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                    "data": "data_3W32\n# \n_entry.id   3W32 \n# \n_audit_conform.dict_name       mmcif_pdbx.dic \n_audit_conform.dict_version    5.281 \n_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic \n# \nloop_\n_database_2.database_id \n_database_2.database_code \nPDB   3W32         \nRCSB  RCSB095823   \nWWPDB D_1000095823 \n# \nloop_\n_pdbx_database_related.db_name \n_pdbx_database_related.db_id \n_pdbx_database_related.details \n_pdbx_database_related.content_type \nPDB 3POZ . unspecified \nPDB 3W33 . unspecified \n# \n_pdbx_database_status.status_code                     REL \n_pdbx_database_status.entry_id                        3W32 \n_pdbx_database_status.recvd_initial_deposition_date   2012-12-07 \n_pdbx_database_status.deposit_site                    PDBJ \n_pdbx_database_status.process_site                    PDBJ \n_pdbx_database_status.methods_development_category    ? \n_pdbx_database_status.status_code_sf                  REL \n_pdbx_database_status.status_code_mr                  ? \n_pdbx_database_status.SG_entry                        ? \n_pdbx_database_status.status_code_cs                  ? \n_pdbx_database_status.pdb_format_compatible           Y \n# \nloop_\n_audit_author.name \n_audit_author.pdbx_ordinal \n'Sogabe, S.'   1 \n'Kawakita, Y.' 2 \n# \n_citation.id                        primary \n_citation.title                     'Design and synthesis of novel pyrimido[4,5-b]azepine derivatives as HER2/EGFR dual inhibitors' \n_citation.journal_abbrev            Bioorg.Med.Chem. \n_citation.journal_volume            21 \n_citation.page_first                2250 \n_citation.page_last                 2261 \n_citation.year                      2013 \n_citation.journal_id_ASTM           BMECEP \n_citation.country                   UK \n_citation.journal_id_ISSN           0968-0896 \n_citation.journal_id_CSD            1200 \n_citation.book_publisher            ? \n_citation.pdbx_database_id_PubMed   23490150 \n_citation.pdbx_database_id_DOI      10.1016/j.bmc.2013.02.014 \n# \nloop_\n_citation_author.citation_id \n_citation_author.name \n_citation_author.ordinal \nprimary 'Kawakita, Y.'  1  \nprimary 'Seto, M.'      2  \nprimary 'Ohashi, T.'    3  \nprimary 'Tamura, T.'    4  \nprimary 'Yusa, T.'      5  \nprimary 'Miki, H.'      6  \nprimary 'Iwata, H.'     7  \nprimary 'Kamiguchi, H.' 8  \nprimary 'Tanaka, T.'    9  \nprimary 'Sogabe, S.'    10 \nprimary 'Ohta, Y.'      11 \nprimary 'Ishikawa, T.'  12 \n# \n_cell.entry_id           3W32 \n_cell.length_a           46.443 \n_cell.length_b           68.306 \n_cell.length_c           103.273 \n_cell.angle_alpha        90.00 \n_cell.angle_beta         90.00 \n_cell.angle_gamma        90.00 \n_cell.Z_PDB              4 \n_cell.pdbx_unique_axis   ? \n_cell.length_a_esd       ? \n_cell.length_b_esd       ? \n_cell.length_c_esd       ? \n_cell.angle_alpha_esd    ? \n_cell.angle_beta_esd     ? \n_cell.angle_gamma_esd    ? \n# \n_symmetry.entry_id                         3W32 \n_symmetry.space_group_name_H-M             'P 21 21 21' \n_symmetry.pdbx_full_space_group_name_H-M   ? \n_symmetry.cell_setting                     ? \n_symmetry.Int_Tables_number                19 \n_symmetry.space_group_name_Hall            ? \n# \nloop_\n_entity.id \n_entity.type \n_entity.src_method \n_entity.pdbx_description \n_entity.formula_weight \n_entity.pdbx_number_of_molecules \n_entity.pdbx_ec \n_entity.pdbx_mutation \n_entity.pdbx_fragment \n_entity.details \n1 polymer     man 'Epidermal growth factor receptor' 37563.457 1  2.7.10.1 ? 'Kinase domain, UNP residues 696-1022' ? \n2 non-polymer syn \n;4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-N-[2-(methylsulfonyl)ethyl]-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide\n;\n581.994   1  ?        ? ?                                      ? \n3 non-polymer syn 'SULFATE ION' 96.063    1  ?        ? ?                                      ? \n4 water       nat water 18.015    82 ?        ? ?                                      ? \n# \n_entity_name_com.entity_id   1 \n_entity_name_com.name        'Proto-oncogene c-ErbB-1, Receptor tyrosine-protein kinase erbB-1' \n# \n_entity_poly.entity_id                      1 \n_entity_poly.type                           'polypeptide(L)' \n_entity_poly.nstd_linkage                   no \n_entity_poly.nstd_monomer                   no \n_entity_poly.pdbx_seq_one_letter_code       \n;GAMGEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNP\nHVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVK\nITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGER\nLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVD\nADEYLIPQQG\n;\n_entity_poly.pdbx_seq_one_letter_code_can   \n;GAMGEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNP\nHVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVK\nITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGER\nLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVD\nADEYLIPQQG\n;\n_entity_poly.pdbx_strand_id                 A \n_entity_poly.pdbx_target_identifier         ? \n# \nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.num \n_entity_poly_seq.mon_id \n_entity_poly_seq.hetero \n1 1   GLY n \n1 2   ALA n \n1 3   MET n \n1 4   GLY n \n1 5   GLU n \n1 6   ALA n \n1 7   PRO n \n1 8   ASN n \n1 9   GLN n \n1 10  ALA n \n1 11  LEU n \n1 12  LEU n \n1 13  ARG n \n1 14  ILE n \n1 15  LEU n \n1 16  LYS n \n1 17  GLU n \n1 18  THR n \n1 19  GLU n \n1 20  PHE n \n1 21  LYS n \n1 22  LYS n \n1 23  ILE n \n1 24  LYS n \n1 25  VAL n \n1 26  LEU n \n1 27  GLY n \n1 28  SER n \n1 29  GLY n \n1 30  ALA n \n1 31  PHE n \n1 32  GLY n \n1 33  THR n \n1 34  VAL n \n1 35  TYR n \n1 36  LYS n \n1 37  GLY n \n1 38  LEU n \n1 39  TRP n \n1 40  ILE n \n1 41  PRO n \n1 42  GLU n \n1 43  GLY n \n1 44  GLU n \n1 45  LYS n \n1 46  VAL n \n1 47  LYS n \n1 48  ILE n \n1 49  PRO n \n1 50  VAL n \n1 51  ALA n \n1 52  ILE n \n1 53  LYS n \n1 54  GLU n \n1 55  LEU n \n1 56  ARG n \n1 57  GLU n \n1 58  ALA n \n1 59  THR n \n1 60  SER n \n1 61  PRO n \n1 62  LYS n \n1 63  ALA n \n1 64  ASN n \n1 65  LYS n \n1 66  GLU n \n1 67  ILE n \n1 68  LEU n \n1 69  ASP n \n1 70  GLU n \n1 71  ALA n \n1 72  TYR n \n1 73  VAL n \n1 74  MET n \n1 75  ALA n \n1 76  SER n \n1 77  VAL n \n1 78  ASP n \n1 79  ASN n \n1 80  PRO n \n1 81  HIS n \n1 82  VAL n \n1 83  CYS n \n1 84  ARG n \n1 85  LEU n \n1 86  LEU n \n1 87  GLY n \n1 88  ILE n \n1 89  CYS n \n1 90  LEU n \n1 91  THR n \n1 92  SER n \n1 93  THR n \n1 94  VAL n \n1 95  GLN n \n1 96  LEU n \n1 97  ILE n \n1 98  THR n \n1 99  GLN n \n1 100 LEU n \n1 101 MET n \n1 102 PRO n \n1 103 PHE n \n1 104 GLY n \n1 105 CYS n \n1 106 LEU n \n1 107 LEU n \n1 108 ASP n \n1 109 TYR n \n1 110 VAL n \n1 111 ARG n \n1 112 GLU n \n1 113 HIS n \n1 114 LYS n \n1 115 ASP n \n1 116 ASN n \n1 117 ILE n \n1 118 GLY n \n1 119 SER n \n1 120 GLN n \n1 121 TYR n \n1 122 LEU n \n1 123 LEU n \n1 124 ASN n \n1 125 TRP n \n1 126 CYS n \n1 127 VAL n \n1 128 GLN n \n1 129 ILE n \n1 130 ALA n \n1 131 LYS n \n1 132 GLY n \n1 133 MET n \n1 134 ASN n \n1 135 TYR n \n1 136 LEU n \n1 137 GLU n \n1 138 ASP n \n1 139 ARG n \n1 140 ARG n \n1 141 LEU n \n1 142 VAL n \n1 143 HIS n \n1 144 ARG n \n1 145 ASP n \n1 146 LEU n \n1 147 ALA n \n1 148 ALA n \n1 149 ARG n \n1 150 ASN n \n1 151 VAL n \n1 152 LEU n \n1 153 VAL n \n1 154 LYS n \n1 155 THR n \n1 156 PRO n \n1 157 GLN n \n1 158 HIS n \n1 159 VAL n \n1 160 LYS n \n1 161 ILE n \n1 162 THR n \n1 163 ASP n \n1 164 PHE n \n1 165 GLY n \n1 166 LEU n \n1 167 ALA n \n1 168 LYS n \n1 169 LEU n \n1 170 LEU n \n1 171 GLY n \n1 172 ALA n \n1 173 GLU n \n1 174 GLU n \n1 175 LYS n \n1 176 GLU n \n1 177 TYR n \n1 178 HIS n \n1 179 ALA n \n1 180 GLU n \n1 181 GLY n \n1 182 GLY n \n1 183 LYS n \n1 184 VAL n \n1 185 PRO n \n1 186 ILE n \n1 187 LYS n \n1 188 TRP n \n1 189 MET n \n1 190 ALA n \n1 191 LEU n \n1 192 GLU n \n1 193 SER n \n1 194 ILE n \n1 195 LEU n \n1 196 HIS n \n1 197 ARG n \n1 198 ILE n \n1 199 TYR n \n1 200 THR n \n1 201 HIS n \n1 202 GLN n \n1 203 SER n \n1 204 ASP n \n1 205 VAL n \n1 206 TRP n \n1 207 SER n \n1 208 TYR n \n1 209 GLY n \n1 210 VAL n \n1 211 THR n \n1 212 VAL n \n1 213 TRP n \n1 214 GLU n \n1 215 LEU n \n1 216 MET n \n1 217 THR n \n1 218 PHE n \n1 219 GLY n \n1 220 SER n \n1 221 LYS n \n1 222 PRO n \n1 223 TYR n \n1 224 ASP n \n1 225 GLY n \n1 226 ILE n \n1 227 PRO n \n1 228 ALA n \n1 229 SER n \n1 230 GLU n \n1 231 ILE n \n1 232 SER n \n1 233 SER n \n1 234 ILE n \n1 235 LEU n \n1 236 GLU n \n1 237 LYS n \n1 238 GLY n \n1 239 GLU n \n1 240 ARG n \n1 241 LEU n \n1 242 PRO n \n1 243 GLN n \n1 244 PRO n \n1 245 PRO n \n1 246 ILE n \n1 247 CYS n \n1 248 THR n \n1 249 ILE n \n1 250 ASP n \n1 251 VAL n \n1 252 TYR n \n1 253 MET n \n1 254 ILE n \n1 255 MET n \n1 256 VAL n \n1 257 LYS n \n1 258 CYS n \n1 259 TRP n \n1 260 MET n \n1 261 ILE n \n1 262 ASP n \n1 263 ALA n \n1 264 ASP n \n1 265 SER n \n1 266 ARG n \n1 267 PRO n \n1 268 LYS n \n1 269 PHE n \n1 270 ARG n \n1 271 GLU n \n1 272 LEU n \n1 273 ILE n \n1 274 ILE n \n1 275 GLU n \n1 276 PHE n \n1 277 SER n \n1 278 LYS n \n1 279 MET n \n1 280 ALA n \n1 281 ARG n \n1 282 ASP n \n1 283 PRO n \n1 284 GLN n \n1 285 ARG n \n1 286 TYR n \n1 287 LEU n \n1 288 VAL n \n1 289 ILE n \n1 290 GLN n \n1 291 GLY n \n1 292 ASP n \n1 293 GLU n \n1 294 ARG n \n1 295 MET n \n1 296 HIS n \n1 297 LEU n \n1 298 PRO n \n1 299 SER n \n1 300 PRO n \n1 301 THR n \n1 302 ASP n \n1 303 SER n \n1 304 ASN n \n1 305 PHE n \n1 306 TYR n \n1 307 ARG n \n1 308 ALA n \n1 309 LEU n \n1 310 MET n \n1 311 ASP n \n1 312 GLU n \n1 313 GLU n \n1 314 ASP n \n1 315 MET n \n1 316 ASP n \n1 317 ASP n \n1 318 VAL n \n1 319 VAL n \n1 320 ASP n \n1 321 ALA n \n1 322 ASP n \n1 323 GLU n \n1 324 TYR n \n1 325 LEU n \n1 326 ILE n \n1 327 PRO n \n1 328 GLN n \n1 329 GLN n \n1 330 GLY n \n# \n_entity_src_gen.entity_id                          1 \n_entity_src_gen.pdbx_src_id                        1 \n_entity_src_gen.pdbx_alt_source_flag               sample \n_entity_src_gen.pdbx_seq_type                      ? \n_entity_src_gen.pdbx_beg_seq_num                   ? \n_entity_src_gen.pdbx_end_seq_num                   ? \n_entity_src_gen.gene_src_common_name               human \n_entity_src_gen.gene_src_genus                     ? \n_entity_src_gen.pdbx_gene_src_gene                 'EGFR, ERBB, ERBB1, HER1' \n_entity_src_gen.gene_src_species                   ? \n_entity_src_gen.gene_src_strain                    ? \n_entity_src_gen.gene_src_tissue                    ? \n_entity_src_gen.gene_src_tissue_fraction           ? \n_entity_src_gen.gene_src_details                   ? \n_entity_src_gen.pdbx_gene_src_fragment             ? \n_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' \n_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 \n_entity_src_gen.pdbx_gene_src_variant              ? \n_entity_src_gen.pdbx_gene_src_cell_line            ? \n_entity_src_gen.pdbx_gene_src_atcc                 ? \n_entity_src_gen.pdbx_gene_src_organ                ? \n_entity_src_gen.pdbx_gene_src_organelle            ? \n_entity_src_gen.pdbx_gene_src_cell                 ? \n_entity_src_gen.pdbx_gene_src_cellular_location    ? \n_entity_src_gen.host_org_common_name               ? \n_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' \n_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 \n_entity_src_gen.host_org_genus                     ? \n_entity_src_gen.pdbx_host_org_gene                 ? \n_entity_src_gen.pdbx_host_org_organ                ? \n_entity_src_gen.host_org_species                   ? \n_entity_src_gen.pdbx_host_org_tissue               ? \n_entity_src_gen.pdbx_host_org_tissue_fraction      ? \n_entity_src_gen.pdbx_host_org_strain               ? \n_entity_src_gen.pdbx_host_org_variant              ? \n_entity_src_gen.pdbx_host_org_cell_line            Sf9 \n_entity_src_gen.pdbx_host_org_atcc                 ? \n_entity_src_gen.pdbx_host_org_culture_collection   ? \n_entity_src_gen.pdbx_host_org_cell                 ? \n_entity_src_gen.pdbx_host_org_organelle            ? \n_entity_src_gen.pdbx_host_org_cellular_location    ? \n_entity_src_gen.pdbx_host_org_vector_type          baculovirus \n_entity_src_gen.pdbx_host_org_vector               ? \n_entity_src_gen.host_org_details                   ? \n_entity_src_gen.expression_system_id               ? \n_entity_src_gen.plasmid_name                       pFastBac1 \n_entity_src_gen.plasmid_details                    ? \n_entity_src_gen.pdbx_description                   ? \n# \n_struct_ref.id                         1 \n_struct_ref.db_name                    UNP \n_struct_ref.db_code                    EGFR_HUMAN \n_struct_ref.pdbx_db_accession          P00533 \n_struct_ref.entity_id                  1 \n_struct_ref.pdbx_seq_one_letter_code   \n;GEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVC\nRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVKITD\nFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGERLPQ\nPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVDADE\nYLIPQQG\n;\n_struct_ref.pdbx_align_begin           696 \n_struct_ref.pdbx_db_isoform            ? \n# \n_struct_ref_seq.align_id                      1 \n_struct_ref_seq.ref_id                        1 \n_struct_ref_seq.pdbx_PDB_id_code              3W32 \n_struct_ref_seq.pdbx_strand_id                A \n_struct_ref_seq.seq_align_beg                 4 \n_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? \n_struct_ref_seq.seq_align_end                 330 \n_struct_ref_seq.pdbx_seq_align_end_ins_code   ? \n_struct_ref_seq.pdbx_db_accession             P00533 \n_struct_ref_seq.db_align_beg                  696 \n_struct_ref_seq.pdbx_db_align_beg_ins_code    ? \n_struct_ref_seq.db_align_end                  1022 \n_struct_ref_seq.pdbx_db_align_end_ins_code    ? \n_struct_ref_seq.pdbx_auth_seq_align_beg       696 \n_struct_ref_seq.pdbx_auth_seq_align_end       1022 \n# \nloop_\n_struct_ref_seq_dif.align_id \n_struct_ref_seq_dif.pdbx_pdb_id_code \n_struct_ref_seq_dif.mon_id \n_struct_ref_seq_dif.pdbx_pdb_strand_id \n_struct_ref_seq_dif.seq_num \n_struct_ref_seq_dif.pdbx_pdb_ins_code \n_struct_ref_seq_dif.pdbx_seq_db_name \n_struct_ref_seq_dif.pdbx_seq_db_accession_code \n_struct_ref_seq_dif.db_mon_id \n_struct_ref_seq_dif.pdbx_seq_db_seq_num \n_struct_ref_seq_dif.details \n_struct_ref_seq_dif.pdbx_auth_seq_num \n_struct_ref_seq_dif.pdbx_ordinal \n1 3W32 GLY A 1 ? UNP P00533 ? ? 'EXPRESSION TAG' 693 1 \n1 3W32 ALA A 2 ? UNP P00533 ? ? 'EXPRESSION TAG' 694 2 \n1 3W32 MET A 3 ? UNP P00533 ? ? 'EXPRESSION TAG' 695 3 \n# \nloop_\n_chem_comp.id \n_chem_comp.type \n_chem_comp.mon_nstd_flag \n_chem_comp.name \n_chem_comp.pdbx_synonyms \n_chem_comp.formula \n_chem_comp.formula_weight \nALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'            89.093  \nARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'        175.209 \nASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'           132.118 \nASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'            133.103 \nCYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'          121.158 \nGLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'          146.144 \nGLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'            147.129 \nGLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'            75.067  \nHIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'        156.162 \nHOH non-polymer         . WATER ? 'H2 O'                  18.015  \nILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'           131.173 \nLEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'           131.173 \nLYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'        147.195 \nMET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'         149.211 \nPHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'           165.189 \nPRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'            115.130 \nSER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'            105.093 \nSO4 non-polymer         . 'SULFATE ION' ? 'O4 S -2'               96.063  \nTHR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'            119.119 \nTRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'         204.225 \nTYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'           181.189 \nVAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'           117.146 \nW32 non-polymer         . \n;4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-N-[2-(methylsulfonyl)ethyl]-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide\n;\n? 'C25 H23 Cl F3 N5 O4 S' 581.994 \n# \n_exptl.entry_id          3W32 \n_exptl.method            'X-RAY DIFFRACTION' \n_exptl.crystals_number   1 \n# \n_exptl_crystal.id                    1 \n_exptl_crystal.density_meas          ? \n_exptl_crystal.density_Matthews      2.18 \n_exptl_crystal.density_percent_sol   43.59 \n_exptl_crystal.description           ? \n_exptl_crystal.F_000                 ? \n_exptl_crystal.preparation           ? \n# \n_exptl_crystal_grow.crystal_id      1 \n_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' \n_exptl_crystal_grow.temp            298 \n_exptl_crystal_grow.temp_details    ? \n_exptl_crystal_grow.pH              5.5 \n_exptl_crystal_grow.pdbx_pH_range   ? \n_exptl_crystal_grow.pdbx_details    \n'0.1M MES, 0.2M lithium sulfate, 25% PEG 3350, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K' \n# \n_diffrn.id                     1 \n_diffrn.ambient_temp           100 \n_diffrn.ambient_temp_details   ? \n_diffrn.crystal_id             1 \n# \n_diffrn_detector.diffrn_id              1 \n_diffrn_detector.detector               CCD \n_diffrn_detector.type                   'ADSC QUANTUM 315r' \n_diffrn_detector.pdbx_collection_date   2011-12-21 \n_diffrn_detector.details                ? \n# \n_diffrn_radiation.diffrn_id                        1 \n_diffrn_radiation.wavelength_id                    1 \n_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M \n_diffrn_radiation.monochromator                    ? \n_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' \n_diffrn_radiation.pdbx_scattering_type             x-ray \n# \n_diffrn_radiation_wavelength.id           1 \n_diffrn_radiation_wavelength.wavelength   0.97649 \n_diffrn_radiation_wavelength.wt           1.0 \n# \n_diffrn_source.diffrn_id                   1 \n_diffrn_source.source                      SYNCHROTRON \n_diffrn_source.type                        'ALS BEAMLINE 5.0.3' \n_diffrn_source.pdbx_synchrotron_site       ALS \n_diffrn_source.pdbx_synchrotron_beamline   5.0.3 \n_diffrn_source.pdbx_wavelength             ? \n_diffrn_source.pdbx_wavelength_list        0.97649 \n# \n_reflns.pdbx_diffrn_id               1 \n_reflns.pdbx_ordinal                 1 \n_reflns.entry_id                     3W32 \n_reflns.observed_criterion_sigma_I   ? \n_reflns.observed_criterion_sigma_F   ? \n_reflns.d_resolution_low             50 \n_reflns.d_resolution_high            1.8 \n_reflns.number_obs                   30817 \n_reflns.number_all                   ? \n_reflns.percent_possible_obs         99.7 \n_reflns.pdbx_Rmerge_I_obs            ? \n_reflns.pdbx_Rsym_value              0.054 \n_reflns.pdbx_netI_over_sigmaI        26.1 \n_reflns.B_iso_Wilson_estimate        ? \n_reflns.pdbx_redundancy              4.8 \n_reflns.R_free_details               ? \n_reflns.limit_h_max                  ? \n_reflns.limit_h_min                  ? \n_reflns.limit_k_max                  ? \n_reflns.limit_k_min                  ? \n_reflns.limit_l_max                  ? \n_reflns.limit_l_min                  ? \n_reflns.observed_criterion_F_max     ? \n_reflns.observed_criterion_F_min     ? \n_reflns.pdbx_chi_squared             ? \n_reflns.pdbx_scaling_rejects         ? \n# \n_reflns_shell.pdbx_diffrn_id         1 \n_reflns_shell.pdbx_ordinal           1 \n_reflns_shell.d_res_high             1.8 \n_reflns_shell.d_res_low              1.83 \n_reflns_shell.percent_possible_all   99.9 \n_reflns_shell.Rmerge_I_obs           ? \n_reflns_shell.pdbx_Rsym_value        0.898 \n_reflns_shell.meanI_over_sigI_obs    2.0 \n_reflns_shell.pdbx_redundancy        4.9 \n_reflns_shell.percent_possible_obs   ? \n_reflns_shell.number_unique_all      ? \n_reflns_shell.number_measured_all    ? \n_reflns_shell.number_measured_obs    ? \n_reflns_shell.number_unique_obs      ? \n_reflns_shell.pdbx_chi_squared       ? \n# \n_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' \n_refine.entry_id                                 3W32 \n_refine.pdbx_diffrn_id                           1 \n_refine.pdbx_TLS_residual_ADP_flag               ? \n_refine.ls_number_reflns_obs                     29096 \n_refine.ls_number_reflns_all                     ? \n_refine.pdbx_ls_sigma_I                          ? \n_refine.pdbx_ls_sigma_F                          . \n_refine.pdbx_data_cutoff_high_absF               ? \n_refine.pdbx_data_cutoff_low_absF                ? \n_refine.pdbx_data_cutoff_high_rms_absF           ? \n_refine.ls_d_res_low                             40.00 \n_refine.ls_d_res_high                            1.80 \n_refine.ls_percent_reflns_obs                    98.97 \n_refine.ls_R_factor_obs                          0.20219 \n_refine.ls_R_factor_all                          ? \n_refine.ls_R_factor_R_work                       0.20045 \n_refine.ls_R_factor_R_free                       0.23552 \n_refine.ls_R_factor_R_free_error                 ? \n_refine.ls_R_factor_R_free_error_details         ? \n_refine.ls_percent_reflns_R_free                 5.0 \n_refine.ls_number_reflns_R_free                  1539 \n_refine.ls_number_parameters                     ? \n_refine.ls_number_restraints                     ? \n_refine.occupancy_min                            ? \n_refine.occupancy_max                            ? \n_refine.correlation_coeff_Fo_to_Fc               0.962 \n_refine.correlation_coeff_Fo_to_Fc_free          0.943 \n_refine.B_iso_mean                               46.448 \n_refine.aniso_B[1][1]                            3.86 \n_refine.aniso_B[2][2]                            0.11 \n_refine.aniso_B[3][3]                            -3.97 \n_refine.aniso_B[1][2]                            -0.00 \n_refine.aniso_B[1][3]                            -0.00 \n_refine.aniso_B[2][3]                            -0.00 \n_refine.solvent_model_details                    MASK \n_refine.solvent_model_param_ksol                 ? \n_refine.solvent_model_param_bsol                 ? \n_refine.pdbx_solvent_vdw_probe_radii             1.40 \n_refine.pdbx_solvent_ion_probe_radii             0.80 \n_refine.pdbx_solvent_shrinkage_radii             0.80 \n_refine.pdbx_ls_cross_valid_method               THROUGHOUT \n_refine.details                                  ? \n_refine.pdbx_starting_model                      1XKK \n_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' \n_refine.pdbx_isotropic_thermal_model             ? \n_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' \n_refine.pdbx_stereochem_target_val_spec_case     ? \n_refine.pdbx_R_Free_selection_details            RANDOM \n_refine.pdbx_overall_ESU_R                       0.141 \n_refine.pdbx_overall_ESU_R_Free                  0.131 \n_refine.overall_SU_ML                            0.103 \n_refine.pdbx_overall_phase_error                 ? \n_refine.overall_SU_B                             6.930 \n_refine.overall_SU_R_Cruickshank_DPI             ? \n_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? \n_refine.pdbx_overall_SU_R_Blow_DPI               ? \n_refine.pdbx_overall_SU_R_free_Blow_DPI          ? \n_refine.ls_redundancy_reflns_obs                 ? \n_refine.B_iso_min                                ? \n_refine.B_iso_max                                ? \n_refine.overall_SU_R_free                        ? \n_refine.ls_wR_factor_R_free                      ? \n_refine.ls_wR_factor_R_work                      ? \n_refine.overall_FOM_free_R_set                   ? \n_refine.overall_FOM_work_R_set                   ? \n# \n_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' \n_refine_hist.cycle_id                         LAST \n_refine_hist.pdbx_number_atoms_protein        2545 \n_refine_hist.pdbx_number_atoms_nucleic_acid   0 \n_refine_hist.pdbx_number_atoms_ligand         44 \n_refine_hist.number_atoms_solvent             82 \n_refine_hist.number_atoms_total               2671 \n_refine_hist.d_res_high                       1.80 \n_refine_hist.d_res_low                        40.00 \n# \nloop_\n_refine_ls_restr.type \n_refine_ls_restr.dev_ideal \n_refine_ls_restr.dev_ideal_target \n_refine_ls_restr.weight \n_refine_ls_restr.number \n_refine_ls_restr.pdbx_refine_id \n_refine_ls_restr.pdbx_restraint_function \nr_bond_refined_d             0.009  0.019  ? 2647 'X-RAY DIFFRACTION' ? \nr_bond_other_d               ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_angle_refined_deg          1.362  1.995  ? 3587 'X-RAY DIFFRACTION' ? \nr_angle_other_deg            ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_dihedral_angle_1_deg       5.462  5.000  ? 316  'X-RAY DIFFRACTION' ? \nr_dihedral_angle_2_deg       34.868 24.123 ? 114  'X-RAY DIFFRACTION' ? \nr_dihedral_angle_3_deg       14.009 15.000 ? 481  'X-RAY DIFFRACTION' ? \nr_dihedral_angle_4_deg       16.236 15.000 ? 16   'X-RAY DIFFRACTION' ? \nr_chiral_restr               0.092  0.200  ? 393  'X-RAY DIFFRACTION' ? \nr_gen_planes_refined         0.006  0.021  ? 2017 'X-RAY DIFFRACTION' ? \nr_gen_planes_other           ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbd_refined                ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbd_other                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbtor_refined              ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbtor_other                ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_xyhbond_nbd_refined        ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_xyhbond_nbd_other          ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_metal_ion_refined          ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_metal_ion_other            ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_vdw_refined       ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_vdw_other         ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_hbond_refined     ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_hbond_other       ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_metal_ion_refined ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_metal_ion_other   ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_mcbond_it                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_mcbond_other               ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_mcangle_it                 ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_scbond_it                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_scangle_it                 ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_rigid_bond_restr           ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_sphericity_free            ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_sphericity_bonded          ?      ?      ? ?    'X-RAY DIFFRACTION' ? \n# \n_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' \n_refine_ls_shell.pdbx_total_number_of_bins_used   20 \n_refine_ls_shell.d_res_high                       1.805 \n_refine_ls_shell.d_res_low                        1.852 \n_refine_ls_shell.number_reflns_R_work             2043 \n_refine_ls_shell.R_factor_R_work                  0.307 \n_refine_ls_shell.percent_reflns_obs               95.73 \n_refine_ls_shell.R_factor_R_free                  0.344 \n_refine_ls_shell.R_factor_R_free_error            ? \n_refine_ls_shell.percent_reflns_R_free            ? \n_refine_ls_shell.number_reflns_R_free             110 \n_refine_ls_shell.number_reflns_all                ? \n_refine_ls_shell.R_factor_all                     ? \n_refine_ls_shell.redundancy_reflns_obs            ? \n_refine_ls_shell.number_reflns_obs                ? \n# \n_struct.entry_id                  3W32 \n_struct.title                     'EGFR kinase domain complexed with compound 20a' \n_struct.pdbx_descriptor           'Epidermal growth factor receptor (E.C.2.7.10.1)' \n_struct.pdbx_model_details        ? \n_struct.pdbx_CASP_flag            ? \n_struct.pdbx_model_type_details   ? \n# \n_struct_keywords.entry_id        3W32 \n_struct_keywords.pdbx_keywords   'TRANSFERASE/TRANSFERASE INHIBITOR' \n_struct_keywords.text            \n'ANTI-ONCOGENE, CELL CYCLE, DISEASE MUTATION, KINASE DOMAIN, RECEPTOR, TRANSFERASE-TRANSFERASE INHIBITOR complex' \n# \nloop_\n_struct_asym.id \n_struct_asym.pdbx_blank_PDB_chainid_flag \n_struct_asym.pdbx_modified \n_struct_asym.entity_id \n_struct_asym.details \nA N N 1 ? \nB N N 2 ? \nC N N 3 ? \nD N N 4 ? \n# \n_struct_biol.id        1 \n_struct_biol.details   ? \n# \nloop_\n_struct_conf.conf_type_id \n_struct_conf.id \n_struct_conf.pdbx_PDB_helix_id \n_struct_conf.beg_label_comp_id \n_struct_conf.beg_label_asym_id \n_struct_conf.beg_label_seq_id \n_struct_conf.pdbx_beg_PDB_ins_code \n_struct_conf.end_label_comp_id \n_struct_conf.end_label_asym_id \n_struct_conf.end_label_seq_id \n_struct_conf.pdbx_end_PDB_ins_code \n_struct_conf.beg_auth_comp_id \n_struct_conf.beg_auth_asym_id \n_struct_conf.beg_auth_seq_id \n_struct_conf.end_auth_comp_id \n_struct_conf.end_auth_asym_id \n_struct_conf.end_auth_seq_id \n_struct_conf.pdbx_PDB_helix_class \n_struct_conf.details \n_struct_conf.pdbx_PDB_helix_length \nHELX_P HELX_P1  1  LYS A 16  ? THR A 18  ? LYS A 708  THR A 710  5 ? 3  \nHELX_P HELX_P2  2  ALA A 63  ? VAL A 77  ? ALA A 755  VAL A 769  1 ? 15 \nHELX_P HELX_P3  3  CYS A 105 ? LYS A 114 ? CYS A 797  LYS A 806  1 ? 10 \nHELX_P HELX_P4  4  ASP A 115 ? ILE A 117 ? ASP A 807  ILE A 809  5 ? 3  \nHELX_P HELX_P5  5  GLY A 118 ? ARG A 139 ? GLY A 810  ARG A 831  1 ? 22 \nHELX_P HELX_P6  6  ALA A 147 ? ARG A 149 ? ALA A 839  ARG A 841  5 ? 3  \nHELX_P HELX_P7  7  GLY A 165 ? LEU A 170 ? GLY A 857  LEU A 862  1 ? 6  \nHELX_P HELX_P8  8  GLU A 174 ? GLU A 180 ? GLU A 866  GLU A 872  1 ? 7  \nHELX_P HELX_P9  9  PRO A 185 ? MET A 189 ? PRO A 877  MET A 881  5 ? 5  \nHELX_P HELX_P10 10 ALA A 190 ? ARG A 197 ? ALA A 882  ARG A 889  1 ? 8  \nHELX_P HELX_P11 11 THR A 200 ? THR A 217 ? THR A 892  THR A 909  1 ? 18 \nHELX_P HELX_P12 12 PRO A 227 ? SER A 229 ? PRO A 919  SER A 921  5 ? 3  \nHELX_P HELX_P13 13 GLU A 230 ? LYS A 237 ? GLU A 922  LYS A 929  1 ? 8  \nHELX_P HELX_P14 14 THR A 248 ? TRP A 259 ? THR A 940  TRP A 951  1 ? 12 \nHELX_P HELX_P15 15 ASP A 262 ? ARG A 266 ? ASP A 954  ARG A 958  5 ? 5  \nHELX_P HELX_P16 16 LYS A 268 ? ALA A 280 ? LYS A 960  ALA A 972  1 ? 13 \nHELX_P HELX_P17 17 ASP A 282 ? LEU A 287 ? ASP A 974  LEU A 979  1 ? 6  \nHELX_P HELX_P18 18 GLY A 291 ? MET A 295 ? GLY A 983  MET A 987  5 ? 5  \nHELX_P HELX_P19 19 SER A 299 ? ASP A 302 ? SER A 991  ASP A 994  5 ? 4  \nHELX_P HELX_P20 20 SER A 303 ? ASP A 311 ? SER A 995  ASP A 1003 1 ? 9  \nHELX_P HELX_P21 21 ASP A 320 ? LEU A 325 ? ASP A 1012 LEU A 1017 1 ? 6  \n# \n_struct_conf_type.id          HELX_P \n_struct_conf_type.criteria    ? \n_struct_conf_type.reference   ? \n# \nloop_\n_struct_sheet.id \n_struct_sheet.type \n_struct_sheet.number_strands \n_struct_sheet.details \nA ? 6 ? \nB ? 2 ? \n# \nloop_\n_struct_sheet_order.sheet_id \n_struct_sheet_order.range_id_1 \n_struct_sheet_order.range_id_2 \n_struct_sheet_order.offset \n_struct_sheet_order.sense \nA 1 2 ? parallel      \nA 2 3 ? anti-parallel \nA 3 4 ? anti-parallel \nA 4 5 ? anti-parallel \nA 5 6 ? anti-parallel \nB 1 2 ? anti-parallel \n# \nloop_\n_struct_sheet_range.sheet_id \n_struct_sheet_range.id \n_struct_sheet_range.beg_label_comp_id \n_struct_sheet_range.beg_label_asym_id \n_struct_sheet_range.beg_label_seq_id \n_struct_sheet_range.pdbx_beg_PDB_ins_code \n_struct_sheet_range.end_label_comp_id \n_struct_sheet_range.end_label_asym_id \n_struct_sheet_range.end_label_seq_id \n_struct_sheet_range.pdbx_end_PDB_ins_code \n_struct_sheet_range.beg_auth_comp_id \n_struct_sheet_range.beg_auth_asym_id \n_struct_sheet_range.beg_auth_seq_id \n_struct_sheet_range.end_auth_comp_id \n_struct_sheet_range.end_auth_asym_id \n_struct_sheet_range.end_auth_seq_id \nA 1 ARG A 13  ? ILE A 14  ? ARG A 705 ILE A 706 \nA 2 LEU A 85  ? LEU A 90  ? LEU A 777 LEU A 782 \nA 3 VAL A 94  ? GLN A 99  ? VAL A 786 GLN A 791 \nA 4 ILE A 48  ? LEU A 55  ? ILE A 740 LEU A 747 \nA 5 GLY A 32  ? TRP A 39  ? GLY A 724 TRP A 731 \nA 6 PHE A 20  ? SER A 28  ? PHE A 712 SER A 720 \nB 1 VAL A 151 ? THR A 155 ? VAL A 843 THR A 847 \nB 2 HIS A 158 ? ILE A 161 ? HIS A 850 ILE A 853 \n# \nloop_\n_pdbx_struct_sheet_hbond.sheet_id \n_pdbx_struct_sheet_hbond.range_id_1 \n_pdbx_struct_sheet_hbond.range_id_2 \n_pdbx_struct_sheet_hbond.range_1_label_atom_id \n_pdbx_struct_sheet_hbond.range_1_label_comp_id \n_pdbx_struct_sheet_hbond.range_1_label_asym_id \n_pdbx_struct_sheet_hbond.range_1_label_seq_id \n_pdbx_struct_sheet_hbond.range_1_PDB_ins_code \n_pdbx_struct_sheet_hbond.range_1_auth_atom_id \n_pdbx_struct_sheet_hbond.range_1_auth_comp_id \n_pdbx_struct_sheet_hbond.range_1_auth_asym_id \n_pdbx_struct_sheet_hbond.range_1_auth_seq_id \n_pdbx_struct_sheet_hbond.range_2_label_atom_id \n_pdbx_struct_sheet_hbond.range_2_label_comp_id \n_pdbx_struct_sheet_hbond.range_2_label_asym_id \n_pdbx_struct_sheet_hbond.range_2_label_seq_id \n_pdbx_struct_sheet_hbond.range_2_PDB_ins_code \n_pdbx_struct_sheet_hbond.range_2_auth_atom_id \n_pdbx_struct_sheet_hbond.range_2_auth_comp_id \n_pdbx_struct_sheet_hbond.range_2_auth_asym_id \n_pdbx_struct_sheet_hbond.range_2_auth_seq_id \nA 1 2 N ARG A 13  ? N ARG A 705 O ILE A 88  ? O ILE A 780 \nA 2 3 N GLY A 87  ? N GLY A 779 O ILE A 97  ? O ILE A 789 \nA 3 4 O LEU A 96  ? O LEU A 788 N LYS A 53  ? N LYS A 745 \nA 4 5 O ILE A 48  ? O ILE A 740 N TRP A 39  ? N TRP A 731 \nA 5 6 O LYS A 36  ? O LYS A 728 N ILE A 23  ? N ILE A 715 \nB 1 2 N LEU A 152 ? N LEU A 844 O LYS A 160 ? O LYS A 852 \n# \nloop_\n_struct_site.id \n_struct_site.pdbx_evidence_code \n_struct_site.pdbx_auth_asym_id \n_struct_site.pdbx_auth_comp_id \n_struct_site.pdbx_auth_seq_id \n_struct_site.pdbx_auth_ins_code \n_struct_site.pdbx_num_residues \n_struct_site.details \nAC1 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE W32 A 1101' \nAC2 Software ? ? ? ? 4  'BINDING SITE FOR RESIDUE SO4 A 1102' \n# \nloop_\n_struct_site_gen.id \n_struct_site_gen.site_id \n_struct_site_gen.pdbx_num_res \n_struct_site_gen.label_comp_id \n_struct_site_gen.label_asym_id \n_struct_site_gen.label_seq_id \n_struct_site_gen.pdbx_auth_ins_code \n_struct_site_gen.auth_comp_id \n_struct_site_gen.auth_asym_id \n_struct_site_gen.auth_seq_id \n_struct_site_gen.label_atom_id \n_struct_site_gen.label_alt_id \n_struct_site_gen.symmetry \n_struct_site_gen.details \n1  AC1 20 SER A 28  ? SER A 720  . ? 1_555 ? \n2  AC1 20 ALA A 51  ? ALA A 743  . ? 1_555 ? \n3  AC1 20 LYS A 53  ? LYS A 745  . ? 1_555 ? \n4  AC1 20 MET A 74  ? MET A 766  . ? 1_555 ? \n5  AC1 20 CYS A 83  ? CYS A 775  . ? 1_555 ? \n6  AC1 20 ARG A 84  ? ARG A 776  . ? 1_555 ? \n7  AC1 20 LEU A 85  ? LEU A 777  . ? 1_555 ? \n8  AC1 20 LEU A 96  ? LEU A 788  . ? 1_555 ? \n9  AC1 20 THR A 98  ? THR A 790  . ? 1_555 ? \n10 AC1 20 GLN A 99  ? GLN A 791  . ? 1_555 ? \n11 AC1 20 LEU A 100 ? LEU A 792  . ? 1_555 ? \n12 AC1 20 MET A 101 ? MET A 793  . ? 1_555 ? \n13 AC1 20 LEU A 152 ? LEU A 844  . ? 1_555 ? \n14 AC1 20 THR A 162 ? THR A 854  . ? 1_555 ? \n15 AC1 20 ASP A 163 ? ASP A 855  . ? 1_555 ? \n16 AC1 20 PHE A 164 ? PHE A 856  . ? 1_555 ? \n17 AC1 20 ASP A 250 ? ASP A 942  . ? 3_655 ? \n18 AC1 20 PHE A 305 ? PHE A 997  . ? 1_555 ? \n19 AC1 20 HOH D .   ? HOH A 2001 . ? 1_555 ? \n20 AC1 20 HOH D .   ? HOH A 2010 . ? 1_555 ? \n21 AC2 4  ARG A 111 ? ARG A 803  . ? 1_555 ? \n22 AC2 4  LYS A 221 ? LYS A 913  . ? 1_555 ? \n23 AC2 4  ARG A 285 ? ARG A 977  . ? 3_655 ? \n24 AC2 4  HOH D .   ? HOH A 2037 . ? 1_555 ? \n# \n_database_PDB_matrix.entry_id          3W32 \n_database_PDB_matrix.origx[1][1]       1.000000 \n_database_PDB_matrix.origx[1][2]       0.000000 \n_database_PDB_matrix.origx[1][3]       0.000000 \n_database_PDB_matrix.origx[2][1]       0.000000 \n_database_PDB_matrix.origx[2][2]       1.000000 \n_database_PDB_matrix.origx[2][3]       0.000000 \n_database_PDB_matrix.origx[3][1]       0.000000 \n_database_PDB_matrix.origx[3][2]       0.000000 \n_database_PDB_matrix.origx[3][3]       1.000000 \n_database_PDB_matrix.origx_vector[1]   0.00000 \n_database_PDB_matrix.origx_vector[2]   0.00000 \n_database_PDB_matrix.origx_vector[3]   0.00000 \n# \n_atom_sites.entry_id                    3W32 \n_atom_sites.fract_transf_matrix[1][1]   0.021532 \n_atom_sites.fract_transf_matrix[1][2]   0.000000 \n_atom_sites.fract_transf_matrix[1][3]   0.000000 \n_atom_sites.fract_transf_matrix[2][1]   0.000000 \n_atom_sites.fract_transf_matrix[2][2]   0.014640 \n_atom_sites.fract_transf_matrix[2][3]   0.000000 \n_atom_sites.fract_transf_matrix[3][1]   0.000000 \n_atom_sites.fract_transf_matrix[3][2]   0.000000 \n_atom_sites.fract_transf_matrix[3][3]   0.009683 \n_atom_sites.fract_transf_vector[1]      0.00000 \n_atom_sites.fract_transf_vector[2]      0.00000 \n_atom_sites.fract_transf_vector[3]      0.00000 \n# \nloop_\n_atom_type.symbol \nC  \nCL \nF  \nN  \nO  \nS  \n# \nloop_\n_atom_site.group_PDB \n_atom_site.id \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.occupancy \n_atom_site.B_iso_or_equiv \n_atom_site.pdbx_formal_charge \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.pdbx_PDB_model_num \nATOM   1    N  N   . GLN A 1 9   ? -0.023 33.326 -4.411  1.00 47.95  ? 701  GLN A N   1 \nATOM   2    C  CA  . GLN A 1 9   ? -0.291 31.978 -3.835  1.00 50.95  ? 701  GLN A CA  1 \nATOM   3    C  C   . GLN A 1 9   ? 0.946  31.062 -3.957  1.00 47.20  ? 701  GLN A C   1 \nATOM   4    O  O   . GLN A 1 9   ? 0.876  29.863 -3.659  1.00 47.25  ? 701  GLN A O   1 \nATOM   5    C  CB  . GLN A 1 9   ? -1.501 31.341 -4.517  1.00 64.85  ? 701  GLN A CB  1 \nATOM   6    C  CG  . GLN A 1 9   ? -2.441 30.619 -3.562  1.00 84.93  ? 701  GLN A CG  1 \nATOM   7    C  CD  . GLN A 1 9   ? -3.514 29.816 -4.282  1.00 102.47 ? 701  GLN A CD  1 \nATOM   8    O  OE1 . GLN A 1 9   ? -4.681 30.215 -4.329  1.00 95.64  ? 701  GLN A OE1 1 \nATOM   9    N  NE2 . GLN A 1 9   ? -3.123 28.679 -4.849  1.00 100.38 ? 701  GLN A NE2 1 \nATOM   10   N  N   . ALA A 1 10  ? 2.069  31.642 -4.384  1.00 45.71  ? 702  ALA A N   1 \nATOM   11   C  CA  . ALA A 1 10  ? 3.343  30.929 -4.498  1.00 43.17  ? 702  ALA A CA  1 \nATOM   12   C  C   . ALA A 1 10  ? 3.775  30.322 -3.161  1.00 47.99  ? 702  ALA A C   1 \nATOM   13   O  O   . ALA A 1 10  ? 3.538  30.924 -2.110  1.00 44.37  ? 702  ALA A O   1 \nATOM   14   C  CB  . ALA A 1 10  ? 4.416  31.882 -5.023  1.00 42.30  ? 702  ALA A CB  1 \nATOM   15   N  N   . LEU A 1 11  ? 4.401  29.139 -3.199  1.00 38.24  ? 703  LEU A N   1 \nATOM   16   C  CA  . LEU A 1 11  ? 5.009  28.552 -2.003  1.00 37.89  ? 703  LEU A CA  1 \nATOM   17   C  C   . LEU A 1 11  ? 6.142  29.430 -1.494  1.00 37.81  ? 703  LEU A C   1 \nATOM   18   O  O   . LEU A 1 11  ? 6.222  29.735 -0.302  1.00 39.19  ? 703  LEU A O   1 \nATOM   19   C  CB  . LEU A 1 11  ? 5.530  27.130 -2.289  1.00 36.07  ? 703  LEU A CB  1 \nATOM   20   C  CG  . LEU A 1 11  ? 5.658  26.188 -1.082  1.00 46.85  ? 703  LEU A CG  1 \nATOM   21   C  CD1 . LEU A 1 11  ? 4.475  26.310 -0.125  1.00 49.71  ? 703  LEU A CD1 1 \nATOM   22   C  CD2 . LEU A 1 11  ? 5.791  24.740 -1.541  1.00 44.12  ? 703  LEU A CD2 1 \nATOM   23   N  N   . LEU A 1 12  ? 7.016  29.822 -2.415  1.00 33.81  ? 704  LEU A N   1 \nATOM   24   C  CA  . LEU A 1 12  ? 8.054  30.799 -2.155  1.00 32.97  ? 704  LEU A CA  1 \nATOM   25   C  C   . LEU A 1 12  ? 7.590  32.151 -2.677  1.00 34.88  ? 704  LEU A C   1 \nATOM   26   O  O   . LEU A 1 12  ? 7.644  32.424 -3.878  1.00 34.62  ? 704  LEU A O   1 \nATOM   27   C  CB  . LEU A 1 12  ? 9.371  30.386 -2.831  1.00 33.39  ? 704  LEU A CB  1 \nATOM   28   C  CG  . LEU A 1 12  ? 10.591 31.295 -2.585  1.00 38.51  ? 704  LEU A CG  1 \nATOM   29   C  CD1 . LEU A 1 12  ? 10.953 31.361 -1.104  1.00 34.30  ? 704  LEU A CD1 1 \nATOM   30   C  CD2 . LEU A 1 12  ? 11.796 30.854 -3.421  1.00 39.10  ? 704  LEU A CD2 1 \nATOM   31   N  N   . ARG A 1 13  ? 7.120  33.006 -1.775  1.00 35.37  ? 705  ARG A N   1 \nATOM   32   C  CA  . ARG A 1 13  ? 6.680  34.346 -2.183  1.00 37.73  ? 705  ARG A CA  1 \nATOM   33   C  C   . ARG A 1 13  ? 7.840  35.253 -2.555  1.00 41.05  ? 705  ARG A C   1 \nATOM   34   O  O   . ARG A 1 13  ? 8.844  35.319 -1.838  1.00 40.80  ? 705  ARG A O   1 \nATOM   35   C  CB  . ARG A 1 13  ? 5.837  34.997 -1.093  1.00 46.62  ? 705  ARG A CB  1 \nATOM   36   C  CG  . ARG A 1 13  ? 4.460  34.388 -0.965  1.00 48.65  ? 705  ARG A CG  1 \nATOM   37   C  CD  . ARG A 1 13  ? 3.829  34.763 0.358   1.00 65.57  ? 705  ARG A CD  1 \nATOM   38   N  NE  . ARG A 1 13  ? 2.514  35.377 0.173   1.00 86.68  ? 705  ARG A NE  1 \nATOM   39   C  CZ  . ARG A 1 13  ? 1.353  34.757 0.356   1.00 93.12  ? 705  ARG A CZ  1 \nATOM   40   N  NH1 . ARG A 1 13  ? 1.317  33.485 0.736   1.00 98.53  ? 705  ARG A NH1 1 \nATOM   41   N  NH2 . ARG A 1 13  ? 0.220  35.417 0.161   1.00 92.67  ? 705  ARG A NH2 1 \nATOM   42   N  N   . ILE A 1 14  ? 7.698  35.943 -3.686  1.00 39.60  ? 706  ILE A N   1 \nATOM   43   C  CA  . ILE A 1 14  ? 8.700  36.898 -4.116  1.00 43.49  ? 706  ILE A CA  1 \nATOM   44   C  C   . ILE A 1 14  ? 8.207  38.234 -3.610  1.00 47.29  ? 706  ILE A C   1 \nATOM   45   O  O   . ILE A 1 14  ? 7.260  38.798 -4.160  1.00 44.25  ? 706  ILE A O   1 \nATOM   46   C  CB  . ILE A 1 14  ? 8.837  36.961 -5.649  1.00 52.42  ? 706  ILE A CB  1 \nATOM   47   C  CG1 . ILE A 1 14  ? 9.004  35.559 -6.256  1.00 51.04  ? 706  ILE A CG1 1 \nATOM   48   C  CG2 . ILE A 1 14  ? 9.975  37.897 -6.048  1.00 53.78  ? 706  ILE A CG2 1 \nATOM   49   C  CD1 . ILE A 1 14  ? 10.122 34.729 -5.654  1.00 43.80  ? 706  ILE A CD1 1 \nATOM   50   N  N   . LEU A 1 15  ? 8.836  38.729 -2.552  1.00 44.78  ? 707  LEU A N   1 \nATOM   51   C  CA  . LEU A 1 15  ? 8.365  39.947 -1.911  1.00 45.23  ? 707  LEU A CA  1 \nATOM   52   C  C   . LEU A 1 15  ? 9.109  41.154 -2.458  1.00 51.28  ? 707  LEU A C   1 \nATOM   53   O  O   . LEU A 1 15  ? 10.318 41.092 -2.692  1.00 49.23  ? 707  LEU A O   1 \nATOM   54   C  CB  . LEU A 1 15  ? 8.544  39.881 -0.391  1.00 47.65  ? 707  LEU A CB  1 \nATOM   55   C  CG  . LEU A 1 15  ? 8.012  38.705 0.428   1.00 54.52  ? 707  LEU A CG  1 \nATOM   56   C  CD1 . LEU A 1 15  ? 8.324  38.928 1.896   1.00 43.38  ? 707  LEU A CD1 1 \nATOM   57   C  CD2 . LEU A 1 15  ? 6.521  38.497 0.232   1.00 44.93  ? 707  LEU A CD2 1 \nATOM   58   N  N   . LYS A 1 16  ? 8.366  42.237 -2.676  1.00 49.18  ? 708  LYS A N   1 \nATOM   59   C  CA  . LYS A 1 16  ? 8.936  43.529 -3.035  1.00 61.50  ? 708  LYS A CA  1 \nATOM   60   C  C   . LYS A 1 16  ? 9.393  44.224 -1.768  1.00 50.76  ? 708  LYS A C   1 \nATOM   61   O  O   . LYS A 1 16  ? 8.770  44.070 -0.717  1.00 45.43  ? 708  LYS A O   1 \nATOM   62   C  CB  . LYS A 1 16  ? 7.891  44.407 -3.729  1.00 62.24  ? 708  LYS A CB  1 \nATOM   63   C  CG  . LYS A 1 16  ? 7.556  44.004 -5.157  1.00 77.38  ? 708  LYS A CG  1 \nATOM   64   C  CD  . LYS A 1 16  ? 6.048  43.943 -5.381  1.00 92.20  ? 708  LYS A CD  1 \nATOM   65   C  CE  . LYS A 1 16  ? 5.334  45.228 -4.984  1.00 96.25  ? 708  LYS A CE  1 \nATOM   66   N  NZ  . LYS A 1 16  ? 3.853  45.097 -5.081  1.00 100.00 ? 708  LYS A NZ  1 \nATOM   67   N  N   . GLU A 1 17  ? 10.473 44.994 -1.879  1.00 51.48  ? 709  GLU A N   1 \nATOM   68   C  CA  . GLU A 1 17  ? 11.019 45.768 -0.758  1.00 53.55  ? 709  GLU A CA  1 \nATOM   69   C  C   . GLU A 1 17  ? 9.963  46.612 -0.044  1.00 57.51  ? 709  GLU A C   1 \nATOM   70   O  O   . GLU A 1 17  ? 10.016 46.795 1.175   1.00 53.23  ? 709  GLU A O   1 \nATOM   71   C  CB  . GLU A 1 17  ? 12.169 46.651 -1.235  1.00 59.31  ? 709  GLU A CB  1 \nATOM   72   C  CG  . GLU A 1 17  ? 13.434 45.873 -1.562  1.00 72.06  ? 709  GLU A CG  1 \nATOM   73   C  CD  . GLU A 1 17  ? 14.597 46.768 -1.940  1.00 93.68  ? 709  GLU A CD  1 \nATOM   74   O  OE1 . GLU A 1 17  ? 15.553 46.867 -1.141  1.00 83.68  ? 709  GLU A OE1 1 \nATOM   75   O  OE2 . GLU A 1 17  ? 14.556 47.370 -3.037  1.00 102.62 ? 709  GLU A OE2 1 \nATOM   76   N  N   . THR A 1 18  ? 9.000  47.113 -0.809  1.00 57.55  ? 710  THR A N   1 \nATOM   77   C  CA  . THR A 1 18  ? 7.909  47.910 -0.252  1.00 61.28  ? 710  THR A CA  1 \nATOM   78   C  C   . THR A 1 18  ? 6.964  47.093 0.638   1.00 54.24  ? 710  THR A C   1 \nATOM   79   O  O   . THR A 1 18  ? 6.198  47.661 1.416   1.00 57.81  ? 710  THR A O   1 \nATOM   80   C  CB  . THR A 1 18  ? 7.093  48.606 -1.364  1.00 63.46  ? 710  THR A CB  1 \nATOM   81   O  OG1 . THR A 1 18  ? 6.576  47.624 -2.275  1.00 63.38  ? 710  THR A OG1 1 \nATOM   82   C  CG2 . THR A 1 18  ? 7.958  49.614 -2.128  1.00 61.93  ? 710  THR A CG2 1 \nATOM   83   N  N   . GLU A 1 19  ? 7.034  45.765 0.530   1.00 50.22  ? 711  GLU A N   1 \nATOM   84   C  CA  . GLU A 1 19  ? 6.124  44.862 1.239   1.00 56.68  ? 711  GLU A CA  1 \nATOM   85   C  C   . GLU A 1 19  ? 6.551  44.536 2.659   1.00 57.72  ? 711  GLU A C   1 \nATOM   86   O  O   . GLU A 1 19  ? 5.754  44.024 3.451   1.00 52.39  ? 711  GLU A O   1 \nATOM   87   C  CB  . GLU A 1 19  ? 6.023  43.535 0.507   1.00 61.93  ? 711  GLU A CB  1 \nATOM   88   C  CG  . GLU A 1 19  ? 5.118  43.514 -0.698  1.00 62.49  ? 711  GLU A CG  1 \nATOM   89   C  CD  . GLU A 1 19  ? 5.016  42.116 -1.252  1.00 59.26  ? 711  GLU A CD  1 \nATOM   90   O  OE1 . GLU A 1 19  ? 5.574  41.880 -2.337  1.00 54.03  ? 711  GLU A OE1 1 \nATOM   91   O  OE2 . GLU A 1 19  ? 4.413  41.250 -0.581  1.00 74.56  ? 711  GLU A OE2 1 \nATOM   92   N  N   . PHE A 1 20  ? 7.816  44.782 2.967   1.00 48.75  ? 712  PHE A N   1 \nATOM   93   C  CA  . PHE A 1 20  ? 8.343  44.449 4.291   1.00 54.26  ? 712  PHE A CA  1 \nATOM   94   C  C   . PHE A 1 20  ? 9.321  45.508 4.795   1.00 45.27  ? 712  PHE A C   1 \nATOM   95   O  O   . PHE A 1 20  ? 9.920  46.235 4.000   1.00 48.92  ? 712  PHE A O   1 \nATOM   96   C  CB  . PHE A 1 20  ? 8.976  43.045 4.294   1.00 46.56  ? 712  PHE A CB  1 \nATOM   97   C  CG  . PHE A 1 20  ? 10.222 42.928 3.457   1.00 42.91  ? 712  PHE A CG  1 \nATOM   98   C  CD1 . PHE A 1 20  ? 11.483 43.010 4.046   1.00 51.07  ? 712  PHE A CD1 1 \nATOM   99   C  CD2 . PHE A 1 20  ? 10.147 42.734 2.077   1.00 46.22  ? 712  PHE A CD2 1 \nATOM   100  C  CE1 . PHE A 1 20  ? 12.644 42.902 3.285   1.00 44.32  ? 712  PHE A CE1 1 \nATOM   101  C  CE2 . PHE A 1 20  ? 11.308 42.632 1.312   1.00 42.45  ? 712  PHE A CE2 1 \nATOM   102  C  CZ  . PHE A 1 20  ? 12.558 42.714 1.917   1.00 46.72  ? 712  PHE A CZ  1 \nATOM   103  N  N   . LYS A 1 21  ? 9.481  45.577 6.115   1.00 46.12  ? 713  LYS A N   1 \nATOM   104  C  CA  . LYS A 1 21  ? 10.320 46.606 6.756   1.00 45.30  ? 713  LYS A CA  1 \nATOM   105  C  C   . LYS A 1 21  ? 11.170 46.000 7.867   1.00 49.56  ? 713  LYS A C   1 \nATOM   106  O  O   . LYS A 1 21  ? 10.647 45.280 8.717   1.00 45.46  ? 713  LYS A O   1 \nATOM   107  C  CB  . LYS A 1 21  ? 9.456  47.720 7.356   1.00 49.90  ? 713  LYS A CB  1 \nATOM   108  C  CG  . LYS A 1 21  ? 8.771  48.628 6.353   1.00 61.39  ? 713  LYS A CG  1 \nATOM   109  C  CD  . LYS A 1 21  ? 7.824  49.599 7.050   1.00 81.27  ? 713  LYS A CD  1 \nATOM   110  C  CE  . LYS A 1 21  ? 6.888  50.280 6.056   1.00 69.86  ? 713  LYS A CE  1 \nATOM   111  N  NZ  . LYS A 1 21  ? 6.043  51.324 6.705   1.00 75.33  ? 713  LYS A NZ  1 \nATOM   112  N  N   . LYS A 1 22  ? 12.471 46.301 7.847   1.00 42.35  ? 714  LYS A N   1 \nATOM   113  C  CA  . LYS A 1 22  ? 13.389 45.951 8.930   1.00 46.11  ? 714  LYS A CA  1 \nATOM   114  C  C   . LYS A 1 22  ? 13.160 46.943 10.061  1.00 49.85  ? 714  LYS A C   1 \nATOM   115  O  O   . LYS A 1 22  ? 13.256 48.154 9.856   1.00 46.66  ? 714  LYS A O   1 \nATOM   116  C  CB  . LYS A 1 22  ? 14.845 46.063 8.477   1.00 49.54  ? 714  LYS A CB  1 \nATOM   117  C  CG  . LYS A 1 22  ? 15.287 45.129 7.369   1.00 53.76  ? 714  LYS A CG  1 \nATOM   118  C  CD  . LYS A 1 22  ? 16.780 45.310 7.156   1.00 53.79  ? 714  LYS A CD  1 \nATOM   119  C  CE  . LYS A 1 22  ? 17.258 44.686 5.862   1.00 52.83  ? 714  LYS A CE  1 \nATOM   120  N  NZ  . LYS A 1 22  ? 16.787 45.457 4.676   1.00 51.68  ? 714  LYS A NZ  1 \nATOM   121  N  N   . ILE A 1 23  ? 12.852 46.439 11.251  1.00 41.67  ? 715  ILE A N   1 \nATOM   122  C  CA  . ILE A 1 23  ? 12.489 47.317 12.368  1.00 48.15  ? 715  ILE A CA  1 \nATOM   123  C  C   . ILE A 1 23  ? 13.658 47.486 13.336  1.00 52.85  ? 715  ILE A C   1 \nATOM   124  O  O   . ILE A 1 23  ? 14.015 48.611 13.693  1.00 49.85  ? 715  ILE A O   1 \nATOM   125  C  CB  . ILE A 1 23  ? 11.191 46.843 13.061  1.00 41.49  ? 715  ILE A CB  1 \nATOM   126  C  CG1 . ILE A 1 23  ? 10.029 47.003 12.077  1.00 54.99  ? 715  ILE A CG1 1 \nATOM   127  C  CG2 . ILE A 1 23  ? 10.918 47.629 14.339  1.00 47.96  ? 715  ILE A CG2 1 \nATOM   128  C  CD1 . ILE A 1 23  ? 8.670  46.667 12.641  1.00 54.20  ? 715  ILE A CD1 1 \nATOM   129  N  N   . LYS A 1 24  ? 14.260 46.369 13.744  1.00 43.46  ? 716  LYS A N   1 \nATOM   130  C  CA  . LYS A 1 24  ? 15.429 46.392 14.621  1.00 42.49  ? 716  LYS A CA  1 \nATOM   131  C  C   . LYS A 1 24  ? 16.392 45.271 14.247  1.00 45.76  ? 716  LYS A C   1 \nATOM   132  O  O   . LYS A 1 24  ? 15.983 44.237 13.719  1.00 37.65  ? 716  LYS A O   1 \nATOM   133  C  CB  . LYS A 1 24  ? 15.018 46.242 16.094  1.00 41.41  ? 716  LYS A CB  1 \nATOM   134  C  CG  . LYS A 1 24  ? 14.316 47.443 16.710  1.00 50.17  ? 716  LYS A CG  1 \nATOM   135  C  CD  . LYS A 1 24  ? 15.288 48.548 17.111  1.00 45.61  ? 716  LYS A CD  1 \nATOM   136  C  CE  . LYS A 1 24  ? 14.606 49.912 17.154  1.00 50.59  ? 716  LYS A CE  1 \nATOM   137  N  NZ  . LYS A 1 24  ? 13.715 50.066 18.332  1.00 57.19  ? 716  LYS A NZ  1 \nATOM   138  N  N   . VAL A 1 25  ? 17.673 45.475 14.541  1.00 41.16  ? 717  VAL A N   1 \nATOM   139  C  CA  . VAL A 1 25  ? 18.678 44.442 14.362  1.00 44.05  ? 717  VAL A CA  1 \nATOM   140  C  C   . VAL A 1 25  ? 18.537 43.387 15.446  1.00 43.45  ? 717  VAL A C   1 \nATOM   141  O  O   . VAL A 1 25  ? 18.310 43.709 16.608  1.00 42.18  ? 717  VAL A O   1 \nATOM   142  C  CB  . VAL A 1 25  ? 20.107 45.009 14.449  1.00 51.16  ? 717  VAL A CB  1 \nATOM   143  C  CG1 . VAL A 1 25  ? 21.126 43.887 14.314  1.00 47.71  ? 717  VAL A CG1 1 \nATOM   144  C  CG2 . VAL A 1 25  ? 20.336 46.059 13.379  1.00 50.70  ? 717  VAL A CG2 1 \nATOM   145  N  N   . LEU A 1 26  ? 18.670 42.119 15.068  1.00 37.54  ? 718  LEU A N   1 \nATOM   146  C  CA  . LEU A 1 26  ? 18.797 41.074 16.067  1.00 33.15  ? 718  LEU A CA  1 \nATOM   147  C  C   . LEU A 1 26  ? 20.279 40.757 16.246  1.00 37.30  ? 718  LEU A C   1 \nATOM   148  O  O   . LEU A 1 26  ? 20.810 40.967 17.326  1.00 35.69  ? 718  LEU A O   1 \nATOM   149  C  CB  . LEU A 1 26  ? 17.938 39.850 15.721  1.00 36.59  ? 718  LEU A CB  1 \nATOM   150  C  CG  . LEU A 1 26  ? 16.428 40.166 15.737  1.00 36.86  ? 718  LEU A CG  1 \nATOM   151  C  CD1 . LEU A 1 26  ? 15.544 39.021 15.239  1.00 37.85  ? 718  LEU A CD1 1 \nATOM   152  C  CD2 . LEU A 1 26  ? 15.991 40.593 17.131  1.00 43.64  ? 718  LEU A CD2 1 \nATOM   153  N  N   . GLY A 1 27  ? 20.953 40.292 15.192  1.00 36.46  ? 719  GLY A N   1 \nATOM   154  C  CA  . GLY A 1 27  ? 22.388 39.991 15.276  1.00 44.27  ? 719  GLY A CA  1 \nATOM   155  C  C   . GLY A 1 27  ? 23.000 39.439 14.002  1.00 57.08  ? 719  GLY A C   1 \nATOM   156  O  O   . GLY A 1 27  ? 22.282 39.077 13.066  1.00 53.06  ? 719  GLY A O   1 \nATOM   157  N  N   . SER A 1 28  ? 24.332 39.364 13.984  1.00 50.75  ? 720  SER A N   1 \nATOM   158  C  CA  . SER A 1 28  ? 25.091 38.813 12.856  1.00 51.92  ? 720  SER A CA  1 \nATOM   159  C  C   . SER A 1 28  ? 25.623 37.404 13.118  1.00 49.94  ? 720  SER A C   1 \nATOM   160  O  O   . SER A 1 28  ? 25.669 36.937 14.256  1.00 55.24  ? 720  SER A O   1 \nATOM   161  C  CB  . SER A 1 28  ? 26.258 39.736 12.495  1.00 63.92  ? 720  SER A CB  1 \nATOM   162  O  OG  . SER A 1 28  ? 25.807 40.883 11.797  1.00 68.03  ? 720  SER A OG  1 \nATOM   163  N  N   . GLY A 1 29  ? 26.029 36.737 12.043  1.00 57.18  ? 721  GLY A N   1 \nATOM   164  C  CA  . GLY A 1 29  ? 26.598 35.399 12.113  1.00 57.01  ? 721  GLY A CA  1 \nATOM   165  C  C   . GLY A 1 29  ? 27.510 35.199 10.922  1.00 63.27  ? 721  GLY A C   1 \nATOM   166  O  O   . GLY A 1 29  ? 27.672 36.108 10.098  1.00 61.34  ? 721  GLY A O   1 \nATOM   167  N  N   . ALA A 1 30  ? 28.107 34.012 10.835  1.00 71.41  ? 722  ALA A N   1 \nATOM   168  C  CA  . ALA A 1 30  ? 28.983 33.644 9.716   1.00 73.15  ? 722  ALA A CA  1 \nATOM   169  C  C   . ALA A 1 30  ? 28.313 33.834 8.352   1.00 71.72  ? 722  ALA A C   1 \nATOM   170  O  O   . ALA A 1 30  ? 28.929 34.359 7.417   1.00 59.12  ? 722  ALA A O   1 \nATOM   171  C  CB  . ALA A 1 30  ? 29.472 32.207 9.870   1.00 75.65  ? 722  ALA A CB  1 \nATOM   172  N  N   . PHE A 1 31  ? 27.048 33.425 8.245   1.00 55.28  ? 723  PHE A N   1 \nATOM   173  C  CA  . PHE A 1 31  ? 26.364 33.451 6.959   1.00 45.36  ? 723  PHE A CA  1 \nATOM   174  C  C   . PHE A 1 31  ? 25.582 34.728 6.671   1.00 48.16  ? 723  PHE A C   1 \nATOM   175  O  O   . PHE A 1 31  ? 25.209 34.967 5.523   1.00 48.85  ? 723  PHE A O   1 \nATOM   176  C  CB  . PHE A 1 31  ? 25.478 32.207 6.773   1.00 54.29  ? 723  PHE A CB  1 \nATOM   177  C  CG  . PHE A 1 31  ? 26.238 30.908 6.806   1.00 54.47  ? 723  PHE A CG  1 \nATOM   178  C  CD1 . PHE A 1 31  ? 25.767 29.831 7.558   1.00 50.67  ? 723  PHE A CD1 1 \nATOM   179  C  CD2 . PHE A 1 31  ? 27.441 30.759 6.102   1.00 49.42  ? 723  PHE A CD2 1 \nATOM   180  C  CE1 . PHE A 1 31  ? 26.475 28.635 7.608   1.00 55.72  ? 723  PHE A CE1 1 \nATOM   181  C  CE2 . PHE A 1 31  ? 28.142 29.562 6.141   1.00 43.55  ? 723  PHE A CE2 1 \nATOM   182  C  CZ  . PHE A 1 31  ? 27.667 28.504 6.905   1.00 48.56  ? 723  PHE A CZ  1 \nATOM   183  N  N   . GLY A 1 32  ? 25.325 35.543 7.693   1.00 43.86  ? 724  GLY A N   1 \nATOM   184  C  CA  . GLY A 1 32  ? 24.590 36.788 7.469   1.00 31.49  ? 724  GLY A CA  1 \nATOM   185  C  C   . GLY A 1 32  ? 24.017 37.449 8.711   1.00 41.98  ? 724  GLY A C   1 \nATOM   186  O  O   . GLY A 1 32  ? 24.322 37.039 9.836   1.00 47.37  ? 724  GLY A O   1 \nATOM   187  N  N   . THR A 1 33  ? 23.156 38.446 8.488   1.00 38.68  ? 725  THR A N   1 \nATOM   188  C  CA  . THR A 1 33  ? 22.603 39.310 9.542   1.00 38.78  ? 725  THR A CA  1 \nATOM   189  C  C   . THR A 1 33  ? 21.065 39.285 9.625   1.00 38.49  ? 725  THR A C   1 \nATOM   190  O  O   . THR A 1 33  ? 20.391 39.449 8.608   1.00 33.98  ? 725  THR A O   1 \nATOM   191  C  CB  . THR A 1 33  ? 23.053 40.762 9.320   1.00 49.97  ? 725  THR A CB  1 \nATOM   192  O  OG1 . THR A 1 33  ? 24.483 40.810 9.375   1.00 46.95  ? 725  THR A OG1 1 \nATOM   193  C  CG2 . THR A 1 33  ? 22.472 41.700 10.383  1.00 44.75  ? 725  THR A CG2 1 \nATOM   194  N  N   . VAL A 1 34  ? 20.534 39.134 10.842  1.00 32.51  ? 726  VAL A N   1 \nATOM   195  C  CA  . VAL A 1 34  ? 19.070 38.979 11.051  1.00 35.80  ? 726  VAL A CA  1 \nATOM   196  C  C   . VAL A 1 34  ? 18.414 40.191 11.729  1.00 34.03  ? 726  VAL A C   1 \nATOM   197  O  O   . VAL A 1 34  ? 18.988 40.751 12.672  1.00 34.12  ? 726  VAL A O   1 \nATOM   198  C  CB  . VAL A 1 34  ? 18.745 37.679 11.833  1.00 33.62  ? 726  VAL A CB  1 \nATOM   199  C  CG1 . VAL A 1 34  ? 17.231 37.439 11.869  1.00 35.20  ? 726  VAL A CG1 1 \nATOM   200  C  CG2 . VAL A 1 34  ? 19.400 36.488 11.163  1.00 37.39  ? 726  VAL A CG2 1 \nATOM   201  N  N   . TYR A 1 35  ? 17.215 40.566 11.254  1.00 33.84  ? 727  TYR A N   1 \nATOM   202  C  CA  . TYR A 1 35  ? 16.439 41.698 11.760  1.00 32.33  ? 727  TYR A CA  1 \nATOM   203  C  C   . TYR A 1 35  ? 15.042 41.252 12.170  1.00 37.12  ? 727  TYR A C   1 \nATOM   204  O  O   . TYR A 1 35  ? 14.463 40.338 11.555  1.00 34.66  ? 727  TYR A O   1 \nATOM   205  C  CB  . TYR A 1 35  ? 16.246 42.780 10.672  1.00 34.43  ? 727  TYR A CB  1 \nATOM   206  C  CG  . TYR A 1 35  ? 17.514 43.312 10.073  1.00 40.06  ? 727  TYR A CG  1 \nATOM   207  C  CD1 . TYR A 1 35  ? 18.048 44.535 10.495  1.00 44.66  ? 727  TYR A CD1 1 \nATOM   208  C  CD2 . TYR A 1 35  ? 18.204 42.586 9.100   1.00 48.07  ? 727  TYR A CD2 1 \nATOM   209  C  CE1 . TYR A 1 35  ? 19.233 45.017 9.958   1.00 40.67  ? 727  TYR A CE1 1 \nATOM   210  C  CE2 . TYR A 1 35  ? 19.393 43.057 8.559   1.00 45.69  ? 727  TYR A CE2 1 \nATOM   211  C  CZ  . TYR A 1 35  ? 19.897 44.277 8.987   1.00 50.79  ? 727  TYR A CZ  1 \nATOM   212  O  OH  . TYR A 1 35  ? 21.076 44.738 8.449   1.00 40.87  ? 727  TYR A OH  1 \nATOM   213  N  N   . LYS A 1 36  ? 14.496 41.908 13.186  1.00 31.04  ? 728  LYS A N   1 \nATOM   214  C  CA  . LYS A 1 36  ? 13.046 41.836 13.452  1.00 34.53  ? 728  LYS A CA  1 \nATOM   215  C  C   . LYS A 1 36  ? 12.362 42.756 12.451  1.00 38.87  ? 728  LYS A C   1 \nATOM   216  O  O   . LYS A 1 36  ? 12.862 43.841 12.167  1.00 39.43  ? 728  LYS A O   1 \nATOM   217  C  CB  . LYS A 1 36  ? 12.735 42.293 14.875  1.00 39.98  ? 728  LYS A CB  1 \nATOM   218  C  CG  . LYS A 1 36  ? 11.263 42.187 15.275  1.00 50.05  ? 728  LYS A CG  1 \nATOM   219  C  CD  . LYS A 1 36  ? 10.997 42.809 16.640  1.00 41.41  ? 728  LYS A CD  1 \nATOM   220  C  CE  . LYS A 1 36  ? 10.879 44.322 16.557  1.00 49.69  ? 728  LYS A CE  1 \nATOM   221  N  NZ  . LYS A 1 36  ? 10.778 44.921 17.913  1.00 50.16  ? 728  LYS A NZ  1 \nATOM   222  N  N   . GLY A 1 37  ? 11.222 42.334 11.912  1.00 38.44  ? 729  GLY A N   1 \nATOM   223  C  CA  . GLY A 1 37  ? 10.526 43.156 10.939  1.00 40.01  ? 729  GLY A CA  1 \nATOM   224  C  C   . GLY A 1 37  ? 9.034  42.913 10.861  1.00 36.82  ? 729  GLY A C   1 \nATOM   225  O  O   . GLY A 1 37  ? 8.488  42.144 11.635  1.00 33.00  ? 729  GLY A O   1 \nATOM   226  N  N   . LEU A 1 38  ? 8.388  43.608 9.930   1.00 42.24  ? 730  LEU A N   1 \nATOM   227  C  CA  . LEU A 1 38  ? 6.978  43.392 9.627   1.00 41.16  ? 730  LEU A CA  1 \nATOM   228  C  C   . LEU A 1 38  ? 6.790  43.121 8.139   1.00 37.54  ? 730  LEU A C   1 \nATOM   229  O  O   . LEU A 1 38  ? 7.381  43.794 7.295   1.00 43.28  ? 730  LEU A O   1 \nATOM   230  C  CB  . LEU A 1 38  ? 6.128  44.602 10.042  1.00 55.61  ? 730  LEU A CB  1 \nATOM   231  C  CG  . LEU A 1 38  ? 5.797  44.815 11.522  1.00 54.61  ? 730  LEU A CG  1 \nATOM   232  C  CD1 . LEU A 1 38  ? 5.056  46.134 11.690  1.00 55.22  ? 730  LEU A CD1 1 \nATOM   233  C  CD2 . LEU A 1 38  ? 4.985  43.665 12.105  1.00 62.65  ? 730  LEU A CD2 1 \nATOM   234  N  N   . TRP A 1 39  ? 5.976  42.119 7.831   1.00 42.21  ? 731  TRP A N   1 \nATOM   235  C  CA  . TRP A 1 39  ? 5.575  41.865 6.463   1.00 38.29  ? 731  TRP A CA  1 \nATOM   236  C  C   . TRP A 1 39  ? 4.115  42.307 6.264   1.00 44.54  ? 731  TRP A C   1 \nATOM   237  O  O   . TRP A 1 39  ? 3.205  41.854 6.974   1.00 40.95  ? 731  TRP A O   1 \nATOM   238  C  CB  . TRP A 1 39  ? 5.791  40.400 6.085   1.00 44.76  ? 731  TRP A CB  1 \nATOM   239  C  CG  . TRP A 1 39  ? 5.239  40.023 4.741   1.00 49.04  ? 731  TRP A CG  1 \nATOM   240  C  CD1 . TRP A 1 39  ? 5.266  40.773 3.595   1.00 56.68  ? 731  TRP A CD1 1 \nATOM   241  C  CD2 . TRP A 1 39  ? 4.591  38.792 4.399   1.00 57.71  ? 731  TRP A CD2 1 \nATOM   242  N  NE1 . TRP A 1 39  ? 4.663  40.089 2.569   1.00 61.09  ? 731  TRP A NE1 1 \nATOM   243  C  CE2 . TRP A 1 39  ? 4.244  38.869 3.032   1.00 55.11  ? 731  TRP A CE2 1 \nATOM   244  C  CE3 . TRP A 1 39  ? 4.266  37.631 5.118   1.00 50.16  ? 731  TRP A CE3 1 \nATOM   245  C  CZ2 . TRP A 1 39  ? 3.587  37.833 2.369   1.00 65.58  ? 731  TRP A CZ2 1 \nATOM   246  C  CZ3 . TRP A 1 39  ? 3.615  36.603 4.461   1.00 59.33  ? 731  TRP A CZ3 1 \nATOM   247  C  CH2 . TRP A 1 39  ? 3.276  36.713 3.098   1.00 60.58  ? 731  TRP A CH2 1 \nATOM   248  N  N   . ILE A 1 40  ? 3.936  43.209 5.304   1.00 46.64  ? 732  ILE A N   1 \nATOM   249  C  CA  . ILE A 1 40  ? 2.625  43.709 4.887   1.00 54.61  ? 732  ILE A CA  1 \nATOM   250  C  C   . ILE A 1 40  ? 2.347  43.178 3.476   1.00 52.31  ? 732  ILE A C   1 \nATOM   251  O  O   . ILE A 1 40  ? 2.779  43.779 2.492   1.00 58.58  ? 732  ILE A O   1 \nATOM   252  C  CB  . ILE A 1 40  ? 2.602  45.255 4.904   1.00 54.63  ? 732  ILE A CB  1 \nATOM   253  C  CG1 . ILE A 1 40  ? 3.132  45.776 6.246   1.00 54.82  ? 732  ILE A CG1 1 \nATOM   254  C  CG2 . ILE A 1 40  ? 1.194  45.787 4.641   1.00 66.79  ? 732  ILE A CG2 1 \nATOM   255  C  CD1 . ILE A 1 40  ? 3.898  47.083 6.154   1.00 59.18  ? 732  ILE A CD1 1 \nATOM   256  N  N   . PRO A 1 41  ? 1.668  42.016 3.370   1.00 54.05  ? 733  PRO A N   1 \nATOM   257  C  CA  . PRO A 1 41  ? 1.327  41.500 2.042   1.00 58.55  ? 733  PRO A CA  1 \nATOM   258  C  C   . PRO A 1 41  ? 0.630  42.595 1.229   1.00 65.49  ? 733  PRO A C   1 \nATOM   259  O  O   . PRO A 1 41  ? -0.188 43.342 1.778   1.00 49.96  ? 733  PRO A O   1 \nATOM   260  C  CB  . PRO A 1 41  ? 0.373  40.346 2.348   1.00 64.25  ? 733  PRO A CB  1 \nATOM   261  C  CG  . PRO A 1 41  ? 0.768  39.882 3.707   1.00 61.88  ? 733  PRO A CG  1 \nATOM   262  C  CD  . PRO A 1 41  ? 1.226  41.110 4.446   1.00 62.75  ? 733  PRO A CD  1 \nATOM   263  N  N   . GLU A 1 42  ? 0.979  42.695 -0.052  1.00 70.24  ? 734  GLU A N   1 \nATOM   264  C  CA  . GLU A 1 42  ? 0.686  43.884 -0.872  1.00 94.73  ? 734  GLU A CA  1 \nATOM   265  C  C   . GLU A 1 42  ? -0.777 44.355 -0.899  1.00 97.63  ? 734  GLU A C   1 \nATOM   266  O  O   . GLU A 1 42  ? -1.074 45.485 -0.500  1.00 94.38  ? 734  GLU A O   1 \nATOM   267  C  CB  . GLU A 1 42  ? 1.246  43.724 -2.298  1.00 109.10 ? 734  GLU A CB  1 \nATOM   268  C  CG  . GLU A 1 42  ? 1.023  42.356 -2.932  1.00 121.90 ? 734  GLU A CG  1 \nATOM   269  C  CD  . GLU A 1 42  ? 2.032  42.040 -4.022  1.00 137.46 ? 734  GLU A CD  1 \nATOM   270  O  OE1 . GLU A 1 42  ? 2.181  42.851 -4.963  1.00 133.69 ? 734  GLU A OE1 1 \nATOM   271  O  OE2 . GLU A 1 42  ? 2.677  40.973 -3.941  1.00 133.05 ? 734  GLU A OE2 1 \nATOM   272  N  N   . GLY A 1 43  ? -1.679 43.493 -1.356  1.00 77.00  ? 735  GLY A N   1 \nATOM   273  C  CA  . GLY A 1 43  ? -3.081 43.876 -1.524  1.00 102.31 ? 735  GLY A CA  1 \nATOM   274  C  C   . GLY A 1 43  ? -3.886 43.756 -0.246  1.00 94.49  ? 735  GLY A C   1 \nATOM   275  O  O   . GLY A 1 43  ? -4.924 44.398 -0.090  1.00 87.16  ? 735  GLY A O   1 \nATOM   276  N  N   . GLU A 1 44  ? -3.388 42.942 0.677   1.00 84.67  ? 736  GLU A N   1 \nATOM   277  C  CA  . GLU A 1 44  ? -4.127 42.579 1.880   1.00 78.16  ? 736  GLU A CA  1 \nATOM   278  C  C   . GLU A 1 44  ? -4.024 43.678 2.935   1.00 83.43  ? 736  GLU A C   1 \nATOM   279  O  O   . GLU A 1 44  ? -3.373 44.703 2.709   1.00 81.42  ? 736  GLU A O   1 \nATOM   280  C  CB  . GLU A 1 44  ? -3.615 41.237 2.397   1.00 81.23  ? 736  GLU A CB  1 \nATOM   281  C  CG  . GLU A 1 44  ? -3.274 40.281 1.260   1.00 77.57  ? 736  GLU A CG  1 \nATOM   282  C  CD  . GLU A 1 44  ? -2.886 38.898 1.726   1.00 87.99  ? 736  GLU A CD  1 \nATOM   283  O  OE1 . GLU A 1 44  ? -1.955 38.315 1.129   1.00 79.62  ? 736  GLU A OE1 1 \nATOM   284  O  OE2 . GLU A 1 44  ? -3.512 38.390 2.680   1.00 96.84  ? 736  GLU A OE2 1 \nATOM   285  N  N   . LYS A 1 45  ? -4.679 43.481 4.076   1.00 74.52  ? 737  LYS A N   1 \nATOM   286  C  CA  . LYS A 1 45  ? -4.699 44.519 5.107   1.00 87.38  ? 737  LYS A CA  1 \nATOM   287  C  C   . LYS A 1 45  ? -4.260 44.016 6.485   1.00 96.71  ? 737  LYS A C   1 \nATOM   288  O  O   . LYS A 1 45  ? -4.977 44.181 7.477   1.00 109.85 ? 737  LYS A O   1 \nATOM   289  C  CB  . LYS A 1 45  ? -6.077 45.199 5.170   1.00 102.72 ? 737  LYS A CB  1 \nATOM   290  C  CG  . LYS A 1 45  ? -6.406 46.051 3.949   1.00 109.69 ? 737  LYS A CG  1 \nATOM   291  C  CD  . LYS A 1 45  ? -7.648 46.936 4.172   1.00 118.48 ? 737  LYS A CD  1 \nATOM   292  C  CE  . LYS A 1 45  ? -7.282 48.276 4.851   1.00 123.12 ? 737  LYS A CE  1 \nATOM   293  N  NZ  . LYS A 1 45  ? -8.538 49.108 5.062   1.00 124.87 ? 737  LYS A NZ  1 \nATOM   294  N  N   . VAL A 1 46  ? -3.074 43.406 6.534   1.00 81.63  ? 738  VAL A N   1 \nATOM   295  C  CA  . VAL A 1 46  ? -2.501 42.891 7.786   1.00 70.23  ? 738  VAL A CA  1 \nATOM   296  C  C   . VAL A 1 46  ? -0.992 43.163 7.922   1.00 67.18  ? 738  VAL A C   1 \nATOM   297  O  O   . VAL A 1 46  ? -0.292 43.394 6.933   1.00 49.00  ? 738  VAL A O   1 \nATOM   298  C  CB  . VAL A 1 46  ? -2.770 41.373 7.985   1.00 75.03  ? 738  VAL A CB  1 \nATOM   299  C  CG1 . VAL A 1 46  ? -4.250 41.103 8.236   1.00 86.92  ? 738  VAL A CG1 1 \nATOM   300  C  CG2 . VAL A 1 46  ? -2.252 40.551 6.808   1.00 64.70  ? 738  VAL A CG2 1 \nATOM   301  N  N   . LYS A 1 47  ? -0.516 43.146 9.165   1.00 59.40  ? 739  LYS A N   1 \nATOM   302  C  CA  . LYS A 1 47  ? 0.904  43.256 9.475   1.00 60.90  ? 739  LYS A CA  1 \nATOM   303  C  C   . LYS A 1 47  ? 1.318  41.933 10.119  1.00 50.28  ? 739  LYS A C   1 \nATOM   304  O  O   . LYS A 1 47  ? 0.703  41.504 11.090  1.00 49.12  ? 739  LYS A O   1 \nATOM   305  C  CB  . LYS A 1 47  ? 1.147  44.419 10.443  1.00 54.97  ? 739  LYS A CB  1 \nATOM   306  C  CG  . LYS A 1 47  ? 0.870  45.811 9.886   1.00 67.55  ? 739  LYS A CG  1 \nATOM   307  C  CD  . LYS A 1 47  ? 0.807  46.815 11.029  1.00 68.22  ? 739  LYS A CD  1 \nATOM   308  C  CE  . LYS A 1 47  ? 0.849  48.258 10.555  1.00 69.70  ? 739  LYS A CE  1 \nATOM   309  N  NZ  . LYS A 1 47  ? 0.897  49.182 11.726  1.00 63.68  ? 739  LYS A NZ  1 \nATOM   310  N  N   . ILE A 1 48  ? 2.334  41.275 9.569   1.00 53.92  ? 740  ILE A N   1 \nATOM   311  C  CA  . ILE A 1 48  ? 2.775  39.976 10.098  1.00 43.42  ? 740  ILE A CA  1 \nATOM   312  C  C   . ILE A 1 48  ? 4.222  40.069 10.602  1.00 38.89  ? 740  ILE A C   1 \nATOM   313  O  O   . ILE A 1 48  ? 5.111  40.395 9.830   1.00 37.20  ? 740  ILE A O   1 \nATOM   314  C  CB  . ILE A 1 48  ? 2.637  38.847 9.043   1.00 47.72  ? 740  ILE A CB  1 \nATOM   315  C  CG1 . ILE A 1 48  ? 1.192  38.754 8.531   1.00 44.69  ? 740  ILE A CG1 1 \nATOM   316  C  CG2 . ILE A 1 48  ? 3.097  37.499 9.607   1.00 42.82  ? 740  ILE A CG2 1 \nATOM   317  C  CD1 . ILE A 1 48  ? 1.076  38.138 7.152   1.00 46.45  ? 740  ILE A CD1 1 \nATOM   318  N  N   . PRO A 1 49  ? 4.452  39.781 11.897  1.00 40.77  ? 741  PRO A N   1 \nATOM   319  C  CA  . PRO A 1 49  ? 5.827  39.786 12.440  1.00 39.30  ? 741  PRO A CA  1 \nATOM   320  C  C   . PRO A 1 49  ? 6.717  38.738 11.759  1.00 38.75  ? 741  PRO A C   1 \nATOM   321  O  O   . PRO A 1 49  ? 6.362  37.551 11.684  1.00 38.50  ? 741  PRO A O   1 \nATOM   322  C  CB  . PRO A 1 49  ? 5.632  39.455 13.923  1.00 38.97  ? 741  PRO A CB  1 \nATOM   323  C  CG  . PRO A 1 49  ? 4.153  39.637 14.186  1.00 41.99  ? 741  PRO A CG  1 \nATOM   324  C  CD  . PRO A 1 49  ? 3.478  39.309 12.893  1.00 42.15  ? 741  PRO A CD  1 \nATOM   325  N  N   . VAL A 1 50  ? 7.853  39.202 11.251  1.00 38.86  ? 742  VAL A N   1 \nATOM   326  C  CA  . VAL A 1 50  ? 8.786  38.356 10.514  1.00 38.13  ? 742  VAL A CA  1 \nATOM   327  C  C   . VAL A 1 50  ? 10.231 38.581 11.005  1.00 34.95  ? 742  VAL A C   1 \nATOM   328  O  O   . VAL A 1 50  ? 10.561 39.632 11.583  1.00 34.01  ? 742  VAL A O   1 \nATOM   329  C  CB  . VAL A 1 50  ? 8.687  38.599 8.982   1.00 37.29  ? 742  VAL A CB  1 \nATOM   330  C  CG1 . VAL A 1 50  ? 7.346  38.112 8.437   1.00 40.56  ? 742  VAL A CG1 1 \nATOM   331  C  CG2 . VAL A 1 50  ? 8.931  40.075 8.615   1.00 37.85  ? 742  VAL A CG2 1 \nATOM   332  N  N   . ALA A 1 51  ? 11.064 37.564 10.815  1.00 30.95  ? 743  ALA A N   1 \nATOM   333  C  CA  . ALA A 1 51  ? 12.504 37.735 10.909  1.00 31.06  ? 743  ALA A CA  1 \nATOM   334  C  C   . ALA A 1 51  ? 12.971 37.867 9.468   1.00 29.26  ? 743  ALA A C   1 \nATOM   335  O  O   . ALA A 1 51  ? 12.443 37.205 8.545   1.00 29.67  ? 743  ALA A O   1 \nATOM   336  C  CB  . ALA A 1 51  ? 13.145 36.521 11.607  1.00 27.75  ? 743  ALA A CB  1 \nATOM   337  N  N   . ILE A 1 52  ? 13.960 38.729 9.257   1.00 29.82  ? 744  ILE A N   1 \nATOM   338  C  CA  . ILE A 1 52  ? 14.482 38.989 7.941   1.00 26.91  ? 744  ILE A CA  1 \nATOM   339  C  C   . ILE A 1 52  ? 15.996 38.776 7.997   1.00 32.94  ? 744  ILE A C   1 \nATOM   340  O  O   . ILE A 1 52  ? 16.659 39.439 8.787   1.00 31.67  ? 744  ILE A O   1 \nATOM   341  C  CB  . ILE A 1 52  ? 14.187 40.451 7.521   1.00 32.45  ? 744  ILE A CB  1 \nATOM   342  C  CG1 . ILE A 1 52  ? 12.668 40.686 7.463   1.00 33.88  ? 744  ILE A CG1 1 \nATOM   343  C  CG2 . ILE A 1 52  ? 14.811 40.752 6.170   1.00 33.17  ? 744  ILE A CG2 1 \nATOM   344  C  CD1 . ILE A 1 52  ? 12.266 42.143 7.435   1.00 43.30  ? 744  ILE A CD1 1 \nATOM   345  N  N   . LYS A 1 53  ? 16.513 37.833 7.209   1.00 31.04  ? 745  LYS A N   1 \nATOM   346  C  CA  . LYS A 1 53  ? 17.973 37.573 7.139   1.00 31.99  ? 745  LYS A CA  1 \nATOM   347  C  C   . LYS A 1 53  ? 18.524 38.109 5.822   1.00 39.09  ? 745  LYS A C   1 \nATOM   348  O  O   . LYS A 1 53  ? 18.134 37.638 4.751   1.00 38.70  ? 745  LYS A O   1 \nATOM   349  C  CB  . LYS A 1 53  ? 18.294 36.063 7.319   1.00 28.72  ? 745  LYS A CB  1 \nATOM   350  C  CG  . LYS A 1 53  ? 19.802 35.726 7.423   1.00 31.87  ? 745  LYS A CG  1 \nATOM   351  C  CD  . LYS A 1 53  ? 20.007 34.389 8.138   1.00 31.76  ? 745  LYS A CD  1 \nATOM   352  C  CE  . LYS A 1 53  ? 21.491 34.095 8.338   1.00 35.24  ? 745  LYS A CE  1 \nATOM   353  N  NZ  . LYS A 1 53  ? 21.698 32.907 9.205   1.00 39.22  ? 745  LYS A NZ  1 \nATOM   354  N  N   . GLU A 1 54  ? 19.416 39.106 5.904   1.00 34.93  ? 746  GLU A N   1 \nATOM   355  C  CA  . GLU A 1 54  ? 20.142 39.638 4.746   1.00 33.61  ? 746  GLU A CA  1 \nATOM   356  C  C   . GLU A 1 54  ? 21.526 38.979 4.663   1.00 41.73  ? 746  GLU A C   1 \nATOM   357  O  O   . GLU A 1 54  ? 22.298 39.054 5.609   1.00 40.63  ? 746  GLU A O   1 \nATOM   358  C  CB  . GLU A 1 54  ? 20.301 41.152 4.901   1.00 38.35  ? 746  GLU A CB  1 \nATOM   359  C  CG  . GLU A 1 54  ? 20.665 41.861 3.615   1.00 43.31  ? 746  GLU A CG  1 \nATOM   360  C  CD  . GLU A 1 54  ? 20.339 43.344 3.649   1.00 56.57  ? 746  GLU A CD  1 \nATOM   361  O  OE1 . GLU A 1 54  ? 20.746 44.024 4.616   1.00 60.73  ? 746  GLU A OE1 1 \nATOM   362  O  OE2 . GLU A 1 54  ? 19.673 43.828 2.704   1.00 56.47  ? 746  GLU A OE2 1 \nATOM   363  N  N   . LEU A 1 55  ? 21.833 38.337 3.537   1.00 44.06  ? 747  LEU A N   1 \nATOM   364  C  CA  . LEU A 1 55  ? 23.024 37.488 3.450   1.00 49.19  ? 747  LEU A CA  1 \nATOM   365  C  C   . LEU A 1 55  ? 24.281 38.279 3.131   1.00 60.11  ? 747  LEU A C   1 \nATOM   366  O  O   . LEU A 1 55  ? 24.202 39.411 2.649   1.00 50.14  ? 747  LEU A O   1 \nATOM   367  C  CB  . LEU A 1 55  ? 22.837 36.348 2.436   1.00 42.55  ? 747  LEU A CB  1 \nATOM   368  C  CG  . LEU A 1 55  ? 21.603 35.433 2.522   1.00 47.94  ? 747  LEU A CG  1 \nATOM   369  C  CD1 . LEU A 1 55  ? 21.721 34.261 1.547   1.00 56.88  ? 747  LEU A CD1 1 \nATOM   370  C  CD2 . LEU A 1 55  ? 21.335 34.931 3.938   1.00 48.40  ? 747  LEU A CD2 1 \nATOM   371  N  N   . ARG A 1 56  ? 25.429 37.670 3.439   1.00 66.18  ? 748  ARG A N   1 \nATOM   372  C  CA  . ARG A 1 56  ? 26.741 38.168 3.020   1.00 88.68  ? 748  ARG A CA  1 \nATOM   373  C  C   . ARG A 1 56  ? 26.890 37.940 1.518   1.00 83.15  ? 748  ARG A C   1 \nATOM   374  O  O   . ARG A 1 56  ? 26.540 36.871 1.007   1.00 58.47  ? 748  ARG A O   1 \nATOM   375  C  CB  . ARG A 1 56  ? 27.867 37.432 3.760   1.00 95.20  ? 748  ARG A CB  1 \nATOM   376  C  CG  . ARG A 1 56  ? 27.684 37.308 5.267   1.00 111.81 ? 748  ARG A CG  1 \nATOM   377  C  CD  . ARG A 1 56  ? 28.485 38.345 6.036   1.00 116.77 ? 748  ARG A CD  1 \nATOM   378  N  NE  . ARG A 1 56  ? 28.166 38.317 7.463   1.00 121.49 ? 748  ARG A NE  1 \nATOM   379  C  CZ  . ARG A 1 56  ? 28.992 38.701 8.434   1.00 124.58 ? 748  ARG A CZ  1 \nATOM   380  N  NH1 . ARG A 1 56  ? 28.598 38.637 9.698   1.00 118.79 ? 748  ARG A NH1 1 \nATOM   381  N  NH2 . ARG A 1 56  ? 30.213 39.139 8.150   1.00 121.87 ? 748  ARG A NH2 1 \nATOM   382  N  N   . GLU A 1 57  ? 27.406 38.949 0.821   1.00 98.46  ? 749  GLU A N   1 \nATOM   383  C  CA  . GLU A 1 57  ? 27.601 38.891 -0.630  1.00 109.01 ? 749  GLU A CA  1 \nATOM   384  C  C   . GLU A 1 57  ? 28.856 38.102 -1.017  1.00 119.10 ? 749  GLU A C   1 \nATOM   385  O  O   . GLU A 1 57  ? 29.662 37.740 -0.156  1.00 127.74 ? 749  GLU A O   1 \nATOM   386  C  CB  . GLU A 1 57  ? 27.675 40.307 -1.207  1.00 107.94 ? 749  GLU A CB  1 \nATOM   387  C  CG  . GLU A 1 57  ? 26.412 41.134 -1.012  1.00 122.50 ? 749  GLU A CG  1 \nATOM   388  C  CD  . GLU A 1 57  ? 26.530 42.544 -1.567  1.00 131.75 ? 749  GLU A CD  1 \nATOM   389  O  OE1 . GLU A 1 57  ? 27.541 42.855 -2.234  1.00 129.10 ? 749  GLU A OE1 1 \nATOM   390  O  OE2 . GLU A 1 57  ? 25.601 43.347 -1.337  1.00 141.68 ? 749  GLU A OE2 1 \nATOM   391  N  N   . ALA A 1 58  ? 29.008 37.836 -2.315  1.00 115.00 ? 750  ALA A N   1 \nATOM   392  C  CA  . ALA A 1 58  ? 30.204 37.181 -2.856  1.00 118.99 ? 750  ALA A CA  1 \nATOM   393  C  C   . ALA A 1 58  ? 30.743 37.944 -4.068  1.00 126.64 ? 750  ALA A C   1 \nATOM   394  O  O   . ALA A 1 58  ? 30.009 38.716 -4.692  1.00 142.14 ? 750  ALA A O   1 \nATOM   395  C  CB  . ALA A 1 58  ? 29.900 35.736 -3.224  1.00 111.74 ? 750  ALA A CB  1 \nATOM   396  N  N   . THR A 1 59  ? 32.022 37.735 -4.391  1.00 123.82 ? 751  THR A N   1 \nATOM   397  C  CA  . THR A 1 59  ? 32.648 38.356 -5.569  1.00 124.40 ? 751  THR A CA  1 \nATOM   398  C  C   . THR A 1 59  ? 32.044 37.774 -6.848  1.00 124.78 ? 751  THR A C   1 \nATOM   399  O  O   . THR A 1 59  ? 31.735 38.509 -7.791  1.00 116.74 ? 751  THR A O   1 \nATOM   400  C  CB  . THR A 1 59  ? 34.185 38.166 -5.588  1.00 118.19 ? 751  THR A CB  1 \nATOM   401  O  OG1 . THR A 1 59  ? 34.721 38.383 -4.277  1.00 103.31 ? 751  THR A OG1 1 \nATOM   402  C  CG2 . THR A 1 59  ? 34.848 39.136 -6.573  1.00 100.42 ? 751  THR A CG2 1 \nATOM   403  N  N   . SER A 1 60  ? 31.885 36.451 -6.862  1.00 121.20 ? 752  SER A N   1 \nATOM   404  C  CA  . SER A 1 60  ? 31.194 35.752 -7.939  1.00 135.31 ? 752  SER A CA  1 \nATOM   405  C  C   . SER A 1 60  ? 29.938 35.072 -7.380  1.00 129.14 ? 752  SER A C   1 \nATOM   406  O  O   . SER A 1 60  ? 29.976 33.894 -7.008  1.00 125.03 ? 752  SER A O   1 \nATOM   407  C  CB  . SER A 1 60  ? 32.123 34.735 -8.613  1.00 131.46 ? 752  SER A CB  1 \nATOM   408  O  OG  . SER A 1 60  ? 31.457 34.039 -9.655  1.00 119.19 ? 752  SER A OG  1 \nATOM   409  N  N   . PRO A 1 61  ? 28.819 35.821 -7.308  1.00 118.58 ? 753  PRO A N   1 \nATOM   410  C  CA  . PRO A 1 61  ? 27.589 35.277 -6.740  1.00 106.64 ? 753  PRO A CA  1 \nATOM   411  C  C   . PRO A 1 61  ? 26.877 34.351 -7.720  1.00 97.42  ? 753  PRO A C   1 \nATOM   412  O  O   . PRO A 1 61  ? 27.150 34.390 -8.922  1.00 88.50  ? 753  PRO A O   1 \nATOM   413  C  CB  . PRO A 1 61  ? 26.730 36.526 -6.474  1.00 107.50 ? 753  PRO A CB  1 \nATOM   414  C  CG  . PRO A 1 61  ? 27.528 37.708 -6.938  1.00 107.49 ? 753  PRO A CG  1 \nATOM   415  C  CD  . PRO A 1 61  ? 28.618 37.187 -7.821  1.00 102.77 ? 753  PRO A CD  1 \nATOM   416  N  N   . LYS A 1 62  ? 25.976 33.523 -7.199  1.00 91.73  ? 754  LYS A N   1 \nATOM   417  C  CA  . LYS A 1 62  ? 25.143 32.653 -8.028  1.00 78.40  ? 754  LYS A CA  1 \nATOM   418  C  C   . LYS A 1 62  ? 24.059 33.471 -8.747  1.00 72.59  ? 754  LYS A C   1 \nATOM   419  O  O   . LYS A 1 62  ? 23.679 34.553 -8.283  1.00 71.52  ? 754  LYS A O   1 \nATOM   420  C  CB  . LYS A 1 62  ? 24.516 31.548 -7.171  1.00 66.50  ? 754  LYS A CB  1 \nATOM   421  C  CG  . LYS A 1 62  ? 25.522 30.572 -6.582  1.00 66.51  ? 754  LYS A CG  1 \nATOM   422  C  CD  . LYS A 1 62  ? 24.844 29.511 -5.730  1.00 67.17  ? 754  LYS A CD  1 \nATOM   423  C  CE  . LYS A 1 62  ? 25.850 28.490 -5.217  1.00 71.27  ? 754  LYS A CE  1 \nATOM   424  N  NZ  . LYS A 1 62  ? 25.199 27.456 -4.367  1.00 72.05  ? 754  LYS A NZ  1 \nATOM   425  N  N   . ALA A 1 63  ? 23.582 32.965 -9.885  1.00 67.58  ? 755  ALA A N   1 \nATOM   426  C  CA  . ALA A 1 63  ? 22.470 33.596 -10.607 1.00 64.10  ? 755  ALA A CA  1 \nATOM   427  C  C   . ALA A 1 63  ? 21.197 33.558 -9.757  1.00 59.06  ? 755  ALA A C   1 \nATOM   428  O  O   . ALA A 1 63  ? 21.026 32.662 -8.924  1.00 48.83  ? 755  ALA A O   1 \nATOM   429  C  CB  . ALA A 1 63  ? 22.241 32.908 -11.946 1.00 62.79  ? 755  ALA A CB  1 \nATOM   430  N  N   . ASN A 1 64  ? 20.311 34.532 -9.961  1.00 55.32  ? 756  ASN A N   1 \nATOM   431  C  CA  . ASN A 1 64  ? 19.058 34.580 -9.210  1.00 57.65  ? 756  ASN A CA  1 \nATOM   432  C  C   . ASN A 1 64  ? 18.246 33.282 -9.306  1.00 49.83  ? 756  ASN A C   1 \nATOM   433  O  O   . ASN A 1 64  ? 17.713 32.811 -8.305  1.00 52.47  ? 756  ASN A O   1 \nATOM   434  C  CB  . ASN A 1 64  ? 18.214 35.782 -9.636  1.00 61.10  ? 756  ASN A CB  1 \nATOM   435  C  CG  . ASN A 1 64  ? 18.737 37.095 -9.070  1.00 65.60  ? 756  ASN A CG  1 \nATOM   436  O  OD1 . ASN A 1 64  ? 18.241 38.166 -9.417  1.00 66.39  ? 756  ASN A OD1 1 \nATOM   437  N  ND2 . ASN A 1 64  ? 19.733 37.018 -8.188  1.00 62.03  ? 756  ASN A ND2 1 \nATOM   438  N  N   . LYS A 1 65  ? 18.188 32.693 -10.499 1.00 48.32  ? 757  LYS A N   1 \nATOM   439  C  CA  . LYS A 1 65  ? 17.363 31.496 -10.707 1.00 53.97  ? 757  LYS A CA  1 \nATOM   440  C  C   . LYS A 1 65  ? 17.885 30.303 -9.916  1.00 52.23  ? 757  LYS A C   1 \nATOM   441  O  O   . LYS A 1 65  ? 17.101 29.474 -9.457  1.00 38.94  ? 757  LYS A O   1 \nATOM   442  C  CB  . LYS A 1 65  ? 17.178 31.163 -12.198 1.00 57.10  ? 757  LYS A CB  1 \nATOM   443  C  CG  . LYS A 1 65  ? 18.445 30.784 -12.949 1.00 62.89  ? 757  LYS A CG  1 \nATOM   444  C  CD  . LYS A 1 65  ? 18.134 30.400 -14.385 1.00 67.24  ? 757  LYS A CD  1 \nATOM   445  C  CE  . LYS A 1 65  ? 19.369 29.866 -15.088 1.00 78.98  ? 757  LYS A CE  1 \nATOM   446  N  NZ  . LYS A 1 65  ? 19.072 29.478 -16.495 1.00 98.58  ? 757  LYS A NZ  1 \nATOM   447  N  N   . GLU A 1 66  ? 19.205 30.237 -9.731  1.00 41.71  ? 758  GLU A N   1 \nATOM   448  C  CA  . GLU A 1 66  ? 19.816 29.184 -8.921  1.00 45.36  ? 758  GLU A CA  1 \nATOM   449  C  C   . GLU A 1 66  ? 19.512 29.391 -7.426  1.00 45.14  ? 758  GLU A C   1 \nATOM   450  O  O   . GLU A 1 66  ? 19.180 28.437 -6.706  1.00 43.16  ? 758  GLU A O   1 \nATOM   451  C  CB  . GLU A 1 66  ? 21.327 29.142 -9.166  1.00 56.18  ? 758  GLU A CB  1 \nATOM   452  C  CG  . GLU A 1 66  ? 22.010 27.873 -8.669  1.00 74.96  ? 758  GLU A CG  1 \nATOM   453  C  CD  . GLU A 1 66  ? 23.509 27.857 -8.933  1.00 89.13  ? 758  GLU A CD  1 \nATOM   454  O  OE1 . GLU A 1 66  ? 24.235 27.159 -8.193  1.00 109.33 ? 758  GLU A OE1 1 \nATOM   455  O  OE2 . GLU A 1 66  ? 23.968 28.536 -9.878  1.00 81.56  ? 758  GLU A OE2 1 \nATOM   456  N  N   . ILE A 1 67  ? 19.643 30.638 -6.971  1.00 38.74  ? 759  ILE A N   1 \nATOM   457  C  CA  . ILE A 1 67  ? 19.234 31.052 -5.622  1.00 40.45  ? 759  ILE A CA  1 \nATOM   458  C  C   . ILE A 1 67  ? 17.742 30.767 -5.383  1.00 37.42  ? 759  ILE A C   1 \nATOM   459  O  O   . ILE A 1 67  ? 17.347 30.206 -4.353  1.00 36.66  ? 759  ILE A O   1 \nATOM   460  C  CB  . ILE A 1 67  ? 19.533 32.554 -5.393  1.00 43.35  ? 759  ILE A CB  1 \nATOM   461  C  CG1 . ILE A 1 67  ? 21.053 32.762 -5.243  1.00 47.56  ? 759  ILE A CG1 1 \nATOM   462  C  CG2 . ILE A 1 67  ? 18.767 33.078 -4.186  1.00 43.77  ? 759  ILE A CG2 1 \nATOM   463  C  CD1 . ILE A 1 67  ? 21.516 34.207 -5.124  1.00 44.09  ? 759  ILE A CD1 1 \nATOM   464  N  N   . LEU A 1 68  ? 16.923 31.151 -6.340  1.00 32.59  ? 760  LEU A N   1 \nATOM   465  C  CA  . LEU A 1 68  ? 15.477 30.871 -6.229  1.00 44.54  ? 760  LEU A CA  1 \nATOM   466  C  C   . LEU A 1 68  ? 15.206 29.372 -6.123  1.00 43.78  ? 760  LEU A C   1 \nATOM   467  O  O   . LEU A 1 68  ? 14.351 28.949 -5.341  1.00 38.07  ? 760  LEU A O   1 \nATOM   468  C  CB  . LEU A 1 68  ? 14.701 31.506 -7.382  1.00 37.58  ? 760  LEU A CB  1 \nATOM   469  C  CG  . LEU A 1 68  ? 14.663 33.030 -7.272  1.00 40.85  ? 760  LEU A CG  1 \nATOM   470  C  CD1 . LEU A 1 68  ? 14.118 33.694 -8.532  1.00 47.14  ? 760  LEU A CD1 1 \nATOM   471  C  CD2 . LEU A 1 68  ? 13.882 33.459 -6.040  1.00 39.46  ? 760  LEU A CD2 1 \nATOM   472  N  N   . ASP A 1 69  ? 15.966 28.576 -6.874  1.00 37.26  ? 761  ASP A N   1 \nATOM   473  C  CA  . ASP A 1 69  ? 15.788 27.126 -6.889  1.00 39.19  ? 761  ASP A CA  1 \nATOM   474  C  C   . ASP A 1 69  ? 16.110 26.500 -5.525  1.00 46.00  ? 761  ASP A C   1 \nATOM   475  O  O   . ASP A 1 69  ? 15.381 25.626 -5.051  1.00 41.12  ? 761  ASP A O   1 \nATOM   476  C  CB  . ASP A 1 69  ? 16.625 26.501 -8.020  1.00 44.22  ? 761  ASP A CB  1 \nATOM   477  C  CG  . ASP A 1 69  ? 16.461 24.979 -8.126  1.00 58.33  ? 761  ASP A CG  1 \nATOM   478  O  OD1 . ASP A 1 69  ? 17.492 24.284 -8.152  1.00 49.31  ? 761  ASP A OD1 1 \nATOM   479  O  OD2 . ASP A 1 69  ? 15.316 24.470 -8.200  1.00 47.84  ? 761  ASP A OD2 1 \nATOM   480  N  N   . GLU A 1 70  ? 17.191 26.954 -4.888  1.00 36.07  ? 762  GLU A N   1 \nATOM   481  C  CA  . GLU A 1 70  ? 17.560 26.438 -3.576  1.00 34.81  ? 762  GLU A CA  1 \nATOM   482  C  C   . GLU A 1 70  ? 16.600 26.948 -2.508  1.00 32.41  ? 762  GLU A C   1 \nATOM   483  O  O   . GLU A 1 70  ? 16.215 26.209 -1.596  1.00 36.70  ? 762  GLU A O   1 \nATOM   484  C  CB  . GLU A 1 70  ? 19.029 26.775 -3.256  1.00 39.98  ? 762  GLU A CB  1 \nATOM   485  C  CG  . GLU A 1 70  ? 19.960 26.152 -4.283  1.00 46.30  ? 762  GLU A CG  1 \nATOM   486  C  CD  . GLU A 1 70  ? 21.394 25.995 -3.807  1.00 67.31  ? 762  GLU A CD  1 \nATOM   487  O  OE1 . GLU A 1 70  ? 22.255 25.711 -4.666  1.00 61.02  ? 762  GLU A OE1 1 \nATOM   488  O  OE2 . GLU A 1 70  ? 21.667 26.144 -2.592  1.00 60.07  ? 762  GLU A OE2 1 \nATOM   489  N  N   . ALA A 1 71  ? 16.161 28.196 -2.654  1.00 31.03  ? 763  ALA A N   1 \nATOM   490  C  CA  . ALA A 1 71  ? 15.258 28.767 -1.667  1.00 30.15  ? 763  ALA A CA  1 \nATOM   491  C  C   . ALA A 1 71  ? 13.909 28.042 -1.718  1.00 31.96  ? 763  ALA A C   1 \nATOM   492  O  O   . ALA A 1 71  ? 13.237 27.930 -0.700  1.00 32.14  ? 763  ALA A O   1 \nATOM   493  C  CB  . ALA A 1 71  ? 15.065 30.253 -1.887  1.00 31.59  ? 763  ALA A CB  1 \nATOM   494  N  N   . TYR A 1 72  ? 13.541 27.551 -2.895  1.00 28.99  ? 764  TYR A N   1 \nATOM   495  C  CA  . TYR A 1 72  ? 12.229 26.863 -3.044  1.00 29.83  ? 764  TYR A CA  1 \nATOM   496  C  C   . TYR A 1 72  ? 12.189 25.668 -2.112  1.00 28.72  ? 764  TYR A C   1 \nATOM   497  O  O   . TYR A 1 72  ? 11.184 25.426 -1.469  1.00 29.34  ? 764  TYR A O   1 \nATOM   498  C  CB  . TYR A 1 72  ? 11.968 26.408 -4.481  1.00 30.91  ? 764  TYR A CB  1 \nATOM   499  C  CG  . TYR A 1 72  ? 10.617 25.705 -4.651  1.00 30.27  ? 764  TYR A CG  1 \nATOM   500  C  CD1 . TYR A 1 72  ? 10.525 24.314 -4.685  1.00 29.95  ? 764  TYR A CD1 1 \nATOM   501  C  CD2 . TYR A 1 72  ? 9.448  26.447 -4.774  1.00 31.11  ? 764  TYR A CD2 1 \nATOM   502  C  CE1 . TYR A 1 72  ? 9.299  23.683 -4.830  1.00 36.51  ? 764  TYR A CE1 1 \nATOM   503  C  CE2 . TYR A 1 72  ? 8.212  25.822 -4.915  1.00 34.02  ? 764  TYR A CE2 1 \nATOM   504  C  CZ  . TYR A 1 72  ? 8.153  24.440 -4.943  1.00 31.33  ? 764  TYR A CZ  1 \nATOM   505  O  OH  . TYR A 1 72  ? 6.926  23.819 -5.090  1.00 36.39  ? 764  TYR A OH  1 \nATOM   506  N  N   . VAL A 1 73  ? 13.308 24.953 -1.983  1.00 30.36  ? 765  VAL A N   1 \nATOM   507  C  CA  . VAL A 1 73  ? 13.338 23.790 -1.106  1.00 30.00  ? 765  VAL A CA  1 \nATOM   508  C  C   . VAL A 1 73  ? 13.144 24.241 0.339   1.00 28.48  ? 765  VAL A C   1 \nATOM   509  O  O   . VAL A 1 73  ? 12.510 23.540 1.135   1.00 28.46  ? 765  VAL A O   1 \nATOM   510  C  CB  . VAL A 1 73  ? 14.661 22.982 -1.249  1.00 34.35  ? 765  VAL A CB  1 \nATOM   511  C  CG1 . VAL A 1 73  ? 14.648 21.743 -0.361  1.00 37.76  ? 765  VAL A CG1 1 \nATOM   512  C  CG2 . VAL A 1 73  ? 14.898 22.599 -2.708  1.00 39.05  ? 765  VAL A CG2 1 \nATOM   513  N  N   . MET A 1 74  ? 13.685 25.407 0.687   1.00 26.60  ? 766  MET A N   1 \nATOM   514  C  CA  . MET A 1 74  ? 13.558 25.938 2.055   1.00 27.20  ? 766  MET A CA  1 \nATOM   515  C  C   . MET A 1 74  ? 12.106 26.365 2.345   1.00 32.09  ? 766  MET A C   1 \nATOM   516  O  O   . MET A 1 74  ? 11.637 26.292 3.487   1.00 34.54  ? 766  MET A O   1 \nATOM   517  C  CB  . MET A 1 74  ? 14.561 27.094 2.308   1.00 31.52  ? 766  MET A CB  1 \nATOM   518  C  CG  . MET A 1 74  ? 16.040 26.737 2.138   1.00 36.39  ? 766  MET A CG  1 \nATOM   519  S  SD  . MET A 1 74  ? 16.954 28.289 1.995   1.00 35.31  ? 766  MET A SD  1 \nATOM   520  C  CE  . MET A 1 74  ? 18.693 27.772 1.971   1.00 29.41  ? 766  MET A CE  1 \nATOM   521  N  N   . ALA A 1 75  ? 11.388 26.768 1.304   1.00 25.55  ? 767  ALA A N   1 \nATOM   522  C  CA  . ALA A 1 75  ? 9.955  27.147 1.461   1.00 28.35  ? 767  ALA A CA  1 \nATOM   523  C  C   . ALA A 1 75  ? 8.996  25.957 1.419   1.00 30.50  ? 767  ALA A C   1 \nATOM   524  O  O   . ALA A 1 75  ? 7.810  26.051 1.829   1.00 35.24  ? 767  ALA A O   1 \nATOM   525  C  CB  . ALA A 1 75  ? 9.587  28.141 0.385   1.00 27.82  ? 767  ALA A CB  1 \nATOM   526  N  N   . SER A 1 76  ? 9.486  24.841 0.921   1.00 33.39  ? 768  SER A N   1 \nATOM   527  C  CA  . SER A 1 76  ? 8.674  23.650 0.666   1.00 36.62  ? 768  SER A CA  1 \nATOM   528  C  C   . SER A 1 76  ? 8.537  22.757 1.916   1.00 35.31  ? 768  SER A C   1 \nATOM   529  O  O   . SER A 1 76  ? 7.706  21.837 1.944   1.00 41.31  ? 768  SER A O   1 \nATOM   530  C  CB  . SER A 1 76  ? 9.315  22.842 -0.478  1.00 30.34  ? 768  SER A CB  1 \nATOM   531  O  OG  . SER A 1 76  ? 10.337 22.007 0.056   1.00 43.37  ? 768  SER A OG  1 \nATOM   532  N  N   . VAL A 1 77  ? 9.337  23.017 2.949   1.00 29.89  ? 769  VAL A N   1 \nATOM   533  C  CA  . VAL A 1 77  ? 9.346  22.117 4.112   1.00 31.80  ? 769  VAL A CA  1 \nATOM   534  C  C   . VAL A 1 77  ? 8.076  22.226 4.967   1.00 35.73  ? 769  VAL A C   1 \nATOM   535  O  O   . VAL A 1 77  ? 7.587  23.322 5.240   1.00 40.87  ? 769  VAL A O   1 \nATOM   536  C  CB  . VAL A 1 77  ? 10.608 22.267 4.970   1.00 36.09  ? 769  VAL A CB  1 \nATOM   537  C  CG1 . VAL A 1 77  ? 11.840 21.931 4.144   1.00 34.12  ? 769  VAL A CG1 1 \nATOM   538  C  CG2 . VAL A 1 77  ? 10.721 23.677 5.517   1.00 42.89  ? 769  VAL A CG2 1 \nATOM   539  N  N   . ASP A 1 78  ? 7.546  21.080 5.369   1.00 31.99  ? 770  ASP A N   1 \nATOM   540  C  CA  . ASP A 1 78  ? 6.279  21.036 6.088   1.00 39.53  ? 770  ASP A CA  1 \nATOM   541  C  C   . ASP A 1 78  ? 6.391  20.001 7.188   1.00 32.29  ? 770  ASP A C   1 \nATOM   542  O  O   . ASP A 1 78  ? 6.093  18.820 6.974   1.00 33.73  ? 770  ASP A O   1 \nATOM   543  C  CB  . ASP A 1 78  ? 5.126  20.706 5.120   1.00 36.58  ? 770  ASP A CB  1 \nATOM   544  C  CG  . ASP A 1 78  ? 3.755  20.745 5.793   1.00 41.55  ? 770  ASP A CG  1 \nATOM   545  O  OD1 . ASP A 1 78  ? 3.591  21.464 6.803   1.00 41.43  ? 770  ASP A OD1 1 \nATOM   546  O  OD2 . ASP A 1 78  ? 2.839  20.055 5.297   1.00 61.49  ? 770  ASP A OD2 1 \nATOM   547  N  N   . ASN A 1 79  ? 6.841  20.458 8.358   1.00 27.92  ? 771  ASN A N   1 \nATOM   548  C  CA  . ASN A 1 79  ? 7.056  19.600 9.515   1.00 28.79  ? 771  ASN A CA  1 \nATOM   549  C  C   . ASN A 1 79  ? 7.004  20.473 10.767  1.00 28.51  ? 771  ASN A C   1 \nATOM   550  O  O   . ASN A 1 79  ? 7.492  21.615 10.753  1.00 32.33  ? 771  ASN A O   1 \nATOM   551  C  CB  . ASN A 1 79  ? 8.427  18.877 9.404   1.00 31.63  ? 771  ASN A CB  1 \nATOM   552  C  CG  . ASN A 1 79  ? 8.711  17.968 10.593  1.00 32.66  ? 771  ASN A CG  1 \nATOM   553  O  OD1 . ASN A 1 79  ? 9.198  18.412 11.634  1.00 32.35  ? 771  ASN A OD1 1 \nATOM   554  N  ND2 . ASN A 1 79  ? 8.412  16.685 10.439  1.00 31.99  ? 771  ASN A ND2 1 \nATOM   555  N  N   . PRO A 1 80  ? 6.419  19.947 11.868  1.00 36.96  ? 772  PRO A N   1 \nATOM   556  C  CA  . PRO A 1 80  ? 6.237  20.746 13.090  1.00 37.28  ? 772  PRO A CA  1 \nATOM   557  C  C   . PRO A 1 80  ? 7.540  21.226 13.729  1.00 33.19  ? 772  PRO A C   1 \nATOM   558  O  O   . PRO A 1 80  ? 7.524  22.216 14.470  1.00 30.61  ? 772  PRO A O   1 \nATOM   559  C  CB  . PRO A 1 80  ? 5.540  19.773 14.045  1.00 44.95  ? 772  PRO A CB  1 \nATOM   560  C  CG  . PRO A 1 80  ? 4.862  18.792 13.164  1.00 49.09  ? 772  PRO A CG  1 \nATOM   561  C  CD  . PRO A 1 80  ? 5.749  18.635 11.972  1.00 36.80  ? 772  PRO A CD  1 \nATOM   562  N  N   . HIS A 1 81  ? 8.647  20.524 13.463  1.00 32.01  ? 773  HIS A N   1 \nATOM   563  C  CA  . HIS A 1 81  ? 9.923  20.890 14.095  1.00 32.30  ? 773  HIS A CA  1 \nATOM   564  C  C   . HIS A 1 81  ? 10.938 21.522 13.140  1.00 29.91  ? 773  HIS A C   1 \nATOM   565  O  O   . HIS A 1 81  ? 12.141 21.581 13.433  1.00 31.48  ? 773  HIS A O   1 \nATOM   566  C  CB  . HIS A 1 81  ? 10.501 19.683 14.866  1.00 30.06  ? 773  HIS A CB  1 \nATOM   567  C  CG  . HIS A 1 81  ? 9.481  19.002 15.740  1.00 38.50  ? 773  HIS A CG  1 \nATOM   568  N  ND1 . HIS A 1 81  ? 8.923  19.607 16.850  1.00 35.97  ? 773  HIS A ND1 1 \nATOM   569  C  CD2 . HIS A 1 81  ? 8.862  17.803 15.617  1.00 43.44  ? 773  HIS A CD2 1 \nATOM   570  C  CE1 . HIS A 1 81  ? 8.045  18.787 17.401  1.00 35.79  ? 773  HIS A CE1 1 \nATOM   571  N  NE2 . HIS A 1 81  ? 7.979  17.690 16.666  1.00 33.01  ? 773  HIS A NE2 1 \nATOM   572  N  N   . VAL A 1 82  ? 10.444 22.029 12.011  1.00 32.42  ? 774  VAL A N   1 \nATOM   573  C  CA  . VAL A 1 82  ? 11.292 22.713 11.029  1.00 31.78  ? 774  VAL A CA  1 \nATOM   574  C  C   . VAL A 1 82  ? 10.590 24.023 10.638  1.00 31.70  ? 774  VAL A C   1 \nATOM   575  O  O   . VAL A 1 82  ? 9.410  24.021 10.272  1.00 33.83  ? 774  VAL A O   1 \nATOM   576  C  CB  . VAL A 1 82  ? 11.562 21.858 9.757   1.00 37.83  ? 774  VAL A CB  1 \nATOM   577  C  CG1 . VAL A 1 82  ? 12.584 22.547 8.868   1.00 28.77  ? 774  VAL A CG1 1 \nATOM   578  C  CG2 . VAL A 1 82  ? 12.050 20.442 10.095  1.00 34.53  ? 774  VAL A CG2 1 \nATOM   579  N  N   . CYS A 1 83  ? 11.299 25.132 10.784  1.00 31.06  ? 775  CYS A N   1 \nATOM   580  C  CA  . CYS A 1 83  ? 10.867 26.411 10.246  1.00 32.97  ? 775  CYS A CA  1 \nATOM   581  C  C   . CYS A 1 83  ? 10.813 26.400 8.725   1.00 31.14  ? 775  CYS A C   1 \nATOM   582  O  O   . CYS A 1 83  ? 11.570 25.660 8.057   1.00 35.80  ? 775  CYS A O   1 \nATOM   583  C  CB  . CYS A 1 83  ? 11.836 27.504 10.707  1.00 29.32  ? 775  CYS A CB  1 \nATOM   584  S  SG  . CYS A 1 83  ? 11.781 27.780 12.482  1.00 36.31  ? 775  CYS A SG  1 \nATOM   585  N  N   . ARG A 1 84  ? 9.959  27.240 8.152   1.00 27.88  ? 776  ARG A N   1 \nATOM   586  C  CA  . ARG A 1 84  ? 9.926  27.322 6.704   1.00 26.20  ? 776  ARG A CA  1 \nATOM   587  C  C   . ARG A 1 84  ? 10.059 28.744 6.212   1.00 25.09  ? 776  ARG A C   1 \nATOM   588  O  O   . ARG A 1 84  ? 9.700  29.688 6.895   1.00 28.55  ? 776  ARG A O   1 \nATOM   589  C  CB  . ARG A 1 84  ? 8.682  26.632 6.126   1.00 36.86  ? 776  ARG A CB  1 \nATOM   590  C  CG  . ARG A 1 84  ? 7.473  27.513 6.073   1.00 39.62  ? 776  ARG A CG  1 \nATOM   591  C  CD  . ARG A 1 84  ? 6.435  26.936 5.109   1.00 54.28  ? 776  ARG A CD  1 \nATOM   592  N  NE  . ARG A 1 84  ? 5.496  27.982 4.720   1.00 51.59  ? 776  ARG A NE  1 \nATOM   593  C  CZ  . ARG A 1 84  ? 5.521  28.662 3.573   1.00 56.49  ? 776  ARG A CZ  1 \nATOM   594  N  NH1 . ARG A 1 84  ? 6.423  28.405 2.636   1.00 45.85  ? 776  ARG A NH1 1 \nATOM   595  N  NH2 . ARG A 1 84  ? 4.607  29.596 3.351   1.00 62.64  ? 776  ARG A NH2 1 \nATOM   596  N  N   . LEU A 1 85  ? 10.660 28.874 5.042   1.00 32.82  ? 777  LEU A N   1 \nATOM   597  C  CA  . LEU A 1 85  ? 10.839 30.155 4.397   1.00 39.54  ? 777  LEU A CA  1 \nATOM   598  C  C   . LEU A 1 85  ? 9.481  30.608 3.865   1.00 41.12  ? 777  LEU A C   1 \nATOM   599  O  O   . LEU A 1 85  ? 8.752  29.829 3.249   1.00 36.46  ? 777  LEU A O   1 \nATOM   600  C  CB  . LEU A 1 85  ? 11.873 30.008 3.284   1.00 37.75  ? 777  LEU A CB  1 \nATOM   601  C  CG  . LEU A 1 85  ? 12.599 31.245 2.783   1.00 41.91  ? 777  LEU A CG  1 \nATOM   602  C  CD1 . LEU A 1 85  ? 13.269 31.938 3.962   1.00 35.23  ? 777  LEU A CD1 1 \nATOM   603  C  CD2 . LEU A 1 85  ? 13.619 30.839 1.737   1.00 39.23  ? 777  LEU A CD2 1 \nATOM   604  N  N   . LEU A 1 86  ? 9.106  31.841 4.179   1.00 35.56  ? 778  LEU A N   1 \nATOM   605  C  CA  . LEU A 1 86  ? 7.850  32.407 3.671   1.00 37.08  ? 778  LEU A CA  1 \nATOM   606  C  C   . LEU A 1 86  ? 8.067  33.176 2.372   1.00 39.75  ? 778  LEU A C   1 \nATOM   607  O  O   . LEU A 1 86  ? 7.184  33.229 1.510   1.00 45.05  ? 778  LEU A O   1 \nATOM   608  C  CB  . LEU A 1 86  ? 7.251  33.354 4.706   1.00 33.02  ? 778  LEU A CB  1 \nATOM   609  C  CG  . LEU A 1 86  ? 6.736  32.791 6.028   1.00 43.06  ? 778  LEU A CG  1 \nATOM   610  C  CD1 . LEU A 1 86  ? 6.379  33.930 6.967   1.00 41.81  ? 778  LEU A CD1 1 \nATOM   611  C  CD2 . LEU A 1 86  ? 5.533  31.872 5.829   1.00 55.69  ? 778  LEU A CD2 1 \nATOM   612  N  N   . GLY A 1 87  ? 9.235  33.799 2.246   1.00 38.68  ? 779  GLY A N   1 \nATOM   613  C  CA  . GLY A 1 87  ? 9.483  34.706 1.147   1.00 38.09  ? 779  GLY A CA  1 \nATOM   614  C  C   . GLY A 1 87  ? 10.944 35.031 0.929   1.00 34.62  ? 779  GLY A C   1 \nATOM   615  O  O   . GLY A 1 87  ? 11.816 34.682 1.729   1.00 34.55  ? 779  GLY A O   1 \nATOM   616  N  N   . ILE A 1 88  ? 11.206 35.696 -0.181  1.00 36.47  ? 780  ILE A N   1 \nATOM   617  C  CA  . ILE A 1 88  ? 12.549 36.078 -0.537  1.00 32.86  ? 780  ILE A CA  1 \nATOM   618  C  C   . ILE A 1 88  ? 12.467 37.364 -1.342  1.00 37.56  ? 780  ILE A C   1 \nATOM   619  O  O   . ILE A 1 88  ? 11.461 37.641 -2.019  1.00 35.89  ? 780  ILE A O   1 \nATOM   620  C  CB  . ILE A 1 88  ? 13.271 34.933 -1.305  1.00 36.74  ? 780  ILE A CB  1 \nATOM   621  C  CG1 . ILE A 1 88  ? 14.757 35.226 -1.508  1.00 37.01  ? 780  ILE A CG1 1 \nATOM   622  C  CG2 . ILE A 1 88  ? 12.566 34.586 -2.612  1.00 39.84  ? 780  ILE A CG2 1 \nATOM   623  C  CD1 . ILE A 1 88  ? 15.542 34.015 -1.981  1.00 41.12  ? 780  ILE A CD1 1 \nATOM   624  N  N   . CYS A 1 89  ? 13.504 38.179 -1.218  1.00 34.22  ? 781  CYS A N   1 \nATOM   625  C  CA  . CYS A 1 89  ? 13.584 39.409 -1.968  1.00 39.58  ? 781  CYS A CA  1 \nATOM   626  C  C   . CYS A 1 89  ? 15.008 39.513 -2.476  1.00 42.52  ? 781  CYS A C   1 \nATOM   627  O  O   . CYS A 1 89  ? 15.968 39.597 -1.696  1.00 42.31  ? 781  CYS A O   1 \nATOM   628  C  CB  . CYS A 1 89  ? 13.209 40.593 -1.091  1.00 42.05  ? 781  CYS A CB  1 \nATOM   629  S  SG  . CYS A 1 89  ? 13.340 42.208 -1.900  1.00 52.46  ? 781  CYS A SG  1 \nATOM   630  N  N   . LEU A 1 90  ? 15.137 39.460 -3.794  1.00 40.33  ? 782  LEU A N   1 \nATOM   631  C  CA  . LEU A 1 90  ? 16.427 39.615 -4.427  1.00 52.46  ? 782  LEU A CA  1 \nATOM   632  C  C   . LEU A 1 90  ? 16.577 41.062 -4.912  1.00 57.91  ? 782  LEU A C   1 \nATOM   633  O  O   . LEU A 1 90  ? 15.686 41.607 -5.575  1.00 53.42  ? 782  LEU A O   1 \nATOM   634  C  CB  . LEU A 1 90  ? 16.593 38.602 -5.561  1.00 46.81  ? 782  LEU A CB  1 \nATOM   635  C  CG  . LEU A 1 90  ? 16.440 37.118 -5.193  1.00 50.02  ? 782  LEU A CG  1 \nATOM   636  C  CD1 . LEU A 1 90  ? 16.409 36.255 -6.440  1.00 58.30  ? 782  LEU A CD1 1 \nATOM   637  C  CD2 . LEU A 1 90  ? 17.535 36.643 -4.245  1.00 47.01  ? 782  LEU A CD2 1 \nATOM   638  N  N   . THR A 1 91  ? 17.681 41.688 -4.513  1.00 57.02  ? 783  THR A N   1 \nATOM   639  C  CA  . THR A 1 91  ? 18.058 43.033 -4.953  1.00 57.87  ? 783  THR A CA  1 \nATOM   640  C  C   . THR A 1 91  ? 19.559 42.976 -5.243  1.00 56.07  ? 783  THR A C   1 \nATOM   641  O  O   . THR A 1 91  ? 20.020 42.064 -5.932  1.00 68.18  ? 783  THR A O   1 \nATOM   642  C  CB  . THR A 1 91  ? 17.787 44.109 -3.877  1.00 57.17  ? 783  THR A CB  1 \nATOM   643  O  OG1 . THR A 1 91  ? 18.534 43.803 -2.690  1.00 63.32  ? 783  THR A OG1 1 \nATOM   644  C  CG2 . THR A 1 91  ? 16.297 44.223 -3.544  1.00 60.21  ? 783  THR A CG2 1 \nATOM   645  N  N   . SER A 1 92  ? 20.317 43.931 -4.705  1.00 61.57  ? 784  SER A N   1 \nATOM   646  C  CA  . SER A 1 92  ? 21.778 43.830 -4.658  1.00 62.64  ? 784  SER A CA  1 \nATOM   647  C  C   . SER A 1 92  ? 22.205 42.824 -3.584  1.00 66.71  ? 784  SER A C   1 \nATOM   648  O  O   . SER A 1 92  ? 23.330 42.310 -3.611  1.00 73.57  ? 784  SER A O   1 \nATOM   649  C  CB  . SER A 1 92  ? 22.413 45.198 -4.391  1.00 65.94  ? 784  SER A CB  1 \nATOM   650  O  OG  . SER A 1 92  ? 21.881 45.793 -3.219  1.00 77.36  ? 784  SER A OG  1 \nATOM   651  N  N   . THR A 1 93  ? 21.296 42.553 -2.644  1.00 56.80  ? 785  THR A N   1 \nATOM   652  C  CA  . THR A 1 93  ? 21.494 41.540 -1.602  1.00 50.80  ? 785  THR A CA  1 \nATOM   653  C  C   . THR A 1 93  ? 20.393 40.478 -1.669  1.00 48.30  ? 785  THR A C   1 \nATOM   654  O  O   . THR A 1 93  ? 19.331 40.704 -2.264  1.00 47.91  ? 785  THR A O   1 \nATOM   655  C  CB  . THR A 1 93  ? 21.428 42.150 -0.184  1.00 51.80  ? 785  THR A CB  1 \nATOM   656  O  OG1 . THR A 1 93  ? 20.089 42.598 0.080   1.00 49.48  ? 785  THR A OG1 1 \nATOM   657  C  CG2 . THR A 1 93  ? 22.410 43.311 -0.027  1.00 59.94  ? 785  THR A CG2 1 \nATOM   658  N  N   . VAL A 1 94  ? 20.645 39.332 -1.039  1.00 46.00  ? 786  VAL A N   1 \nATOM   659  C  CA  . VAL A 1 94  ? 19.597 38.329 -0.826  1.00 38.67  ? 786  VAL A CA  1 \nATOM   660  C  C   . VAL A 1 94  ? 18.979 38.517 0.553   1.00 36.32  ? 786  VAL A C   1 \nATOM   661  O  O   . VAL A 1 94  ? 19.693 38.530 1.546   1.00 39.63  ? 786  VAL A O   1 \nATOM   662  C  CB  . VAL A 1 94  ? 20.142 36.898 -0.953  1.00 38.01  ? 786  VAL A CB  1 \nATOM   663  C  CG1 . VAL A 1 94  ? 19.031 35.871 -0.729  1.00 48.90  ? 786  VAL A CG1 1 \nATOM   664  C  CG2 . VAL A 1 94  ? 20.782 36.700 -2.320  1.00 48.03  ? 786  VAL A CG2 1 \nATOM   665  N  N   . GLN A 1 95  ? 17.653 38.626 0.610   1.00 36.69  ? 787  GLN A N   1 \nATOM   666  C  CA  . GLN A 1 95  ? 16.944 38.695 1.883   1.00 35.65  ? 787  GLN A CA  1 \nATOM   667  C  C   . GLN A 1 95  ? 15.909 37.581 2.032   1.00 39.78  ? 787  GLN A C   1 \nATOM   668  O  O   . GLN A 1 95  ? 15.052 37.404 1.156   1.00 35.85  ? 787  GLN A O   1 \nATOM   669  C  CB  . GLN A 1 95  ? 16.259 40.049 2.058   1.00 38.83  ? 787  GLN A CB  1 \nATOM   670  C  CG  . GLN A 1 95  ? 17.235 41.187 2.339   1.00 38.72  ? 787  GLN A CG  1 \nATOM   671  C  CD  . GLN A 1 95  ? 16.536 42.518 2.516   1.00 42.16  ? 787  GLN A CD  1 \nATOM   672  O  OE1 . GLN A 1 95  ? 16.253 42.927 3.638   1.00 41.78  ? 787  GLN A OE1 1 \nATOM   673  N  NE2 . GLN A 1 95  ? 16.248 43.197 1.412   1.00 43.91  ? 787  GLN A NE2 1 \nATOM   674  N  N   . LEU A 1 96  ? 15.995 36.856 3.148   1.00 33.94  ? 788  LEU A N   1 \nATOM   675  C  CA  . LEU A 1 96  ? 15.086 35.737 3.441   1.00 35.29  ? 788  LEU A CA  1 \nATOM   676  C  C   . LEU A 1 96  ? 14.084 36.113 4.506   1.00 30.71  ? 788  LEU A C   1 \nATOM   677  O  O   . LEU A 1 96  ? 14.427 36.716 5.524   1.00 32.86  ? 788  LEU A O   1 \nATOM   678  C  CB  . LEU A 1 96  ? 15.887 34.523 3.909   1.00 32.95  ? 788  LEU A CB  1 \nATOM   679  C  CG  . LEU A 1 96  ? 17.028 34.042 3.026   1.00 35.16  ? 788  LEU A CG  1 \nATOM   680  C  CD1 . LEU A 1 96  ? 17.745 32.897 3.724   1.00 34.86  ? 788  LEU A CD1 1 \nATOM   681  C  CD2 . LEU A 1 96  ? 16.502 33.617 1.664   1.00 37.74  ? 788  LEU A CD2 1 \nATOM   682  N  N   . ILE A 1 97  ? 12.820 35.776 4.290   1.00 30.64  ? 789  ILE A N   1 \nATOM   683  C  CA  . ILE A 1 97  ? 11.799 36.205 5.231   1.00 28.88  ? 789  ILE A CA  1 \nATOM   684  C  C   . ILE A 1 97  ? 11.097 34.984 5.799   1.00 25.85  ? 789  ILE A C   1 \nATOM   685  O  O   . ILE A 1 97  ? 10.735 34.081 5.056   1.00 33.02  ? 789  ILE A O   1 \nATOM   686  C  CB  . ILE A 1 97  ? 10.799 37.178 4.563   1.00 34.04  ? 789  ILE A CB  1 \nATOM   687  C  CG1 . ILE A 1 97  ? 11.507 38.480 4.147   1.00 37.69  ? 789  ILE A CG1 1 \nATOM   688  C  CG2 . ILE A 1 97  ? 9.617  37.488 5.479   1.00 35.36  ? 789  ILE A CG2 1 \nATOM   689  C  CD1 . ILE A 1 97  ? 12.058 38.438 2.739   1.00 38.70  ? 789  ILE A CD1 1 \nATOM   690  N  N   . THR A 1 98  ? 10.936 34.964 7.116   1.00 25.06  ? 790  THR A N   1 \nATOM   691  C  CA  . THR A 1 98  ? 10.342 33.827 7.816   1.00 27.17  ? 790  THR A CA  1 \nATOM   692  C  C   . THR A 1 98  ? 9.494  34.315 8.999   1.00 29.00  ? 790  THR A C   1 \nATOM   693  O  O   . THR A 1 98  ? 9.635  35.461 9.477   1.00 29.51  ? 790  THR A O   1 \nATOM   694  C  CB  . THR A 1 98  ? 11.412 32.818 8.305   1.00 30.02  ? 790  THR A CB  1 \nATOM   695  O  OG1 . THR A 1 98  ? 10.789 31.611 8.765   1.00 34.01  ? 790  THR A OG1 1 \nATOM   696  C  CG2 . THR A 1 98  ? 12.237 33.433 9.444   1.00 31.21  ? 790  THR A CG2 1 \nATOM   697  N  N   . GLN A 1 99  ? 8.618  33.441 9.488   1.00 30.66  ? 791  GLN A N   1 \nATOM   698  C  CA  . GLN A 1 99  ? 7.785  33.807 10.630  1.00 36.46  ? 791  GLN A CA  1 \nATOM   699  C  C   . GLN A 1 99  ? 8.674  34.148 11.824  1.00 34.02  ? 791  GLN A C   1 \nATOM   700  O  O   . GLN A 1 99  ? 9.592  33.396 12.152  1.00 33.64  ? 791  GLN A O   1 \nATOM   701  C  CB  . GLN A 1 99  ? 6.819  32.678 10.987  1.00 35.09  ? 791  GLN A CB  1 \nATOM   702  C  CG  . GLN A 1 99  ? 5.969  32.941 12.226  1.00 43.19  ? 791  GLN A CG  1 \nATOM   703  C  CD  . GLN A 1 99  ? 5.029  31.789 12.571  1.00 55.79  ? 791  GLN A CD  1 \nATOM   704  O  OE1 . GLN A 1 99  ? 5.093  30.712 11.975  1.00 52.44  ? 791  GLN A OE1 1 \nATOM   705  N  NE2 . GLN A 1 99  ? 4.162  32.011 13.552  1.00 61.70  ? 791  GLN A NE2 1 \nATOM   706  N  N   . LEU A 1 100 ? 8.411  35.287 12.464  1.00 31.17  ? 792  LEU A N   1 \nATOM   707  C  CA  . LEU A 1 100 ? 9.174  35.661 13.656  1.00 33.99  ? 792  LEU A CA  1 \nATOM   708  C  C   . LEU A 1 100 ? 8.850  34.728 14.811  1.00 43.25  ? 792  LEU A C   1 \nATOM   709  O  O   . LEU A 1 100 ? 7.684  34.452 15.080  1.00 34.41  ? 792  LEU A O   1 \nATOM   710  C  CB  . LEU A 1 100 ? 8.922  37.111 14.075  1.00 29.38  ? 792  LEU A CB  1 \nATOM   711  C  CG  . LEU A 1 100 ? 9.671  37.595 15.317  1.00 33.72  ? 792  LEU A CG  1 \nATOM   712  C  CD1 . LEU A 1 100 ? 11.186 37.568 15.018  1.00 31.79  ? 792  LEU A CD1 1 \nATOM   713  C  CD2 . LEU A 1 100 ? 9.205  38.962 15.810  1.00 33.47  ? 792  LEU A CD2 1 \nATOM   714  N  N   . MET A 1 101 ? 9.888  34.228 15.477  1.00 34.59  ? 793  MET A N   1 \nATOM   715  C  CA  . MET A 1 101 ? 9.710  33.390 16.667  1.00 38.57  ? 793  MET A CA  1 \nATOM   716  C  C   . MET A 1 101 ? 10.133 34.232 17.866  1.00 35.33  ? 793  MET A C   1 \nATOM   717  O  O   . MET A 1 101 ? 11.318 34.339 18.163  1.00 31.81  ? 793  MET A O   1 \nATOM   718  C  CB  . MET A 1 101 ? 10.542 32.098 16.609  1.00 31.33  ? 793  MET A CB  1 \nATOM   719  C  CG  . MET A 1 101 ? 10.279 31.184 15.428  1.00 47.71  ? 793  MET A CG  1 \nATOM   720  S  SD  . MET A 1 101 ? 8.821  30.169 15.693  1.00 56.46  ? 793  MET A SD  1 \nATOM   721  C  CE  . MET A 1 101 ? 7.733  30.916 14.499  1.00 48.95  ? 793  MET A CE  1 \nATOM   722  N  N   . PRO A 1 102 ? 9.162  34.859 18.553  1.00 35.55  ? 794  PRO A N   1 \nATOM   723  C  CA  . PRO A 1 102 ? 9.545  35.860 19.543  1.00 30.76  ? 794  PRO A CA  1 \nATOM   724  C  C   . PRO A 1 102 ? 9.986  35.307 20.884  1.00 28.26  ? 794  PRO A C   1 \nATOM   725  O  O   . PRO A 1 102 ? 10.447 36.072 21.701  1.00 34.35  ? 794  PRO A O   1 \nATOM   726  C  CB  . PRO A 1 102 ? 8.248  36.694 19.710  1.00 42.71  ? 794  PRO A CB  1 \nATOM   727  C  CG  . PRO A 1 102 ? 7.172  35.699 19.470  1.00 43.64  ? 794  PRO A CG  1 \nATOM   728  C  CD  . PRO A 1 102 ? 7.693  34.780 18.392  1.00 44.18  ? 794  PRO A CD  1 \nATOM   729  N  N   . PHE A 1 103 ? 9.891  33.990 21.115  1.00 29.98  ? 795  PHE A N   1 \nATOM   730  C  CA  . PHE A 1 103 ? 10.526 33.422 22.310  1.00 33.66  ? 795  PHE A CA  1 \nATOM   731  C  C   . PHE A 1 103 ? 12.029 33.222 22.148  1.00 31.23  ? 795  PHE A C   1 \nATOM   732  O  O   . PHE A 1 103 ? 12.724 32.956 23.132  1.00 37.68  ? 795  PHE A O   1 \nATOM   733  C  CB  . PHE A 1 103 ? 9.840  32.132 22.793  1.00 39.00  ? 795  PHE A CB  1 \nATOM   734  C  CG  . PHE A 1 103 ? 8.409  32.336 23.205  1.00 47.26  ? 795  PHE A CG  1 \nATOM   735  C  CD1 . PHE A 1 103 ? 7.408  31.504 22.721  1.00 53.18  ? 795  PHE A CD1 1 \nATOM   736  C  CD2 . PHE A 1 103 ? 8.058  33.381 24.059  1.00 58.22  ? 795  PHE A CD2 1 \nATOM   737  C  CE1 . PHE A 1 103 ? 6.080  31.702 23.090  1.00 72.79  ? 795  PHE A CE1 1 \nATOM   738  C  CE2 . PHE A 1 103 ? 6.734  33.585 24.431  1.00 64.24  ? 795  PHE A CE2 1 \nATOM   739  C  CZ  . PHE A 1 103 ? 5.742  32.745 23.944  1.00 67.83  ? 795  PHE A CZ  1 \nATOM   740  N  N   . GLY A 1 104 ? 12.521 33.370 20.915  1.00 32.03  ? 796  GLY A N   1 \nATOM   741  C  CA  . GLY A 1 104 ? 13.979 33.388 20.629  1.00 34.05  ? 796  GLY A CA  1 \nATOM   742  C  C   . GLY A 1 104 ? 14.608 32.018 20.441  1.00 33.43  ? 796  GLY A C   1 \nATOM   743  O  O   . GLY A 1 104 ? 13.889 31.009 20.242  1.00 31.30  ? 796  GLY A O   1 \nATOM   744  N  N   . CYS A 1 105 ? 15.943 31.954 20.486  1.00 30.57  ? 797  CYS A N   1 \nATOM   745  C  CA  . CYS A 1 105 ? 16.586 30.652 20.281  1.00 29.37  ? 797  CYS A CA  1 \nATOM   746  C  C   . CYS A 1 105 ? 16.668 29.805 21.550  1.00 30.71  ? 797  CYS A C   1 \nATOM   747  O  O   . CYS A 1 105 ? 16.623 30.314 22.695  1.00 30.01  ? 797  CYS A O   1 \nATOM   748  C  CB  . CYS A 1 105 ? 17.978 30.814 19.648  1.00 43.11  ? 797  CYS A CB  1 \nATOM   749  S  SG  . CYS A 1 105 ? 19.123 31.656 20.730  1.00 58.13  ? 797  CYS A SG  1 \nATOM   750  N  N   . LEU A 1 106 ? 16.791 28.495 21.342  1.00 35.30  ? 798  LEU A N   1 \nATOM   751  C  CA  . LEU A 1 106 ? 16.874 27.549 22.445  1.00 34.49  ? 798  LEU A CA  1 \nATOM   752  C  C   . LEU A 1 106 ? 18.173 27.763 23.222  1.00 29.27  ? 798  LEU A C   1 \nATOM   753  O  O   . LEU A 1 106 ? 18.205 27.541 24.431  1.00 31.95  ? 798  LEU A O   1 \nATOM   754  C  CB  . LEU A 1 106 ? 16.769 26.092 21.946  1.00 28.13  ? 798  LEU A CB  1 \nATOM   755  C  CG  . LEU A 1 106 ? 16.579 25.005 23.020  1.00 30.34  ? 798  LEU A CG  1 \nATOM   756  C  CD1 . LEU A 1 106 ? 15.398 25.294 23.961  1.00 34.84  ? 798  LEU A CD1 1 \nATOM   757  C  CD2 . LEU A 1 106 ? 16.357 23.627 22.364  1.00 29.21  ? 798  LEU A CD2 1 \nATOM   758  N  N   . LEU A 1 107 ? 19.221 28.218 22.540  1.00 31.78  ? 799  LEU A N   1 \nATOM   759  C  CA  . LEU A 1 107 ? 20.484 28.489 23.226  1.00 30.68  ? 799  LEU A CA  1 \nATOM   760  C  C   . LEU A 1 107 ? 20.288 29.581 24.284  1.00 32.64  ? 799  LEU A C   1 \nATOM   761  O  O   . LEU A 1 107 ? 20.748 29.461 25.421  1.00 31.25  ? 799  LEU A O   1 \nATOM   762  C  CB  . LEU A 1 107 ? 21.592 28.875 22.230  1.00 32.88  ? 799  LEU A CB  1 \nATOM   763  C  CG  . LEU A 1 107 ? 22.929 29.276 22.874  1.00 31.32  ? 799  LEU A CG  1 \nATOM   764  C  CD1 . LEU A 1 107 ? 23.518 28.108 23.667  1.00 36.85  ? 799  LEU A CD1 1 \nATOM   765  C  CD2 . LEU A 1 107 ? 23.967 29.769 21.868  1.00 36.94  ? 799  LEU A CD2 1 \nATOM   766  N  N   . ASP A 1 108 ? 19.583 30.643 23.912  1.00 32.68  ? 800  ASP A N   1 \nATOM   767  C  CA  . ASP A 1 108 ? 19.374 31.739 24.855  1.00 34.91  ? 800  ASP A CA  1 \nATOM   768  C  C   . ASP A 1 108 ? 18.443 31.291 25.942  1.00 31.79  ? 800  ASP A C   1 \nATOM   769  O  O   . ASP A 1 108 ? 18.597 31.688 27.095  1.00 32.60  ? 800  ASP A O   1 \nATOM   770  C  CB  . ASP A 1 108 ? 18.845 32.992 24.160  1.00 34.98  ? 800  ASP A CB  1 \nATOM   771  C  CG  . ASP A 1 108 ? 19.900 33.683 23.315  1.00 52.24  ? 800  ASP A CG  1 \nATOM   772  O  OD1 . ASP A 1 108 ? 19.513 34.368 22.349  1.00 55.86  ? 800  ASP A OD1 1 \nATOM   773  O  OD2 . ASP A 1 108 ? 21.114 33.544 23.610  1.00 50.16  ? 800  ASP A OD2 1 \nATOM   774  N  N   . TYR A 1 109 ? 17.485 30.434 25.575  1.00 32.99  ? 801  TYR A N   1 \nATOM   775  C  CA  . TYR A 1 109 ? 16.480 29.942 26.513  1.00 37.10  ? 801  TYR A CA  1 \nATOM   776  C  C   . TYR A 1 109 ? 17.077 29.074 27.614  1.00 36.24  ? 801  TYR A C   1 \nATOM   777  O  O   . TYR A 1 109 ? 16.769 29.274 28.794  1.00 36.20  ? 801  TYR A O   1 \nATOM   778  C  CB  . TYR A 1 109 ? 15.381 29.168 25.781  1.00 31.79  ? 801  TYR A CB  1 \nATOM   779  C  CG  . TYR A 1 109 ? 14.195 28.833 26.648  1.00 40.70  ? 801  TYR A CG  1 \nATOM   780  C  CD1 . TYR A 1 109 ? 14.160 27.658 27.392  1.00 40.54  ? 801  TYR A CD1 1 \nATOM   781  C  CD2 . TYR A 1 109 ? 13.087 29.703 26.717  1.00 40.28  ? 801  TYR A CD2 1 \nATOM   782  C  CE1 . TYR A 1 109 ? 13.060 27.344 28.187  1.00 45.35  ? 801  TYR A CE1 1 \nATOM   783  C  CE2 . TYR A 1 109 ? 11.985 29.402 27.512  1.00 47.53  ? 801  TYR A CE2 1 \nATOM   784  C  CZ  . TYR A 1 109 ? 11.979 28.223 28.241  1.00 48.21  ? 801  TYR A CZ  1 \nATOM   785  O  OH  . TYR A 1 109 ? 10.900 27.909 29.028  1.00 52.74  ? 801  TYR A OH  1 \nATOM   786  N  N   . VAL A 1 110 ? 17.945 28.132 27.248  1.00 34.38  ? 802  VAL A N   1 \nATOM   787  C  CA  . VAL A 1 110 ? 18.619 27.317 28.275  1.00 32.90  ? 802  VAL A CA  1 \nATOM   788  C  C   . VAL A 1 110 ? 19.560 28.099 29.203  1.00 35.29  ? 802  VAL A C   1 \nATOM   789  O  O   . VAL A 1 110 ? 19.650 27.794 30.384  1.00 36.18  ? 802  VAL A O   1 \nATOM   790  C  CB  . VAL A 1 110 ? 19.318 26.049 27.707  1.00 35.68  ? 802  VAL A CB  1 \nATOM   791  C  CG1 . VAL A 1 110 ? 18.309 25.183 26.975  1.00 32.43  ? 802  VAL A CG1 1 \nATOM   792  C  CG2 . VAL A 1 110 ? 20.491 26.388 26.799  1.00 30.24  ? 802  VAL A CG2 1 \nATOM   793  N  N   . ARG A 1 111 ? 20.273 29.077 28.652  1.00 35.21  ? 803  ARG A N   1 \nATOM   794  C  CA  . ARG A 1 111 ? 21.118 29.983 29.430  1.00 34.14  ? 803  ARG A CA  1 \nATOM   795  C  C   . ARG A 1 111 ? 20.283 30.806 30.422  1.00 34.89  ? 803  ARG A C   1 \nATOM   796  O  O   . ARG A 1 111 ? 20.659 30.943 31.581  1.00 36.87  ? 803  ARG A O   1 \nATOM   797  C  CB  . ARG A 1 111 ? 21.882 30.923 28.493  1.00 37.80  ? 803  ARG A CB  1 \nATOM   798  C  CG  . ARG A 1 111 ? 23.077 30.252 27.824  1.00 40.47  ? 803  ARG A CG  1 \nATOM   799  C  CD  . ARG A 1 111 ? 23.626 31.102 26.693  1.00 37.81  ? 803  ARG A CD  1 \nATOM   800  N  NE  . ARG A 1 111 ? 24.840 30.526 26.094  1.00 31.61  ? 803  ARG A NE  1 \nATOM   801  C  CZ  . ARG A 1 111 ? 25.558 31.121 25.144  1.00 42.39  ? 803  ARG A CZ  1 \nATOM   802  N  NH1 . ARG A 1 111 ? 25.187 32.304 24.666  1.00 40.81  ? 803  ARG A NH1 1 \nATOM   803  N  NH2 . ARG A 1 111 ? 26.647 30.541 24.660  1.00 37.03  ? 803  ARG A NH2 1 \nATOM   804  N  N   . GLU A 1 112 ? 19.133 31.303 29.973  1.00 38.72  ? 804  GLU A N   1 \nATOM   805  C  CA  . GLU A 1 112 ? 18.271 32.145 30.822  1.00 41.32  ? 804  GLU A CA  1 \nATOM   806  C  C   . GLU A 1 112 ? 17.514 31.355 31.902  1.00 49.15  ? 804  GLU A C   1 \nATOM   807  O  O   . GLU A 1 112 ? 17.378 31.812 33.048  1.00 42.48  ? 804  GLU A O   1 \nATOM   808  C  CB  . GLU A 1 112 ? 17.299 32.946 29.948  1.00 41.36  ? 804  GLU A CB  1 \nATOM   809  C  CG  . GLU A 1 112 ? 16.339 33.862 30.708  1.00 59.06  ? 804  GLU A CG  1 \nATOM   810  C  CD  . GLU A 1 112 ? 16.924 35.233 31.006  1.00 77.26  ? 804  GLU A CD  1 \nATOM   811  O  OE1 . GLU A 1 112 ? 18.167 35.388 30.997  1.00 77.65  ? 804  GLU A OE1 1 \nATOM   812  O  OE2 . GLU A 1 112 ? 16.130 36.168 31.246  1.00 98.71  ? 804  GLU A OE2 1 \nATOM   813  N  N   . HIS A 1 113 ? 17.039 30.166 31.541  1.00 38.93  ? 805  HIS A N   1 \nATOM   814  C  CA  . HIS A 1 113 ? 16.138 29.400 32.401  1.00 43.34  ? 805  HIS A CA  1 \nATOM   815  C  C   . HIS A 1 113 ? 16.748 28.177 33.068  1.00 43.35  ? 805  HIS A C   1 \nATOM   816  O  O   . HIS A 1 113 ? 16.020 27.342 33.600  1.00 51.79  ? 805  HIS A O   1 \nATOM   817  C  CB  . HIS A 1 113 ? 14.870 29.006 31.632  1.00 44.55  ? 805  HIS A CB  1 \nATOM   818  C  CG  . HIS A 1 113 ? 14.083 30.182 31.156  1.00 52.86  ? 805  HIS A CG  1 \nATOM   819  N  ND1 . HIS A 1 113 ? 14.167 30.660 29.867  1.00 54.67  ? 805  HIS A ND1 1 \nATOM   820  C  CD2 . HIS A 1 113 ? 13.232 31.007 31.809  1.00 55.38  ? 805  HIS A CD2 1 \nATOM   821  C  CE1 . HIS A 1 113 ? 13.389 31.720 29.742  1.00 60.50  ? 805  HIS A CE1 1 \nATOM   822  N  NE2 . HIS A 1 113 ? 12.809 31.950 30.905  1.00 62.29  ? 805  HIS A NE2 1 \nATOM   823  N  N   . LYS A 1 114 ? 18.074 28.090 33.066  1.00 44.74  ? 806  LYS A N   1 \nATOM   824  C  CA  . LYS A 1 114 ? 18.785 26.942 33.615  1.00 45.17  ? 806  LYS A CA  1 \nATOM   825  C  C   . LYS A 1 114 ? 18.172 26.384 34.918  1.00 56.68  ? 806  LYS A C   1 \nATOM   826  O  O   . LYS A 1 114 ? 17.865 25.192 35.011  1.00 53.97  ? 806  LYS A O   1 \nATOM   827  C  CB  . LYS A 1 114 ? 20.268 27.288 33.806  1.00 43.12  ? 806  LYS A CB  1 \nATOM   828  C  CG  . LYS A 1 114 ? 21.042 26.183 34.499  1.00 58.87  ? 806  LYS A CG  1 \nATOM   829  C  CD  . LYS A 1 114 ? 22.491 26.560 34.763  1.00 64.56  ? 806  LYS A CD  1 \nATOM   830  C  CE  . LYS A 1 114 ? 23.200 25.398 35.441  1.00 65.16  ? 806  LYS A CE  1 \nATOM   831  N  NZ  . LYS A 1 114 ? 24.382 25.844 36.218  1.00 60.36  ? 806  LYS A NZ  1 \nATOM   832  N  N   . ASP A 1 115 ? 17.965 27.256 35.904  1.00 53.18  ? 807  ASP A N   1 \nATOM   833  C  CA  . ASP A 1 115 ? 17.482 26.843 37.231  1.00 56.78  ? 807  ASP A CA  1 \nATOM   834  C  C   . ASP A 1 115 ? 16.028 26.323 37.271  1.00 63.01  ? 807  ASP A C   1 \nATOM   835  O  O   . ASP A 1 115 ? 15.553 25.851 38.313  1.00 56.81  ? 807  ASP A O   1 \nATOM   836  C  CB  . ASP A 1 115 ? 17.667 27.995 38.233  1.00 62.76  ? 807  ASP A CB  1 \nATOM   837  C  CG  . ASP A 1 115 ? 19.124 28.431 38.363  1.00 73.79  ? 807  ASP A CG  1 \nATOM   838  O  OD1 . ASP A 1 115 ? 20.027 27.618 38.050  1.00 68.87  ? 807  ASP A OD1 1 \nATOM   839  O  OD2 . ASP A 1 115 ? 19.366 29.586 38.782  1.00 75.03  ? 807  ASP A OD2 1 \nATOM   840  N  N   . ASN A 1 116 ? 15.330 26.396 36.142  1.00 45.89  ? 808  ASN A N   1 \nATOM   841  C  CA  . ASN A 1 116 ? 13.943 25.914 36.067  1.00 56.29  ? 808  ASN A CA  1 \nATOM   842  C  C   . ASN A 1 116 ? 13.695 24.837 35.025  1.00 52.02  ? 808  ASN A C   1 \nATOM   843  O  O   . ASN A 1 116 ? 12.554 24.400 34.845  1.00 49.29  ? 808  ASN A O   1 \nATOM   844  C  CB  . ASN A 1 116 ? 12.980 27.078 35.838  1.00 48.40  ? 808  ASN A CB  1 \nATOM   845  C  CG  . ASN A 1 116 ? 12.826 27.946 37.065  1.00 62.63  ? 808  ASN A CG  1 \nATOM   846  O  OD1 . ASN A 1 116 ? 12.477 27.461 38.144  1.00 73.28  ? 808  ASN A OD1 1 \nATOM   847  N  ND2 . ASN A 1 116 ? 13.085 29.238 36.909  1.00 61.06  ? 808  ASN A ND2 1 \nATOM   848  N  N   . ILE A 1 117 ? 14.753 24.416 34.339  1.00 48.57  ? 809  ILE A N   1 \nATOM   849  C  CA  . ILE A 1 117 ? 14.637 23.400 33.288  1.00 41.03  ? 809  ILE A CA  1 \nATOM   850  C  C   . ILE A 1 117 ? 14.874 21.999 33.849  1.00 45.86  ? 809  ILE A C   1 \nATOM   851  O  O   . ILE A 1 117 ? 15.958 21.694 34.351  1.00 41.10  ? 809  ILE A O   1 \nATOM   852  C  CB  . ILE A 1 117 ? 15.604 23.686 32.115  1.00 41.13  ? 809  ILE A CB  1 \nATOM   853  C  CG1 . ILE A 1 117 ? 15.190 24.972 31.390  1.00 35.35  ? 809  ILE A CG1 1 \nATOM   854  C  CG2 . ILE A 1 117 ? 15.645 22.510 31.144  1.00 38.57  ? 809  ILE A CG2 1 \nATOM   855  C  CD1 . ILE A 1 117 ? 16.272 25.545 30.484  1.00 34.81  ? 809  ILE A CD1 1 \nATOM   856  N  N   . GLY A 1 118 ? 13.852 21.151 33.736  1.00 42.20  ? 810  GLY A N   1 \nATOM   857  C  CA  . GLY A 1 118 ? 13.925 19.761 34.180  1.00 45.43  ? 810  GLY A CA  1 \nATOM   858  C  C   . GLY A 1 118 ? 14.296 18.770 33.086  1.00 40.55  ? 810  GLY A C   1 \nATOM   859  O  O   . GLY A 1 118 ? 14.349 19.116 31.901  1.00 40.46  ? 810  GLY A O   1 \nATOM   860  N  N   . SER A 1 119 ? 14.534 17.525 33.485  1.00 36.70  ? 811  SER A N   1 \nATOM   861  C  CA  . SER A 1 119 ? 15.009 16.508 32.567  1.00 39.63  ? 811  SER A CA  1 \nATOM   862  C  C   . SER A 1 119 ? 14.044 16.236 31.431  1.00 40.65  ? 811  SER A C   1 \nATOM   863  O  O   . SER A 1 119 ? 14.482 15.944 30.322  1.00 35.55  ? 811  SER A O   1 \nATOM   864  C  CB  . SER A 1 119 ? 15.310 15.211 33.314  1.00 42.84  ? 811  SER A CB  1 \nATOM   865  O  OG  . SER A 1 119 ? 14.205 14.860 34.128  1.00 46.09  ? 811  SER A OG  1 \nATOM   866  N  N   . GLN A 1 120 ? 12.738 16.306 31.721  1.00 36.00  ? 812  GLN A N   1 \nATOM   867  C  CA  . GLN A 1 120 ? 11.706 16.021 30.737  1.00 37.19  ? 812  GLN A CA  1 \nATOM   868  C  C   . GLN A 1 120 ? 11.785 16.967 29.549  1.00 36.52  ? 812  GLN A C   1 \nATOM   869  O  O   . GLN A 1 120 ? 11.662 16.540 28.397  1.00 33.95  ? 812  GLN A O   1 \nATOM   870  C  CB  . GLN A 1 120 ? 10.313 16.118 31.379  1.00 42.80  ? 812  GLN A CB  1 \nATOM   871  C  CG  . GLN A 1 120 ? 9.171  15.675 30.473  1.00 41.78  ? 812  GLN A CG  1 \nATOM   872  C  CD  . GLN A 1 120 ? 9.182  14.179 30.210  1.00 46.95  ? 812  GLN A CD  1 \nATOM   873  O  OE1 . GLN A 1 120 ? 8.750  13.390 31.044  1.00 44.42  ? 812  GLN A OE1 1 \nATOM   874  N  NE2 . GLN A 1 120 ? 9.675  13.785 29.044  1.00 42.08  ? 812  GLN A NE2 1 \nATOM   875  N  N   . TYR A 1 121 ? 11.963 18.254 29.832  1.00 32.34  ? 813  TYR A N   1 \nATOM   876  C  CA  . TYR A 1 121 ? 12.030 19.240 28.771  1.00 32.29  ? 813  TYR A CA  1 \nATOM   877  C  C   . TYR A 1 121 ? 13.266 19.034 27.908  1.00 31.16  ? 813  TYR A C   1 \nATOM   878  O  O   . TYR A 1 121 ? 13.163 19.089 26.680  1.00 29.68  ? 813  TYR A O   1 \nATOM   879  C  CB  . TYR A 1 121 ? 12.024 20.652 29.344  1.00 38.14  ? 813  TYR A CB  1 \nATOM   880  C  CG  . TYR A 1 121 ? 10.622 21.155 29.638  1.00 51.63  ? 813  TYR A CG  1 \nATOM   881  C  CD1 . TYR A 1 121 ? 9.906  21.869 28.679  1.00 54.26  ? 813  TYR A CD1 1 \nATOM   882  C  CD2 . TYR A 1 121 ? 10.009 20.895 30.864  1.00 53.00  ? 813  TYR A CD2 1 \nATOM   883  C  CE1 . TYR A 1 121 ? 8.622  22.329 28.940  1.00 68.44  ? 813  TYR A CE1 1 \nATOM   884  C  CE2 . TYR A 1 121 ? 8.726  21.352 31.135  1.00 63.66  ? 813  TYR A CE2 1 \nATOM   885  C  CZ  . TYR A 1 121 ? 8.039  22.066 30.169  1.00 71.43  ? 813  TYR A CZ  1 \nATOM   886  O  OH  . TYR A 1 121 ? 6.767  22.523 30.430  1.00 76.05  ? 813  TYR A OH  1 \nATOM   887  N  N   . LEU A 1 122 ? 14.420 18.807 28.549  1.00 36.58  ? 814  LEU A N   1 \nATOM   888  C  CA  . LEU A 1 122 ? 15.674 18.661 27.821  1.00 30.86  ? 814  LEU A CA  1 \nATOM   889  C  C   . LEU A 1 122 ? 15.637 17.463 26.892  1.00 35.35  ? 814  LEU A C   1 \nATOM   890  O  O   . LEU A 1 122 ? 16.056 17.551 25.749  1.00 32.61  ? 814  LEU A O   1 \nATOM   891  C  CB  . LEU A 1 122 ? 16.871 18.486 28.781  1.00 34.36  ? 814  LEU A CB  1 \nATOM   892  C  CG  . LEU A 1 122 ? 17.315 19.756 29.502  1.00 32.88  ? 814  LEU A CG  1 \nATOM   893  C  CD1 . LEU A 1 122 ? 18.045 19.417 30.796  1.00 31.09  ? 814  LEU A CD1 1 \nATOM   894  C  CD2 . LEU A 1 122 ? 18.149 20.612 28.556  1.00 31.70  ? 814  LEU A CD2 1 \nATOM   895  N  N   . LEU A 1 123 ? 15.127 16.340 27.389  1.00 32.49  ? 815  LEU A N   1 \nATOM   896  C  CA  . LEU A 1 123 ? 15.018 15.148 26.557  1.00 32.42  ? 815  LEU A CA  1 \nATOM   897  C  C   . LEU A 1 123 ? 13.996 15.297 25.445  1.00 28.76  ? 815  LEU A C   1 \nATOM   898  O  O   . LEU A 1 123 ? 14.208 14.802 24.337  1.00 26.06  ? 815  LEU A O   1 \nATOM   899  C  CB  . LEU A 1 123 ? 14.741 13.911 27.415  1.00 29.83  ? 815  LEU A CB  1 \nATOM   900  C  CG  . LEU A 1 123 ? 15.915 13.501 28.312  1.00 33.92  ? 815  LEU A CG  1 \nATOM   901  C  CD1 . LEU A 1 123 ? 15.462 12.483 29.345  1.00 36.17  ? 815  LEU A CD1 1 \nATOM   902  C  CD2 . LEU A 1 123 ? 17.080 12.941 27.508  1.00 37.71  ? 815  LEU A CD2 1 \nATOM   903  N  N   . ASN A 1 124 ? 12.867 15.947 25.736  1.00 30.63  ? 816  ASN A N   1 \nATOM   904  C  CA  . ASN A 1 124 ? 11.881 16.223 24.681  1.00 31.65  ? 816  ASN A CA  1 \nATOM   905  C  C   . ASN A 1 124 ? 12.464 17.122 23.582  1.00 28.45  ? 816  ASN A C   1 \nATOM   906  O  O   . ASN A 1 124 ? 12.242 16.892 22.404  1.00 28.56  ? 816  ASN A O   1 \nATOM   907  C  CB  . ASN A 1 124 ? 10.589 16.848 25.249  1.00 31.15  ? 816  ASN A CB  1 \nATOM   908  C  CG  . ASN A 1 124 ? 9.707  15.839 25.984  1.00 41.85  ? 816  ASN A CG  1 \nATOM   909  O  OD1 . ASN A 1 124 ? 9.945  14.631 25.965  1.00 44.46  ? 816  ASN A OD1 1 \nATOM   910  N  ND2 . ASN A 1 124 ? 8.653  16.349 26.627  1.00 44.28  ? 816  ASN A ND2 1 \nATOM   911  N  N   . TRP A 1 125 ? 13.245 18.122 23.953  1.00 31.52  ? 817  TRP A N   1 \nATOM   912  C  CA  . TRP A 1 125 ? 13.885 18.918 22.908  1.00 34.10  ? 817  TRP A CA  1 \nATOM   913  C  C   . TRP A 1 125 ? 14.764 18.075 21.997  1.00 28.46  ? 817  TRP A C   1 \nATOM   914  O  O   . TRP A 1 125 ? 14.776 18.295 20.785  1.00 27.78  ? 817  TRP A O   1 \nATOM   915  C  CB  . TRP A 1 125 ? 14.656 20.106 23.455  1.00 35.22  ? 817  TRP A CB  1 \nATOM   916  C  CG  . TRP A 1 125 ? 13.763 21.120 24.175  1.00 35.48  ? 817  TRP A CG  1 \nATOM   917  C  CD1 . TRP A 1 125 ? 12.435 21.414 23.920  1.00 38.29  ? 817  TRP A CD1 1 \nATOM   918  C  CD2 . TRP A 1 125 ? 14.147 21.925 25.286  1.00 33.22  ? 817  TRP A CD2 1 \nATOM   919  N  NE1 . TRP A 1 125 ? 11.996 22.373 24.796  1.00 34.21  ? 817  TRP A NE1 1 \nATOM   920  C  CE2 . TRP A 1 125 ? 13.019 22.700 25.653  1.00 42.26  ? 817  TRP A CE2 1 \nATOM   921  C  CE3 . TRP A 1 125 ? 15.343 22.066 26.017  1.00 35.06  ? 817  TRP A CE3 1 \nATOM   922  C  CZ2 . TRP A 1 125 ? 13.048 23.613 26.725  1.00 36.27  ? 817  TRP A CZ2 1 \nATOM   923  C  CZ3 . TRP A 1 125 ? 15.376 22.974 27.084  1.00 37.42  ? 817  TRP A CZ3 1 \nATOM   924  C  CH2 . TRP A 1 125 ? 14.226 23.738 27.424  1.00 39.45  ? 817  TRP A CH2 1 \nATOM   925  N  N   . CYS A 1 126 ? 15.495 17.121 22.578  1.00 31.30  ? 818  CYS A N   1 \nATOM   926  C  CA  . CYS A 1 126 ? 16.398 16.272 21.797  1.00 28.29  ? 818  CYS A CA  1 \nATOM   927  C  C   . CYS A 1 126 ? 15.629 15.435 20.803  1.00 27.53  ? 818  CYS A C   1 \nATOM   928  O  O   . CYS A 1 126 ? 16.079 15.239 19.659  1.00 24.60  ? 818  CYS A O   1 \nATOM   929  C  CB  . CYS A 1 126 ? 17.216 15.373 22.712  1.00 30.70  ? 818  CYS A CB  1 \nATOM   930  S  SG  . CYS A 1 126 ? 18.371 16.323 23.741  1.00 32.48  ? 818  CYS A SG  1 \nATOM   931  N  N   . VAL A 1 127 ? 14.447 14.962 21.226  1.00 29.56  ? 819  VAL A N   1 \nATOM   932  C  CA  . VAL A 1 127 ? 13.585 14.184 20.330  1.00 26.87  ? 819  VAL A CA  1 \nATOM   933  C  C   . VAL A 1 127 ? 13.133 15.070 19.189  1.00 22.48  ? 819  VAL A C   1 \nATOM   934  O  O   . VAL A 1 127 ? 13.221 14.688 18.026  1.00 27.83  ? 819  VAL A O   1 \nATOM   935  C  CB  . VAL A 1 127 ? 12.334 13.601 21.046  1.00 30.60  ? 819  VAL A CB  1 \nATOM   936  C  CG1 . VAL A 1 127 ? 11.386 12.992 20.031  1.00 33.23  ? 819  VAL A CG1 1 \nATOM   937  C  CG2 . VAL A 1 127 ? 12.751 12.531 22.052  1.00 33.03  ? 819  VAL A CG2 1 \nATOM   938  N  N   . GLN A 1 128 ? 12.588 16.240 19.538  1.00 25.20  ? 820  GLN A N   1 \nATOM   939  C  CA  . GLN A 1 128 ? 12.071 17.161 18.544  1.00 24.15  ? 820  GLN A CA  1 \nATOM   940  C  C   . GLN A 1 128 ? 13.084 17.584 17.506  1.00 28.99  ? 820  GLN A C   1 \nATOM   941  O  O   . GLN A 1 128 ? 12.771 17.653 16.320  1.00 26.26  ? 820  GLN A O   1 \nATOM   942  C  CB  . GLN A 1 128 ? 11.485 18.387 19.236  1.00 30.21  ? 820  GLN A CB  1 \nATOM   943  C  CG  . GLN A 1 128 ? 10.167 18.044 19.948  1.00 29.63  ? 820  GLN A CG  1 \nATOM   944  C  CD  . GLN A 1 128 ? 9.625  19.192 20.778  1.00 40.17  ? 820  GLN A CD  1 \nATOM   945  O  OE1 . GLN A 1 128 ? 10.012 20.344 20.586  1.00 38.95  ? 820  GLN A OE1 1 \nATOM   946  N  NE2 . GLN A 1 128 ? 8.715  18.876 21.719  1.00 39.16  ? 820  GLN A NE2 1 \nATOM   947  N  N   . ILE A 1 129 ? 14.286 17.887 17.970  1.00 26.92  ? 821  ILE A N   1 \nATOM   948  C  CA  . ILE A 1 129 ? 15.378 18.243 17.044  1.00 27.15  ? 821  ILE A CA  1 \nATOM   949  C  C   . ILE A 1 129 ? 15.708 17.057 16.121  1.00 21.32  ? 821  ILE A C   1 \nATOM   950  O  O   . ILE A 1 129 ? 15.835 17.221 14.917  1.00 22.85  ? 821  ILE A O   1 \nATOM   951  C  CB  . ILE A 1 129 ? 16.633 18.777 17.769  1.00 28.62  ? 821  ILE A CB  1 \nATOM   952  C  CG1 . ILE A 1 129 ? 16.328 20.096 18.516  1.00 25.26  ? 821  ILE A CG1 1 \nATOM   953  C  CG2 . ILE A 1 129 ? 17.749 18.986 16.749  1.00 24.04  ? 821  ILE A CG2 1 \nATOM   954  C  CD1 . ILE A 1 129 ? 17.358 20.475 19.579  1.00 24.33  ? 821  ILE A CD1 1 \nATOM   955  N  N   . ALA A 1 130 ? 15.776 15.855 16.678  1.00 23.15  ? 822  ALA A N   1 \nATOM   956  C  CA  . ALA A 1 130 ? 16.024 14.676 15.861  1.00 26.29  ? 822  ALA A CA  1 \nATOM   957  C  C   . ALA A 1 130 ? 14.870 14.421 14.888  1.00 22.85  ? 822  ALA A C   1 \nATOM   958  O  O   . ALA A 1 130 ? 15.078 14.004 13.766  1.00 22.39  ? 822  ALA A O   1 \nATOM   959  C  CB  . ALA A 1 130 ? 16.303 13.459 16.738  1.00 32.12  ? 822  ALA A CB  1 \nATOM   960  N  N   . LYS A 1 131 ? 13.620 14.706 15.281  1.00 22.94  ? 823  LYS A N   1 \nATOM   961  C  CA  . LYS A 1 131 ? 12.570 14.518 14.276  1.00 24.82  ? 823  LYS A CA  1 \nATOM   962  C  C   . LYS A 1 131 ? 12.712 15.503 13.100  1.00 23.26  ? 823  LYS A C   1 \nATOM   963  O  O   . LYS A 1 131 ? 12.557 15.124 11.928  1.00 26.11  ? 823  LYS A O   1 \nATOM   964  C  CB  . LYS A 1 131 ? 11.183 14.694 14.927  1.00 22.51  ? 823  LYS A CB  1 \nATOM   965  C  CG  . LYS A 1 131 ? 10.779 13.603 15.894  1.00 28.59  ? 823  LYS A CG  1 \nATOM   966  C  CD  . LYS A 1 131 ? 9.395  13.859 16.515  1.00 31.72  ? 823  LYS A CD  1 \nATOM   967  C  CE  . LYS A 1 131 ? 9.078  12.757 17.512  1.00 37.15  ? 823  LYS A CE  1 \nATOM   968  N  NZ  . LYS A 1 131 ? 7.670  12.819 18.034  1.00 38.50  ? 823  LYS A NZ  1 \nATOM   969  N  N   . GLY A 1 132 ? 12.985 16.775 13.391  1.00 25.36  ? 824  GLY A N   1 \nATOM   970  C  CA  . GLY A 1 132 ? 13.145 17.759 12.309  1.00 29.39  ? 824  GLY A CA  1 \nATOM   971  C  C   . GLY A 1 132 ? 14.330 17.419 11.403  1.00 26.12  ? 824  GLY A C   1 \nATOM   972  O  O   . GLY A 1 132 ? 14.287 17.590 10.179  1.00 24.27  ? 824  GLY A O   1 \nATOM   973  N  N   . MET A 1 133 ? 15.416 16.956 12.009  1.00 27.53  ? 825  MET A N   1 \nATOM   974  C  CA  . MET A 1 133 ? 16.585 16.546 11.189  1.00 24.74  ? 825  MET A CA  1 \nATOM   975  C  C   . MET A 1 133 ? 16.271 15.293 10.348  1.00 23.11  ? 825  MET A C   1 \nATOM   976  O  O   . MET A 1 133 ? 16.627 15.224 9.171   1.00 25.98  ? 825  MET A O   1 \nATOM   977  C  CB  . MET A 1 133 ? 17.820 16.335 12.068  1.00 26.81  ? 825  MET A CB  1 \nATOM   978  C  CG  . MET A 1 133 ? 18.301 17.619 12.738  1.00 28.15  ? 825  MET A CG  1 \nATOM   979  S  SD  . MET A 1 133 ? 18.784 18.939 11.613  1.00 28.88  ? 825  MET A SD  1 \nATOM   980  C  CE  . MET A 1 133 ? 20.287 18.281 10.877  1.00 27.33  ? 825  MET A CE  1 \nATOM   981  N  N   . ASN A 1 134 ? 15.517 14.352 10.905  1.00 27.36  ? 826  ASN A N   1 \nATOM   982  C  CA  . ASN A 1 134 ? 15.105 13.212 10.109  1.00 26.66  ? 826  ASN A CA  1 \nATOM   983  C  C   . ASN A 1 134 ? 14.194 13.641 8.933   1.00 24.20  ? 826  ASN A C   1 \nATOM   984  O  O   . ASN A 1 134 ? 14.274 13.071 7.825   1.00 22.04  ? 826  ASN A O   1 \nATOM   985  C  CB  . ASN A 1 134 ? 14.425 12.149 10.976  1.00 26.04  ? 826  ASN A CB  1 \nATOM   986  C  CG  . ASN A 1 134 ? 14.052 10.912 10.187  1.00 28.55  ? 826  ASN A CG  1 \nATOM   987  O  OD1 . ASN A 1 134 ? 14.915 10.179 9.684   1.00 27.71  ? 826  ASN A OD1 1 \nATOM   988  N  ND2 . ASN A 1 134 ? 12.746 10.665 10.078  1.00 31.03  ? 826  ASN A ND2 1 \nATOM   989  N  N   . TYR A 1 135 ? 13.365 14.662 9.159   1.00 30.63  ? 827  TYR A N   1 \nATOM   990  C  CA  . TYR A 1 135 ? 12.519 15.203 8.080   1.00 29.94  ? 827  TYR A CA  1 \nATOM   991  C  C   . TYR A 1 135 ? 13.389 15.835 7.001   1.00 30.42  ? 827  TYR A C   1 \nATOM   992  O  O   . TYR A 1 135 ? 13.182 15.591 5.813   1.00 26.26  ? 827  TYR A O   1 \nATOM   993  C  CB  . TYR A 1 135 ? 11.488 16.219 8.608   1.00 27.76  ? 827  TYR A CB  1 \nATOM   994  C  CG  . TYR A 1 135 ? 10.671 16.810 7.495   1.00 26.46  ? 827  TYR A CG  1 \nATOM   995  C  CD1 . TYR A 1 135 ? 9.442  16.223 7.089   1.00 28.24  ? 827  TYR A CD1 1 \nATOM   996  C  CD2 . TYR A 1 135 ? 11.074 17.986 6.891   1.00 26.58  ? 827  TYR A CD2 1 \nATOM   997  C  CE1 . TYR A 1 135 ? 8.711  16.792 6.051   1.00 24.43  ? 827  TYR A CE1 1 \nATOM   998  C  CE2 . TYR A 1 135 ? 10.380 18.533 5.846   1.00 24.77  ? 827  TYR A CE2 1 \nATOM   999  C  CZ  . TYR A 1 135 ? 9.154  17.955 5.472   1.00 29.96  ? 827  TYR A CZ  1 \nATOM   1000 O  OH  . TYR A 1 135 ? 8.510  18.524 4.443   1.00 28.47  ? 827  TYR A OH  1 \nATOM   1001 N  N   . LEU A 1 136 ? 14.400 16.619 7.395   1.00 28.36  ? 828  LEU A N   1 \nATOM   1002 C  CA  . LEU A 1 136 ? 15.313 17.165 6.391   1.00 30.91  ? 828  LEU A CA  1 \nATOM   1003 C  C   . LEU A 1 136 ? 16.033 16.056 5.597   1.00 25.76  ? 828  LEU A C   1 \nATOM   1004 O  O   . LEU A 1 136 ? 16.242 16.188 4.400   1.00 24.44  ? 828  LEU A O   1 \nATOM   1005 C  CB  . LEU A 1 136 ? 16.298 18.149 7.029   1.00 24.38  ? 828  LEU A CB  1 \nATOM   1006 C  CG  . LEU A 1 136 ? 15.708 19.448 7.601   1.00 26.71  ? 828  LEU A CG  1 \nATOM   1007 C  CD1 . LEU A 1 136 ? 16.776 20.314 8.270   1.00 34.46  ? 828  LEU A CD1 1 \nATOM   1008 C  CD2 . LEU A 1 136 ? 15.025 20.236 6.478   1.00 32.58  ? 828  LEU A CD2 1 \nATOM   1009 N  N   . GLU A 1 137 ? 16.362 14.944 6.253   1.00 26.25  ? 829  GLU A N   1 \nATOM   1010 C  CA  . GLU A 1 137 ? 17.037 13.848 5.551   1.00 25.11  ? 829  GLU A CA  1 \nATOM   1011 C  C   . GLU A 1 137 ? 16.085 13.197 4.524   1.00 28.25  ? 829  GLU A C   1 \nATOM   1012 O  O   . GLU A 1 137 ? 16.466 12.860 3.407   1.00 26.58  ? 829  GLU A O   1 \nATOM   1013 C  CB  . GLU A 1 137 ? 17.688 12.862 6.540   1.00 24.51  ? 829  GLU A CB  1 \nATOM   1014 C  CG  . GLU A 1 137 ? 18.425 11.676 5.898   1.00 30.84  ? 829  GLU A CG  1 \nATOM   1015 C  CD  . GLU A 1 137 ? 19.136 10.739 6.887   1.00 29.05  ? 829  GLU A CD  1 \nATOM   1016 O  OE1 . GLU A 1 137 ? 19.042 10.932 8.126   1.00 33.17  ? 829  GLU A OE1 1 \nATOM   1017 O  OE2 . GLU A 1 137 ? 19.758 9.762  6.413   1.00 25.79  ? 829  GLU A OE2 1 \nATOM   1018 N  N   . ASP A 1 138 ? 14.822 13.067 4.895   1.00 28.69  ? 830  ASP A N   1 \nATOM   1019 C  CA  . ASP A 1 138 ? 13.805 12.642 3.916   1.00 32.95  ? 830  ASP A CA  1 \nATOM   1020 C  C   . ASP A 1 138 ? 13.687 13.610 2.727   1.00 30.22  ? 830  ASP A C   1 \nATOM   1021 O  O   . ASP A 1 138 ? 13.474 13.181 1.591   1.00 31.90  ? 830  ASP A O   1 \nATOM   1022 C  CB  . ASP A 1 138 ? 12.453 12.404 4.600   1.00 30.71  ? 830  ASP A CB  1 \nATOM   1023 C  CG  . ASP A 1 138 ? 12.429 11.120 5.445   1.00 33.56  ? 830  ASP A CG  1 \nATOM   1024 O  OD1 . ASP A 1 138 ? 11.726 11.097 6.469   1.00 33.94  ? 830  ASP A OD1 1 \nATOM   1025 O  OD2 . ASP A 1 138 ? 13.131 10.142 5.116   1.00 34.53  ? 830  ASP A OD2 1 \nATOM   1026 N  N   . ARG A 1 139 ? 13.844 14.905 2.985   1.00 24.69  ? 831  ARG A N   1 \nATOM   1027 C  CA  . ARG A 1 139 ? 13.849 15.901 1.922   1.00 27.76  ? 831  ARG A CA  1 \nATOM   1028 C  C   . ARG A 1 139 ? 15.213 15.968 1.207   1.00 30.75  ? 831  ARG A C   1 \nATOM   1029 O  O   . ARG A 1 139 ? 15.390 16.755 0.314   1.00 33.68  ? 831  ARG A O   1 \nATOM   1030 C  CB  . ARG A 1 139 ? 13.443 17.294 2.460   1.00 31.23  ? 831  ARG A CB  1 \nATOM   1031 C  CG  . ARG A 1 139 ? 11.941 17.456 2.717   1.00 48.98  ? 831  ARG A CG  1 \nATOM   1032 C  CD  . ARG A 1 139 ? 11.132 17.048 1.486   1.00 54.64  ? 831  ARG A CD  1 \nATOM   1033 N  NE  . ARG A 1 139 ? 9.727  17.486 1.420   1.00 61.13  ? 831  ARG A NE  1 \nATOM   1034 C  CZ  . ARG A 1 139 ? 9.329  18.755 1.320   1.00 57.98  ? 831  ARG A CZ  1 \nATOM   1035 N  NH1 . ARG A 1 139 ? 8.030  19.054 1.222   1.00 43.34  ? 831  ARG A NH1 1 \nATOM   1036 N  NH2 . ARG A 1 139 ? 10.224 19.734 1.332   1.00 75.24  ? 831  ARG A NH2 1 \nATOM   1037 N  N   . ARG A 1 140 ? 16.169 15.134 1.608   1.00 32.01  ? 832  ARG A N   1 \nATOM   1038 C  CA  . ARG A 1 140 ? 17.523 15.181 0.987   1.00 25.88  ? 832  ARG A CA  1 \nATOM   1039 C  C   . ARG A 1 140 ? 18.165 16.581 1.055   1.00 26.82  ? 832  ARG A C   1 \nATOM   1040 O  O   . ARG A 1 140 ? 18.870 17.014 0.144   1.00 39.99  ? 832  ARG A O   1 \nATOM   1041 C  CB  . ARG A 1 140 ? 17.481 14.595 -0.449  1.00 26.75  ? 832  ARG A CB  1 \nATOM   1042 C  CG  . ARG A 1 140 ? 16.852 13.203 -0.493  1.00 38.69  ? 832  ARG A CG  1 \nATOM   1043 C  CD  . ARG A 1 140 ? 16.749 12.615 -1.901  1.00 44.66  ? 832  ARG A CD  1 \nATOM   1044 N  NE  . ARG A 1 140 ? 18.060 12.375 -2.490  1.00 43.81  ? 832  ARG A NE  1 \nATOM   1045 C  CZ  . ARG A 1 140 ? 18.292 12.142 -3.782  1.00 59.18  ? 832  ARG A CZ  1 \nATOM   1046 N  NH1 . ARG A 1 140 ? 19.539 11.932 -4.198  1.00 65.97  ? 832  ARG A NH1 1 \nATOM   1047 N  NH2 . ARG A 1 140 ? 17.295 12.120 -4.663  1.00 52.24  ? 832  ARG A NH2 1 \nATOM   1048 N  N   . LEU A 1 141 ? 17.972 17.251 2.186   1.00 27.81  ? 833  LEU A N   1 \nATOM   1049 C  CA  . LEU A 1 141 ? 18.510 18.577 2.418   1.00 34.21  ? 833  LEU A CA  1 \nATOM   1050 C  C   . LEU A 1 141 ? 19.449 18.523 3.624   1.00 34.74  ? 833  LEU A C   1 \nATOM   1051 O  O   . LEU A 1 141 ? 18.999 18.429 4.771   1.00 30.53  ? 833  LEU A O   1 \nATOM   1052 C  CB  . LEU A 1 141 ? 17.364 19.579 2.657   1.00 34.42  ? 833  LEU A CB  1 \nATOM   1053 C  CG  . LEU A 1 141 ? 17.613 21.095 2.539   1.00 38.35  ? 833  LEU A CG  1 \nATOM   1054 C  CD1 . LEU A 1 141 ? 16.355 21.860 2.907   1.00 47.96  ? 833  LEU A CD1 1 \nATOM   1055 C  CD2 . LEU A 1 141 ? 18.768 21.594 3.393   1.00 52.23  ? 833  LEU A CD2 1 \nATOM   1056 N  N   . VAL A 1 142 ? 20.755 18.551 3.363   1.00 26.72  ? 834  VAL A N   1 \nATOM   1057 C  CA  . VAL A 1 142 ? 21.728 18.644 4.437   1.00 25.51  ? 834  VAL A CA  1 \nATOM   1058 C  C   . VAL A 1 142 ? 21.700 20.057 5.048   1.00 23.33  ? 834  VAL A C   1 \nATOM   1059 O  O   . VAL A 1 142 ? 21.694 21.057 4.313   1.00 28.02  ? 834  VAL A O   1 \nATOM   1060 C  CB  . VAL A 1 142 ? 23.156 18.309 3.917   1.00 25.87  ? 834  VAL A CB  1 \nATOM   1061 C  CG1 . VAL A 1 142 ? 24.100 18.192 5.115   1.00 23.90  ? 834  VAL A CG1 1 \nATOM   1062 C  CG2 . VAL A 1 142 ? 23.119 16.992 3.141   1.00 28.31  ? 834  VAL A CG2 1 \nATOM   1063 N  N   . HIS A 1 143 ? 21.660 20.124 6.381   1.00 24.32  ? 835  HIS A N   1 \nATOM   1064 C  CA  . HIS A 1 143 ? 21.506 21.383 7.113   1.00 23.28  ? 835  HIS A CA  1 \nATOM   1065 C  C   . HIS A 1 143 ? 22.785 22.162 6.940   1.00 27.03  ? 835  HIS A C   1 \nATOM   1066 O  O   . HIS A 1 143 ? 22.813 23.290 6.411   1.00 26.76  ? 835  HIS A O   1 \nATOM   1067 C  CB  . HIS A 1 143 ? 21.277 21.097 8.607   1.00 22.96  ? 835  HIS A CB  1 \nATOM   1068 C  CG  . HIS A 1 143 ? 20.801 22.288 9.388   1.00 25.87  ? 835  HIS A CG  1 \nATOM   1069 N  ND1 . HIS A 1 143 ? 21.552 23.426 9.550   1.00 25.72  ? 835  HIS A ND1 1 \nATOM   1070 C  CD2 . HIS A 1 143 ? 19.625 22.522 10.030  1.00 29.70  ? 835  HIS A CD2 1 \nATOM   1071 C  CE1 . HIS A 1 143 ? 20.875 24.313 10.264  1.00 26.78  ? 835  HIS A CE1 1 \nATOM   1072 N  NE2 . HIS A 1 143 ? 19.701 23.783 10.576  1.00 27.19  ? 835  HIS A NE2 1 \nATOM   1073 N  N   . ARG A 1 144 ? 23.853 21.527 7.386   1.00 25.53  ? 836  ARG A N   1 \nATOM   1074 C  CA  . ARG A 1 144 ? 25.221 22.123 7.370   1.00 24.68  ? 836  ARG A CA  1 \nATOM   1075 C  C   . ARG A 1 144 ? 25.537 23.182 8.437   1.00 30.73  ? 836  ARG A C   1 \nATOM   1076 O  O   . ARG A 1 144 ? 26.695 23.623 8.533   1.00 31.37  ? 836  ARG A O   1 \nATOM   1077 C  CB  . ARG A 1 144 ? 25.601 22.653 5.966   1.00 29.95  ? 836  ARG A CB  1 \nATOM   1078 C  CG  . ARG A 1 144 ? 25.531 21.613 4.858   1.00 29.36  ? 836  ARG A CG  1 \nATOM   1079 C  CD  . ARG A 1 144 ? 25.842 22.225 3.503   1.00 35.72  ? 836  ARG A CD  1 \nATOM   1080 N  NE  . ARG A 1 144 ? 25.737 21.236 2.426   1.00 35.96  ? 836  ARG A NE  1 \nATOM   1081 C  CZ  . ARG A 1 144 ? 24.613 20.915 1.795   1.00 42.66  ? 836  ARG A CZ  1 \nATOM   1082 N  NH1 . ARG A 1 144 ? 23.454 21.500 2.119   1.00 43.85  ? 836  ARG A NH1 1 \nATOM   1083 N  NH2 . ARG A 1 144 ? 24.655 20.006 0.825   1.00 45.95  ? 836  ARG A NH2 1 \nATOM   1084 N  N   . ASP A 1 145 ? 24.564 23.573 9.252   1.00 28.01  ? 837  ASP A N   1 \nATOM   1085 C  CA  . ASP A 1 145 ? 24.814 24.539 10.330  1.00 30.26  ? 837  ASP A CA  1 \nATOM   1086 C  C   . ASP A 1 145 ? 23.893 24.288 11.553  1.00 24.80  ? 837  ASP A C   1 \nATOM   1087 O  O   . ASP A 1 145 ? 23.436 25.220 12.215  1.00 27.76  ? 837  ASP A O   1 \nATOM   1088 C  CB  . ASP A 1 145 ? 24.667 25.972 9.766   1.00 35.19  ? 837  ASP A CB  1 \nATOM   1089 C  CG  . ASP A 1 145 ? 25.123 27.070 10.730  1.00 39.72  ? 837  ASP A CG  1 \nATOM   1090 O  OD1 . ASP A 1 145 ? 24.630 28.217 10.587  1.00 39.41  ? 837  ASP A OD1 1 \nATOM   1091 O  OD2 . ASP A 1 145 ? 25.968 26.824 11.608  1.00 39.11  ? 837  ASP A OD2 1 \nATOM   1092 N  N   . LEU A 1 146 ? 23.664 23.019 11.894  1.00 22.90  ? 838  LEU A N   1 \nATOM   1093 C  CA  . LEU A 1 146 ? 22.936 22.738 13.109  1.00 26.01  ? 838  LEU A CA  1 \nATOM   1094 C  C   . LEU A 1 146 ? 23.734 23.109 14.359  1.00 31.57  ? 838  LEU A C   1 \nATOM   1095 O  O   . LEU A 1 146 ? 24.933 22.815 14.484  1.00 23.80  ? 838  LEU A O   1 \nATOM   1096 C  CB  . LEU A 1 146 ? 22.428 21.289 13.139  1.00 23.02  ? 838  LEU A CB  1 \nATOM   1097 C  CG  . LEU A 1 146 ? 21.594 20.979 14.380  1.00 21.58  ? 838  LEU A CG  1 \nATOM   1098 C  CD1 . LEU A 1 146 ? 20.220 21.710 14.325  1.00 23.98  ? 838  LEU A CD1 1 \nATOM   1099 C  CD2 . LEU A 1 146 ? 21.381 19.486 14.377  1.00 26.15  ? 838  LEU A CD2 1 \nATOM   1100 N  N   . ALA A 1 147 ? 23.056 23.809 15.260  1.00 25.46  ? 839  ALA A N   1 \nATOM   1101 C  CA  . ALA A 1 147 ? 23.624 24.344 16.489  1.00 26.75  ? 839  ALA A CA  1 \nATOM   1102 C  C   . ALA A 1 147 ? 22.450 24.802 17.349  1.00 26.96  ? 839  ALA A C   1 \nATOM   1103 O  O   . ALA A 1 147 ? 21.368 25.075 16.818  1.00 27.56  ? 839  ALA A O   1 \nATOM   1104 C  CB  . ALA A 1 147 ? 24.560 25.503 16.172  1.00 26.89  ? 839  ALA A CB  1 \nATOM   1105 N  N   . ALA A 1 148 ? 22.647 24.874 18.660  1.00 25.41  ? 840  ALA A N   1 \nATOM   1106 C  CA  . ALA A 1 148 ? 21.586 25.344 19.568  1.00 28.19  ? 840  ALA A CA  1 \nATOM   1107 C  C   . ALA A 1 148 ? 21.088 26.729 19.178  1.00 32.62  ? 840  ALA A C   1 \nATOM   1108 O  O   . ALA A 1 148 ? 19.888 27.022 19.337  1.00 26.09  ? 840  ALA A O   1 \nATOM   1109 C  CB  . ALA A 1 148 ? 22.036 25.315 21.015  1.00 31.55  ? 840  ALA A CB  1 \nATOM   1110 N  N   . ARG A 1 149 ? 21.988 27.573 18.667  1.00 26.53  ? 841  ARG A N   1 \nATOM   1111 C  CA  . ARG A 1 149 ? 21.564 28.878 18.116  1.00 33.68  ? 841  ARG A CA  1 \nATOM   1112 C  C   . ARG A 1 149 ? 20.540 28.815 16.971  1.00 29.87  ? 841  ARG A C   1 \nATOM   1113 O  O   . ARG A 1 149 ? 19.785 29.780 16.780  1.00 30.30  ? 841  ARG A O   1 \nATOM   1114 C  CB  . ARG A 1 149 ? 22.764 29.723 17.692  1.00 28.34  ? 841  ARG A CB  1 \nATOM   1115 C  CG  . ARG A 1 149 ? 23.404 29.295 16.373  1.00 26.85  ? 841  ARG A CG  1 \nATOM   1116 C  CD  . ARG A 1 149 ? 24.776 29.947 16.162  1.00 29.53  ? 841  ARG A CD  1 \nATOM   1117 N  NE  . ARG A 1 149 ? 25.422 29.243 15.073  1.00 31.29  ? 841  ARG A NE  1 \nATOM   1118 C  CZ  . ARG A 1 149 ? 26.341 28.302 15.254  1.00 39.55  ? 841  ARG A CZ  1 \nATOM   1119 N  NH1 . ARG A 1 149 ? 26.771 28.031 16.482  1.00 34.98  ? 841  ARG A NH1 1 \nATOM   1120 N  NH2 . ARG A 1 149 ? 26.851 27.654 14.208  1.00 34.16  ? 841  ARG A NH2 1 \nATOM   1121 N  N   . ASN A 1 150 ? 20.510 27.690 16.239  1.00 27.08  ? 842  ASN A N   1 \nATOM   1122 C  CA  . ASN A 1 150 ? 19.637 27.487 15.083  1.00 30.03  ? 842  ASN A CA  1 \nATOM   1123 C  C   . ASN A 1 150 ? 18.422 26.601 15.370  1.00 24.67  ? 842  ASN A C   1 \nATOM   1124 O  O   . ASN A 1 150 ? 17.845 25.978 14.469  1.00 27.99  ? 842  ASN A O   1 \nATOM   1125 C  CB  . ASN A 1 150 ? 20.435 27.010 13.873  1.00 29.06  ? 842  ASN A CB  1 \nATOM   1126 C  CG  . ASN A 1 150 ? 21.262 28.134 13.254  1.00 37.72  ? 842  ASN A CG  1 \nATOM   1127 O  OD1 . ASN A 1 150 ? 20.864 29.305 13.306  1.00 30.50  ? 842  ASN A OD1 1 \nATOM   1128 N  ND2 . ASN A 1 150 ? 22.422 27.794 12.679  1.00 29.81  ? 842  ASN A ND2 1 \nATOM   1129 N  N   . VAL A 1 151 ? 18.136 26.486 16.658  1.00 23.76  ? 843  VAL A N   1 \nATOM   1130 C  CA  . VAL A 1 151 ? 16.903 25.867 17.159  1.00 30.91  ? 843  VAL A CA  1 \nATOM   1131 C  C   . VAL A 1 151 ? 16.114 26.985 17.836  1.00 31.47  ? 843  VAL A C   1 \nATOM   1132 O  O   . VAL A 1 151 ? 16.638 27.662 18.721  1.00 31.89  ? 843  VAL A O   1 \nATOM   1133 C  CB  . VAL A 1 151 ? 17.212 24.725 18.140  1.00 27.97  ? 843  VAL A CB  1 \nATOM   1134 C  CG1 . VAL A 1 151 ? 15.915 24.065 18.619  1.00 27.30  ? 843  VAL A CG1 1 \nATOM   1135 C  CG2 . VAL A 1 151 ? 18.140 23.693 17.466  1.00 24.18  ? 843  VAL A CG2 1 \nATOM   1136 N  N   . LEU A 1 152 ? 14.852 27.149 17.445  1.00 31.01  ? 844  LEU A N   1 \nATOM   1137 C  CA  . LEU A 1 152 ? 14.016 28.272 17.951  1.00 28.78  ? 844  LEU A CA  1 \nATOM   1138 C  C   . LEU A 1 152 ? 12.878 27.747 18.798  1.00 31.95  ? 844  LEU A C   1 \nATOM   1139 O  O   . LEU A 1 152 ? 12.356 26.667 18.531  1.00 29.93  ? 844  LEU A O   1 \nATOM   1140 C  CB  . LEU A 1 152 ? 13.463 29.114 16.782  1.00 31.04  ? 844  LEU A CB  1 \nATOM   1141 C  CG  . LEU A 1 152 ? 14.521 29.764 15.877  1.00 31.25  ? 844  LEU A CG  1 \nATOM   1142 C  CD1 . LEU A 1 152 ? 13.961 30.700 14.816  1.00 33.04  ? 844  LEU A CD1 1 \nATOM   1143 C  CD2 . LEU A 1 152 ? 15.550 30.506 16.706  1.00 35.54  ? 844  LEU A CD2 1 \nATOM   1144 N  N   . VAL A 1 153 ? 12.508 28.516 19.819  1.00 33.45  ? 845  VAL A N   1 \nATOM   1145 C  CA  . VAL A 1 153 ? 11.410 28.169 20.722  1.00 37.40  ? 845  VAL A CA  1 \nATOM   1146 C  C   . VAL A 1 153 ? 10.050 28.660 20.197  1.00 39.79  ? 845  VAL A C   1 \nATOM   1147 O  O   . VAL A 1 153 ? 9.791  29.864 20.151  1.00 40.55  ? 845  VAL A O   1 \nATOM   1148 C  CB  . VAL A 1 153 ? 11.706 28.704 22.144  1.00 37.90  ? 845  VAL A CB  1 \nATOM   1149 C  CG1 . VAL A 1 153 ? 10.598 28.332 23.123  1.00 34.42  ? 845  VAL A CG1 1 \nATOM   1150 C  CG2 . VAL A 1 153 ? 13.046 28.162 22.639  1.00 34.23  ? 845  VAL A CG2 1 \nATOM   1151 N  N   . LYS A 1 154 ? 9.193  27.725 19.786  1.00 36.10  ? 846  LYS A N   1 \nATOM   1152 C  CA  . LYS A 1 154 ? 7.792  28.043 19.467  1.00 43.58  ? 846  LYS A CA  1 \nATOM   1153 C  C   . LYS A 1 154 ? 7.040  28.141 20.792  1.00 38.19  ? 846  LYS A C   1 \nATOM   1154 O  O   . LYS A 1 154 ? 6.412  29.158 21.072  1.00 44.16  ? 846  LYS A O   1 \nATOM   1155 C  CB  . LYS A 1 154 ? 7.146  27.007 18.536  1.00 37.43  ? 846  LYS A CB  1 \nATOM   1156 C  CG  . LYS A 1 154 ? 5.735  27.380 18.068  1.00 51.46  ? 846  LYS A CG  1 \nATOM   1157 C  CD  . LYS A 1 154 ? 5.003  26.147 17.561  1.00 57.04  ? 846  LYS A CD  1 \nATOM   1158 C  CE  . LYS A 1 154 ? 4.089  26.461 16.386  1.00 75.97  ? 846  LYS A CE  1 \nATOM   1159 N  NZ  . LYS A 1 154 ? 2.821  27.114 16.809  1.00 61.01  ? 846  LYS A NZ  1 \nATOM   1160 N  N   . THR A 1 155 ? 7.130  27.085 21.599  1.00 36.95  ? 847  THR A N   1 \nATOM   1161 C  CA  . THR A 1 155 ? 6.734  27.118 23.010  1.00 39.96  ? 847  THR A CA  1 \nATOM   1162 C  C   . THR A 1 155 ? 7.791  26.344 23.785  1.00 49.25  ? 847  THR A C   1 \nATOM   1163 O  O   . THR A 1 155 ? 8.513  25.553 23.189  1.00 46.91  ? 847  THR A O   1 \nATOM   1164 C  CB  . THR A 1 155 ? 5.344  26.477 23.270  1.00 42.03  ? 847  THR A CB  1 \nATOM   1165 O  OG1 . THR A 1 155 ? 5.416  25.049 23.139  1.00 40.28  ? 847  THR A OG1 1 \nATOM   1166 C  CG2 . THR A 1 155 ? 4.263  27.039 22.331  1.00 47.29  ? 847  THR A CG2 1 \nATOM   1167 N  N   . PRO A 1 156 ? 7.901  26.572 25.111  1.00 47.74  ? 848  PRO A N   1 \nATOM   1168 C  CA  . PRO A 1 156 ? 8.844  25.778 25.902  1.00 44.52  ? 848  PRO A CA  1 \nATOM   1169 C  C   . PRO A 1 156 ? 8.762  24.277 25.619  1.00 44.91  ? 848  PRO A C   1 \nATOM   1170 O  O   . PRO A 1 156 ? 9.757  23.575 25.766  1.00 45.92  ? 848  PRO A O   1 \nATOM   1171 C  CB  . PRO A 1 156 ? 8.410  26.061 27.339  1.00 47.17  ? 848  PRO A CB  1 \nATOM   1172 C  CG  . PRO A 1 156 ? 7.836  27.433 27.296  1.00 54.20  ? 848  PRO A CG  1 \nATOM   1173 C  CD  . PRO A 1 156 ? 7.324  27.679 25.899  1.00 53.60  ? 848  PRO A CD  1 \nATOM   1174 N  N   . GLN A 1 157 ? 7.596  23.779 25.211  1.00 43.27  ? 849  GLN A N   1 \nATOM   1175 C  CA  . GLN A 1 157 ? 7.475  22.347 24.901  1.00 42.19  ? 849  GLN A CA  1 \nATOM   1176 C  C   . GLN A 1 157 ? 7.481  22.009 23.389  1.00 42.64  ? 849  GLN A C   1 \nATOM   1177 O  O   . GLN A 1 157 ? 7.190  20.866 23.001  1.00 45.37  ? 849  GLN A O   1 \nATOM   1178 C  CB  . GLN A 1 157 ? 6.267  21.718 25.627  1.00 58.29  ? 849  GLN A CB  1 \nATOM   1179 C  CG  . GLN A 1 157 ? 4.961  22.504 25.555  1.00 66.43  ? 849  GLN A CG  1 \nATOM   1180 C  CD  . GLN A 1 157 ? 4.884  23.642 26.570  1.00 62.36  ? 849  GLN A CD  1 \nATOM   1181 O  OE1 . GLN A 1 157 ? 4.609  24.782 26.211  1.00 63.71  ? 849  GLN A OE1 1 \nATOM   1182 N  NE2 . GLN A 1 157 ? 5.141  23.334 27.838  1.00 63.07  ? 849  GLN A NE2 1 \nATOM   1183 N  N   . HIS A 1 158 ? 7.806  22.998 22.549  1.00 43.34  ? 850  HIS A N   1 \nATOM   1184 C  CA  . HIS A 1 158 ? 7.827  22.837 21.080  1.00 36.09  ? 850  HIS A CA  1 \nATOM   1185 C  C   . HIS A 1 158 ? 8.939  23.707 20.451  1.00 35.72  ? 850  HIS A C   1 \nATOM   1186 O  O   . HIS A 1 158 ? 8.834  24.935 20.398  1.00 38.30  ? 850  HIS A O   1 \nATOM   1187 C  CB  . HIS A 1 158 ? 6.465  23.232 20.495  1.00 47.52  ? 850  HIS A CB  1 \nATOM   1188 C  CG  . HIS A 1 158 ? 6.285  22.897 19.044  1.00 56.05  ? 850  HIS A CG  1 \nATOM   1189 N  ND1 . HIS A 1 158 ? 5.061  22.545 18.513  1.00 67.56  ? 850  HIS A ND1 1 \nATOM   1190 C  CD2 . HIS A 1 158 ? 7.165  22.862 18.013  1.00 46.60  ? 850  HIS A CD2 1 \nATOM   1191 C  CE1 . HIS A 1 158 ? 5.195  22.314 17.219  1.00 61.32  ? 850  HIS A CE1 1 \nATOM   1192 N  NE2 . HIS A 1 158 ? 6.461  22.497 16.891  1.00 50.10  ? 850  HIS A NE2 1 \nATOM   1193 N  N   . VAL A 1 159 ? 9.997  23.065 19.957  1.00 30.62  ? 851  VAL A N   1 \nATOM   1194 C  CA  . VAL A 1 159 ? 11.119 23.801 19.316  1.00 27.66  ? 851  VAL A CA  1 \nATOM   1195 C  C   . VAL A 1 159 ? 11.258 23.414 17.837  1.00 29.34  ? 851  VAL A C   1 \nATOM   1196 O  O   . VAL A 1 159 ? 10.790 22.339 17.409  1.00 37.31  ? 851  VAL A O   1 \nATOM   1197 C  CB  . VAL A 1 159 ? 12.459 23.615 20.093  1.00 27.08  ? 851  VAL A CB  1 \nATOM   1198 C  CG1 . VAL A 1 159 ? 12.320 24.093 21.527  1.00 28.71  ? 851  VAL A CG1 1 \nATOM   1199 C  CG2 . VAL A 1 159 ? 12.917 22.166 20.074  1.00 29.61  ? 851  VAL A CG2 1 \nATOM   1200 N  N   . LYS A 1 160 ? 11.848 24.295 17.049  1.00 25.66  ? 852  LYS A N   1 \nATOM   1201 C  CA  . LYS A 1 160 ? 11.927 24.130 15.593  1.00 29.99  ? 852  LYS A CA  1 \nATOM   1202 C  C   . LYS A 1 160 ? 13.322 24.502 15.084  1.00 31.41  ? 852  LYS A C   1 \nATOM   1203 O  O   . LYS A 1 160 ? 13.919 25.461 15.577  1.00 32.82  ? 852  LYS A O   1 \nATOM   1204 C  CB  . LYS A 1 160 ? 10.930 25.045 14.883  1.00 29.63  ? 852  LYS A CB  1 \nATOM   1205 C  CG  . LYS A 1 160 ? 9.481  24.848 15.301  1.00 35.70  ? 852  LYS A CG  1 \nATOM   1206 C  CD  . LYS A 1 160 ? 8.547  25.799 14.559  1.00 39.50  ? 852  LYS A CD  1 \nATOM   1207 C  CE  . LYS A 1 160 ? 8.240  25.299 13.156  1.00 45.39  ? 852  LYS A CE  1 \nATOM   1208 N  NZ  . LYS A 1 160 ? 7.134  26.073 12.523  1.00 54.24  ? 852  LYS A NZ  1 \nATOM   1209 N  N   . ILE A 1 161 ? 13.787 23.781 14.065  1.00 27.56  ? 853  ILE A N   1 \nATOM   1210 C  CA  . ILE A 1 161 ? 15.114 24.014 13.466  1.00 30.12  ? 853  ILE A CA  1 \nATOM   1211 C  C   . ILE A 1 161 ? 15.005 25.045 12.339  1.00 31.59  ? 853  ILE A C   1 \nATOM   1212 O  O   . ILE A 1 161 ? 14.017 25.067 11.596  1.00 31.70  ? 853  ILE A O   1 \nATOM   1213 C  CB  . ILE A 1 161 ? 15.695 22.700 12.885  1.00 25.76  ? 853  ILE A CB  1 \nATOM   1214 C  CG1 . ILE A 1 161 ? 15.805 21.647 13.983  1.00 26.76  ? 853  ILE A CG1 1 \nATOM   1215 C  CG2 . ILE A 1 161 ? 17.031 22.964 12.191  1.00 32.39  ? 853  ILE A CG2 1 \nATOM   1216 C  CD1 . ILE A 1 161 ? 15.788 20.251 13.420  1.00 36.59  ? 853  ILE A CD1 1 \nATOM   1217 N  N   . THR A 1 162 ? 16.008 25.909 12.237  1.00 25.25  ? 854  THR A N   1 \nATOM   1218 C  CA  . THR A 1 162 ? 16.073 26.896 11.179  1.00 27.24  ? 854  THR A CA  1 \nATOM   1219 C  C   . THR A 1 162 ? 17.503 26.936 10.582  1.00 28.06  ? 854  THR A C   1 \nATOM   1220 O  O   . THR A 1 162 ? 18.380 26.227 11.069  1.00 31.74  ? 854  THR A O   1 \nATOM   1221 C  CB  . THR A 1 162 ? 15.656 28.302 11.705  1.00 24.66  ? 854  THR A CB  1 \nATOM   1222 O  OG1 . THR A 1 162 ? 15.473 29.166 10.579  1.00 25.50  ? 854  THR A OG1 1 \nATOM   1223 C  CG2 . THR A 1 162 ? 16.714 28.916 12.649  1.00 28.04  ? 854  THR A CG2 1 \nATOM   1224 N  N   . ASP A 1 163 ? 17.692 27.727 9.517   1.00 26.22  ? 855  ASP A N   1 \nATOM   1225 C  CA  . ASP A 1 163 ? 19.025 28.078 8.949   1.00 33.58  ? 855  ASP A CA  1 \nATOM   1226 C  C   . ASP A 1 163 ? 19.662 26.928 8.139   1.00 27.70  ? 855  ASP A C   1 \nATOM   1227 O  O   . ASP A 1 163 ? 20.866 26.952 7.856   1.00 41.67  ? 855  ASP A O   1 \nATOM   1228 C  CB  . ASP A 1 163 ? 19.977 28.578 10.059  1.00 34.40  ? 855  ASP A CB  1 \nATOM   1229 C  CG  . ASP A 1 163 ? 20.915 29.702 9.592   1.00 43.40  ? 855  ASP A CG  1 \nATOM   1230 O  OD1 . ASP A 1 163 ? 20.500 30.546 8.761   1.00 40.77  ? 855  ASP A OD1 1 \nATOM   1231 O  OD2 . ASP A 1 163 ? 22.072 29.765 10.083  1.00 42.67  ? 855  ASP A OD2 1 \nATOM   1232 N  N   . PHE A 1 164 ? 18.848 25.931 7.775   1.00 31.84  ? 856  PHE A N   1 \nATOM   1233 C  CA  . PHE A 1 164 ? 19.295 24.768 6.988   1.00 27.77  ? 856  PHE A CA  1 \nATOM   1234 C  C   . PHE A 1 164 ? 19.514 25.134 5.526   1.00 38.25  ? 856  PHE A C   1 \nATOM   1235 O  O   . PHE A 1 164 ? 18.707 25.862 4.918   1.00 35.00  ? 856  PHE A O   1 \nATOM   1236 C  CB  . PHE A 1 164 ? 18.299 23.609 7.116   1.00 31.72  ? 856  PHE A CB  1 \nATOM   1237 C  CG  . PHE A 1 164 ? 16.859 24.013 6.902   1.00 37.42  ? 856  PHE A CG  1 \nATOM   1238 C  CD1 . PHE A 1 164 ? 16.058 24.398 7.982   1.00 39.39  ? 856  PHE A CD1 1 \nATOM   1239 C  CD2 . PHE A 1 164 ? 16.313 24.012 5.628   1.00 35.12  ? 856  PHE A CD2 1 \nATOM   1240 C  CE1 . PHE A 1 164 ? 14.722 24.772 7.786   1.00 33.38  ? 856  PHE A CE1 1 \nATOM   1241 C  CE2 . PHE A 1 164 ? 14.977 24.374 5.431   1.00 41.41  ? 856  PHE A CE2 1 \nATOM   1242 C  CZ  . PHE A 1 164 ? 14.198 24.755 6.510   1.00 31.08  ? 856  PHE A CZ  1 \nATOM   1243 N  N   . GLY A 1 165 ? 20.622 24.655 4.960   1.00 31.90  ? 857  GLY A N   1 \nATOM   1244 C  CA  . GLY A 1 165 ? 20.859 24.804 3.519   1.00 31.25  ? 857  GLY A CA  1 \nATOM   1245 C  C   . GLY A 1 165 ? 21.491 26.110 3.089   1.00 35.22  ? 857  GLY A C   1 \nATOM   1246 O  O   . GLY A 1 165 ? 21.668 26.359 1.897   1.00 36.36  ? 857  GLY A O   1 \nATOM   1247 N  N   . LEU A 1 166 ? 21.834 26.959 4.051   1.00 36.41  ? 858  LEU A N   1 \nATOM   1248 C  CA  . LEU A 1 166 ? 22.374 28.251 3.733   1.00 33.90  ? 858  LEU A CA  1 \nATOM   1249 C  C   . LEU A 1 166 ? 23.850 28.082 3.359   1.00 36.55  ? 858  LEU A C   1 \nATOM   1250 O  O   . LEU A 1 166 ? 24.343 28.746 2.449   1.00 35.70  ? 858  LEU A O   1 \nATOM   1251 C  CB  . LEU A 1 166 ? 22.223 29.193 4.931   1.00 41.10  ? 858  LEU A CB  1 \nATOM   1252 C  CG  . LEU A 1 166 ? 22.171 30.700 4.704   1.00 43.83  ? 858  LEU A CG  1 \nATOM   1253 C  CD1 . LEU A 1 166 ? 21.064 31.083 3.723   1.00 46.99  ? 858  LEU A CD1 1 \nATOM   1254 C  CD2 . LEU A 1 166 ? 21.948 31.375 6.046   1.00 35.64  ? 858  LEU A CD2 1 \nATOM   1255 N  N   . ALA A 1 167 ? 24.532 27.169 4.052   1.00 35.60  ? 859  ALA A N   1 \nATOM   1256 C  CA  . ALA A 1 167 ? 25.942 26.925 3.767   1.00 37.84  ? 859  ALA A CA  1 \nATOM   1257 C  C   . ALA A 1 167 ? 26.099 26.444 2.330   1.00 40.12  ? 859  ALA A C   1 \nATOM   1258 O  O   . ALA A 1 167 ? 27.072 26.801 1.659   1.00 37.50  ? 859  ALA A O   1 \nATOM   1259 C  CB  . ALA A 1 167 ? 26.545 25.930 4.746   1.00 34.95  ? 859  ALA A CB  1 \nATOM   1260 N  N   . LYS A 1 168 ? 25.133 25.648 1.851   1.00 35.37  ? 860  LYS A N   1 \nATOM   1261 C  CA  . LYS A 1 168 ? 25.130 25.217 0.457   1.00 40.64  ? 860  LYS A CA  1 \nATOM   1262 C  C   . LYS A 1 168 ? 24.865 26.396 -0.464  1.00 37.43  ? 860  LYS A C   1 \nATOM   1263 O  O   . LYS A 1 168 ? 25.539 26.565 -1.475  1.00 43.25  ? 860  LYS A O   1 \nATOM   1264 C  CB  . LYS A 1 168 ? 24.093 24.118 0.194   1.00 47.18  ? 860  LYS A CB  1 \nATOM   1265 C  CG  . LYS A 1 168 ? 23.823 23.875 -1.292  1.00 52.81  ? 860  LYS A CG  1 \nATOM   1266 C  CD  . LYS A 1 168 ? 23.407 22.442 -1.573  1.00 54.14  ? 860  LYS A CD  1 \nATOM   1267 C  CE  . LYS A 1 168 ? 23.585 22.101 -3.044  1.00 65.94  ? 860  LYS A CE  1 \nATOM   1268 N  NZ  . LYS A 1 168 ? 23.618 20.628 -3.255  1.00 73.01  ? 860  LYS A NZ  1 \nATOM   1269 N  N   . LEU A 1 169 ? 23.869 27.198 -0.120  1.00 35.22  ? 861  LEU A N   1 \nATOM   1270 C  CA  . LEU A 1 169 ? 23.469 28.302 -0.989  1.00 42.52  ? 861  LEU A CA  1 \nATOM   1271 C  C   . LEU A 1 169 ? 24.635 29.262 -1.217  1.00 43.31  ? 861  LEU A C   1 \nATOM   1272 O  O   . LEU A 1 169 ? 24.785 29.824 -2.307  1.00 42.59  ? 861  LEU A O   1 \nATOM   1273 C  CB  . LEU A 1 169 ? 22.281 29.042 -0.379  1.00 45.30  ? 861  LEU A CB  1 \nATOM   1274 C  CG  . LEU A 1 169 ? 21.724 30.283 -1.079  1.00 60.80  ? 861  LEU A CG  1 \nATOM   1275 C  CD1 . LEU A 1 169 ? 21.344 29.986 -2.523  1.00 74.68  ? 861  LEU A CD1 1 \nATOM   1276 C  CD2 . LEU A 1 169 ? 20.527 30.808 -0.297  1.00 46.66  ? 861  LEU A CD2 1 \nATOM   1277 N  N   . LEU A 1 170 ? 25.458 29.422 -0.184  1.00 43.61  ? 862  LEU A N   1 \nATOM   1278 C  CA  . LEU A 1 170 ? 26.554 30.390 -0.192  1.00 47.31  ? 862  LEU A CA  1 \nATOM   1279 C  C   . LEU A 1 170 ? 27.869 29.821 -0.747  1.00 48.26  ? 862  LEU A C   1 \nATOM   1280 O  O   . LEU A 1 170 ? 28.882 30.523 -0.807  1.00 49.35  ? 862  LEU A O   1 \nATOM   1281 C  CB  . LEU A 1 170 ? 26.749 30.970 1.218   1.00 45.15  ? 862  LEU A CB  1 \nATOM   1282 C  CG  . LEU A 1 170 ? 25.676 31.944 1.740   1.00 45.97  ? 862  LEU A CG  1 \nATOM   1283 C  CD1 . LEU A 1 170 ? 25.961 32.300 3.191   1.00 48.31  ? 862  LEU A CD1 1 \nATOM   1284 C  CD2 . LEU A 1 170 ? 25.608 33.210 0.888   1.00 47.47  ? 862  LEU A CD2 1 \nATOM   1285 N  N   . GLY A 1 171 ? 27.853 28.549 -1.142  1.00 49.38  ? 863  GLY A N   1 \nATOM   1286 C  CA  . GLY A 1 171 ? 29.018 27.916 -1.781  1.00 45.16  ? 863  GLY A CA  1 \nATOM   1287 C  C   . GLY A 1 171 ? 30.128 27.447 -0.847  1.00 39.80  ? 863  GLY A C   1 \nATOM   1288 O  O   . GLY A 1 171 ? 31.286 27.311 -1.271  1.00 50.15  ? 863  GLY A O   1 \nATOM   1289 N  N   . ALA A 1 172 ? 29.787 27.166 0.413   1.00 40.85  ? 864  ALA A N   1 \nATOM   1290 C  CA  . ALA A 1 172 ? 30.789 26.748 1.398   1.00 42.57  ? 864  ALA A CA  1 \nATOM   1291 C  C   . ALA A 1 172 ? 31.329 25.336 1.148   1.00 38.79  ? 864  ALA A C   1 \nATOM   1292 O  O   . ALA A 1 172 ? 32.211 24.884 1.866   1.00 42.81  ? 864  ALA A O   1 \nATOM   1293 C  CB  . ALA A 1 172 ? 30.257 26.864 2.811   1.00 41.45  ? 864  ALA A CB  1 \nATOM   1294 N  N   . GLU A 1 173 ? 30.779 24.650 0.148   1.00 36.82  ? 865  GLU A N   1 \nATOM   1295 C  CA  . GLU A 1 173 ? 31.281 23.322 -0.252  1.00 44.30  ? 865  GLU A CA  1 \nATOM   1296 C  C   . GLU A 1 173 ? 32.377 23.443 -1.311  1.00 47.98  ? 865  GLU A C   1 \nATOM   1297 O  O   . GLU A 1 173 ? 32.982 22.444 -1.707  1.00 40.23  ? 865  GLU A O   1 \nATOM   1298 C  CB  . GLU A 1 173 ? 30.145 22.407 -0.761  1.00 41.00  ? 865  GLU A CB  1 \nATOM   1299 C  CG  . GLU A 1 173 ? 29.020 22.190 0.244   1.00 53.30  ? 865  GLU A CG  1 \nATOM   1300 C  CD  . GLU A 1 173 ? 28.086 21.053 -0.137  1.00 66.21  ? 865  GLU A CD  1 \nATOM   1301 O  OE1 . GLU A 1 173 ? 27.442 20.512 0.782   1.00 56.09  ? 865  GLU A OE1 1 \nATOM   1302 O  OE2 . GLU A 1 173 ? 27.997 20.692 -1.337  1.00 63.67  ? 865  GLU A OE2 1 \nATOM   1303 N  N   . GLU A 1 174 ? 32.612 24.670 -1.770  1.00 47.17  ? 866  GLU A N   1 \nATOM   1304 C  CA  . GLU A 1 174 ? 33.608 24.955 -2.807  1.00 46.40  ? 866  GLU A CA  1 \nATOM   1305 C  C   . GLU A 1 174 ? 34.700 25.832 -2.210  1.00 40.98  ? 866  GLU A C   1 \nATOM   1306 O  O   . GLU A 1 174 ? 34.497 26.450 -1.164  1.00 38.94  ? 866  GLU A O   1 \nATOM   1307 C  CB  . GLU A 1 174 ? 32.956 25.644 -4.019  1.00 46.22  ? 866  GLU A CB  1 \nATOM   1308 C  CG  . GLU A 1 174 ? 32.102 24.730 -4.897  1.00 54.50  ? 866  GLU A CG  1 \nATOM   1309 C  CD  . GLU A 1 174 ? 30.714 24.468 -4.337  1.00 68.80  ? 866  GLU A CD  1 \nATOM   1310 O  OE1 . GLU A 1 174 ? 30.121 23.425 -4.688  1.00 79.63  ? 866  GLU A OE1 1 \nATOM   1311 O  OE2 . GLU A 1 174 ? 30.206 25.299 -3.553  1.00 68.10  ? 866  GLU A OE2 1 \nATOM   1312 N  N   . LYS A 1 175 ? 35.854 25.893 -2.877  1.00 37.24  ? 867  LYS A N   1 \nATOM   1313 C  CA  . LYS A 1 175 ? 37.036 26.539 -2.313  1.00 47.53  ? 867  LYS A CA  1 \nATOM   1314 C  C   . LYS A 1 175 ? 36.911 28.067 -2.320  1.00 42.85  ? 867  LYS A C   1 \nATOM   1315 O  O   . LYS A 1 175 ? 37.482 28.740 -1.459  1.00 40.83  ? 867  LYS A O   1 \nATOM   1316 C  CB  . LYS A 1 175 ? 38.325 26.074 -3.037  1.00 37.61  ? 867  LYS A CB  1 \nATOM   1317 C  CG  . LYS A 1 175 ? 38.432 26.433 -4.517  1.00 41.83  ? 867  LYS A CG  1 \nATOM   1318 C  CD  . LYS A 1 175 ? 39.175 25.359 -5.323  1.00 39.74  ? 867  LYS A CD  1 \nATOM   1319 C  CE  . LYS A 1 175 ? 38.867 25.438 -6.819  1.00 39.65  ? 867  LYS A CE  1 \nATOM   1320 N  NZ  . LYS A 1 175 ? 37.395 25.435 -7.144  1.00 43.75  ? 867  LYS A NZ  1 \nATOM   1321 N  N   . GLU A 1 176 ? 36.150 28.584 -3.288  1.00 40.06  ? 868  GLU A N   1 \nATOM   1322 C  CA  . GLU A 1 176 ? 36.053 30.019 -3.559  1.00 46.64  ? 868  GLU A CA  1 \nATOM   1323 C  C   . GLU A 1 176 ? 35.553 30.809 -2.344  1.00 48.10  ? 868  GLU A C   1 \nATOM   1324 O  O   . GLU A 1 176 ? 36.168 31.809 -1.964  1.00 42.32  ? 868  GLU A O   1 \nATOM   1325 C  CB  . GLU A 1 176 ? 35.192 30.281 -4.806  1.00 51.74  ? 868  GLU A CB  1 \nATOM   1326 C  CG  . GLU A 1 176 ? 35.891 29.990 -6.136  1.00 53.17  ? 868  GLU A CG  1 \nATOM   1327 C  CD  . GLU A 1 176 ? 35.976 28.505 -6.493  1.00 55.69  ? 868  GLU A CD  1 \nATOM   1328 O  OE1 . GLU A 1 176 ? 35.179 27.686 -5.971  1.00 42.46  ? 868  GLU A OE1 1 \nATOM   1329 O  OE2 . GLU A 1 176 ? 36.850 28.153 -7.324  1.00 48.42  ? 868  GLU A OE2 1 \nATOM   1330 N  N   . TYR A 1 177 ? 34.454 30.346 -1.739  1.00 45.27  ? 869  TYR A N   1 \nATOM   1331 C  CA  . TYR A 1 177 ? 33.932 30.900 -0.471  1.00 44.49  ? 869  TYR A CA  1 \nATOM   1332 C  C   . TYR A 1 177 ? 35.024 31.102 0.592   1.00 48.57  ? 869  TYR A C   1 \nATOM   1333 O  O   . TYR A 1 177 ? 35.104 32.164 1.215   1.00 44.29  ? 869  TYR A O   1 \nATOM   1334 C  CB  . TYR A 1 177 ? 32.801 29.997 0.082   1.00 48.00  ? 869  TYR A CB  1 \nATOM   1335 C  CG  . TYR A 1 177 ? 32.241 30.446 1.420   1.00 43.34  ? 869  TYR A CG  1 \nATOM   1336 C  CD1 . TYR A 1 177 ? 32.588 29.791 2.597   1.00 37.95  ? 869  TYR A CD1 1 \nATOM   1337 C  CD2 . TYR A 1 177 ? 31.372 31.544 1.509   1.00 44.45  ? 869  TYR A CD2 1 \nATOM   1338 C  CE1 . TYR A 1 177 ? 32.083 30.202 3.827   1.00 37.47  ? 869  TYR A CE1 1 \nATOM   1339 C  CE2 . TYR A 1 177 ? 30.878 31.968 2.739   1.00 42.96  ? 869  TYR A CE2 1 \nATOM   1340 C  CZ  . TYR A 1 177 ? 31.234 31.291 3.891   1.00 42.37  ? 869  TYR A CZ  1 \nATOM   1341 O  OH  . TYR A 1 177 ? 30.756 31.702 5.118   1.00 42.81  ? 869  TYR A OH  1 \nATOM   1342 N  N   . HIS A 1 178 ? 35.870 30.090 0.777   1.00 42.45  ? 870  HIS A N   1 \nATOM   1343 C  CA  . HIS A 1 178 ? 36.910 30.105 1.819   1.00 39.96  ? 870  HIS A CA  1 \nATOM   1344 C  C   . HIS A 1 178 ? 38.101 30.984 1.432   1.00 48.03  ? 870  HIS A C   1 \nATOM   1345 O  O   . HIS A 1 178 ? 38.716 31.644 2.285   1.00 44.35  ? 870  HIS A O   1 \nATOM   1346 C  CB  . HIS A 1 178 ? 37.352 28.671 2.130   1.00 43.61  ? 870  HIS A CB  1 \nATOM   1347 C  CG  . HIS A 1 178 ? 36.249 27.816 2.689   1.00 45.24  ? 870  HIS A CG  1 \nATOM   1348 N  ND1 . HIS A 1 178 ? 35.330 27.165 1.891   1.00 48.50  ? 870  HIS A ND1 1 \nATOM   1349 C  CD2 . HIS A 1 178 ? 35.909 27.525 3.966   1.00 41.55  ? 870  HIS A CD2 1 \nATOM   1350 C  CE1 . HIS A 1 178 ? 34.478 26.501 2.653   1.00 40.12  ? 870  HIS A CE1 1 \nATOM   1351 N  NE2 . HIS A 1 178 ? 34.803 26.708 3.917   1.00 54.39  ? 870  HIS A NE2 1 \nATOM   1352 N  N   . ALA A 1 179 ? 38.424 30.987 0.142   1.00 48.53  ? 871  ALA A N   1 \nATOM   1353 C  CA  . ALA A 1 179 ? 39.483 31.851 -0.386  1.00 52.92  ? 871  ALA A CA  1 \nATOM   1354 C  C   . ALA A 1 179 ? 39.090 33.330 -0.289  1.00 57.64  ? 871  ALA A C   1 \nATOM   1355 O  O   . ALA A 1 179 ? 39.955 34.191 -0.122  1.00 49.04  ? 871  ALA A O   1 \nATOM   1356 C  CB  . ALA A 1 179 ? 39.812 31.468 -1.828  1.00 50.28  ? 871  ALA A CB  1 \nATOM   1357 N  N   . GLU A 1 180 ? 37.784 33.610 -0.363  1.00 52.01  ? 872  GLU A N   1 \nATOM   1358 C  CA  . GLU A 1 180 ? 37.262 34.982 -0.336  1.00 56.03  ? 872  GLU A CA  1 \nATOM   1359 C  C   . GLU A 1 180 ? 36.943 35.500 1.077   1.00 59.17  ? 872  GLU A C   1 \nATOM   1360 O  O   . GLU A 1 180 ? 36.239 36.500 1.231   1.00 61.85  ? 872  GLU A O   1 \nATOM   1361 C  CB  . GLU A 1 180 ? 36.029 35.099 -1.244  1.00 68.02  ? 872  GLU A CB  1 \nATOM   1362 C  CG  . GLU A 1 180 ? 36.346 35.099 -2.734  1.00 77.21  ? 872  GLU A CG  1 \nATOM   1363 C  CD  . GLU A 1 180 ? 35.157 34.711 -3.601  1.00 97.81  ? 872  GLU A CD  1 \nATOM   1364 O  OE1 . GLU A 1 180 ? 34.010 35.092 -3.275  1.00 102.61 ? 872  GLU A OE1 1 \nATOM   1365 O  OE2 . GLU A 1 180 ? 35.372 34.023 -4.622  1.00 97.00  ? 872  GLU A OE2 1 \nATOM   1366 N  N   . GLY A 1 181 ? 37.469 34.823 2.098   1.00 58.69  ? 873  GLY A N   1 \nATOM   1367 C  CA  . GLY A 1 181 ? 37.326 35.262 3.487   1.00 54.40  ? 873  GLY A CA  1 \nATOM   1368 C  C   . GLY A 1 181 ? 36.155 34.670 4.258   1.00 44.99  ? 873  GLY A C   1 \nATOM   1369 O  O   . GLY A 1 181 ? 35.994 34.948 5.449   1.00 46.72  ? 873  GLY A O   1 \nATOM   1370 N  N   . GLY A 1 182 ? 35.348 33.841 3.597   1.00 41.02  ? 874  GLY A N   1 \nATOM   1371 C  CA  . GLY A 1 182 ? 34.156 33.248 4.231   1.00 46.70  ? 874  GLY A CA  1 \nATOM   1372 C  C   . GLY A 1 182 ? 34.533 32.316 5.367   1.00 46.89  ? 874  GLY A C   1 \nATOM   1373 O  O   . GLY A 1 182 ? 35.565 31.640 5.303   1.00 38.65  ? 874  GLY A O   1 \nATOM   1374 N  N   . LYS A 1 183 ? 33.707 32.283 6.417   1.00 40.97  ? 875  LYS A N   1 \nATOM   1375 C  CA  . LYS A 1 183 ? 33.971 31.414 7.573   1.00 44.70  ? 875  LYS A CA  1 \nATOM   1376 C  C   . LYS A 1 183 ? 32.851 30.407 7.758   1.00 45.71  ? 875  LYS A C   1 \nATOM   1377 O  O   . LYS A 1 183 ? 31.728 30.605 7.264   1.00 42.27  ? 875  LYS A O   1 \nATOM   1378 C  CB  . LYS A 1 183 ? 34.153 32.227 8.861   1.00 57.63  ? 875  LYS A CB  1 \nATOM   1379 C  CG  . LYS A 1 183 ? 35.303 33.225 8.833   1.00 64.74  ? 875  LYS A CG  1 \nATOM   1380 C  CD  . LYS A 1 183 ? 36.627 32.601 9.255   1.00 68.35  ? 875  LYS A CD  1 \nATOM   1381 C  CE  . LYS A 1 183 ? 37.710 33.669 9.334   1.00 73.60  ? 875  LYS A CE  1 \nATOM   1382 N  NZ  . LYS A 1 183 ? 38.878 33.251 10.159  1.00 70.79  ? 875  LYS A NZ  1 \nATOM   1383 N  N   . VAL A 1 184 ? 33.178 29.320 8.449   1.00 41.20  ? 876  VAL A N   1 \nATOM   1384 C  CA  . VAL A 1 184 ? 32.211 28.241 8.736   1.00 40.30  ? 876  VAL A CA  1 \nATOM   1385 C  C   . VAL A 1 184 ? 32.294 27.905 10.232  1.00 36.00  ? 876  VAL A C   1 \nATOM   1386 O  O   . VAL A 1 184 ? 33.310 28.204 10.880  1.00 41.42  ? 876  VAL A O   1 \nATOM   1387 C  CB  . VAL A 1 184 ? 32.448 26.993 7.845   1.00 35.33  ? 876  VAL A CB  1 \nATOM   1388 C  CG1 . VAL A 1 184 ? 31.864 27.218 6.452   1.00 38.11  ? 876  VAL A CG1 1 \nATOM   1389 C  CG2 . VAL A 1 184 ? 33.937 26.669 7.743   1.00 40.25  ? 876  VAL A CG2 1 \nATOM   1390 N  N   . PRO A 1 185 ? 31.232 27.304 10.788  1.00 36.65  ? 877  PRO A N   1 \nATOM   1391 C  CA  . PRO A 1 185 ? 31.168 27.085 12.243  1.00 32.43  ? 877  PRO A CA  1 \nATOM   1392 C  C   . PRO A 1 185 ? 31.989 25.871 12.669  1.00 33.61  ? 877  PRO A C   1 \nATOM   1393 O  O   . PRO A 1 185 ? 31.446 24.822 12.981  1.00 29.15  ? 877  PRO A O   1 \nATOM   1394 C  CB  . PRO A 1 185 ? 29.664 26.864 12.491  1.00 35.69  ? 877  PRO A CB  1 \nATOM   1395 C  CG  . PRO A 1 185 ? 29.144 26.302 11.211  1.00 33.67  ? 877  PRO A CG  1 \nATOM   1396 C  CD  . PRO A 1 185 ? 29.979 26.910 10.106  1.00 41.66  ? 877  PRO A CD  1 \nATOM   1397 N  N   . ILE A 1 186 ? 33.310 26.025 12.729  1.00 27.90  ? 878  ILE A N   1 \nATOM   1398 C  CA  . ILE A 1 186 ? 34.195 24.889 12.915  1.00 32.46  ? 878  ILE A CA  1 \nATOM   1399 C  C   . ILE A 1 186 ? 33.910 24.020 14.142  1.00 28.85  ? 878  ILE A C   1 \nATOM   1400 O  O   . ILE A 1 186 ? 34.082 22.801 14.086  1.00 28.98  ? 878  ILE A O   1 \nATOM   1401 C  CB  . ILE A 1 186 ? 35.683 25.345 12.980  1.00 32.09  ? 878  ILE A CB  1 \nATOM   1402 C  CG1 . ILE A 1 186 ? 36.148 25.881 11.621  1.00 36.30  ? 878  ILE A CG1 1 \nATOM   1403 C  CG2 . ILE A 1 186 ? 36.569 24.207 13.469  1.00 32.69  ? 878  ILE A CG2 1 \nATOM   1404 C  CD1 . ILE A 1 186 ? 36.435 24.842 10.543  1.00 39.95  ? 878  ILE A CD1 1 \nATOM   1405 N  N   . LYS A 1 187 ? 33.533 24.645 15.259  1.00 29.60  ? 879  LYS A N   1 \nATOM   1406 C  CA  . LYS A 1 187 ? 33.367 23.911 16.510  1.00 26.22  ? 879  LYS A CA  1 \nATOM   1407 C  C   . LYS A 1 187 ? 32.094 23.034 16.526  1.00 24.84  ? 879  LYS A C   1 \nATOM   1408 O  O   . LYS A 1 187 ? 31.891 22.260 17.448  1.00 28.78  ? 879  LYS A O   1 \nATOM   1409 C  CB  . LYS A 1 187 ? 33.430 24.858 17.716  1.00 28.83  ? 879  LYS A CB  1 \nATOM   1410 C  CG  . LYS A 1 187 ? 34.842 25.401 17.951  1.00 38.19  ? 879  LYS A CG  1 \nATOM   1411 C  CD  . LYS A 1 187 ? 34.830 26.562 18.934  1.00 40.19  ? 879  LYS A CD  1 \nATOM   1412 C  CE  . LYS A 1 187 ? 36.246 27.029 19.228  1.00 32.84  ? 879  LYS A CE  1 \nATOM   1413 N  NZ  . LYS A 1 187 ? 36.263 28.136 20.240  1.00 34.70  ? 879  LYS A NZ  1 \nATOM   1414 N  N   . TRP A 1 188 ? 31.280 23.157 15.489  1.00 24.85  ? 880  TRP A N   1 \nATOM   1415 C  CA  . TRP A 1 188 ? 30.110 22.292 15.307  1.00 31.64  ? 880  TRP A CA  1 \nATOM   1416 C  C   . TRP A 1 188 ? 30.306 21.259 14.183  1.00 30.59  ? 880  TRP A C   1 \nATOM   1417 O  O   . TRP A 1 188 ? 29.457 20.390 13.978  1.00 34.02  ? 880  TRP A O   1 \nATOM   1418 C  CB  . TRP A 1 188 ? 28.878 23.149 15.031  1.00 27.14  ? 880  TRP A CB  1 \nATOM   1419 C  CG  . TRP A 1 188 ? 28.339 23.795 16.290  1.00 28.73  ? 880  TRP A CG  1 \nATOM   1420 C  CD1 . TRP A 1 188 ? 27.276 23.367 17.051  1.00 28.66  ? 880  TRP A CD1 1 \nATOM   1421 C  CD2 . TRP A 1 188 ? 28.859 24.962 16.945  1.00 31.97  ? 880  TRP A CD2 1 \nATOM   1422 N  NE1 . TRP A 1 188 ? 27.115 24.199 18.138  1.00 28.60  ? 880  TRP A NE1 1 \nATOM   1423 C  CE2 . TRP A 1 188 ? 28.064 25.190 18.091  1.00 30.62  ? 880  TRP A CE2 1 \nATOM   1424 C  CE3 . TRP A 1 188 ? 29.917 25.850 16.662  1.00 31.59  ? 880  TRP A CE3 1 \nATOM   1425 C  CZ2 . TRP A 1 188 ? 28.291 26.276 18.965  1.00 31.23  ? 880  TRP A CZ2 1 \nATOM   1426 C  CZ3 . TRP A 1 188 ? 30.154 26.923 17.542  1.00 30.88  ? 880  TRP A CZ3 1 \nATOM   1427 C  CH2 . TRP A 1 188 ? 29.358 27.112 18.676  1.00 25.65  ? 880  TRP A CH2 1 \nATOM   1428 N  N   . MET A 1 189 ? 31.427 21.349 13.460  1.00 27.44  ? 881  MET A N   1 \nATOM   1429 C  CA  . MET A 1 189 ? 31.540 20.623 12.193  1.00 26.86  ? 881  MET A CA  1 \nATOM   1430 C  C   . MET A 1 189 ? 32.150 19.249 12.353  1.00 28.50  ? 881  MET A C   1 \nATOM   1431 O  O   . MET A 1 189 ? 33.062 19.068 13.159  1.00 28.72  ? 881  MET A O   1 \nATOM   1432 C  CB  . MET A 1 189 ? 32.326 21.432 11.154  1.00 29.39  ? 881  MET A CB  1 \nATOM   1433 C  CG  . MET A 1 189 ? 31.563 22.600 10.554  1.00 32.10  ? 881  MET A CG  1 \nATOM   1434 S  SD  . MET A 1 189 ? 32.705 23.710 9.728   1.00 36.98  ? 881  MET A SD  1 \nATOM   1435 C  CE  . MET A 1 189 ? 33.274 22.696 8.370   1.00 32.20  ? 881  MET A CE  1 \nATOM   1436 N  N   . ALA A 1 190 ? 31.666 18.280 11.573  1.00 27.59  ? 882  ALA A N   1 \nATOM   1437 C  CA  . ALA A 1 190 ? 32.274 16.941 11.583  1.00 23.42  ? 882  ALA A CA  1 \nATOM   1438 C  C   . ALA A 1 190 ? 33.701 17.054 11.025  1.00 26.24  ? 882  ALA A C   1 \nATOM   1439 O  O   . ALA A 1 190 ? 33.983 17.914 10.193  1.00 25.83  ? 882  ALA A O   1 \nATOM   1440 C  CB  . ALA A 1 190 ? 31.483 15.966 10.710  1.00 21.36  ? 882  ALA A CB  1 \nATOM   1441 N  N   . LEU A 1 191 ? 34.575 16.153 11.432  1.00 29.23  ? 883  LEU A N   1 \nATOM   1442 C  CA  . LEU A 1 191 ? 35.973 16.210 10.953  1.00 30.11  ? 883  LEU A CA  1 \nATOM   1443 C  C   . LEU A 1 191 ? 36.095 16.155 9.415   1.00 31.93  ? 883  LEU A C   1 \nATOM   1444 O  O   . LEU A 1 191 ? 36.886 16.913 8.820   1.00 28.83  ? 883  LEU A O   1 \nATOM   1445 C  CB  . LEU A 1 191 ? 36.804 15.101 11.603  1.00 29.10  ? 883  LEU A CB  1 \nATOM   1446 C  CG  . LEU A 1 191 ? 38.327 15.214 11.398  1.00 28.93  ? 883  LEU A CG  1 \nATOM   1447 C  CD1 . LEU A 1 191 ? 38.797 16.632 11.665  1.00 33.97  ? 883  LEU A CD1 1 \nATOM   1448 C  CD2 . LEU A 1 191 ? 39.017 14.211 12.293  1.00 29.31  ? 883  LEU A CD2 1 \nATOM   1449 N  N   . GLU A 1 192 ? 35.311 15.288 8.761   1.00 21.95  ? 884  GLU A N   1 \nATOM   1450 C  CA  . GLU A 1 192 ? 35.344 15.209 7.296   1.00 22.92  ? 884  GLU A CA  1 \nATOM   1451 C  C   . GLU A 1 192 ? 34.876 16.508 6.591   1.00 26.17  ? 884  GLU A C   1 \nATOM   1452 O  O   . GLU A 1 192 ? 35.268 16.778 5.447   1.00 24.35  ? 884  GLU A O   1 \nATOM   1453 C  CB  . GLU A 1 192 ? 34.646 13.943 6.753   1.00 26.86  ? 884  GLU A CB  1 \nATOM   1454 C  CG  . GLU A 1 192 ? 33.105 13.951 6.895   1.00 27.94  ? 884  GLU A CG  1 \nATOM   1455 C  CD  . GLU A 1 192 ? 32.564 13.567 8.273   1.00 29.05  ? 884  GLU A CD  1 \nATOM   1456 O  OE1 . GLU A 1 192 ? 33.301 13.408 9.265   1.00 25.06  ? 884  GLU A OE1 1 \nATOM   1457 O  OE2 . GLU A 1 192 ? 31.319 13.447 8.409   1.00 23.90  ? 884  GLU A OE2 1 \nATOM   1458 N  N   . SER A 1 193 ? 34.033 17.294 7.263   1.00 30.81  ? 885  SER A N   1 \nATOM   1459 C  CA  . SER A 1 193 ? 33.587 18.585 6.721   1.00 25.73  ? 885  SER A CA  1 \nATOM   1460 C  C   . SER A 1 193 ? 34.723 19.608 6.802   1.00 27.51  ? 885  SER A C   1 \nATOM   1461 O  O   . SER A 1 193 ? 34.939 20.392 5.877   1.00 29.16  ? 885  SER A O   1 \nATOM   1462 C  CB  . SER A 1 193 ? 32.382 19.102 7.520   1.00 26.41  ? 885  SER A CB  1 \nATOM   1463 O  OG  . SER A 1 193 ? 31.330 18.146 7.461   1.00 29.44  ? 885  SER A OG  1 \nATOM   1464 N  N   . ILE A 1 194 ? 35.414 19.578 7.929   1.00 25.32  ? 886  ILE A N   1 \nATOM   1465 C  CA  . ILE A 1 194 ? 36.574 20.454 8.176   1.00 30.05  ? 886  ILE A CA  1 \nATOM   1466 C  C   . ILE A 1 194 ? 37.659 20.144 7.152   1.00 30.18  ? 886  ILE A C   1 \nATOM   1467 O  O   . ILE A 1 194 ? 38.150 21.055 6.475   1.00 32.84  ? 886  ILE A O   1 \nATOM   1468 C  CB  . ILE A 1 194 ? 37.110 20.303 9.615   1.00 36.22  ? 886  ILE A CB  1 \nATOM   1469 C  CG1 . ILE A 1 194 ? 36.049 20.780 10.634  1.00 31.72  ? 886  ILE A CG1 1 \nATOM   1470 C  CG2 . ILE A 1 194 ? 38.400 21.107 9.804   1.00 32.89  ? 886  ILE A CG2 1 \nATOM   1471 C  CD1 . ILE A 1 194 ? 36.393 20.470 12.086  1.00 30.73  ? 886  ILE A CD1 1 \nATOM   1472 N  N   . LEU A 1 195 ? 37.993 18.853 6.989   1.00 31.51  ? 887  LEU A N   1 \nATOM   1473 C  CA  . LEU A 1 195 ? 39.125 18.443 6.148   1.00 34.19  ? 887  LEU A CA  1 \nATOM   1474 C  C   . LEU A 1 195 ? 38.849 18.409 4.655   1.00 36.04  ? 887  LEU A C   1 \nATOM   1475 O  O   . LEU A 1 195 ? 39.732 18.687 3.891   1.00 26.34  ? 887  LEU A O   1 \nATOM   1476 C  CB  . LEU A 1 195 ? 39.729 17.097 6.600   1.00 30.53  ? 887  LEU A CB  1 \nATOM   1477 C  CG  . LEU A 1 195 ? 40.150 17.042 8.077   1.00 39.64  ? 887  LEU A CG  1 \nATOM   1478 C  CD1 . LEU A 1 195 ? 40.469 15.608 8.488   1.00 38.89  ? 887  LEU A CD1 1 \nATOM   1479 C  CD2 . LEU A 1 195 ? 41.336 17.967 8.366   1.00 35.87  ? 887  LEU A CD2 1 \nATOM   1480 N  N   . HIS A 1 196 ? 37.628 18.086 4.233   1.00 26.10  ? 888  HIS A N   1 \nATOM   1481 C  CA  . HIS A 1 196 ? 37.369 17.835 2.818   1.00 24.98  ? 888  HIS A CA  1 \nATOM   1482 C  C   . HIS A 1 196 ? 36.058 18.409 2.302   1.00 28.24  ? 888  HIS A C   1 \nATOM   1483 O  O   . HIS A 1 196 ? 35.654 18.072 1.186   1.00 27.84  ? 888  HIS A O   1 \nATOM   1484 C  CB  . HIS A 1 196 ? 37.363 16.319 2.542   1.00 29.19  ? 888  HIS A CB  1 \nATOM   1485 C  CG  . HIS A 1 196 ? 38.705 15.681 2.728   1.00 31.15  ? 888  HIS A CG  1 \nATOM   1486 N  ND1 . HIS A 1 196 ? 39.739 15.857 1.835   1.00 34.56  ? 888  HIS A ND1 1 \nATOM   1487 C  CD2 . HIS A 1 196 ? 39.188 14.892 3.718   1.00 31.38  ? 888  HIS A CD2 1 \nATOM   1488 C  CE1 . HIS A 1 196 ? 40.807 15.208 2.270   1.00 34.69  ? 888  HIS A CE1 1 \nATOM   1489 N  NE2 . HIS A 1 196 ? 40.496 14.601 3.401   1.00 35.08  ? 888  HIS A NE2 1 \nATOM   1490 N  N   . ARG A 1 197 ? 35.422 19.255 3.114   1.00 25.02  ? 889  ARG A N   1 \nATOM   1491 C  CA  . ARG A 1 197 ? 34.179 19.942 2.731   1.00 32.39  ? 889  ARG A CA  1 \nATOM   1492 C  C   . ARG A 1 197 ? 33.118 18.923 2.370   1.00 26.78  ? 889  ARG A C   1 \nATOM   1493 O  O   . ARG A 1 197 ? 32.276 19.159 1.484   1.00 29.23  ? 889  ARG A O   1 \nATOM   1494 C  CB  . ARG A 1 197 ? 34.429 20.930 1.578   1.00 31.37  ? 889  ARG A CB  1 \nATOM   1495 C  CG  . ARG A 1 197 ? 35.516 21.943 1.891   1.00 33.25  ? 889  ARG A CG  1 \nATOM   1496 C  CD  . ARG A 1 197 ? 35.608 22.980 0.779   1.00 39.11  ? 889  ARG A CD  1 \nATOM   1497 N  NE  . ARG A 1 197 ? 36.544 24.044 1.105   1.00 37.65  ? 889  ARG A NE  1 \nATOM   1498 C  CZ  . ARG A 1 197 ? 37.701 24.266 0.468   1.00 46.93  ? 889  ARG A CZ  1 \nATOM   1499 N  NH1 . ARG A 1 197 ? 38.074 23.526 -0.570  1.00 38.03  ? 889  ARG A NH1 1 \nATOM   1500 N  NH2 . ARG A 1 197 ? 38.476 25.267 0.846   1.00 40.00  ? 889  ARG A NH2 1 \nATOM   1501 N  N   . ILE A 1 198 ? 33.175 17.774 3.039   1.00 26.13  ? 890  ILE A N   1 \nATOM   1502 C  CA  . ILE A 1 198 ? 32.145 16.730 2.876   1.00 29.66  ? 890  ILE A CA  1 \nATOM   1503 C  C   . ILE A 1 198 ? 31.018 17.016 3.855   1.00 26.43  ? 890  ILE A C   1 \nATOM   1504 O  O   . ILE A 1 198 ? 31.245 17.066 5.063   1.00 26.43  ? 890  ILE A O   1 \nATOM   1505 C  CB  . ILE A 1 198 ? 32.701 15.296 3.144   1.00 29.59  ? 890  ILE A CB  1 \nATOM   1506 C  CG1 . ILE A 1 198 ? 33.716 14.901 2.071   1.00 34.56  ? 890  ILE A CG1 1 \nATOM   1507 C  CG2 . ILE A 1 198 ? 31.564 14.262 3.147   1.00 26.41  ? 890  ILE A CG2 1 \nATOM   1508 C  CD1 . ILE A 1 198 ? 34.686 13.798 2.502   1.00 27.38  ? 890  ILE A CD1 1 \nATOM   1509 N  N   . TYR A 1 199 ? 29.787 17.135 3.328   1.00 27.40  ? 891  TYR A N   1 \nATOM   1510 C  CA  . TYR A 1 199 ? 28.606 17.370 4.144   1.00 29.79  ? 891  TYR A CA  1 \nATOM   1511 C  C   . TYR A 1 199 ? 27.537 16.381 3.726   1.00 26.49  ? 891  TYR A C   1 \nATOM   1512 O  O   . TYR A 1 199 ? 27.188 16.314 2.550   1.00 29.21  ? 891  TYR A O   1 \nATOM   1513 C  CB  . TYR A 1 199 ? 28.046 18.756 3.884   1.00 31.16  ? 891  TYR A CB  1 \nATOM   1514 C  CG  . TYR A 1 199 ? 28.844 19.897 4.436   1.00 32.59  ? 891  TYR A CG  1 \nATOM   1515 C  CD1 . TYR A 1 199 ? 28.639 20.341 5.751   1.00 30.54  ? 891  TYR A CD1 1 \nATOM   1516 C  CD2 . TYR A 1 199 ? 29.797 20.548 3.648   1.00 32.80  ? 891  TYR A CD2 1 \nATOM   1517 C  CE1 . TYR A 1 199 ? 29.363 21.411 6.254   1.00 37.58  ? 891  TYR A CE1 1 \nATOM   1518 C  CE2 . TYR A 1 199 ? 30.514 21.623 4.141   1.00 34.48  ? 891  TYR A CE2 1 \nATOM   1519 C  CZ  . TYR A 1 199 ? 30.291 22.043 5.443   1.00 35.46  ? 891  TYR A CZ  1 \nATOM   1520 O  OH  . TYR A 1 199 ? 30.976 23.117 5.945   1.00 42.40  ? 891  TYR A OH  1 \nATOM   1521 N  N   . THR A 1 200 ? 27.092 15.591 4.699   1.00 27.14  ? 892  THR A N   1 \nATOM   1522 C  CA  . THR A 1 200 ? 26.052 14.573 4.503   1.00 28.00  ? 892  THR A CA  1 \nATOM   1523 C  C   . THR A 1 200 ? 25.132 14.670 5.688   1.00 24.99  ? 892  THR A C   1 \nATOM   1524 O  O   . THR A 1 200 ? 25.394 15.437 6.647   1.00 24.52  ? 892  THR A O   1 \nATOM   1525 C  CB  . THR A 1 200 ? 26.656 13.161 4.529   1.00 24.93  ? 892  THR A CB  1 \nATOM   1526 O  OG1 . THR A 1 200 ? 27.152 12.906 5.842   1.00 26.37  ? 892  THR A OG1 1 \nATOM   1527 C  CG2 . THR A 1 200 ? 27.808 13.012 3.492   1.00 29.56  ? 892  THR A CG2 1 \nATOM   1528 N  N   . HIS A 1 201 ? 24.060 13.868 5.664   1.00 26.44  ? 893  HIS A N   1 \nATOM   1529 C  CA  . HIS A 1 201 ? 23.230 13.753 6.839   1.00 29.70  ? 893  HIS A CA  1 \nATOM   1530 C  C   . HIS A 1 201 ? 23.987 13.219 8.061   1.00 24.12  ? 893  HIS A C   1 \nATOM   1531 O  O   . HIS A 1 201 ? 23.680 13.585 9.197   1.00 22.63  ? 893  HIS A O   1 \nATOM   1532 C  CB  . HIS A 1 201 ? 21.929 12.993 6.484   1.00 25.97  ? 893  HIS A CB  1 \nATOM   1533 C  CG  . HIS A 1 201 ? 21.172 13.679 5.386   1.00 27.52  ? 893  HIS A CG  1 \nATOM   1534 N  ND1 . HIS A 1 201 ? 20.529 14.883 5.575   1.00 28.59  ? 893  HIS A ND1 1 \nATOM   1535 C  CD2 . HIS A 1 201 ? 21.051 13.390 4.069   1.00 28.83  ? 893  HIS A CD2 1 \nATOM   1536 C  CE1 . HIS A 1 201 ? 20.035 15.299 4.425   1.00 27.39  ? 893  HIS A CE1 1 \nATOM   1537 N  NE2 . HIS A 1 201 ? 20.298 14.394 3.505   1.00 32.49  ? 893  HIS A NE2 1 \nATOM   1538 N  N   . GLN A 1 202 ? 25.059 12.470 7.828   1.00 26.66  ? 894  GLN A N   1 \nATOM   1539 C  CA  . GLN A 1 202 ? 25.919 11.997 8.926   1.00 29.47  ? 894  GLN A CA  1 \nATOM   1540 C  C   . GLN A 1 202 ? 26.906 13.056 9.499   1.00 26.86  ? 894  GLN A C   1 \nATOM   1541 O  O   . GLN A 1 202 ? 27.298 12.991 10.667  1.00 22.97  ? 894  GLN A O   1 \nATOM   1542 C  CB  . GLN A 1 202 ? 26.654 10.708 8.491   1.00 27.17  ? 894  GLN A CB  1 \nATOM   1543 C  CG  . GLN A 1 202 ? 25.705 9.525  8.192   1.00 24.91  ? 894  GLN A CG  1 \nATOM   1544 C  CD  . GLN A 1 202 ? 24.783 9.234  9.369   1.00 30.07  ? 894  GLN A CD  1 \nATOM   1545 O  OE1 . GLN A 1 202 ? 23.581 9.588  9.349   1.00 27.00  ? 894  GLN A OE1 1 \nATOM   1546 N  NE2 . GLN A 1 202 ? 25.334 8.605  10.418  1.00 27.72  ? 894  GLN A NE2 1 \nATOM   1547 N  N   . SER A 1 203 ? 27.288 14.034 8.695   1.00 24.14  ? 895  SER A N   1 \nATOM   1548 C  CA  . SER A 1 203 ? 27.927 15.211 9.257   1.00 27.27  ? 895  SER A CA  1 \nATOM   1549 C  C   . SER A 1 203 ? 26.958 16.056 10.075  1.00 27.74  ? 895  SER A C   1 \nATOM   1550 O  O   . SER A 1 203 ? 27.372 16.618 11.077  1.00 25.43  ? 895  SER A O   1 \nATOM   1551 C  CB  . SER A 1 203 ? 28.699 16.026 8.208   1.00 31.60  ? 895  SER A CB  1 \nATOM   1552 O  OG  . SER A 1 203 ? 27.862 16.621 7.234   1.00 25.89  ? 895  SER A OG  1 \nATOM   1553 N  N   . ASP A 1 204 ? 25.672 16.123 9.675   1.00 26.73  ? 896  ASP A N   1 \nATOM   1554 C  CA  . ASP A 1 204 ? 24.643 16.770 10.518  1.00 24.53  ? 896  ASP A CA  1 \nATOM   1555 C  C   . ASP A 1 204 ? 24.481 16.058 11.860  1.00 20.29  ? 896  ASP A C   1 \nATOM   1556 O  O   . ASP A 1 204 ? 24.275 16.687 12.887  1.00 22.46  ? 896  ASP A O   1 \nATOM   1557 C  CB  . ASP A 1 204 ? 23.246 16.817 9.833   1.00 28.43  ? 896  ASP A CB  1 \nATOM   1558 C  CG  . ASP A 1 204 ? 23.121 17.900 8.737   1.00 31.24  ? 896  ASP A CG  1 \nATOM   1559 O  OD1 . ASP A 1 204 ? 22.115 17.834 7.982   1.00 27.91  ? 896  ASP A OD1 1 \nATOM   1560 O  OD2 . ASP A 1 204 ? 23.997 18.781 8.573   1.00 26.34  ? 896  ASP A OD2 1 \nATOM   1561 N  N   . VAL A 1 205 ? 24.598 14.736 11.846  1.00 20.23  ? 897  VAL A N   1 \nATOM   1562 C  CA  . VAL A 1 205 ? 24.610 13.991 13.102  1.00 19.28  ? 897  VAL A CA  1 \nATOM   1563 C  C   . VAL A 1 205 ? 25.629 14.450 14.120  1.00 25.81  ? 897  VAL A C   1 \nATOM   1564 O  O   . VAL A 1 205 ? 25.320 14.560 15.295  1.00 22.78  ? 897  VAL A O   1 \nATOM   1565 C  CB  . VAL A 1 205 ? 24.658 12.448 12.868  1.00 19.54  ? 897  VAL A CB  1 \nATOM   1566 C  CG1 . VAL A 1 205 ? 24.843 11.704 14.183  1.00 19.88  ? 897  VAL A CG1 1 \nATOM   1567 C  CG2 . VAL A 1 205 ? 23.325 11.945 12.233  1.00 24.43  ? 897  VAL A CG2 1 \nATOM   1568 N  N   . TRP A 1 206 ? 26.864 14.693 13.659  1.00 21.20  ? 898  TRP A N   1 \nATOM   1569 C  CA  . TRP A 1 206 ? 27.927 15.223 14.521  1.00 24.82  ? 898  TRP A CA  1 \nATOM   1570 C  C   . TRP A 1 206 ? 27.505 16.541 15.151  1.00 23.28  ? 898  TRP A C   1 \nATOM   1571 O  O   . TRP A 1 206 ? 27.615 16.712 16.379  1.00 21.81  ? 898  TRP A O   1 \nATOM   1572 C  CB  . TRP A 1 206 ? 29.205 15.401 13.666  1.00 22.74  ? 898  TRP A CB  1 \nATOM   1573 C  CG  . TRP A 1 206 ? 30.380 15.970 14.398  1.00 20.42  ? 898  TRP A CG  1 \nATOM   1574 C  CD1 . TRP A 1 206 ? 30.466 17.185 15.058  1.00 24.29  ? 898  TRP A CD1 1 \nATOM   1575 C  CD2 . TRP A 1 206 ? 31.674 15.336 14.558  1.00 24.05  ? 898  TRP A CD2 1 \nATOM   1576 N  NE1 . TRP A 1 206 ? 31.757 17.336 15.607  1.00 23.39  ? 898  TRP A NE1 1 \nATOM   1577 C  CE2 . TRP A 1 206 ? 32.494 16.220 15.304  1.00 23.70  ? 898  TRP A CE2 1 \nATOM   1578 C  CE3 . TRP A 1 206 ? 32.210 14.127 14.116  1.00 26.61  ? 898  TRP A CE3 1 \nATOM   1579 C  CZ2 . TRP A 1 206 ? 33.837 15.910 15.635  1.00 27.97  ? 898  TRP A CZ2 1 \nATOM   1580 C  CZ3 . TRP A 1 206 ? 33.568 13.828 14.425  1.00 27.65  ? 898  TRP A CZ3 1 \nATOM   1581 C  CH2 . TRP A 1 206 ? 34.333 14.704 15.185  1.00 26.29  ? 898  TRP A CH2 1 \nATOM   1582 N  N   . SER A 1 207 ? 26.971 17.444 14.316  1.00 21.82  ? 899  SER A N   1 \nATOM   1583 C  CA  . SER A 1 207 ? 26.558 18.772 14.763  1.00 21.42  ? 899  SER A CA  1 \nATOM   1584 C  C   . SER A 1 207 ? 25.369 18.645 15.715  1.00 24.08  ? 899  SER A C   1 \nATOM   1585 O  O   . SER A 1 207 ? 25.228 19.457 16.652  1.00 23.02  ? 899  SER A O   1 \nATOM   1586 C  CB  . SER A 1 207 ? 26.142 19.636 13.571  1.00 22.79  ? 899  SER A CB  1 \nATOM   1587 O  OG  . SER A 1 207 ? 27.196 19.709 12.622  1.00 29.32  ? 899  SER A OG  1 \nATOM   1588 N  N   . TYR A 1 208 ? 24.551 17.615 15.484  1.00 24.08  ? 900  TYR A N   1 \nATOM   1589 C  CA  . TYR A 1 208 ? 23.474 17.266 16.443  1.00 22.45  ? 900  TYR A CA  1 \nATOM   1590 C  C   . TYR A 1 208 ? 24.039 16.904 17.797  1.00 24.83  ? 900  TYR A C   1 \nATOM   1591 O  O   . TYR A 1 208 ? 23.514 17.330 18.811  1.00 22.80  ? 900  TYR A O   1 \nATOM   1592 C  CB  . TYR A 1 208 ? 22.565 16.129 15.923  1.00 26.91  ? 900  TYR A CB  1 \nATOM   1593 C  CG  . TYR A 1 208 ? 21.483 15.683 16.918  1.00 24.64  ? 900  TYR A CG  1 \nATOM   1594 C  CD1 . TYR A 1 208 ? 21.709 14.629 17.818  1.00 24.58  ? 900  TYR A CD1 1 \nATOM   1595 C  CD2 . TYR A 1 208 ? 20.207 16.282 16.921  1.00 29.41  ? 900  TYR A CD2 1 \nATOM   1596 C  CE1 . TYR A 1 208 ? 20.714 14.188 18.692  1.00 30.37  ? 900  TYR A CE1 1 \nATOM   1597 C  CE2 . TYR A 1 208 ? 19.220 15.867 17.813  1.00 25.82  ? 900  TYR A CE2 1 \nATOM   1598 C  CZ  . TYR A 1 208 ? 19.472 14.819 18.694  1.00 30.20  ? 900  TYR A CZ  1 \nATOM   1599 O  OH  . TYR A 1 208 ? 18.495 14.386 19.571  1.00 29.23  ? 900  TYR A OH  1 \nATOM   1600 N  N   . GLY A 1 209 ? 25.144 16.142 17.822  1.00 25.68  ? 901  GLY A N   1 \nATOM   1601 C  CA  . GLY A 1 209 ? 25.756 15.748 19.096  1.00 23.98  ? 901  GLY A CA  1 \nATOM   1602 C  C   . GLY A 1 209 ? 26.223 17.007 19.827  1.00 24.33  ? 901  GLY A C   1 \nATOM   1603 O  O   . GLY A 1 209 ? 26.101 17.084 21.035  1.00 23.86  ? 901  GLY A O   1 \nATOM   1604 N  N   . VAL A 1 210 ? 26.818 17.960 19.086  1.00 25.05  ? 902  VAL A N   1 \nATOM   1605 C  CA  . VAL A 1 210 ? 27.315 19.214 19.683  1.00 21.83  ? 902  VAL A CA  1 \nATOM   1606 C  C   . VAL A 1 210 ? 26.114 20.019 20.243  1.00 24.08  ? 902  VAL A C   1 \nATOM   1607 O  O   . VAL A 1 210 ? 26.152 20.532 21.345  1.00 26.25  ? 902  VAL A O   1 \nATOM   1608 C  CB  . VAL A 1 210 ? 28.167 20.062 18.704  1.00 24.89  ? 902  VAL A CB  1 \nATOM   1609 C  CG1 . VAL A 1 210 ? 28.771 21.289 19.420  1.00 26.81  ? 902  VAL A CG1 1 \nATOM   1610 C  CG2 . VAL A 1 210 ? 29.308 19.223 18.111  1.00 22.20  ? 902  VAL A CG2 1 \nATOM   1611 N  N   . THR A 1 211 ? 25.058 20.097 19.457  1.00 23.91  ? 903  THR A N   1 \nATOM   1612 C  CA  . THR A 1 211 ? 23.826 20.789 19.902  1.00 24.59  ? 903  THR A CA  1 \nATOM   1613 C  C   . THR A 1 211 ? 23.306 20.220 21.235  1.00 20.47  ? 903  THR A C   1 \nATOM   1614 O  O   . THR A 1 211 ? 23.031 20.953 22.193  1.00 23.36  ? 903  THR A O   1 \nATOM   1615 C  CB  . THR A 1 211 ? 22.761 20.724 18.787  1.00 22.55  ? 903  THR A CB  1 \nATOM   1616 O  OG1 . THR A 1 211 ? 23.273 21.268 17.569  1.00 24.10  ? 903  THR A OG1 1 \nATOM   1617 C  CG2 . THR A 1 211 ? 21.429 21.492 19.168  1.00 24.23  ? 903  THR A CG2 1 \nATOM   1618 N  N   . VAL A 1 212 ? 23.170 18.901 21.300  1.00 22.65  ? 904  VAL A N   1 \nATOM   1619 C  CA  . VAL A 1 212 ? 22.729 18.231 22.517  1.00 24.32  ? 904  VAL A CA  1 \nATOM   1620 C  C   . VAL A 1 212 ? 23.639 18.562 23.686  1.00 29.53  ? 904  VAL A C   1 \nATOM   1621 O  O   . VAL A 1 212 ? 23.174 18.813 24.780  1.00 25.51  ? 904  VAL A O   1 \nATOM   1622 C  CB  . VAL A 1 212 ? 22.614 16.698 22.303  1.00 26.14  ? 904  VAL A CB  1 \nATOM   1623 C  CG1 . VAL A 1 212 ? 22.367 15.967 23.621  1.00 32.14  ? 904  VAL A CG1 1 \nATOM   1624 C  CG2 . VAL A 1 212 ? 21.469 16.388 21.352  1.00 29.78  ? 904  VAL A CG2 1 \nATOM   1625 N  N   . TRP A 1 213 ? 24.951 18.547 23.442  1.00 25.37  ? 905  TRP A N   1 \nATOM   1626 C  CA  . TRP A 1 213 ? 25.909 18.952 24.450  1.00 26.02  ? 905  TRP A CA  1 \nATOM   1627 C  C   . TRP A 1 213 ? 25.618 20.397 24.929  1.00 25.24  ? 905  TRP A C   1 \nATOM   1628 O  O   . TRP A 1 213 ? 25.647 20.692 26.122  1.00 25.58  ? 905  TRP A O   1 \nATOM   1629 C  CB  . TRP A 1 213 ? 27.344 18.846 23.879  1.00 27.12  ? 905  TRP A CB  1 \nATOM   1630 C  CG  . TRP A 1 213 ? 28.457 19.135 24.901  1.00 29.75  ? 905  TRP A CG  1 \nATOM   1631 C  CD1 . TRP A 1 213 ? 29.071 18.227 25.727  1.00 29.86  ? 905  TRP A CD1 1 \nATOM   1632 C  CD2 . TRP A 1 213 ? 29.059 20.406 25.194  1.00 29.09  ? 905  TRP A CD2 1 \nATOM   1633 N  NE1 . TRP A 1 213 ? 30.016 18.857 26.518  1.00 27.53  ? 905  TRP A NE1 1 \nATOM   1634 C  CE2 . TRP A 1 213 ? 30.038 20.187 26.202  1.00 31.67  ? 905  TRP A CE2 1 \nATOM   1635 C  CE3 . TRP A 1 213 ? 28.896 21.705 24.680  1.00 29.99  ? 905  TRP A CE3 1 \nATOM   1636 C  CZ2 . TRP A 1 213 ? 30.822 21.226 26.732  1.00 31.76  ? 905  TRP A CZ2 1 \nATOM   1637 C  CZ3 . TRP A 1 213 ? 29.670 22.739 25.211  1.00 29.19  ? 905  TRP A CZ3 1 \nATOM   1638 C  CH2 . TRP A 1 213 ? 30.632 22.487 26.218  1.00 31.16  ? 905  TRP A CH2 1 \nATOM   1639 N  N   . GLU A 1 214 ? 25.375 21.300 23.992  1.00 23.57  ? 906  GLU A N   1 \nATOM   1640 C  CA  . GLU A 1 214 ? 25.081 22.673 24.361  1.00 26.68  ? 906  GLU A CA  1 \nATOM   1641 C  C   . GLU A 1 214 ? 23.849 22.707 25.272  1.00 29.46  ? 906  GLU A C   1 \nATOM   1642 O  O   . GLU A 1 214 ? 23.811 23.439 26.244  1.00 30.72  ? 906  GLU A O   1 \nATOM   1643 C  CB  . GLU A 1 214 ? 24.731 23.494 23.126  1.00 29.21  ? 906  GLU A CB  1 \nATOM   1644 C  CG  . GLU A 1 214 ? 25.885 23.793 22.205  1.00 26.76  ? 906  GLU A CG  1 \nATOM   1645 C  CD  . GLU A 1 214 ? 25.419 24.646 21.045  1.00 26.29  ? 906  GLU A CD  1 \nATOM   1646 O  OE1 . GLU A 1 214 ? 25.522 25.884 21.177  1.00 28.98  ? 906  GLU A OE1 1 \nATOM   1647 O  OE2 . GLU A 1 214 ? 24.934 24.103 20.035  1.00 28.76  ? 906  GLU A OE2 1 \nATOM   1648 N  N   . LEU A 1 215 ? 22.852 21.897 24.946  1.00 28.88  ? 907  LEU A N   1 \nATOM   1649 C  CA  . LEU A 1 215 ? 21.629 21.859 25.737  1.00 31.17  ? 907  LEU A CA  1 \nATOM   1650 C  C   . LEU A 1 215 ? 21.876 21.375 27.176  1.00 30.41  ? 907  LEU A C   1 \nATOM   1651 O  O   . LEU A 1 215 ? 21.476 22.031 28.157  1.00 31.35  ? 907  LEU A O   1 \nATOM   1652 C  CB  . LEU A 1 215 ? 20.588 20.965 25.036  1.00 30.07  ? 907  LEU A CB  1 \nATOM   1653 C  CG  . LEU A 1 215 ? 20.073 21.493 23.692  1.00 29.46  ? 907  LEU A CG  1 \nATOM   1654 C  CD1 . LEU A 1 215 ? 18.881 20.670 23.250  1.00 32.66  ? 907  LEU A CD1 1 \nATOM   1655 C  CD2 . LEU A 1 215 ? 19.698 22.976 23.760  1.00 30.38  ? 907  LEU A CD2 1 \nATOM   1656 N  N   . MET A 1 216 ? 22.572 20.248 27.280  1.00 33.26  ? 908  MET A N   1 \nATOM   1657 C  CA  . MET A 1 216 ? 22.815 19.567 28.555  1.00 33.03  ? 908  MET A CA  1 \nATOM   1658 C  C   . MET A 1 216 ? 23.776 20.319 29.480  1.00 33.19  ? 908  MET A C   1 \nATOM   1659 O  O   . MET A 1 216 ? 23.833 20.034 30.667  1.00 32.50  ? 908  MET A O   1 \nATOM   1660 C  CB  . MET A 1 216 ? 23.378 18.162 28.308  1.00 29.57  ? 908  MET A CB  1 \nATOM   1661 C  CG  . MET A 1 216 ? 22.499 17.227 27.502  1.00 31.43  ? 908  MET A CG  1 \nATOM   1662 S  SD  . MET A 1 216 ? 20.915 16.950 28.305  1.00 38.14  ? 908  MET A SD  1 \nATOM   1663 C  CE  . MET A 1 216 ? 19.955 16.171 26.994  1.00 35.57  ? 908  MET A CE  1 \nATOM   1664 N  N   . THR A 1 217 ? 24.529 21.266 28.926  1.00 34.84  ? 909  THR A N   1 \nATOM   1665 C  CA  . THR A 1 217 ? 25.422 22.110 29.715  1.00 31.46  ? 909  THR A CA  1 \nATOM   1666 C  C   . THR A 1 217 ? 24.758 23.462 29.973  1.00 35.43  ? 909  THR A C   1 \nATOM   1667 O  O   . THR A 1 217 ? 25.369 24.375 30.533  1.00 33.37  ? 909  THR A O   1 \nATOM   1668 C  CB  . THR A 1 217 ? 26.755 22.383 28.990  1.00 30.17  ? 909  THR A CB  1 \nATOM   1669 O  OG1 . THR A 1 217 ? 26.503 23.074 27.759  1.00 32.39  ? 909  THR A OG1 1 \nATOM   1670 C  CG2 . THR A 1 217 ? 27.548 21.085 28.733  1.00 34.41  ? 909  THR A CG2 1 \nATOM   1671 N  N   . PHE A 1 218 ? 23.507 23.580 29.542  1.00 32.72  ? 910  PHE A N   1 \nATOM   1672 C  CA  . PHE A 1 218 ? 22.753 24.834 29.661  1.00 39.49  ? 910  PHE A CA  1 \nATOM   1673 C  C   . PHE A 1 218 ? 23.452 25.975 28.916  1.00 37.32  ? 910  PHE A C   1 \nATOM   1674 O  O   . PHE A 1 218 ? 23.512 27.121 29.379  1.00 34.56  ? 910  PHE A O   1 \nATOM   1675 C  CB  . PHE A 1 218 ? 22.465 25.145 31.144  1.00 38.60  ? 910  PHE A CB  1 \nATOM   1676 C  CG  . PHE A 1 218 ? 21.737 24.031 31.852  1.00 35.82  ? 910  PHE A CG  1 \nATOM   1677 C  CD1 . PHE A 1 218 ? 20.360 23.874 31.695  1.00 42.92  ? 910  PHE A CD1 1 \nATOM   1678 C  CD2 . PHE A 1 218 ? 22.424 23.129 32.671  1.00 39.39  ? 910  PHE A CD2 1 \nATOM   1679 C  CE1 . PHE A 1 218 ? 19.684 22.843 32.335  1.00 38.58  ? 910  PHE A CE1 1 \nATOM   1680 C  CE2 . PHE A 1 218 ? 21.751 22.095 33.320  1.00 38.85  ? 910  PHE A CE2 1 \nATOM   1681 C  CZ  . PHE A 1 218 ? 20.377 21.960 33.156  1.00 39.25  ? 910  PHE A CZ  1 \nATOM   1682 N  N   . GLY A 1 219 ? 23.972 25.646 27.741  1.00 30.24  ? 911  GLY A N   1 \nATOM   1683 C  CA  . GLY A 1 219 ? 24.480 26.659 26.818  1.00 30.44  ? 911  GLY A CA  1 \nATOM   1684 C  C   . GLY A 1 219 ? 25.938 27.038 26.976  1.00 31.34  ? 911  GLY A C   1 \nATOM   1685 O  O   . GLY A 1 219 ? 26.322 28.160 26.631  1.00 31.20  ? 911  GLY A O   1 \nATOM   1686 N  N   . SER A 1 220 ? 26.761 26.109 27.461  1.00 34.43  ? 912  SER A N   1 \nATOM   1687 C  CA  . SER A 1 220 ? 28.216 26.310 27.408  1.00 32.44  ? 912  SER A CA  1 \nATOM   1688 C  C   . SER A 1 220 ? 28.744 26.398 25.977  1.00 30.35  ? 912  SER A C   1 \nATOM   1689 O  O   . SER A 1 220 ? 28.186 25.815 25.051  1.00 29.13  ? 912  SER A O   1 \nATOM   1690 C  CB  . SER A 1 220 ? 28.963 25.201 28.160  1.00 37.09  ? 912  SER A CB  1 \nATOM   1691 O  OG  . SER A 1 220 ? 28.615 25.224 29.524  1.00 37.39  ? 912  SER A OG  1 \nATOM   1692 N  N   . LYS A 1 221 ? 29.864 27.105 25.822  1.00 34.33  ? 913  LYS A N   1 \nATOM   1693 C  CA  . LYS A 1 221 ? 30.544 27.258 24.535  1.00 36.05  ? 913  LYS A CA  1 \nATOM   1694 C  C   . LYS A 1 221 ? 31.469 26.073 24.282  1.00 36.45  ? 913  LYS A C   1 \nATOM   1695 O  O   . LYS A 1 221 ? 32.367 25.819 25.085  1.00 32.75  ? 913  LYS A O   1 \nATOM   1696 C  CB  . LYS A 1 221 ? 31.374 28.541 24.538  1.00 37.89  ? 913  LYS A CB  1 \nATOM   1697 C  CG  . LYS A 1 221 ? 30.549 29.809 24.490  1.00 41.62  ? 913  LYS A CG  1 \nATOM   1698 C  CD  . LYS A 1 221 ? 31.439 31.046 24.591  1.00 54.77  ? 913  LYS A CD  1 \nATOM   1699 C  CE  . LYS A 1 221 ? 32.281 31.258 23.338  1.00 63.20  ? 913  LYS A CE  1 \nATOM   1700 N  NZ  . LYS A 1 221 ? 33.156 32.457 23.448  1.00 79.59  ? 913  LYS A NZ  1 \nATOM   1701 N  N   . PRO A 1 222 ? 31.254 25.337 23.175  1.00 34.16  ? 914  PRO A N   1 \nATOM   1702 C  CA  . PRO A 1 222 ? 32.058 24.118 22.968  1.00 29.10  ? 914  PRO A CA  1 \nATOM   1703 C  C   . PRO A 1 222 ? 33.536 24.481 22.719  1.00 34.77  ? 914  PRO A C   1 \nATOM   1704 O  O   . PRO A 1 222 ? 33.814 25.439 21.996  1.00 33.33  ? 914  PRO A O   1 \nATOM   1705 C  CB  . PRO A 1 222 ? 31.411 23.481 21.733  1.00 33.91  ? 914  PRO A CB  1 \nATOM   1706 C  CG  . PRO A 1 222 ? 30.778 24.614 21.005  1.00 34.78  ? 914  PRO A CG  1 \nATOM   1707 C  CD  . PRO A 1 222 ? 30.298 25.560 22.076  1.00 32.97  ? 914  PRO A CD  1 \nATOM   1708 N  N   . TYR A 1 223 ? 34.458 23.737 23.325  1.00 33.25  ? 915  TYR A N   1 \nATOM   1709 C  CA  . TYR A 1 223 ? 35.895 23.998 23.177  1.00 33.85  ? 915  TYR A CA  1 \nATOM   1710 C  C   . TYR A 1 223 ? 36.207 25.471 23.468  1.00 39.64  ? 915  TYR A C   1 \nATOM   1711 O  O   . TYR A 1 223 ? 36.948 26.117 22.718  1.00 45.53  ? 915  TYR A O   1 \nATOM   1712 C  CB  . TYR A 1 223 ? 36.364 23.665 21.764  1.00 33.52  ? 915  TYR A CB  1 \nATOM   1713 C  CG  . TYR A 1 223 ? 35.818 22.388 21.190  1.00 29.32  ? 915  TYR A CG  1 \nATOM   1714 C  CD1 . TYR A 1 223 ? 36.385 21.162 21.511  1.00 32.58  ? 915  TYR A CD1 1 \nATOM   1715 C  CD2 . TYR A 1 223 ? 34.742 22.417 20.307  1.00 36.08  ? 915  TYR A CD2 1 \nATOM   1716 C  CE1 . TYR A 1 223 ? 35.888 19.981 20.977  1.00 33.76  ? 915  TYR A CE1 1 \nATOM   1717 C  CE2 . TYR A 1 223 ? 34.231 21.250 19.767  1.00 31.31  ? 915  TYR A CE2 1 \nATOM   1718 C  CZ  . TYR A 1 223 ? 34.802 20.038 20.107  1.00 30.34  ? 915  TYR A CZ  1 \nATOM   1719 O  OH  . TYR A 1 223 ? 34.315 18.876 19.539  1.00 36.05  ? 915  TYR A OH  1 \nATOM   1720 N  N   . ASP A 1 224 ? 35.618 25.991 24.543  1.00 43.33  ? 916  ASP A N   1 \nATOM   1721 C  CA  . ASP A 1 224 ? 35.768 27.396 24.940  1.00 48.23  ? 916  ASP A CA  1 \nATOM   1722 C  C   . ASP A 1 224 ? 37.254 27.719 25.124  1.00 48.30  ? 916  ASP A C   1 \nATOM   1723 O  O   . ASP A 1 224 ? 37.983 26.961 25.774  1.00 46.71  ? 916  ASP A O   1 \nATOM   1724 C  CB  . ASP A 1 224 ? 34.988 27.650 26.242  1.00 52.14  ? 916  ASP A CB  1 \nATOM   1725 C  CG  . ASP A 1 224 ? 34.922 29.136 26.628  1.00 54.58  ? 916  ASP A CG  1 \nATOM   1726 O  OD1 . ASP A 1 224 ? 34.708 29.421 27.821  1.00 60.52  ? 916  ASP A OD1 1 \nATOM   1727 O  OD2 . ASP A 1 224 ? 35.064 30.008 25.751  1.00 47.27  ? 916  ASP A OD2 1 \nATOM   1728 N  N   . GLY A 1 225 ? 37.697 28.813 24.511  1.00 56.46  ? 917  GLY A N   1 \nATOM   1729 C  CA  . GLY A 1 225 ? 39.085 29.258 24.635  1.00 76.19  ? 917  GLY A CA  1 \nATOM   1730 C  C   . GLY A 1 225 ? 40.035 28.671 23.604  1.00 72.63  ? 917  GLY A C   1 \nATOM   1731 O  O   . GLY A 1 225 ? 41.021 29.316 23.238  1.00 63.76  ? 917  GLY A O   1 \nATOM   1732 N  N   . ILE A 1 226 ? 39.738 27.452 23.143  1.00 63.90  ? 918  ILE A N   1 \nATOM   1733 C  CA  . ILE A 1 226 ? 40.529 26.764 22.114  1.00 49.40  ? 918  ILE A CA  1 \nATOM   1734 C  C   . ILE A 1 226 ? 40.345 27.411 20.732  1.00 55.67  ? 918  ILE A C   1 \nATOM   1735 O  O   . ILE A 1 226 ? 39.215 27.569 20.259  1.00 53.67  ? 918  ILE A O   1 \nATOM   1736 C  CB  . ILE A 1 226 ? 40.247 25.246 22.089  1.00 58.39  ? 918  ILE A CB  1 \nATOM   1737 C  CG1 . ILE A 1 226 ? 40.788 24.592 23.362  1.00 67.71  ? 918  ILE A CG1 1 \nATOM   1738 C  CG2 . ILE A 1 226 ? 40.855 24.585 20.856  1.00 49.74  ? 918  ILE A CG2 1 \nATOM   1739 C  CD1 . ILE A 1 226 ? 40.277 23.185 23.600  1.00 83.95  ? 918  ILE A CD1 1 \nATOM   1740 N  N   . PRO A 1 227 ? 41.465 27.809 20.091  1.00 55.34  ? 919  PRO A N   1 \nATOM   1741 C  CA  . PRO A 1 227 ? 41.367 28.478 18.797  1.00 51.65  ? 919  PRO A CA  1 \nATOM   1742 C  C   . PRO A 1 227 ? 40.839 27.524 17.737  1.00 46.00  ? 919  PRO A C   1 \nATOM   1743 O  O   . PRO A 1 227 ? 41.228 26.335 17.700  1.00 36.86  ? 919  PRO A O   1 \nATOM   1744 C  CB  . PRO A 1 227 ? 42.817 28.854 18.466  1.00 48.91  ? 919  PRO A CB  1 \nATOM   1745 C  CG  . PRO A 1 227 ? 43.602 28.650 19.726  1.00 59.54  ? 919  PRO A CG  1 \nATOM   1746 C  CD  . PRO A 1 227 ? 42.867 27.590 20.494  1.00 61.20  ? 919  PRO A CD  1 \nATOM   1747 N  N   . ALA A 1 228 ? 39.982 28.055 16.877  1.00 42.96  ? 920  ALA A N   1 \nATOM   1748 C  CA  . ALA A 1 228 ? 39.380 27.267 15.795  1.00 53.07  ? 920  ALA A CA  1 \nATOM   1749 C  C   . ALA A 1 228 ? 40.428 26.554 14.926  1.00 52.49  ? 920  ALA A C   1 \nATOM   1750 O  O   . ALA A 1 228 ? 40.200 25.430 14.477  1.00 39.45  ? 920  ALA A O   1 \nATOM   1751 C  CB  . ALA A 1 228 ? 38.482 28.136 14.939  1.00 41.74  ? 920  ALA A CB  1 \nATOM   1752 N  N   . SER A 1 229 ? 41.578 27.191 14.706  1.00 42.14  ? 921  SER A N   1 \nATOM   1753 C  CA  . SER A 1 229 ? 42.638 26.564 13.918  1.00 38.91  ? 921  SER A CA  1 \nATOM   1754 C  C   . SER A 1 229 ? 43.218 25.280 14.535  1.00 41.47  ? 921  SER A C   1 \nATOM   1755 O  O   . SER A 1 229 ? 43.852 24.491 13.834  1.00 45.17  ? 921  SER A O   1 \nATOM   1756 C  CB  . SER A 1 229 ? 43.758 27.580 13.611  1.00 43.76  ? 921  SER A CB  1 \nATOM   1757 O  OG  . SER A 1 229 ? 44.498 27.894 14.783  1.00 45.49  ? 921  SER A OG  1 \nATOM   1758 N  N   . GLU A 1 230 ? 42.994 25.066 15.832  1.00 38.81  ? 922  GLU A N   1 \nATOM   1759 C  CA  . GLU A 1 230 ? 43.508 23.877 16.524  1.00 37.90  ? 922  GLU A CA  1 \nATOM   1760 C  C   . GLU A 1 230 ? 42.483 22.741 16.610  1.00 32.89  ? 922  GLU A C   1 \nATOM   1761 O  O   . GLU A 1 230 ? 42.824 21.636 17.051  1.00 37.01  ? 922  GLU A O   1 \nATOM   1762 C  CB  . GLU A 1 230 ? 43.996 24.218 17.938  1.00 43.95  ? 922  GLU A CB  1 \nATOM   1763 C  CG  . GLU A 1 230 ? 45.241 25.107 17.988  1.00 58.60  ? 922  GLU A CG  1 \nATOM   1764 C  CD  . GLU A 1 230 ? 46.562 24.340 17.959  1.00 74.68  ? 922  GLU A CD  1 \nATOM   1765 O  OE1 . GLU A 1 230 ? 47.536 24.836 18.567  1.00 92.16  ? 922  GLU A OE1 1 \nATOM   1766 O  OE2 . GLU A 1 230 ? 46.653 23.253 17.338  1.00 65.14  ? 922  GLU A OE2 1 \nATOM   1767 N  N   . ILE A 1 231 ? 41.253 22.998 16.186  1.00 36.85  ? 923  ILE A N   1 \nATOM   1768 C  CA  . ILE A 1 231 ? 40.183 21.993 16.380  1.00 30.58  ? 923  ILE A CA  1 \nATOM   1769 C  C   . ILE A 1 231 ? 40.420 20.666 15.649  1.00 27.72  ? 923  ILE A C   1 \nATOM   1770 O  O   . ILE A 1 231 ? 40.283 19.600 16.258  1.00 32.41  ? 923  ILE A O   1 \nATOM   1771 C  CB  . ILE A 1 231 ? 38.766 22.575 16.099  1.00 36.31  ? 923  ILE A CB  1 \nATOM   1772 C  CG1 . ILE A 1 231 ? 38.369 23.629 17.159  1.00 35.07  ? 923  ILE A CG1 1 \nATOM   1773 C  CG2 . ILE A 1 231 ? 37.725 21.455 16.020  1.00 31.73  ? 923  ILE A CG2 1 \nATOM   1774 C  CD1 . ILE A 1 231 ? 38.250 23.123 18.592  1.00 32.22  ? 923  ILE A CD1 1 \nATOM   1775 N  N   . SER A 1 232 ? 40.756 20.704 14.355  1.00 28.13  ? 924  SER A N   1 \nATOM   1776 C  CA  . SER A 1 232 ? 41.002 19.463 13.633  1.00 35.63  ? 924  SER A CA  1 \nATOM   1777 C  C   . SER A 1 232 ? 42.110 18.610 14.291  1.00 34.96  ? 924  SER A C   1 \nATOM   1778 O  O   . SER A 1 232 ? 41.992 17.378 14.352  1.00 29.18  ? 924  SER A O   1 \nATOM   1779 C  CB  . SER A 1 232 ? 41.305 19.725 12.150  1.00 39.13  ? 924  SER A CB  1 \nATOM   1780 O  OG  . SER A 1 232 ? 42.613 20.267 11.983  1.00 41.55  ? 924  SER A OG  1 \nATOM   1781 N  N   . SER A 1 233 ? 43.194 19.226 14.792  1.00 38.53  ? 925  SER A N   1 \nATOM   1782 C  CA  . SER A 1 233 ? 44.236 18.385 15.393  1.00 37.45  ? 925  SER A CA  1 \nATOM   1783 C  C   . SER A 1 233 ? 43.771 17.767 16.716  1.00 35.21  ? 925  SER A C   1 \nATOM   1784 O  O   . SER A 1 233 ? 44.032 16.602 16.994  1.00 33.66  ? 925  SER A O   1 \nATOM   1785 C  CB  . SER A 1 233 ? 45.579 19.125 15.558  1.00 47.26  ? 925  SER A CB  1 \nATOM   1786 O  OG  . SER A 1 233 ? 45.435 20.233 16.416  1.00 54.50  ? 925  SER A OG  1 \nATOM   1787 N  N   . ILE A 1 234 ? 43.029 18.547 17.497  1.00 35.17  ? 926  ILE A N   1 \nATOM   1788 C  CA  . ILE A 1 234 ? 42.404 18.065 18.728  1.00 40.33  ? 926  ILE A CA  1 \nATOM   1789 C  C   . ILE A 1 234 ? 41.474 16.855 18.453  1.00 34.53  ? 926  ILE A C   1 \nATOM   1790 O  O   . ILE A 1 234 ? 41.637 15.787 19.056  1.00 32.95  ? 926  ILE A O   1 \nATOM   1791 C  CB  . ILE A 1 234 ? 41.718 19.262 19.443  1.00 44.79  ? 926  ILE A CB  1 \nATOM   1792 C  CG1 . ILE A 1 234 ? 42.727 19.924 20.400  1.00 48.92  ? 926  ILE A CG1 1 \nATOM   1793 C  CG2 . ILE A 1 234 ? 40.399 18.888 20.114  1.00 51.95  ? 926  ILE A CG2 1 \nATOM   1794 C  CD1 . ILE A 1 234 ? 42.280 21.255 20.973  1.00 61.81  ? 926  ILE A CD1 1 \nATOM   1795 N  N   . LEU A 1 235 ? 40.532 17.007 17.520  1.00 37.12  ? 927  LEU A N   1 \nATOM   1796 C  CA  . LEU A 1 235 ? 39.655 15.893 17.106  1.00 32.43  ? 927  LEU A CA  1 \nATOM   1797 C  C   . LEU A 1 235 ? 40.412 14.654 16.605  1.00 30.80  ? 927  LEU A C   1 \nATOM   1798 O  O   . LEU A 1 235 ? 40.043 13.515 16.922  1.00 31.95  ? 927  LEU A O   1 \nATOM   1799 C  CB  . LEU A 1 235 ? 38.673 16.349 16.012  1.00 30.99  ? 927  LEU A CB  1 \nATOM   1800 C  CG  . LEU A 1 235 ? 37.709 17.440 16.463  1.00 32.53  ? 927  LEU A CG  1 \nATOM   1801 C  CD1 . LEU A 1 235 ? 36.815 17.889 15.312  1.00 33.89  ? 927  LEU A CD1 1 \nATOM   1802 C  CD2 . LEU A 1 235 ? 36.891 16.918 17.625  1.00 30.69  ? 927  LEU A CD2 1 \nATOM   1803 N  N   . GLU A 1 236 ? 41.450 14.888 15.810  1.00 37.01  ? 928  GLU A N   1 \nATOM   1804 C  CA  . GLU A 1 236 ? 42.284 13.804 15.268  1.00 39.13  ? 928  GLU A CA  1 \nATOM   1805 C  C   . GLU A 1 236 ? 43.002 13.019 16.360  1.00 41.39  ? 928  GLU A C   1 \nATOM   1806 O  O   . GLU A 1 236 ? 43.225 11.816 16.209  1.00 38.80  ? 928  GLU A O   1 \nATOM   1807 C  CB  . GLU A 1 236 ? 43.307 14.339 14.255  1.00 40.49  ? 928  GLU A CB  1 \nATOM   1808 C  CG  . GLU A 1 236 ? 42.754 14.636 12.870  1.00 44.84  ? 928  GLU A CG  1 \nATOM   1809 C  CD  . GLU A 1 236 ? 43.660 15.532 12.036  1.00 69.64  ? 928  GLU A CD  1 \nATOM   1810 O  OE1 . GLU A 1 236 ? 43.599 15.442 10.790  1.00 74.90  ? 928  GLU A OE1 1 \nATOM   1811 O  OE2 . GLU A 1 236 ? 44.432 16.332 12.616  1.00 62.95  ? 928  GLU A OE2 1 \nATOM   1812 N  N   . LYS A 1 237 ? 43.370 13.694 17.448  1.00 40.90  ? 929  LYS A N   1 \nATOM   1813 C  CA  . LYS A 1 237 ? 44.002 13.020 18.591  1.00 41.80  ? 929  LYS A CA  1 \nATOM   1814 C  C   . LYS A 1 237 ? 43.006 12.231 19.453  1.00 46.80  ? 929  LYS A C   1 \nATOM   1815 O  O   . LYS A 1 237 ? 43.398 11.536 20.394  1.00 44.25  ? 929  LYS A O   1 \nATOM   1816 C  CB  . LYS A 1 237 ? 44.758 14.025 19.459  1.00 50.08  ? 929  LYS A CB  1 \nATOM   1817 C  CG  . LYS A 1 237 ? 45.966 14.663 18.770  1.00 40.31  ? 929  LYS A CG  1 \nATOM   1818 C  CD  . LYS A 1 237 ? 46.644 15.696 19.666  1.00 67.33  ? 929  LYS A CD  1 \nATOM   1819 C  CE  . LYS A 1 237 ? 47.436 15.043 20.796  1.00 79.96  ? 929  LYS A CE  1 \nATOM   1820 N  NZ  . LYS A 1 237 ? 48.135 16.035 21.664  1.00 77.70  ? 929  LYS A NZ  1 \nATOM   1821 N  N   . GLY A 1 238 ? 41.721 12.345 19.125  1.00 37.47  ? 930  GLY A N   1 \nATOM   1822 C  CA  . GLY A 1 238 ? 40.652 11.633 19.840  1.00 39.43  ? 930  GLY A CA  1 \nATOM   1823 C  C   . GLY A 1 238 ? 39.970 12.436 20.930  1.00 38.99  ? 930  GLY A C   1 \nATOM   1824 O  O   . GLY A 1 238 ? 39.110 11.903 21.646  1.00 41.30  ? 930  GLY A O   1 \nATOM   1825 N  N   . GLU A 1 239 ? 40.330 13.714 21.069  1.00 32.16  ? 931  GLU A N   1 \nATOM   1826 C  CA  . GLU A 1 239 ? 39.759 14.534 22.132  1.00 32.85  ? 931  GLU A CA  1 \nATOM   1827 C  C   . GLU A 1 239 ? 38.329 14.954 21.745  1.00 28.27  ? 931  GLU A C   1 \nATOM   1828 O  O   . GLU A 1 239 ? 38.075 15.227 20.573  1.00 28.77  ? 931  GLU A O   1 \nATOM   1829 C  CB  . GLU A 1 239 ? 40.603 15.762 22.393  1.00 36.69  ? 931  GLU A CB  1 \nATOM   1830 C  CG  . GLU A 1 239 ? 40.082 16.662 23.503  1.00 49.53  ? 931  GLU A CG  1 \nATOM   1831 C  CD  . GLU A 1 239 ? 41.036 17.806 23.818  1.00 69.08  ? 931  GLU A CD  1 \nATOM   1832 O  OE1 . GLU A 1 239 ? 42.249 17.685 23.508  1.00 53.32  ? 931  GLU A OE1 1 \nATOM   1833 O  OE2 . GLU A 1 239 ? 40.568 18.828 24.374  1.00 53.97  ? 931  GLU A OE2 1 \nATOM   1834 N  N   . ARG A 1 240 ? 37.436 14.994 22.732  1.00 32.01  ? 932  ARG A N   1 \nATOM   1835 C  CA  . ARG A 1 240 ? 35.995 15.304 22.490  1.00 28.11  ? 932  ARG A CA  1 \nATOM   1836 C  C   . ARG A 1 240 ? 35.471 16.272 23.565  1.00 32.94  ? 932  ARG A C   1 \nATOM   1837 O  O   . ARG A 1 240 ? 36.145 16.500 24.574  1.00 32.49  ? 932  ARG A O   1 \nATOM   1838 C  CB  . ARG A 1 240 ? 35.184 14.002 22.501  1.00 26.86  ? 932  ARG A CB  1 \nATOM   1839 C  CG  . ARG A 1 240 ? 35.365 13.048 21.316  1.00 27.27  ? 932  ARG A CG  1 \nATOM   1840 C  CD  . ARG A 1 240 ? 35.153 13.715 19.958  1.00 27.89  ? 932  ARG A CD  1 \nATOM   1841 N  NE  . ARG A 1 240 ? 35.303 12.791 18.844  1.00 28.64  ? 932  ARG A NE  1 \nATOM   1842 C  CZ  . ARG A 1 240 ? 36.449 12.531 18.213  1.00 43.88  ? 932  ARG A CZ  1 \nATOM   1843 N  NH1 . ARG A 1 240 ? 36.458 11.657 17.217  1.00 36.00  ? 932  ARG A NH1 1 \nATOM   1844 N  NH2 . ARG A 1 240 ? 37.584 13.133 18.580  1.00 28.88  ? 932  ARG A NH2 1 \nATOM   1845 N  N   . LEU A 1 241 ? 34.284 16.855 23.361  1.00 28.49  ? 933  LEU A N   1 \nATOM   1846 C  CA  . LEU A 1 241 ? 33.643 17.646 24.416  1.00 26.44  ? 933  LEU A CA  1 \nATOM   1847 C  C   . LEU A 1 241 ? 33.400 16.752 25.622  1.00 27.19  ? 933  LEU A C   1 \nATOM   1848 O  O   . LEU A 1 241 ? 33.077 15.575 25.443  1.00 32.58  ? 933  LEU A O   1 \nATOM   1849 C  CB  . LEU A 1 241 ? 32.311 18.241 23.907  1.00 29.48  ? 933  LEU A CB  1 \nATOM   1850 C  CG  . LEU A 1 241 ? 32.510 19.274 22.790  1.00 28.80  ? 933  LEU A CG  1 \nATOM   1851 C  CD1 . LEU A 1 241 ? 31.191 19.477 22.015  1.00 25.49  ? 933  LEU A CD1 1 \nATOM   1852 C  CD2 . LEU A 1 241 ? 33.058 20.587 23.368  1.00 24.54  ? 933  LEU A CD2 1 \nATOM   1853 N  N   . PRO A 1 242 ? 33.563 17.290 26.848  1.00 29.32  ? 934  PRO A N   1 \nATOM   1854 C  CA  . PRO A 1 242 ? 33.465 16.519 28.091  1.00 31.42  ? 934  PRO A CA  1 \nATOM   1855 C  C   . PRO A 1 242 ? 32.034 16.165 28.451  1.00 31.97  ? 934  PRO A C   1 \nATOM   1856 O  O   . PRO A 1 242 ? 31.093 16.860 28.022  1.00 30.19  ? 934  PRO A O   1 \nATOM   1857 C  CB  . PRO A 1 242 ? 34.021 17.485 29.144  1.00 39.73  ? 934  PRO A CB  1 \nATOM   1858 C  CG  . PRO A 1 242 ? 33.717 18.844 28.599  1.00 38.13  ? 934  PRO A CG  1 \nATOM   1859 C  CD  . PRO A 1 242 ? 33.907 18.703 27.109  1.00 35.28  ? 934  PRO A CD  1 \nATOM   1860 N  N   . GLN A 1 243 ? 31.885 15.115 29.245  1.00 30.53  ? 935  GLN A N   1 \nATOM   1861 C  CA  . GLN A 1 243 ? 30.573 14.712 29.766  1.00 29.08  ? 935  GLN A CA  1 \nATOM   1862 C  C   . GLN A 1 243 ? 29.934 15.848 30.576  1.00 32.66  ? 935  GLN A C   1 \nATOM   1863 O  O   . GLN A 1 243 ? 30.528 16.340 31.528  1.00 36.94  ? 935  GLN A O   1 \nATOM   1864 C  CB  . GLN A 1 243 ? 30.703 13.453 30.638  1.00 32.68  ? 935  GLN A CB  1 \nATOM   1865 C  CG  . GLN A 1 243 ? 29.388 13.003 31.278  1.00 37.61  ? 935  GLN A CG  1 \nATOM   1866 C  CD  . GLN A 1 243 ? 29.522 11.707 32.068  1.00 41.28  ? 935  GLN A CD  1 \nATOM   1867 O  OE1 . GLN A 1 243 ? 30.577 11.088 32.077  1.00 38.24  ? 935  GLN A OE1 1 \nATOM   1868 N  NE2 . GLN A 1 243 ? 28.447 11.306 32.755  1.00 34.59  ? 935  GLN A NE2 1 \nATOM   1869 N  N   . PRO A 1 244 ? 28.713 16.273 30.190  1.00 36.45  ? 936  PRO A N   1 \nATOM   1870 C  CA  . PRO A 1 244 ? 28.008 17.267 31.005  1.00 39.54  ? 936  PRO A CA  1 \nATOM   1871 C  C   . PRO A 1 244 ? 27.664 16.677 32.377  1.00 36.69  ? 936  PRO A C   1 \nATOM   1872 O  O   . PRO A 1 244 ? 27.317 15.497 32.453  1.00 35.68  ? 936  PRO A O   1 \nATOM   1873 C  CB  . PRO A 1 244 ? 26.741 17.562 30.181  1.00 34.20  ? 936  PRO A CB  1 \nATOM   1874 C  CG  . PRO A 1 244 ? 27.131 17.223 28.774  1.00 32.85  ? 936  PRO A CG  1 \nATOM   1875 C  CD  . PRO A 1 244 ? 27.993 15.990 28.938  1.00 36.06  ? 936  PRO A CD  1 \nATOM   1876 N  N   . PRO A 1 245 ? 27.830 17.472 33.457  1.00 38.32  ? 937  PRO A N   1 \nATOM   1877 C  CA  . PRO A 1 245 ? 27.599 17.015 34.833  1.00 40.21  ? 937  PRO A CA  1 \nATOM   1878 C  C   . PRO A 1 245 ? 26.233 16.386 35.062  1.00 40.46  ? 937  PRO A C   1 \nATOM   1879 O  O   . PRO A 1 245 ? 26.126 15.433 35.842  1.00 37.59  ? 937  PRO A O   1 \nATOM   1880 C  CB  . PRO A 1 245 ? 27.741 18.296 35.655  1.00 46.41  ? 937  PRO A CB  1 \nATOM   1881 C  CG  . PRO A 1 245 ? 28.715 19.118 34.886  1.00 46.70  ? 937  PRO A CG  1 \nATOM   1882 C  CD  . PRO A 1 245 ? 28.506 18.788 33.426  1.00 39.47  ? 937  PRO A CD  1 \nATOM   1883 N  N   . ILE A 1 246 ? 25.204 16.876 34.374  1.00 34.10  ? 938  ILE A N   1 \nATOM   1884 C  CA  . ILE A 1 246 ? 23.855 16.329 34.558  1.00 37.91  ? 938  ILE A CA  1 \nATOM   1885 C  C   . ILE A 1 246 ? 23.631 14.986 33.839  1.00 37.49  ? 938  ILE A C   1 \nATOM   1886 O  O   . ILE A 1 246 ? 22.660 14.289 34.126  1.00 41.11  ? 938  ILE A O   1 \nATOM   1887 C  CB  . ILE A 1 246 ? 22.731 17.329 34.163  1.00 33.35  ? 938  ILE A CB  1 \nATOM   1888 C  CG1 . ILE A 1 246 ? 22.714 17.586 32.640  1.00 35.59  ? 938  ILE A CG1 1 \nATOM   1889 C  CG2 . ILE A 1 246 ? 22.828 18.633 34.966  1.00 36.27  ? 938  ILE A CG2 1 \nATOM   1890 C  CD1 . ILE A 1 246 ? 21.420 18.224 32.136  1.00 34.32  ? 938  ILE A CD1 1 \nATOM   1891 N  N   . CYS A 1 247 ? 24.516 14.620 32.915  1.00 34.04  ? 939  CYS A N   1 \nATOM   1892 C  CA  . CYS A 1 247 ? 24.244 13.437 32.081  1.00 31.20  ? 939  CYS A CA  1 \nATOM   1893 C  C   . CYS A 1 247 ? 24.743 12.159 32.706  1.00 36.53  ? 939  CYS A C   1 \nATOM   1894 O  O   . CYS A 1 247 ? 25.908 12.071 33.106  1.00 31.88  ? 939  CYS A O   1 \nATOM   1895 C  CB  . CYS A 1 247 ? 24.905 13.551 30.709  1.00 32.11  ? 939  CYS A CB  1 \nATOM   1896 S  SG  . CYS A 1 247 ? 24.327 14.888 29.665  1.00 37.25  ? 939  CYS A SG  1 \nATOM   1897 N  N   . THR A 1 248 ? 23.891 11.141 32.747  1.00 32.45  ? 940  THR A N   1 \nATOM   1898 C  CA  . THR A 1 248 ? 24.426 9.802  32.980  1.00 35.97  ? 940  THR A CA  1 \nATOM   1899 C  C   . THR A 1 248 ? 25.287 9.401  31.793  1.00 34.97  ? 940  THR A C   1 \nATOM   1900 O  O   . THR A 1 248 ? 25.203 10.005 30.717  1.00 33.70  ? 940  THR A O   1 \nATOM   1901 C  CB  . THR A 1 248 ? 23.305 8.757  33.128  1.00 35.72  ? 940  THR A CB  1 \nATOM   1902 O  OG1 . THR A 1 248 ? 22.500 8.763  31.945  1.00 39.68  ? 940  THR A OG1 1 \nATOM   1903 C  CG2 . THR A 1 248 ? 22.449 9.071  34.363  1.00 40.81  ? 940  THR A CG2 1 \nATOM   1904 N  N   . ILE A 1 249 ? 26.085 8.351  31.966  1.00 33.98  ? 941  ILE A N   1 \nATOM   1905 C  CA  . ILE A 1 249 ? 26.923 7.835  30.883  1.00 36.66  ? 941  ILE A CA  1 \nATOM   1906 C  C   . ILE A 1 249 ? 26.138 7.370  29.646  1.00 29.75  ? 941  ILE A C   1 \nATOM   1907 O  O   . ILE A 1 249 ? 26.623 7.493  28.531  1.00 33.08  ? 941  ILE A O   1 \nATOM   1908 C  CB  . ILE A 1 249 ? 27.930 6.758  31.391  1.00 41.29  ? 941  ILE A CB  1 \nATOM   1909 C  CG1 . ILE A 1 249 ? 29.080 6.560  30.399  1.00 41.07  ? 941  ILE A CG1 1 \nATOM   1910 C  CG2 . ILE A 1 249 ? 27.233 5.445  31.720  1.00 36.91  ? 941  ILE A CG2 1 \nATOM   1911 C  CD1 . ILE A 1 249 ? 30.126 7.650  30.441  1.00 44.87  ? 941  ILE A CD1 1 \nATOM   1912 N  N   . ASP A 1 250 ? 24.925 6.850  29.840  1.00 35.62  ? 942  ASP A N   1 \nATOM   1913 C  CA  . ASP A 1 250 ? 24.058 6.438  28.727  1.00 35.94  ? 942  ASP A CA  1 \nATOM   1914 C  C   . ASP A 1 250 ? 23.799 7.600  27.757  1.00 33.14  ? 942  ASP A C   1 \nATOM   1915 O  O   . ASP A 1 250 ? 23.804 7.423  26.529  1.00 31.94  ? 942  ASP A O   1 \nATOM   1916 C  CB  . ASP A 1 250 ? 22.716 5.941  29.274  1.00 34.61  ? 942  ASP A CB  1 \nATOM   1917 C  CG  . ASP A 1 250 ? 22.882 4.975  30.427  1.00 57.33  ? 942  ASP A CG  1 \nATOM   1918 O  OD1 . ASP A 1 250 ? 22.854 3.759  30.156  1.00 55.48  ? 942  ASP A OD1 1 \nATOM   1919 O  OD2 . ASP A 1 250 ? 23.075 5.431  31.589  1.00 61.31  ? 942  ASP A OD2 1 \nATOM   1920 N  N   . VAL A 1 251 ? 23.575 8.782  28.316  1.00 31.75  ? 943  VAL A N   1 \nATOM   1921 C  CA  . VAL A 1 251 ? 23.296 9.965  27.488  1.00 32.99  ? 943  VAL A CA  1 \nATOM   1922 C  C   . VAL A 1 251 ? 24.574 10.469 26.835  1.00 32.91  ? 943  VAL A C   1 \nATOM   1923 O  O   . VAL A 1 251 ? 24.594 10.757 25.638  1.00 30.24  ? 943  VAL A O   1 \nATOM   1924 C  CB  . VAL A 1 251 ? 22.603 11.095 28.278  1.00 38.37  ? 943  VAL A CB  1 \nATOM   1925 C  CG1 . VAL A 1 251 ? 22.510 12.373 27.438  1.00 34.73  ? 943  VAL A CG1 1 \nATOM   1926 C  CG2 . VAL A 1 251 ? 21.217 10.649 28.705  1.00 36.83  ? 943  VAL A CG2 1 \nATOM   1927 N  N   . TYR A 1 252 ? 25.647 10.557 27.612  1.00 32.14  ? 944  TYR A N   1 \nATOM   1928 C  CA  . TYR A 1 252 ? 26.927 10.980 27.042  1.00 31.45  ? 944  TYR A CA  1 \nATOM   1929 C  C   . TYR A 1 252 ? 27.404 10.020 25.942  1.00 29.66  ? 944  TYR A C   1 \nATOM   1930 O  O   . TYR A 1 252 ? 27.973 10.463 24.949  1.00 30.29  ? 944  TYR A O   1 \nATOM   1931 C  CB  . TYR A 1 252 ? 27.964 11.172 28.146  1.00 31.25  ? 944  TYR A CB  1 \nATOM   1932 C  CG  . TYR A 1 252 ? 29.292 11.716 27.677  1.00 33.16  ? 944  TYR A CG  1 \nATOM   1933 C  CD1 . TYR A 1 252 ? 30.480 11.078 28.026  1.00 38.27  ? 944  TYR A CD1 1 \nATOM   1934 C  CD2 . TYR A 1 252 ? 29.363 12.874 26.876  1.00 30.07  ? 944  TYR A CD2 1 \nATOM   1935 C  CE1 . TYR A 1 252 ? 31.701 11.576 27.611  1.00 34.59  ? 944  TYR A CE1 1 \nATOM   1936 C  CE2 . TYR A 1 252 ? 30.586 13.381 26.456  1.00 30.25  ? 944  TYR A CE2 1 \nATOM   1937 C  CZ  . TYR A 1 252 ? 31.740 12.734 26.829  1.00 33.30  ? 944  TYR A CZ  1 \nATOM   1938 O  OH  . TYR A 1 252 ? 32.946 13.214 26.403  1.00 32.21  ? 944  TYR A OH  1 \nATOM   1939 N  N   . MET A 1 253 ? 27.179 8.710  26.113  1.00 28.39  ? 945  MET A N   1 \nATOM   1940 C  CA  . MET A 1 253 ? 27.573 7.751  25.079  1.00 31.97  ? 945  MET A CA  1 \nATOM   1941 C  C   . MET A 1 253 ? 26.931 8.061  23.738  1.00 36.65  ? 945  MET A C   1 \nATOM   1942 O  O   . MET A 1 253 ? 27.522 7.845  22.690  1.00 28.47  ? 945  MET A O   1 \nATOM   1943 C  CB  . MET A 1 253 ? 27.202 6.316  25.454  1.00 38.25  ? 945  MET A CB  1 \nATOM   1944 C  CG  . MET A 1 253 ? 28.192 5.594  26.346  1.00 55.75  ? 945  MET A CG  1 \nATOM   1945 S  SD  . MET A 1 253 ? 29.792 5.350  25.555  1.00 67.50  ? 945  MET A SD  1 \nATOM   1946 C  CE  . MET A 1 253 ? 30.653 6.763  26.204  1.00 33.80  ? 945  MET A CE  1 \nATOM   1947 N  N   . ILE A 1 254 ? 25.689 8.529  23.763  1.00 30.37  ? 946  ILE A N   1 \nATOM   1948 C  CA  . ILE A 1 254 ? 25.062 8.912  22.527  1.00 31.60  ? 946  ILE A CA  1 \nATOM   1949 C  C   . ILE A 1 254 ? 25.826 10.040 21.849  1.00 24.60  ? 946  ILE A C   1 \nATOM   1950 O  O   . ILE A 1 254 ? 26.081 9.958  20.654  1.00 26.88  ? 946  ILE A O   1 \nATOM   1951 C  CB  . ILE A 1 254 ? 23.604 9.359  22.747  1.00 34.97  ? 946  ILE A CB  1 \nATOM   1952 C  CG1 . ILE A 1 254 ? 22.796 8.227  23.371  1.00 41.69  ? 946  ILE A CG1 1 \nATOM   1953 C  CG2 . ILE A 1 254 ? 22.984 9.808  21.430  1.00 36.80  ? 946  ILE A CG2 1 \nATOM   1954 C  CD1 . ILE A 1 254 ? 21.374 8.639  23.700  1.00 41.79  ? 946  ILE A CD1 1 \nATOM   1955 N  N   . MET A 1 255 ? 26.132 11.097 22.606  1.00 24.86  ? 947  MET A N   1 \nATOM   1956 C  CA  . MET A 1 255 ? 26.870 12.239 22.100  1.00 30.27  ? 947  MET A CA  1 \nATOM   1957 C  C   . MET A 1 255 ? 28.209 11.750 21.532  1.00 28.44  ? 947  MET A C   1 \nATOM   1958 O  O   . MET A 1 255 ? 28.639 12.157 20.443  1.00 29.20  ? 947  MET A O   1 \nATOM   1959 C  CB  . MET A 1 255 ? 27.147 13.237 23.233  1.00 31.12  ? 947  MET A CB  1 \nATOM   1960 C  CG  . MET A 1 255 ? 26.092 14.323 23.437  1.00 37.09  ? 947  MET A CG  1 \nATOM   1961 S  SD  . MET A 1 255 ? 26.416 15.215 24.976  1.00 41.55  ? 947  MET A SD  1 \nATOM   1962 C  CE  . MET A 1 255 ? 25.321 14.328 26.057  1.00 38.59  ? 947  MET A CE  1 \nATOM   1963 N  N   . VAL A 1 256 ? 28.856 10.867 22.284  1.00 27.85  ? 948  VAL A N   1 \nATOM   1964 C  CA  . VAL A 1 256 ? 30.157 10.315 21.867  1.00 28.13  ? 948  VAL A CA  1 \nATOM   1965 C  C   . VAL A 1 256 ? 30.089 9.557  20.548  1.00 25.79  ? 948  VAL A C   1 \nATOM   1966 O  O   . VAL A 1 256 ? 30.941 9.740  19.686  1.00 26.90  ? 948  VAL A O   1 \nATOM   1967 C  CB  . VAL A 1 256 ? 30.817 9.463  22.997  1.00 35.26  ? 948  VAL A CB  1 \nATOM   1968 C  CG1 . VAL A 1 256 ? 32.037 8.701  22.473  1.00 32.02  ? 948  VAL A CG1 1 \nATOM   1969 C  CG2 . VAL A 1 256 ? 31.236 10.376 24.148  1.00 32.56  ? 948  VAL A CG2 1 \nATOM   1970 N  N   . LYS A 1 257 ? 29.031 8.755  20.361  1.00 27.83  ? 949  LYS A N   1 \nATOM   1971 C  CA  . LYS A 1 257 ? 28.774 8.081  19.101  1.00 27.08  ? 949  LYS A CA  1 \nATOM   1972 C  C   . LYS A 1 257 ? 28.585 9.047  17.933  1.00 25.07  ? 949  LYS A C   1 \nATOM   1973 O  O   . LYS A 1 257 ? 29.025 8.744  16.823  1.00 24.22  ? 949  LYS A O   1 \nATOM   1974 C  CB  . LYS A 1 257 ? 27.539 7.151  19.198  1.00 30.67  ? 949  LYS A CB  1 \nATOM   1975 C  CG  . LYS A 1 257 ? 27.699 5.954  20.116  1.00 50.64  ? 949  LYS A CG  1 \nATOM   1976 C  CD  . LYS A 1 257 ? 26.468 5.062  20.040  1.00 51.67  ? 949  LYS A CD  1 \nATOM   1977 C  CE  . LYS A 1 257 ? 26.423 4.044  21.167  1.00 82.77  ? 949  LYS A CE  1 \nATOM   1978 N  NZ  . LYS A 1 257 ? 25.147 3.272  21.132  1.00 91.62  ? 949  LYS A NZ  1 \nATOM   1979 N  N   . CYS A 1 258 ? 27.916 10.191 18.177  1.00 25.41  ? 950  CYS A N   1 \nATOM   1980 C  CA  . CYS A 1 258 ? 27.705 11.180 17.129  1.00 19.95  ? 950  CYS A CA  1 \nATOM   1981 C  C   . CYS A 1 258 ? 29.041 11.770 16.638  1.00 23.74  ? 950  CYS A C   1 \nATOM   1982 O  O   . CYS A 1 258 ? 29.101 12.339 15.565  1.00 25.93  ? 950  CYS A O   1 \nATOM   1983 C  CB  . CYS A 1 258 ? 26.879 12.333 17.670  1.00 19.18  ? 950  CYS A CB  1 \nATOM   1984 S  SG  . CYS A 1 258 ? 25.132 11.865 17.902  1.00 27.36  ? 950  CYS A SG  1 \nATOM   1985 N  N   . TRP A 1 259 ? 30.088 11.654 17.440  1.00 26.52  ? 951  TRP A N   1 \nATOM   1986 C  CA  . TRP A 1 259 ? 31.397 12.217 17.056  1.00 25.40  ? 951  TRP A CA  1 \nATOM   1987 C  C   . TRP A 1 259 ? 32.490 11.223 16.667  1.00 26.10  ? 951  TRP A C   1 \nATOM   1988 O  O   . TRP A 1 259 ? 33.711 11.543 16.678  1.00 28.21  ? 951  TRP A O   1 \nATOM   1989 C  CB  . TRP A 1 259 ? 31.924 13.148 18.145  1.00 29.36  ? 951  TRP A CB  1 \nATOM   1990 C  CG  . TRP A 1 259 ? 30.945 14.182 18.676  1.00 26.70  ? 951  TRP A CG  1 \nATOM   1991 C  CD1 . TRP A 1 259 ? 30.089 14.983 17.956  1.00 24.99  ? 951  TRP A CD1 1 \nATOM   1992 C  CD2 . TRP A 1 259 ? 30.788 14.550 20.045  1.00 27.29  ? 951  TRP A CD2 1 \nATOM   1993 N  NE1 . TRP A 1 259 ? 29.440 15.834 18.802  1.00 24.81  ? 951  TRP A NE1 1 \nATOM   1994 C  CE2 . TRP A 1 259 ? 29.813 15.567 20.092  1.00 28.56  ? 951  TRP A CE2 1 \nATOM   1995 C  CE3 . TRP A 1 259 ? 31.365 14.099 21.250  1.00 21.85  ? 951  TRP A CE3 1 \nATOM   1996 C  CZ2 . TRP A 1 259 ? 29.396 16.145 21.294  1.00 29.28  ? 951  TRP A CZ2 1 \nATOM   1997 C  CZ3 . TRP A 1 259 ? 30.964 14.656 22.427  1.00 26.79  ? 951  TRP A CZ3 1 \nATOM   1998 C  CH2 . TRP A 1 259 ? 29.962 15.679 22.449  1.00 25.12  ? 951  TRP A CH2 1 \nATOM   1999 N  N   . MET A 1 260 ? 32.068 10.028 16.295  1.00 28.04  ? 952  MET A N   1 \nATOM   2000 C  CA  . MET A 1 260 ? 32.971 9.031  15.724  1.00 31.49  ? 952  MET A CA  1 \nATOM   2001 C  C   . MET A 1 260 ? 33.558 9.485  14.406  1.00 31.35  ? 952  MET A C   1 \nATOM   2002 O  O   . MET A 1 260 ? 32.898 10.092 13.574  1.00 22.79  ? 952  MET A O   1 \nATOM   2003 C  CB  . MET A 1 260 ? 32.235 7.699  15.549  1.00 29.84  ? 952  MET A CB  1 \nATOM   2004 C  CG  . MET A 1 260 ? 31.955 7.055  16.881  1.00 35.69  ? 952  MET A CG  1 \nATOM   2005 S  SD  . MET A 1 260 ? 31.264 5.418  16.645  1.00 50.21  ? 952  MET A SD  1 \nATOM   2006 C  CE  . MET A 1 260 ? 29.532 5.748  16.482  1.00 49.56  ? 952  MET A CE  1 \nATOM   2007 N  N   . ILE A 1 261 ? 34.849 9.215  14.207  1.00 26.28  ? 953  ILE A N   1 \nATOM   2008 C  CA  . ILE A 1 261 ? 35.477 9.572  12.945  1.00 26.84  ? 953  ILE A CA  1 \nATOM   2009 C  C   . ILE A 1 261 ? 34.795 8.949  11.721  1.00 26.04  ? 953  ILE A C   1 \nATOM   2010 O  O   . ILE A 1 261 ? 34.618 9.606  10.661  1.00 27.41  ? 953  ILE A O   1 \nATOM   2011 C  CB  . ILE A 1 261 ? 37.008 9.189  13.002  1.00 27.73  ? 953  ILE A CB  1 \nATOM   2012 C  CG1 . ILE A 1 261 ? 37.730 10.036 14.057  1.00 41.78  ? 953  ILE A CG1 1 \nATOM   2013 C  CG2 . ILE A 1 261 ? 37.658 9.347  11.637  1.00 34.33  ? 953  ILE A CG2 1 \nATOM   2014 C  CD1 . ILE A 1 261 ? 37.358 11.509 14.059  1.00 44.58  ? 953  ILE A CD1 1 \nATOM   2015 N  N   . ASP A 1 262 ? 34.376 7.696  11.878  1.00 29.16  ? 954  ASP A N   1 \nATOM   2016 C  CA  . ASP A 1 262 ? 33.643 6.975  10.837  1.00 25.74  ? 954  ASP A CA  1 \nATOM   2017 C  C   . ASP A 1 262 ? 32.196 7.450  10.801  1.00 28.20  ? 954  ASP A C   1 \nATOM   2018 O  O   . ASP A 1 262 ? 31.405 7.040  11.644  1.00 28.96  ? 954  ASP A O   1 \nATOM   2019 C  CB  . ASP A 1 262 ? 33.681 5.473  11.100  1.00 29.26  ? 954  ASP A CB  1 \nATOM   2020 C  CG  . ASP A 1 262 ? 32.932 4.663  10.055  1.00 44.06  ? 954  ASP A CG  1 \nATOM   2021 O  OD1 . ASP A 1 262 ? 32.812 3.447  10.275  1.00 41.62  ? 954  ASP A OD1 1 \nATOM   2022 O  OD2 . ASP A 1 262 ? 32.448 5.217  9.035   1.00 48.86  ? 954  ASP A OD2 1 \nATOM   2023 N  N   . ALA A 1 263 ? 31.874 8.302  9.828   1.00 23.94  ? 955  ALA A N   1 \nATOM   2024 C  CA  . ALA A 1 263 ? 30.497 8.895  9.752   1.00 27.43  ? 955  ALA A CA  1 \nATOM   2025 C  C   . ALA A 1 263 ? 29.398 7.840  9.609   1.00 26.35  ? 955  ALA A C   1 \nATOM   2026 O  O   . ALA A 1 263 ? 28.243 8.053  10.075  1.00 28.83  ? 955  ALA A O   1 \nATOM   2027 C  CB  . ALA A 1 263 ? 30.425 9.862  8.584   1.00 28.45  ? 955  ALA A CB  1 \nATOM   2028 N  N   . ASP A 1 264 ? 29.709 6.752  8.874   1.00 26.69  ? 956  ASP A N   1 \nATOM   2029 C  CA  . ASP A 1 264 ? 28.798 5.640  8.673   1.00 35.35  ? 956  ASP A CA  1 \nATOM   2030 C  C   . ASP A 1 264 ? 28.457 4.912  9.979   1.00 40.99  ? 956  ASP A C   1 \nATOM   2031 O  O   . ASP A 1 264 ? 27.404 4.282  10.089  1.00 37.36  ? 956  ASP A O   1 \nATOM   2032 C  CB  . ASP A 1 264 ? 29.334 4.636  7.633   1.00 32.05  ? 956  ASP A CB  1 \nATOM   2033 C  CG  . ASP A 1 264 ? 29.294 5.172  6.206   1.00 36.02  ? 956  ASP A CG  1 \nATOM   2034 O  OD1 . ASP A 1 264 ? 28.299 5.828  5.811   1.00 35.49  ? 956  ASP A OD1 1 \nATOM   2035 O  OD2 . ASP A 1 264 ? 30.257 4.924  5.444   1.00 34.40  ? 956  ASP A OD2 1 \nATOM   2036 N  N   . SER A 1 265 ? 29.350 4.987  10.957  1.00 27.19  ? 957  SER A N   1 \nATOM   2037 C  CA  . SER A 1 265 ? 29.096 4.376  12.282  1.00 33.80  ? 957  SER A CA  1 \nATOM   2038 C  C   . SER A 1 265 ? 28.258 5.210  13.267  1.00 30.15  ? 957  SER A C   1 \nATOM   2039 O  O   . SER A 1 265 ? 27.822 4.689  14.294  1.00 29.39  ? 957  SER A O   1 \nATOM   2040 C  CB  . SER A 1 265 ? 30.420 3.971  12.943  1.00 38.98  ? 957  SER A CB  1 \nATOM   2041 O  OG  . SER A 1 265 ? 30.965 2.841  12.272  1.00 49.31  ? 957  SER A OG  1 \nATOM   2042 N  N   . ARG A 1 266 ? 28.104 6.507  12.989  1.00 24.60  ? 958  ARG A N   1 \nATOM   2043 C  CA  . ARG A 1 266 ? 27.427 7.421  13.874  1.00 22.34  ? 958  ARG A CA  1 \nATOM   2044 C  C   . ARG A 1 266 ? 25.958 6.978  13.823  1.00 26.19  ? 958  ARG A C   1 \nATOM   2045 O  O   . ARG A 1 266 ? 25.567 6.399  12.818  1.00 29.89  ? 958  ARG A O   1 \nATOM   2046 C  CB  . ARG A 1 266 ? 27.487 8.840  13.320  1.00 22.29  ? 958  ARG A CB  1 \nATOM   2047 C  CG  . ARG A 1 266 ? 28.877 9.471  13.416  1.00 26.42  ? 958  ARG A CG  1 \nATOM   2048 C  CD  . ARG A 1 266 ? 28.968 10.829 12.731  1.00 21.30  ? 958  ARG A CD  1 \nATOM   2049 N  NE  . ARG A 1 266 ? 30.421 11.064 12.508  1.00 23.89  ? 958  ARG A NE  1 \nATOM   2050 C  CZ  . ARG A 1 266 ? 30.895 11.848 11.556  1.00 24.19  ? 958  ARG A CZ  1 \nATOM   2051 N  NH1 . ARG A 1 266 ? 32.214 11.950 11.405  1.00 25.65  ? 958  ARG A NH1 1 \nATOM   2052 N  NH2 . ARG A 1 266 ? 30.062 12.523 10.754  1.00 24.53  ? 958  ARG A NH2 1 \nATOM   2053 N  N   . PRO A 1 267 ? 25.180 7.292  14.873  1.00 25.41  ? 959  PRO A N   1 \nATOM   2054 C  CA  . PRO A 1 267 ? 23.727 6.979  14.901  1.00 29.19  ? 959  PRO A CA  1 \nATOM   2055 C  C   . PRO A 1 267 ? 23.027 7.670  13.743  1.00 29.90  ? 959  PRO A C   1 \nATOM   2056 O  O   . PRO A 1 267 ? 23.515 8.685  13.220  1.00 29.85  ? 959  PRO A O   1 \nATOM   2057 C  CB  . PRO A 1 267 ? 23.253 7.611  16.218  1.00 27.16  ? 959  PRO A CB  1 \nATOM   2058 C  CG  . PRO A 1 267 ? 24.496 7.779  17.044  1.00 33.36  ? 959  PRO A CG  1 \nATOM   2059 C  CD  . PRO A 1 267 ? 25.558 8.113  16.031  1.00 25.57  ? 959  PRO A CD  1 \nATOM   2060 N  N   . LYS A 1 268 ? 21.865 7.156  13.352  1.00 29.28  ? 960  LYS A N   1 \nATOM   2061 C  CA  . LYS A 1 268 ? 21.033 7.865  12.390  1.00 30.63  ? 960  LYS A CA  1 \nATOM   2062 C  C   . LYS A 1 268 ? 19.933 8.641  13.110  1.00 31.70  ? 960  LYS A C   1 \nATOM   2063 O  O   . LYS A 1 268 ? 19.543 8.314  14.221  1.00 28.52  ? 960  LYS A O   1 \nATOM   2064 C  CB  . LYS A 1 268 ? 20.365 6.870  11.429  1.00 32.29  ? 960  LYS A CB  1 \nATOM   2065 C  CG  . LYS A 1 268 ? 21.313 5.899  10.741  1.00 36.44  ? 960  LYS A CG  1 \nATOM   2066 C  CD  . LYS A 1 268 ? 22.209 6.612  9.746   1.00 37.47  ? 960  LYS A CD  1 \nATOM   2067 C  CE  . LYS A 1 268 ? 23.462 5.782  9.499   1.00 48.14  ? 960  LYS A CE  1 \nATOM   2068 N  NZ  . LYS A 1 268 ? 23.127 4.504  8.814   1.00 57.44  ? 960  LYS A NZ  1 \nATOM   2069 N  N   . PHE A 1 269 ? 19.394 9.652  12.456  1.00 24.91  ? 961  PHE A N   1 \nATOM   2070 C  CA  . PHE A 1 269 ? 18.433 10.468 13.137  1.00 26.97  ? 961  PHE A CA  1 \nATOM   2071 C  C   . PHE A 1 269 ? 17.237 9.612  13.525  1.00 22.48  ? 961  PHE A C   1 \nATOM   2072 O  O   . PHE A 1 269 ? 16.689 9.800  14.595  1.00 26.85  ? 961  PHE A O   1 \nATOM   2073 C  CB  . PHE A 1 269 ? 18.014 11.643 12.277  1.00 33.43  ? 961  PHE A CB  1 \nATOM   2074 C  CG  . PHE A 1 269 ? 19.026 12.743 12.274  1.00 24.90  ? 961  PHE A CG  1 \nATOM   2075 C  CD1 . PHE A 1 269 ? 19.358 13.369 13.466  1.00 23.94  ? 961  PHE A CD1 1 \nATOM   2076 C  CD2 . PHE A 1 269 ? 19.630 13.143 11.093  1.00 24.13  ? 961  PHE A CD2 1 \nATOM   2077 C  CE1 . PHE A 1 269 ? 20.352 14.358 13.498  1.00 26.04  ? 961  PHE A CE1 1 \nATOM   2078 C  CE2 . PHE A 1 269 ? 20.554 14.165 11.109  1.00 27.17  ? 961  PHE A CE2 1 \nATOM   2079 C  CZ  . PHE A 1 269 ? 20.904 14.778 12.306  1.00 25.42  ? 961  PHE A CZ  1 \nATOM   2080 N  N   . ARG A 1 270 ? 16.913 8.620  12.705  1.00 24.16  ? 962  ARG A N   1 \nATOM   2081 C  CA  . ARG A 1 270 ? 15.698 7.803  12.997  1.00 32.45  ? 962  ARG A CA  1 \nATOM   2082 C  C   . ARG A 1 270 ? 15.979 7.043  14.307  1.00 35.66  ? 962  ARG A C   1 \nATOM   2083 O  O   . ARG A 1 270 ? 15.109 6.916  15.173  1.00 34.39  ? 962  ARG A O   1 \nATOM   2084 C  CB  . ARG A 1 270 ? 15.393 6.848  11.821  1.00 36.50  ? 962  ARG A CB  1 \nATOM   2085 C  CG  . ARG A 1 270 ? 16.445 5.762  11.594  1.00 48.32  ? 962  ARG A CG  1 \nATOM   2086 C  CD  . ARG A 1 270 ? 16.647 5.384  10.127  1.00 72.54  ? 962  ARG A CD  1 \nATOM   2087 N  NE  . ARG A 1 270 ? 17.491 6.337  9.388   1.00 61.27  ? 962  ARG A NE  1 \nATOM   2088 C  CZ  . ARG A 1 270 ? 18.232 6.030  8.322   1.00 64.43  ? 962  ARG A CZ  1 \nATOM   2089 N  NH1 . ARG A 1 270 ? 18.264 4.780  7.865   1.00 77.99  ? 962  ARG A NH1 1 \nATOM   2090 N  NH2 . ARG A 1 270 ? 18.964 6.968  7.716   1.00 54.18  ? 962  ARG A NH2 1 \nATOM   2091 N  N   . GLU A 1 271 ? 17.232 6.598  14.462  1.00 30.85  ? 963  GLU A N   1 \nATOM   2092 C  CA  . GLU A 1 271 ? 17.713 5.932  15.695  1.00 32.05  ? 963  GLU A CA  1 \nATOM   2093 C  C   . GLU A 1 271 ? 17.723 6.833  16.937  1.00 31.45  ? 963  GLU A C   1 \nATOM   2094 O  O   . GLU A 1 271 ? 17.424 6.388  18.040  1.00 29.54  ? 963  GLU A O   1 \nATOM   2095 C  CB  . GLU A 1 271 ? 19.123 5.344  15.466  1.00 37.66  ? 963  GLU A CB  1 \nATOM   2096 C  CG  . GLU A 1 271 ? 19.140 4.191  14.463  1.00 39.70  ? 963  GLU A CG  1 \nATOM   2097 C  CD  . GLU A 1 271 ? 20.539 3.774  14.022  1.00 60.45  ? 963  GLU A CD  1 \nATOM   2098 O  OE1 . GLU A 1 271 ? 20.644 2.752  13.313  1.00 56.23  ? 963  GLU A OE1 1 \nATOM   2099 O  OE2 . GLU A 1 271 ? 21.533 4.453  14.369  1.00 41.38  ? 963  GLU A OE2 1 \nATOM   2100 N  N   . LEU A 1 272 ? 18.100 8.096  16.762  1.00 25.31  ? 964  LEU A N   1 \nATOM   2101 C  CA  . LEU A 1 272 ? 18.184 9.032  17.859  1.00 26.32  ? 964  LEU A CA  1 \nATOM   2102 C  C   . LEU A 1 272 ? 16.778 9.424  18.328  1.00 26.13  ? 964  LEU A C   1 \nATOM   2103 O  O   . LEU A 1 272 ? 16.542 9.584  19.516  1.00 28.65  ? 964  LEU A O   1 \nATOM   2104 C  CB  . LEU A 1 272 ? 18.960 10.264 17.395  1.00 25.89  ? 964  LEU A CB  1 \nATOM   2105 C  CG  . LEU A 1 272 ? 20.460 10.072 17.111  1.00 28.60  ? 964  LEU A CG  1 \nATOM   2106 C  CD1 . LEU A 1 272 ? 20.942 11.251 16.261  1.00 28.66  ? 964  LEU A CD1 1 \nATOM   2107 C  CD2 . LEU A 1 272 ? 21.206 9.996  18.428  1.00 27.47  ? 964  LEU A CD2 1 \nATOM   2108 N  N   . ILE A 1 273 ? 15.848 9.508  17.390  1.00 28.34  ? 965  ILE A N   1 \nATOM   2109 C  CA  . ILE A 1 273 ? 14.435 9.745  17.762  1.00 26.46  ? 965  ILE A CA  1 \nATOM   2110 C  C   . ILE A 1 273 ? 13.987 8.624  18.726  1.00 30.61  ? 965  ILE A C   1 \nATOM   2111 O  O   . ILE A 1 273 ? 13.446 8.890  19.807  1.00 35.75  ? 965  ILE A O   1 \nATOM   2112 C  CB  . ILE A 1 273 ? 13.507 9.775  16.531  1.00 25.40  ? 965  ILE A CB  1 \nATOM   2113 C  CG1 . ILE A 1 273 ? 13.784 10.979 15.618  1.00 25.97  ? 965  ILE A CG1 1 \nATOM   2114 C  CG2 . ILE A 1 273 ? 12.032 9.811  17.000  1.00 25.35  ? 965  ILE A CG2 1 \nATOM   2115 C  CD1 . ILE A 1 273 ? 13.176 10.873 14.232  1.00 30.34  ? 965  ILE A CD1 1 \nATOM   2116 N  N   . ILE A 1 274 ? 14.233 7.375  18.338  1.00 29.68  ? 966  ILE A N   1 \nATOM   2117 C  CA  . ILE A 1 274 ? 13.841 6.221  19.176  1.00 33.21  ? 966  ILE A CA  1 \nATOM   2118 C  C   . ILE A 1 274 ? 14.534 6.232  20.529  1.00 36.70  ? 966  ILE A C   1 \nATOM   2119 O  O   . ILE A 1 274 ? 13.885 6.070  21.549  1.00 31.29  ? 966  ILE A O   1 \nATOM   2120 C  CB  . ILE A 1 274 ? 14.066 4.878  18.435  1.00 37.90  ? 966  ILE A CB  1 \nATOM   2121 C  CG1 . ILE A 1 274 ? 13.175 4.837  17.184  1.00 35.13  ? 966  ILE A CG1 1 \nATOM   2122 C  CG2 . ILE A 1 274 ? 13.825 3.690  19.359  1.00 38.22  ? 966  ILE A CG2 1 \nATOM   2123 C  CD1 . ILE A 1 274 ? 13.473 3.718  16.211  1.00 39.64  ? 966  ILE A CD1 1 \nATOM   2124 N  N   . GLU A 1 275 ? 15.857 6.436  20.546  1.00 29.87  ? 967  GLU A N   1 \nATOM   2125 C  CA  . GLU A 1 275 ? 16.596 6.395  21.799  1.00 30.45  ? 967  GLU A CA  1 \nATOM   2126 C  C   . GLU A 1 275 ? 16.229 7.514  22.744  1.00 27.32  ? 967  GLU A C   1 \nATOM   2127 O  O   . GLU A 1 275 ? 16.050 7.279  23.938  1.00 31.31  ? 967  GLU A O   1 \nATOM   2128 C  CB  . GLU A 1 275 ? 18.118 6.417  21.550  1.00 29.82  ? 967  GLU A CB  1 \nATOM   2129 C  CG  . GLU A 1 275 ? 18.888 6.111  22.833  1.00 41.91  ? 967  GLU A CG  1 \nATOM   2130 C  CD  . GLU A 1 275 ? 20.220 5.413  22.612  1.00 67.96  ? 967  GLU A CD  1 \nATOM   2131 O  OE1 . GLU A 1 275 ? 20.706 5.384  21.459  1.00 72.73  ? 967  GLU A OE1 1 \nATOM   2132 O  OE2 . GLU A 1 275 ? 20.787 4.895  23.605  1.00 71.12  ? 967  GLU A OE2 1 \nATOM   2133 N  N   . PHE A 1 276 ? 16.157 8.746  22.244  1.00 25.09  ? 968  PHE A N   1 \nATOM   2134 C  CA  . PHE A 1 276 ? 15.799 9.825  23.118  1.00 24.70  ? 968  PHE A CA  1 \nATOM   2135 C  C   . PHE A 1 276 ? 14.334 9.732  23.526  1.00 27.77  ? 968  PHE A C   1 \nATOM   2136 O  O   . PHE A 1 276 ? 13.984 10.202 24.602  1.00 33.79  ? 968  PHE A O   1 \nATOM   2137 C  CB  . PHE A 1 276 ? 16.098 11.200 22.519  1.00 29.04  ? 968  PHE A CB  1 \nATOM   2138 C  CG  . PHE A 1 276 ? 17.534 11.615 22.687  1.00 26.08  ? 968  PHE A CG  1 \nATOM   2139 C  CD1 . PHE A 1 276 ? 17.986 12.107 23.923  1.00 28.02  ? 968  PHE A CD1 1 \nATOM   2140 C  CD2 . PHE A 1 276 ? 18.414 11.523 21.643  1.00 31.48  ? 968  PHE A CD2 1 \nATOM   2141 C  CE1 . PHE A 1 276 ? 19.312 12.484 24.098  1.00 37.91  ? 968  PHE A CE1 1 \nATOM   2142 C  CE2 . PHE A 1 276 ? 19.764 11.894 21.814  1.00 28.57  ? 968  PHE A CE2 1 \nATOM   2143 C  CZ  . PHE A 1 276 ? 20.193 12.375 23.040  1.00 28.34  ? 968  PHE A CZ  1 \nATOM   2144 N  N   . SER A 1 277 ? 13.498 9.131  22.682  1.00 30.87  ? 969  SER A N   1 \nATOM   2145 C  CA  . SER A 1 277 ? 12.068 8.965  23.060  1.00 33.85  ? 969  SER A CA  1 \nATOM   2146 C  C   . SER A 1 277 ? 11.898 7.999  24.228  1.00 33.17  ? 969  SER A C   1 \nATOM   2147 O  O   . SER A 1 277 ? 11.093 8.243  25.128  1.00 34.84  ? 969  SER A O   1 \nATOM   2148 C  CB  . SER A 1 277 ? 11.181 8.532  21.883  1.00 32.06  ? 969  SER A CB  1 \nATOM   2149 O  OG  . SER A 1 277 ? 10.991 9.585  20.955  1.00 33.02  ? 969  SER A OG  1 \nATOM   2150 N  N   . LYS A 1 278 ? 12.652 6.908  24.205  1.00 32.14  ? 970  LYS A N   1 \nATOM   2151 C  CA  . LYS A 1 278 ? 12.703 5.961  25.309  1.00 37.37  ? 970  LYS A CA  1 \nATOM   2152 C  C   . LYS A 1 278 ? 13.193 6.609  26.609  1.00 39.04  ? 970  LYS A C   1 \nATOM   2153 O  O   . LYS A 1 278 ? 12.638 6.378  27.685  1.00 34.22  ? 970  LYS A O   1 \nATOM   2154 C  CB  . LYS A 1 278 ? 13.586 4.781  24.930  1.00 44.71  ? 970  LYS A CB  1 \nATOM   2155 C  CG  . LYS A 1 278 ? 13.514 3.603  25.888  1.00 54.40  ? 970  LYS A CG  1 \nATOM   2156 C  CD  . LYS A 1 278 ? 14.842 2.871  25.914  1.00 66.75  ? 970  LYS A CD  1 \nATOM   2157 C  CE  . LYS A 1 278 ? 15.858 3.647  26.735  1.00 61.14  ? 970  LYS A CE  1 \nATOM   2158 N  NZ  . LYS A 1 278 ? 17.221 3.578  26.145  1.00 57.30  ? 970  LYS A NZ  1 \nATOM   2159 N  N   . MET A 1 279 ? 14.221 7.447  26.507  1.00 34.27  ? 971  MET A N   1 \nATOM   2160 C  CA  . MET A 1 279 ? 14.714 8.170  27.667  1.00 38.53  ? 971  MET A CA  1 \nATOM   2161 C  C   . MET A 1 279 ? 13.699 9.182  28.205  1.00 36.40  ? 971  MET A C   1 \nATOM   2162 O  O   . MET A 1 279 ? 13.541 9.326  29.421  1.00 37.01  ? 971  MET A O   1 \nATOM   2163 C  CB  . MET A 1 279 ? 16.045 8.860  27.343  1.00 32.59  ? 971  MET A CB  1 \nATOM   2164 C  CG  . MET A 1 279 ? 17.187 7.876  27.201  1.00 37.63  ? 971  MET A CG  1 \nATOM   2165 S  SD  . MET A 1 279 ? 18.730 8.693  26.743  1.00 42.65  ? 971  MET A SD  1 \nATOM   2166 C  CE  . MET A 1 279 ? 19.755 7.243  26.504  1.00 41.03  ? 971  MET A CE  1 \nATOM   2167 N  N   . ALA A 1 280 ? 13.022 9.881  27.306  1.00 35.63  ? 972  ALA A N   1 \nATOM   2168 C  CA  . ALA A 1 280 ? 12.009 10.863 27.707  1.00 40.29  ? 972  ALA A CA  1 \nATOM   2169 C  C   . ALA A 1 280 ? 10.846 10.214 28.471  1.00 39.74  ? 972  ALA A C   1 \nATOM   2170 O  O   . ALA A 1 280 ? 10.048 10.905 29.100  1.00 41.83  ? 972  ALA A O   1 \nATOM   2171 C  CB  . ALA A 1 280 ? 11.484 11.612 26.501  1.00 36.65  ? 972  ALA A CB  1 \nATOM   2172 N  N   . ARG A 1 281 ? 10.763 8.890  28.411  1.00 38.80  ? 973  ARG A N   1 \nATOM   2173 C  CA  . ARG A 1 281 ? 9.721  8.145  29.122  1.00 45.17  ? 973  ARG A CA  1 \nATOM   2174 C  C   . ARG A 1 281 ? 10.071 7.938  30.587  1.00 46.95  ? 973  ARG A C   1 \nATOM   2175 O  O   . ARG A 1 281 ? 9.193  7.680  31.408  1.00 46.82  ? 973  ARG A O   1 \nATOM   2176 C  CB  . ARG A 1 281 ? 9.460  6.799  28.448  1.00 49.11  ? 973  ARG A CB  1 \nATOM   2177 C  CG  . ARG A 1 281 ? 8.497  6.894  27.281  1.00 63.00  ? 973  ARG A CG  1 \nATOM   2178 C  CD  . ARG A 1 281 ? 8.006  5.523  26.852  1.00 68.86  ? 973  ARG A CD  1 \nATOM   2179 N  NE  . ARG A 1 281 ? 8.972  4.845  25.992  1.00 74.80  ? 973  ARG A NE  1 \nATOM   2180 C  CZ  . ARG A 1 281 ? 9.147  5.112  24.699  1.00 74.25  ? 973  ARG A CZ  1 \nATOM   2181 N  NH1 . ARG A 1 281 ? 8.426  6.054  24.094  1.00 60.78  ? 973  ARG A NH1 1 \nATOM   2182 N  NH2 . ARG A 1 281 ? 10.052 4.439  24.007  1.00 62.58  ? 973  ARG A NH2 1 \nATOM   2183 N  N   . ASP A 1 282 ? 11.356 8.059  30.913  1.00 44.27  ? 974  ASP A N   1 \nATOM   2184 C  CA  . ASP A 1 282 ? 11.825 7.902  32.281  1.00 40.09  ? 974  ASP A CA  1 \nATOM   2185 C  C   . ASP A 1 282 ? 12.989 8.886  32.485  1.00 43.22  ? 974  ASP A C   1 \nATOM   2186 O  O   . ASP A 1 282 ? 14.125 8.467  32.685  1.00 44.56  ? 974  ASP A O   1 \nATOM   2187 C  CB  . ASP A 1 282 ? 12.254 6.440  32.496  1.00 49.38  ? 974  ASP A CB  1 \nATOM   2188 C  CG  . ASP A 1 282 ? 12.701 6.146  33.922  1.00 50.59  ? 974  ASP A CG  1 \nATOM   2189 O  OD1 . ASP A 1 282 ? 12.452 6.968  34.825  1.00 48.82  ? 974  ASP A OD1 1 \nATOM   2190 O  OD2 . ASP A 1 282 ? 13.317 5.076  34.134  1.00 59.91  ? 974  ASP A OD2 1 \nATOM   2191 N  N   . PRO A 1 283 ? 12.706 10.199 32.427  1.00 47.74  ? 975  PRO A N   1 \nATOM   2192 C  CA  . PRO A 1 283 ? 13.787 11.200 32.291  1.00 38.86  ? 975  PRO A CA  1 \nATOM   2193 C  C   . PRO A 1 283 ? 14.784 11.235 33.452  1.00 49.16  ? 975  PRO A C   1 \nATOM   2194 O  O   . PRO A 1 283 ? 15.972 11.511 33.256  1.00 35.53  ? 975  PRO A O   1 \nATOM   2195 C  CB  . PRO A 1 283 ? 13.033 12.530 32.189  1.00 42.70  ? 975  PRO A CB  1 \nATOM   2196 C  CG  . PRO A 1 283 ? 11.678 12.271 32.763  1.00 40.71  ? 975  PRO A CG  1 \nATOM   2197 C  CD  . PRO A 1 283 ? 11.371 10.826 32.491  1.00 37.78  ? 975  PRO A CD  1 \nATOM   2198 N  N   . GLN A 1 284 ? 14.305 10.943 34.654  1.00 46.37  ? 976  GLN A N   1 \nATOM   2199 C  CA  . GLN A 1 284 ? 15.132 11.037 35.844  1.00 44.65  ? 976  GLN A CA  1 \nATOM   2200 C  C   . GLN A 1 284 ? 16.125 9.898  35.976  1.00 44.99  ? 976  GLN A C   1 \nATOM   2201 O  O   . GLN A 1 284 ? 17.103 10.018 36.712  1.00 46.21  ? 976  GLN A O   1 \nATOM   2202 C  CB  . GLN A 1 284 ? 14.268 11.228 37.092  1.00 49.69  ? 976  GLN A CB  1 \nATOM   2203 C  CG  . GLN A 1 284 ? 13.475 12.530 37.034  1.00 56.06  ? 976  GLN A CG  1 \nATOM   2204 C  CD  . GLN A 1 284 ? 12.517 12.716 38.191  1.00 63.88  ? 976  GLN A CD  1 \nATOM   2205 O  OE1 . GLN A 1 284 ? 11.316 12.930 37.993  1.00 71.50  ? 976  GLN A OE1 1 \nATOM   2206 N  NE2 . GLN A 1 284 ? 13.039 12.644 39.403  1.00 50.50  ? 976  GLN A NE2 1 \nATOM   2207 N  N   . ARG A 1 285 ? 15.884 8.808  35.243  1.00 42.74  ? 977  ARG A N   1 \nATOM   2208 C  CA  . ARG A 1 285 ? 16.888 7.757  35.069  1.00 45.63  ? 977  ARG A CA  1 \nATOM   2209 C  C   . ARG A 1 285 ? 18.112 8.246  34.274  1.00 43.53  ? 977  ARG A C   1 \nATOM   2210 O  O   . ARG A 1 285 ? 19.234 7.782  34.496  1.00 42.89  ? 977  ARG A O   1 \nATOM   2211 C  CB  . ARG A 1 285 ? 16.281 6.535  34.364  1.00 45.27  ? 977  ARG A CB  1 \nATOM   2212 C  CG  . ARG A 1 285 ? 17.132 5.283  34.472  1.00 46.22  ? 977  ARG A CG  1 \nATOM   2213 C  CD  . ARG A 1 285 ? 16.596 4.107  33.671  1.00 54.73  ? 977  ARG A CD  1 \nATOM   2214 N  NE  . ARG A 1 285 ? 17.709 3.226  33.297  1.00 57.38  ? 977  ARG A NE  1 \nATOM   2215 C  CZ  . ARG A 1 285 ? 17.623 2.135  32.532  1.00 64.89  ? 977  ARG A CZ  1 \nATOM   2216 N  NH1 . ARG A 1 285 ? 18.720 1.429  32.275  1.00 58.85  ? 977  ARG A NH1 1 \nATOM   2217 N  NH2 . ARG A 1 285 ? 16.465 1.744  32.016  1.00 46.96  ? 977  ARG A NH2 1 \nATOM   2218 N  N   . TYR A 1 286 ? 17.904 9.187  33.354  1.00 45.93  ? 978  TYR A N   1 \nATOM   2219 C  CA  . TYR A 1 286 ? 18.962 9.530  32.383  1.00 38.90  ? 978  TYR A CA  1 \nATOM   2220 C  C   . TYR A 1 286 ? 19.665 10.872 32.595  1.00 39.82  ? 978  TYR A C   1 \nATOM   2221 O  O   . TYR A 1 286 ? 20.848 11.039 32.216  1.00 32.24  ? 978  TYR A O   1 \nATOM   2222 C  CB  . TYR A 1 286 ? 18.411 9.401  30.966  1.00 35.50  ? 978  TYR A CB  1 \nATOM   2223 C  CG  . TYR A 1 286 ? 17.969 7.990  30.665  1.00 38.93  ? 978  TYR A CG  1 \nATOM   2224 C  CD1 . TYR A 1 286 ? 16.619 7.628  30.743  1.00 41.70  ? 978  TYR A CD1 1 \nATOM   2225 C  CD2 . TYR A 1 286 ? 18.900 7.009  30.321  1.00 39.01  ? 978  TYR A CD2 1 \nATOM   2226 C  CE1 . TYR A 1 286 ? 16.211 6.324  30.474  1.00 40.99  ? 978  TYR A CE1 1 \nATOM   2227 C  CE2 . TYR A 1 286 ? 18.500 5.699  30.064  1.00 43.77  ? 978  TYR A CE2 1 \nATOM   2228 C  CZ  . TYR A 1 286 ? 17.154 5.369  30.140  1.00 47.30  ? 978  TYR A CZ  1 \nATOM   2229 O  OH  . TYR A 1 286 ? 16.756 4.081  29.863  1.00 43.86  ? 978  TYR A OH  1 \nATOM   2230 N  N   . LEU A 1 287 ? 18.938 11.822 33.181  1.00 32.08  ? 979  LEU A N   1 \nATOM   2231 C  CA  . LEU A 1 287 ? 19.534 13.110 33.578  1.00 32.15  ? 979  LEU A CA  1 \nATOM   2232 C  C   . LEU A 1 287 ? 19.379 13.331 35.074  1.00 37.34  ? 979  LEU A C   1 \nATOM   2233 O  O   . LEU A 1 287 ? 18.300 13.095 35.640  1.00 40.97  ? 979  LEU A O   1 \nATOM   2234 C  CB  . LEU A 1 287 ? 18.920 14.286 32.787  1.00 32.90  ? 979  LEU A CB  1 \nATOM   2235 C  CG  . LEU A 1 287 ? 19.028 14.222 31.257  1.00 37.92  ? 979  LEU A CG  1 \nATOM   2236 C  CD1 . LEU A 1 287 ? 18.289 15.375 30.604  1.00 34.76  ? 979  LEU A CD1 1 \nATOM   2237 C  CD2 . LEU A 1 287 ? 20.481 14.218 30.787  1.00 30.23  ? 979  LEU A CD2 1 \nATOM   2238 N  N   . VAL A 1 288 ? 20.460 13.780 35.710  1.00 35.35  ? 980  VAL A N   1 \nATOM   2239 C  CA  . VAL A 1 288 ? 20.490 14.006 37.150  1.00 41.00  ? 980  VAL A CA  1 \nATOM   2240 C  C   . VAL A 1 288 ? 20.533 15.506 37.424  1.00 40.10  ? 980  VAL A C   1 \nATOM   2241 O  O   . VAL A 1 288 ? 21.585 16.134 37.309  1.00 40.40  ? 980  VAL A O   1 \nATOM   2242 C  CB  . VAL A 1 288 ? 21.692 13.297 37.827  1.00 41.35  ? 980  VAL A CB  1 \nATOM   2243 C  CG1 . VAL A 1 288 ? 21.594 13.413 39.343  1.00 47.67  ? 980  VAL A CG1 1 \nATOM   2244 C  CG2 . VAL A 1 288 ? 21.748 11.832 37.428  1.00 44.11  ? 980  VAL A CG2 1 \nATOM   2245 N  N   . ILE A 1 289 ? 19.380 16.067 37.785  1.00 38.21  ? 981  ILE A N   1 \nATOM   2246 C  CA  . ILE A 1 289 ? 19.229 17.500 38.005  1.00 41.44  ? 981  ILE A CA  1 \nATOM   2247 C  C   . ILE A 1 289 ? 18.665 17.708 39.411  1.00 50.08  ? 981  ILE A C   1 \nATOM   2248 O  O   . ILE A 1 289 ? 17.603 17.179 39.731  1.00 46.16  ? 981  ILE A O   1 \nATOM   2249 C  CB  . ILE A 1 289 ? 18.273 18.126 36.956  1.00 43.63  ? 981  ILE A CB  1 \nATOM   2250 C  CG1 . ILE A 1 289 ? 18.811 17.912 35.526  1.00 40.45  ? 981  ILE A CG1 1 \nATOM   2251 C  CG2 . ILE A 1 289 ? 18.020 19.603 37.244  1.00 44.86  ? 981  ILE A CG2 1 \nATOM   2252 C  CD1 . ILE A 1 289 ? 17.808 18.200 34.428  1.00 44.41  ? 981  ILE A CD1 1 \nATOM   2253 N  N   . GLN A 1 290 ? 19.367 18.469 40.247  1.00 50.83  ? 982  GLN A N   1 \nATOM   2254 C  CA  . GLN A 1 290 ? 18.880 18.741 41.600  1.00 51.62  ? 982  GLN A CA  1 \nATOM   2255 C  C   . GLN A 1 290 ? 17.574 19.526 41.551  1.00 55.46  ? 982  GLN A C   1 \nATOM   2256 O  O   . GLN A 1 290 ? 17.480 20.552 40.874  1.00 57.81  ? 982  GLN A O   1 \nATOM   2257 C  CB  . GLN A 1 290 ? 19.919 19.503 42.417  1.00 66.60  ? 982  GLN A CB  1 \nATOM   2258 C  CG  . GLN A 1 290 ? 19.629 19.481 43.912  1.00 84.41  ? 982  GLN A CG  1 \nATOM   2259 C  CD  . GLN A 1 290 ? 20.596 20.323 44.721  1.00 91.98  ? 982  GLN A CD  1 \nATOM   2260 O  OE1 . GLN A 1 290 ? 20.963 21.428 44.321  1.00 79.66  ? 982  GLN A OE1 1 \nATOM   2261 N  NE2 . GLN A 1 290 ? 21.005 19.805 45.874  1.00 98.17  ? 982  GLN A NE2 1 \nATOM   2262 N  N   . GLY A 1 291 ? 16.564 19.031 42.260  1.00 57.34  ? 983  GLY A N   1 \nATOM   2263 C  CA  . GLY A 1 291 ? 15.272 19.707 42.324  1.00 58.56  ? 983  GLY A CA  1 \nATOM   2264 C  C   . GLY A 1 291 ? 14.382 19.380 41.140  1.00 64.74  ? 983  GLY A C   1 \nATOM   2265 O  O   . GLY A 1 291 ? 13.302 19.957 40.991  1.00 57.96  ? 983  GLY A O   1 \nATOM   2266 N  N   . ASP A 1 292 ? 14.829 18.429 40.319  1.00 58.41  ? 984  ASP A N   1 \nATOM   2267 C  CA  . ASP A 1 292 ? 14.153 18.052 39.082  1.00 50.51  ? 984  ASP A CA  1 \nATOM   2268 C  C   . ASP A 1 292 ? 12.631 17.979 39.234  1.00 54.41  ? 984  ASP A C   1 \nATOM   2269 O  O   . ASP A 1 292 ? 11.900 18.579 38.444  1.00 54.82  ? 984  ASP A O   1 \nATOM   2270 C  CB  . ASP A 1 292 ? 14.706 16.714 38.572  1.00 41.18  ? 984  ASP A CB  1 \nATOM   2271 C  CG  . ASP A 1 292 ? 14.494 16.510 37.081  1.00 51.31  ? 984  ASP A CG  1 \nATOM   2272 O  OD1 . ASP A 1 292 ? 13.942 17.406 36.407  1.00 55.80  ? 984  ASP A OD1 1 \nATOM   2273 O  OD2 . ASP A 1 292 ? 14.890 15.434 36.583  1.00 53.67  ? 984  ASP A OD2 1 \nATOM   2274 N  N   . GLU A 1 293 ? 12.168 17.250 40.250  1.00 61.44  ? 985  GLU A N   1 \nATOM   2275 C  CA  . GLU A 1 293 ? 10.734 17.068 40.514  1.00 75.39  ? 985  GLU A CA  1 \nATOM   2276 C  C   . GLU A 1 293 ? 9.997  18.398 40.742  1.00 70.39  ? 985  GLU A C   1 \nATOM   2277 O  O   . GLU A 1 293 ? 8.878  18.582 40.260  1.00 71.81  ? 985  GLU A O   1 \nATOM   2278 C  CB  . GLU A 1 293 ? 10.529 16.127 41.710  1.00 87.47  ? 985  GLU A CB  1 \nATOM   2279 C  CG  . GLU A 1 293 ? 9.132  15.530 41.829  1.00 106.30 ? 985  GLU A CG  1 \nATOM   2280 C  CD  . GLU A 1 293 ? 8.910  14.338 40.911  1.00 119.07 ? 985  GLU A CD  1 \nATOM   2281 O  OE1 . GLU A 1 293 ? 9.723  13.387 40.948  1.00 109.24 ? 985  GLU A OE1 1 \nATOM   2282 O  OE2 . GLU A 1 293 ? 7.911  14.345 40.160  1.00 120.64 ? 985  GLU A OE2 1 \nATOM   2283 N  N   . ARG A 1 294 ? 10.636 19.315 41.465  1.00 70.04  ? 986  ARG A N   1 \nATOM   2284 C  CA  . ARG A 1 294 ? 10.063 20.626 41.770  1.00 74.49  ? 986  ARG A CA  1 \nATOM   2285 C  C   . ARG A 1 294 ? 10.618 21.720 40.852  1.00 82.24  ? 986  ARG A C   1 \nATOM   2286 O  O   . ARG A 1 294 ? 11.241 22.679 41.317  1.00 98.92  ? 986  ARG A O   1 \nATOM   2287 C  CB  . ARG A 1 294 ? 10.291 20.990 43.249  1.00 78.16  ? 986  ARG A CB  1 \nATOM   2288 C  CG  . ARG A 1 294 ? 9.347  20.310 44.236  1.00 89.52  ? 986  ARG A CG  1 \nATOM   2289 C  CD  . ARG A 1 294 ? 9.857  18.947 44.685  1.00 91.30  ? 986  ARG A CD  1 \nATOM   2290 N  NE  . ARG A 1 294 ? 10.823 19.046 45.780  1.00 105.11 ? 986  ARG A NE  1 \nATOM   2291 C  CZ  . ARG A 1 294 ? 10.561 18.740 47.050  1.00 116.04 ? 986  ARG A CZ  1 \nATOM   2292 N  NH1 . ARG A 1 294 ? 9.358  18.302 47.404  1.00 113.63 ? 986  ARG A NH1 1 \nATOM   2293 N  NH2 . ARG A 1 294 ? 11.509 18.865 47.973  1.00 102.80 ? 986  ARG A NH2 1 \nATOM   2294 N  N   . MET A 1 295 ? 10.395 21.570 39.548  1.00 81.34  ? 987  MET A N   1 \nATOM   2295 C  CA  . MET A 1 295 ? 10.823 22.582 38.579  1.00 74.92  ? 987  MET A CA  1 \nATOM   2296 C  C   . MET A 1 295 ? 9.706  23.056 37.667  1.00 78.05  ? 987  MET A C   1 \nATOM   2297 O  O   . MET A 1 295 ? 9.112  22.272 36.924  1.00 65.68  ? 987  MET A O   1 \nATOM   2298 C  CB  . MET A 1 295 ? 12.022 22.112 37.756  1.00 80.36  ? 987  MET A CB  1 \nATOM   2299 C  CG  . MET A 1 295 ? 13.333 22.695 38.244  1.00 67.52  ? 987  MET A CG  1 \nATOM   2300 S  SD  . MET A 1 295 ? 14.745 21.861 37.521  1.00 74.21  ? 987  MET A SD  1 \nATOM   2301 C  CE  . MET A 1 295 ? 16.070 22.517 38.532  1.00 74.56  ? 987  MET A CE  1 \nATOM   2302 N  N   . HIS A 1 296 ? 9.450  24.356 37.730  1.00 94.20  ? 988  HIS A N   1 \nATOM   2303 C  CA  . HIS A 1 296 ? 8.340  24.980 37.028  1.00 94.97  ? 988  HIS A CA  1 \nATOM   2304 C  C   . HIS A 1 296 ? 8.871  25.986 36.014  1.00 76.90  ? 988  HIS A C   1 \nATOM   2305 O  O   . HIS A 1 296 ? 9.596  26.914 36.376  1.00 78.04  ? 988  HIS A O   1 \nATOM   2306 C  CB  . HIS A 1 296 ? 7.414  25.673 38.040  1.00 115.88 ? 988  HIS A CB  1 \nATOM   2307 C  CG  . HIS A 1 296 ? 8.135  26.558 39.016  1.00 132.41 ? 988  HIS A CG  1 \nATOM   2308 N  ND1 . HIS A 1 296 ? 8.836  26.062 40.095  1.00 126.55 ? 988  HIS A ND1 1 \nATOM   2309 C  CD2 . HIS A 1 296 ? 8.264  27.905 39.071  1.00 128.35 ? 988  HIS A CD2 1 \nATOM   2310 C  CE1 . HIS A 1 296 ? 9.366  27.065 40.772  1.00 120.82 ? 988  HIS A CE1 1 \nATOM   2311 N  NE2 . HIS A 1 296 ? 9.034  28.194 40.172  1.00 121.40 ? 988  HIS A NE2 1 \nATOM   2312 N  N   . LEU A 1 297 ? 8.529  25.798 34.744  1.00 61.44  ? 989  LEU A N   1 \nATOM   2313 C  CA  . LEU A 1 297 ? 8.944  26.763 33.728  1.00 72.63  ? 989  LEU A CA  1 \nATOM   2314 C  C   . LEU A 1 297 ? 8.065  28.009 33.747  1.00 85.75  ? 989  LEU A C   1 \nATOM   2315 O  O   . LEU A 1 297 ? 6.834  27.894 33.749  1.00 68.16  ? 989  LEU A O   1 \nATOM   2316 C  CB  . LEU A 1 297 ? 8.997  26.145 32.325  1.00 67.66  ? 989  LEU A CB  1 \nATOM   2317 C  CG  . LEU A 1 297 ? 10.311 25.454 31.936  1.00 67.91  ? 989  LEU A CG  1 \nATOM   2318 C  CD1 . LEU A 1 297 ? 10.234 25.008 30.488  1.00 65.81  ? 989  LEU A CD1 1 \nATOM   2319 C  CD2 . LEU A 1 297 ? 11.531 26.344 32.152  1.00 50.84  ? 989  LEU A CD2 1 \nATOM   2320 N  N   . PRO A 1 298 ? 8.700  29.202 33.773  1.00 86.52  ? 990  PRO A N   1 \nATOM   2321 C  CA  . PRO A 1 298 ? 7.985  30.476 33.786  1.00 89.95  ? 990  PRO A CA  1 \nATOM   2322 C  C   . PRO A 1 298 ? 7.082  30.614 32.576  1.00 85.79  ? 990  PRO A C   1 \nATOM   2323 O  O   . PRO A 1 298 ? 7.395  30.085 31.505  1.00 80.02  ? 990  PRO A O   1 \nATOM   2324 C  CB  . PRO A 1 298 ? 9.110  31.515 33.708  1.00 92.65  ? 990  PRO A CB  1 \nATOM   2325 C  CG  . PRO A 1 298 ? 10.305 30.821 34.259  1.00 91.35  ? 990  PRO A CG  1 \nATOM   2326 C  CD  . PRO A 1 298 ? 10.161 29.400 33.802  1.00 83.38  ? 990  PRO A CD  1 \nATOM   2327 N  N   . SER A 1 299 ? 5.965  31.312 32.762  1.00 84.48  ? 991  SER A N   1 \nATOM   2328 C  CA  . SER A 1 299 ? 5.051  31.639 31.676  1.00 93.44  ? 991  SER A CA  1 \nATOM   2329 C  C   . SER A 1 299 ? 5.854  32.156 30.482  1.00 92.51  ? 991  SER A C   1 \nATOM   2330 O  O   . SER A 1 299 ? 6.660  33.080 30.632  1.00 91.73  ? 991  SER A O   1 \nATOM   2331 C  CB  . SER A 1 299 ? 4.032  32.684 32.138  1.00 98.17  ? 991  SER A CB  1 \nATOM   2332 O  OG  . SER A 1 299 ? 3.057  32.924 31.141  1.00 92.32  ? 991  SER A OG  1 \nATOM   2333 N  N   . PRO A 1 300 ? 5.655  31.541 29.299  1.00 96.28  ? 992  PRO A N   1 \nATOM   2334 C  CA  . PRO A 1 300 ? 6.471  31.836 28.118  1.00 93.22  ? 992  PRO A CA  1 \nATOM   2335 C  C   . PRO A 1 300 ? 6.521  33.327 27.773  1.00 101.42 ? 992  PRO A C   1 \nATOM   2336 O  O   . PRO A 1 300 ? 7.588  33.832 27.417  1.00 105.40 ? 992  PRO A O   1 \nATOM   2337 C  CB  . PRO A 1 300 ? 5.781  31.044 26.999  1.00 89.86  ? 992  PRO A CB  1 \nATOM   2338 C  CG  . PRO A 1 300 ? 5.037  29.959 27.697  1.00 95.22  ? 992  PRO A CG  1 \nATOM   2339 C  CD  . PRO A 1 300 ? 4.610  30.540 29.012  1.00 100.69 ? 992  PRO A CD  1 \nATOM   2340 N  N   . THR A 1 301 ? 5.386  34.019 27.896  1.00 81.78  ? 993  THR A N   1 \nATOM   2341 C  CA  . THR A 1 301 ? 5.290  35.439 27.527  1.00 91.40  ? 993  THR A CA  1 \nATOM   2342 C  C   . THR A 1 301 ? 5.809  36.395 28.607  1.00 106.34 ? 993  THR A C   1 \nATOM   2343 O  O   . THR A 1 301 ? 5.974  37.594 28.355  1.00 103.45 ? 993  THR A O   1 \nATOM   2344 C  CB  . THR A 1 301 ? 3.857  35.833 27.114  1.00 90.34  ? 993  THR A CB  1 \nATOM   2345 O  OG1 . THR A 1 301 ? 2.911  35.171 27.963  1.00 97.10  ? 993  THR A OG1 1 \nATOM   2346 C  CG2 . THR A 1 301 ? 3.590  35.439 25.666  1.00 85.30  ? 993  THR A CG2 1 \nATOM   2347 N  N   . ASP A 1 302 ? 6.066  35.861 29.800  1.00 111.43 ? 994  ASP A N   1 \nATOM   2348 C  CA  . ASP A 1 302 ? 6.711  36.622 30.869  1.00 102.16 ? 994  ASP A CA  1 \nATOM   2349 C  C   . ASP A 1 302 ? 8.228  36.642 30.686  1.00 91.62  ? 994  ASP A C   1 \nATOM   2350 O  O   . ASP A 1 302 ? 8.942  37.286 31.459  1.00 91.58  ? 994  ASP A O   1 \nATOM   2351 C  CB  . ASP A 1 302 ? 6.352  36.050 32.248  1.00 102.74 ? 994  ASP A CB  1 \nATOM   2352 C  CG  . ASP A 1 302 ? 4.889  36.266 32.618  1.00 109.76 ? 994  ASP A CG  1 \nATOM   2353 O  OD1 . ASP A 1 302 ? 4.078  36.622 31.733  1.00 97.63  ? 994  ASP A OD1 1 \nATOM   2354 O  OD2 . ASP A 1 302 ? 4.551  36.072 33.807  1.00 97.59  ? 994  ASP A OD2 1 \nATOM   2355 N  N   . SER A 1 303 ? 8.716  35.937 29.664  1.00 82.22  ? 995  SER A N   1 \nATOM   2356 C  CA  . SER A 1 303 ? 10.146 35.925 29.364  1.00 72.60  ? 995  SER A CA  1 \nATOM   2357 C  C   . SER A 1 303 ? 10.578 37.299 28.878  1.00 75.53  ? 995  SER A C   1 \nATOM   2358 O  O   . SER A 1 303 ? 9.802  38.037 28.253  1.00 70.58  ? 995  SER A O   1 \nATOM   2359 C  CB  . SER A 1 303 ? 10.526 34.838 28.336  1.00 76.40  ? 995  SER A CB  1 \nATOM   2360 O  OG  . SER A 1 303 ? 10.649 35.348 27.010  1.00 56.44  ? 995  SER A OG  1 \nATOM   2361 N  N   . ASN A 1 304 ? 11.823 37.631 29.181  1.00 70.57  ? 996  ASN A N   1 \nATOM   2362 C  CA  . ASN A 1 304 ? 12.399 38.885 28.758  1.00 73.99  ? 996  ASN A CA  1 \nATOM   2363 C  C   . ASN A 1 304 ? 12.426 38.999 27.234  1.00 75.58  ? 996  ASN A C   1 \nATOM   2364 O  O   . ASN A 1 304 ? 12.012 40.027 26.679  1.00 73.07  ? 996  ASN A O   1 \nATOM   2365 C  CB  . ASN A 1 304 ? 13.791 39.042 29.372  1.00 63.63  ? 996  ASN A CB  1 \nATOM   2366 C  CG  . ASN A 1 304 ? 13.744 39.179 30.887  1.00 74.59  ? 996  ASN A CG  1 \nATOM   2367 O  OD1 . ASN A 1 304 ? 12.766 39.689 31.448  1.00 68.42  ? 996  ASN A OD1 1 \nATOM   2368 N  ND2 . ASN A 1 304 ? 14.799 38.723 31.558  1.00 60.65  ? 996  ASN A ND2 1 \nATOM   2369 N  N   . PHE A 1 305 ? 12.862 37.923 26.570  1.00 67.63  ? 997  PHE A N   1 \nATOM   2370 C  CA  . PHE A 1 305 ? 13.005 37.907 25.112  1.00 45.42  ? 997  PHE A CA  1 \nATOM   2371 C  C   . PHE A 1 305 ? 11.723 38.287 24.381  1.00 51.92  ? 997  PHE A C   1 \nATOM   2372 O  O   . PHE A 1 305 ? 11.767 39.103 23.461  1.00 62.38  ? 997  PHE A O   1 \nATOM   2373 C  CB  . PHE A 1 305 ? 13.574 36.568 24.597  1.00 55.03  ? 997  PHE A CB  1 \nATOM   2374 C  CG  . PHE A 1 305 ? 14.234 36.683 23.247  1.00 45.20  ? 997  PHE A CG  1 \nATOM   2375 C  CD1 . PHE A 1 305 ? 13.478 36.619 22.079  1.00 41.23  ? 997  PHE A CD1 1 \nATOM   2376 C  CD2 . PHE A 1 305 ? 15.601 36.904 23.143  1.00 48.66  ? 997  PHE A CD2 1 \nATOM   2377 C  CE1 . PHE A 1 305 ? 14.070 36.757 20.831  1.00 36.44  ? 997  PHE A CE1 1 \nATOM   2378 C  CE2 . PHE A 1 305 ? 16.208 37.047 21.903  1.00 48.46  ? 997  PHE A CE2 1 \nATOM   2379 C  CZ  . PHE A 1 305 ? 15.445 36.979 20.742  1.00 37.79  ? 997  PHE A CZ  1 \nATOM   2380 N  N   . TYR A 1 306 ? 10.589 37.715 24.789  1.00 43.98  ? 998  TYR A N   1 \nATOM   2381 C  CA  . TYR A 1 306 ? 9.319  37.981 24.111  1.00 50.06  ? 998  TYR A CA  1 \nATOM   2382 C  C   . TYR A 1 306 ? 8.932  39.466 24.207  1.00 52.66  ? 998  TYR A C   1 \nATOM   2383 O  O   . TYR A 1 306 ? 8.694  40.110 23.181  1.00 50.37  ? 998  TYR A O   1 \nATOM   2384 C  CB  . TYR A 1 306 ? 8.182  37.087 24.631  1.00 50.26  ? 998  TYR A CB  1 \nATOM   2385 C  CG  . TYR A 1 306 ? 6.861  37.329 23.917  1.00 53.59  ? 998  TYR A CG  1 \nATOM   2386 C  CD1 . TYR A 1 306 ? 6.503  36.573 22.808  1.00 65.72  ? 998  TYR A CD1 1 \nATOM   2387 C  CD2 . TYR A 1 306 ? 5.975  38.320 24.349  1.00 66.46  ? 998  TYR A CD2 1 \nATOM   2388 C  CE1 . TYR A 1 306 ? 5.305  36.785 22.146  1.00 71.54  ? 998  TYR A CE1 1 \nATOM   2389 C  CE2 . TYR A 1 306 ? 4.776  38.545 23.691  1.00 67.06  ? 998  TYR A CE2 1 \nATOM   2390 C  CZ  . TYR A 1 306 ? 4.445  37.775 22.590  1.00 81.38  ? 998  TYR A CZ  1 \nATOM   2391 O  OH  . TYR A 1 306 ? 3.255  37.987 21.927  1.00 83.86  ? 998  TYR A OH  1 \nATOM   2392 N  N   . ARG A 1 307 ? 8.874  39.991 25.432  1.00 56.42  ? 999  ARG A N   1 \nATOM   2393 C  CA  . ARG A 1 307 ? 8.503  41.399 25.661  1.00 66.76  ? 999  ARG A CA  1 \nATOM   2394 C  C   . ARG A 1 307 ? 9.413  42.378 24.905  1.00 72.09  ? 999  ARG A C   1 \nATOM   2395 O  O   . ARG A 1 307 ? 8.908  43.316 24.264  1.00 54.14  ? 999  ARG A O   1 \nATOM   2396 C  CB  . ARG A 1 307 ? 8.470  41.731 27.157  1.00 75.45  ? 999  ARG A CB  1 \nATOM   2397 C  CG  . ARG A 1 307 ? 7.216  41.268 27.883  1.00 74.94  ? 999  ARG A CG  1 \nATOM   2398 C  CD  . ARG A 1 307 ? 7.080  41.993 29.214  1.00 92.57  ? 999  ARG A CD  1 \nATOM   2399 N  NE  . ARG A 1 307 ? 5.868  41.637 29.954  1.00 100.40 ? 999  ARG A NE  1 \nATOM   2400 C  CZ  . ARG A 1 307 ? 4.684  42.235 29.815  1.00 91.52  ? 999  ARG A CZ  1 \nATOM   2401 N  NH1 . ARG A 1 307 ? 3.653  41.834 30.548  1.00 82.09  ? 999  ARG A NH1 1 \nATOM   2402 N  NH2 . ARG A 1 307 ? 4.521  43.229 28.948  1.00 73.74  ? 999  ARG A NH2 1 \nATOM   2403 N  N   . ALA A 1 308 ? 10.733 42.126 24.981  1.00 57.15  ? 1000 ALA A N   1 \nATOM   2404 C  CA  . ALA A 1 308 ? 11.789 42.855 24.248  1.00 68.38  ? 1000 ALA A CA  1 \nATOM   2405 C  C   . ALA A 1 308 ? 11.556 42.981 22.738  1.00 71.95  ? 1000 ALA A C   1 \nATOM   2406 O  O   . ALA A 1 308 ? 12.022 43.944 22.112  1.00 65.03  ? 1000 ALA A O   1 \nATOM   2407 C  CB  . ALA A 1 308 ? 13.165 42.217 24.502  1.00 40.39  ? 1000 ALA A CB  1 \nATOM   2408 N  N   . LEU A 1 309 ? 10.858 42.001 22.161  1.00 46.21  ? 1001 LEU A N   1 \nATOM   2409 C  CA  . LEU A 1 309 ? 10.599 41.970 20.736  1.00 40.49  ? 1001 LEU A CA  1 \nATOM   2410 C  C   . LEU A 1 309 ? 9.259  42.576 20.348  1.00 53.57  ? 1001 LEU A C   1 \nATOM   2411 O  O   . LEU A 1 309 ? 9.165  43.282 19.337  1.00 53.84  ? 1001 LEU A O   1 \nATOM   2412 C  CB  . LEU A 1 309 ? 10.631 40.517 20.238  1.00 45.77  ? 1001 LEU A CB  1 \nATOM   2413 C  CG  . LEU A 1 309 ? 11.848 40.057 19.447  1.00 44.23  ? 1001 LEU A CG  1 \nATOM   2414 C  CD1 . LEU A 1 309 ? 13.080 40.042 20.339  1.00 48.87  ? 1001 LEU A CD1 1 \nATOM   2415 C  CD2 . LEU A 1 309 ? 11.594 38.682 18.855  1.00 41.26  ? 1001 LEU A CD2 1 \nATOM   2416 N  N   . MET A 1 310 ? 8.227  42.280 21.138  1.00 53.10  ? 1002 MET A N   1 \nATOM   2417 C  CA  . MET A 1 310 ? 6.840  42.522 20.706  1.00 62.26  ? 1002 MET A CA  1 \nATOM   2418 C  C   . MET A 1 310 ? 6.179  43.786 21.256  1.00 69.68  ? 1002 MET A C   1 \nATOM   2419 O  O   . MET A 1 310 ? 5.263  44.326 20.625  1.00 61.34  ? 1002 MET A O   1 \nATOM   2420 C  CB  . MET A 1 310 ? 5.961  41.304 21.002  1.00 58.73  ? 1002 MET A CB  1 \nATOM   2421 C  CG  . MET A 1 310 ? 6.454  39.993 20.406  1.00 69.22  ? 1002 MET A CG  1 \nATOM   2422 S  SD  . MET A 1 310 ? 6.912  40.077 18.661  1.00 66.89  ? 1002 MET A SD  1 \nATOM   2423 C  CE  . MET A 1 310 ? 5.350  40.495 17.883  1.00 72.08  ? 1002 MET A CE  1 \nATOM   2424 N  N   . ASP A 1 311 ? 6.640  44.251 22.416  1.00 73.79  ? 1003 ASP A N   1 \nATOM   2425 C  CA  . ASP A 1 311 ? 6.024  45.404 23.095  1.00 93.71  ? 1003 ASP A CA  1 \nATOM   2426 C  C   . ASP A 1 311 ? 6.280  46.765 22.430  1.00 87.67  ? 1003 ASP A C   1 \nATOM   2427 O  O   . ASP A 1 311 ? 5.575  47.736 22.721  1.00 88.50  ? 1003 ASP A O   1 \nATOM   2428 C  CB  . ASP A 1 311 ? 6.420  45.449 24.578  1.00 89.49  ? 1003 ASP A CB  1 \nATOM   2429 C  CG  . ASP A 1 311 ? 5.643  44.452 25.426  1.00 94.17  ? 1003 ASP A CG  1 \nATOM   2430 O  OD1 . ASP A 1 311 ? 5.332  43.344 24.936  1.00 89.80  ? 1003 ASP A OD1 1 \nATOM   2431 O  OD2 . ASP A 1 311 ? 5.350  44.779 26.596  1.00 109.80 ? 1003 ASP A OD2 1 \nATOM   2432 N  N   . GLU A 1 312 ? 7.276  46.830 21.546  1.00 85.41  ? 1004 GLU A N   1 \nATOM   2433 C  CA  . GLU A 1 312 ? 7.565  48.046 20.781  1.00 93.45  ? 1004 GLU A CA  1 \nATOM   2434 C  C   . GLU A 1 312 ? 6.314  48.554 20.060  1.00 91.45  ? 1004 GLU A C   1 \nATOM   2435 O  O   . GLU A 1 312 ? 5.539  47.762 19.520  1.00 82.23  ? 1004 GLU A O   1 \nATOM   2436 C  CB  . GLU A 1 312 ? 8.690  47.788 19.775  1.00 93.39  ? 1004 GLU A CB  1 \nATOM   2437 C  CG  . GLU A 1 312 ? 9.148  49.021 19.005  1.00 94.09  ? 1004 GLU A CG  1 \nATOM   2438 C  CD  . GLU A 1 312 ? 10.248 48.715 18.005  1.00 101.52 ? 1004 GLU A CD  1 \nATOM   2439 O  OE1 . GLU A 1 312 ? 10.530 49.583 17.147  1.00 80.73  ? 1004 GLU A OE1 1 \nATOM   2440 O  OE2 . GLU A 1 312 ? 10.832 47.611 18.072  1.00 81.92  ? 1004 GLU A OE2 1 \nATOM   2441 N  N   . GLU A 1 313 ? 6.126  49.874 20.064  1.00 95.81  ? 1005 GLU A N   1 \nATOM   2442 C  CA  . GLU A 1 313 ? 4.944  50.509 19.468  1.00 104.88 ? 1005 GLU A CA  1 \nATOM   2443 C  C   . GLU A 1 313 ? 4.859  50.336 17.949  1.00 106.59 ? 1005 GLU A C   1 \nATOM   2444 O  O   . GLU A 1 313 ? 3.762  50.332 17.384  1.00 111.84 ? 1005 GLU A O   1 \nATOM   2445 C  CB  . GLU A 1 313 ? 4.872  51.991 19.851  1.00 104.00 ? 1005 GLU A CB  1 \nATOM   2446 C  CG  . GLU A 1 313 ? 4.303  52.231 21.243  1.00 107.89 ? 1005 GLU A CG  1 \nATOM   2447 C  CD  . GLU A 1 313 ? 4.496  53.654 21.742  1.00 110.98 ? 1005 GLU A CD  1 \nATOM   2448 O  OE1 . GLU A 1 313 ? 4.178  53.906 22.925  1.00 95.43  ? 1005 GLU A OE1 1 \nATOM   2449 O  OE2 . GLU A 1 313 ? 4.963  54.518 20.966  1.00 103.24 ? 1005 GLU A OE2 1 \nATOM   2450 N  N   . ASP A 1 314 ? 6.016  50.190 17.301  1.00 117.69 ? 1006 ASP A N   1 \nATOM   2451 C  CA  . ASP A 1 314 ? 6.085  49.910 15.862  1.00 122.83 ? 1006 ASP A CA  1 \nATOM   2452 C  C   . ASP A 1 314 ? 5.346  48.617 15.502  1.00 114.70 ? 1006 ASP A C   1 \nATOM   2453 O  O   . ASP A 1 314 ? 4.738  48.520 14.432  1.00 108.57 ? 1006 ASP A O   1 \nATOM   2454 C  CB  . ASP A 1 314 ? 7.541  49.857 15.382  1.00 123.65 ? 1006 ASP A CB  1 \nATOM   2455 C  CG  . ASP A 1 314 ? 8.165  51.241 15.222  1.00 120.44 ? 1006 ASP A CG  1 \nATOM   2456 O  OD1 . ASP A 1 314 ? 7.426  52.226 15.000  1.00 108.22 ? 1006 ASP A OD1 1 \nATOM   2457 O  OD2 . ASP A 1 314 ? 9.407  51.342 15.307  1.00 108.51 ? 1006 ASP A OD2 1 \nATOM   2458 N  N   . MET A 1 315 ? 5.403  47.637 16.405  1.00 95.23  ? 1007 MET A N   1 \nATOM   2459 C  CA  . MET A 1 315 ? 4.582  46.431 16.311  1.00 90.94  ? 1007 MET A CA  1 \nATOM   2460 C  C   . MET A 1 315 ? 3.162  46.781 16.768  1.00 99.19  ? 1007 MET A C   1 \nATOM   2461 O  O   . MET A 1 315 ? 2.757  46.435 17.880  1.00 109.79 ? 1007 MET A O   1 \nATOM   2462 C  CB  . MET A 1 315 ? 5.163  45.292 17.172  1.00 83.16  ? 1007 MET A CB  1 \nATOM   2463 C  CG  . MET A 1 315 ? 6.685  45.153 17.169  1.00 67.00  ? 1007 MET A CG  1 \nATOM   2464 S  SD  . MET A 1 315 ? 7.428  44.700 15.581  1.00 68.15  ? 1007 MET A SD  1 \nATOM   2465 C  CE  . MET A 1 315 ? 6.871  43.001 15.382  1.00 58.33  ? 1007 MET A CE  1 \nATOM   2466 N  N   . ASP A 1 316 ? 2.420  47.477 15.905  1.00 111.50 ? 1008 ASP A N   1 \nATOM   2467 C  CA  . ASP A 1 316 ? 1.107  48.039 16.253  1.00 111.00 ? 1008 ASP A CA  1 \nATOM   2468 C  C   . ASP A 1 316 ? 0.024  46.965 16.422  1.00 105.42 ? 1008 ASP A C   1 \nATOM   2469 O  O   . ASP A 1 316 ? -0.178 46.451 17.524  1.00 105.28 ? 1008 ASP A O   1 \nATOM   2470 C  CB  . ASP A 1 316 ? 0.682  49.099 15.220  1.00 123.41 ? 1008 ASP A CB  1 \nATOM   2471 C  CG  . ASP A 1 316 ? -0.499 49.949 15.690  1.00 120.55 ? 1008 ASP A CG  1 \nATOM   2472 O  OD1 . ASP A 1 316 ? -1.629 49.728 15.200  1.00 80.53  ? 1008 ASP A OD1 1 \nATOM   2473 O  OD2 . ASP A 1 316 ? -0.301 50.839 16.547  1.00 117.47 ? 1008 ASP A OD2 1 \nATOM   2474 N  N   . ASP A 1 317 ? -0.672 46.641 15.333  1.00 102.23 ? 1009 ASP A N   1 \nATOM   2475 C  CA  . ASP A 1 317 ? -1.728 45.629 15.348  1.00 100.67 ? 1009 ASP A CA  1 \nATOM   2476 C  C   . ASP A 1 317 ? -1.355 44.501 14.390  1.00 93.72  ? 1009 ASP A C   1 \nATOM   2477 O  O   . ASP A 1 317 ? -1.402 44.671 13.165  1.00 74.22  ? 1009 ASP A O   1 \nATOM   2478 C  CB  . ASP A 1 317 ? -3.084 46.245 14.971  1.00 101.82 ? 1009 ASP A CB  1 \nATOM   2479 C  CG  . ASP A 1 317 ? -3.662 47.128 16.072  1.00 113.32 ? 1009 ASP A CG  1 \nATOM   2480 O  OD1 . ASP A 1 317 ? -4.035 48.284 15.777  1.00 104.40 ? 1009 ASP A OD1 1 \nATOM   2481 O  OD2 . ASP A 1 317 ? -3.754 46.668 17.231  1.00 113.63 ? 1009 ASP A OD2 1 \nATOM   2482 N  N   . VAL A 1 318 ? -0.985 43.353 14.957  1.00 93.07  ? 1010 VAL A N   1 \nATOM   2483 C  CA  . VAL A 1 318 ? -0.383 42.257 14.187  1.00 80.23  ? 1010 VAL A CA  1 \nATOM   2484 C  C   . VAL A 1 318 ? -1.136 40.925 14.278  1.00 79.25  ? 1010 VAL A C   1 \nATOM   2485 O  O   . VAL A 1 318 ? -1.857 40.676 15.248  1.00 78.35  ? 1010 VAL A O   1 \nATOM   2486 C  CB  . VAL A 1 318 ? 1.103  42.050 14.572  1.00 82.37  ? 1010 VAL A CB  1 \nATOM   2487 C  CG1 . VAL A 1 318 ? 1.915  43.299 14.251  1.00 87.87  ? 1010 VAL A CG1 1 \nATOM   2488 C  CG2 . VAL A 1 318 ? 1.248  41.678 16.045  1.00 79.77  ? 1010 VAL A CG2 1 \nATOM   2489 N  N   . VAL A 1 319 ? -0.963 40.087 13.251  1.00 68.99  ? 1011 VAL A N   1 \nATOM   2490 C  CA  . VAL A 1 319 ? -1.523 38.727 13.204  1.00 64.51  ? 1011 VAL A CA  1 \nATOM   2491 C  C   . VAL A 1 319 ? -0.404 37.704 12.973  1.00 77.21  ? 1011 VAL A C   1 \nATOM   2492 O  O   . VAL A 1 319 ? 0.322  37.780 11.976  1.00 67.63  ? 1011 VAL A O   1 \nATOM   2493 C  CB  . VAL A 1 319 ? -2.604 38.567 12.100  1.00 69.31  ? 1011 VAL A CB  1 \nATOM   2494 C  CG1 . VAL A 1 319 ? -3.068 37.117 11.995  1.00 73.03  ? 1011 VAL A CG1 1 \nATOM   2495 C  CG2 . VAL A 1 319 ? -3.800 39.476 12.359  1.00 60.85  ? 1011 VAL A CG2 1 \nATOM   2496 N  N   . ASP A 1 320 ? -0.283 36.751 13.898  1.00 78.10  ? 1012 ASP A N   1 \nATOM   2497 C  CA  . ASP A 1 320 ? 0.709  35.675 13.829  1.00 78.78  ? 1012 ASP A CA  1 \nATOM   2498 C  C   . ASP A 1 320 ? 0.619  34.932 12.495  1.00 74.28  ? 1012 ASP A C   1 \nATOM   2499 O  O   . ASP A 1 320 ? -0.485 34.665 12.006  1.00 66.35  ? 1012 ASP A O   1 \nATOM   2500 C  CB  . ASP A 1 320 ? 0.493  34.703 14.996  1.00 81.42  ? 1012 ASP A CB  1 \nATOM   2501 C  CG  . ASP A 1 320 ? 1.685  33.798 15.237  1.00 99.02  ? 1012 ASP A CG  1 \nATOM   2502 O  OD1 . ASP A 1 320 ? 2.690  34.271 15.810  1.00 104.15 ? 1012 ASP A OD1 1 \nATOM   2503 O  OD2 . ASP A 1 320 ? 1.608  32.606 14.874  1.00 101.05 ? 1012 ASP A OD2 1 \nATOM   2504 N  N   . ALA A 1 321 ? 1.772  34.604 11.907  1.00 52.96  ? 1013 ALA A N   1 \nATOM   2505 C  CA  . ALA A 1 321 ? 1.813  33.912 10.605  1.00 59.48  ? 1013 ALA A CA  1 \nATOM   2506 C  C   . ALA A 1 321 ? 1.024  32.597 10.556  1.00 67.96  ? 1013 ALA A C   1 \nATOM   2507 O  O   . ALA A 1 321 ? 0.465  32.243 9.508   1.00 66.31  ? 1013 ALA A O   1 \nATOM   2508 C  CB  . ALA A 1 321 ? 3.243  33.702 10.139  1.00 62.75  ? 1013 ALA A CB  1 \nATOM   2509 N  N   . ASP A 1 322 ? 0.985  31.884 11.684  1.00 59.70  ? 1014 ASP A N   1 \nATOM   2510 C  CA  . ASP A 1 322 ? 0.200  30.654 11.812  1.00 74.24  ? 1014 ASP A CA  1 \nATOM   2511 C  C   . ASP A 1 322 ? -1.300 30.913 11.667  1.00 74.57  ? 1014 ASP A C   1 \nATOM   2512 O  O   . ASP A 1 322 ? -2.018 30.130 11.040  1.00 82.55  ? 1014 ASP A O   1 \nATOM   2513 C  CB  . ASP A 1 322 ? 0.476  29.981 13.160  1.00 83.80  ? 1014 ASP A CB  1 \nATOM   2514 C  CG  . ASP A 1 322 ? 1.930  29.578 13.328  1.00 86.76  ? 1014 ASP A CG  1 \nATOM   2515 O  OD1 . ASP A 1 322 ? 2.458  29.709 14.454  1.00 96.46  ? 1014 ASP A OD1 1 \nATOM   2516 O  OD2 . ASP A 1 322 ? 2.546  29.131 12.339  1.00 92.15  ? 1014 ASP A OD2 1 \nATOM   2517 N  N   . GLU A 1 323 ? -1.762 32.013 12.255  1.00 69.63  ? 1015 GLU A N   1 \nATOM   2518 C  CA  . GLU A 1 323 ? -3.169 32.406 12.205  1.00 84.01  ? 1015 GLU A CA  1 \nATOM   2519 C  C   . GLU A 1 323 ? -3.563 32.965 10.830  1.00 81.26  ? 1015 GLU A C   1 \nATOM   2520 O  O   . GLU A 1 323 ? -4.711 32.817 10.401  1.00 75.65  ? 1015 GLU A O   1 \nATOM   2521 C  CB  . GLU A 1 323 ? -3.466 33.432 13.304  1.00 89.15  ? 1015 GLU A CB  1 \nATOM   2522 C  CG  . GLU A 1 323 ? -4.941 33.592 13.645  1.00 106.04 ? 1015 GLU A CG  1 \nATOM   2523 C  CD  . GLU A 1 323 ? -5.193 34.639 14.717  1.00 119.25 ? 1015 GLU A CD  1 \nATOM   2524 O  OE1 . GLU A 1 323 ? -4.251 34.982 15.465  1.00 124.44 ? 1015 GLU A OE1 1 \nATOM   2525 O  OE2 . GLU A 1 323 ? -6.342 35.119 14.814  1.00 124.84 ? 1015 GLU A OE2 1 \nATOM   2526 N  N   . TYR A 1 324 ? -2.609 33.605 10.154  1.00 71.06  ? 1016 TYR A N   1 \nATOM   2527 C  CA  . TYR A 1 324 ? -2.825 34.180 8.825   1.00 72.33  ? 1016 TYR A CA  1 \nATOM   2528 C  C   . TYR A 1 324 ? -2.791 33.132 7.709   1.00 74.97  ? 1016 TYR A C   1 \nATOM   2529 O  O   . TYR A 1 324 ? -3.570 33.223 6.756   1.00 81.17  ? 1016 TYR A O   1 \nATOM   2530 C  CB  . TYR A 1 324 ? -1.810 35.297 8.549   1.00 84.93  ? 1016 TYR A CB  1 \nATOM   2531 C  CG  . TYR A 1 324 ? -1.665 35.681 7.088   1.00 86.99  ? 1016 TYR A CG  1 \nATOM   2532 C  CD1 . TYR A 1 324 ? -0.805 34.974 6.243   1.00 91.38  ? 1016 TYR A CD1 1 \nATOM   2533 C  CD2 . TYR A 1 324 ? -2.379 36.754 6.552   1.00 79.32  ? 1016 TYR A CD2 1 \nATOM   2534 C  CE1 . TYR A 1 324 ? -0.668 35.316 4.908   1.00 95.57  ? 1016 TYR A CE1 1 \nATOM   2535 C  CE2 . TYR A 1 324 ? -2.244 37.108 5.217   1.00 82.46  ? 1016 TYR A CE2 1 \nATOM   2536 C  CZ  . TYR A 1 324 ? -1.387 36.385 4.400   1.00 97.13  ? 1016 TYR A CZ  1 \nATOM   2537 O  OH  . TYR A 1 324 ? -1.236 36.717 3.072   1.00 93.34  ? 1016 TYR A OH  1 \nATOM   2538 N  N   . LEU A 1 325 ? -1.889 32.157 7.823   1.00 79.31  ? 1017 LEU A N   1 \nATOM   2539 C  CA  . LEU A 1 325 ? -1.752 31.089 6.826   1.00 78.37  ? 1017 LEU A CA  1 \nATOM   2540 C  C   . LEU A 1 325 ? -2.418 29.794 7.290   1.00 79.78  ? 1017 LEU A C   1 \nATOM   2541 O  O   . LEU A 1 325 ? -3.584 29.532 6.982   1.00 86.61  ? 1017 LEU A O   1 \nATOM   2542 C  CB  . LEU A 1 325 ? -0.272 30.850 6.492   1.00 96.14  ? 1017 LEU A CB  1 \nATOM   2543 C  CG  . LEU A 1 325 ? 0.143  29.601 5.697   1.00 116.26 ? 1017 LEU A CG  1 \nATOM   2544 C  CD1 . LEU A 1 325 ? -0.313 29.652 4.243   1.00 121.68 ? 1017 LEU A CD1 1 \nATOM   2545 C  CD2 . LEU A 1 325 ? 1.648  29.383 5.783   1.00 110.27 ? 1017 LEU A CD2 1 \nHETATM 2546 C  C1  . W32 B 2 .   ? 17.523 28.990 5.798   1.00 31.51  ? 1101 W32 A C1  1 \nHETATM 2547 C  C2  . W32 B 2 .   ? 16.291 28.418 6.080   1.00 30.31  ? 1101 W32 A C2  1 \nHETATM 2548 C  C3  . W32 B 2 .   ? 17.399 32.400 11.069  1.00 27.58  ? 1101 W32 A C3  1 \nHETATM 2549 C  C4  . W32 B 2 .   ? 17.766 30.265 6.269   1.00 29.96  ? 1101 W32 A C4  1 \nHETATM 2550 C  C5  . W32 B 2 .   ? 17.620 31.995 9.772   1.00 28.42  ? 1101 W32 A C5  1 \nHETATM 2551 C  C6  . W32 B 2 .   ? 15.605 30.408 7.268   1.00 28.58  ? 1101 W32 A C6  1 \nHETATM 2552 C  C7  . W32 B 2 .   ? 15.786 33.991 10.313  1.00 27.15  ? 1101 W32 A C7  1 \nHETATM 2553 C  C8  . W32 B 2 .   ? 12.748 33.566 13.379  1.00 31.64  ? 1101 W32 A C8  1 \nHETATM 2554 C  C9  . W32 B 2 .   ? 14.942 34.492 14.574  1.00 35.19  ? 1101 W32 A C9  1 \nHETATM 2555 C  C10 . W32 B 2 .   ? 15.370 29.134 6.809   1.00 25.91  ? 1101 W32 A C10 1 \nHETATM 2556 C  C11 . W32 B 2 .   ? 16.480 33.398 11.352  1.00 28.93  ? 1101 W32 A C11 1 \nHETATM 2557 C  C12 . W32 B 2 .   ? 16.830 30.965 6.994   1.00 32.48  ? 1101 W32 A C12 1 \nHETATM 2558 C  C13 . W32 B 2 .   ? 16.923 32.597 8.743   1.00 27.90  ? 1101 W32 A C13 1 \nHETATM 2559 C  C14 . W32 B 2 .   ? 15.995 33.592 9.009   1.00 29.12  ? 1101 W32 A C14 1 \nHETATM 2560 C  C15 . W32 B 2 .   ? 13.699 34.562 15.192  1.00 29.35  ? 1101 W32 A C15 1 \nHETATM 2561 C  C16 . W32 B 2 .   ? 14.989 33.935 13.305  1.00 35.49  ? 1101 W32 A C16 1 \nHETATM 2562 C  C17 . W32 B 2 .   ? 16.163 35.029 15.170  1.00 34.55  ? 1101 W32 A C17 1 \nHETATM 2563 C  C18 . W32 B 2 .   ? 16.443 35.196 16.465  1.00 31.64  ? 1101 W32 A C18 1 \nHETATM 2564 C  C19 . W32 B 2 .   ? 17.734 35.864 16.810  1.00 41.85  ? 1101 W32 A C19 1 \nHETATM 2565 C  C20 . W32 B 2 .   ? 15.566 34.815 17.582  1.00 34.23  ? 1101 W32 A C20 1 \nHETATM 2566 C  C21 . W32 B 2 .   ? 14.310 35.640 17.409  1.00 33.52  ? 1101 W32 A C21 1 \nHETATM 2567 C  C22 . W32 B 2 .   ? 23.039 35.053 18.700  1.00 86.61  ? 1101 W32 A C22 1 \nHETATM 2568 C  C23 . W32 B 2 .   ? 20.048 36.322 16.157  1.00 53.53  ? 1101 W32 A C23 1 \nHETATM 2569 C  C24 . W32 B 2 .   ? 20.735 35.538 17.258  1.00 62.21  ? 1101 W32 A C24 1 \nHETATM 2570 C  C25 . W32 B 2 .   ? 14.038 28.522 7.120   1.00 27.55  ? 1101 W32 A C25 1 \nHETATM 2571 N  N26 . W32 B 2 .   ? 12.598 34.091 14.590  1.00 29.72  ? 1101 W32 A N26 1 \nHETATM 2572 N  N27 . W32 B 2 .   ? 13.891 33.461 12.695  1.00 32.32  ? 1101 W32 A N27 1 \nHETATM 2573 N  N28 . W32 B 2 .   ? 13.391 35.060 16.456  1.00 30.86  ? 1101 W32 A N28 1 \nHETATM 2574 N  N29 . W32 B 2 .   ? 16.248 33.857 12.650  1.00 28.23  ? 1101 W32 A N29 1 \nHETATM 2575 N  N30 . W32 B 2 .   ? 18.733 35.791 15.867  1.00 40.18  ? 1101 W32 A N30 1 \nHETATM 2576 O  O31 . W32 B 2 .   ? 17.835 36.482 17.860  1.00 50.74  ? 1101 W32 A O31 1 \nHETATM 2577 O  O32 . W32 B 2 .   ? 23.066 36.437 16.489  1.00 63.85  ? 1101 W32 A O32 1 \nHETATM 2578 O  O33 . W32 B 2 .   ? 21.997 37.443 18.557  1.00 81.42  ? 1101 W32 A O33 1 \nHETATM 2579 O  O34 . W32 B 2 .   ? 17.118 32.249 7.424   1.00 30.16  ? 1101 W32 A O34 1 \nHETATM 2580 F  F35 . W32 B 2 .   ? 14.097 27.611 8.115   1.00 35.13  ? 1101 W32 A F35 1 \nHETATM 2581 F  F36 . W32 B 2 .   ? 13.166 29.438 7.562   1.00 34.11  ? 1101 W32 A F36 1 \nHETATM 2582 F  F37 . W32 B 2 .   ? 13.559 27.856 6.039   1.00 32.07  ? 1101 W32 A F37 1 \nHETATM 2583 S  S38 . W32 B 2 .   ? 22.276 36.305 17.700  1.00 84.11  ? 1101 W32 A S38 1 \nHETATM 2584 CL CL1 . W32 B 2 .   ? 15.137 34.343 7.702   1.00 34.16  ? 1101 W32 A CL1 1 \nHETATM 2585 S  S   . SO4 C 3 .   ? 28.315 33.136 22.172  1.00 54.09  ? 1102 SO4 A S   1 \nHETATM 2586 O  O1  . SO4 C 3 .   ? 27.668 33.301 20.863  1.00 50.36  ? 1102 SO4 A O1  1 \nHETATM 2587 O  O2  . SO4 C 3 .   ? 29.746 33.509 22.064  1.00 60.30  ? 1102 SO4 A O2  1 \nHETATM 2588 O  O3  . SO4 C 3 .   ? 28.196 31.721 22.585  1.00 45.28  ? 1102 SO4 A O3  1 \nHETATM 2589 O  O4  . SO4 C 3 .   ? 27.636 33.973 23.182  1.00 70.80  ? 1102 SO4 A O4  1 \nHETATM 2590 O  O   . HOH D 4 .   ? 18.952 33.681 13.748  1.00 30.72  ? 2001 HOH A O   1 \nHETATM 2591 O  O   . HOH D 4 .   ? 35.442 12.036 9.937   1.00 30.09  ? 2002 HOH A O   1 \nHETATM 2592 O  O   . HOH D 4 .   ? 24.978 20.704 10.598  1.00 31.13  ? 2003 HOH A O   1 \nHETATM 2593 O  O   . HOH D 4 .   ? 34.337 20.372 15.165  1.00 28.11  ? 2004 HOH A O   1 \nHETATM 2594 O  O   . HOH D 4 .   ? 6.509  21.354 -6.071  1.00 29.38  ? 2005 HOH A O   1 \nHETATM 2595 O  O   . HOH D 4 .   ? 26.485 18.720 8.106   1.00 30.82  ? 2006 HOH A O   1 \nHETATM 2596 O  O   . HOH D 4 .   ? 20.845 10.119 9.908   1.00 30.60  ? 2007 HOH A O   1 \nHETATM 2597 O  O   . HOH D 4 .   ? 17.257 9.102  9.766   1.00 32.20  ? 2008 HOH A O   1 \nHETATM 2598 O  O   . HOH D 4 .   ? 36.130 7.683  16.487  1.00 38.69  ? 2009 HOH A O   1 \nHETATM 2599 O  O   . HOH D 4 .   ? 13.664 30.957 11.228  1.00 31.50  ? 2010 HOH A O   1 \nHETATM 2600 O  O   . HOH D 4 .   ? 23.367 25.952 6.551   1.00 37.12  ? 2011 HOH A O   1 \nHETATM 2601 O  O   . HOH D 4 .   ? 30.886 28.537 28.215  1.00 40.46  ? 2012 HOH A O   1 \nHETATM 2602 O  O   . HOH D 4 .   ? 32.756 19.653 17.155  1.00 28.58  ? 2013 HOH A O   1 \nHETATM 2603 O  O   . HOH D 4 .   ? 21.686 36.822 -11.628 1.00 56.11  ? 2014 HOH A O   1 \nHETATM 2604 O  O   . HOH D 4 .   ? 39.487 7.019  16.025  1.00 50.43  ? 2015 HOH A O   1 \nHETATM 2605 O  O   . HOH D 4 .   ? 24.717 27.461 19.113  1.00 29.62  ? 2016 HOH A O   1 \nHETATM 2606 O  O   . HOH D 4 .   ? 26.919 27.315 22.960  1.00 32.92  ? 2017 HOH A O   1 \nHETATM 2607 O  O   . HOH D 4 .   ? 21.677 19.209 0.486   1.00 37.84  ? 2018 HOH A O   1 \nHETATM 2608 O  O   . HOH D 4 .   ? 8.443  31.994 19.416  1.00 35.04  ? 2019 HOH A O   1 \nHETATM 2609 O  O   . HOH D 4 .   ? 17.135 42.163 -0.961  1.00 57.68  ? 2020 HOH A O   1 \nHETATM 2610 O  O   . HOH D 4 .   ? 36.632 30.489 18.215  1.00 60.99  ? 2021 HOH A O   1 \nHETATM 2611 O  O   . HOH D 4 .   ? 33.379 16.584 20.716  1.00 38.49  ? 2022 HOH A O   1 \nHETATM 2612 O  O   . HOH D 4 .   ? 25.300 19.757 32.915  1.00 32.97  ? 2023 HOH A O   1 \nHETATM 2613 O  O   . HOH D 4 .   ? 33.014 27.649 15.526  1.00 36.60  ? 2024 HOH A O   1 \nHETATM 2614 O  O   . HOH D 4 .   ? 33.617 10.243 19.744  1.00 33.88  ? 2025 HOH A O   1 \nHETATM 2615 O  O   . HOH D 4 .   ? 7.754  30.842 8.414   1.00 40.67  ? 2026 HOH A O   1 \nHETATM 2616 O  O   . HOH D 4 .   ? 10.668 30.874 11.297  1.00 33.82  ? 2027 HOH A O   1 \nHETATM 2617 O  O   . HOH D 4 .   ? 26.832 24.553 13.022  1.00 39.16  ? 2028 HOH A O   1 \nHETATM 2618 O  O   . HOH D 4 .   ? 21.042 33.463 11.806  1.00 38.83  ? 2029 HOH A O   1 \nHETATM 2619 O  O   . HOH D 4 .   ? 7.739  23.297 8.108   1.00 42.86  ? 2030 HOH A O   1 \nHETATM 2620 O  O   . HOH D 4 .   ? 10.905 13.095 11.221  1.00 32.44  ? 2031 HOH A O   1 \nHETATM 2621 O  O   . HOH D 4 .   ? 12.309 6.679  14.280  1.00 40.84  ? 2032 HOH A O   1 \nHETATM 2622 O  O   . HOH D 4 .   ? 6.371  16.396 8.444   1.00 42.41  ? 2033 HOH A O   1 \nHETATM 2623 O  O   . HOH D 4 .   ? 11.382 8.774  7.622   1.00 36.18  ? 2034 HOH A O   1 \nHETATM 2624 O  O   . HOH D 4 .   ? 37.978 12.473 9.028   1.00 37.99  ? 2035 HOH A O   1 \nHETATM 2625 O  O   . HOH D 4 .   ? 26.334 29.616 19.096  1.00 35.40  ? 2036 HOH A O   1 \nHETATM 2626 O  O   . HOH D 4 .   ? 28.085 29.293 21.311  1.00 33.80  ? 2037 HOH A O   1 \nHETATM 2627 O  O   . HOH D 4 .   ? 29.678 19.189 9.597   1.00 38.78  ? 2038 HOH A O   1 \nHETATM 2628 O  O   . HOH D 4 .   ? 18.829 31.034 14.369  1.00 42.03  ? 2039 HOH A O   1 \nHETATM 2629 O  O   . HOH D 4 .   ? 38.239 13.151 6.193   1.00 35.39  ? 2040 HOH A O   1 \nHETATM 2630 O  O   . HOH D 4 .   ? 42.253 18.534 4.456   1.00 39.85  ? 2041 HOH A O   1 \nHETATM 2631 O  O   . HOH D 4 .   ? 35.880 6.018  8.596   1.00 41.37  ? 2042 HOH A O   1 \nHETATM 2632 O  O   . HOH D 4 .   ? 6.868  14.238 27.659  1.00 57.08  ? 2043 HOH A O   1 \nHETATM 2633 O  O   . HOH D 4 .   ? 25.840 9.403  3.926   1.00 37.52  ? 2044 HOH A O   1 \nHETATM 2634 O  O   . HOH D 4 .   ? 23.916 10.923 4.843   1.00 36.39  ? 2045 HOH A O   1 \nHETATM 2635 O  O   . HOH D 4 .   ? 22.297 9.245  6.744   1.00 32.79  ? 2046 HOH A O   1 \nHETATM 2636 O  O   . HOH D 4 .   ? 25.735 6.067  7.008   1.00 36.43  ? 2047 HOH A O   1 \nHETATM 2637 O  O   . HOH D 4 .   ? 25.275 3.366  7.768   1.00 39.99  ? 2048 HOH A O   1 \nHETATM 2638 O  O   . HOH D 4 .   ? 31.874 2.778  6.260   1.00 50.43  ? 2049 HOH A O   1 \nHETATM 2639 O  O   . HOH D 4 .   ? 35.219 5.807  14.085  1.00 38.24  ? 2050 HOH A O   1 \nHETATM 2640 O  O   . HOH D 4 .   ? 21.161 14.370 0.807   1.00 42.08  ? 2051 HOH A O   1 \nHETATM 2641 O  O   . HOH D 4 .   ? 23.868 13.162 2.145   1.00 37.79  ? 2052 HOH A O   1 \nHETATM 2642 O  O   . HOH D 4 .   ? 17.291 14.374 37.680  1.00 50.83  ? 2053 HOH A O   1 \nHETATM 2643 O  O   . HOH D 4 .   ? 34.232 13.602 30.125  1.00 38.30  ? 2054 HOH A O   1 \nHETATM 2644 O  O   . HOH D 4 .   ? 24.841 32.749 10.356  1.00 44.08  ? 2055 HOH A O   1 \nHETATM 2645 O  O   . HOH D 4 .   ? 29.807 17.978 0.516   1.00 38.25  ? 2056 HOH A O   1 \nHETATM 2646 O  O   . HOH D 4 .   ? 6.362  17.239 3.587   1.00 38.89  ? 2057 HOH A O   1 \nHETATM 2647 O  O   . HOH D 4 .   ? 44.102 21.764 13.753  1.00 42.91  ? 2058 HOH A O   1 \nHETATM 2648 O  O   . HOH D 4 .   ? 34.739 22.287 26.071  1.00 41.30  ? 2059 HOH A O   1 \nHETATM 2649 O  O   . HOH D 4 .   ? 19.809 15.737 8.120   1.00 39.13  ? 2060 HOH A O   1 \nHETATM 2650 O  O   . HOH D 4 .   ? 34.786 23.238 5.336   1.00 41.49  ? 2061 HOH A O   1 \nHETATM 2651 O  O   . HOH D 4 .   ? 11.549 4.709  21.682  1.00 43.83  ? 2062 HOH A O   1 \nHETATM 2652 O  O   . HOH D 4 .   ? 32.328 28.947 -3.320  1.00 46.43  ? 2063 HOH A O   1 \nHETATM 2653 O  O   . HOH D 4 .   ? 15.198 32.353 23.952  1.00 39.56  ? 2064 HOH A O   1 \nHETATM 2654 O  O   . HOH D 4 .   ? 27.994 8.896  5.683   1.00 34.43  ? 2065 HOH A O   1 \nHETATM 2655 O  O   . HOH D 4 .   ? 7.938  16.137 22.485  1.00 51.73  ? 2066 HOH A O   1 \nHETATM 2656 O  O   . HOH D 4 .   ? 6.882  48.187 -5.358  1.00 52.22  ? 2067 HOH A O   1 \nHETATM 2657 O  O   . HOH D 4 .   ? 7.809  14.973 13.054  1.00 45.62  ? 2068 HOH A O   1 \nHETATM 2658 O  O   . HOH D 4 .   ? 9.129  11.157 13.552  1.00 51.16  ? 2069 HOH A O   1 \nHETATM 2659 O  O   . HOH D 4 .   ? 8.607  28.931 10.382  1.00 44.69  ? 2070 HOH A O   1 \nHETATM 2660 O  O   . HOH D 4 .   ? 17.819 11.733 38.870  1.00 43.75  ? 2071 HOH A O   1 \nHETATM 2661 O  O   . HOH D 4 .   ? 19.521 9.398  3.628   1.00 43.64  ? 2072 HOH A O   1 \nHETATM 2662 O  O   . HOH D 4 .   ? 32.704 24.308 4.378   1.00 40.08  ? 2073 HOH A O   1 \nHETATM 2663 O  O   . HOH D 4 .   ? 40.870 23.271 12.777  1.00 44.98  ? 2074 HOH A O   1 \nHETATM 2664 O  O   . HOH D 4 .   ? 7.122  11.266 27.389  1.00 56.70  ? 2075 HOH A O   1 \nHETATM 2665 O  O   . HOH D 4 .   ? 43.891 19.989 6.225   1.00 53.70  ? 2076 HOH A O   1 \nHETATM 2666 O  O   . HOH D 4 .   ? 30.592 29.461 20.862  1.00 40.74  ? 2077 HOH A O   1 \nHETATM 2667 O  O   . HOH D 4 .   ? 43.928 19.888 24.129  1.00 59.50  ? 2078 HOH A O   1 \nHETATM 2668 O  O   . HOH D 4 .   ? 28.233 24.649 -1.481  1.00 49.45  ? 2079 HOH A O   1 \nHETATM 2669 O  O   . HOH D 4 .   ? 37.537 9.737  20.442  1.00 49.24  ? 2080 HOH A O   1 \nHETATM 2670 O  O   . HOH D 4 .   ? 26.400 4.566  16.784  1.00 49.49  ? 2081 HOH A O   1 \nHETATM 2671 O  O   . HOH D 4 .   ? 9.514  5.252  19.588  1.00 60.51  ? 2082 HOH A O   1 \n# \nloop_\n_atom_site_anisotrop.id \n_atom_site_anisotrop.type_symbol \n_atom_site_anisotrop.pdbx_label_atom_id \n_atom_site_anisotrop.pdbx_label_alt_id \n_atom_site_anisotrop.pdbx_label_comp_id \n_atom_site_anisotrop.pdbx_label_asym_id \n_atom_site_anisotrop.pdbx_label_seq_id \n_atom_site_anisotrop.pdbx_PDB_ins_code \n_atom_site_anisotrop.U[1][1] \n_atom_site_anisotrop.U[2][2] \n_atom_site_anisotrop.U[3][3] \n_atom_site_anisotrop.U[1][2] \n_atom_site_anisotrop.U[1][3] \n_atom_site_anisotrop.U[2][3] \n_atom_site_anisotrop.pdbx_auth_seq_id \n_atom_site_anisotrop.pdbx_auth_comp_id \n_atom_site_anisotrop.pdbx_auth_asym_id \n_atom_site_anisotrop.pdbx_auth_atom_id \n1    N  N   . GLN A 9   ? 0.5420 0.5609 0.7188 0.0196  -0.0946 0.0018  701  GLN A N   \n2    C  CA  . GLN A 9   ? 0.5718 0.6034 0.7606 0.0189  -0.0889 0.0026  701  GLN A CA  \n3    C  C   . GLN A 9   ? 0.5291 0.5587 0.7054 0.0136  -0.0837 0.0025  701  GLN A C   \n4    O  O   . GLN A 9   ? 0.5250 0.5624 0.7078 0.0121  -0.0798 0.0032  701  GLN A O   \n5    C  CB  . GLN A 9   ? 0.7425 0.7772 0.9441 0.0183  -0.0959 0.0044  701  GLN A CB  \n6    C  CG  . GLN A 9   ? 0.9845 1.0353 1.2070 0.0212  -0.0913 0.0051  701  GLN A CG  \n7    C  CD  . GLN A 9   ? 1.2016 1.2555 1.4362 0.0193  -0.0983 0.0073  701  GLN A CD  \n8    O  OE1 . GLN A 9   ? 1.1085 1.1671 1.3582 0.0228  -0.1033 0.0080  701  GLN A OE1 \n9    N  NE2 . GLN A 9   ? 1.1782 1.2293 1.4064 0.0139  -0.0989 0.0084  701  GLN A NE2 \n10   N  N   . ALA A 10  ? 0.5196 0.5388 0.6783 0.0110  -0.0835 0.0016  702  ALA A N   \n11   C  CA  . ALA A 10  ? 0.4921 0.5092 0.6387 0.0066  -0.0783 0.0012  702  ALA A CA  \n12   C  C   . ALA A 10  ? 0.5473 0.5756 0.7003 0.0082  -0.0688 0.0005  702  ALA A C   \n13   O  O   . ALA A 10  ? 0.4974 0.5312 0.6570 0.0124  -0.0653 -0.0001 702  ALA A O   \n14   C  CB  . ALA A 10  ? 0.4911 0.4965 0.6197 0.0041  -0.0793 0.0005  702  ALA A CB  \n15   N  N   . LEU A 11  ? 0.4239 0.4548 0.5741 0.0049  -0.0649 0.0006  703  LEU A N   \n16   C  CA  . LEU A 11  ? 0.4156 0.4550 0.5689 0.0058  -0.0563 0.0000  703  LEU A CA  \n17   C  C   . LEU A 11  ? 0.4192 0.4552 0.5621 0.0060  -0.0523 -0.0012 703  LEU A C   \n18   O  O   . LEU A 11  ? 0.4334 0.4749 0.5807 0.0091  -0.0473 -0.0019 703  LEU A O   \n19   C  CB  . LEU A 11  ? 0.3930 0.4338 0.5436 0.0021  -0.0540 0.0002  703  LEU A CB  \n20   C  CG  . LEU A 11  ? 0.5234 0.5745 0.6820 0.0032  -0.0469 0.0001  703  LEU A CG  \n21   C  CD1 . LEU A 11  ? 0.5515 0.6118 0.7256 0.0071  -0.0456 0.0008  703  LEU A CD1 \n22   C  CD2 . LEU A 11  ? 0.4888 0.5405 0.6470 0.0000  -0.0470 0.0007  703  LEU A CD2 \n23   N  N   . LEU A 12  ? 0.3764 0.4028 0.5052 0.0025  -0.0546 -0.0015 704  LEU A N   \n24   C  CA  . LEU A 12  ? 0.3710 0.3925 0.4891 0.0020  -0.0524 -0.0024 704  LEU A CA  \n25   C  C   . LEU A 12  ? 0.3995 0.4124 0.5132 0.0031  -0.0588 -0.0022 704  LEU A C   \n26   O  O   . LEU A 12  ? 0.4022 0.4059 0.5070 0.0000  -0.0643 -0.0017 704  LEU A O   \n27   C  CB  . LEU A 12  ? 0.3820 0.3990 0.4875 -0.0028 -0.0503 -0.0028 704  LEU A CB  \n28   C  CG  . LEU A 12  ? 0.4517 0.4647 0.5466 -0.0044 -0.0477 -0.0034 704  LEU A CG  \n29   C  CD1 . LEU A 12  ? 0.3941 0.4144 0.4944 -0.0015 -0.0418 -0.0040 704  LEU A CD1 \n30   C  CD2 . LEU A 12  ? 0.4643 0.4734 0.5479 -0.0094 -0.0458 -0.0037 704  LEU A CD2 \n31   N  N   . ARG A 13  ? 0.4031 0.4183 0.5225 0.0076  -0.0582 -0.0027 705  ARG A N   \n32   C  CA  . ARG A 13  ? 0.4373 0.4437 0.5524 0.0093  -0.0645 -0.0027 705  ARG A CA  \n33   C  C   . ARG A 13  ? 0.4882 0.4845 0.5869 0.0059  -0.0653 -0.0029 705  ARG A C   \n34   O  O   . ARG A 13  ? 0.4859 0.4841 0.5800 0.0050  -0.0597 -0.0034 705  ARG A O   \n35   C  CB  . ARG A 13  ? 0.5446 0.5561 0.6704 0.0157  -0.0635 -0.0034 705  ARG A CB  \n36   C  CG  . ARG A 13  ? 0.5619 0.5820 0.7045 0.0191  -0.0647 -0.0029 705  ARG A CG  \n37   C  CD  . ARG A 13  ? 0.7699 0.7979 0.9236 0.0253  -0.0604 -0.0039 705  ARG A CD  \n38   N  NE  . ARG A 13  ? 1.0335 1.0620 1.1977 0.0299  -0.0658 -0.0039 705  ARG A NE  \n39   C  CZ  . ARG A 13  ? 1.1062 1.1447 1.2872 0.0325  -0.0657 -0.0033 705  ARG A CZ  \n40   N  NH1 . ARG A 13  ? 1.1689 1.2171 1.3574 0.0307  -0.0606 -0.0026 705  ARG A NH1 \n41   N  NH2 . ARG A 13  ? 1.0971 1.1359 1.2879 0.0370  -0.0711 -0.0035 705  ARG A NH2 \n42   N  N   . ILE A 14  ? 0.4766 0.4618 0.5663 0.0037  -0.0725 -0.0023 706  ILE A N   \n43   C  CA  . ILE A 14  ? 0.5346 0.5092 0.6083 0.0000  -0.0739 -0.0022 706  ILE A CA  \n44   C  C   . ILE A 14  ? 0.5844 0.5540 0.6582 0.0043  -0.0776 -0.0026 706  ILE A C   \n45   O  O   . ILE A 14  ? 0.5473 0.5111 0.6227 0.0063  -0.0849 -0.0023 706  ILE A O   \n46   C  CB  . ILE A 14  ? 0.6555 0.6189 0.7171 -0.0052 -0.0798 -0.0012 706  ILE A CB  \n47   C  CG1 . ILE A 14  ? 0.6363 0.6039 0.6991 -0.0084 -0.0774 -0.0010 706  ILE A CG1 \n48   C  CG2 . ILE A 14  ? 0.6817 0.6350 0.7265 -0.0098 -0.0802 -0.0009 706  ILE A CG2 \n49   C  CD1 . ILE A 14  ? 0.5418 0.5176 0.6047 -0.0102 -0.0685 -0.0016 706  ILE A CD1 \n50   N  N   . LEU A 15  ? 0.5526 0.5242 0.6247 0.0058  -0.0729 -0.0033 707  LEU A N   \n51   C  CA  . LEU A 15  ? 0.5596 0.5267 0.6320 0.0107  -0.0757 -0.0041 707  LEU A CA  \n52   C  C   . LEU A 15  ? 0.6465 0.5998 0.7022 0.0070  -0.0803 -0.0035 707  LEU A C   \n53   O  O   . LEU A 15  ? 0.6247 0.5756 0.6699 0.0014  -0.0776 -0.0029 707  LEU A O   \n54   C  CB  . LEU A 15  ? 0.5854 0.5608 0.6642 0.0147  -0.0686 -0.0052 707  LEU A CB  \n55   C  CG  . LEU A 15  ? 0.6627 0.6521 0.7566 0.0179  -0.0624 -0.0057 707  LEU A CG  \n56   C  CD1 . LEU A 15  ? 0.5197 0.5132 0.6153 0.0213  -0.0563 -0.0067 707  LEU A CD1 \n57   C  CD2 . LEU A 15  ? 0.5352 0.5290 0.6428 0.0224  -0.0658 -0.0057 707  LEU A CD2 \n58   N  N   . LYS A 16  ? 0.6234 0.5679 0.6771 0.0102  -0.0874 -0.0037 708  LYS A N   \n59   C  CA  . LYS A 16  ? 0.7895 0.7197 0.8274 0.0076  -0.0924 -0.0033 708  LYS A CA  \n60   C  C   . LYS A 16  ? 0.6539 0.5843 0.6901 0.0106  -0.0888 -0.0042 708  LYS A C   \n61   O  O   . LYS A 16  ? 0.5800 0.5184 0.6277 0.0170  -0.0853 -0.0056 708  LYS A O   \n62   C  CB  . LYS A 16  ? 0.8027 0.7226 0.8395 0.0105  -0.1023 -0.0032 708  LYS A CB  \n63   C  CG  . LYS A 16  ? 0.9974 0.9118 1.0307 0.0063  -0.1081 -0.0019 708  LYS A CG  \n64   C  CD  . LYS A 16  ? 1.1801 1.0964 1.2267 0.0122  -0.1142 -0.0024 708  LYS A CD  \n65   C  CE  . LYS A 16  ? 1.2334 1.1425 1.2810 0.0184  -0.1201 -0.0034 708  LYS A CE  \n66   N  NZ  . LYS A 16  ? 1.2740 1.1877 1.3377 0.0248  -0.1251 -0.0040 708  LYS A NZ  \n67   N  N   . GLU A 17  ? 0.6711 0.5923 0.6924 0.0058  -0.0897 -0.0034 709  GLU A N   \n68   C  CA  . GLU A 17  ? 0.6996 0.6184 0.7165 0.0077  -0.0874 -0.0040 709  GLU A CA  \n69   C  C   . GLU A 17  ? 0.7493 0.6645 0.7710 0.0160  -0.0908 -0.0057 709  GLU A C   \n70   O  O   . GLU A 17  ? 0.6931 0.6115 0.7176 0.0203  -0.0865 -0.0070 709  GLU A O   \n71   C  CB  . GLU A 17  ? 0.7825 0.6893 0.7817 0.0007  -0.0904 -0.0025 709  GLU A CB  \n72   C  CG  . GLU A 17  ? 0.9433 0.8557 0.9387 -0.0067 -0.0849 -0.0012 709  GLU A CG  \n73   C  CD  . GLU A 17  ? 1.2260 1.1279 1.2053 -0.0138 -0.0871 0.0004  709  GLU A CD  \n74   O  OE1 . GLU A 17  ? 1.0992 1.0038 1.0763 -0.0157 -0.0830 0.0006  709  GLU A OE1 \n75   O  OE2 . GLU A 17  ? 1.3467 1.2373 1.3152 -0.0178 -0.0933 0.0015  709  GLU A OE2 \n76   N  N   . THR A 18  ? 0.7519 0.6602 0.7742 0.0185  -0.0984 -0.0058 710  THR A N   \n77   C  CA  . THR A 18  ? 0.7982 0.7034 0.8264 0.0270  -0.1020 -0.0076 710  THR A CA  \n78   C  C   . THR A 18  ? 0.6977 0.6180 0.7450 0.0341  -0.0960 -0.0093 710  THR A C   \n79   O  O   . THR A 18  ? 0.7409 0.6612 0.7941 0.0417  -0.0962 -0.0111 710  THR A O   \n80   C  CB  . THR A 18  ? 0.8306 0.7247 0.8558 0.0278  -0.1125 -0.0073 710  THR A CB  \n81   O  OG1 . THR A 18  ? 0.8246 0.7251 0.8581 0.0258  -0.1136 -0.0064 710  THR A OG1 \n82   C  CG2 . THR A 18  ? 0.8237 0.7009 0.8285 0.0213  -0.1189 -0.0057 710  THR A CG2 \n83   N  N   . GLU A 19  ? 0.6396 0.5723 0.6959 0.0315  -0.0905 -0.0086 711  GLU A N   \n84   C  CA  . GLU A 19  ? 0.7106 0.6578 0.7851 0.0369  -0.0850 -0.0096 711  GLU A CA  \n85   C  C   . GLU A 19  ? 0.7201 0.6751 0.7975 0.0392  -0.0760 -0.0107 711  GLU A C   \n86   O  O   . GLU A 19  ? 0.6446 0.6101 0.7356 0.0446  -0.0711 -0.0118 711  GLU A O   \n87   C  CB  . GLU A 19  ? 0.7716 0.7278 0.8537 0.0328  -0.0834 -0.0083 711  GLU A CB  \n88   C  CG  . GLU A 19  ? 0.7783 0.7312 0.8645 0.0327  -0.0914 -0.0076 711  GLU A CG  \n89   C  CD  . GLU A 19  ? 0.7319 0.6940 0.8256 0.0290  -0.0891 -0.0064 711  GLU A CD  \n90   O  OE1 . GLU A 19  ? 0.6710 0.6268 0.7549 0.0226  -0.0923 -0.0050 711  GLU A OE1 \n91   O  OE2 . GLU A 19  ? 0.9164 0.8915 1.0251 0.0323  -0.0839 -0.0068 711  GLU A OE2 \n92   N  N   . PHE A 20  ? 0.6126 0.5625 0.6772 0.0347  -0.0737 -0.0101 712  PHE A N   \n93   C  CA  . PHE A 20  ? 0.6800 0.6359 0.7455 0.0360  -0.0658 -0.0109 712  PHE A CA  \n94   C  C   . PHE A 20  ? 0.5750 0.5195 0.6252 0.0345  -0.0670 -0.0110 712  PHE A C   \n95   O  O   . PHE A 20  ? 0.6289 0.5627 0.6669 0.0299  -0.0728 -0.0098 712  PHE A O   \n96   C  CB  . PHE A 20  ? 0.5773 0.5442 0.6475 0.0312  -0.0596 -0.0098 712  PHE A CB  \n97   C  CG  . PHE A 20  ? 0.5363 0.4987 0.5954 0.0230  -0.0611 -0.0082 712  PHE A CG  \n98   C  CD1 . PHE A 20  ? 0.6429 0.6038 0.6934 0.0194  -0.0577 -0.0077 712  PHE A CD1 \n99   C  CD2 . PHE A 20  ? 0.5799 0.5395 0.6368 0.0188  -0.0658 -0.0070 712  PHE A CD2 \n100  C  CE1 . PHE A 20  ? 0.5615 0.5195 0.6029 0.0119  -0.0584 -0.0062 712  PHE A CE1 \n101  C  CE2 . PHE A 20  ? 0.5369 0.4926 0.5832 0.0113  -0.0663 -0.0056 712  PHE A CE2 \n102  C  CZ  . PHE A 20  ? 0.5934 0.5490 0.6327 0.0079  -0.0623 -0.0052 712  PHE A CZ  \n103  N  N   . LYS A 21  ? 0.5851 0.5316 0.6355 0.0380  -0.0617 -0.0122 713  LYS A N   \n104  C  CA  . LYS A 21  ? 0.5833 0.5185 0.6194 0.0373  -0.0630 -0.0123 713  LYS A CA  \n105  C  C   . LYS A 21  ? 0.6357 0.5763 0.6708 0.0357  -0.0559 -0.0123 713  LYS A C   \n106  O  O   . LYS A 21  ? 0.5776 0.5274 0.6223 0.0399  -0.0498 -0.0134 713  LYS A O   \n107  C  CB  . LYS A 21  ? 0.6447 0.5718 0.6792 0.0452  -0.0657 -0.0145 713  LYS A CB  \n108  C  CG  . LYS A 21  ? 0.7942 0.7120 0.8262 0.0470  -0.0744 -0.0146 713  LYS A CG  \n109  C  CD  . LYS A 21  ? 1.0478 0.9594 1.0806 0.0561  -0.0762 -0.0172 713  LYS A CD  \n110  C  CE  . LYS A 21  ? 0.9047 0.8099 0.9397 0.0592  -0.0846 -0.0176 713  LYS A CE  \n111  N  NZ  . LYS A 21  ? 0.9764 0.8743 1.0113 0.0684  -0.0869 -0.0203 713  LYS A NZ  \n112  N  N   . LYS A 22  ? 0.5503 0.4849 0.5736 0.0295  -0.0571 -0.0108 714  LYS A N   \n113  C  CA  . LYS A 22  ? 0.5983 0.5351 0.6184 0.0278  -0.0520 -0.0106 714  LYS A CA  \n114  C  C   . LYS A 22  ? 0.6513 0.5786 0.6641 0.0333  -0.0525 -0.0122 714  LYS A C   \n115  O  O   . LYS A 22  ? 0.6188 0.5331 0.6207 0.0335  -0.0585 -0.0123 714  LYS A O   \n116  C  CB  . LYS A 22  ? 0.6461 0.5793 0.6566 0.0193  -0.0539 -0.0085 714  LYS A CB  \n117  C  CG  . LYS A 22  ? 0.6952 0.6366 0.7107 0.0133  -0.0530 -0.0070 714  LYS A CG  \n118  C  CD  . LYS A 22  ? 0.6996 0.6380 0.7060 0.0055  -0.0538 -0.0050 714  LYS A CD  \n119  C  CE  . LYS A 22  ? 0.6853 0.6286 0.6933 -0.0006 -0.0539 -0.0036 714  LYS A CE  \n120  N  NZ  . LYS A 22  ? 0.6756 0.6102 0.6776 -0.0020 -0.0602 -0.0031 714  LYS A NZ  \n121  N  N   . ILE A 23  ? 0.5442 0.4768 0.5619 0.0378  -0.0463 -0.0136 715  ILE A N   \n122  C  CA  . ILE A 23  ? 0.6316 0.5552 0.6425 0.0440  -0.0459 -0.0155 715  ILE A CA  \n123  C  C   . ILE A 23  ? 0.6970 0.6143 0.6965 0.0408  -0.0447 -0.0149 715  ILE A C   \n124  O  O   . ILE A 23  ? 0.6679 0.5716 0.6544 0.0413  -0.0490 -0.0151 715  ILE A O   \n125  C  CB  . ILE A 23  ? 0.5406 0.4724 0.5633 0.0520  -0.0400 -0.0178 715  ILE A CB  \n126  C  CG1 . ILE A 23  ? 0.7073 0.6422 0.7398 0.0555  -0.0433 -0.0184 715  ILE A CG1 \n127  C  CG2 . ILE A 23  ? 0.6282 0.5509 0.6430 0.0584  -0.0381 -0.0200 715  ILE A CG2 \n128  C  CD1 . ILE A 23  ? 0.6901 0.6334 0.7357 0.0635  -0.0382 -0.0205 715  ILE A CD1 \n129  N  N   . LYS A 24  ? 0.5733 0.5001 0.5776 0.0374  -0.0396 -0.0139 716  LYS A N   \n130  C  CA  . LYS A 24  ? 0.5657 0.4877 0.5607 0.0338  -0.0389 -0.0130 716  LYS A CA  \n131  C  C   . LYS A 24  ? 0.6018 0.5341 0.6025 0.0269  -0.0368 -0.0110 716  LYS A C   \n132  O  O   . LYS A 24  ? 0.4912 0.4354 0.5038 0.0266  -0.0335 -0.0109 716  LYS A O   \n133  C  CB  . LYS A 24  ? 0.5531 0.4736 0.5466 0.0395  -0.0335 -0.0148 716  LYS A CB  \n134  C  CG  . LYS A 24  ? 0.6711 0.5791 0.6557 0.0463  -0.0353 -0.0170 716  LYS A CG  \n135  C  CD  . LYS A 24  ? 0.6245 0.5165 0.5919 0.0436  -0.0409 -0.0163 716  LYS A CD  \n136  C  CE  . LYS A 24  ? 0.6951 0.5734 0.6535 0.0494  -0.0453 -0.0182 716  LYS A CE  \n137  N  NZ  . LYS A 24  ? 0.7803 0.6553 0.7373 0.0579  -0.0403 -0.0212 716  LYS A NZ  \n138  N  N   . VAL A 25  ? 0.5479 0.4754 0.5403 0.0214  -0.0388 -0.0094 717  VAL A N   \n139  C  CA  . VAL A 25  ? 0.5797 0.5165 0.5772 0.0155  -0.0366 -0.0077 717  VAL A CA  \n140  C  C   . VAL A 25  ? 0.5679 0.5116 0.5711 0.0181  -0.0305 -0.0085 717  VAL A C   \n141  O  O   . VAL A 25  ? 0.5561 0.4932 0.5533 0.0220  -0.0291 -0.0096 717  VAL A O   \n142  C  CB  . VAL A 25  ? 0.6752 0.6053 0.6631 0.0090  -0.0408 -0.0057 717  VAL A CB  \n143  C  CG1 . VAL A 25  ? 0.6255 0.5664 0.6205 0.0036  -0.0382 -0.0043 717  VAL A CG1 \n144  C  CG2 . VAL A 25  ? 0.6742 0.5969 0.6553 0.0054  -0.0469 -0.0046 717  VAL A CG2 \n145  N  N   . LEU A 26  ? 0.4854 0.4416 0.4993 0.0160  -0.0270 -0.0080 718  LEU A N   \n146  C  CA  . LEU A 26  ? 0.4266 0.3884 0.4445 0.0169  -0.0220 -0.0082 718  LEU A CA  \n147  C  C   . LEU A 26  ? 0.4798 0.4421 0.4950 0.0109  -0.0235 -0.0065 718  LEU A C   \n148  O  O   . LEU A 26  ? 0.4640 0.4199 0.4720 0.0109  -0.0239 -0.0064 718  LEU A O   \n149  C  CB  . LEU A 26  ? 0.4616 0.4357 0.4927 0.0189  -0.0172 -0.0088 718  LEU A CB  \n150  C  CG  . LEU A 26  ? 0.4637 0.4379 0.4987 0.0254  -0.0155 -0.0105 718  LEU A CG  \n151  C  CD1 . LEU A 26  ? 0.4676 0.4540 0.5162 0.0267  -0.0118 -0.0107 718  LEU A CD1 \n152  C  CD2 . LEU A 26  ? 0.5541 0.5213 0.5826 0.0304  -0.0128 -0.0119 718  LEU A CD2 \n153  N  N   . GLY A 27  ? 0.4649 0.4345 0.4857 0.0059  -0.0244 -0.0053 719  GLY A N   \n154  C  CA  . GLY A 27  ? 0.5634 0.5350 0.5834 0.0002  -0.0257 -0.0037 719  GLY A CA  \n155  C  C   . GLY A 27  ? 0.7203 0.7009 0.7474 -0.0045 -0.0258 -0.0027 719  GLY A C   \n156  O  O   . GLY A 27  ? 0.6658 0.6516 0.6986 -0.0035 -0.0244 -0.0033 719  GLY A O   \n157  N  N   . SER A 28  ? 0.6398 0.6221 0.6664 -0.0098 -0.0273 -0.0013 720  SER A N   \n158  C  CA  . SER A 28  ? 0.6494 0.6406 0.6824 -0.0146 -0.0266 -0.0004 720  SER A CA  \n159  C  C   . SER A 28  ? 0.6178 0.6193 0.6603 -0.0150 -0.0230 -0.0007 720  SER A C   \n160  O  O   . SER A 28  ? 0.6850 0.6859 0.7279 -0.0127 -0.0220 -0.0010 720  SER A O   \n161  C  CB  . SER A 28  ? 0.8048 0.7918 0.8320 -0.0206 -0.0306 0.0014  720  SER A CB  \n162  O  OG  . SER A 28  ? 0.8620 0.8410 0.8816 -0.0214 -0.0339 0.0017  720  SER A OG  \n163  N  N   . GLY A 29  ? 0.7044 0.7145 0.7535 -0.0178 -0.0213 -0.0006 721  GLY A N   \n164  C  CA  . GLY A 29  ? 0.6960 0.7159 0.7542 -0.0182 -0.0182 -0.0010 721  GLY A CA  \n165  C  C   . GLY A 29  ? 0.7718 0.7984 0.8338 -0.0230 -0.0176 -0.0004 721  GLY A C   \n166  O  O   . GLY A 29  ? 0.7501 0.7733 0.8072 -0.0262 -0.0195 0.0004  721  GLY A O   \n167  N  N   . ALA A 30  ? 0.8690 0.9047 0.9395 -0.0233 -0.0149 -0.0009 722  ALA A N   \n168  C  CA  . ALA A 30  ? 0.8869 0.9301 0.9621 -0.0272 -0.0131 -0.0008 722  ALA A CA  \n169  C  C   . ALA A 30  ? 0.8699 0.9124 0.9424 -0.0280 -0.0122 -0.0012 722  ALA A C   \n170  O  O   . ALA A 30  ? 0.7110 0.7539 0.7811 -0.0325 -0.0124 -0.0004 722  ALA A O   \n171  C  CB  . ALA A 30  ? 0.9124 0.9648 0.9971 -0.0259 -0.0102 -0.0019 722  ALA A CB  \n172  N  N   . PHE A 31  ? 0.6621 0.7032 0.7351 -0.0240 -0.0114 -0.0024 723  PHE A N   \n173  C  CA  . PHE A 31  ? 0.5373 0.5777 0.6084 -0.0245 -0.0110 -0.0028 723  PHE A CA  \n174  C  C   . PHE A 31  ? 0.5787 0.6097 0.6414 -0.0245 -0.0145 -0.0021 723  PHE A C   \n175  O  O   . PHE A 31  ? 0.5892 0.6180 0.6487 -0.0261 -0.0152 -0.0021 723  PHE A O   \n176  C  CB  . PHE A 31  ? 0.6469 0.6917 0.7240 -0.0208 -0.0086 -0.0043 723  PHE A CB  \n177  C  CG  . PHE A 31  ? 0.6439 0.6971 0.7285 -0.0209 -0.0054 -0.0051 723  PHE A CG  \n178  C  CD1 . PHE A 31  ? 0.5928 0.6492 0.6831 -0.0171 -0.0040 -0.0060 723  PHE A CD1 \n179  C  CD2 . PHE A 31  ? 0.5779 0.6359 0.6639 -0.0247 -0.0038 -0.0051 723  PHE A CD2 \n180  C  CE1 . PHE A 31  ? 0.6524 0.7156 0.7491 -0.0169 -0.0017 -0.0069 723  PHE A CE1 \n181  C  CE2 . PHE A 31  ? 0.4985 0.5643 0.5918 -0.0241 -0.0010 -0.0061 723  PHE A CE2 \n182  C  CZ  . PHE A 31  ? 0.5596 0.6275 0.6580 -0.0201 -0.0003 -0.0071 723  PHE A CZ  \n183  N  N   . GLY A 32  ? 0.5278 0.5523 0.5863 -0.0227 -0.0170 -0.0017 724  GLY A N   \n184  C  CA  . GLY A 32  ? 0.3769 0.3919 0.4274 -0.0221 -0.0207 -0.0012 724  GLY A CA  \n185  C  C   . GLY A 32  ? 0.5134 0.5215 0.5601 -0.0181 -0.0225 -0.0014 724  GLY A C   \n186  O  O   . GLY A 32  ? 0.5802 0.5901 0.6294 -0.0165 -0.0212 -0.0016 724  GLY A O   \n187  N  N   . THR A 33  ? 0.4764 0.4762 0.5170 -0.0163 -0.0257 -0.0015 725  THR A N   \n188  C  CA  . THR A 33  ? 0.4823 0.4736 0.5174 -0.0124 -0.0278 -0.0018 725  THR A CA  \n189  C  C   . THR A 33  ? 0.4780 0.4682 0.5160 -0.0063 -0.0273 -0.0033 725  THR A C   \n190  O  O   . THR A 33  ? 0.4210 0.4104 0.4595 -0.0061 -0.0289 -0.0034 725  THR A O   \n191  C  CB  . THR A 33  ? 0.6312 0.6119 0.6553 -0.0156 -0.0328 -0.0006 725  THR A CB  \n192  O  OG1 . THR A 33  ? 0.5929 0.5754 0.6155 -0.0214 -0.0332 0.0009  725  THR A OG1 \n193  C  CG2 . THR A 33  ? 0.5708 0.5414 0.5880 -0.0112 -0.0352 -0.0012 725  THR A CG2 \n194  N  N   . VAL A 34  ? 0.4022 0.3916 0.4414 -0.0015 -0.0253 -0.0042 726  VAL A N   \n195  C  CA  . VAL A 34  ? 0.4419 0.4323 0.4860 0.0044  -0.0238 -0.0057 726  VAL A CA  \n196  C  C   . VAL A 34  ? 0.4252 0.4055 0.4621 0.0088  -0.0260 -0.0065 726  VAL A C   \n197  O  O   . VAL A 34  ? 0.4311 0.4047 0.4604 0.0087  -0.0268 -0.0063 726  VAL A O   \n198  C  CB  . VAL A 34  ? 0.4085 0.4075 0.4612 0.0070  -0.0185 -0.0063 726  VAL A CB  \n199  C  CG1 . VAL A 34  ? 0.4253 0.4273 0.4848 0.0124  -0.0167 -0.0075 726  VAL A CG1 \n200  C  CG2 . VAL A 34  ? 0.4510 0.4591 0.5102 0.0031  -0.0167 -0.0058 726  VAL A CG2 \n201  N  N   . TYR A 35  ? 0.4224 0.4013 0.4619 0.0127  -0.0273 -0.0074 727  TYR A N   \n202  C  CA  . TYR A 35  ? 0.4083 0.3779 0.4422 0.0178  -0.0295 -0.0085 727  TYR A CA  \n203  C  C   . TYR A 35  ? 0.4640 0.4392 0.5073 0.0243  -0.0258 -0.0101 727  TYR A C   \n204  O  O   . TYR A 35  ? 0.4261 0.4106 0.4799 0.0244  -0.0240 -0.0100 727  TYR A O   \n205  C  CB  . TYR A 35  ? 0.4395 0.4011 0.4676 0.0166  -0.0357 -0.0082 727  TYR A CB  \n206  C  CG  . TYR A 35  ? 0.5156 0.4718 0.5346 0.0096  -0.0396 -0.0064 727  TYR A CG  \n207  C  CD1 . TYR A 35  ? 0.5819 0.5260 0.5887 0.0087  -0.0437 -0.0060 727  TYR A CD1 \n208  C  CD2 . TYR A 35  ? 0.6136 0.5765 0.6360 0.0038  -0.0390 -0.0051 727  TYR A CD2 \n209  C  CE1 . TYR A 35  ? 0.5355 0.4751 0.5344 0.0016  -0.0471 -0.0040 727  TYR A CE1 \n210  C  CE2 . TYR A 35  ? 0.5874 0.5464 0.6021 -0.0027 -0.0417 -0.0034 727  TYR A CE2 \n211  C  CZ  . TYR A 35  ? 0.6596 0.6072 0.6630 -0.0041 -0.0458 -0.0027 727  TYR A CZ  \n212  O  OH  . TYR A 35  ? 0.5373 0.4816 0.5337 -0.0112 -0.0485 -0.0007 727  TYR A OH  \n213  N  N   . LYS A 36  ? 0.3901 0.3594 0.4296 0.0297  -0.0248 -0.0115 728  LYS A N   \n214  C  CA  . LYS A 36  ? 0.4303 0.4034 0.4782 0.0365  -0.0220 -0.0132 728  LYS A CA  \n215  C  C   . LYS A 36  ? 0.4869 0.4551 0.5348 0.0384  -0.0277 -0.0136 728  LYS A C   \n216  O  O   . LYS A 36  ? 0.5013 0.4585 0.5382 0.0369  -0.0330 -0.0133 728  LYS A O   \n217  C  CB  . LYS A 36  ? 0.5029 0.4705 0.5455 0.0419  -0.0186 -0.0148 728  LYS A CB  \n218  C  CG  . LYS A 36  ? 0.6256 0.5983 0.6778 0.0491  -0.0145 -0.0167 728  LYS A CG  \n219  C  CD  . LYS A 36  ? 0.5212 0.4864 0.5657 0.0546  -0.0112 -0.0185 728  LYS A CD  \n220  C  CE  . LYS A 36  ? 0.6339 0.5857 0.6682 0.0579  -0.0166 -0.0198 728  LYS A CE  \n221  N  NZ  . LYS A 36  ? 0.6462 0.5889 0.6706 0.0629  -0.0134 -0.0216 728  LYS A NZ  \n222  N  N   . GLY A 37  ? 0.4750 0.4507 0.5347 0.0415  -0.0271 -0.0141 729  GLY A N   \n223  C  CA  . GLY A 37  ? 0.4963 0.4672 0.5566 0.0434  -0.0331 -0.0144 729  GLY A CA  \n224  C  C   . GLY A 37  ? 0.4489 0.4271 0.5229 0.0495  -0.0317 -0.0156 729  GLY A C   \n225  O  O   . GLY A 37  ? 0.3944 0.3817 0.4776 0.0524  -0.0254 -0.0163 729  GLY A O   \n226  N  N   . LEU A 38  ? 0.5185 0.4925 0.5939 0.0512  -0.0379 -0.0158 730  LEU A N   \n227  C  CA  . LEU A 38  ? 0.4975 0.4788 0.5874 0.0564  -0.0380 -0.0167 730  LEU A CA  \n228  C  C   . LEU A 38  ? 0.4499 0.4324 0.5437 0.0525  -0.0441 -0.0152 730  LEU A C   \n229  O  O   . LEU A 38  ? 0.5295 0.5021 0.6126 0.0486  -0.0504 -0.0143 730  LEU A O   \n230  C  CB  . LEU A 38  ? 0.6831 0.6574 0.7722 0.0642  -0.0403 -0.0189 730  LEU A CB  \n231  C  CG  . LEU A 38  ? 0.6703 0.6452 0.7594 0.0704  -0.0335 -0.0210 730  LEU A CG  \n232  C  CD1 . LEU A 38  ? 0.6819 0.6476 0.7684 0.0779  -0.0372 -0.0233 730  LEU A CD1 \n233  C  CD2 . LEU A 38  ? 0.7618 0.7519 0.8667 0.0729  -0.0256 -0.0212 730  LEU A CD2 \n234  N  N   . TRP A 39  ? 0.5003 0.4945 0.6088 0.0531  -0.0421 -0.0147 731  TRP A N   \n235  C  CA  . TRP A 39  ? 0.4490 0.4439 0.5620 0.0503  -0.0481 -0.0135 731  TRP A CA  \n236  C  C   . TRP A 39  ? 0.5233 0.5204 0.6484 0.0570  -0.0516 -0.0145 731  TRP A C   \n237  O  O   . TRP A 39  ? 0.4699 0.4773 0.6087 0.0618  -0.0466 -0.0154 731  TRP A O   \n238  C  CB  . TRP A 39  ? 0.5252 0.5302 0.6450 0.0454  -0.0449 -0.0119 731  TRP A CB  \n239  C  CG  . TRP A 39  ? 0.5772 0.5833 0.7026 0.0430  -0.0508 -0.0107 731  TRP A CG  \n240  C  CD1 . TRP A 39  ? 0.6799 0.6758 0.7979 0.0410  -0.0591 -0.0102 731  TRP A CD1 \n241  C  CD2 . TRP A 39  ? 0.6790 0.6959 0.8175 0.0419  -0.0494 -0.0097 731  TRP A CD2 \n242  N  NE1 . TRP A 39  ? 0.7321 0.7315 0.8574 0.0390  -0.0629 -0.0090 731  TRP A NE1 \n243  C  CE2 . TRP A 39  ? 0.6477 0.6600 0.7859 0.0395  -0.0572 -0.0087 731  TRP A CE2 \n244  C  CE3 . TRP A 39  ? 0.5756 0.6048 0.7253 0.0425  -0.0426 -0.0095 731  TRP A CE3 \n245  C  CZ2 . TRP A 39  ? 0.7745 0.7940 0.9232 0.0378  -0.0586 -0.0075 731  TRP A CZ2 \n246  C  CZ3 . TRP A 39  ? 0.6856 0.7224 0.8462 0.0407  -0.0439 -0.0082 731  TRP A CZ3 \n247  C  CH2 . TRP A 39  ? 0.7032 0.7351 0.8634 0.0385  -0.0519 -0.0073 731  TRP A CH2 \n248  N  N   . ILE A 40  ? 0.5550 0.5420 0.6747 0.0570  -0.0602 -0.0144 732  ILE A N   \n249  C  CA  . ILE A 40  ? 0.6524 0.6397 0.7827 0.0628  -0.0656 -0.0152 732  ILE A CA  \n250  C  C   . ILE A 40  ? 0.6218 0.6096 0.7559 0.0582  -0.0721 -0.0133 732  ILE A C   \n251  O  O   . ILE A 40  ? 0.7091 0.6851 0.8313 0.0545  -0.0795 -0.0125 732  ILE A O   \n252  C  CB  . ILE A 40  ? 0.6609 0.6339 0.7807 0.0668  -0.0715 -0.0167 732  ILE A CB  \n253  C  CG1 . ILE A 40  ? 0.6670 0.6368 0.7788 0.0699  -0.0655 -0.0183 732  ILE A CG1 \n254  C  CG2 . ILE A 40  ? 0.8103 0.7845 0.9428 0.0741  -0.0766 -0.0179 732  ILE A CG2 \n255  C  CD1 . ILE A 40  ? 0.7342 0.6869 0.8274 0.0689  -0.0711 -0.0187 732  ILE A CD1 \n256  N  N   . PRO A 41  ? 0.6345 0.6352 0.7837 0.0579  -0.0693 -0.0125 733  PRO A N   \n257  C  CA  . PRO A 41  ? 0.6905 0.6909 0.8432 0.0539  -0.0760 -0.0107 733  PRO A CA  \n258  C  C   . PRO A 41  ? 0.7821 0.7723 0.9336 0.0569  -0.0862 -0.0110 733  PRO A C   \n259  O  O   . PRO A 41  ? 0.5827 0.5737 0.7418 0.0643  -0.0870 -0.0127 733  PRO A O   \n260  C  CB  . PRO A 41  ? 0.7509 0.7670 0.9231 0.0557  -0.0718 -0.0102 733  PRO A CB  \n261  C  CG  . PRO A 41  ? 0.7176 0.7419 0.8915 0.0570  -0.0612 -0.0110 733  PRO A CG  \n262  C  CD  . PRO A 41  ? 0.7353 0.7505 0.8981 0.0607  -0.0602 -0.0129 733  PRO A CD  \n263  N  N   . GLU A 42  ? 0.8490 0.8293 0.9904 0.0513  -0.0939 -0.0095 734  GLU A N   \n264  C  CA  . GLU A 42  ? 1.1664 1.1326 1.3001 0.0526  -0.1043 -0.0097 734  GLU A CA  \n265  C  C   . GLU A 42  ? 1.1970 1.1660 1.3464 0.0603  -0.1098 -0.0106 734  GLU A C   \n266  O  O   . GLU A 42  ? 1.1585 1.1211 1.3061 0.0661  -0.1124 -0.0124 734  GLU A O   \n267  C  CB  . GLU A 42  ? 1.3563 1.3120 1.4768 0.0446  -0.1111 -0.0076 734  GLU A CB  \n268  C  CG  . GLU A 42  ? 1.5131 1.4771 1.6415 0.0403  -0.1102 -0.0060 734  GLU A CG  \n269  C  CD  . GLU A 42  ? 1.7189 1.6734 1.8304 0.0316  -0.1126 -0.0044 734  GLU A CD  \n270  O  OE1 . GLU A 42  ? 1.6803 1.6203 1.7788 0.0290  -0.1208 -0.0037 734  GLU A OE1 \n271  O  OE2 . GLU A 42  ? 1.6609 1.6224 1.7719 0.0273  -0.1061 -0.0038 734  GLU A OE2 \n272  N  N   . GLY A 43  ? 0.9273 0.9058 1.0924 0.0604  -0.1116 -0.0096 735  GLY A N   \n273  C  CA  . GLY A 43  ? 1.2413 1.2231 1.4229 0.0671  -0.1178 -0.0102 735  GLY A CA  \n274  C  C   . GLY A 43  ? 1.1310 1.1278 1.3312 0.0750  -0.1099 -0.0120 735  GLY A C   \n275  O  O   . GLY A 43  ? 1.0334 1.0323 1.2459 0.0823  -0.1135 -0.0134 735  GLY A O   \n276  N  N   . GLU A 44  ? 1.0028 1.0097 1.2045 0.0734  -0.0990 -0.0121 736  GLU A N   \n277  C  CA  . GLU A 44  ? 0.9093 0.9317 1.1285 0.0795  -0.0901 -0.0134 736  GLU A CA  \n278  C  C   . GLU A 44  ? 0.9792 0.9973 1.1934 0.0864  -0.0861 -0.0162 736  GLU A C   \n279  O  O   . GLU A 44  ? 0.9644 0.9675 1.1617 0.0861  -0.0908 -0.0170 736  GLU A O   \n280  C  CB  . GLU A 44  ? 0.9439 0.9772 1.1652 0.0745  -0.0808 -0.0121 736  GLU A CB  \n281  C  CG  . GLU A 44  ? 0.8991 0.9310 1.1169 0.0664  -0.0852 -0.0095 736  GLU A CG  \n282  C  CD  . GLU A 44  ? 1.0263 1.0690 1.2476 0.0620  -0.0768 -0.0083 736  GLU A CD  \n283  O  OE1 . GLU A 44  ? 0.9260 0.9636 1.1353 0.0550  -0.0774 -0.0070 736  GLU A OE1 \n284  O  OE2 . GLU A 44  ? 1.1291 1.1851 1.3650 0.0654  -0.0695 -0.0087 736  GLU A OE2 \n285  N  N   . LYS A 45  ? 0.8575 0.8882 1.0857 0.0924  -0.0776 -0.0177 737  LYS A N   \n286  C  CA  . LYS A 45  ? 1.0232 1.0497 1.2471 0.0998  -0.0737 -0.0207 737  LYS A CA  \n287  C  C   . LYS A 45  ? 1.1394 1.1733 1.3618 0.1003  -0.0610 -0.0216 737  LYS A C   \n288  O  O   . LYS A 45  ? 1.2995 1.3415 1.5326 0.1074  -0.0543 -0.0236 737  LYS A O   \n289  C  CB  . LYS A 45  ? 1.2102 1.2412 1.4514 0.1091  -0.0770 -0.0226 737  LYS A CB  \n290  C  CG  . LYS A 45  ? 1.3034 1.3224 1.5417 0.1099  -0.0906 -0.0223 737  LYS A CG  \n291  C  CD  . LYS A 45  ? 1.4089 1.4304 1.6623 0.1205  -0.0938 -0.0249 737  LYS A CD  \n292  C  CE  . LYS A 45  ? 1.4770 1.4851 1.7159 0.1267  -0.0934 -0.0280 737  LYS A CE  \n293  N  NZ  . LYS A 45  ? 1.4929 1.5040 1.7476 0.1378  -0.0964 -0.0308 737  LYS A NZ  \n294  N  N   . VAL A 46  ? 0.9539 0.9849 1.1628 0.0928  -0.0578 -0.0201 738  VAL A N   \n295  C  CA  . VAL A 46  ? 0.8091 0.8451 1.0140 0.0922  -0.0468 -0.0207 738  VAL A CA  \n296  C  C   . VAL A 46  ? 0.7822 0.8057 0.9646 0.0868  -0.0466 -0.0204 738  VAL A C   \n297  O  O   . VAL A 46  ? 0.5589 0.5726 0.7300 0.0814  -0.0537 -0.0191 738  VAL A O   \n298  C  CB  . VAL A 46  ? 0.8603 0.9119 1.0784 0.0884  -0.0403 -0.0188 738  VAL A CB  \n299  C  CG1 . VAL A 46  ? 0.9984 1.0644 1.2397 0.0942  -0.0378 -0.0193 738  VAL A CG1 \n300  C  CG2 . VAL A 46  ? 0.7309 0.7814 0.9458 0.0800  -0.0457 -0.0161 738  VAL A CG2 \n301  N  N   . LYS A 47  ? 0.6855 0.7094 0.8618 0.0882  -0.0382 -0.0216 739  LYS A N   \n302  C  CA  . LYS A 47  ? 0.7141 0.7284 0.8714 0.0831  -0.0369 -0.0211 739  LYS A CA  \n303  C  C   . LYS A 47  ? 0.5750 0.5997 0.7355 0.0789  -0.0285 -0.0199 739  LYS A C   \n304  O  O   . LYS A 47  ? 0.5541 0.5880 0.7239 0.0827  -0.0208 -0.0208 739  LYS A O   \n305  C  CB  . LYS A 47  ? 0.6464 0.6502 0.7920 0.0884  -0.0352 -0.0236 739  LYS A CB  \n306  C  CG  . LYS A 47  ? 0.8120 0.8031 0.9515 0.0926  -0.0439 -0.0249 739  LYS A CG  \n307  C  CD  . LYS A 47  ? 0.8257 0.8089 0.9573 0.0996  -0.0407 -0.0278 739  LYS A CD  \n308  C  CE  . LYS A 47  ? 0.8535 0.8206 0.9739 0.1026  -0.0498 -0.0290 739  LYS A CE  \n309  N  NZ  . LYS A 47  ? 0.7836 0.7417 0.8942 0.1091  -0.0464 -0.0319 739  LYS A NZ  \n310  N  N   . ILE A 48  ? 0.6242 0.6472 0.7771 0.0711  -0.0299 -0.0179 740  ILE A N   \n311  C  CA  . ILE A 48  ? 0.4873 0.5194 0.6429 0.0670  -0.0229 -0.0167 740  ILE A CA  \n312  C  C   . ILE A 48  ? 0.4382 0.4622 0.5770 0.0627  -0.0210 -0.0165 740  ILE A C   \n313  O  O   . ILE A 48  ? 0.4231 0.4389 0.5512 0.0581  -0.0264 -0.0156 740  ILE A O   \n314  C  CB  . ILE A 48  ? 0.5364 0.5760 0.7005 0.0616  -0.0255 -0.0145 740  ILE A CB  \n315  C  CG1 . ILE A 48  ? 0.4896 0.5371 0.6711 0.0655  -0.0282 -0.0144 740  ILE A CG1 \n316  C  CG2 . ILE A 48  ? 0.4709 0.5188 0.6372 0.0575  -0.0187 -0.0134 740  ILE A CG2 \n317  C  CD1 . ILE A 48  ? 0.5101 0.5589 0.6957 0.0605  -0.0348 -0.0124 740  ILE A CD1 \n318  N  N   . PRO A 49  ? 0.4620 0.4882 0.5985 0.0642  -0.0135 -0.0173 741  PRO A N   \n319  C  CA  . PRO A 49  ? 0.4508 0.4699 0.5724 0.0601  -0.0119 -0.0169 741  PRO A CA  \n320  C  C   . PRO A 49  ? 0.4429 0.4656 0.5636 0.0525  -0.0129 -0.0148 741  PRO A C   \n321  O  O   . PRO A 49  ? 0.4329 0.4659 0.5639 0.0508  -0.0097 -0.0138 741  PRO A O   \n322  C  CB  . PRO A 49  ? 0.4452 0.4677 0.5675 0.0633  -0.0035 -0.0179 741  PRO A CB  \n323  C  CG  . PRO A 49  ? 0.4767 0.5061 0.6123 0.0703  -0.0007 -0.0193 741  PRO A CG  \n324  C  CD  . PRO A 49  ? 0.4725 0.5084 0.6204 0.0690  -0.0059 -0.0182 741  PRO A CD  \n325  N  N   . VAL A 50  ? 0.4513 0.4652 0.5597 0.0480  -0.0172 -0.0141 742  VAL A N   \n326  C  CA  . VAL A 50  ? 0.4420 0.4583 0.5484 0.0411  -0.0184 -0.0124 742  VAL A CA  \n327  C  C   . VAL A 50  ? 0.4083 0.4179 0.5016 0.0373  -0.0178 -0.0121 742  VAL A C   \n328  O  O   . VAL A 50  ? 0.4027 0.4032 0.4862 0.0391  -0.0190 -0.0129 742  VAL A O   \n329  C  CB  . VAL A 50  ? 0.4323 0.4458 0.5388 0.0383  -0.0254 -0.0116 742  VAL A CB  \n330  C  CG1 . VAL A 50  ? 0.4662 0.4876 0.5870 0.0410  -0.0263 -0.0115 742  VAL A CG1 \n331  C  CG2 . VAL A 50  ? 0.4472 0.4481 0.5425 0.0390  -0.0314 -0.0120 742  VAL A CG2 \n332  N  N   . ALA A 51  ? 0.3559 0.3703 0.4495 0.0322  -0.0161 -0.0109 743  ALA A N   \n333  C  CA  . ALA A 51  ? 0.3627 0.3718 0.4456 0.0275  -0.0169 -0.0102 743  ALA A CA  \n334  C  C   . ALA A 51  ? 0.3415 0.3486 0.4217 0.0227  -0.0219 -0.0092 743  ALA A C   \n335  O  O   . ALA A 51  ? 0.3424 0.3548 0.4298 0.0218  -0.0229 -0.0088 743  ALA A O   \n336  C  CB  . ALA A 51  ? 0.3176 0.3334 0.4030 0.0252  -0.0120 -0.0098 743  ALA A CB  \n337  N  N   . ILE A 52  ? 0.3550 0.3537 0.4241 0.0195  -0.0252 -0.0087 744  ILE A N   \n338  C  CA  . ILE A 52  ? 0.3208 0.3162 0.3852 0.0146  -0.0296 -0.0077 744  ILE A CA  \n339  C  C   . ILE A 52  ? 0.3993 0.3946 0.4576 0.0089  -0.0285 -0.0067 744  ILE A C   \n340  O  O   . ILE A 52  ? 0.3874 0.3772 0.4385 0.0086  -0.0287 -0.0066 744  ILE A O   \n341  C  CB  . ILE A 52  ? 0.3975 0.3817 0.4537 0.0157  -0.0355 -0.0078 744  ILE A CB  \n342  C  CG1 . ILE A 52  ? 0.4130 0.3977 0.4766 0.0219  -0.0369 -0.0089 744  ILE A CG1 \n343  C  CG2 . ILE A 52  ? 0.4103 0.3898 0.4598 0.0098  -0.0399 -0.0065 744  ILE A CG2 \n344  C  CD1 . ILE A 52  ? 0.5386 0.5119 0.5948 0.0249  -0.0422 -0.0096 744  ILE A CD1 \n345  N  N   . LYS A 53  ? 0.3721 0.3735 0.4336 0.0048  -0.0272 -0.0060 745  LYS A N   \n346  C  CA  . LYS A 53  ? 0.3851 0.3878 0.4425 -0.0005 -0.0259 -0.0052 745  LYS A CA  \n347  C  C   . LYS A 53  ? 0.4788 0.4769 0.5293 -0.0056 -0.0295 -0.0042 745  LYS A C   \n348  O  O   . LYS A 53  ? 0.4724 0.4724 0.5253 -0.0068 -0.0302 -0.0042 745  LYS A O   \n349  C  CB  . LYS A 53  ? 0.3374 0.3504 0.4031 -0.0012 -0.0212 -0.0054 745  LYS A CB  \n350  C  CG  . LYS A 53  ? 0.3772 0.3928 0.4406 -0.0058 -0.0196 -0.0047 745  LYS A CG  \n351  C  CD  . LYS A 53  ? 0.3706 0.3945 0.4416 -0.0046 -0.0153 -0.0052 745  LYS A CD  \n352  C  CE  . LYS A 53  ? 0.4141 0.4407 0.4840 -0.0085 -0.0141 -0.0047 745  LYS A CE  \n353  N  NZ  . LYS A 53  ? 0.4602 0.4932 0.5365 -0.0069 -0.0107 -0.0052 745  LYS A NZ  \n354  N  N   . GLU A 54  ? 0.4315 0.4227 0.4729 -0.0089 -0.0318 -0.0033 746  GLU A N   \n355  C  CA  . GLU A 54  ? 0.4188 0.4055 0.4525 -0.0149 -0.0345 -0.0020 746  GLU A CA  \n356  C  C   . GLU A 54  ? 0.5190 0.5125 0.5540 -0.0199 -0.0310 -0.0014 746  GLU A C   \n357  O  O   . GLU A 54  ? 0.5046 0.4993 0.5396 -0.0204 -0.0298 -0.0010 746  GLU A O   \n358  C  CB  . GLU A 54  ? 0.4863 0.4613 0.5092 -0.0159 -0.0395 -0.0012 746  GLU A CB  \n359  C  CG  . GLU A 54  ? 0.5544 0.5226 0.5684 -0.0215 -0.0433 0.0000  746  GLU A CG  \n360  C  CD  . GLU A 54  ? 0.7303 0.6852 0.7338 -0.0210 -0.0494 0.0005  746  GLU A CD  \n361  O  OE1 . GLU A 54  ? 0.7859 0.7363 0.7852 -0.0204 -0.0505 0.0007  746  GLU A OE1 \n362  O  OE2 . GLU A 54  ? 0.7327 0.6809 0.7318 -0.0211 -0.0537 0.0006  746  GLU A OE2 \n363  N  N   . LEU A 55  ? 0.5468 0.5442 0.5829 -0.0234 -0.0295 -0.0012 747  LEU A N   \n364  C  CA  . LEU A 55  ? 0.6078 0.6135 0.6476 -0.0269 -0.0253 -0.0010 747  LEU A CA  \n365  C  C   . LEU A 55  ? 0.7493 0.7523 0.7821 -0.0331 -0.0262 0.0004  747  LEU A C   \n366  O  O   . LEU A 55  ? 0.6291 0.6230 0.6528 -0.0357 -0.0302 0.0015  747  LEU A O   \n367  C  CB  . LEU A 55  ? 0.5203 0.5318 0.5645 -0.0275 -0.0226 -0.0018 747  LEU A CB  \n368  C  CG  . LEU A 55  ? 0.5849 0.5998 0.6365 -0.0224 -0.0220 -0.0031 747  LEU A CG  \n369  C  CD1 . LEU A 55  ? 0.6954 0.7155 0.7500 -0.0239 -0.0193 -0.0038 747  LEU A CD1 \n370  C  CD2 . LEU A 55  ? 0.5867 0.6064 0.6457 -0.0178 -0.0198 -0.0037 747  LEU A CD2 \n371  N  N   . ARG A 56  ? 0.8219 0.8329 0.8596 -0.0355 -0.0226 0.0006  748  ARG A N   \n372  C  CA  . ARG A 56  ? 1.1080 1.1195 1.1418 -0.0420 -0.0223 0.0021  748  ARG A CA  \n373  C  C   . ARG A 56  ? 1.0388 1.0509 1.0694 -0.0460 -0.0206 0.0021  748  ARG A C   \n374  O  O   . ARG A 56  ? 0.7229 0.7402 0.7583 -0.0440 -0.0176 0.0007  748  ARG A O   \n375  C  CB  . ARG A 56  ? 1.1845 1.2057 1.2267 -0.0428 -0.0188 0.0020  748  ARG A CB  \n376  C  CG  . ARG A 56  ? 1.3936 1.4149 1.4396 -0.0384 -0.0196 0.0017  748  ARG A CG  \n377  C  CD  . ARG A 56  ? 1.4596 1.4761 1.5009 -0.0413 -0.0228 0.0034  748  ARG A CD  \n378  N  NE  . ARG A 56  ? 1.5199 1.5339 1.5623 -0.0368 -0.0241 0.0030  748  ARG A NE  \n379  C  CZ  . ARG A 56  ? 1.5598 1.5723 1.6013 -0.0384 -0.0260 0.0041  748  ARG A CZ  \n380  N  NH1 . ARG A 56  ? 1.4878 1.4968 1.5289 -0.0341 -0.0269 0.0035  748  ARG A NH1 \n381  N  NH2 . ARG A 56  ? 1.5250 1.5393 1.5659 -0.0444 -0.0269 0.0059  748  ARG A NH2 \n382  N  N   . GLU A 57  ? 1.2379 1.2438 1.2593 -0.0517 -0.0227 0.0038  749  GLU A N   \n383  C  CA  . GLU A 57  ? 1.3739 1.3784 1.3896 -0.0563 -0.0212 0.0041  749  GLU A CA  \n384  C  C   . GLU A 57  ? 1.4962 1.5115 1.5174 -0.0600 -0.0151 0.0039  749  GLU A C   \n385  O  O   . GLU A 57  ? 1.6001 1.6236 1.6296 -0.0596 -0.0129 0.0039  749  GLU A O   \n386  C  CB  . GLU A 57  ? 1.3684 1.3614 1.3712 -0.0615 -0.0258 0.0061  749  GLU A CB  \n387  C  CG  . GLU A 57  ? 1.5587 1.5401 1.5553 -0.0577 -0.0322 0.0061  749  GLU A CG  \n388  C  CD  . GLU A 57  ? 1.6847 1.6535 1.6677 -0.0629 -0.0374 0.0082  749  GLU A CD  \n389  O  OE1 . GLU A 57  ? 1.6527 1.6217 1.6305 -0.0700 -0.0358 0.0098  749  GLU A OE1 \n390  O  OE2 . GLU A 57  ? 1.8156 1.7743 1.7932 -0.0598 -0.0431 0.0082  749  GLU A OE2 \n391  N  N   . ALA A 58  ? 1.4459 1.4609 1.4624 -0.0635 -0.0126 0.0037  750  ALA A N   \n392  C  CA  . ALA A 58  ? 1.4919 1.5165 1.5125 -0.0672 -0.0063 0.0033  750  ALA A CA  \n393  C  C   . ALA A 58  ? 1.5944 1.6135 1.6037 -0.0748 -0.0056 0.0049  750  ALA A C   \n394  O  O   . ALA A 58  ? 1.7984 1.8057 1.7963 -0.0764 -0.0100 0.0058  750  ALA A O   \n395  C  CB  . ALA A 58  ? 1.3958 1.4268 1.4228 -0.0632 -0.0021 0.0008  750  ALA A CB  \n396  N  N   . THR A 59  ? 1.5547 1.5824 1.5674 -0.0794 -0.0001 0.0053  751  THR A N   \n397  C  CA  . THR A 59  ? 1.5666 1.5906 1.5692 -0.0871 0.0018  0.0068  751  THR A CA  \n398  C  C   . THR A 59  ? 1.5758 1.5949 1.5705 -0.0869 0.0040  0.0053  751  THR A C   \n399  O  O   . THR A 59  ? 1.4822 1.4902 1.4632 -0.0914 0.0017  0.0065  751  THR A O   \n400  C  CB  . THR A 59  ? 1.4814 1.5178 1.4915 -0.0918 0.0081  0.0075  751  THR A CB  \n401  O  OG1 . THR A 59  ? 1.2875 1.3301 1.3077 -0.0907 0.0061  0.0084  751  THR A OG1 \n402  C  CG2 . THR A 59  ? 1.2617 1.2932 1.2605 -0.1009 0.0093  0.0099  751  THR A CG2 \n403  N  N   . SER A 60  ? 1.5251 1.5517 1.5280 -0.0818 0.0080  0.0026  752  SER A N   \n404  C  CA  . SER A 60  ? 1.7078 1.7293 1.7041 -0.0805 0.0093  0.0009  752  SER A CA  \n405  C  C   . SER A 60  ? 1.6285 1.6482 1.6299 -0.0729 0.0055  -0.0006 752  SER A C   \n406  O  O   . SER A 60  ? 1.5703 1.5985 1.5817 -0.0682 0.0087  -0.0027 752  SER A O   \n407  C  CB  . SER A 60  ? 1.6547 1.6855 1.6546 -0.0816 0.0178  -0.0009 752  SER A CB  \n408  O  OG  . SER A 60  ? 1.5039 1.5285 1.4960 -0.0802 0.0188  -0.0027 752  SER A OG  \n409  N  N   . PRO A 61  ? 1.5006 1.5094 1.4955 -0.0716 -0.0015 0.0003  753  PRO A N   \n410  C  CA  . PRO A 61  ? 1.3478 1.3554 1.3483 -0.0648 -0.0052 -0.0008 753  PRO A CA  \n411  C  C   . PRO A 61  ? 1.2333 1.2375 1.2304 -0.0631 -0.0046 -0.0024 753  PRO A C   \n412  O  O   . PRO A 61  ? 1.1256 1.1245 1.1123 -0.0674 -0.0028 -0.0024 753  PRO A O   \n413  C  CB  . PRO A 61  ? 1.3646 1.3613 1.3586 -0.0646 -0.0127 0.0008  753  PRO A CB  \n414  C  CG  . PRO A 61  ? 1.3697 1.3608 1.3534 -0.0718 -0.0134 0.0030  753  PRO A CG  \n415  C  CD  . PRO A 61  ? 1.3088 1.3053 1.2904 -0.0766 -0.0064 0.0026  753  PRO A CD  \n416  N  N   . LYS A 62  ? 1.1578 1.1646 1.1629 -0.0570 -0.0062 -0.0037 754  LYS A N   \n417  C  CA  . LYS A 62  ? 0.9913 0.9940 0.9936 -0.0551 -0.0070 -0.0051 754  LYS A CA  \n418  C  C   . LYS A 62  ? 0.9257 0.9148 0.9173 -0.0563 -0.0140 -0.0038 754  LYS A C   \n419  O  O   . LYS A 62  ? 0.9143 0.8987 0.9044 -0.0563 -0.0188 -0.0023 754  LYS A O   \n420  C  CB  . LYS A 62  ? 0.8340 0.8438 0.8488 -0.0487 -0.0069 -0.0065 754  LYS A CB  \n421  C  CG  . LYS A 62  ? 0.8269 0.8487 0.8513 -0.0471 -0.0005 -0.0079 754  LYS A CG  \n422  C  CD  . LYS A 62  ? 0.8297 0.8571 0.8652 -0.0412 -0.0010 -0.0091 754  LYS A CD  \n423  C  CE  . LYS A 62  ? 0.8751 0.9132 0.9194 -0.0396 0.0045  -0.0106 754  LYS A CE  \n424  N  NZ  . LYS A 62  ? 0.8804 0.9229 0.9343 -0.0343 0.0038  -0.0116 754  LYS A NZ  \n425  N  N   . ALA A 63  ? 0.8671 0.8494 0.8510 -0.0573 -0.0150 -0.0045 755  ALA A N   \n426  C  CA  . ALA A 63  ? 0.8306 0.7997 0.8051 -0.0580 -0.0224 -0.0034 755  ALA A CA  \n427  C  C   . ALA A 63  ? 0.7631 0.7333 0.7477 -0.0520 -0.0279 -0.0033 755  ALA A C   \n428  O  O   . ALA A 63  ? 0.6261 0.6060 0.6231 -0.0475 -0.0255 -0.0044 755  ALA A O   \n429  C  CB  . ALA A 63  ? 0.8198 0.7814 0.7843 -0.0600 -0.0223 -0.0043 755  ALA A CB  \n430  N  N   . ASN A 64  ? 0.7207 0.6810 0.7001 -0.0520 -0.0351 -0.0020 756  ASN A N   \n431  C  CA  . ASN A 64  ? 0.7466 0.7080 0.7358 -0.0462 -0.0402 -0.0020 756  ASN A CA  \n432  C  C   . ASN A 64  ? 0.6435 0.6089 0.6407 -0.0426 -0.0403 -0.0031 756  ASN A C   \n433  O  O   . ASN A 64  ? 0.6698 0.6435 0.6800 -0.0376 -0.0398 -0.0036 756  ASN A O   \n434  C  CB  . ASN A 64  ? 0.7970 0.7460 0.7785 -0.0468 -0.0485 -0.0006 756  ASN A CB  \n435  C  CG  . ASN A 64  ? 0.8562 0.8025 0.8338 -0.0484 -0.0495 0.0004  756  ASN A CG  \n436  O  OD1 . ASN A 64  ? 0.8723 0.8078 0.8422 -0.0494 -0.0560 0.0016  756  ASN A OD1 \n437  N  ND2 . ASN A 64  ? 0.8060 0.7616 0.7890 -0.0486 -0.0436 0.0002  756  ASN A ND2 \n438  N  N   . LYS A 65  ? 0.6292 0.5884 0.6180 -0.0452 -0.0409 -0.0035 757  LYS A N   \n439  C  CA  . LYS A 65  ? 0.6983 0.6592 0.6930 -0.0423 -0.0421 -0.0043 757  LYS A CA  \n440  C  C   . LYS A 65  ? 0.6684 0.6420 0.6741 -0.0396 -0.0354 -0.0058 757  LYS A C   \n441  O  O   . LYS A 65  ? 0.4950 0.4735 0.5108 -0.0357 -0.0365 -0.0061 757  LYS A O   \n442  C  CB  . LYS A 65  ? 0.7462 0.6956 0.7275 -0.0459 -0.0449 -0.0044 757  LYS A CB  \n443  C  CG  . LYS A 65  ? 0.8235 0.7718 0.7942 -0.0503 -0.0382 -0.0054 757  LYS A CG  \n444  C  CD  . LYS A 65  ? 0.8875 0.8232 0.8441 -0.0535 -0.0411 -0.0056 757  LYS A CD  \n445  C  CE  . LYS A 65  ? 1.0394 0.9751 0.9864 -0.0571 -0.0333 -0.0070 757  LYS A CE  \n446  N  NZ  . LYS A 65  ? 1.2974 1.2194 1.2288 -0.0602 -0.0360 -0.0074 757  LYS A NZ  \n447  N  N   . GLU A 66  ? 0.5339 0.5129 0.5379 -0.0417 -0.0287 -0.0065 758  GLU A N   \n448  C  CA  . GLU A 66  ? 0.5727 0.5636 0.5871 -0.0390 -0.0226 -0.0079 758  GLU A CA  \n449  C  C   . GLU A 66  ? 0.5628 0.5620 0.5901 -0.0348 -0.0227 -0.0075 758  GLU A C   \n450  O  O   . GLU A 66  ? 0.5319 0.5383 0.5696 -0.0311 -0.0213 -0.0082 758  GLU A O   \n451  C  CB  . GLU A 66  ? 0.7101 0.7046 0.7198 -0.0424 -0.0158 -0.0087 758  GLU A CB  \n452  C  CG  . GLU A 66  ? 0.9416 0.9464 0.9599 -0.0399 -0.0098 -0.0106 758  GLU A CG  \n453  C  CD  . GLU A 66  ? 1.1205 1.1299 1.1358 -0.0430 -0.0030 -0.0115 758  GLU A CD  \n454  O  OE1 . GLU A 66  ? 1.3700 1.3894 1.3945 -0.0408 0.0015  -0.0126 758  GLU A OE1 \n455  O  OE2 . GLU A 66  ? 1.0307 1.0336 1.0344 -0.0478 -0.0022 -0.0110 758  GLU A OE2 \n456  N  N   . ILE A 67  ? 0.4829 0.4803 0.5086 -0.0357 -0.0244 -0.0063 759  ILE A N   \n457  C  CA  . ILE A 67  ? 0.4997 0.5022 0.5350 -0.0318 -0.0254 -0.0058 759  ILE A CA  \n458  C  C   . ILE A 67  ? 0.4590 0.4609 0.5016 -0.0275 -0.0299 -0.0056 759  ILE A C   \n459  O  O   . ILE A 67  ? 0.4433 0.4528 0.4968 -0.0236 -0.0284 -0.0059 759  ILE A O   \n460  C  CB  . ILE A 67  ? 0.5400 0.5374 0.5694 -0.0337 -0.0276 -0.0046 759  ILE A CB  \n461  C  CG1 . ILE A 67  ? 0.5931 0.5944 0.6195 -0.0374 -0.0225 -0.0046 759  ILE A CG1 \n462  C  CG2 . ILE A 67  ? 0.5420 0.5415 0.5793 -0.0291 -0.0301 -0.0042 759  ILE A CG2 \n463  C  CD1 . ILE A 67  ? 0.5535 0.5491 0.5725 -0.0405 -0.0247 -0.0031 759  ILE A CD1 \n464  N  N   . LEU A 68  ? 0.4029 0.3958 0.4394 -0.0286 -0.0355 -0.0049 760  LEU A N   \n465  C  CA  . LEU A 68  ? 0.5517 0.5445 0.5960 -0.0249 -0.0403 -0.0046 760  LEU A CA  \n466  C  C   . LEU A 68  ? 0.5372 0.5366 0.5894 -0.0232 -0.0379 -0.0054 760  LEU A C   \n467  O  O   . LEU A 68  ? 0.4592 0.4645 0.5228 -0.0194 -0.0385 -0.0052 760  LEU A O   \n468  C  CB  . LEU A 68  ? 0.4702 0.4514 0.5062 -0.0267 -0.0475 -0.0037 760  LEU A CB  \n469  C  CG  . LEU A 68  ? 0.5156 0.4901 0.5461 -0.0271 -0.0512 -0.0028 760  LEU A CG  \n470  C  CD1 . LEU A 68  ? 0.6034 0.5646 0.6229 -0.0298 -0.0585 -0.0019 760  LEU A CD1 \n471  C  CD2 . LEU A 68  ? 0.4923 0.4723 0.5345 -0.0217 -0.0522 -0.0027 760  LEU A CD2 \n472  N  N   . ASP A 69  ? 0.4570 0.4554 0.5030 -0.0260 -0.0349 -0.0062 761  ASP A N   \n473  C  CA  . ASP A 69  ? 0.4783 0.4811 0.5297 -0.0247 -0.0330 -0.0071 761  ASP A CA  \n474  C  C   . ASP A 69  ? 0.5570 0.5711 0.6197 -0.0215 -0.0281 -0.0077 761  ASP A C   \n475  O  O   . ASP A 69  ? 0.4906 0.5092 0.5622 -0.0190 -0.0286 -0.0076 761  ASP A O   \n476  C  CB  . ASP A 69  ? 0.5471 0.5453 0.5877 -0.0281 -0.0306 -0.0082 761  ASP A CB  \n477  C  CG  . ASP A 69  ? 0.7236 0.7246 0.7681 -0.0267 -0.0292 -0.0093 761  ASP A CG  \n478  O  OD1 . ASP A 69  ? 0.6087 0.6131 0.6515 -0.0272 -0.0237 -0.0108 761  ASP A OD1 \n479  O  OD2 . ASP A 69  ? 0.5894 0.5891 0.6389 -0.0252 -0.0337 -0.0086 761  ASP A OD2 \n480  N  N   . GLU A 70  ? 0.4300 0.4482 0.4922 -0.0220 -0.0237 -0.0081 762  GLU A N   \n481  C  CA  . GLU A 70  ? 0.4078 0.4352 0.4794 -0.0193 -0.0196 -0.0085 762  GLU A CA  \n482  C  C   . GLU A 70  ? 0.3738 0.4039 0.4536 -0.0159 -0.0216 -0.0075 762  GLU A C   \n483  O  O   . GLU A 70  ? 0.4230 0.4594 0.5119 -0.0131 -0.0200 -0.0076 762  GLU A O   \n484  C  CB  . GLU A 70  ? 0.4732 0.5038 0.5419 -0.0211 -0.0150 -0.0091 762  GLU A CB  \n485  C  CG  . GLU A 70  ? 0.5558 0.5852 0.6178 -0.0240 -0.0120 -0.0103 762  GLU A CG  \n486  C  CD  . GLU A 70  ? 0.8193 0.8552 0.8829 -0.0248 -0.0066 -0.0112 762  GLU A CD  \n487  O  OE1 . GLU A 70  ? 0.7418 0.7770 0.7997 -0.0273 -0.0036 -0.0123 762  GLU A OE1 \n488  O  OE2 . GLU A 70  ? 0.7233 0.7650 0.7939 -0.0229 -0.0053 -0.0109 762  GLU A OE2 \n489  N  N   . ALA A 71  ? 0.3592 0.3840 0.4355 -0.0161 -0.0252 -0.0067 763  ALA A N   \n490  C  CA  . ALA A 71  ? 0.3449 0.3718 0.4286 -0.0124 -0.0268 -0.0060 763  ALA A CA  \n491  C  C   . ALA A 71  ? 0.3643 0.3934 0.4565 -0.0100 -0.0294 -0.0056 763  ALA A C   \n492  O  O   . ALA A 71  ? 0.3616 0.3962 0.4631 -0.0066 -0.0284 -0.0054 763  ALA A O   \n493  C  CB  . ALA A 71  ? 0.3676 0.3874 0.4452 -0.0128 -0.0307 -0.0054 763  ALA A CB  \n494  N  N   . TYR A 72  ? 0.3293 0.3539 0.4182 -0.0120 -0.0327 -0.0055 764  TYR A N   \n495  C  CA  . TYR A 72  ? 0.3366 0.3628 0.4338 -0.0102 -0.0361 -0.0047 764  TYR A CA  \n496  C  C   . TYR A 72  ? 0.3166 0.3516 0.4230 -0.0085 -0.0319 -0.0050 764  TYR A C   \n497  O  O   . TYR A 72  ? 0.3194 0.3593 0.4360 -0.0060 -0.0326 -0.0042 764  TYR A O   \n498  C  CB  . TYR A 72  ? 0.3550 0.3738 0.4455 -0.0131 -0.0405 -0.0045 764  TYR A CB  \n499  C  CG  . TYR A 72  ? 0.3434 0.3637 0.4428 -0.0118 -0.0448 -0.0035 764  TYR A CG  \n500  C  CD1 . TYR A 72  ? 0.3371 0.3606 0.4401 -0.0123 -0.0435 -0.0036 764  TYR A CD1 \n501  C  CD2 . TYR A 72  ? 0.3529 0.3714 0.4575 -0.0101 -0.0503 -0.0024 764  TYR A CD2 \n502  C  CE1 . TYR A 72  ? 0.4169 0.4418 0.5284 -0.0116 -0.0477 -0.0024 764  TYR A CE1 \n503  C  CE2 . TYR A 72  ? 0.3858 0.4066 0.5001 -0.0091 -0.0544 -0.0012 764  TYR A CE2 \n504  C  CZ  . TYR A 72  ? 0.3495 0.3736 0.4671 -0.0101 -0.0531 -0.0011 764  TYR A CZ  \n505  O  OH  . TYR A 72  ? 0.4096 0.4360 0.5370 -0.0097 -0.0575 0.0002  764  TYR A OH  \n506  N  N   . VAL A 73  ? 0.3378 0.3749 0.4407 -0.0098 -0.0275 -0.0060 765  VAL A N   \n507  C  CA  . VAL A 73  ? 0.3283 0.3725 0.4388 -0.0084 -0.0240 -0.0062 765  VAL A CA  \n508  C  C   . VAL A 73  ? 0.3048 0.3548 0.4224 -0.0055 -0.0212 -0.0059 765  VAL A C   \n509  O  O   . VAL A 73  ? 0.2999 0.3554 0.4260 -0.0037 -0.0199 -0.0053 765  VAL A O   \n510  C  CB  . VAL A 73  ? 0.3849 0.4298 0.4902 -0.0100 -0.0200 -0.0076 765  VAL A CB  \n511  C  CG1 . VAL A 73  ? 0.4236 0.4747 0.5362 -0.0084 -0.0173 -0.0078 765  VAL A CG1 \n512  C  CG2 . VAL A 73  ? 0.4496 0.4878 0.5462 -0.0127 -0.0221 -0.0083 765  VAL A CG2 \n513  N  N   . MET A 74  ? 0.2829 0.3312 0.3963 -0.0052 -0.0204 -0.0061 766  MET A N   \n514  C  CA  . MET A 74  ? 0.2877 0.3399 0.4058 -0.0024 -0.0179 -0.0059 766  MET A CA  \n515  C  C   . MET A 74  ? 0.3467 0.4001 0.4724 0.0004  -0.0202 -0.0051 766  MET A C   \n516  O  O   . MET A 74  ? 0.3738 0.4322 0.5063 0.0031  -0.0176 -0.0048 766  MET A O   \n517  C  CB  . MET A 74  ? 0.3460 0.3948 0.4566 -0.0031 -0.0169 -0.0063 766  MET A CB  \n518  C  CG  . MET A 74  ? 0.4095 0.4587 0.5145 -0.0059 -0.0141 -0.0071 766  MET A CG  \n519  S  SD  . MET A 74  ? 0.4008 0.4444 0.4965 -0.0079 -0.0150 -0.0070 766  MET A SD  \n520  C  CE  . MET A 74  ? 0.3262 0.3728 0.4185 -0.0109 -0.0110 -0.0077 766  MET A CE  \n521  N  N   . ALA A 75  ? 0.2656 0.3147 0.3904 0.0000  -0.0252 -0.0046 767  ALA A N   \n522  C  CA  . ALA A 75  ? 0.2975 0.3484 0.4312 0.0028  -0.0281 -0.0038 767  ALA A CA  \n523  C  C   . ALA A 75  ? 0.3196 0.3760 0.4633 0.0030  -0.0287 -0.0029 767  ALA A C   \n524  O  O   . ALA A 75  ? 0.3746 0.4355 0.5286 0.0056  -0.0296 -0.0021 767  ALA A O   \n525  C  CB  . ALA A 75  ? 0.2950 0.3382 0.4237 0.0022  -0.0341 -0.0035 767  ALA A CB  \n526  N  N   . SER A 76  ? 0.3572 0.4132 0.4980 0.0002  -0.0282 -0.0029 768  SER A N   \n527  C  CA  . SER A 76  ? 0.3946 0.4539 0.5428 -0.0004 -0.0299 -0.0019 768  SER A CA  \n528  C  C   . SER A 76  ? 0.3727 0.4399 0.5288 0.0006  -0.0249 -0.0016 768  SER A C   \n529  O  O   . SER A 76  ? 0.4448 0.5159 0.6088 0.0002  -0.0260 -0.0004 768  SER A O   \n530  C  CB  . SER A 76  ? 0.3198 0.3734 0.4595 -0.0039 -0.0318 -0.0024 768  SER A CB  \n531  O  OG  . SER A 76  ? 0.4849 0.5409 0.6219 -0.0045 -0.0270 -0.0033 768  SER A OG  \n532  N  N   . VAL A 77  ? 0.3042 0.3734 0.4578 0.0018  -0.0200 -0.0024 769  VAL A N   \n533  C  CA  . VAL A 77  ? 0.3247 0.3998 0.4835 0.0024  -0.0155 -0.0021 769  VAL A CA  \n534  C  C   . VAL A 77  ? 0.3687 0.4501 0.5386 0.0048  -0.0140 -0.0009 769  VAL A C   \n535  O  O   . VAL A 77  ? 0.4329 0.5147 0.6052 0.0074  -0.0141 -0.0011 769  VAL A O   \n536  C  CB  . VAL A 77  ? 0.3814 0.4560 0.5338 0.0027  -0.0111 -0.0032 769  VAL A CB  \n537  C  CG1 . VAL A 77  ? 0.3608 0.4310 0.5044 0.0002  -0.0118 -0.0043 769  VAL A CG1 \n538  C  CG2 . VAL A 77  ? 0.4688 0.5418 0.6187 0.0050  -0.0101 -0.0037 769  VAL A CG2 \n539  N  N   . ASP A 78  ? 0.3175 0.4037 0.4942 0.0039  -0.0127 0.0001  770  ASP A N   \n540  C  CA  . ASP A 78  ? 0.4067 0.4999 0.5951 0.0056  -0.0111 0.0015  770  ASP A CA  \n541  C  C   . ASP A 78  ? 0.3131 0.4103 0.5035 0.0047  -0.0064 0.0021  770  ASP A C   \n542  O  O   . ASP A 78  ? 0.3297 0.4285 0.5234 0.0022  -0.0076 0.0033  770  ASP A O   \n543  C  CB  . ASP A 78  ? 0.3660 0.4609 0.5627 0.0044  -0.0164 0.0030  770  ASP A CB  \n544  C  CG  . ASP A 78  ? 0.4215 0.5249 0.6323 0.0062  -0.0148 0.0045  770  ASP A CG  \n545  O  OD1 . ASP A 78  ? 0.4180 0.5248 0.6312 0.0093  -0.0102 0.0039  770  ASP A OD1 \n546  O  OD2 . ASP A 78  ? 0.6700 0.7767 0.8894 0.0044  -0.0181 0.0062  770  ASP A OD2 \n547  N  N   . ASN A 79  ? 0.2585 0.3563 0.4459 0.0066  -0.0014 0.0013  771  ASN A N   \n548  C  CA  . ASN A 79  ? 0.2689 0.3689 0.4561 0.0058  0.0031  0.0018  771  ASN A CA  \n549  C  C   . ASN A 79  ? 0.2652 0.3663 0.4515 0.0088  0.0081  0.0013  771  ASN A C   \n550  O  O   . ASN A 79  ? 0.3167 0.4140 0.4974 0.0109  0.0079  0.0000  771  ASN A O   \n551  C  CB  . ASN A 79  ? 0.3097 0.4047 0.4873 0.0038  0.0027  0.0009  771  ASN A CB  \n552  C  CG  . ASN A 79  ? 0.3228 0.4187 0.4991 0.0029  0.0065  0.0014  771  ASN A CG  \n553  O  OD1 . ASN A 79  ? 0.3208 0.4155 0.4928 0.0043  0.0101  0.0008  771  ASN A OD1 \n554  N  ND2 . ASN A 79  ? 0.3130 0.4101 0.4923 0.0003  0.0054  0.0027  771  ASN A ND2 \n555  N  N   . PRO A 80  ? 0.3693 0.4748 0.5601 0.0089  0.0128  0.0023  772  PRO A N   \n556  C  CA  . PRO A 80  ? 0.3736 0.4796 0.5632 0.0119  0.0180  0.0018  772  PRO A CA  \n557  C  C   . PRO A 80  ? 0.3282 0.4272 0.5054 0.0126  0.0194  0.0003  772  PRO A C   \n558  O  O   . PRO A 80  ? 0.2973 0.3944 0.4712 0.0155  0.0223  -0.0005 772  PRO A O   \n559  C  CB  . PRO A 80  ? 0.4673 0.5783 0.6622 0.0105  0.0226  0.0034  772  PRO A CB  \n560  C  CG  . PRO A 80  ? 0.5154 0.6308 0.7190 0.0075  0.0190  0.0051  772  PRO A CG  \n561  C  CD  . PRO A 80  ? 0.3635 0.4734 0.5611 0.0060  0.0132  0.0043  772  PRO A CD  \n562  N  N   . HIS A 81  ? 0.3168 0.4120 0.4874 0.0100  0.0173  0.0000  773  HIS A N   \n563  C  CA  . HIS A 81  ? 0.3260 0.4151 0.4860 0.0103  0.0182  -0.0011 773  HIS A CA  \n564  C  C   . HIS A 81  ? 0.2991 0.3839 0.4534 0.0100  0.0142  -0.0023 773  HIS A C   \n565  O  O   . HIS A 81  ? 0.3228 0.4035 0.4695 0.0093  0.0140  -0.0031 773  HIS A O   \n566  C  CB  . HIS A 81  ? 0.2993 0.3870 0.4558 0.0080  0.0198  -0.0005 773  HIS A CB  \n567  C  CG  . HIS A 81  ? 0.4032 0.4948 0.5647 0.0075  0.0238  0.0010  773  HIS A CG  \n568  N  ND1 . HIS A 81  ? 0.3713 0.4632 0.5321 0.0096  0.0287  0.0010  773  HIS A ND1 \n569  C  CD2 . HIS A 81  ? 0.4626 0.5579 0.6300 0.0050  0.0236  0.0025  773  HIS A CD2 \n570  C  CE1 . HIS A 81  ? 0.3658 0.4619 0.5319 0.0082  0.0319  0.0026  773  HIS A CE1 \n571  N  NE2 . HIS A 81  ? 0.3285 0.4267 0.4988 0.0053  0.0287  0.0037  773  HIS A NE2 \n572  N  N   . VAL A 82  ? 0.3293 0.4152 0.4873 0.0103  0.0110  -0.0024 774  VAL A N   \n573  C  CA  . VAL A 82  ? 0.3244 0.4062 0.4768 0.0097  0.0074  -0.0034 774  VAL A CA  \n574  C  C   . VAL A 82  ? 0.3232 0.4040 0.4771 0.0121  0.0058  -0.0037 774  VAL A C   \n575  O  O   . VAL A 82  ? 0.3463 0.4307 0.5081 0.0131  0.0048  -0.0030 774  VAL A O   \n576  C  CB  . VAL A 82  ? 0.4008 0.4826 0.5538 0.0070  0.0039  -0.0034 774  VAL A CB  \n577  C  CG1 . VAL A 82  ? 0.2900 0.3672 0.4357 0.0060  0.0013  -0.0044 774  VAL A CG1 \n578  C  CG2 . VAL A 82  ? 0.3588 0.4417 0.5116 0.0051  0.0050  -0.0031 774  VAL A CG2 \n579  N  N   . CYS A 83  ? 0.3192 0.3949 0.4656 0.0130  0.0053  -0.0047 775  CYS A N   \n580  C  CA  . CYS A 83  ? 0.3447 0.4175 0.4903 0.0149  0.0027  -0.0051 775  CYS A CA  \n581  C  C   . CYS A 83  ? 0.3218 0.3934 0.4678 0.0129  -0.0021 -0.0049 775  CYS A C   \n582  O  O   . CYS A 83  ? 0.3820 0.4530 0.5251 0.0098  -0.0033 -0.0049 775  CYS A O   \n583  C  CB  . CYS A 83  ? 0.3039 0.3703 0.4397 0.0154  0.0027  -0.0059 775  CYS A CB  \n584  S  SG  . CYS A 83  ? 0.3937 0.4590 0.5269 0.0183  0.0077  -0.0063 775  CYS A SG  \n585  N  N   . ARG A 84  ? 0.2800 0.3504 0.4288 0.0146  -0.0051 -0.0049 776  ARG A N   \n586  C  CA  . ARG A 84  ? 0.2602 0.3277 0.4076 0.0125  -0.0103 -0.0047 776  ARG A CA  \n587  C  C   . ARG A 84  ? 0.2505 0.3112 0.3915 0.0133  -0.0138 -0.0052 776  ARG A C   \n588  O  O   . ARG A 84  ? 0.2948 0.3540 0.4357 0.0166  -0.0130 -0.0056 776  ARG A O   \n589  C  CB  . ARG A 84  ? 0.3903 0.4623 0.5478 0.0127  -0.0125 -0.0036 776  ARG A CB  \n590  C  CG  . ARG A 84  ? 0.4227 0.4956 0.5870 0.0161  -0.0147 -0.0035 776  ARG A CG  \n591  C  CD  . ARG A 84  ? 0.6046 0.6802 0.7774 0.0151  -0.0191 -0.0023 776  ARG A CD  \n592  N  NE  . ARG A 84  ? 0.5696 0.6437 0.7469 0.0181  -0.0231 -0.0023 776  ARG A NE  \n593  C  CZ  . ARG A 84  ? 0.6357 0.7027 0.8077 0.0171  -0.0293 -0.0024 776  ARG A CZ  \n594  N  NH1 . ARG A 84  ? 0.5065 0.5672 0.6682 0.0130  -0.0318 -0.0024 776  ARG A NH1 \n595  N  NH2 . ARG A 84  ? 0.7123 0.7782 0.8893 0.0203  -0.0332 -0.0025 776  ARG A NH2 \n596  N  N   . LEU A 85  ? 0.3523 0.4081 0.4866 0.0102  -0.0174 -0.0052 777  LEU A N   \n597  C  CA  . LEU A 85  ? 0.4424 0.4906 0.5692 0.0099  -0.0214 -0.0054 777  LEU A CA  \n598  C  C   . LEU A 85  ? 0.4605 0.5081 0.5937 0.0124  -0.0258 -0.0050 777  LEU A C   \n599  O  O   . LEU A 85  ? 0.3983 0.4489 0.5381 0.0117  -0.0278 -0.0043 777  LEU A O   \n600  C  CB  . LEU A 85  ? 0.4243 0.4679 0.5421 0.0053  -0.0233 -0.0054 777  LEU A CB  \n601  C  CG  . LEU A 85  ? 0.4833 0.5186 0.5902 0.0034  -0.0260 -0.0055 777  LEU A CG  \n602  C  CD1 . LEU A 85  ? 0.4002 0.4347 0.5036 0.0047  -0.0231 -0.0059 777  LEU A CD1 \n603  C  CD2 . LEU A 85  ? 0.4528 0.4854 0.5520 -0.0013 -0.0263 -0.0055 777  LEU A CD2 \n604  N  N   . LEU A 86  ? 0.3919 0.4355 0.5237 0.0155  -0.0275 -0.0055 778  LEU A N   \n605  C  CA  . LEU A 86  ? 0.4094 0.4519 0.5474 0.0184  -0.0323 -0.0053 778  LEU A CA  \n606  C  C   . LEU A 86  ? 0.4495 0.4823 0.5785 0.0159  -0.0390 -0.0050 778  LEU A C   \n607  O  O   . LEU A 86  ? 0.5158 0.5470 0.6488 0.0162  -0.0444 -0.0044 778  LEU A O   \n608  C  CB  . LEU A 86  ? 0.3567 0.3996 0.4982 0.0238  -0.0307 -0.0062 778  LEU A CB  \n609  C  CG  . LEU A 86  ? 0.4776 0.5295 0.6286 0.0272  -0.0242 -0.0065 778  LEU A CG  \n610  C  CD1 . LEU A 86  ? 0.4629 0.5123 0.6132 0.0324  -0.0227 -0.0078 778  LEU A CD1 \n611  C  CD2 . LEU A 86  ? 0.6299 0.6907 0.7954 0.0281  -0.0243 -0.0056 778  LEU A CD2 \n612  N  N   . GLY A 87  ? 0.4424 0.4684 0.5588 0.0131  -0.0390 -0.0053 779  GLY A N   \n613  C  CA  . GLY A 87  ? 0.4418 0.4575 0.5480 0.0106  -0.0450 -0.0050 779  GLY A CA  \n614  C  C   . GLY A 87  ? 0.4039 0.4142 0.4970 0.0060  -0.0437 -0.0049 779  GLY A C   \n615  O  O   . GLY A 87  ? 0.4021 0.4163 0.4942 0.0052  -0.0384 -0.0052 779  GLY A O   \n616  N  N   . ILE A 88  ? 0.4339 0.4348 0.5170 0.0027  -0.0487 -0.0044 780  ILE A N   \n617  C  CA  . ILE A 88  ? 0.3940 0.3896 0.4647 -0.0022 -0.0478 -0.0041 780  ILE A CA  \n618  C  C   . ILE A 88  ? 0.4611 0.4446 0.5213 -0.0038 -0.0544 -0.0035 780  ILE A C   \n619  O  O   . ILE A 88  ? 0.4409 0.4199 0.5025 -0.0023 -0.0601 -0.0033 780  ILE A O   \n620  C  CB  . ILE A 88  ? 0.4429 0.4416 0.5115 -0.0068 -0.0451 -0.0039 780  ILE A CB  \n621  C  CG1 . ILE A 88  ? 0.4507 0.4467 0.5088 -0.0118 -0.0426 -0.0037 780  ILE A CG1 \n622  C  CG2 . ILE A 88  ? 0.4840 0.4783 0.5513 -0.0084 -0.0499 -0.0034 780  ILE A CG2 \n623  C  CD1 . ILE A 88  ? 0.5010 0.5021 0.5590 -0.0151 -0.0383 -0.0039 780  ILE A CD1 \n624  N  N   . CYS A 89  ? 0.4241 0.4021 0.4739 -0.0069 -0.0539 -0.0032 781  CYS A N   \n625  C  CA  . CYS A 89  ? 0.5001 0.4657 0.5380 -0.0093 -0.0600 -0.0024 781  CYS A CA  \n626  C  C   . CYS A 89  ? 0.5421 0.5047 0.5688 -0.0162 -0.0579 -0.0016 781  CYS A C   \n627  O  O   . CYS A 89  ? 0.5386 0.5047 0.5643 -0.0174 -0.0536 -0.0016 781  CYS A O   \n628  C  CB  . CYS A 89  ? 0.5332 0.4940 0.5704 -0.0050 -0.0626 -0.0029 781  CYS A CB  \n629  S  SG  . CYS A 89  ? 0.6760 0.6198 0.6973 -0.0079 -0.0708 -0.0019 781  CYS A SG  \n630  N  N   . LEU A 90  ? 0.5191 0.4755 0.5376 -0.0208 -0.0607 -0.0008 782  LEU A N   \n631  C  CA  . LEU A 90  ? 0.6776 0.6306 0.6849 -0.0277 -0.0585 0.0000  782  LEU A CA  \n632  C  C   . LEU A 90  ? 0.7556 0.6950 0.7494 -0.0309 -0.0645 0.0012  782  LEU A C   \n633  O  O   . LEU A 90  ? 0.7032 0.6334 0.6929 -0.0299 -0.0713 0.0015  782  LEU A O   \n634  C  CB  . LEU A 90  ? 0.6064 0.5606 0.6114 -0.0313 -0.0568 0.0000  782  LEU A CB  \n635  C  CG  . LEU A 90  ? 0.6390 0.6052 0.6562 -0.0286 -0.0516 -0.0011 782  LEU A CG  \n636  C  CD1 . LEU A 90  ? 0.7460 0.7101 0.7589 -0.0317 -0.0516 -0.0012 782  LEU A CD1 \n637  C  CD2 . LEU A 90  ? 0.5959 0.5721 0.6179 -0.0289 -0.0445 -0.0016 782  LEU A CD2 \n638  N  N   . THR A 91  ? 0.7468 0.6851 0.7344 -0.0344 -0.0624 0.0019  783  THR A N   \n639  C  CA  . THR A 91  ? 0.7666 0.6920 0.7401 -0.0387 -0.0675 0.0034  783  THR A CA  \n640  C  C   . THR A 91  ? 0.7453 0.6729 0.7121 -0.0461 -0.0626 0.0046  783  THR A C   \n641  O  O   . THR A 91  ? 0.8968 0.8296 0.8639 -0.0493 -0.0582 0.0044  783  THR A O   \n642  C  CB  . THR A 91  ? 0.7592 0.6801 0.7327 -0.0347 -0.0709 0.0033  783  THR A CB  \n643  O  OG1 . THR A 91  ? 0.8318 0.7621 0.8118 -0.0336 -0.0651 0.0029  783  THR A OG1 \n644  C  CG2 . THR A 91  ? 0.7956 0.7151 0.7768 -0.0269 -0.0752 0.0020  783  THR A CG2 \n645  N  N   . SER A 92  ? 0.8181 0.7420 0.7791 -0.0488 -0.0633 0.0057  784  SER A N   \n646  C  CA  . SER A 92  ? 0.8307 0.7600 0.7893 -0.0549 -0.0580 0.0068  784  SER A CA  \n647  C  C   . SER A 92  ? 0.8727 0.8166 0.8451 -0.0515 -0.0513 0.0055  784  SER A C   \n648  O  O   . SER A 92  ? 0.9563 0.9082 0.9308 -0.0555 -0.0458 0.0059  784  SER A O   \n649  C  CB  . SER A 92  ? 0.8791 0.7990 0.8272 -0.0591 -0.0618 0.0086  784  SER A CB  \n650  O  OG  . SER A 92  ? 1.0234 0.9409 0.9749 -0.0533 -0.0650 0.0080  784  SER A OG  \n651  N  N   . THR A 93  ? 0.7430 0.6904 0.7247 -0.0441 -0.0520 0.0041  785  THR A N   \n652  C  CA  . THR A 93  ? 0.6585 0.6185 0.6529 -0.0403 -0.0463 0.0028  785  THR A CA  \n653  C  C   . THR A 93  ? 0.6217 0.5874 0.6258 -0.0348 -0.0452 0.0012  785  THR A C   \n654  O  O   . THR A 93  ? 0.6195 0.5790 0.6218 -0.0328 -0.0497 0.0010  785  THR A O   \n655  C  CB  . THR A 93  ? 0.6707 0.6299 0.6675 -0.0363 -0.0474 0.0026  785  THR A CB  \n656  O  OG1 . THR A 93  ? 0.6428 0.5963 0.6407 -0.0302 -0.0518 0.0017  785  THR A OG1 \n657  C  CG2 . THR A 93  ? 0.7795 0.7315 0.7663 -0.0414 -0.0498 0.0044  785  THR A CG2 \n658  N  N   . VAL A 94  ? 0.5854 0.5625 0.5998 -0.0327 -0.0397 0.0002  786  VAL A N   \n659  C  CA  . VAL A 94  ? 0.4870 0.4702 0.5118 -0.0273 -0.0385 -0.0010 786  VAL A CA  \n660  C  C   . VAL A 94  ? 0.4544 0.4397 0.4859 -0.0213 -0.0385 -0.0017 786  VAL A C   \n661  O  O   . VAL A 94  ? 0.4946 0.4834 0.5278 -0.0211 -0.0357 -0.0017 786  VAL A O   \n662  C  CB  . VAL A 94  ? 0.4730 0.4664 0.5045 -0.0281 -0.0327 -0.0018 786  VAL A CB  \n663  C  CG1 . VAL A 94  ? 0.6057 0.6046 0.6474 -0.0231 -0.0321 -0.0029 786  VAL A CG1 \n664  C  CG2 . VAL A 94  ? 0.6032 0.5943 0.6272 -0.0338 -0.0320 -0.0014 786  VAL A CG2 \n665  N  N   . GLN A 95  ? 0.4584 0.4416 0.4940 -0.0164 -0.0415 -0.0023 787  GLN A N   \n666  C  CA  . GLN A 95  ? 0.4419 0.4279 0.4847 -0.0103 -0.0406 -0.0032 787  GLN A CA  \n667  C  C   . GLN A 95  ? 0.4876 0.4817 0.5422 -0.0061 -0.0385 -0.0041 787  GLN A C   \n668  O  O   . GLN A 95  ? 0.4376 0.4302 0.4943 -0.0055 -0.0416 -0.0041 787  GLN A O   \n669  C  CB  . GLN A 95  ? 0.4872 0.4634 0.5248 -0.0074 -0.0459 -0.0033 787  GLN A CB  \n670  C  CG  . GLN A 95  ? 0.4922 0.4603 0.5186 -0.0106 -0.0478 -0.0024 787  GLN A CG  \n671  C  CD  . GLN A 95  ? 0.5414 0.4986 0.5618 -0.0074 -0.0535 -0.0026 787  GLN A CD  \n672  O  OE1 . GLN A 95  ? 0.5364 0.4926 0.5583 -0.0028 -0.0529 -0.0035 787  GLN A OE1 \n673  N  NE2 . GLN A 95  ? 0.5690 0.5172 0.5821 -0.0096 -0.0592 -0.0019 787  GLN A NE2 \n674  N  N   . LEU A 96  ? 0.4084 0.4104 0.4705 -0.0035 -0.0337 -0.0047 788  LEU A N   \n675  C  CA  . LEU A 96  ? 0.4189 0.4292 0.4925 0.0000  -0.0311 -0.0053 788  LEU A CA  \n676  C  C   . LEU A 96  ? 0.3588 0.3698 0.4380 0.0059  -0.0307 -0.0060 788  LEU A C   \n677  O  O   . LEU A 96  ? 0.3879 0.3967 0.4640 0.0075  -0.0293 -0.0064 788  LEU A O   \n678  C  CB  . LEU A 96  ? 0.3852 0.4036 0.4629 -0.0015 -0.0258 -0.0055 788  LEU A CB  \n679  C  CG  . LEU A 96  ? 0.4145 0.4337 0.4876 -0.0069 -0.0248 -0.0052 788  LEU A CG  \n680  C  CD1 . LEU A 96  ? 0.4062 0.4335 0.4846 -0.0071 -0.0198 -0.0056 788  LEU A CD1 \n681  C  CD2 . LEU A 96  ? 0.4478 0.4656 0.5206 -0.0085 -0.0273 -0.0050 788  LEU A CD2 \n682  N  N   . ILE A 97  ? 0.3539 0.3682 0.4418 0.0092  -0.0318 -0.0063 789  ILE A N   \n683  C  CA  . ILE A 97  ? 0.3293 0.3447 0.4232 0.0151  -0.0311 -0.0071 789  ILE A CA  \n684  C  C   . ILE A 97  ? 0.2834 0.3092 0.3895 0.0174  -0.0266 -0.0072 789  ILE A C   \n685  O  O   . ILE A 97  ? 0.3709 0.4010 0.4826 0.0158  -0.0273 -0.0067 789  ILE A O   \n686  C  CB  . ILE A 97  ? 0.3966 0.4059 0.4906 0.0178  -0.0371 -0.0072 789  ILE A CB  \n687  C  CG1 . ILE A 97  ? 0.4513 0.4488 0.5317 0.0155  -0.0416 -0.0070 789  ILE A CG1 \n688  C  CG2 . ILE A 97  ? 0.4095 0.4218 0.5122 0.0246  -0.0357 -0.0083 789  ILE A CG2 \n689  C  CD1 . ILE A 97  ? 0.4681 0.4609 0.5414 0.0096  -0.0455 -0.0059 789  ILE A CD1 \n690  N  N   . THR A 98  ? 0.2715 0.3003 0.3804 0.0209  -0.0222 -0.0079 790  THR A N   \n691  C  CA  . THR A 98  ? 0.2916 0.3298 0.4109 0.0227  -0.0173 -0.0078 790  THR A CA  \n692  C  C   . THR A 98  ? 0.3129 0.3524 0.4365 0.0283  -0.0142 -0.0088 790  THR A C   \n693  O  O   . THR A 98  ? 0.3240 0.3564 0.4406 0.0308  -0.0151 -0.0096 790  THR A O   \n694  C  CB  . THR A 98  ? 0.3272 0.3689 0.4444 0.0193  -0.0132 -0.0075 790  THR A CB  \n695  O  OG1 . THR A 98  ? 0.3717 0.4218 0.4986 0.0202  -0.0094 -0.0072 790  THR A OG1 \n696  C  CG2 . THR A 98  ? 0.3465 0.3837 0.4556 0.0200  -0.0109 -0.0080 790  THR A CG2 \n697  N  N   . GLN A 99  ? 0.3274 0.3756 0.4620 0.0304  -0.0104 -0.0086 791  GLN A N   \n698  C  CA  . GLN A 99  ? 0.3985 0.4489 0.5376 0.0357  -0.0063 -0.0096 791  GLN A CA  \n699  C  C   . GLN A 99  ? 0.3728 0.4180 0.5017 0.0361  -0.0026 -0.0103 791  GLN A C   \n700  O  O   . GLN A 99  ? 0.3690 0.4150 0.4939 0.0325  -0.0004 -0.0097 791  GLN A O   \n701  C  CB  . GLN A 99  ? 0.3732 0.4343 0.5255 0.0367  -0.0021 -0.0089 791  GLN A CB  \n702  C  CG  . GLN A 99  ? 0.4730 0.5375 0.6303 0.0419  0.0035  -0.0099 791  GLN A CG  \n703  C  CD  . GLN A 99  ? 0.6244 0.7001 0.7950 0.0420  0.0079  -0.0089 791  GLN A CD  \n704  O  OE1 . GLN A 99  ? 0.5789 0.6593 0.7541 0.0380  0.0067  -0.0075 791  GLN A OE1 \n705  N  NE2 . GLN A 99  ? 0.6961 0.7758 0.8724 0.0466  0.0132  -0.0097 791  GLN A NE2 \n706  N  N   . LEU A 100 ? 0.3403 0.3796 0.4645 0.0404  -0.0023 -0.0116 792  LEU A N   \n707  C  CA  . LEU A 100 ? 0.3815 0.4147 0.4952 0.0410  0.0007  -0.0123 792  LEU A CA  \n708  C  C   . LEU A 100 ? 0.4952 0.5346 0.6133 0.0422  0.0078  -0.0122 792  LEU A C   \n709  O  O   . LEU A 100 ? 0.3776 0.4238 0.5059 0.0456  0.0112  -0.0126 792  LEU A O   \n710  C  CB  . LEU A 100 ? 0.3286 0.3526 0.4351 0.0457  -0.0007 -0.0138 792  LEU A CB  \n711  C  CG  . LEU A 100 ? 0.3904 0.4062 0.4846 0.0465  0.0017  -0.0145 792  LEU A CG  \n712  C  CD1 . LEU A 100 ? 0.3710 0.3815 0.4552 0.0404  -0.0016 -0.0133 792  LEU A CD1 \n713  C  CD2 . LEU A 100 ? 0.3924 0.3992 0.4802 0.0522  0.0008  -0.0164 792  LEU A CD2 \n714  N  N   . MET A 101 ? 0.3887 0.4258 0.4994 0.0390  0.0098  -0.0118 793  MET A N   \n715  C  CA  . MET A 101 ? 0.4374 0.4782 0.5495 0.0396  0.0161  -0.0117 793  MET A CA  \n716  C  C   . MET A 101 ? 0.4038 0.4348 0.5036 0.0420  0.0180  -0.0128 793  MET A C   \n717  O  O   . MET A 101 ? 0.3648 0.3892 0.4544 0.0390  0.0162  -0.0124 793  MET A O   \n718  C  CB  . MET A 101 ? 0.3443 0.3889 0.4569 0.0344  0.0166  -0.0103 793  MET A CB  \n719  C  CG  . MET A 101 ? 0.5458 0.5983 0.6684 0.0316  0.0145  -0.0092 793  MET A CG  \n720  S  SD  . MET A 101 ? 0.6483 0.7117 0.7850 0.0333  0.0192  -0.0086 793  MET A SD  \n721  C  CE  . MET A 101 ? 0.5493 0.6154 0.6950 0.0360  0.0150  -0.0089 793  MET A CE  \n722  N  N   . PRO A 102 ? 0.4067 0.4365 0.5073 0.0476  0.0216  -0.0142 794  PRO A N   \n723  C  CA  . PRO A 102 ? 0.3543 0.3727 0.4416 0.0503  0.0223  -0.0156 794  PRO A CA  \n724  C  C   . PRO A 102 ? 0.3264 0.3414 0.4058 0.0494  0.0273  -0.0154 794  PRO A C   \n725  O  O   . PRO A 102 ? 0.4113 0.4156 0.4780 0.0509  0.0272  -0.0163 794  PRO A O   \n726  C  CB  . PRO A 102 ? 0.5040 0.5228 0.5959 0.0572  0.0246  -0.0174 794  PRO A CB  \n727  C  CG  . PRO A 102 ? 0.5059 0.5383 0.6140 0.0577  0.0286  -0.0168 794  PRO A CG  \n728  C  CD  . PRO A 102 ? 0.5088 0.5471 0.6225 0.0518  0.0246  -0.0148 794  PRO A CD  \n729  N  N   . PHE A 103 ? 0.3433 0.3664 0.4292 0.0467  0.0310  -0.0142 795  PHE A N   \n730  C  CA  . PHE A 103 ? 0.3946 0.4129 0.4713 0.0448  0.0343  -0.0138 795  PHE A CA  \n731  C  C   . PHE A 103 ? 0.3683 0.3813 0.4371 0.0396  0.0291  -0.0127 795  PHE A C   \n732  O  O   . PHE A 103 ? 0.4552 0.4619 0.5145 0.0380  0.0302  -0.0123 795  PHE A O   \n733  C  CB  . PHE A 103 ? 0.4566 0.4837 0.5413 0.0439  0.0403  -0.0129 795  PHE A CB  \n734  C  CG  . PHE A 103 ? 0.5572 0.5894 0.6490 0.0489  0.0466  -0.0140 795  PHE A CG  \n735  C  CD1 . PHE A 103 ? 0.6227 0.6676 0.7299 0.0487  0.0492  -0.0130 795  PHE A CD1 \n736  C  CD2 . PHE A 103 ? 0.7015 0.7257 0.7848 0.0540  0.0497  -0.0159 795  PHE A CD2 \n737  C  CE1 . PHE A 103 ? 0.8664 0.9173 0.9819 0.0532  0.0551  -0.0139 795  PHE A CE1 \n738  C  CE2 . PHE A 103 ? 0.7734 0.8031 0.8642 0.0591  0.0560  -0.0171 795  PHE A CE2 \n739  C  CZ  . PHE A 103 ? 0.8085 0.8523 0.9161 0.0586  0.0588  -0.0161 795  PHE A CZ  \n740  N  N   . GLY A 104 ? 0.3761 0.3917 0.4489 0.0371  0.0236  -0.0121 796  GLY A N   \n741  C  CA  . GLY A 104 ? 0.4056 0.4165 0.4716 0.0324  0.0185  -0.0111 796  GLY A CA  \n742  C  C   . GLY A 104 ? 0.3938 0.4113 0.4649 0.0280  0.0185  -0.0098 796  GLY A C   \n743  O  O   . GLY A 104 ? 0.3608 0.3869 0.4414 0.0280  0.0215  -0.0094 796  GLY A O   \n744  N  N   . CYS A 105 ? 0.3610 0.3744 0.4261 0.0243  0.0149  -0.0091 797  CYS A N   \n745  C  CA  . CYS A 105 ? 0.3421 0.3614 0.4121 0.0206  0.0147  -0.0081 797  CYS A CA  \n746  C  C   . CYS A 105 ? 0.3611 0.3783 0.4274 0.0204  0.0179  -0.0077 797  CYS A C   \n747  O  O   . CYS A 105 ? 0.3583 0.3670 0.4150 0.0222  0.0196  -0.0081 797  CYS A O   \n748  C  CB  . CYS A 105 ? 0.5173 0.5354 0.5852 0.0167  0.0096  -0.0075 797  CYS A CB  \n749  S  SG  . CYS A 105 ? 0.7160 0.7223 0.7704 0.0157  0.0067  -0.0072 797  CYS A SG  \n750  N  N   . LEU A 106 ? 0.4149 0.4386 0.4878 0.0182  0.0186  -0.0069 798  LEU A N   \n751  C  CA  . LEU A 106 ? 0.4063 0.4280 0.4759 0.0174  0.0212  -0.0064 798  LEU A CA  \n752  C  C   . LEU A 106 ? 0.3466 0.3595 0.4060 0.0155  0.0179  -0.0061 798  LEU A C   \n753  O  O   . LEU A 106 ? 0.3853 0.3915 0.4369 0.0157  0.0196  -0.0059 798  LEU A O   \n754  C  CB  . LEU A 106 ? 0.3199 0.3500 0.3987 0.0152  0.0218  -0.0056 798  LEU A CB  \n755  C  CG  . LEU A 106 ? 0.3493 0.3778 0.4257 0.0144  0.0248  -0.0049 798  LEU A CG  \n756  C  CD1 . LEU A 106 ? 0.4080 0.4343 0.4812 0.0171  0.0306  -0.0050 798  LEU A CD1 \n757  C  CD2 . LEU A 106 ? 0.3291 0.3657 0.4149 0.0124  0.0248  -0.0041 798  LEU A CD2 \n758  N  N   . LEU A 107 ? 0.3785 0.3911 0.4379 0.0135  0.0130  -0.0060 799  LEU A N   \n759  C  CA  . LEU A 107 ? 0.3699 0.3747 0.4209 0.0114  0.0092  -0.0055 799  LEU A CA  \n760  C  C   . LEU A 107 ? 0.4027 0.3960 0.4413 0.0135  0.0096  -0.0059 799  LEU A C   \n761  O  O   . LEU A 107 ? 0.3910 0.3759 0.4204 0.0129  0.0090  -0.0055 799  LEU A O   \n762  C  CB  . LEU A 107 ? 0.3957 0.4033 0.4501 0.0087  0.0043  -0.0052 799  LEU A CB  \n763  C  CG  . LEU A 107 ? 0.3809 0.3812 0.4279 0.0063  -0.0002 -0.0044 799  LEU A CG  \n764  C  CD1 . LEU A 107 ? 0.4512 0.4507 0.4980 0.0050  -0.0009 -0.0039 799  LEU A CD1 \n765  C  CD2 . LEU A 107 ? 0.4496 0.4535 0.5005 0.0034  -0.0044 -0.0040 799  LEU A CD2 \n766  N  N   . ASP A 108 ? 0.4040 0.3961 0.4416 0.0161  0.0105  -0.0067 800  ASP A N   \n767  C  CA  . ASP A 108 ? 0.4402 0.4206 0.4654 0.0186  0.0109  -0.0074 800  ASP A CA  \n768  C  C   . ASP A 108 ? 0.4029 0.3806 0.4241 0.0213  0.0168  -0.0079 800  ASP A C   \n769  O  O   . ASP A 108 ? 0.4211 0.3876 0.4298 0.0222  0.0172  -0.0081 800  ASP A O   \n770  C  CB  . ASP A 108 ? 0.4416 0.4208 0.4667 0.0211  0.0101  -0.0083 800  ASP A CB  \n771  C  CG  . ASP A 108 ? 0.6607 0.6389 0.6853 0.0179  0.0039  -0.0076 800  ASP A CG  \n772  O  OD1 . ASP A 108 ? 0.7045 0.6852 0.7327 0.0188  0.0027  -0.0080 800  ASP A OD1 \n773  O  OD2 . ASP A 108 ? 0.6367 0.6116 0.6575 0.0144  0.0001  -0.0066 800  ASP A OD2 \n774  N  N   . TYR A 109 ? 0.4114 0.3990 0.4430 0.0223  0.0213  -0.0079 801  TYR A N   \n775  C  CA  . TYR A 109 ? 0.4642 0.4512 0.4939 0.0245  0.0278  -0.0082 801  TYR A CA  \n776  C  C   . TYR A 109 ? 0.4581 0.4390 0.4798 0.0219  0.0280  -0.0073 801  TYR A C   \n777  O  O   . TYR A 109 ? 0.4642 0.4361 0.4749 0.0235  0.0313  -0.0077 801  TYR A O   \n778  C  CB  . TYR A 109 ? 0.3880 0.3878 0.4318 0.0252  0.0317  -0.0081 801  TYR A CB  \n779  C  CG  . TYR A 109 ? 0.5007 0.5013 0.5441 0.0277  0.0390  -0.0084 801  TYR A CG  \n780  C  CD1 . TYR A 109 ? 0.4992 0.5000 0.5411 0.0253  0.0419  -0.0073 801  TYR A CD1 \n781  C  CD2 . TYR A 109 ? 0.4948 0.4961 0.5395 0.0323  0.0432  -0.0098 801  TYR A CD2 \n782  C  CE1 . TYR A 109 ? 0.5599 0.5617 0.6014 0.0271  0.0492  -0.0074 801  TYR A CE1 \n783  C  CE2 . TYR A 109 ? 0.5858 0.5888 0.6311 0.0346  0.0507  -0.0101 801  TYR A CE2 \n784  C  CZ  . TYR A 109 ? 0.5949 0.5983 0.6384 0.0317  0.0539  -0.0088 801  TYR A CZ  \n785  O  OH  . TYR A 109 ? 0.6514 0.6569 0.6953 0.0334  0.0617  -0.0089 801  TYR A OH  \n786  N  N   . VAL A 110 ? 0.4315 0.4164 0.4580 0.0182  0.0243  -0.0061 802  VAL A N   \n787  C  CA  . VAL A 110 ? 0.4178 0.3958 0.4365 0.0158  0.0232  -0.0052 802  VAL A CA  \n788  C  C   . VAL A 110 ? 0.4576 0.4216 0.4616 0.0152  0.0191  -0.0051 802  VAL A C   \n789  O  O   . VAL A 110 ? 0.4756 0.4302 0.4688 0.0146  0.0201  -0.0047 802  VAL A O   \n790  C  CB  . VAL A 110 ? 0.4476 0.4329 0.4752 0.0124  0.0200  -0.0041 802  VAL A CB  \n791  C  CG1 . VAL A 110 ? 0.3984 0.3953 0.4382 0.0128  0.0240  -0.0040 802  VAL A CG1 \n792  C  CG2 . VAL A 110 ? 0.3762 0.3643 0.4084 0.0106  0.0137  -0.0041 802  VAL A CG2 \n793  N  N   . ARG A 111 ? 0.4573 0.4196 0.4608 0.0149  0.0143  -0.0053 803  ARG A N   \n794  C  CA  . ARG A 111 ? 0.4527 0.4016 0.4426 0.0142  0.0098  -0.0052 803  ARG A CA  \n795  C  C   . ARG A 111 ? 0.4703 0.4081 0.4470 0.0178  0.0141  -0.0063 803  ARG A C   \n796  O  O   . ARG A 111 ? 0.5044 0.4293 0.4670 0.0173  0.0130  -0.0061 803  ARG A O   \n797  C  CB  . ARG A 111 ? 0.4974 0.4480 0.4906 0.0130  0.0043  -0.0051 803  ARG A CB  \n798  C  CG  . ARG A 111 ? 0.5260 0.4836 0.5281 0.0091  -0.0007 -0.0039 803  ARG A CG  \n799  C  CD  . ARG A 111 ? 0.4890 0.4510 0.4965 0.0077  -0.0045 -0.0038 803  ARG A CD  \n800  N  NE  . ARG A 111 ? 0.4054 0.3742 0.4213 0.0040  -0.0089 -0.0028 803  ARG A NE  \n801  C  CZ  . ARG A 111 ? 0.5389 0.5119 0.5596 0.0018  -0.0124 -0.0023 803  ARG A CZ  \n802  N  NH1 . ARG A 111 ? 0.5208 0.4913 0.5384 0.0027  -0.0127 -0.0027 803  ARG A NH1 \n803  N  NH2 . ARG A 111 ? 0.4661 0.4458 0.4949 -0.0013 -0.0157 -0.0015 803  ARG A NH2 \n804  N  N   . GLU A 112 ? 0.5156 0.4585 0.4970 0.0215  0.0190  -0.0076 804  GLU A N   \n805  C  CA  . GLU A 112 ? 0.5553 0.4889 0.5255 0.0258  0.0237  -0.0091 804  GLU A CA  \n806  C  C   . GLU A 112 ? 0.6571 0.5881 0.6220 0.0267  0.0306  -0.0092 804  GLU A C   \n807  O  O   . GLU A 112 ? 0.5822 0.5000 0.5318 0.0284  0.0329  -0.0099 804  GLU A O   \n808  C  CB  . GLU A 112 ? 0.5509 0.4913 0.5291 0.0298  0.0263  -0.0106 804  GLU A CB  \n809  C  CG  . GLU A 112 ? 0.7811 0.7131 0.7497 0.0351  0.0315  -0.0125 804  GLU A CG  \n810  C  CD  . GLU A 112 ? 1.0209 0.9387 0.9757 0.0363  0.0266  -0.0133 804  GLU A CD  \n811  O  OE1 . GLU A 112 ? 1.0297 0.9415 0.9790 0.0324  0.0194  -0.0120 804  GLU A OE1 \n812  O  OE2 . GLU A 112 ? 1.2961 1.2086 1.2455 0.0413  0.0297  -0.0153 804  GLU A OE2 \n813  N  N   . HIS A 113 ? 0.5199 0.4626 0.4966 0.0254  0.0340  -0.0085 805  HIS A N   \n814  C  CA  . HIS A 113 ? 0.5767 0.5193 0.5508 0.0261  0.0414  -0.0084 805  HIS A CA  \n815  C  C   . HIS A 113 ? 0.5795 0.5185 0.5490 0.0218  0.0399  -0.0067 805  HIS A C   \n816  O  O   . HIS A 113 ? 0.6858 0.6267 0.6553 0.0213  0.0457  -0.0062 805  HIS A O   \n817  C  CB  . HIS A 113 ? 0.5816 0.5393 0.5716 0.0280  0.0473  -0.0087 805  HIS A CB  \n818  C  CG  . HIS A 113 ? 0.6849 0.6450 0.6785 0.0329  0.0495  -0.0105 805  HIS A CG  \n819  N  ND1 . HIS A 113 ? 0.7015 0.6694 0.7060 0.0334  0.0453  -0.0108 805  HIS A ND1 \n820  C  CD2 . HIS A 113 ? 0.7209 0.6756 0.7076 0.0376  0.0551  -0.0123 805  HIS A CD2 \n821  C  CE1 . HIS A 113 ? 0.7756 0.7428 0.7802 0.0382  0.0478  -0.0125 805  HIS A CE1 \n822  N  NE2 . HIS A 113 ? 0.8042 0.7638 0.7986 0.0410  0.0539  -0.0136 805  HIS A NE2 \n823  N  N   . LYS A 114 ? 0.6002 0.5337 0.5659 0.0187  0.0321  -0.0057 806  LYS A N   \n824  C  CA  . LYS A 114 ? 0.6080 0.5379 0.5702 0.0147  0.0292  -0.0042 806  LYS A CA  \n825  C  C   . LYS A 114 ? 0.7608 0.6818 0.7108 0.0144  0.0349  -0.0038 806  LYS A C   \n826  O  O   . LYS A 114 ? 0.7233 0.6492 0.6778 0.0123  0.0372  -0.0027 806  LYS A O   \n827  C  CB  . LYS A 114 ? 0.5873 0.5082 0.5427 0.0123  0.0202  -0.0035 806  LYS A CB  \n828  C  CG  . LYS A 114 ? 0.7904 0.7055 0.7408 0.0086  0.0163  -0.0020 806  LYS A CG  \n829  C  CD  . LYS A 114 ? 0.8675 0.7736 0.8116 0.0063  0.0072  -0.0012 806  LYS A CD  \n830  C  CE  . LYS A 114 ? 0.8782 0.7789 0.8185 0.0030  0.0031  0.0001  806  LYS A CE  \n831  N  NZ  . LYS A 114 ? 0.8261 0.7127 0.7543 0.0011  -0.0048 0.0010  806  LYS A NZ  \n832  N  N   . ASP A 115 ? 0.7263 0.6340 0.6603 0.0165  0.0373  -0.0048 807  ASP A N   \n833  C  CA  . ASP A 115 ? 0.7804 0.6772 0.6997 0.0161  0.0427  -0.0045 807  ASP A CA  \n834  C  C   . ASP A 115 ? 0.8540 0.7601 0.7799 0.0176  0.0530  -0.0048 807  ASP A C   \n835  O  O   . ASP A 115 ? 0.7816 0.6802 0.6964 0.0167  0.0585  -0.0044 807  ASP A O   \n836  C  CB  . ASP A 115 ? 0.8687 0.7477 0.7680 0.0182  0.0425  -0.0057 807  ASP A CB  \n837  C  CG  . ASP A 115 ? 1.0147 0.8829 0.9061 0.0159  0.0319  -0.0050 807  ASP A CG  \n838  O  OD1 . ASP A 115 ? 0.9490 0.8207 0.8468 0.0121  0.0255  -0.0033 807  ASP A OD1 \n839  O  OD2 . ASP A 115 ? 1.0384 0.8947 0.9173 0.0178  0.0300  -0.0060 807  ASP A OD2 \n840  N  N   . ASN A 116 ? 0.6258 0.5480 0.5695 0.0196  0.0555  -0.0054 808  ASN A N   \n841  C  CA  . ASN A 116 ? 0.7510 0.6839 0.7038 0.0209  0.0647  -0.0054 808  ASN A CA  \n842  C  C   . ASN A 116 ? 0.6852 0.6342 0.6568 0.0185  0.0639  -0.0041 808  ASN A C   \n843  O  O   . ASN A 116 ? 0.6441 0.6033 0.6254 0.0191  0.0706  -0.0038 808  ASN A O   \n844  C  CB  . ASN A 116 ? 0.6487 0.5854 0.6049 0.0265  0.0703  -0.0076 808  ASN A CB  \n845  C  CG  . ASN A 116 ? 0.8406 0.7616 0.7774 0.0294  0.0744  -0.0091 808  ASN A CG  \n846  O  OD1 . ASN A 116 ? 0.9816 0.8953 0.9072 0.0282  0.0800  -0.0087 808  ASN A OD1 \n847  N  ND2 . ASN A 116 ? 0.8244 0.7393 0.7563 0.0330  0.0715  -0.0109 808  ASN A ND2 \n848  N  N   . ILE A 117 ? 0.6391 0.5902 0.6160 0.0158  0.0556  -0.0032 809  ILE A N   \n849  C  CA  . ILE A 117 ? 0.5335 0.4983 0.5269 0.0136  0.0539  -0.0021 809  ILE A CA  \n850  C  C   . ILE A 117 ? 0.5969 0.5588 0.5868 0.0093  0.0532  -0.0002 809  ILE A C   \n851  O  O   . ILE A 117 ? 0.5430 0.4950 0.5235 0.0069  0.0474  0.0003  809  ILE A O   \n852  C  CB  . ILE A 117 ? 0.5302 0.5001 0.5324 0.0134  0.0460  -0.0024 809  ILE A CB  \n853  C  CG1 . ILE A 117 ? 0.4537 0.4281 0.4612 0.0173  0.0468  -0.0040 809  ILE A CG1 \n854  C  CG2 . ILE A 117 ? 0.4892 0.4707 0.5056 0.0108  0.0437  -0.0013 809  ILE A CG2 \n855  C  CD1 . ILE A 117 ? 0.4454 0.4207 0.4564 0.0169  0.0391  -0.0044 809  ILE A CD1 \n856  N  N   . GLY A 118 ? 0.5449 0.5155 0.5429 0.0081  0.0587  0.0007  810  GLY A N   \n857  C  CA  . GLY A 118 ? 0.5873 0.5558 0.5829 0.0037  0.0583  0.0026  810  GLY A CA  \n858  C  C   . GLY A 118 ? 0.5178 0.4959 0.5269 0.0015  0.0529  0.0035  810  GLY A C   \n859  O  O   . GLY A 118 ? 0.5092 0.4971 0.5308 0.0032  0.0504  0.0027  810  GLY A O   \n860  N  N   . SER A 119 ? 0.4714 0.4457 0.4770 -0.0023 0.0510  0.0052  811  SER A N   \n861  C  CA  . SER A 119 ? 0.5029 0.4838 0.5189 -0.0043 0.0453  0.0059  811  SER A CA  \n862  C  C   . SER A 119 ? 0.5052 0.5011 0.5379 -0.0038 0.0480  0.0060  811  SER A C   \n863  O  O   . SER A 119 ? 0.4350 0.4377 0.4779 -0.0037 0.0431  0.0056  811  SER A O   \n864  C  CB  . SER A 119 ? 0.5489 0.5218 0.5569 -0.0084 0.0431  0.0076  811  SER A CB  \n865  O  OG  . SER A 119 ? 0.5924 0.5636 0.5952 -0.0103 0.0506  0.0090  811  SER A OG  \n866  N  N   . GLN A 120 ? 0.4439 0.4446 0.4793 -0.0036 0.0559  0.0066  812  GLN A N   \n867  C  CA  . GLN A 120 ? 0.4489 0.4637 0.5003 -0.0035 0.0585  0.0071  812  GLN A CA  \n868  C  C   . GLN A 120 ? 0.4343 0.4570 0.4962 0.0000  0.0561  0.0054  812  GLN A C   \n869  O  O   . GLN A 120 ? 0.3946 0.4263 0.4687 -0.0004 0.0531  0.0056  812  GLN A O   \n870  C  CB  . GLN A 120 ? 0.5184 0.5369 0.5708 -0.0035 0.0678  0.0080  812  GLN A CB  \n871  C  CG  . GLN A 120 ? 0.4949 0.5279 0.5644 -0.0042 0.0703  0.0090  812  GLN A CG  \n872  C  CD  . GLN A 120 ? 0.5588 0.5933 0.6318 -0.0091 0.0671  0.0112  812  GLN A CD  \n873  O  OE1 . GLN A 120 ? 0.5296 0.5608 0.5971 -0.0127 0.0707  0.0132  812  GLN A OE1 \n874  N  NE2 . GLN A 120 ? 0.4927 0.5318 0.5741 -0.0092 0.0604  0.0109  812  GLN A NE2 \n875  N  N   . TYR A 121 ? 0.3846 0.4033 0.4409 0.0035  0.0573  0.0038  813  TYR A N   \n876  C  CA  . TYR A 121 ? 0.3790 0.4039 0.4437 0.0067  0.0550  0.0022  813  TYR A CA  \n877  C  C   . TYR A 121 ? 0.3641 0.3887 0.4309 0.0058  0.0469  0.0018  813  TYR A C   \n878  O  O   . TYR A 121 ? 0.3389 0.3720 0.4168 0.0064  0.0445  0.0014  813  TYR A O   \n879  C  CB  . TYR A 121 ? 0.4580 0.4766 0.5143 0.0105  0.0575  0.0005  813  TYR A CB  \n880  C  CG  . TYR A 121 ? 0.6258 0.6496 0.6862 0.0132  0.0655  0.0002  813  TYR A CG  \n881  C  CD1 . TYR A 121 ? 0.6517 0.6852 0.7245 0.0164  0.0662  -0.0007 813  TYR A CD1 \n882  C  CD2 . TYR A 121 ? 0.6474 0.6665 0.6996 0.0126  0.0724  0.0008  813  TYR A CD2 \n883  C  CE1 . TYR A 121 ? 0.8278 0.8668 0.9058 0.0193  0.0734  -0.0011 813  TYR A CE1 \n884  C  CE2 . TYR A 121 ? 0.7789 0.8038 0.8360 0.0153  0.0804  0.0004  813  TYR A CE2 \n885  C  CZ  . TYR A 121 ? 0.8693 0.9046 0.9400 0.0189  0.0808  -0.0006 813  TYR A CZ  \n886  O  OH  . TYR A 121 ? 0.9235 0.9653 1.0004 0.0220  0.0886  -0.0012 813  TYR A OH  \n887  N  N   . LEU A 122 ? 0.4396 0.4543 0.4958 0.0043  0.0428  0.0018  814  LEU A N   \n888  C  CA  . LEU A 122 ? 0.3665 0.3811 0.4249 0.0036  0.0356  0.0013  814  LEU A CA  \n889  C  C   . LEU A 122 ? 0.4173 0.4395 0.4860 0.0016  0.0331  0.0020  814  LEU A C   \n890  O  O   . LEU A 122 ? 0.3781 0.4062 0.4547 0.0021  0.0296  0.0012  814  LEU A O   \n891  C  CB  . LEU A 122 ? 0.4188 0.4216 0.4649 0.0021  0.0314  0.0015  814  LEU A CB  \n892  C  CG  . LEU A 122 ? 0.4067 0.4004 0.4418 0.0040  0.0312  0.0007  814  LEU A CG  \n893  C  CD1 . LEU A 122 ? 0.3933 0.3736 0.4142 0.0021  0.0289  0.0014  814  LEU A CD1 \n894  C  CD2 . LEU A 122 ? 0.3891 0.3859 0.4291 0.0052  0.0264  -0.0004 814  LEU A CD2 \n895  N  N   . LEU A 123 ? 0.3817 0.4032 0.4495 -0.0008 0.0350  0.0035  815  LEU A N   \n896  C  CA  . LEU A 123 ? 0.3759 0.4034 0.4524 -0.0028 0.0326  0.0042  815  LEU A CA  \n897  C  C   . LEU A 123 ? 0.3215 0.3603 0.4107 -0.0019 0.0347  0.0042  815  LEU A C   \n898  O  O   . LEU A 123 ? 0.2829 0.3269 0.3800 -0.0023 0.0310  0.0039  815  LEU A O   \n899  C  CB  . LEU A 123 ? 0.3465 0.3691 0.4177 -0.0061 0.0335  0.0060  815  LEU A CB  \n900  C  CG  . LEU A 123 ? 0.4061 0.4170 0.4656 -0.0074 0.0292  0.0061  815  LEU A CG  \n901  C  CD1 . LEU A 123 ? 0.4393 0.4437 0.4911 -0.0108 0.0312  0.0081  815  LEU A CD1 \n902  C  CD2 . LEU A 123 ? 0.4524 0.4642 0.5162 -0.0073 0.0220  0.0052  815  LEU A CD2 \n903  N  N   . ASN A 124 ? 0.3434 0.3856 0.4348 -0.0006 0.0405  0.0045  816  ASN A N   \n904  C  CA  . ASN A 124 ? 0.3484 0.4013 0.4525 0.0005  0.0420  0.0044  816  ASN A CA  \n905  C  C   . ASN A 124 ? 0.3058 0.3612 0.4138 0.0029  0.0380  0.0027  816  ASN A C   \n906  O  O   . ASN A 124 ? 0.3020 0.3639 0.4190 0.0027  0.0355  0.0026  816  ASN A O   \n907  C  CB  . ASN A 124 ? 0.3402 0.3966 0.4466 0.0021  0.0491  0.0048  816  ASN A CB  \n908  C  CG  . ASN A 124 ? 0.4751 0.5329 0.5821 -0.0009 0.0537  0.0069  816  ASN A CG  \n909  O  OD1 . ASN A 124 ? 0.5089 0.5652 0.6152 -0.0044 0.0510  0.0083  816  ASN A OD1 \n910  N  ND2 . ASN A 124 ? 0.5045 0.5652 0.6127 0.0004  0.0607  0.0072  816  ASN A ND2 \n911  N  N   . TRP A 125 ? 0.3493 0.3987 0.4495 0.0049  0.0370  0.0014  817  TRP A N   \n912  C  CA  . TRP A 125 ? 0.3803 0.4316 0.4835 0.0064  0.0330  0.0000  817  TRP A CA  \n913  C  C   . TRP A 125 ? 0.3072 0.3602 0.4139 0.0045  0.0278  0.0000  817  TRP A C   \n914  O  O   . TRP A 125 ? 0.2947 0.3528 0.4079 0.0050  0.0255  -0.0007 817  TRP A O   \n915  C  CB  . TRP A 125 ? 0.4000 0.4440 0.4940 0.0082  0.0322  -0.0010 817  TRP A CB  \n916  C  CG  . TRP A 125 ? 0.4051 0.4471 0.4957 0.0110  0.0372  -0.0014 817  TRP A CG  \n917  C  CD1 . TRP A 125 ? 0.4358 0.4846 0.5342 0.0128  0.0414  -0.0013 817  TRP A CD1 \n918  C  CD2 . TRP A 125 ? 0.3837 0.4162 0.4623 0.0123  0.0385  -0.0020 817  TRP A CD2 \n919  N  NE1 . TRP A 125 ? 0.3879 0.4321 0.4799 0.0157  0.0456  -0.0021 817  TRP A NE1 \n920  C  CE2 . TRP A 125 ? 0.4976 0.5312 0.5766 0.0153  0.0439  -0.0025 817  TRP A CE2 \n921  C  CE3 . TRP A 125 ? 0.4140 0.4367 0.4814 0.0113  0.0352  -0.0021 817  TRP A CE3 \n922  C  CZ2 . TRP A 125 ? 0.4287 0.4532 0.4962 0.0175  0.0466  -0.0033 817  TRP A CZ2 \n923  C  CZ3 . TRP A 125 ? 0.4509 0.4642 0.5066 0.0130  0.0373  -0.0027 817  TRP A CZ3 \n924  C  CH2 . TRP A 125 ? 0.4765 0.4904 0.5318 0.0162  0.0431  -0.0034 817  TRP A CH2 \n925  N  N   . CYS A 126 ? 0.3464 0.3947 0.4482 0.0025  0.0259  0.0003  818  CYS A N   \n926  C  CA  . CYS A 126 ? 0.3069 0.3563 0.4116 0.0013  0.0211  0.0000  818  CYS A CA  \n927  C  C   . CYS A 126 ? 0.2921 0.3482 0.4057 0.0003  0.0208  0.0004  818  CYS A C   \n928  O  O   . CYS A 126 ? 0.2523 0.3117 0.3705 0.0003  0.0177  -0.0004 818  CYS A O   \n929  C  CB  . CYS A 126 ? 0.3421 0.3845 0.4399 -0.0002 0.0189  0.0004  818  CYS A CB  \n930  S  SG  . CYS A 126 ? 0.3710 0.4046 0.4582 0.0006  0.0172  -0.0001 818  CYS A SG  \n931  N  N   . VAL A 127 ? 0.3164 0.3745 0.4322 -0.0007 0.0243  0.0019  819  VAL A N   \n932  C  CA  . VAL A 127 ? 0.2773 0.3416 0.4019 -0.0020 0.0239  0.0028  819  VAL A CA  \n933  C  C   . VAL A 127 ? 0.2173 0.2877 0.3490 -0.0003 0.0235  0.0020  819  VAL A C   \n934  O  O   . VAL A 127 ? 0.2825 0.3557 0.4190 -0.0008 0.0203  0.0016  819  VAL A O   \n935  C  CB  . VAL A 127 ? 0.3231 0.3894 0.4498 -0.0039 0.0281  0.0049  819  VAL A CB  \n936  C  CG1 . VAL A 127 ? 0.3507 0.4240 0.4876 -0.0053 0.0271  0.0059  819  VAL A CG1 \n937  C  CG2 . VAL A 127 ? 0.3588 0.4182 0.4779 -0.0064 0.0276  0.0060  819  VAL A CG2 \n938  N  N   . GLN A 128 ? 0.2513 0.3228 0.3831 0.0017  0.0268  0.0018  820  GLN A N   \n939  C  CA  . GLN A 128 ? 0.2343 0.3107 0.3724 0.0036  0.0263  0.0011  820  GLN A CA  \n940  C  C   . GLN A 128 ? 0.2965 0.3717 0.4333 0.0041  0.0219  -0.0003 820  GLN A C   \n941  O  O   . GLN A 128 ? 0.2587 0.3376 0.4011 0.0040  0.0197  -0.0005 820  GLN A O   \n942  C  CB  . GLN A 128 ? 0.3116 0.3877 0.4483 0.0063  0.0303  0.0008  820  GLN A CB  \n943  C  CG  . GLN A 128 ? 0.3014 0.3815 0.4428 0.0061  0.0354  0.0022  820  GLN A CG  \n944  C  CD  . GLN A 128 ? 0.4360 0.5151 0.5750 0.0092  0.0401  0.0016  820  GLN A CD  \n945  O  OE1 . GLN A 128 ? 0.4226 0.4990 0.5583 0.0119  0.0390  0.0001  820  GLN A OE1 \n946  N  NE2 . GLN A 128 ? 0.4222 0.5032 0.5624 0.0089  0.0458  0.0027  820  GLN A NE2 \n947  N  N   . ILE A 129 ? 0.2745 0.3444 0.4037 0.0043  0.0208  -0.0012 821  ILE A N   \n948  C  CA  . ILE A 129 ? 0.2781 0.3473 0.4062 0.0043  0.0171  -0.0025 821  ILE A CA  \n949  C  C   . ILE A 129 ? 0.2023 0.2736 0.3339 0.0027  0.0142  -0.0027 821  ILE A C   \n950  O  O   . ILE A 129 ? 0.2201 0.2936 0.3545 0.0026  0.0121  -0.0034 821  ILE A O   \n951  C  CB  . ILE A 129 ? 0.3011 0.3648 0.4214 0.0047  0.0162  -0.0033 821  ILE A CB  \n952  C  CG1 . ILE A 129 ? 0.2612 0.3216 0.3769 0.0065  0.0184  -0.0033 821  ILE A CG1 \n953  C  CG2 . ILE A 129 ? 0.2427 0.3072 0.3634 0.0041  0.0127  -0.0044 821  ILE A CG2 \n954  C  CD1 . ILE A 129 ? 0.2546 0.3081 0.3614 0.0065  0.0177  -0.0036 821  ILE A CD1 \n955  N  N   . ALA A 130 ? 0.2263 0.2961 0.3571 0.0013  0.0141  -0.0020 822  ALA A N   \n956  C  CA  . ALA A 130 ? 0.2648 0.3356 0.3983 0.0001  0.0114  -0.0023 822  ALA A CA  \n957  C  C   . ALA A 130 ? 0.2176 0.2927 0.3577 -0.0005 0.0110  -0.0015 822  ALA A C   \n958  O  O   . ALA A 130 ? 0.2110 0.2869 0.3528 -0.0010 0.0083  -0.0023 822  ALA A O   \n959  C  CB  . ALA A 130 ? 0.3410 0.4080 0.4714 -0.0011 0.0108  -0.0016 822  ALA A CB  \n960  N  N   . LYS A 131 ? 0.2165 0.2944 0.3604 -0.0005 0.0136  -0.0001 823  LYS A N   \n961  C  CA  . LYS A 131 ? 0.2365 0.3187 0.3876 -0.0012 0.0124  0.0006  823  LYS A CA  \n962  C  C   . LYS A 131 ? 0.2161 0.2993 0.3682 0.0000  0.0104  -0.0006 823  LYS A C   \n963  O  O   . LYS A 131 ? 0.2511 0.3350 0.4057 -0.0009 0.0074  -0.0007 823  LYS A O   \n964  C  CB  . LYS A 131 ? 0.2041 0.2903 0.3607 -0.0013 0.0159  0.0023  823  LYS A CB  \n965  C  CG  . LYS A 131 ? 0.2813 0.3670 0.4377 -0.0035 0.0178  0.0041  823  LYS A CG  \n966  C  CD  . LYS A 131 ? 0.3170 0.4080 0.4799 -0.0036 0.0221  0.0058  823  LYS A CD  \n967  C  CE  . LYS A 131 ? 0.3869 0.4766 0.5481 -0.0065 0.0244  0.0077  823  LYS A CE  \n968  N  NZ  . LYS A 131 ? 0.3992 0.4952 0.5680 -0.0073 0.0289  0.0096  823  LYS A NZ  \n969  N  N   . GLY A 132 ? 0.2438 0.3263 0.3933 0.0018  0.0118  -0.0013 824  GLY A N   \n970  C  CA  . GLY A 132 ? 0.2949 0.3773 0.4442 0.0027  0.0097  -0.0023 824  GLY A CA  \n971  C  C   . GLY A 132 ? 0.2556 0.3358 0.4010 0.0017  0.0070  -0.0037 824  GLY A C   \n972  O  O   . GLY A 132 ? 0.2320 0.3121 0.3780 0.0012  0.0045  -0.0042 824  GLY A O   \n973  N  N   . MET A 133 ? 0.2756 0.3535 0.4168 0.0014  0.0074  -0.0044 825  MET A N   \n974  C  CA  . MET A 133 ? 0.2415 0.3182 0.3800 0.0008  0.0054  -0.0058 825  MET A CA  \n975  C  C   . MET A 133 ? 0.2200 0.2969 0.3609 -0.0002 0.0034  -0.0059 825  MET A C   \n976  O  O   . MET A 133 ? 0.2570 0.3332 0.3967 -0.0006 0.0016  -0.0069 825  MET A O   \n977  C  CB  . MET A 133 ? 0.2697 0.3444 0.4045 0.0011  0.0059  -0.0065 825  MET A CB  \n978  C  CG  . MET A 133 ? 0.2882 0.3616 0.4196 0.0018  0.0070  -0.0066 825  MET A CG  \n979  S  SD  . MET A 133 ? 0.2980 0.3717 0.4276 0.0016  0.0059  -0.0075 825  MET A SD  \n980  C  CE  . MET A 133 ? 0.2782 0.3528 0.4072 0.0007  0.0047  -0.0091 825  MET A CE  \n981  N  N   . ASN A 134 ? 0.2729 0.3501 0.4164 -0.0009 0.0036  -0.0046 826  ASN A N   \n982  C  CA  . ASN A 134 ? 0.2637 0.3402 0.4089 -0.0022 0.0011  -0.0043 826  ASN A CA  \n983  C  C   . ASN A 134 ? 0.2311 0.3089 0.3793 -0.0028 -0.0006 -0.0039 826  ASN A C   \n984  O  O   . ASN A 134 ? 0.2049 0.2805 0.3518 -0.0036 -0.0033 -0.0046 826  ASN A O   \n985  C  CB  . ASN A 134 ? 0.2552 0.3316 0.4025 -0.0035 0.0015  -0.0026 826  ASN A CB  \n986  C  CG  . ASN A 134 ? 0.2872 0.3618 0.4355 -0.0050 -0.0016 -0.0023 826  ASN A CG  \n987  O  OD1 . ASN A 134 ? 0.2790 0.3502 0.4236 -0.0048 -0.0035 -0.0039 826  ASN A OD1 \n988  N  ND2 . ASN A 134 ? 0.3161 0.3930 0.4697 -0.0067 -0.0022 -0.0003 826  ASN A ND2 \n989  N  N   . TYR A 135 ? 0.3105 0.3910 0.4622 -0.0022 0.0005  -0.0029 827  TYR A N   \n990  C  CA  . TYR A 135 ? 0.3005 0.3817 0.4551 -0.0024 -0.0018 -0.0025 827  TYR A CA  \n991  C  C   . TYR A 135 ? 0.3095 0.3877 0.4586 -0.0023 -0.0034 -0.0042 827  TYR A C   \n992  O  O   . TYR A 135 ? 0.2580 0.3339 0.4059 -0.0033 -0.0064 -0.0045 827  TYR A O   \n993  C  CB  . TYR A 135 ? 0.2700 0.3548 0.4300 -0.0012 -0.0002 -0.0013 827  TYR A CB  \n994  C  CG  . TYR A 135 ? 0.2522 0.3374 0.4155 -0.0012 -0.0034 -0.0009 827  TYR A CG  \n995  C  CD1 . TYR A 135 ? 0.2716 0.3591 0.4421 -0.0025 -0.0058 0.0007  827  TYR A CD1 \n996  C  CD2 . TYR A 135 ? 0.2559 0.3387 0.4152 -0.0003 -0.0044 -0.0020 827  TYR A CD2 \n997  C  CE1 . TYR A 135 ? 0.2225 0.3097 0.3960 -0.0025 -0.0096 0.0010  827  TYR A CE1 \n998  C  CE2 . TYR A 135 ? 0.2327 0.3144 0.3938 -0.0004 -0.0080 -0.0017 827  TYR A CE2 \n999  C  CZ  . TYR A 135 ? 0.2952 0.3792 0.4638 -0.0014 -0.0107 -0.0001 827  TYR A CZ  \n1000 O  OH  . TYR A 135 ? 0.2765 0.3587 0.4465 -0.0015 -0.0149 0.0002  827  TYR A OH  \n1001 N  N   . LEU A 136 ? 0.2850 0.3626 0.4299 -0.0013 -0.0014 -0.0054 828  LEU A N   \n1002 C  CA  . LEU A 136 ? 0.3200 0.3949 0.4593 -0.0017 -0.0024 -0.0069 828  LEU A CA  \n1003 C  C   . LEU A 136 ? 0.2565 0.3293 0.3928 -0.0026 -0.0035 -0.0082 828  LEU A C   \n1004 O  O   . LEU A 136 ? 0.2420 0.3121 0.3745 -0.0035 -0.0050 -0.0091 828  LEU A O   \n1005 C  CB  . LEU A 136 ? 0.2383 0.3133 0.3743 -0.0009 -0.0003 -0.0076 828  LEU A CB  \n1006 C  CG  . LEU A 136 ? 0.2675 0.3429 0.4044 0.0001  0.0003  -0.0067 828  LEU A CG  \n1007 C  CD1 . LEU A 136 ? 0.3675 0.4418 0.5000 0.0006  0.0018  -0.0074 828  LEU A CD1 \n1008 C  CD2 . LEU A 136 ? 0.3425 0.4162 0.4790 -0.0001 -0.0022 -0.0065 828  LEU A CD2 \n1009 N  N   . GLU A 137 ? 0.2623 0.3355 0.3995 -0.0023 -0.0028 -0.0084 829  GLU A N   \n1010 C  CA  . GLU A 137 ? 0.2497 0.3204 0.3839 -0.0026 -0.0038 -0.0099 829  GLU A CA  \n1011 C  C   . GLU A 137 ? 0.2903 0.3582 0.4246 -0.0038 -0.0070 -0.0093 829  GLU A C   \n1012 O  O   . GLU A 137 ? 0.2719 0.3362 0.4016 -0.0043 -0.0083 -0.0107 829  GLU A O   \n1013 C  CB  . GLU A 137 ? 0.2417 0.3127 0.3766 -0.0018 -0.0029 -0.0103 829  GLU A CB  \n1014 C  CG  . GLU A 137 ? 0.3239 0.3920 0.4559 -0.0013 -0.0041 -0.0121 829  GLU A CG  \n1015 C  CD  . GLU A 137 ? 0.3011 0.3689 0.4336 -0.0002 -0.0038 -0.0127 829  GLU A CD  \n1016 O  OE1 . GLU A 137 ? 0.3522 0.4214 0.4866 -0.0001 -0.0029 -0.0114 829  GLU A OE1 \n1017 O  OE2 . GLU A 137 ? 0.2614 0.3266 0.3918 0.0006  -0.0049 -0.0144 829  GLU A OE2 \n1018 N  N   . ASP A 138 ? 0.2938 0.3631 0.4331 -0.0046 -0.0082 -0.0072 830  ASP A N   \n1019 C  CA  . ASP A 138 ? 0.3482 0.4150 0.4885 -0.0061 -0.0120 -0.0063 830  ASP A CA  \n1020 C  C   . ASP A 138 ? 0.3156 0.3800 0.4526 -0.0065 -0.0138 -0.0067 830  ASP A C   \n1021 O  O   . ASP A 138 ? 0.3396 0.3992 0.4729 -0.0077 -0.0169 -0.0071 830  ASP A O   \n1022 C  CB  . ASP A 138 ? 0.3161 0.3864 0.4643 -0.0069 -0.0127 -0.0037 830  ASP A CB  \n1023 C  CG  . ASP A 138 ? 0.3517 0.4220 0.5013 -0.0076 -0.0123 -0.0029 830  ASP A CG  \n1024 O  OD1 . ASP A 138 ? 0.3534 0.4276 0.5086 -0.0080 -0.0106 -0.0011 830  ASP A OD1 \n1025 O  OD2 . ASP A 138 ? 0.3670 0.4331 0.5118 -0.0077 -0.0135 -0.0042 830  ASP A OD2 \n1026 N  N   . ARG A 139 ? 0.2447 0.3112 0.3820 -0.0057 -0.0120 -0.0067 831  ARG A N   \n1027 C  CA  . ARG A 139 ? 0.2861 0.3495 0.4191 -0.0063 -0.0137 -0.0072 831  ARG A CA  \n1028 C  C   . ARG A 139 ? 0.3278 0.3880 0.4524 -0.0066 -0.0122 -0.0094 831  ARG A C   \n1029 O  O   . ARG A 139 ? 0.3677 0.4246 0.4871 -0.0076 -0.0132 -0.0099 831  ARG A O   \n1030 C  CB  . ARG A 139 ? 0.3281 0.3942 0.4641 -0.0053 -0.0129 -0.0063 831  ARG A CB  \n1031 C  CG  . ARG A 139 ? 0.5493 0.6181 0.6935 -0.0049 -0.0150 -0.0043 831  ARG A CG  \n1032 C  CD  . ARG A 139 ? 0.6223 0.6872 0.7664 -0.0066 -0.0200 -0.0036 831  ARG A CD  \n1033 N  NE  . ARG A 139 ? 0.7011 0.7682 0.8531 -0.0064 -0.0231 -0.0017 831  ARG A NE  \n1034 C  CZ  . ARG A 139 ? 0.6608 0.7280 0.8142 -0.0051 -0.0242 -0.0015 831  ARG A CZ  \n1035 N  NH1 . ARG A 139 ? 0.4717 0.5413 0.6335 -0.0046 -0.0273 0.0000  831  ARG A NH1 \n1036 N  NH2 . ARG A 139 ? 0.8824 0.9473 1.0291 -0.0044 -0.0223 -0.0028 831  ARG A NH2 \n1037 N  N   . ARG A 140 ? 0.3438 0.4049 0.4673 -0.0059 -0.0099 -0.0108 832  ARG A N   \n1038 C  CA  . ARG A 140 ? 0.2688 0.3284 0.3860 -0.0060 -0.0077 -0.0130 832  ARG A CA  \n1039 C  C   . ARG A 140 ? 0.2808 0.3420 0.3960 -0.0063 -0.0057 -0.0132 832  ARG A C   \n1040 O  O   . ARG A 140 ? 0.4504 0.5093 0.5596 -0.0075 -0.0049 -0.0143 832  ARG A O   \n1041 C  CB  . ARG A 140 ? 0.2841 0.3375 0.3945 -0.0071 -0.0098 -0.0141 832  ARG A CB  \n1042 C  CG  . ARG A 140 ? 0.4358 0.4866 0.5476 -0.0069 -0.0124 -0.0139 832  ARG A CG  \n1043 C  CD  . ARG A 140 ? 0.5166 0.5598 0.6205 -0.0080 -0.0149 -0.0150 832  ARG A CD  \n1044 N  NE  . ARG A 140 ? 0.5085 0.5499 0.6058 -0.0072 -0.0117 -0.0178 832  ARG A NE  \n1045 C  CZ  . ARG A 140 ? 0.7086 0.7431 0.7968 -0.0081 -0.0123 -0.0193 832  ARG A CZ  \n1046 N  NH1 . ARG A 140 ? 0.7962 0.8305 0.8795 -0.0070 -0.0083 -0.0220 832  ARG A NH1 \n1047 N  NH2 . ARG A 140 ? 0.6245 0.6521 0.7082 -0.0099 -0.0168 -0.0182 832  ARG A NH2 \n1048 N  N   . LEU A 141 ? 0.2907 0.3555 0.4103 -0.0055 -0.0048 -0.0120 833  LEU A N   \n1049 C  CA  . LEU A 141 ? 0.3721 0.4378 0.4899 -0.0058 -0.0034 -0.0119 833  LEU A CA  \n1050 C  C   . LEU A 141 ? 0.3766 0.4462 0.4969 -0.0047 -0.0007 -0.0122 833  LEU A C   \n1051 O  O   . LEU A 141 ? 0.3213 0.3928 0.4457 -0.0034 -0.0004 -0.0112 833  LEU A O   \n1052 C  CB  . LEU A 141 ? 0.3742 0.4393 0.4941 -0.0055 -0.0054 -0.0102 833  LEU A CB  \n1053 C  CG  . LEU A 141 ? 0.4258 0.4891 0.5419 -0.0061 -0.0056 -0.0099 833  LEU A CG  \n1054 C  CD1 . LEU A 141 ? 0.5465 0.6095 0.6662 -0.0049 -0.0076 -0.0085 833  LEU A CD1 \n1055 C  CD2 . LEU A 141 ? 0.6011 0.6667 0.7163 -0.0060 -0.0028 -0.0103 833  LEU A CD2 \n1056 N  N   . VAL A 142 ? 0.2756 0.3463 0.3933 -0.0052 0.0011  -0.0136 834  VAL A N   \n1057 C  CA  . VAL A 142 ? 0.2583 0.3323 0.3784 -0.0044 0.0029  -0.0139 834  VAL A CA  \n1058 C  C   . VAL A 142 ? 0.2312 0.3049 0.3502 -0.0050 0.0028  -0.0126 834  VAL A C   \n1059 O  O   . VAL A 142 ? 0.2926 0.3642 0.4076 -0.0066 0.0022  -0.0124 834  VAL A O   \n1060 C  CB  . VAL A 142 ? 0.2625 0.3387 0.3815 -0.0049 0.0049  -0.0157 834  VAL A CB  \n1061 C  CG1 . VAL A 142 ? 0.2351 0.3148 0.3580 -0.0039 0.0059  -0.0158 834  VAL A CG1 \n1062 C  CG2 . VAL A 142 ? 0.2941 0.3690 0.4126 -0.0041 0.0049  -0.0172 834  VAL A CG2 \n1063 N  N   . HIS A 143 ? 0.2424 0.3173 0.3641 -0.0037 0.0031  -0.0119 835  HIS A N   \n1064 C  CA  . HIS A 143 ? 0.2303 0.3038 0.3504 -0.0037 0.0029  -0.0108 835  HIS A CA  \n1065 C  C   . HIS A 143 ? 0.2785 0.3524 0.3958 -0.0054 0.0033  -0.0111 835  HIS A C   \n1066 O  O   . HIS A 143 ? 0.2772 0.3489 0.3905 -0.0070 0.0026  -0.0107 835  HIS A O   \n1067 C  CB  . HIS A 143 ? 0.2254 0.2991 0.3477 -0.0020 0.0035  -0.0101 835  HIS A CB  \n1068 C  CG  . HIS A 143 ? 0.2639 0.3350 0.3840 -0.0013 0.0033  -0.0090 835  HIS A CG  \n1069 N  ND1 . HIS A 143 ? 0.2639 0.3331 0.3801 -0.0022 0.0028  -0.0089 835  HIS A ND1 \n1070 C  CD2 . HIS A 143 ? 0.3124 0.3823 0.4335 0.0003  0.0037  -0.0082 835  HIS A CD2 \n1071 C  CE1 . HIS A 143 ? 0.2792 0.3452 0.3931 -0.0010 0.0026  -0.0081 835  HIS A CE1 \n1072 N  NE2 . HIS A 143 ? 0.2829 0.3498 0.4002 0.0008  0.0035  -0.0078 835  HIS A NE2 \n1073 N  N   . ARG A 144 ? 0.2578 0.3346 0.3775 -0.0053 0.0043  -0.0119 836  ARG A N   \n1074 C  CA  . ARG A 144 ? 0.2466 0.3254 0.3657 -0.0070 0.0048  -0.0121 836  ARG A CA  \n1075 C  C   . ARG A 144 ? 0.3245 0.4013 0.4417 -0.0075 0.0037  -0.0108 836  ARG A C   \n1076 O  O   . ARG A 144 ? 0.3320 0.4106 0.4494 -0.0093 0.0036  -0.0108 836  ARG A O   \n1077 C  CB  . ARG A 144 ? 0.3143 0.3933 0.4301 -0.0095 0.0055  -0.0126 836  ARG A CB  \n1078 C  CG  . ARG A 144 ? 0.3063 0.3864 0.4226 -0.0093 0.0068  -0.0141 836  ARG A CG  \n1079 C  CD  . ARG A 144 ? 0.3889 0.4679 0.5002 -0.0120 0.0077  -0.0144 836  ARG A CD  \n1080 N  NE  . ARG A 144 ? 0.3925 0.4712 0.5027 -0.0116 0.0089  -0.0160 836  ARG A NE  \n1081 C  CZ  . ARG A 144 ? 0.4796 0.5540 0.5869 -0.0112 0.0073  -0.0159 836  ARG A CZ  \n1082 N  NH1 . ARG A 144 ? 0.4962 0.5672 0.6027 -0.0109 0.0047  -0.0144 836  ARG A NH1 \n1083 N  NH2 . ARG A 144 ? 0.5225 0.5957 0.6277 -0.0110 0.0083  -0.0175 836  ARG A NH2 \n1084 N  N   . ASP A 145 ? 0.2918 0.3649 0.4072 -0.0060 0.0028  -0.0099 837  ASP A N   \n1085 C  CA  . ASP A 145 ? 0.3226 0.3922 0.4347 -0.0061 0.0017  -0.0089 837  ASP A CA  \n1086 C  C   . ASP A 145 ? 0.2545 0.3213 0.3662 -0.0036 0.0019  -0.0083 837  ASP A C   \n1087 O  O   . ASP A 145 ? 0.2949 0.3572 0.4025 -0.0028 0.0014  -0.0076 837  ASP A O   \n1088 C  CB  . ASP A 145 ? 0.3879 0.4540 0.4949 -0.0078 0.0005  -0.0082 837  ASP A CB  \n1089 C  CG  . ASP A 145 ? 0.4482 0.5099 0.5507 -0.0084 -0.0011 -0.0072 837  ASP A CG  \n1090 O  OD1 . ASP A 145 ? 0.4477 0.5045 0.5450 -0.0087 -0.0024 -0.0066 837  ASP A OD1 \n1091 O  OD2 . ASP A 145 ? 0.4400 0.5023 0.5435 -0.0087 -0.0015 -0.0070 837  ASP A OD2 \n1092 N  N   . LEU A 146 ? 0.2286 0.2974 0.3440 -0.0023 0.0028  -0.0087 838  LEU A N   \n1093 C  CA  . LEU A 146 ? 0.2692 0.3353 0.3837 -0.0004 0.0034  -0.0081 838  LEU A CA  \n1094 C  C   . LEU A 146 ? 0.3420 0.4044 0.4528 -0.0006 0.0024  -0.0076 838  LEU A C   \n1095 O  O   . LEU A 146 ? 0.2428 0.3066 0.3549 -0.0017 0.0011  -0.0079 838  LEU A O   \n1096 C  CB  . LEU A 146 ? 0.2292 0.2976 0.3477 0.0004  0.0043  -0.0084 838  LEU A CB  \n1097 C  CG  . LEU A 146 ? 0.2123 0.2779 0.3295 0.0018  0.0055  -0.0075 838  LEU A CG  \n1098 C  CD1 . LEU A 146 ? 0.2430 0.3078 0.3599 0.0029  0.0070  -0.0069 838  LEU A CD1 \n1099 C  CD2 . LEU A 146 ? 0.2684 0.3358 0.3892 0.0019  0.0058  -0.0077 838  LEU A CD2 \n1100 N  N   . ALA A 147 ? 0.2679 0.3253 0.3740 0.0005  0.0029  -0.0069 839  ALA A N   \n1101 C  CA  . ALA A 147 ? 0.2880 0.3398 0.3884 0.0005  0.0017  -0.0063 839  ALA A CA  \n1102 C  C   . ALA A 147 ? 0.2938 0.3407 0.3896 0.0026  0.0036  -0.0059 839  ALA A C   \n1103 O  O   . ALA A 147 ? 0.3003 0.3488 0.3980 0.0039  0.0053  -0.0061 839  ALA A O   \n1104 C  CB  . ALA A 147 ? 0.2913 0.3414 0.3888 -0.0014 -0.0006 -0.0061 839  ALA A CB  \n1105 N  N   . ALA A 148 ? 0.2782 0.3191 0.3681 0.0031  0.0035  -0.0055 840  ALA A N   \n1106 C  CA  . ALA A 148 ? 0.3170 0.3526 0.4015 0.0053  0.0060  -0.0053 840  ALA A CA  \n1107 C  C   . ALA A 148 ? 0.3748 0.4080 0.4564 0.0065  0.0060  -0.0056 840  ALA A C   \n1108 O  O   . ALA A 148 ? 0.2922 0.3251 0.3738 0.0090  0.0088  -0.0058 840  ALA A O   \n1109 C  CB  . ALA A 148 ? 0.3648 0.3926 0.4413 0.0053  0.0054  -0.0048 840  ALA A CB  \n1110 N  N   . ARG A 149 ? 0.2988 0.3306 0.3783 0.0048  0.0028  -0.0055 841  ARG A N   \n1111 C  CA  . ARG A 149 ? 0.3912 0.4204 0.4679 0.0056  0.0020  -0.0057 841  ARG A CA  \n1112 C  C   . ARG A 149 ? 0.3389 0.3737 0.4220 0.0067  0.0033  -0.0062 841  ARG A C   \n1113 O  O   . ARG A 149 ? 0.3461 0.3780 0.4270 0.0086  0.0033  -0.0065 841  ARG A O   \n1114 C  CB  . ARG A 149 ? 0.3254 0.3523 0.3989 0.0026  -0.0018 -0.0052 841  ARG A CB  \n1115 C  CG  . ARG A 149 ? 0.3017 0.3362 0.3821 0.0000  -0.0028 -0.0053 841  ARG A CG  \n1116 C  CD  . ARG A 149 ? 0.3369 0.3701 0.4149 -0.0035 -0.0061 -0.0045 841  ARG A CD  \n1117 N  NE  . ARG A 149 ? 0.3541 0.3954 0.4393 -0.0058 -0.0058 -0.0048 841  ARG A NE  \n1118 C  CZ  . ARG A 149 ? 0.4556 0.5014 0.5456 -0.0069 -0.0060 -0.0048 841  ARG A CZ  \n1119 N  NH1 . ARG A 149 ? 0.3996 0.4418 0.4875 -0.0064 -0.0071 -0.0044 841  ARG A NH1 \n1120 N  NH2 . ARG A 149 ? 0.3827 0.4359 0.4793 -0.0084 -0.0051 -0.0054 841  ARG A NH2 \n1121 N  N   . ASN A 150 ? 0.2986 0.3407 0.3894 0.0056  0.0041  -0.0062 842  ASN A N   \n1122 C  CA  . ASN A 150 ? 0.3323 0.3794 0.4292 0.0061  0.0046  -0.0065 842  ASN A CA  \n1123 C  C   . ASN A 150 ? 0.2613 0.3121 0.3636 0.0081  0.0076  -0.0065 842  ASN A C   \n1124 O  O   . ASN A 150 ? 0.2997 0.3555 0.4083 0.0079  0.0077  -0.0065 842  ASN A O   \n1125 C  CB  . ASN A 150 ? 0.3173 0.3690 0.4177 0.0033  0.0030  -0.0067 842  ASN A CB  \n1126 C  CG  . ASN A 150 ? 0.4294 0.4782 0.5252 0.0011  0.0004  -0.0065 842  ASN A CG  \n1127 O  OD1 . ASN A 150 ? 0.3412 0.3850 0.4324 0.0020  -0.0007 -0.0064 842  ASN A OD1 \n1128 N  ND2 . ASN A 150 ? 0.3278 0.3796 0.4250 -0.0017 -0.0004 -0.0066 842  ASN A ND2 \n1129 N  N   . VAL A 151 ? 0.2519 0.2996 0.3511 0.0097  0.0099  -0.0063 843  VAL A N   \n1130 C  CA  . VAL A 151 ? 0.3401 0.3906 0.4435 0.0116  0.0135  -0.0060 843  VAL A CA  \n1131 C  C   . VAL A 151 ? 0.3500 0.3961 0.4494 0.0148  0.0154  -0.0064 843  VAL A C   \n1132 O  O   . VAL A 151 ? 0.3605 0.3996 0.4514 0.0154  0.0152  -0.0066 843  VAL A O   \n1133 C  CB  . VAL A 151 ? 0.3035 0.3535 0.4057 0.0107  0.0152  -0.0055 843  VAL A CB  \n1134 C  CG1 . VAL A 151 ? 0.2925 0.3456 0.3991 0.0120  0.0192  -0.0050 843  VAL A CG1 \n1135 C  CG2 . VAL A 151 ? 0.2531 0.3066 0.3588 0.0080  0.0128  -0.0055 843  VAL A CG2 \n1136 N  N   . LEU A 152 ? 0.3408 0.3908 0.4464 0.0170  0.0170  -0.0065 844  LEU A N   \n1137 C  CA  . LEU A 152 ? 0.3145 0.3611 0.4176 0.0208  0.0189  -0.0072 844  LEU A CA  \n1138 C  C   . LEU A 152 ? 0.3522 0.4021 0.4594 0.0230  0.0242  -0.0070 844  LEU A C   \n1139 O  O   . LEU A 152 ? 0.3217 0.3784 0.4370 0.0217  0.0255  -0.0062 844  LEU A O   \n1140 C  CB  . LEU A 152 ? 0.3413 0.3893 0.4485 0.0221  0.0160  -0.0077 844  LEU A CB  \n1141 C  CG  . LEU A 152 ? 0.3468 0.3911 0.4492 0.0196  0.0110  -0.0077 844  LEU A CG  \n1142 C  CD1 . LEU A 152 ? 0.3691 0.4127 0.4733 0.0208  0.0079  -0.0081 844  LEU A CD1 \n1143 C  CD2 . LEU A 152 ? 0.4076 0.4436 0.4991 0.0191  0.0101  -0.0079 844  LEU A CD2 \n1144 N  N   . VAL A 153 ? 0.3750 0.4196 0.4762 0.0261  0.0272  -0.0078 845  VAL A N   \n1145 C  CA  . VAL A 153 ? 0.4231 0.4704 0.5273 0.0284  0.0332  -0.0078 845  VAL A CA  \n1146 C  C   . VAL A 153 ? 0.4480 0.5015 0.5621 0.0320  0.0348  -0.0083 845  VAL A C   \n1147 O  O   . VAL A 153 ? 0.4598 0.5093 0.5712 0.0355  0.0340  -0.0095 845  VAL A O   \n1148 C  CB  . VAL A 153 ? 0.4368 0.4746 0.5284 0.0301  0.0362  -0.0085 845  VAL A CB  \n1149 C  CG1 . VAL A 153 ? 0.3912 0.4315 0.4848 0.0323  0.0433  -0.0085 845  VAL A CG1 \n1150 C  CG2 . VAL A 153 ? 0.3953 0.4271 0.4781 0.0264  0.0337  -0.0077 845  VAL A CG2 \n1151 N  N   . LYS A 154 ? 0.3941 0.4571 0.5201 0.0311  0.0365  -0.0073 846  LYS A N   \n1152 C  CA  . LYS A 154 ? 0.4828 0.5529 0.6200 0.0345  0.0386  -0.0075 846  LYS A CA  \n1153 C  C   . LYS A 154 ? 0.4150 0.4851 0.5509 0.0375  0.0460  -0.0080 846  LYS A C   \n1154 O  O   . LYS A 154 ? 0.4911 0.5598 0.6270 0.0422  0.0480  -0.0095 846  LYS A O   \n1155 C  CB  . LYS A 154 ? 0.3972 0.4772 0.5476 0.0320  0.0372  -0.0060 846  LYS A CB  \n1156 C  CG  . LYS A 154 ? 0.5679 0.6557 0.7315 0.0353  0.0380  -0.0061 846  LYS A CG  \n1157 C  CD  . LYS A 154 ? 0.6311 0.7286 0.8073 0.0323  0.0381  -0.0042 846  LYS A CD  \n1158 C  CE  . LYS A 154 ? 0.8648 0.9683 1.0532 0.0337  0.0340  -0.0040 846  LYS A CE  \n1159 N  NZ  . LYS A 154 ? 0.6703 0.7794 0.8681 0.0386  0.0380  -0.0046 846  LYS A NZ  \n1160 N  N   . THR A 155 ? 0.3995 0.4706 0.5335 0.0348  0.0499  -0.0068 847  THR A N   \n1161 C  CA  . THR A 155 ? 0.4406 0.5088 0.5687 0.0366  0.0571  -0.0072 847  THR A CA  \n1162 C  C   . THR A 155 ? 0.5646 0.6256 0.6811 0.0326  0.0570  -0.0064 847  THR A C   \n1163 O  O   . THR A 155 ? 0.5342 0.5963 0.6518 0.0287  0.0525  -0.0053 847  THR A O   \n1164 C  CB  . THR A 155 ? 0.4591 0.5379 0.5997 0.0372  0.0634  -0.0063 847  THR A CB  \n1165 O  OG1 . THR A 155 ? 0.4338 0.5175 0.5788 0.0320  0.0631  -0.0041 847  THR A OG1 \n1166 C  CG2 . THR A 155 ? 0.5178 0.6057 0.6732 0.0406  0.0622  -0.0068 847  THR A CG2 \n1167 N  N   . PRO A 156 ? 0.5518 0.6051 0.6568 0.0338  0.0617  -0.0069 848  PRO A N   \n1168 C  CA  . PRO A 156 ? 0.5172 0.5631 0.6111 0.0299  0.0613  -0.0059 848  PRO A CA  \n1169 C  C   . PRO A 156 ? 0.5173 0.5702 0.6187 0.0253  0.0609  -0.0039 848  PRO A C   \n1170 O  O   . PRO A 156 ? 0.5339 0.5819 0.6290 0.0218  0.0575  -0.0031 848  PRO A O   \n1171 C  CB  . PRO A 156 ? 0.5562 0.5957 0.6402 0.0320  0.0684  -0.0066 848  PRO A CB  \n1172 C  CG  . PRO A 156 ? 0.6456 0.6839 0.7296 0.0377  0.0702  -0.0087 848  PRO A CG  \n1173 C  CD  . PRO A 156 ? 0.6294 0.6780 0.7288 0.0389  0.0666  -0.0088 848  PRO A CD  \n1174 N  N   . GLN A 157 ? 0.4885 0.5522 0.6033 0.0253  0.0640  -0.0030 849  GLN A N   \n1175 C  CA  . GLN A 157 ? 0.4706 0.5402 0.5921 0.0207  0.0632  -0.0009 849  GLN A CA  \n1176 C  C   . GLN A 157 ? 0.4699 0.5470 0.6032 0.0194  0.0572  -0.0004 849  GLN A C   \n1177 O  O   . GLN A 157 ? 0.5003 0.5829 0.6406 0.0160  0.0563  0.0012  849  GLN A O   \n1178 C  CB  . GLN A 157 ? 0.6706 0.7463 0.7977 0.0200  0.0707  0.0004  849  GLN A CB  \n1179 C  CG  . GLN A 157 ? 0.7676 0.8513 0.9050 0.0242  0.0758  -0.0003 849  GLN A CG  \n1180 C  CD  . GLN A 157 ? 0.7219 0.7984 0.8491 0.0288  0.0809  -0.0023 849  GLN A CD  \n1181 O  OE1 . GLN A 157 ? 0.7378 0.8149 0.8677 0.0335  0.0804  -0.0042 849  GLN A OE1 \n1182 N  NE2 . GLN A 157 ? 0.7377 0.8063 0.8521 0.0274  0.0855  -0.0020 849  GLN A NE2 \n1183 N  N   . HIS A 158 ? 0.4787 0.5549 0.6128 0.0218  0.0529  -0.0018 850  HIS A N   \n1184 C  CA  . HIS A 158 ? 0.3820 0.4638 0.5254 0.0208  0.0472  -0.0015 850  HIS A CA  \n1185 C  C   . HIS A 158 ? 0.3816 0.4571 0.5181 0.0215  0.0417  -0.0029 850  HIS A C   \n1186 O  O   . HIS A 158 ? 0.4160 0.4887 0.5502 0.0249  0.0414  -0.0043 850  HIS A O   \n1187 C  CB  . HIS A 158 ? 0.5193 0.6100 0.6759 0.0233  0.0486  -0.0014 850  HIS A CB  \n1188 C  CG  . HIS A 158 ? 0.6223 0.7185 0.7886 0.0217  0.0430  -0.0008 850  HIS A CG  \n1189 N  ND1 . HIS A 158 ? 0.7603 0.8659 0.9405 0.0217  0.0435  0.0003  850  HIS A ND1 \n1190 C  CD2 . HIS A 158 ? 0.5044 0.5978 0.6681 0.0200  0.0368  -0.0011 850  HIS A CD2 \n1191 C  CE1 . HIS A 158 ? 0.6793 0.7865 0.8640 0.0201  0.0374  0.0006  850  HIS A CE1 \n1192 N  NE2 . HIS A 158 ? 0.5429 0.6428 0.7175 0.0191  0.0336  -0.0003 850  HIS A NE2 \n1193 N  N   . VAL A 159 ? 0.3189 0.3921 0.4522 0.0183  0.0373  -0.0026 851  VAL A N   \n1194 C  CA  . VAL A 159 ? 0.2849 0.3532 0.4125 0.0183  0.0323  -0.0037 851  VAL A CA  \n1195 C  C   . VAL A 159 ? 0.3025 0.3753 0.4369 0.0164  0.0276  -0.0034 851  VAL A C   \n1196 O  O   . VAL A 159 ? 0.3993 0.4774 0.5408 0.0145  0.0274  -0.0024 851  VAL A O   \n1197 C  CB  . VAL A 159 ? 0.2840 0.3445 0.4004 0.0166  0.0311  -0.0038 851  VAL A CB  \n1198 C  CG1 . VAL A 159 ? 0.3096 0.3638 0.4174 0.0184  0.0353  -0.0041 851  VAL A CG1 \n1199 C  CG2 . VAL A 159 ? 0.3150 0.3771 0.4328 0.0132  0.0301  -0.0028 851  VAL A CG2 \n1200 N  N   . LYS A 160 ? 0.2576 0.3277 0.3893 0.0169  0.0238  -0.0043 852  LYS A N   \n1201 C  CA  . LYS A 160 ? 0.3099 0.3830 0.4465 0.0153  0.0195  -0.0043 852  LYS A CA  \n1202 C  C   . LYS A 160 ? 0.3318 0.4003 0.4614 0.0136  0.0160  -0.0050 852  LYS A C   \n1203 O  O   . LYS A 160 ? 0.3538 0.4169 0.4761 0.0146  0.0157  -0.0056 852  LYS A O   \n1204 C  CB  . LYS A 160 ? 0.3028 0.3780 0.4449 0.0178  0.0184  -0.0046 852  LYS A CB  \n1205 C  CG  . LYS A 160 ? 0.3747 0.4558 0.5258 0.0199  0.0219  -0.0039 852  LYS A CG  \n1206 C  CD  . LYS A 160 ? 0.4201 0.5032 0.5773 0.0226  0.0199  -0.0044 852  LYS A CD  \n1207 C  CE  . LYS A 160 ? 0.4913 0.5779 0.6553 0.0205  0.0152  -0.0036 852  LYS A CE  \n1208 N  NZ  . LYS A 160 ? 0.5999 0.6891 0.7716 0.0232  0.0131  -0.0037 852  LYS A NZ  \n1209 N  N   . ILE A 161 ? 0.2815 0.3522 0.4134 0.0112  0.0132  -0.0049 853  ILE A N   \n1210 C  CA  . ILE A 161 ? 0.3166 0.3845 0.4432 0.0093  0.0104  -0.0056 853  ILE A CA  \n1211 C  C   . ILE A 161 ? 0.3359 0.4024 0.4618 0.0093  0.0075  -0.0060 853  ILE A C   \n1212 O  O   . ILE A 161 ? 0.3347 0.4037 0.4659 0.0100  0.0064  -0.0057 853  ILE A O   \n1213 C  CB  . ILE A 161 ? 0.2598 0.3303 0.3886 0.0068  0.0093  -0.0056 853  ILE A CB  \n1214 C  CG1 . ILE A 161 ? 0.2723 0.3431 0.4012 0.0066  0.0115  -0.0051 853  ILE A CG1 \n1215 C  CG2 . ILE A 161 ? 0.3457 0.4144 0.4703 0.0050  0.0071  -0.0064 853  ILE A CG2 \n1216 C  CD1 . ILE A 161 ? 0.3945 0.4682 0.5275 0.0049  0.0106  -0.0049 853  ILE A CD1 \n1217 N  N   . THR A 162 ? 0.2592 0.3215 0.3785 0.0085  0.0059  -0.0064 854  THR A N   \n1218 C  CA  . THR A 162 ? 0.2861 0.3459 0.4029 0.0078  0.0029  -0.0067 854  THR A CA  \n1219 C  C   . THR A 162 ? 0.2984 0.3569 0.4106 0.0046  0.0013  -0.0069 854  THR A C   \n1220 O  O   . THR A 162 ? 0.3447 0.4046 0.4566 0.0035  0.0024  -0.0070 854  THR A O   \n1221 C  CB  . THR A 162 ? 0.2564 0.3112 0.3691 0.0103  0.0025  -0.0068 854  THR A CB  \n1222 O  OG1 . THR A 162 ? 0.2685 0.3207 0.3796 0.0098  -0.0009 -0.0069 854  THR A OG1 \n1223 C  CG2 . THR A 162 ? 0.3036 0.3532 0.4084 0.0099  0.0027  -0.0070 854  THR A CG2 \n1224 N  N   . ASP A 163 ? 0.2771 0.3330 0.3861 0.0031  -0.0013 -0.0070 855  ASP A N   \n1225 C  CA  . ASP A 163 ? 0.3725 0.4269 0.4764 -0.0001 -0.0025 -0.0071 855  ASP A CA  \n1226 C  C   . ASP A 163 ? 0.2956 0.3544 0.4023 -0.0023 -0.0017 -0.0076 855  ASP A C   \n1227 O  O   . ASP A 163 ? 0.4732 0.5325 0.5774 -0.0047 -0.0016 -0.0078 855  ASP A O   \n1228 C  CB  . ASP A 163 ? 0.3851 0.4371 0.4849 -0.0004 -0.0020 -0.0069 855  ASP A CB  \n1229 C  CG  . ASP A 163 ? 0.5026 0.5505 0.5959 -0.0032 -0.0042 -0.0066 855  ASP A CG  \n1230 O  OD1 . ASP A 163 ? 0.4714 0.5158 0.5615 -0.0038 -0.0064 -0.0064 855  ASP A OD1 \n1231 O  OD2 . ASP A 163 ? 0.4940 0.5419 0.5854 -0.0050 -0.0042 -0.0063 855  ASP A OD2 \n1232 N  N   . PHE A 164 ? 0.3455 0.4071 0.4571 -0.0013 -0.0013 -0.0077 856  PHE A N   \n1233 C  CA  . PHE A 164 ? 0.2923 0.3570 0.4059 -0.0028 -0.0007 -0.0084 856  PHE A CA  \n1234 C  C   . PHE A 164 ? 0.4270 0.4895 0.5366 -0.0052 -0.0024 -0.0087 856  PHE A C   \n1235 O  O   . PHE A 164 ? 0.3875 0.4466 0.4953 -0.0052 -0.0047 -0.0082 856  PHE A O   \n1236 C  CB  . PHE A 164 ? 0.3394 0.4067 0.4588 -0.0013 -0.0003 -0.0082 856  PHE A CB  \n1237 C  CG  . PHE A 164 ? 0.4110 0.4775 0.5332 0.0000  -0.0018 -0.0074 856  PHE A CG  \n1238 C  CD1 . PHE A 164 ? 0.4347 0.5018 0.5598 0.0025  -0.0007 -0.0068 856  PHE A CD1 \n1239 C  CD2 . PHE A 164 ? 0.3824 0.4474 0.5044 -0.0009 -0.0044 -0.0074 856  PHE A CD2 \n1240 C  CE1 . PHE A 164 ? 0.3572 0.4246 0.4864 0.0041  -0.0019 -0.0062 856  PHE A CE1 \n1241 C  CE2 . PHE A 164 ? 0.4610 0.5256 0.5868 0.0004  -0.0064 -0.0066 856  PHE A CE2 \n1242 C  CZ  . PHE A 164 ? 0.3281 0.3944 0.4581 0.0031  -0.0051 -0.0061 856  PHE A CZ  \n1243 N  N   . GLY A 165 ? 0.3466 0.4107 0.4547 -0.0073 -0.0012 -0.0095 857  GLY A N   \n1244 C  CA  . GLY A 165 ? 0.3407 0.4025 0.4441 -0.0098 -0.0020 -0.0099 857  GLY A CA  \n1245 C  C   . GLY A 165 ? 0.3942 0.4527 0.4913 -0.0124 -0.0028 -0.0095 857  GLY A C   \n1246 O  O   . GLY A 165 ? 0.4113 0.4668 0.5031 -0.0149 -0.0034 -0.0096 857  GLY A O   \n1247 N  N   . LEU A 166 ? 0.4096 0.4675 0.5061 -0.0121 -0.0030 -0.0088 858  LEU A N   \n1248 C  CA  . LEU A 166 ? 0.3812 0.4352 0.4713 -0.0148 -0.0043 -0.0081 858  LEU A CA  \n1249 C  C   . LEU A 166 ? 0.4139 0.4714 0.5031 -0.0180 -0.0019 -0.0085 858  LEU A C   \n1250 O  O   . LEU A 166 ? 0.4059 0.4608 0.4894 -0.0215 -0.0022 -0.0081 858  LEU A O   \n1251 C  CB  . LEU A 166 ? 0.4737 0.5250 0.5629 -0.0133 -0.0056 -0.0072 858  LEU A CB  \n1252 C  CG  . LEU A 166 ? 0.5130 0.5574 0.5949 -0.0149 -0.0085 -0.0063 858  LEU A CG  \n1253 C  CD1 . LEU A 166 ? 0.5555 0.5952 0.6346 -0.0145 -0.0113 -0.0061 858  LEU A CD1 \n1254 C  CD2 . LEU A 166 ? 0.4102 0.4521 0.4917 -0.0124 -0.0094 -0.0058 858  LEU A CD2 \n1255 N  N   . ALA A 167 ? 0.3981 0.4613 0.4931 -0.0169 0.0003  -0.0091 859  ALA A N   \n1256 C  CA  . ALA A 167 ? 0.4244 0.4923 0.5207 -0.0193 0.0027  -0.0097 859  ALA A CA  \n1257 C  C   . ALA A 167 ? 0.4541 0.5224 0.5478 -0.0211 0.0045  -0.0107 859  ALA A C   \n1258 O  O   . ALA A 167 ? 0.4212 0.4910 0.5125 -0.0244 0.0063  -0.0108 859  ALA A O   \n1259 C  CB  . ALA A 167 ? 0.3835 0.4571 0.4870 -0.0172 0.0042  -0.0104 859  ALA A CB  \n1260 N  N   . LYS A 168 ? 0.3944 0.4610 0.4883 -0.0191 0.0040  -0.0115 860  LYS A N   \n1261 C  CA  . LYS A 168 ? 0.4631 0.5280 0.5527 -0.0207 0.0051  -0.0125 860  LYS A CA  \n1262 C  C   . LYS A 168 ? 0.4276 0.4859 0.5084 -0.0240 0.0032  -0.0114 860  LYS A C   \n1263 O  O   . LYS A 168 ? 0.5035 0.5608 0.5790 -0.0272 0.0051  -0.0118 860  LYS A O   \n1264 C  CB  . LYS A 168 ? 0.5459 0.6094 0.6373 -0.0180 0.0041  -0.0132 860  LYS A CB  \n1265 C  CG  . LYS A 168 ? 0.6211 0.6798 0.7055 -0.0198 0.0039  -0.0140 860  LYS A CG  \n1266 C  CD  . LYS A 168 ? 0.6370 0.6961 0.7238 -0.0176 0.0042  -0.0153 860  LYS A CD  \n1267 C  CE  . LYS A 168 ? 0.7906 0.8452 0.8695 -0.0195 0.0052  -0.0165 860  LYS A CE  \n1268 N  NZ  . LYS A 168 ? 0.8792 0.9347 0.9600 -0.0173 0.0064  -0.0183 860  LYS A NZ  \n1269 N  N   . LEU A 169 ? 0.4018 0.4553 0.4810 -0.0231 -0.0004 -0.0102 861  LEU A N   \n1270 C  CA  . LEU A 169 ? 0.4997 0.5455 0.5702 -0.0258 -0.0033 -0.0092 861  LEU A CA  \n1271 C  C   . LEU A 169 ? 0.5116 0.5569 0.5769 -0.0301 -0.0020 -0.0084 861  LEU A C   \n1272 O  O   . LEU A 169 ? 0.5070 0.5471 0.5639 -0.0338 -0.0026 -0.0080 861  LEU A O   \n1273 C  CB  . LEU A 169 ? 0.5362 0.5777 0.6073 -0.0234 -0.0075 -0.0081 861  LEU A CB  \n1274 C  CG  . LEU A 169 ? 0.7381 0.7708 0.8009 -0.0253 -0.0117 -0.0070 861  LEU A CG  \n1275 C  CD1 . LEU A 169 ? 0.9177 0.9452 0.9743 -0.0274 -0.0130 -0.0073 861  LEU A CD1 \n1276 C  CD2 . LEU A 169 ? 0.5587 0.5890 0.6249 -0.0215 -0.0151 -0.0064 861  LEU A CD2 \n1277 N  N   . LEU A 170 ? 0.5120 0.5625 0.5823 -0.0299 -0.0005 -0.0081 862  LEU A N   \n1278 C  CA  . LEU A 170 ? 0.5600 0.6107 0.6268 -0.0341 0.0000  -0.0070 862  LEU A CA  \n1279 C  C   . LEU A 170 ? 0.5690 0.6265 0.6378 -0.0368 0.0048  -0.0079 862  LEU A C   \n1280 O  O   . LEU A 170 ? 0.5828 0.6420 0.6501 -0.0408 0.0059  -0.0069 862  LEU A O   \n1281 C  CB  . LEU A 170 ? 0.5311 0.5827 0.6014 -0.0327 -0.0016 -0.0060 862  LEU A CB  \n1282 C  CG  . LEU A 170 ? 0.5454 0.5893 0.6117 -0.0309 -0.0062 -0.0050 862  LEU A CG  \n1283 C  CD1 . LEU A 170 ? 0.5737 0.6185 0.6432 -0.0291 -0.0070 -0.0044 862  LEU A CD1 \n1284 C  CD2 . LEU A 170 ? 0.5706 0.6061 0.6267 -0.0348 -0.0091 -0.0037 862  LEU A CD2 \n1285 N  N   . GLY A 171 ? 0.5806 0.6421 0.6532 -0.0347 0.0077  -0.0097 863  GLY A N   \n1286 C  CA  . GLY A 171 ? 0.5244 0.5922 0.5990 -0.0365 0.0127  -0.0110 863  GLY A CA  \n1287 C  C   . GLY A 171 ? 0.4499 0.5273 0.5347 -0.0354 0.0152  -0.0115 863  GLY A C   \n1288 O  O   . GLY A 171 ? 0.5782 0.6617 0.6654 -0.0377 0.0192  -0.0121 863  GLY A O   \n1289 N  N   . ALA A 172 ? 0.4607 0.5396 0.5517 -0.0318 0.0129  -0.0113 864  ALA A N   \n1290 C  CA  . ALA A 172 ? 0.4768 0.5635 0.5771 -0.0306 0.0140  -0.0116 864  ALA A CA  \n1291 C  C   . ALA A 172 ? 0.4245 0.5179 0.5314 -0.0280 0.0177  -0.0139 864  ALA A C   \n1292 O  O   . ALA A 172 ? 0.4703 0.5705 0.5856 -0.0268 0.0185  -0.0144 864  ALA A O   \n1293 C  CB  . ALA A 172 ? 0.4623 0.5470 0.5654 -0.0278 0.0105  -0.0106 864  ALA A CB  \n1294 N  N   . GLU A 173 ? 0.4016 0.4925 0.5046 -0.0270 0.0192  -0.0154 865  GLU A N   \n1295 C  CA  . GLU A 173 ? 0.4931 0.5890 0.6008 -0.0245 0.0228  -0.0180 865  GLU A CA  \n1296 C  C   . GLU A 173 ? 0.5388 0.6389 0.6452 -0.0276 0.0278  -0.0190 865  GLU A C   \n1297 O  O   . GLU A 173 ? 0.4377 0.5427 0.5481 -0.0255 0.0314  -0.0213 865  GLU A O   \n1298 C  CB  . GLU A 173 ? 0.4546 0.5449 0.5583 -0.0217 0.0217  -0.0192 865  GLU A CB  \n1299 C  CG  . GLU A 173 ? 0.6108 0.6977 0.7164 -0.0188 0.0175  -0.0182 865  GLU A CG  \n1300 C  CD  . GLU A 173 ? 0.7760 0.8593 0.8803 -0.0160 0.0166  -0.0194 865  GLU A CD  \n1301 O  OE1 . GLU A 173 ? 0.6465 0.7296 0.7549 -0.0133 0.0143  -0.0191 865  GLU A OE1 \n1302 O  OE2 . GLU A 173 ? 0.7467 0.8270 0.8454 -0.0168 0.0182  -0.0207 865  GLU A OE2 \n1303 N  N   . GLU A 174 ? 0.5312 0.6292 0.6318 -0.0324 0.0280  -0.0172 866  GLU A N   \n1304 C  CA  . GLU A 174 ? 0.5210 0.6227 0.6192 -0.0363 0.0330  -0.0177 866  GLU A CA  \n1305 C  C   . GLU A 174 ? 0.4482 0.5565 0.5523 -0.0398 0.0334  -0.0159 866  GLU A C   \n1306 O  O   . GLU A 174 ? 0.4220 0.5289 0.5283 -0.0398 0.0290  -0.0140 866  GLU A O   \n1307 C  CB  . GLU A 174 ? 0.5265 0.6187 0.6110 -0.0401 0.0329  -0.0170 866  GLU A CB  \n1308 C  CG  . GLU A 174 ? 0.6357 0.7215 0.7136 -0.0376 0.0332  -0.0190 866  GLU A CG  \n1309 C  CD  . GLU A 174 ? 0.8191 0.8985 0.8963 -0.0341 0.0276  -0.0184 866  GLU A CD  \n1310 O  OE1 . GLU A 174 ? 0.9575 1.0343 1.0336 -0.0310 0.0274  -0.0201 866  GLU A OE1 \n1311 O  OE2 . GLU A 174 ? 0.8109 0.8879 0.8886 -0.0345 0.0233  -0.0163 866  GLU A OE2 \n1312 N  N   . LYS A 175 ? 0.3976 0.5130 0.5043 -0.0428 0.0387  -0.0165 867  LYS A N   \n1313 C  CA  . LYS A 175 ? 0.5223 0.6461 0.6372 -0.0460 0.0394  -0.0148 867  LYS A CA  \n1314 C  C   . LYS A 175 ? 0.4677 0.5855 0.5746 -0.0519 0.0363  -0.0116 867  LYS A C   \n1315 O  O   . LYS A 175 ? 0.4393 0.5603 0.5516 -0.0540 0.0336  -0.0095 867  LYS A O   \n1316 C  CB  . LYS A 175 ? 0.3908 0.5254 0.5125 -0.0473 0.0467  -0.0165 867  LYS A CB  \n1317 C  CG  . LYS A 175 ? 0.4489 0.5804 0.5599 -0.0517 0.0519  -0.0169 867  LYS A CG  \n1318 C  CD  . LYS A 175 ? 0.4183 0.5576 0.5339 -0.0494 0.0595  -0.0202 867  LYS A CD  \n1319 C  CE  . LYS A 175 ? 0.4244 0.5564 0.5256 -0.0523 0.0640  -0.0212 867  LYS A CE  \n1320 N  NZ  . LYS A 175 ? 0.4857 0.6032 0.5734 -0.0511 0.0591  -0.0210 867  LYS A NZ  \n1321 N  N   . GLU A 176 ? 0.4400 0.5481 0.5337 -0.0545 0.0360  -0.0111 868  GLU A N   \n1322 C  CA  . GLU A 176 ? 0.5289 0.6301 0.6131 -0.0605 0.0334  -0.0082 868  GLU A CA  \n1323 C  C   . GLU A 176 ? 0.5488 0.6451 0.6333 -0.0598 0.0264  -0.0060 868  GLU A C   \n1324 O  O   . GLU A 176 ? 0.4754 0.5723 0.5600 -0.0642 0.0246  -0.0036 868  GLU A O   \n1325 C  CB  . GLU A 176 ? 0.6021 0.6923 0.6715 -0.0625 0.0335  -0.0084 868  GLU A CB  \n1326 C  CG  . GLU A 176 ? 0.6207 0.7137 0.6858 -0.0658 0.0405  -0.0096 868  GLU A CG  \n1327 C  CD  . GLU A 176 ? 0.6491 0.7473 0.7193 -0.0607 0.0453  -0.0132 868  GLU A CD  \n1328 O  OE1 . GLU A 176 ? 0.4811 0.5775 0.5545 -0.0549 0.0423  -0.0146 868  GLU A OE1 \n1329 O  OE2 . GLU A 176 ? 0.5551 0.6590 0.6257 -0.0626 0.0522  -0.0146 868  GLU A OE2 \n1330 N  N   . TYR A 177 ? 0.5147 0.6061 0.5991 -0.0544 0.0228  -0.0069 869  TYR A N   \n1331 C  CA  . TYR A 177 ? 0.5059 0.5931 0.5913 -0.0525 0.0169  -0.0054 869  TYR A CA  \n1332 C  C   . TYR A 177 ? 0.5519 0.6465 0.6467 -0.0535 0.0162  -0.0042 869  TYR A C   \n1333 O  O   . TYR A 177 ? 0.5002 0.5905 0.5919 -0.0560 0.0122  -0.0020 869  TYR A O   \n1334 C  CB  . TYR A 177 ? 0.5505 0.6351 0.6380 -0.0460 0.0150  -0.0069 869  TYR A CB  \n1335 C  CG  . TYR A 177 ? 0.4925 0.5731 0.5810 -0.0435 0.0100  -0.0058 869  TYR A CG  \n1336 C  CD1 . TYR A 177 ? 0.4194 0.5054 0.5170 -0.0402 0.0096  -0.0062 869  TYR A CD1 \n1337 C  CD2 . TYR A 177 ? 0.5127 0.5835 0.5924 -0.0444 0.0057  -0.0042 869  TYR A CD2 \n1338 C  CE1 . TYR A 177 ? 0.4150 0.4964 0.5121 -0.0380 0.0054  -0.0052 869  TYR A CE1 \n1339 C  CE2 . TYR A 177 ? 0.4952 0.5620 0.5751 -0.0418 0.0017  -0.0034 869  TYR A CE2 \n1340 C  CZ  . TYR A 177 ? 0.4832 0.5552 0.5715 -0.0387 0.0018  -0.0039 869  TYR A CZ  \n1341 O  OH  . TYR A 177 ? 0.4906 0.5578 0.5779 -0.0363 -0.0016 -0.0031 869  TYR A OH  \n1342 N  N   . HIS A 178 ? 0.4673 0.5724 0.5732 -0.0515 0.0198  -0.0058 870  HIS A N   \n1343 C  CA  . HIS A 178 ? 0.4297 0.5423 0.5461 -0.0519 0.0186  -0.0049 870  HIS A CA  \n1344 C  C   . HIS A 178 ? 0.5297 0.6474 0.6476 -0.0586 0.0202  -0.0029 870  HIS A C   \n1345 O  O   . HIS A 178 ? 0.4814 0.6004 0.6030 -0.0610 0.0168  -0.0008 870  HIS A O   \n1346 C  CB  . HIS A 178 ? 0.4690 0.5906 0.5970 -0.0470 0.0213  -0.0074 870  HIS A CB  \n1347 C  CG  . HIS A 178 ? 0.4917 0.6084 0.6187 -0.0410 0.0192  -0.0089 870  HIS A CG  \n1348 N  ND1 . HIS A 178 ? 0.5360 0.6488 0.6577 -0.0384 0.0211  -0.0107 870  HIS A ND1 \n1349 C  CD2 . HIS A 178 ? 0.4446 0.5593 0.5748 -0.0374 0.0152  -0.0087 870  HIS A CD2 \n1350 C  CE1 . HIS A 178 ? 0.4307 0.5401 0.5533 -0.0337 0.0184  -0.0114 870  HIS A CE1 \n1351 N  NE2 . HIS A 178 ? 0.6096 0.7200 0.7370 -0.0330 0.0151  -0.0103 870  HIS A NE2 \n1352 N  N   . ALA A 179 ? 0.5363 0.6565 0.6510 -0.0618 0.0254  -0.0035 871  ALA A N   \n1353 C  CA  . ALA A 179 ? 0.5903 0.7151 0.7053 -0.0690 0.0277  -0.0014 871  ALA A CA  \n1354 C  C   . ALA A 179 ? 0.6575 0.7714 0.7610 -0.0740 0.0225  0.0016  871  ALA A C   \n1355 O  O   . ALA A 179 ? 0.5472 0.6637 0.6523 -0.0797 0.0215  0.0042  871  ALA A O   \n1356 C  CB  . ALA A 179 ? 0.5564 0.6851 0.6688 -0.0712 0.0351  -0.0030 871  ALA A CB  \n1357 N  N   . GLU A 180 ? 0.5940 0.6957 0.6862 -0.0718 0.0189  0.0015  872  GLU A N   \n1358 C  CA  . GLU A 180 ? 0.6530 0.7428 0.7330 -0.0756 0.0136  0.0041  872  GLU A CA  \n1359 C  C   . GLU A 180 ? 0.6943 0.7789 0.7750 -0.0733 0.0070  0.0054  872  GLU A C   \n1360 O  O   . GLU A 180 ? 0.7354 0.8086 0.8057 -0.0743 0.0021  0.0068  872  GLU A O   \n1361 C  CB  . GLU A 180 ? 0.8126 0.8916 0.8800 -0.0745 0.0130  0.0032  872  GLU A CB  \n1362 C  CG  . GLU A 180 ? 0.9310 1.0104 0.9920 -0.0792 0.0181  0.0030  872  GLU A CG  \n1363 C  CD  . GLU A 180 ? 1.1978 1.2687 1.2495 -0.0764 0.0181  0.0013  872  GLU A CD  \n1364 O  OE1 . GLU A 180 ? 1.2640 1.3250 1.3096 -0.0736 0.0125  0.0016  872  GLU A OE1 \n1365 O  OE2 . GLU A 180 ? 1.1870 1.2609 1.2374 -0.0770 0.0236  -0.0003 872  GLU A OE2 \n1366 N  N   . GLY A 181 ? 0.6818 0.7741 0.7741 -0.0701 0.0068  0.0047  873  GLY A N   \n1367 C  CA  . GLY A 181 ? 0.6288 0.7164 0.7216 -0.0683 0.0009  0.0060  873  GLY A CA  \n1368 C  C   . GLY A 181 ? 0.5118 0.5940 0.6035 -0.0611 -0.0012 0.0042  873  GLY A C   \n1369 O  O   . GLY A 181 ? 0.5353 0.6130 0.6267 -0.0591 -0.0055 0.0050  873  GLY A O   \n1370 N  N   . GLY A 182 ? 0.4618 0.5441 0.5526 -0.0574 0.0018  0.0020  874  GLY A N   \n1371 C  CA  . GLY A 182 ? 0.5354 0.6132 0.6255 -0.0509 0.0002  0.0005  874  GLY A CA  \n1372 C  C   . GLY A 182 ? 0.5326 0.6163 0.6326 -0.0470 0.0001  -0.0003 874  GLY A C   \n1373 O  O   . GLY A 182 ? 0.4218 0.5153 0.5312 -0.0477 0.0028  -0.0009 874  GLY A O   \n1374 N  N   . LYS A 183 ? 0.4603 0.5380 0.5582 -0.0429 -0.0030 -0.0005 875  LYS A N   \n1375 C  CA  . LYS A 183 ? 0.5038 0.5852 0.6093 -0.0393 -0.0037 -0.0012 875  LYS A CA  \n1376 C  C   . LYS A 183 ? 0.5168 0.5968 0.6228 -0.0338 -0.0025 -0.0031 875  LYS A C   \n1377 O  O   . LYS A 183 ? 0.4771 0.5517 0.5770 -0.0324 -0.0023 -0.0035 875  LYS A O   \n1378 C  CB  . LYS A 183 ? 0.6708 0.7458 0.7730 -0.0398 -0.0086 0.0005  875  LYS A CB  \n1379 C  CG  . LYS A 183 ? 0.7606 0.8365 0.8626 -0.0457 -0.0107 0.0028  875  LYS A CG  \n1380 C  CD  . LYS A 183 ? 0.7992 0.8849 0.9128 -0.0468 -0.0105 0.0030  875  LYS A CD  \n1381 C  CE  . LYS A 183 ? 0.8655 0.9518 0.9792 -0.0530 -0.0133 0.0056  875  LYS A CE  \n1382 N  NZ  . LYS A 183 ? 0.8241 0.9172 0.9483 -0.0537 -0.0153 0.0063  875  LYS A NZ  \n1383 N  N   . VAL A 184 ? 0.4556 0.5405 0.5692 -0.0308 -0.0019 -0.0041 876  VAL A N   \n1384 C  CA  . VAL A 184 ? 0.4440 0.5281 0.5589 -0.0259 -0.0009 -0.0057 876  VAL A CA  \n1385 C  C   . VAL A 184 ? 0.3896 0.4716 0.5065 -0.0234 -0.0035 -0.0053 876  VAL A C   \n1386 O  O   . VAL A 184 ? 0.4569 0.5402 0.5764 -0.0253 -0.0058 -0.0043 876  VAL A O   \n1387 C  CB  . VAL A 184 ? 0.3765 0.4680 0.4978 -0.0245 0.0028  -0.0077 876  VAL A CB  \n1388 C  CG1 . VAL A 184 ? 0.4138 0.5039 0.5300 -0.0259 0.0051  -0.0083 876  VAL A CG1 \n1389 C  CG2 . VAL A 184 ? 0.4331 0.5334 0.5629 -0.0264 0.0042  -0.0080 876  VAL A CG2 \n1390 N  N   . PRO A 185 ? 0.3997 0.4778 0.5147 -0.0196 -0.0035 -0.0060 877  PRO A N   \n1391 C  CA  . PRO A 185 ? 0.3479 0.4220 0.4622 -0.0175 -0.0059 -0.0056 877  PRO A CA  \n1392 C  C   . PRO A 185 ? 0.3583 0.4380 0.4807 -0.0162 -0.0060 -0.0064 877  PRO A C   \n1393 O  O   . PRO A 185 ? 0.3013 0.3809 0.4253 -0.0132 -0.0051 -0.0074 877  PRO A O   \n1394 C  CB  . PRO A 185 ? 0.3924 0.4613 0.5022 -0.0142 -0.0049 -0.0060 877  PRO A CB  \n1395 C  CG  . PRO A 185 ? 0.3646 0.4377 0.4770 -0.0138 -0.0021 -0.0072 877  PRO A CG  \n1396 C  CD  . PRO A 185 ? 0.4643 0.5410 0.5772 -0.0174 -0.0015 -0.0070 877  PRO A CD  \n1397 N  N   . ILE A 186 ? 0.2826 0.3670 0.4102 -0.0186 -0.0073 -0.0059 878  ILE A N   \n1398 C  CA  . ILE A 186 ? 0.3351 0.4260 0.4719 -0.0173 -0.0074 -0.0070 878  ILE A CA  \n1399 C  C   . ILE A 186 ? 0.2910 0.3776 0.4274 -0.0141 -0.0096 -0.0072 878  ILE A C   \n1400 O  O   . ILE A 186 ? 0.2894 0.3799 0.4316 -0.0117 -0.0089 -0.0086 878  ILE A O   \n1401 C  CB  . ILE A 186 ? 0.3264 0.4229 0.4697 -0.0205 -0.0093 -0.0060 878  ILE A CB  \n1402 C  CG1 . ILE A 186 ? 0.3768 0.4798 0.5224 -0.0237 -0.0060 -0.0061 878  ILE A CG1 \n1403 C  CG2 . ILE A 186 ? 0.3291 0.4311 0.4820 -0.0184 -0.0106 -0.0070 878  ILE A CG2 \n1404 C  CD1 . ILE A 186 ? 0.4177 0.5295 0.5707 -0.0222 -0.0015 -0.0084 878  ILE A CD1 \n1405 N  N   . LYS A 187 ? 0.3059 0.3839 0.4348 -0.0142 -0.0125 -0.0058 879  LYS A N   \n1406 C  CA  . LYS A 187 ? 0.2655 0.3382 0.3926 -0.0119 -0.0149 -0.0057 879  LYS A CA  \n1407 C  C   . LYS A 187 ? 0.2496 0.3199 0.3741 -0.0089 -0.0122 -0.0067 879  LYS A C   \n1408 O  O   . LYS A 187 ? 0.3014 0.3677 0.4244 -0.0071 -0.0136 -0.0067 879  LYS A O   \n1409 C  CB  . LYS A 187 ? 0.3044 0.3677 0.4233 -0.0132 -0.0187 -0.0039 879  LYS A CB  \n1410 C  CG  . LYS A 187 ? 0.4207 0.4863 0.5439 -0.0162 -0.0228 -0.0027 879  LYS A CG  \n1411 C  CD  . LYS A 187 ? 0.4529 0.5080 0.5661 -0.0180 -0.0266 -0.0008 879  LYS A CD  \n1412 C  CE  . LYS A 187 ? 0.3576 0.4147 0.4755 -0.0214 -0.0314 0.0006  879  LYS A CE  \n1413 N  NZ  . LYS A 187 ? 0.3886 0.4340 0.4956 -0.0232 -0.0359 0.0025  879  LYS A NZ  \n1414 N  N   . TRP A 188 ? 0.2492 0.3218 0.3731 -0.0086 -0.0088 -0.0074 880  TRP A N   \n1415 C  CA  . TRP A 188 ? 0.3357 0.4076 0.4588 -0.0061 -0.0063 -0.0082 880  TRP A CA  \n1416 C  C   . TRP A 188 ? 0.3177 0.3968 0.4477 -0.0053 -0.0042 -0.0099 880  TRP A C   \n1417 O  O   . TRP A 188 ? 0.3613 0.4399 0.4913 -0.0035 -0.0028 -0.0107 880  TRP A O   \n1418 C  CB  . TRP A 188 ? 0.2820 0.3500 0.3989 -0.0061 -0.0046 -0.0077 880  TRP A CB  \n1419 C  CG  . TRP A 188 ? 0.3075 0.3672 0.4168 -0.0054 -0.0058 -0.0066 880  TRP A CG  \n1420 C  CD1 . TRP A 188 ? 0.3092 0.3646 0.4150 -0.0034 -0.0046 -0.0064 880  TRP A CD1 \n1421 C  CD2 . TRP A 188 ? 0.3521 0.4065 0.4560 -0.0070 -0.0084 -0.0054 880  TRP A CD2 \n1422 N  NE1 . TRP A 188 ? 0.3136 0.3612 0.4117 -0.0033 -0.0058 -0.0054 880  TRP A NE1 \n1423 C  CE2 . TRP A 188 ? 0.3401 0.3865 0.4365 -0.0054 -0.0084 -0.0048 880  TRP A CE2 \n1424 C  CE3 . TRP A 188 ? 0.3467 0.4023 0.4511 -0.0098 -0.0106 -0.0047 880  TRP A CE3 \n1425 C  CZ2 . TRP A 188 ? 0.3533 0.3916 0.4417 -0.0062 -0.0108 -0.0038 880  TRP A CZ2 \n1426 C  CZ3 . TRP A 188 ? 0.3428 0.3906 0.4398 -0.0110 -0.0136 -0.0034 880  TRP A CZ3 \n1427 C  CH2 . TRP A 188 ? 0.2822 0.3212 0.3710 -0.0090 -0.0138 -0.0031 880  TRP A CH2 \n1428 N  N   . MET A 189 ? 0.2739 0.3593 0.4094 -0.0067 -0.0040 -0.0106 881  MET A N   \n1429 C  CA  . MET A 189 ? 0.2628 0.3543 0.4031 -0.0060 -0.0012 -0.0124 881  MET A CA  \n1430 C  C   . MET A 189 ? 0.2804 0.3752 0.4271 -0.0037 -0.0017 -0.0139 881  MET A C   \n1431 O  O   . MET A 189 ? 0.2816 0.3772 0.4321 -0.0034 -0.0044 -0.0136 881  MET A O   \n1432 C  CB  . MET A 189 ? 0.2925 0.3892 0.4348 -0.0088 0.0004  -0.0125 881  MET A CB  \n1433 C  CG  . MET A 189 ? 0.3302 0.4235 0.4656 -0.0109 0.0014  -0.0114 881  MET A CG  \n1434 S  SD  . MET A 189 ? 0.3900 0.4880 0.5268 -0.0152 0.0023  -0.0108 881  MET A SD  \n1435 C  CE  . MET A 189 ? 0.3248 0.4309 0.4676 -0.0146 0.0065  -0.0132 881  MET A CE  \n1436 N  N   . ALA A 190 ? 0.2680 0.3642 0.4158 -0.0019 0.0002  -0.0155 882  ALA A N   \n1437 C  CA  . ALA A 190 ? 0.2123 0.3113 0.3659 0.0007  -0.0003 -0.0173 882  ALA A CA  \n1438 C  C   . ALA A 190 ? 0.2428 0.3498 0.4041 0.0002  0.0007  -0.0185 882  ALA A C   \n1439 O  O   . ALA A 190 ? 0.2364 0.3471 0.3976 -0.0020 0.0031  -0.0183 882  ALA A O   \n1440 C  CB  . ALA A 190 ? 0.1870 0.2851 0.3392 0.0024  0.0016  -0.0188 882  ALA A CB  \n1441 N  N   . LEU A 191 ? 0.2775 0.3873 0.4455 0.0025  -0.0010 -0.0197 883  LEU A N   \n1442 C  CA  . LEU A 191 ? 0.2827 0.4014 0.4599 0.0024  0.0000  -0.0209 883  LEU A CA  \n1443 C  C   . LEU A 191 ? 0.3034 0.4277 0.4818 0.0023  0.0053  -0.0228 883  LEU A C   \n1444 O  O   . LEU A 191 ? 0.2609 0.3916 0.4430 0.0000  0.0077  -0.0227 883  LEU A O   \n1445 C  CB  . LEU A 191 ? 0.2667 0.3873 0.4516 0.0057  -0.0030 -0.0222 883  LEU A CB  \n1446 C  CG  . LEU A 191 ? 0.2574 0.3879 0.4540 0.0058  -0.0027 -0.0231 883  LEU A CG  \n1447 C  CD1 . LEU A 191 ? 0.3202 0.4530 0.5173 0.0014  -0.0034 -0.0207 883  LEU A CD1 \n1448 C  CD2 . LEU A 191 ? 0.2599 0.3904 0.4634 0.0091  -0.0073 -0.0240 883  LEU A CD2 \n1449 N  N   . GLU A 192 ? 0.1794 0.3005 0.3538 0.0044  0.0070  -0.0244 884  GLU A N   \n1450 C  CA  . GLU A 192 ? 0.1909 0.3153 0.3643 0.0043  0.0118  -0.0263 884  GLU A CA  \n1451 C  C   . GLU A 192 ? 0.2346 0.3580 0.4015 0.0001  0.0141  -0.0247 884  GLU A C   \n1452 O  O   . GLU A 192 ? 0.2105 0.3377 0.3770 -0.0012 0.0181  -0.0258 884  GLU A O   \n1453 C  CB  . GLU A 192 ? 0.2434 0.3636 0.4134 0.0075  0.0123  -0.0283 884  GLU A CB  \n1454 C  CG  . GLU A 192 ? 0.2629 0.3745 0.4240 0.0066  0.0106  -0.0268 884  GLU A CG  \n1455 C  CD  . GLU A 192 ? 0.2790 0.3854 0.4393 0.0076  0.0063  -0.0252 884  GLU A CD  \n1456 O  OE1 . GLU A 192 ? 0.2264 0.3342 0.3916 0.0085  0.0037  -0.0249 884  GLU A OE1 \n1457 O  OE2 . GLU A 192 ? 0.2177 0.3181 0.3721 0.0071  0.0053  -0.0241 884  GLU A OE2 \n1458 N  N   . SER A 193 ? 0.2973 0.4149 0.4585 -0.0017 0.0115  -0.0222 885  SER A N   \n1459 C  CA  . SER A 193 ? 0.2356 0.3513 0.3905 -0.0054 0.0127  -0.0206 885  SER A CA  \n1460 C  C   . SER A 193 ? 0.2550 0.3762 0.4139 -0.0086 0.0131  -0.0195 885  SER A C   \n1461 O  O   . SER A 193 ? 0.2761 0.3991 0.4325 -0.0117 0.0158  -0.0192 885  SER A O   \n1462 C  CB  . SER A 193 ? 0.2489 0.3569 0.3974 -0.0059 0.0098  -0.0185 885  SER A CB  \n1463 O  OG  . SER A 193 ? 0.2896 0.3934 0.4354 -0.0034 0.0093  -0.0192 885  SER A OG  \n1464 N  N   . ILE A 194 ? 0.2248 0.3478 0.3894 -0.0081 0.0101  -0.0187 886  ILE A N   \n1465 C  CA  . ILE A 194 ? 0.2811 0.4095 0.4510 -0.0111 0.0095  -0.0174 886  ILE A CA  \n1466 C  C   . ILE A 194 ? 0.2770 0.4151 0.4545 -0.0114 0.0138  -0.0193 886  ILE A C   \n1467 O  O   . ILE A 194 ? 0.3094 0.4513 0.4867 -0.0153 0.0163  -0.0184 886  ILE A O   \n1468 C  CB  . ILE A 194 ? 0.3578 0.4856 0.5325 -0.0101 0.0046  -0.0164 886  ILE A CB  \n1469 C  CG1 . ILE A 194 ? 0.3072 0.4248 0.4729 -0.0103 0.0011  -0.0145 886  ILE A CG1 \n1470 C  CG2 . ILE A 194 ? 0.3112 0.4454 0.4928 -0.0134 0.0036  -0.0151 886  ILE A CG2 \n1471 C  CD1 . ILE A 194 ? 0.2950 0.4095 0.4629 -0.0089 -0.0037 -0.0136 886  ILE A CD1 \n1472 N  N   . LEU A 195 ? 0.2906 0.4324 0.4742 -0.0073 0.0151  -0.0219 887  LEU A N   \n1473 C  CA  . LEU A 195 ? 0.3182 0.4701 0.5106 -0.0067 0.0194  -0.0241 887  LEU A CA  \n1474 C  C   . LEU A 195 ? 0.3433 0.4957 0.5302 -0.0074 0.0253  -0.0257 887  LEU A C   \n1475 O  O   . LEU A 195 ? 0.2164 0.3764 0.4078 -0.0093 0.0296  -0.0264 887  LEU A O   \n1476 C  CB  . LEU A 195 ? 0.2674 0.4231 0.4692 -0.0015 0.0182  -0.0264 887  LEU A CB  \n1477 C  CG  . LEU A 195 ? 0.3812 0.5361 0.5887 -0.0007 0.0120  -0.0249 887  LEU A CG  \n1478 C  CD1 . LEU A 195 ? 0.3693 0.5250 0.5834 0.0046  0.0099  -0.0273 887  LEU A CD1 \n1479 C  CD2 . LEU A 195 ? 0.3279 0.4907 0.5440 -0.0042 0.0111  -0.0232 887  LEU A CD2 \n1480 N  N   . HIS A 196 ? 0.2235 0.3676 0.4005 -0.0064 0.0253  -0.0262 888  HIS A N   \n1481 C  CA  . HIS A 196 ? 0.2116 0.3547 0.3828 -0.0065 0.0302  -0.0281 888  HIS A CA  \n1482 C  C   . HIS A 196 ? 0.2601 0.3939 0.4187 -0.0088 0.0296  -0.0268 888  HIS A C   \n1483 O  O   . HIS A 196 ? 0.2582 0.3890 0.4104 -0.0086 0.0325  -0.0283 888  HIS A O   \n1484 C  CB  . HIS A 196 ? 0.2642 0.4072 0.4376 -0.0011 0.0313  -0.0314 888  HIS A CB  \n1485 C  CG  . HIS A 196 ? 0.2815 0.4343 0.4675 0.0016  0.0330  -0.0335 888  HIS A CG  \n1486 N  ND1 . HIS A 196 ? 0.3202 0.4817 0.5112 0.0006  0.0388  -0.0350 888  HIS A ND1 \n1487 C  CD2 . HIS A 196 ? 0.2806 0.4359 0.4755 0.0053  0.0295  -0.0342 888  HIS A CD2 \n1488 C  CE1 . HIS A 196 ? 0.3149 0.4847 0.5185 0.0040  0.0389  -0.0366 888  HIS A CE1 \n1489 N  NE2 . HIS A 196 ? 0.3203 0.4861 0.5262 0.0069  0.0329  -0.0362 888  HIS A NE2 \n1490 N  N   . ARG A 197 ? 0.2220 0.3511 0.3772 -0.0107 0.0255  -0.0240 889  ARG A N   \n1491 C  CA  . ARG A 197 ? 0.3218 0.4424 0.4663 -0.0128 0.0242  -0.0225 889  ARG A CA  \n1492 C  C   . ARG A 197 ? 0.2542 0.3690 0.3942 -0.0097 0.0237  -0.0239 889  ARG A C   \n1493 O  O   . ARG A 197 ? 0.2898 0.3990 0.4216 -0.0111 0.0242  -0.0238 889  ARG A O   \n1494 C  CB  . ARG A 197 ? 0.3107 0.4315 0.4495 -0.0173 0.0274  -0.0220 889  ARG A CB  \n1495 C  CG  . ARG A 197 ? 0.3310 0.4577 0.4744 -0.0210 0.0279  -0.0203 889  ARG A CG  \n1496 C  CD  . ARG A 197 ? 0.4083 0.5334 0.5441 -0.0261 0.0306  -0.0194 889  ARG A CD  \n1497 N  NE  . ARG A 197 ? 0.3870 0.5168 0.5263 -0.0304 0.0304  -0.0173 889  ARG A NE  \n1498 C  CZ  . ARG A 197 ? 0.5005 0.6383 0.6441 -0.0335 0.0349  -0.0176 889  ARG A CZ  \n1499 N  NH1 . ARG A 197 ? 0.3863 0.5280 0.5305 -0.0324 0.0405  -0.0201 889  ARG A NH1 \n1500 N  NH2 . ARG A 197 ? 0.4104 0.5519 0.5573 -0.0378 0.0339  -0.0152 889  ARG A NH2 \n1501 N  N   . ILE A 198 ? 0.2439 0.3596 0.3892 -0.0058 0.0222  -0.0252 890  ILE A N   \n1502 C  CA  . ILE A 198 ? 0.2918 0.4016 0.4333 -0.0030 0.0209  -0.0262 890  ILE A CA  \n1503 C  C   . ILE A 198 ? 0.2535 0.3579 0.3926 -0.0031 0.0168  -0.0239 890  ILE A C   \n1504 O  O   . ILE A 198 ? 0.2518 0.3573 0.3951 -0.0024 0.0145  -0.0228 890  ILE A O   \n1505 C  CB  . ILE A 198 ? 0.2880 0.4004 0.4356 0.0012  0.0209  -0.0286 890  ILE A CB  \n1506 C  CG1 . ILE A 198 ? 0.3485 0.4661 0.4983 0.0021  0.0256  -0.0314 890  ILE A CG1 \n1507 C  CG2 . ILE A 198 ? 0.2516 0.3569 0.3949 0.0035  0.0185  -0.0291 890  ILE A CG2 \n1508 C  CD1 . ILE A 198 ? 0.2529 0.3755 0.4117 0.0063  0.0257  -0.0338 890  ILE A CD1 \n1509 N  N   . TYR A 199 ? 0.2700 0.3684 0.4023 -0.0039 0.0159  -0.0232 891  TYR A N   \n1510 C  CA  . TYR A 199 ? 0.3025 0.3962 0.4329 -0.0037 0.0127  -0.0212 891  TYR A CA  \n1511 C  C   . TYR A 199 ? 0.2632 0.3523 0.3910 -0.0022 0.0116  -0.0217 891  TYR A C   \n1512 O  O   . TYR A 199 ? 0.3002 0.3866 0.4231 -0.0030 0.0124  -0.0225 891  TYR A O   \n1513 C  CB  . TYR A 199 ? 0.3225 0.4135 0.4479 -0.0066 0.0122  -0.0193 891  TYR A CB  \n1514 C  CG  . TYR A 199 ? 0.3393 0.4329 0.4660 -0.0087 0.0122  -0.0181 891  TYR A CG  \n1515 C  CD1 . TYR A 199 ? 0.3133 0.4057 0.4414 -0.0082 0.0099  -0.0165 891  TYR A CD1 \n1516 C  CD2 . TYR A 199 ? 0.3412 0.4380 0.4671 -0.0114 0.0146  -0.0185 891  TYR A CD2 \n1517 C  CE1 . TYR A 199 ? 0.4019 0.4955 0.5302 -0.0103 0.0093  -0.0153 891  TYR A CE1 \n1518 C  CE2 . TYR A 199 ? 0.3614 0.4602 0.4883 -0.0138 0.0142  -0.0170 891  TYR A CE2 \n1519 C  CZ  . TYR A 199 ? 0.3740 0.4710 0.5020 -0.0132 0.0112  -0.0154 891  TYR A CZ  \n1520 O  OH  . TYR A 199 ? 0.4616 0.5594 0.5897 -0.0157 0.0102  -0.0139 891  TYR A OH  \n1521 N  N   . THR A 200 ? 0.2709 0.3588 0.4014 -0.0002 0.0095  -0.0213 892  THR A N   \n1522 C  CA  . THR A 200 ? 0.2838 0.3673 0.4125 0.0008  0.0078  -0.0214 892  THR A CA  \n1523 C  C   . THR A 200 ? 0.2458 0.3276 0.3758 0.0009  0.0057  -0.0193 892  THR A C   \n1524 O  O   . THR A 200 ? 0.2389 0.3221 0.3704 0.0005  0.0056  -0.0181 892  THR A O   \n1525 C  CB  . THR A 200 ? 0.2441 0.3279 0.3752 0.0035  0.0077  -0.0235 892  THR A CB  \n1526 O  OG1 . THR A 200 ? 0.2600 0.3458 0.3958 0.0048  0.0064  -0.0230 892  THR A OG1 \n1527 C  CG2 . THR A 200 ? 0.3017 0.3885 0.4328 0.0041  0.0107  -0.0261 892  THR A CG2 \n1528 N  N   . HIS A 201 ? 0.2657 0.3440 0.3949 0.0014  0.0040  -0.0187 893  HIS A N   \n1529 C  CA  . HIS A 201 ? 0.3067 0.3839 0.4376 0.0015  0.0026  -0.0168 893  HIS A CA  \n1530 C  C   . HIS A 201 ? 0.2350 0.3129 0.3684 0.0028  0.0022  -0.0169 893  HIS A C   \n1531 O  O   . HIS A 201 ? 0.2163 0.2936 0.3500 0.0026  0.0019  -0.0153 893  HIS A O   \n1532 C  CB  . HIS A 201 ? 0.2608 0.3348 0.3910 0.0011  0.0009  -0.0159 893  HIS A CB  \n1533 C  CG  . HIS A 201 ? 0.2817 0.3544 0.4095 -0.0002 0.0006  -0.0155 893  HIS A CG  \n1534 N  ND1 . HIS A 201 ? 0.2949 0.3683 0.4230 -0.0011 0.0007  -0.0140 893  HIS A ND1 \n1535 C  CD2 . HIS A 201 ? 0.3002 0.3703 0.4247 -0.0008 0.0000  -0.0166 893  HIS A CD2 \n1536 C  CE1 . HIS A 201 ? 0.2813 0.3526 0.4066 -0.0023 -0.0001 -0.0140 893  HIS A CE1 \n1537 N  NE2 . HIS A 201 ? 0.3474 0.4165 0.4702 -0.0023 -0.0007 -0.0154 893  HIS A NE2 \n1538 N  N   . GLN A 202 ? 0.2662 0.3453 0.4011 0.0043  0.0022  -0.0189 894  GLN A N   \n1539 C  CA  . GLN A 202 ? 0.3008 0.3805 0.4384 0.0057  0.0011  -0.0192 894  GLN A CA  \n1540 C  C   . GLN A 202 ? 0.2660 0.3491 0.4055 0.0052  0.0018  -0.0189 894  GLN A C   \n1541 O  O   . GLN A 202 ? 0.2166 0.2987 0.3572 0.0056  0.0002  -0.0182 894  GLN A O   \n1542 C  CB  . GLN A 202 ? 0.2712 0.3506 0.4104 0.0080  0.0003  -0.0216 894  GLN A CB  \n1543 C  CG  . GLN A 202 ? 0.2451 0.3195 0.3817 0.0084  -0.0013 -0.0216 894  GLN A CG  \n1544 C  CD  . GLN A 202 ? 0.3119 0.3828 0.4476 0.0074  -0.0032 -0.0192 894  GLN A CD  \n1545 O  OE1 . GLN A 202 ? 0.2739 0.3437 0.4081 0.0056  -0.0030 -0.0173 894  GLN A OE1 \n1546 N  NE2 . GLN A 202 ? 0.2825 0.3516 0.4191 0.0085  -0.0052 -0.0192 894  GLN A NE2 \n1547 N  N   . SER A 203 ? 0.2305 0.3167 0.3698 0.0039  0.0037  -0.0193 895  SER A N   \n1548 C  CA  . SER A 203 ? 0.2693 0.3576 0.4093 0.0026  0.0039  -0.0183 895  SER A CA  \n1549 C  C   . SER A 203 ? 0.2776 0.3623 0.4141 0.0014  0.0032  -0.0160 895  SER A C   \n1550 O  O   . SER A 203 ? 0.2485 0.3325 0.3848 0.0011  0.0022  -0.0150 895  SER A O   \n1551 C  CB  . SER A 203 ? 0.3224 0.4150 0.4630 0.0011  0.0061  -0.0191 895  SER A CB  \n1552 O  OG  . SER A 203 ? 0.2522 0.3429 0.3883 -0.0004 0.0073  -0.0187 895  SER A OG  \n1553 N  N   . ASP A 204 ? 0.2664 0.3487 0.4003 0.0011  0.0036  -0.0152 896  ASP A N   \n1554 C  CA  . ASP A 204 ? 0.2404 0.3196 0.3717 0.0007  0.0033  -0.0133 896  ASP A CA  \n1555 C  C   . ASP A 204 ? 0.1875 0.2642 0.3189 0.0016  0.0023  -0.0125 896  ASP A C   \n1556 O  O   . ASP A 204 ? 0.2167 0.2909 0.3457 0.0014  0.0022  -0.0113 896  ASP A O   \n1557 C  CB  . ASP A 204 ? 0.2905 0.3686 0.4209 0.0004  0.0037  -0.0127 896  ASP A CB  \n1558 C  CG  . ASP A 204 ? 0.3267 0.4052 0.4550 -0.0008 0.0042  -0.0128 896  ASP A CG  \n1559 O  OD1 . ASP A 204 ? 0.2851 0.3625 0.4128 -0.0011 0.0038  -0.0125 896  ASP A OD1 \n1560 O  OD2 . ASP A 204 ? 0.2647 0.3443 0.3917 -0.0019 0.0046  -0.0130 896  ASP A OD2 \n1561 N  N   . VAL A 205 ? 0.1864 0.2627 0.3196 0.0026  0.0014  -0.0133 897  VAL A N   \n1562 C  CA  . VAL A 205 ? 0.1757 0.2486 0.3080 0.0032  0.0000  -0.0126 897  VAL A CA  \n1563 C  C   . VAL A 205 ? 0.2591 0.3309 0.3907 0.0033  -0.0012 -0.0124 897  VAL A C   \n1564 O  O   . VAL A 205 ? 0.2232 0.2909 0.3514 0.0030  -0.0018 -0.0110 897  VAL A O   \n1565 C  CB  . VAL A 205 ? 0.1789 0.2506 0.3127 0.0042  -0.0015 -0.0136 897  VAL A CB  \n1566 C  CG1 . VAL A 205 ? 0.1852 0.2526 0.3174 0.0046  -0.0035 -0.0129 897  VAL A CG1 \n1567 C  CG2 . VAL A 205 ? 0.2414 0.3121 0.3747 0.0035  -0.0009 -0.0130 897  VAL A CG2 \n1568 N  N   . TRP A 206 ? 0.1984 0.2739 0.3332 0.0035  -0.0017 -0.0137 898  TRP A N   \n1569 C  CA  . TRP A 206 ? 0.2443 0.3194 0.3794 0.0032  -0.0035 -0.0133 898  TRP A CA  \n1570 C  C   . TRP A 206 ? 0.2272 0.2994 0.3576 0.0018  -0.0030 -0.0116 898  TRP A C   \n1571 O  O   . TRP A 206 ? 0.2115 0.2788 0.3382 0.0016  -0.0047 -0.0105 898  TRP A O   \n1572 C  CB  . TRP A 206 ? 0.2139 0.2952 0.3546 0.0033  -0.0034 -0.0149 898  TRP A CB  \n1573 C  CG  . TRP A 206 ? 0.1837 0.2658 0.3263 0.0026  -0.0056 -0.0144 898  TRP A CG  \n1574 C  CD1 . TRP A 206 ? 0.2347 0.3144 0.3738 0.0008  -0.0064 -0.0128 898  TRP A CD1 \n1575 C  CD2 . TRP A 206 ? 0.2264 0.3119 0.3755 0.0038  -0.0078 -0.0156 898  TRP A CD2 \n1576 N  NE1 . TRP A 206 ? 0.2215 0.3027 0.3644 0.0004  -0.0093 -0.0127 898  TRP A NE1 \n1577 C  CE2 . TRP A 206 ? 0.2218 0.3071 0.3715 0.0023  -0.0101 -0.0144 898  TRP A CE2 \n1578 C  CE3 . TRP A 206 ? 0.2560 0.3445 0.4105 0.0062  -0.0082 -0.0176 898  TRP A CE3 \n1579 C  CZ2 . TRP A 206 ? 0.2724 0.3612 0.4291 0.0030  -0.0130 -0.0150 898  TRP A CZ2 \n1580 C  CZ3 . TRP A 206 ? 0.2655 0.3578 0.4272 0.0073  -0.0107 -0.0185 898  TRP A CZ3 \n1581 C  CH2 . TRP A 206 ? 0.2477 0.3402 0.4107 0.0056  -0.0131 -0.0171 898  TRP A CH2 \n1582 N  N   . SER A 207 ? 0.2085 0.2825 0.3379 0.0009  -0.0009 -0.0115 899  SER A N   \n1583 C  CA  . SER A 207 ? 0.2061 0.2771 0.3308 0.0000  -0.0005 -0.0102 899  SER A CA  \n1584 C  C   . SER A 207 ? 0.2428 0.3088 0.3633 0.0007  0.0001  -0.0090 899  SER A C   \n1585 O  O   . SER A 207 ? 0.2326 0.2940 0.3480 0.0005  0.0000  -0.0080 899  SER A O   \n1586 C  CB  . SER A 207 ? 0.2226 0.2961 0.3471 -0.0009 0.0010  -0.0103 899  SER A CB  \n1587 O  OG  . SER A 207 ? 0.3026 0.3809 0.4306 -0.0019 0.0010  -0.0114 899  SER A OG  \n1588 N  N   . TYR A 208 ? 0.2420 0.3087 0.3642 0.0014  0.0011  -0.0091 900  TYR A N   \n1589 C  CA  . TYR A 208 ? 0.2237 0.2863 0.3428 0.0018  0.0022  -0.0079 900  TYR A CA  \n1590 C  C   . TYR A 208 ? 0.2569 0.3143 0.3721 0.0018  0.0005  -0.0074 900  TYR A C   \n1591 O  O   . TYR A 208 ? 0.2346 0.2873 0.3444 0.0017  0.0016  -0.0063 900  TYR A O   \n1592 C  CB  . TYR A 208 ? 0.2786 0.3430 0.4007 0.0019  0.0030  -0.0080 900  TYR A CB  \n1593 C  CG  . TYR A 208 ? 0.2518 0.3129 0.3715 0.0018  0.0045  -0.0065 900  TYR A CG  \n1594 C  CD1 . TYR A 208 ? 0.2530 0.3102 0.3705 0.0015  0.0032  -0.0060 900  TYR A CD1 \n1595 C  CD2 . TYR A 208 ? 0.3118 0.3738 0.4316 0.0019  0.0072  -0.0056 900  TYR A CD2 \n1596 C  CE1 . TYR A 208 ? 0.3283 0.3825 0.4431 0.0008  0.0050  -0.0045 900  TYR A CE1 \n1597 C  CE2 . TYR A 208 ? 0.2675 0.3274 0.3859 0.0016  0.0093  -0.0042 900  TYR A CE2 \n1598 C  CZ  . TYR A 208 ? 0.3254 0.3813 0.4408 0.0008  0.0084  -0.0036 900  TYR A CZ  \n1599 O  OH  . TYR A 208 ? 0.3145 0.3683 0.4279 0.0000  0.0108  -0.0021 900  TYR A OH  \n1600 N  N   . GLY A 209 ? 0.2667 0.3246 0.3842 0.0019  -0.0021 -0.0082 901  GLY A N   \n1601 C  CA  . GLY A 209 ? 0.2484 0.3005 0.3621 0.0018  -0.0047 -0.0076 901  GLY A CA  \n1602 C  C   . GLY A 209 ? 0.2556 0.3041 0.3645 0.0012  -0.0055 -0.0068 901  GLY A C   \n1603 O  O   . GLY A 209 ? 0.2543 0.2957 0.3565 0.0009  -0.0063 -0.0058 901  GLY A O   \n1604 N  N   . VAL A 210 ? 0.2625 0.3151 0.3742 0.0007  -0.0057 -0.0073 902  VAL A N   \n1605 C  CA  . VAL A 210 ? 0.2244 0.2733 0.3314 -0.0001 -0.0071 -0.0066 902  VAL A CA  \n1606 C  C   . VAL A 210 ? 0.2572 0.3008 0.3569 0.0002  -0.0044 -0.0057 902  VAL A C   \n1607 O  O   . VAL A 210 ? 0.2896 0.3259 0.3819 0.0000  -0.0053 -0.0048 902  VAL A O   \n1608 C  CB  . VAL A 210 ? 0.2599 0.3144 0.3714 -0.0012 -0.0077 -0.0071 902  VAL A CB  \n1609 C  CG1 . VAL A 210 ? 0.2876 0.3371 0.3938 -0.0026 -0.0101 -0.0060 902  VAL A CG1 \n1610 C  CG2 . VAL A 210 ? 0.2210 0.2817 0.3407 -0.0011 -0.0094 -0.0082 902  VAL A CG2 \n1611 N  N   . THR A 211 ? 0.2530 0.3003 0.3550 0.0008  -0.0012 -0.0059 903  THR A N   \n1612 C  CA  . THR A 211 ? 0.2645 0.3083 0.3615 0.0017  0.0017  -0.0053 903  THR A CA  \n1613 C  C   . THR A 211 ? 0.2164 0.2538 0.3074 0.0021  0.0028  -0.0045 903  THR A C   \n1614 O  O   . THR A 211 ? 0.2578 0.2885 0.3411 0.0025  0.0037  -0.0039 903  THR A O   \n1615 C  CB  . THR A 211 ? 0.2349 0.2845 0.3372 0.0024  0.0044  -0.0057 903  THR A CB  \n1616 O  OG1 . THR A 211 ? 0.2518 0.3059 0.3578 0.0017  0.0033  -0.0064 903  THR A OG1 \n1617 C  CG2 . THR A 211 ? 0.2580 0.3053 0.3570 0.0038  0.0075  -0.0052 903  THR A CG2 \n1618 N  N   . VAL A 212 ? 0.2426 0.2813 0.3365 0.0018  0.0028  -0.0044 904  VAL A N   \n1619 C  CA  . VAL A 212 ? 0.2678 0.3003 0.3557 0.0016  0.0037  -0.0034 904  VAL A CA  \n1620 C  C   . VAL A 212 ? 0.3394 0.3633 0.4191 0.0010  0.0007  -0.0030 904  VAL A C   \n1621 O  O   . VAL A 212 ? 0.2939 0.3104 0.3649 0.0010  0.0023  -0.0022 904  VAL A O   \n1622 C  CB  . VAL A 212 ? 0.2888 0.3234 0.3808 0.0010  0.0030  -0.0034 904  VAL A CB  \n1623 C  CG1 . VAL A 212 ? 0.3699 0.3967 0.4545 0.0001  0.0031  -0.0022 904  VAL A CG1 \n1624 C  CG2 . VAL A 212 ? 0.3306 0.3718 0.4290 0.0012  0.0060  -0.0034 904  VAL A CG2 \n1625 N  N   . TRP A 213 ? 0.2856 0.3104 0.3680 0.0005  -0.0037 -0.0035 905  TRP A N   \n1626 C  CA  . TRP A 213 ? 0.2986 0.3156 0.3743 -0.0002 -0.0075 -0.0029 905  TRP A CA  \n1627 C  C   . TRP A 213 ? 0.2931 0.3046 0.3609 0.0000  -0.0063 -0.0025 905  TRP A C   \n1628 O  O   . TRP A 213 ? 0.3043 0.3058 0.3618 -0.0003 -0.0071 -0.0018 905  TRP A O   \n1629 C  CB  . TRP A 213 ? 0.3086 0.3302 0.3915 -0.0007 -0.0122 -0.0035 905  TRP A CB  \n1630 C  CG  . TRP A 213 ? 0.3462 0.3602 0.4237 -0.0018 -0.0174 -0.0028 905  TRP A CG  \n1631 C  CD1 . TRP A 213 ? 0.3501 0.3587 0.4256 -0.0022 -0.0216 -0.0024 905  TRP A CD1 \n1632 C  CD2 . TRP A 213 ? 0.3405 0.3508 0.4139 -0.0028 -0.0198 -0.0022 905  TRP A CD2 \n1633 N  NE1 . TRP A 213 ? 0.3245 0.3263 0.3950 -0.0033 -0.0264 -0.0015 905  TRP A NE1 \n1634 C  CE2 . TRP A 213 ? 0.3770 0.3799 0.4463 -0.0038 -0.0254 -0.0014 905  TRP A CE2 \n1635 C  CE3 . TRP A 213 ? 0.3516 0.3636 0.4242 -0.0031 -0.0182 -0.0022 905  TRP A CE3 \n1636 C  CZ2 . TRP A 213 ? 0.3816 0.3788 0.4460 -0.0053 -0.0295 -0.0005 905  TRP A CZ2 \n1637 C  CZ3 . TRP A 213 ? 0.3452 0.3513 0.4125 -0.0045 -0.0221 -0.0014 905  TRP A CZ3 \n1638 C  CH2 . TRP A 213 ? 0.3738 0.3728 0.4373 -0.0057 -0.0277 -0.0005 905  TRP A CH2 \n1639 N  N   . GLU A 214 ? 0.2689 0.2858 0.3406 0.0004  -0.0046 -0.0030 906  GLU A N   \n1640 C  CA  . GLU A 214 ? 0.3126 0.3240 0.3769 0.0009  -0.0037 -0.0028 906  GLU A CA  \n1641 C  C   . GLU A 214 ? 0.3525 0.3579 0.4089 0.0023  0.0005  -0.0026 906  GLU A C   \n1642 O  O   . GLU A 214 ? 0.3749 0.3710 0.4210 0.0027  0.0005  -0.0022 906  GLU A O   \n1643 C  CB  . GLU A 214 ? 0.3406 0.3589 0.4104 0.0014  -0.0021 -0.0035 906  GLU A CB  \n1644 C  CG  . GLU A 214 ? 0.3056 0.3293 0.3816 -0.0001 -0.0055 -0.0037 906  GLU A CG  \n1645 C  CD  . GLU A 214 ? 0.2970 0.3255 0.3762 0.0000  -0.0038 -0.0042 906  GLU A CD  \n1646 O  OE1 . GLU A 214 ? 0.3344 0.3583 0.4081 -0.0002 -0.0050 -0.0039 906  GLU A OE1 \n1647 O  OE2 . GLU A 214 ? 0.3234 0.3593 0.4098 0.0004  -0.0018 -0.0048 906  GLU A OE2 \n1648 N  N   . LEU A 215 ? 0.3417 0.3524 0.4031 0.0030  0.0044  -0.0027 907  LEU A N   \n1649 C  CA  . LEU A 215 ? 0.3738 0.3807 0.4296 0.0042  0.0094  -0.0023 907  LEU A CA  \n1650 C  C   . LEU A 215 ? 0.3713 0.3676 0.4163 0.0032  0.0087  -0.0015 907  LEU A C   \n1651 O  O   . LEU A 215 ? 0.3895 0.3773 0.4240 0.0041  0.0110  -0.0013 907  LEU A O   \n1652 C  CB  . LEU A 215 ? 0.3539 0.3695 0.4188 0.0045  0.0130  -0.0023 907  LEU A CB  \n1653 C  CG  . LEU A 215 ? 0.3402 0.3647 0.4141 0.0056  0.0141  -0.0030 907  LEU A CG  \n1654 C  CD1 . LEU A 215 ? 0.3761 0.4074 0.4573 0.0058  0.0176  -0.0027 907  LEU A CD1 \n1655 C  CD2 . LEU A 215 ? 0.3543 0.3759 0.4240 0.0076  0.0155  -0.0035 907  LEU A CD2 \n1656 N  N   . MET A 216 ? 0.4067 0.4030 0.4538 0.0015  0.0053  -0.0010 908  MET A N   \n1657 C  CA  . MET A 216 ? 0.4104 0.3966 0.4477 0.0002  0.0039  -0.0001 908  MET A CA  \n1658 C  C   . MET A 216 ? 0.4198 0.3949 0.4463 -0.0003 -0.0003 0.0001  908  MET A C   \n1659 O  O   . MET A 216 ? 0.4184 0.3826 0.4337 -0.0013 -0.0011 0.0009  908  MET A O   \n1660 C  CB  . MET A 216 ? 0.3638 0.3527 0.4068 -0.0011 0.0004  0.0001  908  MET A CB  \n1661 C  CG  . MET A 216 ? 0.3814 0.3793 0.4335 -0.0011 0.0037  0.0000  908  MET A CG  \n1662 S  SD  . MET A 216 ? 0.4694 0.4642 0.5153 -0.0015 0.0107  0.0012  908  MET A SD  \n1663 C  CE  . MET A 216 ? 0.4280 0.4357 0.4878 -0.0014 0.0135  0.0011  908  MET A CE  \n1664 N  N   . THR A 217 ? 0.4389 0.4162 0.4685 0.0000  -0.0035 -0.0003 909  THR A N   \n1665 C  CA  . THR A 217 ? 0.4027 0.3697 0.4226 -0.0008 -0.0081 0.0000  909  THR A CA  \n1666 C  C   . THR A 217 ? 0.4574 0.4193 0.4692 0.0007  -0.0048 -0.0003 909  THR A C   \n1667 O  O   . THR A 217 ? 0.4372 0.3901 0.4403 0.0003  -0.0083 0.0000  909  THR A O   \n1668 C  CB  . THR A 217 ? 0.3820 0.3542 0.4101 -0.0019 -0.0141 0.0000  909  THR A CB  \n1669 O  OG1 . THR A 217 ? 0.4039 0.3859 0.4407 -0.0011 -0.0119 -0.0007 909  THR A OG1 \n1670 C  CG2 . THR A 217 ? 0.4312 0.4083 0.4678 -0.0030 -0.0179 0.0001  909  THR A CG2 \n1671 N  N   . PHE A 218 ? 0.4201 0.3877 0.4353 0.0027  0.0015  -0.0009 910  PHE A N   \n1672 C  CA  . PHE A 218 ? 0.5089 0.4731 0.5182 0.0050  0.0051  -0.0017 910  PHE A CA  \n1673 C  C   . PHE A 218 ? 0.4800 0.4459 0.4920 0.0049  0.0011  -0.0020 910  PHE A C   \n1674 O  O   . PHE A 218 ? 0.4512 0.4083 0.4535 0.0058  0.0002  -0.0022 910  PHE A O   \n1675 C  CB  . PHE A 218 ? 0.5081 0.4577 0.5008 0.0055  0.0068  -0.0014 910  PHE A CB  \n1676 C  CG  . PHE A 218 ? 0.4744 0.4225 0.4641 0.0051  0.0112  -0.0009 910  PHE A CG  \n1677 C  CD1 . PHE A 218 ? 0.5609 0.5151 0.5545 0.0069  0.0188  -0.0014 910  PHE A CD1 \n1678 C  CD2 . PHE A 218 ? 0.5242 0.4647 0.5075 0.0025  0.0075  0.0001  910  PHE A CD2 \n1679 C  CE1 . PHE A 218 ? 0.5072 0.4603 0.4983 0.0059  0.0230  -0.0006 910  PHE A CE1 \n1680 C  CE2 . PHE A 218 ? 0.5194 0.4576 0.4989 0.0016  0.0114  0.0008  910  PHE A CE2 \n1681 C  CZ  . PHE A 218 ? 0.5210 0.4657 0.5043 0.0031  0.0194  0.0005  910  PHE A CZ  \n1682 N  N   . GLY A 219 ? 0.3825 0.3592 0.4070 0.0038  -0.0010 -0.0021 911  GLY A N   \n1683 C  CA  . GLY A 219 ? 0.3826 0.3628 0.4111 0.0033  -0.0037 -0.0023 911  GLY A CA  \n1684 C  C   . GLY A 219 ? 0.3959 0.3723 0.4225 0.0007  -0.0104 -0.0015 911  GLY A C   \n1685 O  O   . GLY A 219 ? 0.3953 0.3699 0.4200 0.0001  -0.0128 -0.0014 911  GLY A O   \n1686 N  N   . SER A 220 ? 0.4351 0.4103 0.4626 -0.0009 -0.0138 -0.0008 912  SER A N   \n1687 C  CA  . SER A 220 ? 0.4092 0.3841 0.4392 -0.0036 -0.0204 0.0000  912  SER A CA  \n1688 C  C   . SER A 220 ? 0.3741 0.3617 0.4173 -0.0046 -0.0210 -0.0003 912  SER A C   \n1689 O  O   . SER A 220 ? 0.3525 0.3497 0.4044 -0.0036 -0.0173 -0.0012 912  SER A O   \n1690 C  CB  . SER A 220 ? 0.4691 0.4409 0.4990 -0.0047 -0.0242 0.0006  912  SER A CB  \n1691 O  OG  . SER A 220 ? 0.4822 0.4405 0.4979 -0.0044 -0.0243 0.0011  912  SER A OG  \n1692 N  N   . LYS A 221 ? 0.4242 0.4114 0.4685 -0.0071 -0.0260 0.0004  913  LYS A N   \n1693 C  CA  . LYS A 221 ? 0.4383 0.4369 0.4943 -0.0088 -0.0267 0.0003  913  LYS A CA  \n1694 C  C   . LYS A 221 ? 0.4370 0.4437 0.5039 -0.0096 -0.0287 0.0001  913  LYS A C   \n1695 O  O   . LYS A 221 ? 0.3920 0.3943 0.4578 -0.0108 -0.0336 0.0010  913  LYS A O   \n1696 C  CB  . LYS A 221 ? 0.4642 0.4587 0.5165 -0.0115 -0.0311 0.0015  913  LYS A CB  \n1697 C  CG  . LYS A 221 ? 0.5168 0.5046 0.5598 -0.0107 -0.0295 0.0014  913  LYS A CG  \n1698 C  CD  . LYS A 221 ? 0.6868 0.6690 0.7250 -0.0139 -0.0348 0.0028  913  LYS A CD  \n1699 C  CE  . LYS A 221 ? 0.7861 0.7795 0.8356 -0.0170 -0.0358 0.0033  913  LYS A CE  \n1700 N  NZ  . LYS A 221 ? 0.9970 0.9850 1.0419 -0.0208 -0.0412 0.0050  913  LYS A NZ  \n1701 N  N   . PRO A 222 ? 0.4009 0.4187 0.4782 -0.0087 -0.0253 -0.0009 914  PRO A N   \n1702 C  CA  . PRO A 222 ? 0.3311 0.3559 0.4184 -0.0087 -0.0269 -0.0014 914  PRO A CA  \n1703 C  C   . PRO A 222 ? 0.3990 0.4284 0.4934 -0.0113 -0.0314 -0.0007 914  PRO A C   \n1704 O  O   . PRO A 222 ? 0.3790 0.4121 0.4752 -0.0133 -0.0311 -0.0003 914  PRO A O   \n1705 C  CB  . PRO A 222 ? 0.3862 0.4207 0.4812 -0.0073 -0.0219 -0.0028 914  PRO A CB  \n1706 C  CG  . PRO A 222 ? 0.3979 0.4332 0.4902 -0.0078 -0.0192 -0.0028 914  PRO A CG  \n1707 C  CD  . PRO A 222 ? 0.3830 0.4067 0.4630 -0.0076 -0.0203 -0.0018 914  PRO A CD  \n1708 N  N   . TYR A 223 ? 0.3786 0.4078 0.4770 -0.0115 -0.0358 -0.0004 915  TYR A N   \n1709 C  CA  . TYR A 223 ? 0.3816 0.4160 0.4884 -0.0139 -0.0404 0.0002  915  TYR A CA  \n1710 C  C   . TYR A 223 ? 0.4591 0.4876 0.5592 -0.0170 -0.0433 0.0020  915  TYR A C   \n1711 O  O   . TYR A 223 ? 0.5290 0.5647 0.6359 -0.0196 -0.0439 0.0025  915  TYR A O   \n1712 C  CB  . TYR A 223 ? 0.3680 0.4170 0.4885 -0.0140 -0.0372 -0.0009 915  TYR A CB  \n1713 C  CG  . TYR A 223 ? 0.3113 0.3658 0.4369 -0.0109 -0.0332 -0.0029 915  TYR A CG  \n1714 C  CD1 . TYR A 223 ? 0.3498 0.4063 0.4818 -0.0091 -0.0357 -0.0037 915  TYR A CD1 \n1715 C  CD2 . TYR A 223 ? 0.3966 0.4536 0.5204 -0.0098 -0.0275 -0.0039 915  TYR A CD2 \n1716 C  CE1 . TYR A 223 ? 0.3620 0.4227 0.4979 -0.0063 -0.0324 -0.0055 915  TYR A CE1 \n1717 C  CE2 . TYR A 223 ? 0.3334 0.3947 0.4613 -0.0073 -0.0244 -0.0056 915  TYR A CE2 \n1718 C  CZ  . TYR A 223 ? 0.3187 0.3816 0.4522 -0.0056 -0.0268 -0.0064 915  TYR A CZ  \n1719 O  OH  . TYR A 223 ? 0.3887 0.4551 0.5258 -0.0032 -0.0240 -0.0080 915  TYR A OH  \n1720 N  N   . ASP A 224 ? 0.5151 0.5301 0.6012 -0.0168 -0.0448 0.0028  916  ASP A N   \n1721 C  CA  . ASP A 224 ? 0.5830 0.5895 0.6598 -0.0192 -0.0478 0.0044  916  ASP A CA  \n1722 C  C   . ASP A 224 ? 0.5812 0.5897 0.6643 -0.0227 -0.0546 0.0060  916  ASP A C   \n1723 O  O   . ASP A 224 ? 0.5600 0.5678 0.6470 -0.0227 -0.0590 0.0064  916  ASP A O   \n1724 C  CB  . ASP A 224 ? 0.6434 0.6340 0.7037 -0.0178 -0.0487 0.0047  916  ASP A CB  \n1725 C  CG  . ASP A 224 ? 0.6817 0.6618 0.7302 -0.0196 -0.0511 0.0059  916  ASP A CG  \n1726 O  OD1 . ASP A 224 ? 0.7661 0.7321 0.8011 -0.0192 -0.0537 0.0065  916  ASP A OD1 \n1727 O  OD2 . ASP A 224 ? 0.5865 0.5715 0.6381 -0.0214 -0.0504 0.0062  916  ASP A OD2 \n1728 N  N   . GLY A 225 ? 0.6830 0.6945 0.7678 -0.0259 -0.0555 0.0071  917  GLY A N   \n1729 C  CA  . GLY A 225 ? 0.9298 0.9438 1.0211 -0.0300 -0.0618 0.0090  917  GLY A CA  \n1730 C  C   . GLY A 225 ? 0.8729 0.9039 0.9827 -0.0311 -0.0605 0.0086  917  GLY A C   \n1731 O  O   . GLY A 225 ? 0.7563 0.7930 0.8731 -0.0350 -0.0633 0.0101  917  GLY A O   \n1732 N  N   . ILE A 226 ? 0.7571 0.7962 0.8746 -0.0276 -0.0562 0.0065  918  ILE A N   \n1733 C  CA  . ILE A 226 ? 0.5624 0.6176 0.6970 -0.0276 -0.0538 0.0054  918  ILE A CA  \n1734 C  C   . ILE A 226 ? 0.6378 0.7016 0.7757 -0.0295 -0.0482 0.0051  918  ILE A C   \n1735 O  O   . ILE A 226 ? 0.6158 0.6769 0.7463 -0.0279 -0.0433 0.0040  918  ILE A O   \n1736 C  CB  . ILE A 226 ? 0.6731 0.7322 0.8133 -0.0232 -0.0514 0.0032  918  ILE A CB  \n1737 C  CG1 . ILE A 226 ? 0.7936 0.8458 0.9331 -0.0223 -0.0582 0.0038  918  ILE A CG1 \n1738 C  CG2 . ILE A 226 ? 0.5529 0.6280 0.7088 -0.0225 -0.0475 0.0016  918  ILE A CG2 \n1739 C  CD1 . ILE A 226 ? 0.9994 1.0506 1.1395 -0.0180 -0.0567 0.0020  918  ILE A CD1 \n1740 N  N   . PRO A 227 ? 0.6265 0.7005 0.7753 -0.0331 -0.0490 0.0060  919  PRO A N   \n1741 C  CA  . PRO A 227 ? 0.5769 0.6580 0.7276 -0.0355 -0.0440 0.0060  919  PRO A CA  \n1742 C  C   . PRO A 227 ? 0.5006 0.5904 0.6568 -0.0322 -0.0369 0.0032  919  PRO A C   \n1743 O  O   . PRO A 227 ? 0.3791 0.4759 0.5452 -0.0292 -0.0361 0.0016  919  PRO A O   \n1744 C  CB  . PRO A 227 ? 0.5345 0.6259 0.6978 -0.0400 -0.0464 0.0076  919  PRO A CB  \n1745 C  CG  . PRO A 227 ? 0.6697 0.7568 0.8356 -0.0403 -0.0541 0.0090  919  PRO A CG  \n1746 C  CD  . PRO A 227 ? 0.6948 0.7748 0.8556 -0.0350 -0.0544 0.0072  919  PRO A CD  \n1747 N  N   . ALA A 228 ? 0.4646 0.5533 0.6142 -0.0326 -0.0323 0.0028  920  ALA A N   \n1748 C  CA  . ALA A 228 ? 0.5895 0.6847 0.7422 -0.0299 -0.0259 0.0004  920  ALA A CA  \n1749 C  C   . ALA A 228 ? 0.5724 0.6819 0.7400 -0.0302 -0.0230 -0.0008 920  ALA A C   \n1750 O  O   . ALA A 228 ? 0.4040 0.5184 0.5764 -0.0265 -0.0196 -0.0031 920  ALA A O   \n1751 C  CB  . ALA A 228 ? 0.4500 0.5418 0.5939 -0.0313 -0.0225 0.0005  920  ALA A CB  \n1752 N  N   . SER A 229 ? 0.4367 0.5529 0.6115 -0.0345 -0.0245 0.0007  921  SER A N   \n1753 C  CA  . SER A 229 ? 0.3859 0.5166 0.5758 -0.0347 -0.0213 -0.0004 921  SER A CA  \n1754 C  C   . SER A 229 ? 0.4132 0.5485 0.6137 -0.0305 -0.0235 -0.0019 921  SER A C   \n1755 O  O   . SER A 229 ? 0.4524 0.5991 0.6648 -0.0288 -0.0199 -0.0038 921  SER A O   \n1756 C  CB  . SER A 229 ? 0.4430 0.5803 0.6390 -0.0408 -0.0224 0.0019  921  SER A CB  \n1757 O  OG  . SER A 229 ? 0.4650 0.5994 0.6640 -0.0425 -0.0297 0.0041  921  SER A OG  \n1758 N  N   . GLU A 230 ? 0.3843 0.5101 0.5800 -0.0287 -0.0293 -0.0012 922  GLU A N   \n1759 C  CA  . GLU A 230 ? 0.3692 0.4972 0.5734 -0.0249 -0.0326 -0.0024 922  GLU A CA  \n1760 C  C   . GLU A 230 ? 0.3093 0.4321 0.5081 -0.0197 -0.0304 -0.0047 922  GLU A C   \n1761 O  O   . GLU A 230 ? 0.3589 0.4832 0.5641 -0.0162 -0.0327 -0.0061 922  GLU A O   \n1762 C  CB  . GLU A 230 ? 0.4492 0.5692 0.6514 -0.0264 -0.0410 0.0000  922  GLU A CB  \n1763 C  CG  . GLU A 230 ? 0.6298 0.7560 0.8406 -0.0314 -0.0447 0.0023  922  GLU A CG  \n1764 C  CD  . GLU A 230 ? 0.8229 0.9618 1.0526 -0.0303 -0.0466 0.0016  922  GLU A CD  \n1765 O  OE1 . GLU A 230 ? 1.0418 1.1820 1.2778 -0.0336 -0.0528 0.0039  922  GLU A OE1 \n1766 O  OE2 . GLU A 230 ? 0.6964 0.8438 0.9349 -0.0262 -0.0423 -0.0012 922  GLU A OE2 \n1767 N  N   . ILE A 231 ? 0.3651 0.4822 0.5528 -0.0193 -0.0265 -0.0051 923  ILE A N   \n1768 C  CA  . ILE A 231 ? 0.2896 0.4007 0.4713 -0.0150 -0.0251 -0.0068 923  ILE A CA  \n1769 C  C   . ILE A 231 ? 0.2475 0.3669 0.4386 -0.0112 -0.0218 -0.0097 923  ILE A C   \n1770 O  O   . ILE A 231 ? 0.3079 0.4240 0.4996 -0.0078 -0.0241 -0.0107 923  ILE A O   \n1771 C  CB  . ILE A 231 ? 0.3691 0.4725 0.5378 -0.0153 -0.0218 -0.0065 923  ILE A CB  \n1772 C  CG1 . ILE A 231 ? 0.3609 0.4530 0.5184 -0.0174 -0.0259 -0.0042 923  ILE A CG1 \n1773 C  CG2 . ILE A 231 ? 0.3133 0.4137 0.4786 -0.0113 -0.0194 -0.0084 923  ILE A CG2 \n1774 C  CD1 . ILE A 231 ? 0.3295 0.4124 0.4823 -0.0156 -0.0307 -0.0036 923  ILE A CD1 \n1775 N  N   . SER A 232 ? 0.2474 0.3767 0.4447 -0.0119 -0.0165 -0.0110 924  SER A N   \n1776 C  CA  . SER A 232 ? 0.3373 0.4737 0.5427 -0.0080 -0.0132 -0.0140 924  SER A CA  \n1777 C  C   . SER A 232 ? 0.3233 0.4644 0.5406 -0.0054 -0.0174 -0.0148 924  SER A C   \n1778 O  O   . SER A 232 ? 0.2494 0.3900 0.4691 -0.0011 -0.0177 -0.0169 924  SER A O   \n1779 C  CB  . SER A 232 ? 0.3770 0.5230 0.5867 -0.0094 -0.0067 -0.0152 924  SER A CB  \n1780 O  OG  . SER A 232 ? 0.4008 0.5566 0.6213 -0.0122 -0.0068 -0.0144 924  SER A OG  \n1781 N  N   . SER A 233 ? 0.3645 0.5099 0.5894 -0.0081 -0.0213 -0.0130 925  SER A N   \n1782 C  CA  . SER A 233 ? 0.3453 0.4953 0.5824 -0.0053 -0.0258 -0.0139 925  SER A CA  \n1783 C  C   . SER A 233 ? 0.3232 0.4611 0.5533 -0.0031 -0.0322 -0.0133 925  SER A C   \n1784 O  O   . SER A 233 ? 0.3018 0.4398 0.5371 0.0010  -0.0345 -0.0151 925  SER A O   \n1785 C  CB  . SER A 233 ? 0.4625 0.6213 0.7116 -0.0088 -0.0286 -0.0121 925  SER A CB  \n1786 O  OG  . SER A 233 ? 0.5599 0.7102 0.8006 -0.0131 -0.0334 -0.0088 925  SER A OG  \n1787 N  N   . ILE A 234 ? 0.3309 0.4573 0.5478 -0.0057 -0.0348 -0.0109 926  ILE A N   \n1788 C  CA  . ILE A 234 ? 0.4040 0.5173 0.6111 -0.0042 -0.0398 -0.0102 926  ILE A CA  \n1789 C  C   . ILE A 234 ? 0.3330 0.4431 0.5359 -0.0001 -0.0369 -0.0124 926  ILE A C   \n1790 O  O   . ILE A 234 ? 0.3135 0.4201 0.5182 0.0029  -0.0407 -0.0133 926  ILE A O   \n1791 C  CB  . ILE A 234 ? 0.4687 0.5711 0.6618 -0.0078 -0.0415 -0.0074 926  ILE A CB  \n1792 C  CG1 . ILE A 234 ? 0.5209 0.6210 0.7167 -0.0106 -0.0488 -0.0051 926  ILE A CG1 \n1793 C  CG2 . ILE A 234 ? 0.5683 0.6582 0.7473 -0.0062 -0.0414 -0.0074 926  ILE A CG2 \n1794 C  CD1 . ILE A 234 ? 0.6916 0.7819 0.8747 -0.0145 -0.0505 -0.0025 926  ILE A CD1 \n1795 N  N   . LEU A 235 ? 0.3673 0.4783 0.5647 -0.0001 -0.0306 -0.0133 927  LEU A N   \n1796 C  CA  . LEU A 235 ? 0.3098 0.4185 0.5038 0.0032  -0.0276 -0.0153 927  LEU A CA  \n1797 C  C   . LEU A 235 ? 0.2829 0.3989 0.4882 0.0072  -0.0275 -0.0181 927  LEU A C   \n1798 O  O   . LEU A 235 ? 0.3000 0.4108 0.5032 0.0103  -0.0293 -0.0193 927  LEU A O   \n1799 C  CB  . LEU A 235 ? 0.2930 0.4030 0.4813 0.0021  -0.0212 -0.0158 927  LEU A CB  \n1800 C  CG  . LEU A 235 ? 0.3192 0.4211 0.4957 -0.0007 -0.0210 -0.0134 927  LEU A CG  \n1801 C  CD1 . LEU A 235 ? 0.3372 0.4409 0.5093 -0.0016 -0.0153 -0.0139 927  LEU A CD1 \n1802 C  CD2 . LEU A 235 ? 0.3026 0.3933 0.4701 0.0004  -0.0241 -0.0126 927  LEU A CD2 \n1803 N  N   . GLU A 236 ? 0.3537 0.4815 0.5708 0.0070  -0.0252 -0.0192 928  GLU A N   \n1804 C  CA  . GLU A 236 ? 0.3738 0.5098 0.6029 0.0112  -0.0245 -0.0222 928  GLU A CA  \n1805 C  C   . GLU A 236 ? 0.4014 0.5346 0.6364 0.0138  -0.0318 -0.0222 928  GLU A C   \n1806 O  O   . GLU A 236 ? 0.3668 0.5009 0.6066 0.0183  -0.0326 -0.0247 928  GLU A O   \n1807 C  CB  . GLU A 236 ? 0.3825 0.5325 0.6235 0.0100  -0.0200 -0.0231 928  GLU A CB  \n1808 C  CG  . GLU A 236 ? 0.4376 0.5914 0.6746 0.0090  -0.0121 -0.0243 928  GLU A CG  \n1809 C  CD  . GLU A 236 ? 0.7449 0.9105 0.9904 0.0059  -0.0078 -0.0240 928  GLU A CD  \n1810 O  OE1 . GLU A 236 ? 0.8096 0.9807 1.0555 0.0063  -0.0011 -0.0260 928  GLU A OE1 \n1811 O  OE2 . GLU A 236 ? 0.6572 0.8261 0.9083 0.0027  -0.0111 -0.0218 928  GLU A OE2 \n1812 N  N   . LYS A 237 ? 0.3971 0.5260 0.6309 0.0110  -0.0376 -0.0195 929  LYS A N   \n1813 C  CA  . LYS A 237 ? 0.4089 0.5329 0.6464 0.0130  -0.0457 -0.0192 929  LYS A CA  \n1814 C  C   . LYS A 237 ? 0.4814 0.5910 0.7058 0.0144  -0.0490 -0.0189 929  LYS A C   \n1815 O  O   . LYS A 237 ? 0.4509 0.5543 0.6760 0.0162  -0.0559 -0.0187 929  LYS A O   \n1816 C  CB  . LYS A 237 ? 0.5132 0.6365 0.7531 0.0092  -0.0513 -0.0163 929  LYS A CB  \n1817 C  CG  . LYS A 237 ? 0.3792 0.5176 0.6348 0.0076  -0.0496 -0.0164 929  LYS A CG  \n1818 C  CD  . LYS A 237 ? 0.7216 0.8580 0.9785 0.0033  -0.0558 -0.0131 929  LYS A CD  \n1819 C  CE  . LYS A 237 ? 0.8811 1.0133 1.1438 0.0052  -0.0653 -0.0126 929  LYS A CE  \n1820 N  NZ  . LYS A 237 ? 0.8529 0.9825 1.1168 0.0007  -0.0722 -0.0093 929  LYS A NZ  \n1821 N  N   . GLY A 238 ? 0.3690 0.4731 0.5814 0.0135  -0.0443 -0.0187 930  GLY A N   \n1822 C  CA  . GLY A 238 ? 0.4023 0.4936 0.6022 0.0142  -0.0462 -0.0182 930  GLY A CA  \n1823 C  C   . GLY A 238 ? 0.4049 0.4849 0.5916 0.0107  -0.0484 -0.0151 930  GLY A C   \n1824 O  O   . GLY A 238 ? 0.4413 0.5104 0.6172 0.0108  -0.0499 -0.0144 930  GLY A O   \n1825 N  N   . GLU A 239 ? 0.3176 0.3997 0.5045 0.0074  -0.0486 -0.0133 931  GLU A N   \n1826 C  CA  . GLU A 239 ? 0.3345 0.4052 0.5084 0.0043  -0.0509 -0.0106 931  GLU A CA  \n1827 C  C   . GLU A 239 ? 0.2811 0.3485 0.4443 0.0032  -0.0447 -0.0103 931  GLU A C   \n1828 O  O   . GLU A 239 ? 0.2834 0.3590 0.4505 0.0033  -0.0390 -0.0114 931  GLU A O   \n1829 C  CB  . GLU A 239 ? 0.3812 0.4543 0.5582 0.0011  -0.0537 -0.0088 931  GLU A CB  \n1830 C  CG  . GLU A 239 ? 0.5529 0.6132 0.7156 -0.0018 -0.0564 -0.0062 931  GLU A CG  \n1831 C  CD  . GLU A 239 ? 0.7991 0.8607 0.9648 -0.0051 -0.0605 -0.0043 931  GLU A CD  \n1832 O  OE1 . GLU A 239 ? 0.5916 0.6628 0.7715 -0.0050 -0.0632 -0.0047 931  GLU A OE1 \n1833 O  OE2 . GLU A 239 ? 0.6145 0.6674 0.7686 -0.0078 -0.0609 -0.0024 931  GLU A OE2 \n1834 N  N   . ARG A 240 ? 0.3370 0.3922 0.4871 0.0023  -0.0458 -0.0088 932  ARG A N   \n1835 C  CA  . ARG A 240 ? 0.2919 0.3436 0.4323 0.0017  -0.0401 -0.0085 932  ARG A CA  \n1836 C  C   . ARG A 240 ? 0.3610 0.4019 0.4887 -0.0006 -0.0412 -0.0063 932  ARG A C   \n1837 O  O   . ARG A 240 ? 0.3586 0.3928 0.4831 -0.0017 -0.0468 -0.0050 932  ARG A O   \n1838 C  CB  . ARG A 240 ? 0.2782 0.3264 0.4157 0.0038  -0.0389 -0.0094 932  ARG A CB  \n1839 C  CG  . ARG A 240 ? 0.2771 0.3344 0.4244 0.0064  -0.0365 -0.0119 932  ARG A CG  \n1840 C  CD  . ARG A 240 ? 0.2802 0.3471 0.4322 0.0060  -0.0307 -0.0128 932  ARG A CD  \n1841 N  NE  . ARG A 240 ? 0.2848 0.3588 0.4443 0.0085  -0.0284 -0.0153 932  ARG A NE  \n1842 C  CZ  . ARG A 240 ? 0.4712 0.5539 0.6418 0.0102  -0.0289 -0.0170 932  ARG A CZ  \n1843 N  NH1 . ARG A 240 ? 0.3682 0.4558 0.5437 0.0128  -0.0263 -0.0194 932  ARG A NH1 \n1844 N  NH2 . ARG A 240 ? 0.2781 0.3644 0.4549 0.0092  -0.0320 -0.0164 932  ARG A NH2 \n1845 N  N   . LEU A 241 ? 0.3078 0.3466 0.4280 -0.0012 -0.0361 -0.0059 933  LEU A N   \n1846 C  CA  . LEU A 241 ? 0.2899 0.3176 0.3970 -0.0027 -0.0364 -0.0041 933  LEU A CA  \n1847 C  C   . LEU A 241 ? 0.3058 0.3227 0.4047 -0.0023 -0.0394 -0.0034 933  LEU A C   \n1848 O  O   . LEU A 241 ? 0.3728 0.3908 0.4740 -0.0009 -0.0387 -0.0043 933  LEU A O   \n1849 C  CB  . LEU A 241 ? 0.3298 0.3583 0.4320 -0.0027 -0.0300 -0.0042 933  LEU A CB  \n1850 C  CG  . LEU A 241 ? 0.3165 0.3533 0.4242 -0.0035 -0.0275 -0.0046 933  LEU A CG  \n1851 C  CD1 . LEU A 241 ? 0.2743 0.3138 0.3803 -0.0028 -0.0215 -0.0051 933  LEU A CD1 \n1852 C  CD2 . LEU A 241 ? 0.2660 0.2977 0.3685 -0.0057 -0.0305 -0.0031 933  LEU A CD2 \n1853 N  N   . PRO A 242 ? 0.3400 0.3455 0.4284 -0.0038 -0.0431 -0.0019 934  PRO A N   \n1854 C  CA  . PRO A 242 ? 0.3738 0.3673 0.4527 -0.0040 -0.0467 -0.0010 934  PRO A CA  \n1855 C  C   . PRO A 242 ? 0.3860 0.3737 0.4550 -0.0038 -0.0414 -0.0007 934  PRO A C   \n1856 O  O   . PRO A 242 ? 0.3631 0.3536 0.4301 -0.0037 -0.0355 -0.0008 934  PRO A O   \n1857 C  CB  . PRO A 242 ? 0.4855 0.4687 0.5552 -0.0060 -0.0515 0.0005  934  PRO A CB  \n1858 C  CG  . PRO A 242 ? 0.4641 0.4511 0.5333 -0.0067 -0.0477 0.0006  934  PRO A CG  \n1859 C  CD  . PRO A 242 ? 0.4178 0.4205 0.5020 -0.0057 -0.0444 -0.0008 934  PRO A CD  \n1860 N  N   . GLN A 243 ? 0.3725 0.3520 0.4355 -0.0039 -0.0438 -0.0002 935  GLN A N   \n1861 C  CA  . GLN A 243 ? 0.3597 0.3326 0.4125 -0.0044 -0.0391 0.0004  935  GLN A CA  \n1862 C  C   . GLN A 243 ? 0.4123 0.3765 0.4521 -0.0055 -0.0361 0.0014  935  GLN A C   \n1863 O  O   . GLN A 243 ? 0.4729 0.4268 0.5038 -0.0067 -0.0406 0.0024  935  GLN A O   \n1864 C  CB  . GLN A 243 ? 0.4106 0.3739 0.4573 -0.0050 -0.0433 0.0010  935  GLN A CB  \n1865 C  CG  . GLN A 243 ? 0.4792 0.4350 0.5146 -0.0062 -0.0384 0.0021  935  GLN A CG  \n1866 C  CD  . GLN A 243 ? 0.5311 0.4771 0.5601 -0.0073 -0.0429 0.0029  935  GLN A CD  \n1867 O  OE1 . GLN A 243 ? 0.4912 0.4363 0.5251 -0.0066 -0.0498 0.0024  935  GLN A OE1 \n1868 N  NE2 . GLN A 243 ? 0.4526 0.3909 0.4705 -0.0090 -0.0389 0.0041  935  GLN A NE2 \n1869 N  N   . PRO A 244 ? 0.4594 0.4274 0.4979 -0.0050 -0.0287 0.0012  936  PRO A N   \n1870 C  CA  . PRO A 244 ? 0.5057 0.4650 0.5315 -0.0055 -0.0253 0.0020  936  PRO A CA  \n1871 C  C   . PRO A 244 ? 0.4791 0.4243 0.4903 -0.0069 -0.0259 0.0032  936  PRO A C   \n1872 O  O   . PRO A 244 ? 0.4662 0.4112 0.4781 -0.0074 -0.0254 0.0035  936  PRO A O   \n1873 C  CB  . PRO A 244 ? 0.4335 0.4017 0.4640 -0.0042 -0.0175 0.0013  936  PRO A CB  \n1874 C  CG  . PRO A 244 ? 0.4068 0.3886 0.4528 -0.0033 -0.0181 0.0001  936  PRO A CG  \n1875 C  CD  . PRO A 244 ? 0.4467 0.4272 0.4960 -0.0038 -0.0236 0.0002  936  PRO A CD  \n1876 N  N   . PRO A 245 ? 0.5087 0.4411 0.5060 -0.0077 -0.0275 0.0040  937  PRO A N   \n1877 C  CA  . PRO A 245 ? 0.5432 0.4601 0.5243 -0.0094 -0.0283 0.0052  937  PRO A CA  \n1878 C  C   . PRO A 245 ? 0.5480 0.4646 0.5246 -0.0098 -0.0208 0.0056  937  PRO A C   \n1879 O  O   . PRO A 245 ? 0.5174 0.4251 0.4857 -0.0116 -0.0221 0.0066  937  PRO A O   \n1880 C  CB  . PRO A 245 ? 0.6300 0.5356 0.5977 -0.0096 -0.0290 0.0056  937  PRO A CB  \n1881 C  CG  . PRO A 245 ? 0.6278 0.5407 0.6057 -0.0090 -0.0335 0.0050  937  PRO A CG  \n1882 C  CD  . PRO A 245 ? 0.5241 0.4550 0.5202 -0.0076 -0.0303 0.0038  937  PRO A CD  \n1883 N  N   . ILE A 246 ? 0.4624 0.3885 0.4447 -0.0082 -0.0132 0.0048  938  ILE A N   \n1884 C  CA  . ILE A 246 ? 0.5111 0.4384 0.4909 -0.0087 -0.0057 0.0053  938  ILE A CA  \n1885 C  C   . ILE A 246 ? 0.4991 0.4352 0.4899 -0.0094 -0.0059 0.0055  938  ILE A C   \n1886 O  O   . ILE A 246 ? 0.5462 0.4816 0.5341 -0.0108 -0.0012 0.0064  938  ILE A O   \n1887 C  CB  . ILE A 246 ? 0.4503 0.3843 0.4324 -0.0066 0.0023  0.0045  938  ILE A CB  \n1888 C  CG1 . ILE A 246 ? 0.4676 0.4175 0.4670 -0.0048 0.0028  0.0033  938  ILE A CG1 \n1889 C  CG2 . ILE A 246 ? 0.4951 0.4185 0.4642 -0.0056 0.0030  0.0042  938  ILE A CG2 \n1890 C  CD1 . ILE A 246 ? 0.4473 0.4052 0.4513 -0.0028 0.0106  0.0027  938  ILE A CD1 \n1891 N  N   . CYS A 247 ? 0.4487 0.3927 0.4517 -0.0087 -0.0111 0.0047  939  CYS A N   \n1892 C  CA  . CYS A 247 ? 0.4063 0.3590 0.4199 -0.0088 -0.0109 0.0046  939  CYS A CA  \n1893 C  C   . CYS A 247 ? 0.4783 0.4225 0.4869 -0.0106 -0.0163 0.0055  939  CYS A C   \n1894 O  O   . CYS A 247 ? 0.4223 0.3602 0.4285 -0.0107 -0.0235 0.0054  939  CYS A O   \n1895 C  CB  . CYS A 247 ? 0.4085 0.3738 0.4375 -0.0069 -0.0134 0.0030  939  CYS A CB  \n1896 S  SG  . CYS A 247 ? 0.4672 0.4438 0.5041 -0.0049 -0.0079 0.0019  939  CYS A SG  \n1897 N  N   . THR A 248 ? 0.4268 0.3711 0.4347 -0.0122 -0.0135 0.0064  940  THR A N   \n1898 C  CA  . THR A 248 ? 0.4738 0.4124 0.4804 -0.0135 -0.0195 0.0069  940  THR A CA  \n1899 C  C   . THR A 248 ? 0.4529 0.4015 0.4741 -0.0112 -0.0242 0.0052  940  THR A C   \n1900 O  O   . THR A 248 ? 0.4292 0.3897 0.4614 -0.0092 -0.0214 0.0039  940  THR A O   \n1901 C  CB  . THR A 248 ? 0.4720 0.4094 0.4756 -0.0160 -0.0157 0.0083  940  THR A CB  \n1902 O  OG1 . THR A 248 ? 0.5134 0.4647 0.5296 -0.0150 -0.0107 0.0077  940  THR A OG1 \n1903 C  CG2 . THR A 248 ? 0.5448 0.4722 0.5334 -0.0186 -0.0103 0.0101  940  THR A CG2 \n1904 N  N   . ILE A 249 ? 0.4422 0.3856 0.4634 -0.0113 -0.0311 0.0051  941  ILE A N   \n1905 C  CA  . ILE A 249 ? 0.4685 0.4208 0.5033 -0.0088 -0.0354 0.0033  941  ILE A CA  \n1906 C  C   . ILE A 249 ? 0.3739 0.3375 0.4188 -0.0080 -0.0310 0.0025  941  ILE A C   \n1907 O  O   . ILE A 249 ? 0.4088 0.3826 0.4655 -0.0055 -0.0315 0.0006  941  ILE A O   \n1908 C  CB  . ILE A 249 ? 0.5309 0.4744 0.5633 -0.0086 -0.0441 0.0032  941  ILE A CB  \n1909 C  CG1 . ILE A 249 ? 0.5203 0.4730 0.5671 -0.0052 -0.0487 0.0009  941  ILE A CG1 \n1910 C  CG2 . ILE A 249 ? 0.4799 0.4164 0.5060 -0.0108 -0.0446 0.0044  941  ILE A CG2 \n1911 C  CD1 . ILE A 249 ? 0.5661 0.5217 0.6170 -0.0039 -0.0513 0.0002  941  ILE A CD1 \n1912 N  N   . ASP A 250 ? 0.4504 0.4121 0.4907 -0.0103 -0.0267 0.0039  942  ASP A N   \n1913 C  CA  . ASP A 250 ? 0.4483 0.4198 0.4973 -0.0101 -0.0227 0.0036  942  ASP A CA  \n1914 C  C   . ASP A 250 ? 0.4059 0.3893 0.4639 -0.0082 -0.0180 0.0024  942  ASP A C   \n1915 O  O   . ASP A 250 ? 0.3842 0.3769 0.4524 -0.0066 -0.0176 0.0010  942  ASP A O   \n1916 C  CB  . ASP A 250 ? 0.4351 0.4026 0.4771 -0.0135 -0.0182 0.0058  942  ASP A CB  \n1917 C  CG  . ASP A 250 ? 0.7314 0.6852 0.7615 -0.0162 -0.0222 0.0075  942  ASP A CG  \n1918 O  OD1 . ASP A 250 ? 0.7083 0.6600 0.7396 -0.0171 -0.0256 0.0077  942  ASP A OD1 \n1919 O  OD2 . ASP A 250 ? 0.7888 0.7329 0.8076 -0.0175 -0.0225 0.0085  942  ASP A OD2 \n1920 N  N   . VAL A 251 ? 0.3904 0.3725 0.4435 -0.0084 -0.0145 0.0029  943  VAL A N   \n1921 C  CA  . VAL A 251 ? 0.4005 0.3923 0.4606 -0.0067 -0.0103 0.0019  943  VAL A CA  \n1922 C  C   . VAL A 251 ? 0.3956 0.3920 0.4626 -0.0045 -0.0144 0.0001  943  VAL A C   \n1923 O  O   . VAL A 251 ? 0.3553 0.3615 0.4318 -0.0030 -0.0130 -0.0011 943  VAL A O   \n1924 C  CB  . VAL A 251 ? 0.4723 0.4608 0.5246 -0.0073 -0.0053 0.0028  943  VAL A CB  \n1925 C  CG1 . VAL A 251 ? 0.4211 0.4182 0.4801 -0.0053 -0.0025 0.0017  943  VAL A CG1 \n1926 C  CG2 . VAL A 251 ? 0.4546 0.4418 0.5030 -0.0094 0.0000  0.0045  943  VAL A CG2 \n1927 N  N   . TYR A 252 ? 0.3898 0.3791 0.4520 -0.0044 -0.0194 0.0001  944  TYR A N   \n1928 C  CA  . TYR A 252 ? 0.3769 0.3711 0.4468 -0.0026 -0.0235 -0.0013 944  TYR A CA  \n1929 C  C   . TYR A 252 ? 0.3481 0.3498 0.4287 -0.0009 -0.0257 -0.0030 944  TYR A C   \n1930 O  O   . TYR A 252 ? 0.3501 0.3607 0.4398 0.0006  -0.0255 -0.0045 944  TYR A O   \n1931 C  CB  . TYR A 252 ? 0.3798 0.3645 0.4429 -0.0031 -0.0292 -0.0007 944  TYR A CB  \n1932 C  CG  . TYR A 252 ? 0.3995 0.3896 0.4709 -0.0017 -0.0333 -0.0019 944  TYR A CG  \n1933 C  CD1 . TYR A 252 ? 0.4645 0.4512 0.5382 -0.0011 -0.0404 -0.0023 944  TYR A CD1 \n1934 C  CD2 . TYR A 252 ? 0.3556 0.3542 0.4328 -0.0011 -0.0303 -0.0026 944  TYR A CD2 \n1935 C  CE1 . TYR A 252 ? 0.4129 0.4057 0.4955 0.0000  -0.0440 -0.0033 944  TYR A CE1 \n1936 C  CE2 . TYR A 252 ? 0.3535 0.3574 0.4384 -0.0004 -0.0338 -0.0035 944  TYR A CE2 \n1937 C  CZ  . TYR A 252 ? 0.3918 0.3934 0.4799 0.0000  -0.0404 -0.0038 944  TYR A CZ  \n1938 O  OH  . TYR A 252 ? 0.3729 0.3809 0.4701 0.0006  -0.0436 -0.0045 944  TYR A OH  \n1939 N  N   . MET A 253 ? 0.3341 0.3315 0.4130 -0.0013 -0.0277 -0.0027 945  MET A N   \n1940 C  CA  . MET A 253 ? 0.3745 0.3777 0.4624 0.0005  -0.0298 -0.0045 945  MET A CA  \n1941 C  C   . MET A 253 ? 0.4277 0.4414 0.5232 0.0013  -0.0248 -0.0055 945  MET A C   \n1942 O  O   . MET A 253 ? 0.3191 0.3397 0.4229 0.0034  -0.0257 -0.0074 945  MET A O   \n1943 C  CB  . MET A 253 ? 0.4580 0.4539 0.5413 -0.0002 -0.0324 -0.0038 945  MET A CB  \n1944 C  CG  . MET A 253 ? 0.6840 0.6707 0.7634 0.0001  -0.0396 -0.0038 945  MET A CG  \n1945 S  SD  . MET A 253 ? 0.8264 0.8198 0.9181 0.0042  -0.0448 -0.0067 945  MET A SD  \n1946 C  CE  . MET A 253 ? 0.3997 0.3933 0.4910 0.0038  -0.0461 -0.0062 945  MET A CE  \n1947 N  N   . ILE A 254 ? 0.3490 0.3635 0.4413 -0.0003 -0.0197 -0.0041 946  ILE A N   \n1948 C  CA  . ILE A 254 ? 0.3593 0.3830 0.4583 0.0002  -0.0157 -0.0049 946  ILE A CA  \n1949 C  C   . ILE A 254 ? 0.2666 0.2970 0.3711 0.0016  -0.0151 -0.0063 946  ILE A C   \n1950 O  O   . ILE A 254 ? 0.2907 0.3281 0.4023 0.0029  -0.0146 -0.0079 946  ILE A O   \n1951 C  CB  . ILE A 254 ? 0.4030 0.4269 0.4986 -0.0015 -0.0104 -0.0032 946  ILE A CB  \n1952 C  CG1 . ILE A 254 ? 0.4918 0.5097 0.5824 -0.0036 -0.0105 -0.0015 946  ILE A CG1 \n1953 C  CG2 . ILE A 254 ? 0.4208 0.4537 0.5237 -0.0009 -0.0071 -0.0039 946  ILE A CG2 \n1954 C  CD1 . ILE A 254 ? 0.4936 0.5123 0.5817 -0.0055 -0.0050 0.0002  946  ILE A CD1 \n1955 N  N   . MET A 255 ? 0.2721 0.2998 0.3724 0.0011  -0.0150 -0.0055 947  MET A N   \n1956 C  CA  . MET A 255 ? 0.3375 0.3705 0.4419 0.0018  -0.0148 -0.0064 947  MET A CA  \n1957 C  C   . MET A 255 ? 0.3105 0.3476 0.4224 0.0034  -0.0187 -0.0082 947  MET A C   \n1958 O  O   . MET A 255 ? 0.3151 0.3602 0.4341 0.0042  -0.0174 -0.0095 947  MET A O   \n1959 C  CB  . MET A 255 ? 0.3529 0.3795 0.4500 0.0009  -0.0158 -0.0052 947  MET A CB  \n1960 C  CG  . MET A 255 ? 0.4305 0.4561 0.5225 0.0002  -0.0111 -0.0042 947  MET A CG  \n1961 S  SD  . MET A 255 ? 0.4945 0.5092 0.5749 -0.0007 -0.0128 -0.0029 947  MET A SD  \n1962 C  CE  . MET A 255 ? 0.4628 0.4691 0.5341 -0.0018 -0.0106 -0.0014 947  MET A CE  \n1963 N  N   . VAL A 256 ? 0.3054 0.3368 0.4157 0.0038  -0.0232 -0.0081 948  VAL A N   \n1964 C  CA  . VAL A 256 ? 0.3051 0.3404 0.4234 0.0058  -0.0272 -0.0099 948  VAL A CA  \n1965 C  C   . VAL A 256 ? 0.2706 0.3128 0.3961 0.0076  -0.0255 -0.0119 948  VAL A C   \n1966 O  O   . VAL A 256 ? 0.2795 0.3292 0.4130 0.0091  -0.0254 -0.0137 948  VAL A O   \n1967 C  CB  . VAL A 256 ? 0.3994 0.4260 0.5141 0.0061  -0.0333 -0.0095 948  VAL A CB  \n1968 C  CG1 . VAL A 256 ? 0.3537 0.3849 0.4780 0.0089  -0.0372 -0.0116 948  VAL A CG1 \n1969 C  CG2 . VAL A 256 ? 0.3693 0.3897 0.4779 0.0045  -0.0357 -0.0078 948  VAL A CG2 \n1970 N  N   . LYS A 257 ? 0.2985 0.3381 0.4208 0.0072  -0.0240 -0.0116 949  LYS A N   \n1971 C  CA  . LYS A 257 ? 0.2857 0.3302 0.4128 0.0086  -0.0223 -0.0132 949  LYS A CA  \n1972 C  C   . LYS A 257 ? 0.2561 0.3089 0.3874 0.0085  -0.0179 -0.0140 949  LYS A C   \n1973 O  O   . LYS A 257 ? 0.2417 0.2999 0.3785 0.0102  -0.0172 -0.0160 949  LYS A O   \n1974 C  CB  . LYS A 257 ? 0.3346 0.3740 0.4567 0.0074  -0.0217 -0.0121 949  LYS A CB  \n1975 C  CG  . LYS A 257 ? 0.5919 0.6226 0.7095 0.0075  -0.0263 -0.0116 949  LYS A CG  \n1976 C  CD  . LYS A 257 ? 0.6076 0.6343 0.7210 0.0057  -0.0255 -0.0104 949  LYS A CD  \n1977 C  CE  . LYS A 257 ? 1.0073 1.0237 1.1137 0.0046  -0.0296 -0.0091 949  LYS A CE  \n1978 N  NZ  . LYS A 257 ? 1.1220 1.1348 1.2242 0.0021  -0.0284 -0.0074 949  LYS A NZ  \n1979 N  N   . CYS A 258 ? 0.2615 0.3145 0.3894 0.0066  -0.0151 -0.0124 950  CYS A N   \n1980 C  CA  . CYS A 258 ? 0.1891 0.2487 0.3199 0.0062  -0.0115 -0.0129 950  CYS A CA  \n1981 C  C   . CYS A 258 ? 0.2333 0.2987 0.3699 0.0070  -0.0121 -0.0143 950  CYS A C   \n1982 O  O   . CYS A 258 ? 0.2581 0.3292 0.3977 0.0068  -0.0095 -0.0151 950  CYS A O   \n1983 C  CB  . CYS A 258 ? 0.1817 0.2394 0.3076 0.0044  -0.0092 -0.0110 950  CYS A CB  \n1984 S  SG  . CYS A 258 ? 0.2879 0.3421 0.4095 0.0033  -0.0067 -0.0094 950  CYS A SG  \n1985 N  N   . TRP A 259 ? 0.2685 0.3323 0.4065 0.0076  -0.0156 -0.0143 951  TRP A N   \n1986 C  CA  . TRP A 259 ? 0.2500 0.3201 0.3947 0.0080  -0.0163 -0.0154 951  TRP A CA  \n1987 C  C   . TRP A 259 ? 0.2550 0.3290 0.4074 0.0106  -0.0185 -0.0176 951  TRP A C   \n1988 O  O   . TRP A 259 ? 0.2780 0.3568 0.4371 0.0111  -0.0200 -0.0183 951  TRP A O   \n1989 C  CB  . TRP A 259 ? 0.3021 0.3690 0.4443 0.0064  -0.0189 -0.0137 951  TRP A CB  \n1990 C  CG  . TRP A 259 ? 0.2727 0.3348 0.4067 0.0043  -0.0170 -0.0117 951  TRP A CG  \n1991 C  CD1 . TRP A 259 ? 0.2509 0.3154 0.3830 0.0034  -0.0129 -0.0114 951  TRP A CD1 \n1992 C  CD2 . TRP A 259 ? 0.2855 0.3392 0.4118 0.0032  -0.0192 -0.0099 951  TRP A CD2 \n1993 N  NE1 . TRP A 259 ? 0.2531 0.3118 0.3778 0.0021  -0.0125 -0.0097 951  TRP A NE1 \n1994 C  CE2 . TRP A 259 ? 0.3042 0.3560 0.4247 0.0019  -0.0160 -0.0088 951  TRP A CE2 \n1995 C  CE3 . TRP A 259 ? 0.2200 0.2668 0.3433 0.0032  -0.0239 -0.0092 951  TRP A CE3 \n1996 C  CZ2 . TRP A 259 ? 0.3191 0.3625 0.4305 0.0009  -0.0166 -0.0072 951  TRP A CZ2 \n1997 C  CZ3 . TRP A 259 ? 0.2888 0.3267 0.4024 0.0018  -0.0248 -0.0074 951  TRP A CZ3 \n1998 C  CH2 . TRP A 259 ? 0.2702 0.3065 0.3777 0.0008  -0.0208 -0.0065 951  TRP A CH2 \n1999 N  N   . MET A 260 ? 0.2803 0.3524 0.4324 0.0124  -0.0186 -0.0188 952  MET A N   \n2000 C  CA  . MET A 260 ? 0.3206 0.3962 0.4796 0.0156  -0.0199 -0.0215 952  MET A CA  \n2001 C  C   . MET A 260 ? 0.3135 0.3985 0.4790 0.0163  -0.0160 -0.0234 952  MET A C   \n2002 O  O   . MET A 260 ? 0.2052 0.2924 0.3682 0.0147  -0.0120 -0.0232 952  MET A O   \n2003 C  CB  . MET A 260 ? 0.3027 0.3728 0.4581 0.0171  -0.0209 -0.0222 952  MET A CB  \n2004 C  CG  . MET A 260 ? 0.3817 0.4426 0.5316 0.0166  -0.0254 -0.0206 952  MET A CG  \n2005 S  SD  . MET A 260 ? 0.5691 0.6234 0.7152 0.0182  -0.0273 -0.0215 952  MET A SD  \n2006 C  CE  . MET A 260 ? 0.5642 0.6158 0.7029 0.0147  -0.0235 -0.0192 952  MET A CE  \n2007 N  N   . ILE A 261 ? 0.2444 0.3353 0.4187 0.0186  -0.0171 -0.0253 953  ILE A N   \n2008 C  CA  . ILE A 261 ? 0.2464 0.3464 0.4268 0.0192  -0.0127 -0.0273 953  ILE A CA  \n2009 C  C   . ILE A 261 ? 0.2375 0.3371 0.4148 0.0204  -0.0091 -0.0291 953  ILE A C   \n2010 O  O   . ILE A 261 ? 0.2538 0.3575 0.4301 0.0190  -0.0046 -0.0296 953  ILE A O   \n2011 C  CB  . ILE A 261 ? 0.2516 0.3585 0.4435 0.0220  -0.0145 -0.0293 953  ILE A CB  \n2012 C  CG1 . ILE A 261 ? 0.4279 0.5360 0.6233 0.0200  -0.0180 -0.0271 953  ILE A CG1 \n2013 C  CG2 . ILE A 261 ? 0.3298 0.4464 0.5282 0.0231  -0.0092 -0.0317 953  ILE A CG2 \n2014 C  CD1 . ILE A 261 ? 0.4645 0.5735 0.6556 0.0155  -0.0158 -0.0247 953  ILE A CD1 \n2015 N  N   . ASP A 262 ? 0.2799 0.3733 0.4543 0.0228  -0.0116 -0.0301 954  ASP A N   \n2016 C  CA  . ASP A 262 ? 0.2390 0.3298 0.4090 0.0239  -0.0094 -0.0316 954  ASP A CA  \n2017 C  C   . ASP A 262 ? 0.2746 0.3605 0.4362 0.0205  -0.0083 -0.0292 954  ASP A C   \n2018 O  O   . ASP A 262 ? 0.2880 0.3672 0.4450 0.0196  -0.0111 -0.0274 954  ASP A O   \n2019 C  CB  . ASP A 262 ? 0.2858 0.3706 0.4551 0.0273  -0.0132 -0.0332 954  ASP A CB  \n2020 C  CG  . ASP A 262 ? 0.4764 0.5571 0.6404 0.0284  -0.0118 -0.0348 954  ASP A CG  \n2021 O  OD1 . ASP A 262 ? 0.4484 0.5227 0.6102 0.0308  -0.0153 -0.0358 954  ASP A OD1 \n2022 O  OD2 . ASP A 262 ? 0.5374 0.6203 0.6986 0.0268  -0.0077 -0.0349 954  ASP A OD2 \n2023 N  N   . ALA A 263 ? 0.2199 0.3094 0.3801 0.0186  -0.0042 -0.0291 955  ALA A N   \n2024 C  CA  . ALA A 263 ? 0.2677 0.3534 0.4211 0.0155  -0.0033 -0.0268 955  ALA A CA  \n2025 C  C   . ALA A 263 ? 0.2579 0.3369 0.4063 0.0158  -0.0049 -0.0266 955  ALA A C   \n2026 O  O   . ALA A 263 ? 0.2919 0.3671 0.4362 0.0136  -0.0056 -0.0242 955  ALA A O   \n2027 C  CB  . ALA A 263 ? 0.2795 0.3694 0.4320 0.0137  0.0007  -0.0271 955  ALA A CB  \n2028 N  N   . ASP A 264 ? 0.2626 0.3402 0.4112 0.0185  -0.0052 -0.0292 956  ASP A N   \n2029 C  CA  . ASP A 264 ? 0.3762 0.4467 0.5199 0.0189  -0.0074 -0.0292 956  ASP A CA  \n2030 C  C   . ASP A 264 ? 0.4501 0.5148 0.5924 0.0187  -0.0116 -0.0275 956  ASP A C   \n2031 O  O   . ASP A 264 ? 0.4075 0.4664 0.5452 0.0174  -0.0134 -0.0261 956  ASP A O   \n2032 C  CB  . ASP A 264 ? 0.3350 0.4043 0.4784 0.0223  -0.0071 -0.0326 956  ASP A CB  \n2033 C  CG  . ASP A 264 ? 0.3851 0.4571 0.5264 0.0217  -0.0030 -0.0340 956  ASP A CG  \n2034 O  OD1 . ASP A 264 ? 0.3800 0.4508 0.5174 0.0186  -0.0021 -0.0321 956  ASP A OD1 \n2035 O  OD2 . ASP A 264 ? 0.3627 0.4378 0.5062 0.0245  -0.0007 -0.0371 956  ASP A OD2 \n2036 N  N   . SER A 265 ? 0.2736 0.3397 0.4196 0.0198  -0.0134 -0.0274 957  SER A N   \n2037 C  CA  . SER A 265 ? 0.3603 0.4200 0.5038 0.0193  -0.0175 -0.0256 957  SER A CA  \n2038 C  C   . SER A 265 ? 0.3157 0.3738 0.4558 0.0157  -0.0170 -0.0223 957  SER A C   \n2039 O  O   . SER A 265 ? 0.3095 0.3614 0.4457 0.0146  -0.0197 -0.0205 957  SER A O   \n2040 C  CB  . SER A 265 ? 0.4242 0.4844 0.5724 0.0222  -0.0206 -0.0271 957  SER A CB  \n2041 O  OG  . SER A 265 ? 0.5549 0.6137 0.7048 0.0260  -0.0221 -0.0302 957  SER A OG  \n2042 N  N   . ARG A 266 ? 0.2434 0.3067 0.3846 0.0140  -0.0135 -0.0214 958  ARG A N   \n2043 C  CA  . ARG A 266 ? 0.2160 0.2783 0.3543 0.0113  -0.0126 -0.0187 958  ARG A CA  \n2044 C  C   . ARG A 266 ? 0.2676 0.3259 0.4016 0.0094  -0.0122 -0.0170 958  ARG A C   \n2045 O  O   . ARG A 266 ? 0.3145 0.3727 0.4485 0.0098  -0.0120 -0.0180 958  ARG A O   \n2046 C  CB  . ARG A 266 ? 0.2130 0.2811 0.3528 0.0101  -0.0092 -0.0185 958  ARG A CB  \n2047 C  CG  . ARG A 266 ? 0.2621 0.3349 0.4066 0.0111  -0.0094 -0.0196 958  ARG A CG  \n2048 C  CD  . ARG A 266 ? 0.1952 0.2733 0.3407 0.0096  -0.0062 -0.0194 958  ARG A CD  \n2049 N  NE  . ARG A 266 ? 0.2241 0.3079 0.3757 0.0107  -0.0063 -0.0210 958  ARG A NE  \n2050 C  CZ  . ARG A 266 ? 0.2250 0.3146 0.3791 0.0100  -0.0034 -0.0218 958  ARG A CZ  \n2051 N  NH1 . ARG A 266 ? 0.2396 0.3349 0.4001 0.0109  -0.0033 -0.0232 958  ARG A NH1 \n2052 N  NH2 . ARG A 266 ? 0.2306 0.3203 0.3809 0.0082  -0.0007 -0.0212 958  ARG A NH2 \n2053 N  N   . PRO A 267 ? 0.2599 0.3150 0.3904 0.0072  -0.0119 -0.0144 959  PRO A N   \n2054 C  CA  . PRO A 267 ? 0.3095 0.3622 0.4373 0.0050  -0.0110 -0.0125 959  PRO A CA  \n2055 C  C   . PRO A 267 ? 0.3162 0.3736 0.4461 0.0044  -0.0083 -0.0126 959  PRO A C   \n2056 O  O   . PRO A 267 ? 0.3135 0.3754 0.4453 0.0050  -0.0065 -0.0135 959  PRO A O   \n2057 C  CB  . PRO A 267 ? 0.2857 0.3361 0.4101 0.0032  -0.0098 -0.0101 959  PRO A CB  \n2058 C  CG  . PRO A 267 ? 0.3652 0.4136 0.4887 0.0044  -0.0119 -0.0108 959  PRO A CG  \n2059 C  CD  . PRO A 267 ? 0.2628 0.3169 0.3916 0.0065  -0.0120 -0.0132 959  PRO A CD  \n2060 N  N   . LYS A 268 ? 0.3090 0.3651 0.4384 0.0029  -0.0083 -0.0114 960  LYS A N   \n2061 C  CA  . LYS A 268 ? 0.3243 0.3840 0.4554 0.0019  -0.0063 -0.0110 960  LYS A CA  \n2062 C  C   . LYS A 268 ? 0.3373 0.3984 0.4687 0.0001  -0.0040 -0.0085 960  LYS A C   \n2063 O  O   . LYS A 268 ? 0.2986 0.3569 0.4281 -0.0009 -0.0039 -0.0069 960  LYS A O   \n2064 C  CB  . LYS A 268 ? 0.3460 0.4037 0.4770 0.0013  -0.0082 -0.0112 960  LYS A CB  \n2065 C  CG  . LYS A 268 ? 0.3999 0.4549 0.5296 0.0035  -0.0104 -0.0138 960  LYS A CG  \n2066 C  CD  . LYS A 268 ? 0.4113 0.4702 0.5422 0.0052  -0.0087 -0.0162 960  LYS A CD  \n2067 C  CE  . LYS A 268 ? 0.5469 0.6043 0.6777 0.0081  -0.0101 -0.0190 960  LYS A CE  \n2068 N  NZ  . LYS A 268 ? 0.6675 0.7196 0.7954 0.0087  -0.0127 -0.0200 960  LYS A NZ  \n2069 N  N   . PHE A 269 ? 0.2494 0.3142 0.3827 -0.0001 -0.0022 -0.0083 961  PHE A N   \n2070 C  CA  . PHE A 269 ? 0.2747 0.3411 0.4089 -0.0010 0.0001  -0.0063 961  PHE A CA  \n2071 C  C   . PHE A 269 ? 0.2178 0.2830 0.3531 -0.0030 0.0000  -0.0042 961  PHE A C   \n2072 O  O   . PHE A 269 ? 0.2735 0.3384 0.4082 -0.0038 0.0020  -0.0026 961  PHE A O   \n2073 C  CB  . PHE A 269 ? 0.3546 0.4246 0.4908 -0.0008 0.0013  -0.0065 961  PHE A CB  \n2074 C  CG  . PHE A 269 ? 0.2468 0.3177 0.3813 0.0003  0.0022  -0.0077 961  PHE A CG  \n2075 C  CD1 . PHE A 269 ? 0.2357 0.3056 0.3680 0.0006  0.0035  -0.0072 961  PHE A CD1 \n2076 C  CD2 . PHE A 269 ? 0.2366 0.3090 0.3711 0.0006  0.0016  -0.0093 961  PHE A CD2 \n2077 C  CE1 . PHE A 269 ? 0.2628 0.3330 0.3934 0.0013  0.0037  -0.0081 961  PHE A CE1 \n2078 C  CE2 . PHE A 269 ? 0.2751 0.3487 0.4084 0.0011  0.0024  -0.0101 961  PHE A CE2 \n2079 C  CZ  . PHE A 269 ? 0.2538 0.3264 0.3854 0.0014  0.0032  -0.0095 961  PHE A CZ  \n2080 N  N   . ARG A 270 ? 0.2391 0.3031 0.3755 -0.0038 -0.0024 -0.0043 962  ARG A N   \n2081 C  CA  . ARG A 270 ? 0.3437 0.4070 0.4819 -0.0063 -0.0029 -0.0020 962  ARG A CA  \n2082 C  C   . ARG A 270 ? 0.3871 0.4461 0.5214 -0.0071 -0.0030 -0.0010 962  ARG A C   \n2083 O  O   . ARG A 270 ? 0.3710 0.4300 0.5056 -0.0092 -0.0011 0.0012  962  ARG A O   \n2084 C  CB  . ARG A 270 ? 0.3955 0.4569 0.5343 -0.0072 -0.0064 -0.0023 962  ARG A CB  \n2085 C  CG  . ARG A 270 ? 0.5484 0.6044 0.6829 -0.0060 -0.0095 -0.0042 962  ARG A CG  \n2086 C  CD  . ARG A 270 ? 0.8560 0.9103 0.9896 -0.0052 -0.0120 -0.0061 962  ARG A CD  \n2087 N  NE  . ARG A 270 ? 0.7125 0.7695 0.8458 -0.0029 -0.0105 -0.0084 962  ARG A NE  \n2088 C  CZ  . ARG A 270 ? 0.7541 0.8091 0.8848 -0.0013 -0.0117 -0.0109 962  ARG A CZ  \n2089 N  NH1 . ARG A 270 ? 0.9286 0.9782 1.0565 -0.0012 -0.0148 -0.0117 962  ARG A NH1 \n2090 N  NH2 . ARG A 270 ? 0.6233 0.6812 0.7538 0.0000  -0.0097 -0.0127 962  ARG A NH2 \n2091 N  N   . GLU A 271 ? 0.3289 0.3840 0.4593 -0.0055 -0.0050 -0.0029 963  GLU A N   \n2092 C  CA  . GLU A 271 ? 0.3474 0.3970 0.4731 -0.0060 -0.0060 -0.0023 963  GLU A CA  \n2093 C  C   . GLU A 271 ? 0.3406 0.3903 0.4640 -0.0062 -0.0028 -0.0012 963  GLU A C   \n2094 O  O   . GLU A 271 ? 0.3190 0.3645 0.4385 -0.0079 -0.0024 0.0004  963  GLU A O   \n2095 C  CB  . GLU A 271 ? 0.4203 0.4665 0.5439 -0.0036 -0.0094 -0.0048 963  GLU A CB  \n2096 C  CG  . GLU A 271 ? 0.4469 0.4906 0.5707 -0.0033 -0.0128 -0.0059 963  GLU A CG  \n2097 C  CD  . GLU A 271 ? 0.7105 0.7524 0.8336 0.0000  -0.0152 -0.0090 963  GLU A CD  \n2098 O  OE1 . GLU A 271 ? 0.6586 0.6971 0.7806 0.0006  -0.0181 -0.0102 963  GLU A OE1 \n2099 O  OE2 . GLU A 271 ? 0.4681 0.5120 0.5919 0.0017  -0.0144 -0.0102 963  GLU A OE2 \n2100 N  N   . LEU A 272 ? 0.2611 0.3145 0.3858 -0.0044 -0.0008 -0.0023 964  LEU A N   \n2101 C  CA  . LEU A 272 ? 0.2754 0.3278 0.3969 -0.0042 0.0017  -0.0016 964  LEU A CA  \n2102 C  C   . LEU A 272 ? 0.2718 0.3264 0.3945 -0.0058 0.0057  0.0005  964  LEU A C   \n2103 O  O   . LEU A 272 ? 0.3063 0.3577 0.4245 -0.0067 0.0079  0.0017  964  LEU A O   \n2104 C  CB  . LEU A 272 ? 0.2685 0.3240 0.3911 -0.0021 0.0022  -0.0033 964  LEU A CB  \n2105 C  CG  . LEU A 272 ? 0.3034 0.3578 0.4255 -0.0005 -0.0008 -0.0053 964  LEU A CG  \n2106 C  CD1 . LEU A 272 ? 0.3016 0.3607 0.4264 0.0006  0.0000  -0.0067 964  LEU A CD1 \n2107 C  CD2 . LEU A 272 ? 0.2926 0.3414 0.4095 -0.0005 -0.0021 -0.0050 964  LEU A CD2 \n2108 N  N   . ILE A 273 ? 0.2961 0.3559 0.4248 -0.0063 0.0064  0.0009  965  ILE A N   \n2109 C  CA  . ILE A 273 ? 0.2701 0.3332 0.4021 -0.0078 0.0100  0.0030  965  ILE A CA  \n2110 C  C   . ILE A 273 ? 0.3250 0.3842 0.4538 -0.0106 0.0104  0.0051  965  ILE A C   \n2111 O  O   . ILE A 273 ? 0.3911 0.4495 0.5175 -0.0116 0.0142  0.0065  965  ILE A O   \n2112 C  CB  . ILE A 273 ? 0.2521 0.3210 0.3919 -0.0082 0.0093  0.0034  965  ILE A CB  \n2113 C  CG1 . ILE A 273 ? 0.2574 0.3297 0.3996 -0.0058 0.0092  0.0017  965  ILE A CG1 \n2114 C  CG2 . ILE A 273 ? 0.2484 0.3215 0.3932 -0.0100 0.0128  0.0058  965  ILE A CG2 \n2115 C  CD1 . ILE A 273 ? 0.3097 0.3854 0.4576 -0.0062 0.0069  0.0017  965  ILE A CD1 \n2116 N  N   . ILE A 274 ? 0.3145 0.3705 0.4426 -0.0120 0.0064  0.0051  966  ILE A N   \n2117 C  CA  . ILE A 274 ? 0.3621 0.4132 0.4865 -0.0152 0.0060  0.0072  966  ILE A CA  \n2118 C  C   . ILE A 274 ? 0.4114 0.4557 0.5270 -0.0153 0.0067  0.0074  966  ILE A C   \n2119 O  O   . ILE A 274 ? 0.3448 0.3869 0.4570 -0.0177 0.0098  0.0094  966  ILE A O   \n2120 C  CB  . ILE A 274 ? 0.4227 0.4703 0.5470 -0.0164 0.0007  0.0070  966  ILE A CB  \n2121 C  CG1 . ILE A 274 ? 0.3830 0.4364 0.5150 -0.0171 0.0000  0.0074  966  ILE A CG1 \n2122 C  CG2 . ILE A 274 ? 0.4307 0.4716 0.5495 -0.0198 -0.0004 0.0091  966  ILE A CG2 \n2123 C  CD1 . ILE A 274 ? 0.4417 0.4913 0.5731 -0.0174 -0.0053 0.0066  966  ILE A CD1 \n2124 N  N   . GLU A 275 ? 0.3273 0.3680 0.4393 -0.0128 0.0039  0.0052  967  GLU A N   \n2125 C  CA  . GLU A 275 ? 0.3401 0.3732 0.4434 -0.0129 0.0034  0.0053  967  GLU A CA  \n2126 C  C   . GLU A 275 ? 0.3016 0.3348 0.4016 -0.0127 0.0083  0.0061  967  GLU A C   \n2127 O  O   . GLU A 275 ? 0.3567 0.3836 0.4491 -0.0147 0.0099  0.0076  967  GLU A O   \n2128 C  CB  . GLU A 275 ? 0.3336 0.3639 0.4355 -0.0101 -0.0010 0.0029  967  GLU A CB  \n2129 C  CG  . GLU A 275 ? 0.4927 0.5139 0.5857 -0.0106 -0.0032 0.0033  967  GLU A CG  \n2130 C  CD  . GLU A 275 ? 0.8241 0.8413 0.9166 -0.0087 -0.0092 0.0014  967  GLU A CD  \n2131 O  OE1 . GLU A 275 ? 0.8806 0.9030 0.9795 -0.0065 -0.0108 -0.0005 967  GLU A OE1 \n2132 O  OE2 . GLU A 275 ? 0.8694 0.8780 0.9547 -0.0094 -0.0123 0.0019  967  GLU A OE2 \n2133 N  N   . PHE A 276 ? 0.2700 0.3091 0.3742 -0.0104 0.0107  0.0050  968  PHE A N   \n2134 C  CA  . PHE A 276 ? 0.2664 0.3049 0.3669 -0.0099 0.0153  0.0054  968  PHE A CA  \n2135 C  C   . PHE A 276 ? 0.3036 0.3451 0.4061 -0.0119 0.0205  0.0075  968  PHE A C   \n2136 O  O   . PHE A 276 ? 0.3829 0.4212 0.4795 -0.0122 0.0247  0.0084  968  PHE A O   \n2137 C  CB  . PHE A 276 ? 0.3189 0.3618 0.4227 -0.0069 0.0161  0.0037  968  PHE A CB  \n2138 C  CG  . PHE A 276 ? 0.2844 0.3229 0.3836 -0.0053 0.0126  0.0021  968  PHE A CG  \n2139 C  CD1 . PHE A 276 ? 0.3144 0.3456 0.4045 -0.0052 0.0132  0.0024  968  PHE A CD1 \n2140 C  CD2 . PHE A 276 ? 0.3501 0.3917 0.4540 -0.0040 0.0088  0.0005  968  PHE A CD2 \n2141 C  CE1 . PHE A 276 ? 0.4421 0.4694 0.5288 -0.0040 0.0093  0.0012  968  PHE A CE1 \n2142 C  CE2 . PHE A 276 ? 0.3153 0.3538 0.4162 -0.0027 0.0056  -0.0007 968  PHE A CE2 \n2143 C  CZ  . PHE A 276 ? 0.3174 0.3490 0.4103 -0.0029 0.0056  -0.0003 968  PHE A CZ  \n2144 N  N   . SER A 277 ? 0.3381 0.3857 0.4488 -0.0133 0.0203  0.0084  969  SER A N   \n2145 C  CA  . SER A 277 ? 0.3733 0.4250 0.4876 -0.0157 0.0253  0.0108  969  SER A CA  \n2146 C  C   . SER A 277 ? 0.3697 0.4144 0.4761 -0.0193 0.0264  0.0128  969  SER A C   \n2147 O  O   . SER A 277 ? 0.3915 0.4365 0.4957 -0.0207 0.0321  0.0143  969  SER A O   \n2148 C  CB  . SER A 277 ? 0.3443 0.4040 0.4698 -0.0168 0.0241  0.0116  969  SER A CB  \n2149 O  OG  . SER A 277 ? 0.3519 0.4183 0.4845 -0.0138 0.0245  0.0102  969  SER A OG  \n2150 N  N   . LYS A 278 ? 0.3604 0.3985 0.4622 -0.0208 0.0210  0.0129  970  LYS A N   \n2151 C  CA  . LYS A 278 ? 0.4328 0.4619 0.5250 -0.0243 0.0206  0.0147  970  LYS A CA  \n2152 C  C   . LYS A 278 ? 0.4602 0.4818 0.5413 -0.0236 0.0232  0.0144  970  LYS A C   \n2153 O  O   . LYS A 278 ? 0.4030 0.4199 0.4771 -0.0265 0.0271  0.0164  970  LYS A O   \n2154 C  CB  . LYS A 278 ? 0.5288 0.5517 0.6183 -0.0249 0.0133  0.0142  970  LYS A CB  \n2155 C  CG  . LYS A 278 ? 0.6577 0.6711 0.7380 -0.0291 0.0118  0.0164  970  LYS A CG  \n2156 C  CD  . LYS A 278 ? 0.8192 0.8235 0.8934 -0.0279 0.0044  0.0149  970  LYS A CD  \n2157 C  CE  . LYS A 278 ? 0.7525 0.7510 0.8192 -0.0254 0.0040  0.0135  970  LYS A CE  \n2158 N  NZ  . LYS A 278 ? 0.7039 0.7009 0.7722 -0.0218 -0.0022 0.0108  970  LYS A NZ  \n2159 N  N   . MET A 279 ? 0.4010 0.4209 0.4801 -0.0200 0.0210  0.0121  971  MET A N   \n2160 C  CA  . MET A 279 ? 0.4611 0.4732 0.5295 -0.0192 0.0227  0.0118  971  MET A CA  \n2161 C  C   . MET A 279 ? 0.4331 0.4487 0.5012 -0.0187 0.0306  0.0124  971  MET A C   \n2162 O  O   . MET A 279 ? 0.4468 0.4550 0.5043 -0.0200 0.0340  0.0133  971  MET A O   \n2163 C  CB  . MET A 279 ? 0.3866 0.3970 0.4543 -0.0157 0.0181  0.0094  971  MET A CB  \n2164 C  CG  . MET A 279 ? 0.4532 0.4578 0.5187 -0.0160 0.0108  0.0088  971  MET A CG  \n2165 S  SD  . MET A 279 ? 0.5161 0.5209 0.5833 -0.0121 0.0059  0.0061  971  MET A SD  \n2166 C  CE  . MET A 279 ? 0.4972 0.4971 0.5644 -0.0125 -0.0017 0.0055  971  MET A CE  \n2167 N  N   . ALA A 280 ? 0.4161 0.4424 0.4952 -0.0166 0.0333  0.0117  972  ALA A N   \n2168 C  CA  . ALA A 280 ? 0.4731 0.5039 0.5538 -0.0154 0.0406  0.0119  972  ALA A CA  \n2169 C  C   . ALA A 280 ? 0.4662 0.4976 0.5458 -0.0190 0.0464  0.0145  972  ALA A C   \n2170 O  O   . ALA A 280 ? 0.4924 0.5257 0.5709 -0.0182 0.0534  0.0147  972  ALA A O   \n2171 C  CB  . ALA A 280 ? 0.4188 0.4609 0.5125 -0.0126 0.0413  0.0108  972  ALA A CB  \n2172 N  N   . ARG A 281 ? 0.4550 0.4845 0.5346 -0.0229 0.0436  0.0163  973  ARG A N   \n2173 C  CA  . ARG A 281 ? 0.5361 0.5657 0.6142 -0.0274 0.0485  0.0191  973  ARG A CA  \n2174 C  C   . ARG A 281 ? 0.5684 0.5852 0.6300 -0.0296 0.0505  0.0200  973  ARG A C   \n2175 O  O   . ARG A 281 ? 0.5683 0.5844 0.6262 -0.0328 0.0567  0.0220  973  ARG A O   \n2176 C  CB  . ARG A 281 ? 0.5834 0.6152 0.6674 -0.0312 0.0442  0.0209  973  ARG A CB  \n2177 C  CG  . ARG A 281 ? 0.7494 0.7946 0.8497 -0.0308 0.0451  0.0213  973  ARG A CG  \n2178 C  CD  . ARG A 281 ? 0.8217 0.8681 0.9263 -0.0355 0.0419  0.0237  973  ARG A CD  \n2179 N  NE  . ARG A 281 ? 0.8985 0.9407 1.0025 -0.0348 0.0333  0.0225  973  ARG A NE  \n2180 C  CZ  . ARG A 281 ? 0.8865 0.9347 0.9996 -0.0320 0.0296  0.0208  973  ARG A CZ  \n2181 N  NH1 . ARG A 281 ? 0.7091 0.7675 0.8326 -0.0297 0.0329  0.0203  973  ARG A NH1 \n2182 N  NH2 . ARG A 281 ? 0.7409 0.7844 0.8522 -0.0313 0.0225  0.0195  973  ARG A NH2 \n2183 N  N   . ASP A 282 ? 0.5413 0.5479 0.5928 -0.0281 0.0451  0.0185  974  ASP A N   \n2184 C  CA  . ASP A 282 ? 0.4986 0.4912 0.5331 -0.0300 0.0455  0.0192  974  ASP A CA  \n2185 C  C   . ASP A 282 ? 0.5427 0.5289 0.5706 -0.0260 0.0421  0.0167  974  ASP A C   \n2186 O  O   . ASP A 282 ? 0.5649 0.5421 0.5858 -0.0262 0.0351  0.0163  974  ASP A O   \n2187 C  CB  . ASP A 282 ? 0.6211 0.6053 0.6496 -0.0342 0.0396  0.0209  974  ASP A CB  \n2188 C  CG  . ASP A 282 ? 0.6479 0.6162 0.6579 -0.0369 0.0392  0.0220  974  ASP A CG  \n2189 O  OD1 . ASP A 282 ? 0.6299 0.5939 0.6311 -0.0363 0.0451  0.0219  974  ASP A OD1 \n2190 O  OD2 . ASP A 282 ? 0.7711 0.7303 0.7746 -0.0396 0.0327  0.0229  974  ASP A OD2 \n2191 N  N   . PRO A 283 ? 0.5975 0.5884 0.6279 -0.0223 0.0467  0.0152  975  PRO A N   \n2192 C  CA  . PRO A 283 ? 0.4872 0.4746 0.5147 -0.0184 0.0426  0.0129  975  PRO A CA  \n2193 C  C   . PRO A 283 ? 0.6284 0.6002 0.6390 -0.0192 0.0392  0.0128  975  PRO A C   \n2194 O  O   . PRO A 283 ? 0.4577 0.4254 0.4667 -0.0175 0.0326  0.0115  975  PRO A O   \n2195 C  CB  . PRO A 283 ? 0.5322 0.5263 0.5638 -0.0150 0.0493  0.0117  975  PRO A CB  \n2196 C  CG  . PRO A 283 ? 0.5060 0.5031 0.5377 -0.0171 0.0577  0.0134  975  PRO A CG  \n2197 C  CD  . PRO A 283 ? 0.4665 0.4661 0.5028 -0.0215 0.0557  0.0156  975  PRO A CD  \n2198 N  N   . GLN A 284 ? 0.6003 0.5630 0.5983 -0.0221 0.0436  0.0144  976  GLN A N   \n2199 C  CA  . GLN A 284 ? 0.5899 0.5363 0.5701 -0.0230 0.0407  0.0146  976  GLN A CA  \n2200 C  C   . GLN A 284 ? 0.5987 0.5365 0.5742 -0.0256 0.0319  0.0154  976  GLN A C   \n2201 O  O   . GLN A 284 ? 0.6224 0.5475 0.5858 -0.0257 0.0267  0.0152  976  GLN A O   \n2202 C  CB  . GLN A 284 ? 0.6607 0.5995 0.6275 -0.0250 0.0490  0.0158  976  GLN A CB  \n2203 C  CG  . GLN A 284 ? 0.7380 0.6836 0.7084 -0.0212 0.0570  0.0143  976  GLN A CG  \n2204 C  CD  . GLN A 284 ? 0.8428 0.7826 0.8014 -0.0227 0.0666  0.0152  976  GLN A CD  \n2205 O  OE1 . GLN A 284 ? 0.9329 0.8835 0.9002 -0.0221 0.0749  0.0154  976  GLN A OE1 \n2206 N  NE2 . GLN A 284 ? 0.6856 0.6084 0.6245 -0.0247 0.0655  0.0158  976  GLN A NE2 \n2207 N  N   . ARG A 285 ? 0.5647 0.5092 0.5499 -0.0275 0.0297  0.0163  977  ARG A N   \n2208 C  CA  . ARG A 285 ? 0.6036 0.5423 0.5879 -0.0287 0.0204  0.0165  977  ARG A CA  \n2209 C  C   . ARG A 285 ? 0.5732 0.5154 0.5651 -0.0247 0.0135  0.0141  977  ARG A C   \n2210 O  O   . ARG A 285 ? 0.5693 0.5034 0.5568 -0.0247 0.0057  0.0138  977  ARG A O   \n2211 C  CB  . ARG A 285 ? 0.5937 0.5391 0.5870 -0.0313 0.0199  0.0178  977  ARG A CB  \n2212 C  CG  . ARG A 285 ? 0.6103 0.5465 0.5990 -0.0332 0.0111  0.0184  977  ARG A CG  \n2213 C  CD  . ARG A 285 ? 0.7132 0.6555 0.7108 -0.0354 0.0098  0.0195  977  ARG A CD  \n2214 N  NE  . ARG A 285 ? 0.7481 0.6854 0.7465 -0.0345 0.0001  0.0186  977  ARG A NE  \n2215 C  CZ  . ARG A 285 ? 0.8402 0.7802 0.8451 -0.0354 -0.0037 0.0188  977  ARG A CZ  \n2216 N  NH1 . ARG A 285 ? 0.7654 0.7001 0.7704 -0.0338 -0.0123 0.0176  977  ARG A NH1 \n2217 N  NH2 . ARG A 285 ? 0.6082 0.5561 0.6199 -0.0378 0.0007  0.0203  977  ARG A NH2 \n2218 N  N   . TYR A 286 ? 0.5958 0.5499 0.5992 -0.0214 0.0163  0.0125  978  TYR A N   \n2219 C  CA  . TYR A 286 ? 0.5018 0.4615 0.5146 -0.0182 0.0104  0.0105  978  TYR A CA  \n2220 C  C   . TYR A 286 ? 0.5153 0.4728 0.5249 -0.0154 0.0096  0.0090  978  TYR A C   \n2221 O  O   . TYR A 286 ? 0.4182 0.3756 0.4310 -0.0137 0.0032  0.0078  978  TYR A O   \n2222 C  CB  . TYR A 286 ? 0.4485 0.4229 0.4772 -0.0169 0.0121  0.0098  978  TYR A CB  \n2223 C  CG  . TYR A 286 ? 0.4906 0.4660 0.5225 -0.0196 0.0107  0.0111  978  TYR A CG  \n2224 C  CD1 . TYR A 286 ? 0.5238 0.5031 0.5574 -0.0222 0.0167  0.0129  978  TYR A CD1 \n2225 C  CD2 . TYR A 286 ? 0.4921 0.4644 0.5255 -0.0196 0.0032  0.0106  978  TYR A CD2 \n2226 C  CE1 . TYR A 286 ? 0.5139 0.4935 0.5500 -0.0252 0.0149  0.0144  978  TYR A CE1 \n2227 C  CE2 . TYR A 286 ? 0.5520 0.5238 0.5871 -0.0221 0.0014  0.0118  978  TYR A CE2 \n2228 C  CZ  . TYR A 286 ? 0.5952 0.5704 0.6313 -0.0251 0.0071  0.0138  978  TYR A CZ  \n2229 O  OH  . TYR A 286 ? 0.5514 0.5257 0.5891 -0.0280 0.0049  0.0152  978  TYR A OH  \n2230 N  N   . LEU A 287 ? 0.4198 0.3756 0.4232 -0.0149 0.0160  0.0092  979  LEU A N   \n2231 C  CA  . LEU A 287 ? 0.4245 0.3752 0.4216 -0.0127 0.0152  0.0080  979  LEU A CA  \n2232 C  C   . LEU A 287 ? 0.5012 0.4372 0.4802 -0.0143 0.0175  0.0091  979  LEU A C   \n2233 O  O   . LEU A 287 ? 0.5495 0.4840 0.5232 -0.0160 0.0244  0.0102  979  LEU A O   \n2234 C  CB  . LEU A 287 ? 0.4276 0.3890 0.4336 -0.0097 0.0202  0.0067  979  LEU A CB  \n2235 C  CG  . LEU A 287 ? 0.4809 0.4562 0.5036 -0.0081 0.0183  0.0057  979  LEU A CG  \n2236 C  CD1 . LEU A 287 ? 0.4358 0.4197 0.4653 -0.0054 0.0233  0.0046  979  LEU A CD1 \n2237 C  CD2 . LEU A 287 ? 0.3826 0.3574 0.4085 -0.0073 0.0104  0.0046  979  LEU A CD2 \n2238 N  N   . VAL A 288 ? 0.4829 0.4079 0.4522 -0.0141 0.0118  0.0087  980  VAL A N   \n2239 C  CA  . VAL A 288 ? 0.5664 0.4750 0.5164 -0.0157 0.0126  0.0096  980  VAL A CA  \n2240 C  C   . VAL A 288 ? 0.5580 0.4633 0.5021 -0.0131 0.0148  0.0084  980  VAL A C   \n2241 O  O   . VAL A 288 ? 0.5629 0.4653 0.5068 -0.0119 0.0085  0.0076  980  VAL A O   \n2242 C  CB  . VAL A 288 ? 0.5781 0.4738 0.5191 -0.0178 0.0032  0.0105  980  VAL A CB  \n2243 C  CG1 . VAL A 288 ? 0.6715 0.5488 0.5908 -0.0201 0.0042  0.0116  980  VAL A CG1 \n2244 C  CG2 . VAL A 288 ? 0.6096 0.5087 0.5575 -0.0199 0.0000  0.0114  980  VAL A CG2 \n2245 N  N   . ILE A 289 ? 0.5355 0.4412 0.4750 -0.0122 0.0238  0.0082  981  ILE A N   \n2246 C  CA  . ILE A 289 ? 0.5792 0.4820 0.5131 -0.0091 0.0270  0.0068  981  ILE A CA  \n2247 C  C   . ILE A 289 ? 0.7001 0.5883 0.6143 -0.0101 0.0326  0.0073  981  ILE A C   \n2248 O  O   . ILE A 289 ? 0.6502 0.5404 0.5630 -0.0114 0.0401  0.0082  981  ILE A O   \n2249 C  CB  . ILE A 289 ? 0.5966 0.5154 0.5455 -0.0060 0.0333  0.0056  981  ILE A CB  \n2250 C  CG1 . ILE A 289 ? 0.5456 0.4782 0.5129 -0.0052 0.0281  0.0050  981  ILE A CG1 \n2251 C  CG2 . ILE A 289 ? 0.6158 0.5306 0.5580 -0.0026 0.0368  0.0040  981  ILE A CG2 \n2252 C  CD1 . ILE A 289 ? 0.5854 0.5337 0.5680 -0.0030 0.0335  0.0043  981  ILE A CD1 \n2253 N  N   . GLN A 290 ? 0.7198 0.5931 0.6185 -0.0097 0.0289  0.0070  982  GLN A N   \n2254 C  CA  . GLN A 290 ? 0.7420 0.5996 0.6198 -0.0105 0.0342  0.0072  982  GLN A CA  \n2255 C  C   . GLN A 290 ? 0.7877 0.6519 0.6673 -0.0072 0.0454  0.0059  982  GLN A C   \n2256 O  O   . GLN A 290 ? 0.8123 0.6839 0.7001 -0.0034 0.0462  0.0042  982  GLN A O   \n2257 C  CB  . GLN A 290 ? 0.9432 0.7831 0.8042 -0.0105 0.0274  0.0070  982  GLN A CB  \n2258 C  CG  . GLN A 290 ? 1.1835 1.0037 1.0199 -0.0123 0.0309  0.0076  982  GLN A CG  \n2259 C  CD  . GLN A 290 ? 1.2915 1.0931 1.1102 -0.0122 0.0239  0.0073  982  GLN A CD  \n2260 O  OE1 . GLN A 290 ? 1.1338 0.9370 0.9556 -0.0093 0.0215  0.0060  982  GLN A OE1 \n2261 N  NE2 . GLN A 290 ? 1.3825 1.1655 1.1819 -0.0157 0.0203  0.0088  982  GLN A NE2 \n2262 N  N   . GLY A 291 ? 0.8149 0.6765 0.6872 -0.0088 0.0540  0.0067  983  GLY A N   \n2263 C  CA  . GLY A 291 ? 0.8277 0.6956 0.7017 -0.0056 0.0654  0.0054  983  GLY A CA  \n2264 C  C   . GLY A 291 ? 0.8909 0.7805 0.7882 -0.0045 0.0698  0.0054  983  GLY A C   \n2265 O  O   . GLY A 291 ? 0.8003 0.6982 0.7034 -0.0014 0.0785  0.0042  983  GLY A O   \n2266 N  N   . ASP A 292 ? 0.8035 0.7017 0.7138 -0.0070 0.0636  0.0066  984  ASP A N   \n2267 C  CA  . ASP A 292 ? 0.6897 0.6074 0.6220 -0.0063 0.0657  0.0067  984  ASP A CA  \n2268 C  C   . ASP A 292 ? 0.7346 0.6609 0.6718 -0.0058 0.0771  0.0070  984  ASP A C   \n2269 O  O   . ASP A 292 ? 0.7307 0.6703 0.6820 -0.0024 0.0811  0.0058  984  ASP A O   \n2270 C  CB  . ASP A 292 ? 0.5678 0.4891 0.5076 -0.0101 0.0589  0.0085  984  ASP A CB  \n2271 C  CG  . ASP A 292 ? 0.6828 0.6220 0.6445 -0.0089 0.0571  0.0081  984  ASP A CG  \n2272 O  OD1 . ASP A 292 ? 0.7331 0.6822 0.7048 -0.0052 0.0606  0.0067  984  ASP A OD1 \n2273 O  OD2 . ASP A 292 ? 0.7093 0.6519 0.6777 -0.0115 0.0519  0.0093  984  ASP A OD2 \n2274 N  N   . GLU A 293 ? 0.8300 0.7487 0.7556 -0.0095 0.0821  0.0087  985  GLU A N   \n2275 C  CA  . GLU A 293 ? 1.0027 0.9294 0.9324 -0.0099 0.0936  0.0093  985  GLU A CA  \n2276 C  C   . GLU A 293 ? 0.9391 0.8676 0.8676 -0.0044 0.1018  0.0069  985  GLU A C   \n2277 O  O   . GLU A 293 ? 0.9474 0.8905 0.8904 -0.0023 0.1090  0.0065  985  GLU A O   \n2278 C  CB  . GLU A 293 ? 1.1650 1.0799 1.0786 -0.0152 0.0972  0.0115  985  GLU A CB  \n2279 C  CG  . GLU A 293 ? 1.3974 1.3229 1.3185 -0.0176 0.1077  0.0131  985  GLU A CG  \n2280 C  CD  . GLU A 293 ? 1.5493 1.4875 1.4873 -0.0213 0.1042  0.0153  985  GLU A CD  \n2281 O  OE1 . GLU A 293 ? 1.4291 1.3597 1.3618 -0.0253 0.0961  0.0169  985  GLU A OE1 \n2282 O  OE2 . GLU A 293 ? 1.5574 1.5126 1.5137 -0.0202 0.1092  0.0155  985  GLU A OE2 \n2283 N  N   . ARG A 294 ? 0.9454 0.8588 0.8568 -0.0020 0.1001  0.0053  986  ARG A N   \n2284 C  CA  . ARG A 294 ? 1.0036 0.9156 0.9109 0.0034  0.1070  0.0027  986  ARG A CA  \n2285 C  C   . ARG A 294 ? 1.0976 1.0136 1.0132 0.0082  0.1006  0.0006  986  ARG A C   \n2286 O  O   . ARG A 294 ? 1.3179 1.2208 1.2196 0.0107  0.0978  -0.0009 986  ARG A O   \n2287 C  CB  . ARG A 294 ? 1.0660 0.9569 0.9466 0.0030  0.1102  0.0022  986  ARG A CB  \n2288 C  CG  . ARG A 294 ? 1.2138 1.1018 1.0855 0.0000  0.1208  0.0036  986  ARG A CG  \n2289 C  CD  . ARG A 294 ? 1.2418 1.1218 1.1052 -0.0071 0.1162  0.0066  986  ARG A CD  \n2290 N  NE  . ARG A 294 ? 1.4330 1.2896 1.2708 -0.0091 0.1111  0.0068  986  ARG A NE  \n2291 C  CZ  . ARG A 294 ? 1.5835 1.4251 1.4003 -0.0122 0.1169  0.0077  986  ARG A CZ  \n2292 N  NH1 . ARG A 294 ? 1.5502 1.3985 1.3688 -0.0138 0.1287  0.0086  986  ARG A NH1 \n2293 N  NH2 . ARG A 294 ? 1.4309 1.2504 1.2245 -0.0139 0.1109  0.0079  986  ARG A NH2 \n2294 N  N   . MET A 295 ? 1.0734 1.0065 1.0106 0.0091  0.0982  0.0007  987  MET A N   \n2295 C  CA  . MET A 295 ? 0.9874 0.9254 0.9335 0.0132  0.0926  -0.0011 987  MET A CA  \n2296 C  C   . MET A 295 ? 1.0151 0.9701 0.9801 0.0172  0.0979  -0.0022 987  MET A C   \n2297 O  O   . MET A 295 ? 0.8481 0.8175 0.8297 0.0154  0.0990  -0.0008 987  MET A O   \n2298 C  CB  . MET A 295 ? 1.0538 0.9933 1.0060 0.0106  0.0814  -0.0001 987  MET A CB  \n2299 C  CG  . MET A 295 ? 0.9017 0.8253 0.8384 0.0105  0.0736  -0.0007 987  MET A CG  \n2300 S  SD  . MET A 295 ? 0.9838 0.9087 0.9268 0.0066  0.0616  0.0007  987  MET A SD  \n2301 C  CE  . MET A 295 ? 1.0024 0.9063 0.9240 0.0060  0.0545  0.0004  987  MET A CE  \n2302 N  N   . HIS A 296 ? 1.2215 1.1739 1.1835 0.0227  0.1003  -0.0046 988  HIS A N   \n2303 C  CA  . HIS A 296 ? 1.2213 1.1877 1.1991 0.0274  0.1056  -0.0061 988  HIS A CA  \n2304 C  C   . HIS A 296 ? 0.9897 0.9581 0.9739 0.0308  0.0983  -0.0077 988  HIS A C   \n2305 O  O   . HIS A 296 ? 1.0129 0.9685 0.9836 0.0328  0.0946  -0.0091 988  HIS A O   \n2306 C  CB  . HIS A 296 ? 1.4909 1.4523 1.4595 0.0315  0.1162  -0.0079 988  HIS A CB  \n2307 C  CG  . HIS A 296 ? 1.7146 1.6561 1.6601 0.0335  0.1148  -0.0096 988  HIS A CG  \n2308 N  ND1 . HIS A 296 ? 1.6524 1.5779 1.5781 0.0295  0.1136  -0.0084 988  HIS A ND1 \n2309 C  CD2 . HIS A 296 ? 1.6681 1.6020 1.6065 0.0389  0.1138  -0.0122 988  HIS A CD2 \n2310 C  CE1 . HIS A 296 ? 1.5913 1.5005 1.4989 0.0323  0.1119  -0.0102 988  HIS A CE1 \n2311 N  NE2 . HIS A 296 ? 1.5946 1.5085 1.5094 0.0380  0.1121  -0.0126 988  HIS A NE2 \n2312 N  N   . LEU A 297 ? 0.7822 0.7659 0.7861 0.0310  0.0958  -0.0072 989  LEU A N   \n2313 C  CA  . LEU A 297 ? 0.9211 0.9070 0.9312 0.0340  0.0893  -0.0086 989  LEU A CA  \n2314 C  C   . LEU A 297 ? 1.0864 1.0735 1.0982 0.0406  0.0943  -0.0112 989  LEU A C   \n2315 O  O   . LEU A 297 ? 0.8567 0.8540 0.8789 0.0428  0.1019  -0.0114 989  LEU A O   \n2316 C  CB  . LEU A 297 ? 0.8475 0.8472 0.8758 0.0318  0.0840  -0.0074 989  LEU A CB  \n2317 C  CG  . LEU A 297 ? 0.8525 0.8489 0.8785 0.0270  0.0753  -0.0059 989  LEU A CG  \n2318 C  CD1 . LEU A 297 ? 0.8156 0.8254 0.8593 0.0258  0.0710  -0.0052 989  LEU A CD1 \n2319 C  CD2 . LEU A 297 ? 0.6451 0.6285 0.6578 0.0276  0.0689  -0.0069 989  LEU A CD2 \n2320 N  N   . PRO A 298 ? 1.1030 1.0796 1.1047 0.0437  0.0898  -0.0130 990  PRO A N   \n2321 C  CA  . PRO A 298 ? 1.1468 1.1222 1.1483 0.0503  0.0933  -0.0156 990  PRO A CA  \n2322 C  C   . PRO A 298 ? 1.0815 1.0734 1.1044 0.0529  0.0936  -0.0159 990  PRO A C   \n2323 O  O   . PRO A 298 ? 1.0015 1.0022 1.0364 0.0497  0.0877  -0.0144 990  PRO A O   \n2324 C  CB  . PRO A 298 ? 1.1898 1.1517 1.1785 0.0512  0.0851  -0.0166 990  PRO A CB  \n2325 C  CG  . PRO A 298 ? 1.1807 1.1329 1.1573 0.0455  0.0804  -0.0148 990  PRO A CG  \n2326 C  CD  . PRO A 298 ? 1.0711 1.0358 1.0609 0.0408  0.0808  -0.0125 990  PRO A CD  \n2327 N  N   . SER A 299 ? 1.0622 1.0578 1.0896 0.0588  0.1003  -0.0180 991  SER A N   \n2328 C  CA  . SER A 299 ? 1.1644 1.1743 1.2115 0.0623  0.1002  -0.0186 991  SER A CA  \n2329 C  C   . SER A 299 ? 1.1519 1.1608 1.2021 0.0615  0.0895  -0.0185 991  SER A C   \n2330 O  O   . SER A 299 ? 1.1508 1.1469 1.1875 0.0628  0.0847  -0.0197 991  SER A O   \n2331 C  CB  . SER A 299 ? 1.2245 1.2337 1.2715 0.0700  0.1071  -0.0215 991  SER A CB  \n2332 O  OG  . SER A 299 ? 1.1389 1.1625 1.2062 0.0734  0.1071  -0.0220 991  SER A OG  \n2333 N  N   . PRO A 300 ? 1.1896 1.2117 1.2568 0.0589  0.0858  -0.0169 992  PRO A N   \n2334 C  CA  . PRO A 300 ? 1.1501 1.1718 1.2200 0.0570  0.0760  -0.0164 992  PRO A CA  \n2335 C  C   . PRO A 300 ? 1.2577 1.2724 1.3232 0.0620  0.0723  -0.0187 992  PRO A C   \n2336 O  O   . PRO A 300 ? 1.3139 1.3201 1.3708 0.0602  0.0650  -0.0186 992  PRO A O   \n2337 C  CB  . PRO A 300 ? 1.0954 1.1331 1.1855 0.0551  0.0751  -0.0149 992  PRO A CB  \n2338 C  CG  . PRO A 300 ? 1.1592 1.2041 1.2544 0.0534  0.0828  -0.0136 992  PRO A CG  \n2339 C  CD  . PRO A 300 ? 1.2345 1.2721 1.3189 0.0575  0.0907  -0.0154 992  PRO A CD  \n2340 N  N   . THR A 301 ? 1.0058 1.0240 1.0773 0.0682  0.0771  -0.0206 993  THR A N   \n2341 C  CA  . THR A 301 ? 1.1309 1.1427 1.1992 0.0737  0.0734  -0.0229 993  THR A CA  \n2342 C  C   . THR A 301 ? 1.3328 1.3273 1.3804 0.0766  0.0743  -0.0249 993  THR A C   \n2343 O  O   . THR A 301 ? 1.3010 1.2870 1.3424 0.0803  0.0699  -0.0266 993  THR A O   \n2344 C  CB  . THR A 301 ? 1.1084 1.1311 1.1929 0.0797  0.0772  -0.0244 993  THR A CB  \n2345 O  OG1 . THR A 301 ? 1.1895 1.2200 1.2798 0.0811  0.0873  -0.0244 993  THR A OG1 \n2346 C  CG2 . THR A 301 ? 1.0346 1.0696 1.1366 0.0774  0.0714  -0.0228 993  THR A CG2 \n2347 N  N   . ASP A 302 ? 1.4030 1.3914 1.4392 0.0749  0.0797  -0.0246 994  ASP A N   \n2348 C  CA  . ASP A 302 ? 1.2990 1.2692 1.3133 0.0765  0.0798  -0.0260 994  ASP A CA  \n2349 C  C   . ASP A 302 ? 1.1727 1.1328 1.1756 0.0708  0.0706  -0.0244 994  ASP A C   \n2350 O  O   . ASP A 302 ? 1.1835 1.1277 1.1680 0.0712  0.0686  -0.0252 994  ASP A O   \n2351 C  CB  . ASP A 302 ? 1.3105 1.2771 1.3158 0.0767  0.0892  -0.0263 994  ASP A CB  \n2352 C  CG  . ASP A 302 ? 1.3941 1.3683 1.4078 0.0831  0.0992  -0.0284 994  ASP A CG  \n2353 O  OD1 . ASP A 302 ? 1.2311 1.2166 1.2614 0.0869  0.0987  -0.0292 994  ASP A OD1 \n2354 O  OD2 . ASP A 302 ? 1.2450 1.2140 1.2488 0.0844  0.1076  -0.0292 994  ASP A OD2 \n2355 N  N   . SER A 303 ? 1.0468 1.0163 1.0608 0.0657  0.0652  -0.0222 995  SER A N   \n2356 C  CA  . SER A 303 ? 0.9300 0.8923 0.9361 0.0603  0.0567  -0.0206 995  SER A CA  \n2357 C  C   . SER A 303 ? 0.9723 0.9255 0.9718 0.0626  0.0500  -0.0218 995  SER A C   \n2358 O  O   . SER A 303 ? 0.9060 0.8628 0.9127 0.0671  0.0499  -0.0233 995  SER A O   \n2359 C  CB  . SER A 303 ? 0.9694 0.9441 0.9893 0.0548  0.0530  -0.0182 995  SER A CB  \n2360 O  OG  . SER A 303 ? 0.7121 0.6917 0.7406 0.0546  0.0469  -0.0181 995  SER A OG  \n2361 N  N   . ASN A 304 ? 0.9182 0.8593 0.9039 0.0592  0.0440  -0.0210 996  ASN A N   \n2362 C  CA  . ASN A 304 ? 0.9673 0.8986 0.9452 0.0599  0.0369  -0.0217 996  ASN A CA  \n2363 C  C   . ASN A 304 ? 0.9795 0.9208 0.9711 0.0583  0.0316  -0.0208 996  ASN A C   \n2364 O  O   . ASN A 304 ? 0.9483 0.8872 0.9406 0.0619  0.0290  -0.0222 996  ASN A O   \n2365 C  CB  . ASN A 304 ? 0.8458 0.7637 0.8079 0.0554  0.0313  -0.0204 996  ASN A CB  \n2366 C  CG  . ASN A 304 ? 0.9948 0.8992 0.9400 0.0576  0.0355  -0.0215 996  ASN A CG  \n2367 O  OD1 . ASN A 304 ? 0.9191 0.8199 0.8604 0.0636  0.0415  -0.0238 996  ASN A OD1 \n2368 N  ND2 . ASN A 304 ? 0.8242 0.7209 0.7593 0.0528  0.0325  -0.0199 996  ASN A ND2 \n2369 N  N   . PHE A 305 ? 0.8717 0.8238 0.8738 0.0530  0.0301  -0.0187 997  PHE A N   \n2370 C  CA  . PHE A 305 ? 0.5837 0.5446 0.5974 0.0506  0.0251  -0.0178 997  PHE A CA  \n2371 C  C   . PHE A 305 ? 0.6597 0.6282 0.6849 0.0555  0.0270  -0.0191 997  PHE A C   \n2372 O  O   . PHE A 305 ? 0.7922 0.7591 0.8187 0.0560  0.0217  -0.0193 997  PHE A O   \n2373 C  CB  . PHE A 305 ? 0.6989 0.6702 0.7218 0.0449  0.0244  -0.0156 997  PHE A CB  \n2374 C  CG  . PHE A 305 ? 0.5710 0.5466 0.5998 0.0411  0.0179  -0.0145 997  PHE A CG  \n2375 C  CD1 . PHE A 305 ? 0.5133 0.4985 0.5547 0.0421  0.0174  -0.0146 997  PHE A CD1 \n2376 C  CD2 . PHE A 305 ? 0.6193 0.5889 0.6406 0.0364  0.0123  -0.0133 997  PHE A CD2 \n2377 C  CE1 . PHE A 305 ? 0.4505 0.4383 0.4956 0.0385  0.0118  -0.0136 997  PHE A CE1 \n2378 C  CE2 . PHE A 305 ? 0.6139 0.5873 0.6400 0.0328  0.0070  -0.0122 997  PHE A CE2 \n2379 C  CZ  . PHE A 305 ? 0.4722 0.4542 0.5094 0.0338  0.0069  -0.0124 997  PHE A CZ  \n2380 N  N   . TYR A 306 ? 0.5537 0.5301 0.5872 0.0589  0.0342  -0.0198 998  TYR A N   \n2381 C  CA  . TYR A 306 ? 0.6233 0.6085 0.6701 0.0635  0.0360  -0.0210 998  TYR A CA  \n2382 C  C   . TYR A 306 ? 0.6620 0.6372 0.7016 0.0695  0.0342  -0.0233 998  TYR A C   \n2383 O  O   . TYR A 306 ? 0.6307 0.6072 0.6756 0.0707  0.0291  -0.0236 998  TYR A O   \n2384 C  CB  . TYR A 306 ? 0.6187 0.6147 0.6762 0.0658  0.0446  -0.0212 998  TYR A CB  \n2385 C  CG  . TYR A 306 ? 0.6522 0.6584 0.7253 0.0704  0.0460  -0.0221 998  TYR A CG  \n2386 C  CD1 . TYR A 306 ? 0.7964 0.8152 0.8852 0.0677  0.0439  -0.0206 998  TYR A CD1 \n2387 C  CD2 . TYR A 306 ? 0.8168 0.8194 0.8888 0.0777  0.0491  -0.0247 998  TYR A CD2 \n2388 C  CE1 . TYR A 306 ? 0.8622 0.8901 0.9657 0.0717  0.0443  -0.0212 998  TYR A CE1 \n2389 C  CE2 . TYR A 306 ? 0.8160 0.8283 0.9035 0.0822  0.0499  -0.0256 998  TYR A CE2 \n2390 C  CZ  . TYR A 306 ? 0.9878 1.0128 1.0913 0.0789  0.0472  -0.0237 998  TYR A CZ  \n2391 O  OH  . TYR A 306 ? 1.0108 1.0453 1.1301 0.0831  0.0472  -0.0244 998  TYR A OH  \n2392 N  N   . ARG A 307 ? 0.7174 0.6820 0.7441 0.0731  0.0381  -0.0250 999  ARG A N   \n2393 C  CA  . ARG A 307 ? 0.8550 0.8086 0.8730 0.0794  0.0367  -0.0275 999  ARG A CA  \n2394 C  C   . ARG A 307 ? 0.9285 0.8721 0.9382 0.0771  0.0269  -0.0270 999  ARG A C   \n2395 O  O   . ARG A 307 ? 0.7012 0.6425 0.7131 0.0810  0.0233  -0.0283 999  ARG A O   \n2396 C  CB  . ARG A 307 ? 0.9740 0.9158 0.9767 0.0830  0.0423  -0.0293 999  ARG A CB  \n2397 C  CG  . ARG A 307 ? 0.9624 0.9122 0.9726 0.0881  0.0527  -0.0309 999  ARG A CG  \n2398 C  CD  . ARG A 307 ? 1.1962 1.1316 1.1893 0.0932  0.0575  -0.0334 999  ARG A CD  \n2399 N  NE  . ARG A 307 ? 1.2909 1.2335 1.2903 0.0984  0.0684  -0.0352 999  ARG A NE  \n2400 C  CZ  . ARG A 307 ? 1.1736 1.1212 1.1823 0.1060  0.0723  -0.0377 999  ARG A CZ  \n2401 N  NH1 . ARG A 307 ? 1.0498 1.0047 1.0644 0.1101  0.0829  -0.0390 999  ARG A NH1 \n2402 N  NH2 . ARG A 307 ? 0.9480 0.8934 0.9601 0.1095  0.0657  -0.0389 999  ARG A NH2 \n2403 N  N   . ALA A 308 ? 0.7442 0.6822 0.7448 0.0705  0.0226  -0.0250 1000 ALA A N   \n2404 C  CA  . ALA A 308 ? 0.8914 0.8215 0.8849 0.0663  0.0134  -0.0238 1000 ALA A CA  \n2405 C  C   . ALA A 308 ? 0.9300 0.8682 0.9354 0.0649  0.0086  -0.0230 1000 ALA A C   \n2406 O  O   . ALA A 308 ? 0.8472 0.7773 0.8462 0.0638  0.0016  -0.0228 1000 ALA A O   \n2407 C  CB  . ALA A 308 ? 0.5397 0.4677 0.5269 0.0589  0.0109  -0.0214 1000 ALA A CB  \n2408 N  N   . LEU A 309 ? 0.5935 0.5469 0.6153 0.0647  0.0120  -0.0224 1001 LEU A N   \n2409 C  CA  . LEU A 309 ? 0.5147 0.4758 0.5478 0.0631  0.0077  -0.0216 1001 LEU A CA  \n2410 C  C   . LEU A 309 ? 0.6766 0.6404 0.7181 0.0698  0.0082  -0.0235 1001 LEU A C   \n2411 O  O   . LEU A 309 ? 0.6805 0.6418 0.7232 0.0700  0.0020  -0.0235 1001 LEU A O   \n2412 C  CB  . LEU A 309 ? 0.5725 0.5480 0.6186 0.0586  0.0101  -0.0197 1001 LEU A CB  \n2413 C  CG  . LEU A 309 ? 0.5529 0.5297 0.5978 0.0510  0.0053  -0.0175 1001 LEU A CG  \n2414 C  CD1 . LEU A 309 ? 0.6187 0.5872 0.6508 0.0476  0.0047  -0.0167 1001 LEU A CD1 \n2415 C  CD2 . LEU A 309 ? 0.5059 0.4968 0.5648 0.0481  0.0077  -0.0162 1001 LEU A CD2 \n2416 N  N   . MET A 310 ? 0.6670 0.6361 0.7145 0.0753  0.0156  -0.0251 1002 MET A N   \n2417 C  CA  . MET A 310 ? 0.7759 0.7525 0.8369 0.0814  0.0172  -0.0266 1002 MET A CA  \n2418 C  C   . MET A 310 ? 0.8752 0.8422 0.9299 0.0895  0.0178  -0.0296 1002 MET A C   \n2419 O  O   . MET A 310 ? 0.7655 0.7355 0.8294 0.0943  0.0156  -0.0308 1002 MET A O   \n2420 C  CB  . MET A 310 ? 0.7211 0.7130 0.7973 0.0821  0.0250  -0.0262 1002 MET A CB  \n2421 C  CG  . MET A 310 ? 0.8481 0.8499 0.9318 0.0747  0.0244  -0.0234 1002 MET A CG  \n2422 S  SD  . MET A 310 ? 0.8166 0.8200 0.9049 0.0698  0.0148  -0.0216 1002 MET A SD  \n2423 C  CE  . MET A 310 ? 0.8744 0.8854 0.9788 0.0759  0.0136  -0.0229 1002 MET A CE  \n2424 N  N   . ASP A 311 ? 0.9365 0.8916 0.9755 0.0912  0.0203  -0.0308 1003 ASP A N   \n2425 C  CA  . ASP A 311 ? 1.1948 1.1396 1.2260 0.0994  0.0219  -0.0341 1003 ASP A CA  \n2426 C  C   . ASP A 311 ? 1.1255 1.0573 1.1479 0.1012  0.0126  -0.0349 1003 ASP A C   \n2427 O  O   . ASP A 311 ? 1.1393 1.0642 1.1587 0.1088  0.0129  -0.0378 1003 ASP A O   \n2428 C  CB  . ASP A 311 ? 1.1500 1.0846 1.1655 0.1006  0.0275  -0.0352 1003 ASP A CB  \n2429 C  CG  . ASP A 311 ? 1.2027 1.1484 1.2268 0.1027  0.0384  -0.0357 1003 ASP A CG  \n2430 O  OD1 . ASP A 311 ? 1.1370 1.0982 1.1768 0.0993  0.0407  -0.0338 1003 ASP A OD1 \n2431 O  OD2 . ASP A 311 ? 1.4065 1.3447 1.4208 0.1075  0.0445  -0.0379 1003 ASP A OD2 \n2432 N  N   . GLU A 312 ? 1.0995 1.0280 1.1177 0.0941  0.0047  -0.0325 1004 GLU A N   \n2433 C  CA  . GLU A 312 ? 1.2079 1.1246 1.2180 0.0943  -0.0045 -0.0327 1004 GLU A CA  \n2434 C  C   . GLU A 312 ? 1.1771 1.0982 1.1993 0.1009  -0.0063 -0.0345 1004 GLU A C   \n2435 O  O   . GLU A 312 ? 1.0493 0.9855 1.0893 0.1013  -0.0036 -0.0339 1004 GLU A O   \n2436 C  CB  . GLU A 312 ? 1.2077 1.1246 1.2158 0.0850  -0.0114 -0.0294 1004 GLU A CB  \n2437 C  CG  . GLU A 312 ? 1.2246 1.1282 1.2222 0.0836  -0.0212 -0.0291 1004 GLU A CG  \n2438 C  CD  . GLU A 312 ? 1.3187 1.2237 1.3149 0.0741  -0.0269 -0.0258 1004 GLU A CD  \n2439 O  OE1 . GLU A 312 ? 1.0602 0.9566 1.0502 0.0721  -0.0348 -0.0252 1004 GLU A OE1 \n2440 O  OE2 . GLU A 312 ? 1.0657 0.9800 1.0666 0.0687  -0.0234 -0.0240 1004 GLU A OE2 \n2441 N  N   . GLU A 313 ? 1.2401 1.1473 1.2526 0.1061  -0.0114 -0.0365 1005 GLU A N   \n2442 C  CA  . GLU A 313 ? 1.3509 1.2601 1.3737 0.1134  -0.0139 -0.0386 1005 GLU A CA  \n2443 C  C   . GLU A 313 ? 1.3670 1.2826 1.4002 0.1091  -0.0212 -0.0364 1005 GLU A C   \n2444 O  O   . GLU A 313 ? 1.4257 1.3496 1.4739 0.1138  -0.0217 -0.0374 1005 GLU A O   \n2445 C  CB  . GLU A 313 ? 1.3511 1.2418 1.3587 0.1197  -0.0184 -0.0413 1005 GLU A CB  \n2446 C  CG  . GLU A 313 ? 1.4030 1.2900 1.4061 0.1280  -0.0100 -0.0447 1005 GLU A CG  \n2447 C  CD  . GLU A 313 ? 1.4556 1.3215 1.4394 0.1332  -0.0146 -0.0473 1005 GLU A CD  \n2448 O  OE1 . GLU A 313 ? 1.2632 1.1232 1.2395 0.1395  -0.0079 -0.0501 1005 GLU A OE1 \n2449 O  OE2 . GLU A 313 ? 1.3645 1.2187 1.3395 0.1308  -0.0248 -0.0464 1005 GLU A OE2 \n2450 N  N   . ASP A 314 ? 1.5115 1.4232 1.5368 0.1000  -0.0267 -0.0335 1006 ASP A N   \n2451 C  CA  . ASP A 314 ? 1.5722 1.4894 1.6053 0.0947  -0.0330 -0.0311 1006 ASP A CA  \n2452 C  C   . ASP A 314 ? 1.4561 1.3925 1.5094 0.0942  -0.0278 -0.0303 1006 ASP A C   \n2453 O  O   . ASP A 314 ? 1.3729 1.3149 1.4371 0.0941  -0.0321 -0.0297 1006 ASP A O   \n2454 C  CB  . ASP A 314 ? 1.5887 1.4996 1.6096 0.0848  -0.0378 -0.0282 1006 ASP A CB  \n2455 C  CG  . ASP A 314 ? 1.5604 1.4523 1.5633 0.0840  -0.0461 -0.0283 1006 ASP A CG  \n2456 O  OD1 . ASP A 314 ? 1.4088 1.2927 1.4103 0.0902  -0.0506 -0.0302 1006 ASP A OD1 \n2457 O  OD2 . ASP A 314 ? 1.4157 1.3007 1.4062 0.0771  -0.0484 -0.0264 1006 ASP A OD2 \n2458 N  N   . MET A 315 ? 1.2051 1.1505 1.2626 0.0935  -0.0190 -0.0302 1007 MET A N   \n2459 C  CA  . MET A 315 ? 1.1385 1.1017 1.2148 0.0940  -0.0131 -0.0296 1007 MET A CA  \n2460 C  C   . MET A 315 ? 1.2377 1.2057 1.3253 0.1037  -0.0090 -0.0325 1007 MET A C   \n2461 O  O   . MET A 315 ? 1.3695 1.3422 1.4596 0.1075  -0.0003 -0.0339 1007 MET A O   \n2462 C  CB  . MET A 315 ? 1.0381 1.0079 1.1136 0.0898  -0.0054 -0.0285 1007 MET A CB  \n2463 C  CG  . MET A 315 ? 0.8406 0.8029 0.9019 0.0818  -0.0082 -0.0264 1007 MET A CG  \n2464 S  SD  . MET A 315 ? 0.8532 0.8189 0.9172 0.0730  -0.0155 -0.0234 1007 MET A SD  \n2465 C  CE  . MET A 315 ? 0.7163 0.7010 0.7988 0.0708  -0.0095 -0.0220 1007 MET A CE  \n2466 N  N   . ASP A 316 ? 1.3918 1.3585 1.4860 0.1076  -0.0154 -0.0333 1008 ASP A N   \n2467 C  CA  . ASP A 316 ? 1.3811 1.3507 1.4855 0.1176  -0.0130 -0.0363 1008 ASP A CA  \n2468 C  C   . ASP A 316 ? 1.2967 1.2857 1.4229 0.1198  -0.0054 -0.0361 1008 ASP A C   \n2469 O  O   . ASP A 316 ? 1.2923 1.2873 1.4204 0.1218  0.0041  -0.0370 1008 ASP A O   \n2470 C  CB  . ASP A 316 ? 1.5407 1.5023 1.6457 0.1208  -0.0233 -0.0370 1008 ASP A CB  \n2471 C  CG  . ASP A 316 ? 1.5026 1.4633 1.6144 0.1321  -0.0217 -0.0407 1008 ASP A CG  \n2472 O  OD1 . ASP A 316 ? 0.9855 0.9578 1.1165 0.1362  -0.0221 -0.0411 1008 ASP A OD1 \n2473 O  OD2 . ASP A 316 ? 1.4722 1.4205 1.5703 0.1370  -0.0203 -0.0432 1008 ASP A OD2 \n2474 N  N   . ASP A 317 ? 1.2479 1.2462 1.3899 0.1192  -0.0101 -0.0349 1009 ASP A N   \n2475 C  CA  . ASP A 317 ? 1.2146 1.2316 1.3785 0.1206  -0.0043 -0.0343 1009 ASP A CA  \n2476 C  C   . ASP A 317 ? 1.1221 1.1469 1.2920 0.1116  -0.0074 -0.0308 1009 ASP A C   \n2477 O  O   . ASP A 317 ? 0.8749 0.8976 1.0474 0.1092  -0.0163 -0.0295 1009 ASP A O   \n2478 C  CB  . ASP A 317 ? 1.2222 1.2441 1.4022 0.1289  -0.0070 -0.0363 1009 ASP A CB  \n2479 C  CG  . ASP A 317 ? 1.3698 1.3878 1.5478 0.1389  -0.0013 -0.0402 1009 ASP A CG  \n2480 O  OD1 . ASP A 317 ? 1.2606 1.2696 1.4365 0.1452  -0.0074 -0.0424 1009 ASP A OD1 \n2481 O  OD2 . ASP A 317 ? 1.3719 1.3954 1.5501 0.1405  0.0093  -0.0411 1009 ASP A OD2 \n2482 N  N   . VAL A 318 ? 1.1107 1.1436 1.2818 0.1069  -0.0001 -0.0293 1010 VAL A N   \n2483 C  CA  . VAL A 318 ? 0.9458 0.9838 1.1185 0.0980  -0.0025 -0.0261 1010 VAL A CA  \n2484 C  C   . VAL A 318 ? 0.9217 0.9768 1.1124 0.0964  0.0032  -0.0246 1010 VAL A C   \n2485 O  O   . VAL A 318 ? 0.9048 0.9681 1.1038 0.1007  0.0116  -0.0257 1010 VAL A O   \n2486 C  CB  . VAL A 318 ? 0.9821 1.0111 1.1362 0.0917  -0.0015 -0.0251 1010 VAL A CB  \n2487 C  CG1 . VAL A 318 ? 1.0631 1.0754 1.2000 0.0916  -0.0088 -0.0259 1010 VAL A CG1 \n2488 C  CG2 . VAL A 318 ? 0.9500 0.9808 1.0999 0.0932  0.0083  -0.0261 1010 VAL A CG2 \n2489 N  N   . VAL A 319 ? 0.7884 0.8483 0.9844 0.0900  -0.0012 -0.0220 1011 VAL A N   \n2490 C  CA  . VAL A 319 ? 0.7216 0.7965 0.9330 0.0869  0.0028  -0.0200 1011 VAL A CA  \n2491 C  C   . VAL A 319 ? 0.8856 0.9594 1.0883 0.0784  0.0028  -0.0178 1011 VAL A C   \n2492 O  O   . VAL A 319 ? 0.7692 0.8361 0.9642 0.0738  -0.0042 -0.0167 1011 VAL A O   \n2493 C  CB  . VAL A 319 ? 0.7737 0.8567 1.0028 0.0878  -0.0032 -0.0190 1011 VAL A CB  \n2494 C  CG1 . VAL A 319 ? 0.8115 0.9085 1.0547 0.0834  0.0001  -0.0166 1011 VAL A CG1 \n2495 C  CG2 . VAL A 319 ? 0.6617 0.7479 0.9024 0.0967  -0.0028 -0.0212 1011 VAL A CG2 \n2496 N  N   . ASP A 320 ? 0.8943 0.9746 1.0983 0.0765  0.0108  -0.0171 1012 ASP A N   \n2497 C  CA  . ASP A 320 ? 0.9051 0.9855 1.1025 0.0691  0.0117  -0.0152 1012 ASP A CA  \n2498 C  C   . ASP A 320 ? 0.8442 0.9289 1.0489 0.0641  0.0053  -0.0130 1012 ASP A C   \n2499 O  O   . ASP A 320 ? 0.7356 0.8291 0.9560 0.0656  0.0038  -0.0123 1012 ASP A O   \n2500 C  CB  . ASP A 320 ? 0.9345 1.0230 1.1359 0.0685  0.0211  -0.0147 1012 ASP A CB  \n2501 C  CG  . ASP A 320 ? 1.1620 1.2475 1.3527 0.0621  0.0224  -0.0133 1012 ASP A CG  \n2502 O  OD1 . ASP A 320 ? 1.2353 1.3109 1.4108 0.0617  0.0231  -0.0142 1012 ASP A OD1 \n2503 O  OD2 . ASP A 320 ? 1.1828 1.2757 1.3807 0.0576  0.0226  -0.0114 1012 ASP A OD2 \n2504 N  N   . ALA A 321 ? 0.5800 0.6584 0.7737 0.0583  0.0016  -0.0120 1013 ALA A N   \n2505 C  CA  . ALA A 321 ? 0.6606 0.7410 0.8583 0.0534  -0.0043 -0.0102 1013 ALA A CA  \n2506 C  C   . ALA A 321 ? 0.7590 0.8517 0.9715 0.0514  -0.0017 -0.0084 1013 ALA A C   \n2507 O  O   . ALA A 321 ? 0.7342 0.8301 0.9551 0.0497  -0.0072 -0.0071 1013 ALA A O   \n2508 C  CB  . ALA A 321 ? 0.7095 0.7819 0.8927 0.0476  -0.0069 -0.0096 1013 ALA A CB  \n2509 N  N   . ASP A 322 ? 0.6516 0.7502 0.8662 0.0513  0.0060  -0.0082 1014 ASP A N   \n2510 C  CA  . ASP A 322 ? 0.8273 0.9376 1.0556 0.0493  0.0092  -0.0064 1014 ASP A CA  \n2511 C  C   . ASP A 322 ? 0.8225 0.9420 1.0687 0.0536  0.0089  -0.0063 1014 ASP A C   \n2512 O  O   . ASP A 322 ? 0.9168 1.0441 1.1756 0.0512  0.0063  -0.0044 1014 ASP A O   \n2513 C  CB  . ASP A 322 ? 0.9484 1.0616 1.1736 0.0485  0.0179  -0.0063 1014 ASP A CB  \n2514 C  CG  . ASP A 322 ? 0.9938 1.0991 1.2034 0.0441  0.0180  -0.0062 1014 ASP A CG  \n2515 O  OD1 . ASP A 322 ? 1.1208 1.2225 1.3216 0.0450  0.0234  -0.0071 1014 ASP A OD1 \n2516 O  OD2 . ASP A 322 ? 1.0642 1.1666 1.2703 0.0398  0.0126  -0.0053 1014 ASP A OD2 \n2517 N  N   . GLU A 323 ? 0.7600 0.8784 1.0073 0.0599  0.0113  -0.0084 1015 GLU A N   \n2518 C  CA  . GLU A 323 ? 0.9332 1.0605 1.1980 0.0651  0.0114  -0.0087 1015 GLU A CA  \n2519 C  C   . GLU A 323 ? 0.8977 1.0222 1.1676 0.0658  0.0011  -0.0085 1015 GLU A C   \n2520 O  O   . GLU A 323 ? 0.8178 0.9513 1.1049 0.0675  -0.0012 -0.0076 1015 GLU A O   \n2521 C  CB  . GLU A 323 ? 0.9994 1.1254 1.2624 0.0723  0.0175  -0.0114 1015 GLU A CB  \n2522 C  CG  . GLU A 323 ? 1.2026 1.3410 1.4854 0.0779  0.0213  -0.0119 1015 GLU A CG  \n2523 C  CD  . GLU A 323 ? 1.3718 1.5076 1.6513 0.0854  0.0276  -0.0149 1015 GLU A CD  \n2524 O  OE1 . GLU A 323 ? 1.4469 1.5725 1.7086 0.0855  0.0310  -0.0163 1015 GLU A OE1 \n2525 O  OE2 . GLU A 323 ? 1.4349 1.5786 1.7296 0.0915  0.0290  -0.0160 1015 GLU A OE2 \n2526 N  N   . TYR A 324 ? 0.7778 0.8895 1.0324 0.0642  -0.0050 -0.0091 1016 TYR A N   \n2527 C  CA  . TYR A 324 ? 0.7955 0.9016 1.0509 0.0642  -0.0153 -0.0088 1016 TYR A CA  \n2528 C  C   . TYR A 324 ? 0.8272 0.9353 1.0860 0.0577  -0.0208 -0.0063 1016 TYR A C   \n2529 O  O   . TYR A 324 ? 0.9020 1.0115 1.1703 0.0581  -0.0279 -0.0054 1016 TYR A O   \n2530 C  CB  . TYR A 324 ? 0.9663 1.0574 1.2032 0.0645  -0.0195 -0.0103 1016 TYR A CB  \n2531 C  CG  . TYR A 324 ? 0.9966 1.0793 1.2290 0.0619  -0.0300 -0.0095 1016 TYR A CG  \n2532 C  CD1 . TYR A 324 ? 1.0568 1.1350 1.2801 0.0548  -0.0334 -0.0079 1016 TYR A CD1 \n2533 C  CD2 . TYR A 324 ? 0.8997 0.9781 1.1360 0.0666  -0.0367 -0.0105 1016 TYR A CD2 \n2534 C  CE1 . TYR A 324 ? 1.1146 1.1843 1.3324 0.0522  -0.0426 -0.0072 1016 TYR A CE1 \n2535 C  CE2 . TYR A 324 ? 0.9442 1.0137 1.1751 0.0638  -0.0466 -0.0097 1016 TYR A CE2 \n2536 C  CZ  . TYR A 324 ? 1.1348 1.1998 1.3559 0.0564  -0.0493 -0.0080 1016 TYR A CZ  \n2537 O  OH  . TYR A 324 ? 1.0923 1.1476 1.3063 0.0534  -0.0587 -0.0072 1016 TYR A OH  \n2538 N  N   . LEU A 325 ? 0.8852 0.9924 1.1356 0.0521  -0.0179 -0.0052 1017 LEU A N   \n2539 C  CA  . LEU A 325 ? 0.8728 0.9807 1.1242 0.0460  -0.0225 -0.0031 1017 LEU A CA  \n2540 C  C   . LEU A 325 ? 0.8820 1.0022 1.1468 0.0439  -0.0178 -0.0013 1017 LEU A C   \n2541 O  O   . LEU A 325 ? 0.9603 1.0889 1.2414 0.0449  -0.0201 0.0000  1017 LEU A O   \n2542 C  CB  . LEU A 325 ? 1.1072 1.2053 1.3403 0.0410  -0.0233 -0.0031 1017 LEU A CB  \n2543 C  CG  . LEU A 325 ? 1.3628 1.4608 1.5937 0.0346  -0.0258 -0.0014 1017 LEU A CG  \n2544 C  CD1 . LEU A 325 ? 1.4320 1.5260 1.6651 0.0327  -0.0351 -0.0003 1017 LEU A CD1 \n2545 C  CD2 . LEU A 325 ? 1.2948 1.3856 1.5092 0.0310  -0.0236 -0.0020 1017 LEU A CD2 \n2546 C  C1  . W32 B .   ? 0.3488 0.3979 0.4502 -0.0021 -0.0090 -0.0069 1101 W32 A C1  \n2547 C  C2  . W32 B .   ? 0.3304 0.3824 0.4388 0.0006  -0.0086 -0.0068 1101 W32 A C2  \n2548 C  C3  . W32 B .   ? 0.3084 0.3425 0.3969 0.0079  -0.0063 -0.0070 1101 W32 A C3  \n2549 C  C4  . W32 B .   ? 0.3327 0.3768 0.4287 -0.0018 -0.0102 -0.0066 1101 W32 A C4  \n2550 C  C5  . W32 B .   ? 0.3174 0.3543 0.4079 0.0049  -0.0078 -0.0067 1101 W32 A C5  \n2551 C  C6  . W32 B .   ? 0.3119 0.3574 0.4166 0.0048  -0.0099 -0.0067 1101 W32 A C6  \n2552 C  C7  . W32 B .   ? 0.3057 0.3331 0.3928 0.0119  -0.0105 -0.0074 1101 W32 A C7  \n2553 C  C8  . W32 B .   ? 0.3558 0.3896 0.4565 0.0258  0.0003  -0.0094 1101 W32 A C8  \n2554 C  C9  . W32 B .   ? 0.4116 0.4324 0.4927 0.0225  -0.0010 -0.0092 1101 W32 A C9  \n2555 C  C10 . W32 B .   ? 0.2743 0.3251 0.3848 0.0040  -0.0089 -0.0066 1101 W32 A C10 \n2556 C  C11 . W32 B .   ? 0.3278 0.3571 0.4143 0.0114  -0.0073 -0.0074 1101 W32 A C11 \n2557 C  C12 . W32 B .   ? 0.3650 0.4069 0.4621 0.0017  -0.0109 -0.0066 1101 W32 A C12 \n2558 C  C13 . W32 B .   ? 0.3118 0.3462 0.4019 0.0051  -0.0108 -0.0067 1101 W32 A C13 \n2559 C  C14 . W32 B .   ? 0.3293 0.3590 0.4181 0.0086  -0.0125 -0.0070 1101 W32 A C14 \n2560 C  C15 . W32 B .   ? 0.3358 0.3580 0.4212 0.0274  0.0021  -0.0101 1101 W32 A C15 \n2561 C  C16 . W32 B .   ? 0.4117 0.4379 0.4987 0.0196  -0.0029 -0.0086 1101 W32 A C16 \n2562 C  C17 . W32 B .   ? 0.4094 0.4229 0.4802 0.0202  -0.0026 -0.0089 1101 W32 A C17 \n2563 C  C18 . W32 B .   ? 0.3766 0.3848 0.4408 0.0216  -0.0008 -0.0092 1101 W32 A C18 \n2564 C  C19 . W32 B .   ? 0.5119 0.5121 0.5659 0.0185  -0.0041 -0.0086 1101 W32 A C19 \n2565 C  C20 . W32 B .   ? 0.4085 0.4176 0.4743 0.0256  0.0042  -0.0100 1101 W32 A C20 \n2566 C  C21 . W32 B .   ? 0.3992 0.4070 0.4671 0.0306  0.0046  -0.0112 1101 W32 A C21 \n2567 C  C22 . W32 B .   ? 1.0864 1.0790 1.1254 0.0035  -0.0118 -0.0045 1101 W32 A C22 \n2568 C  C23 . W32 B .   ? 0.6635 0.6600 0.7102 0.0099  -0.0106 -0.0066 1101 W32 A C23 \n2569 C  C24 . W32 B .   ? 0.7736 0.7706 0.8194 0.0090  -0.0088 -0.0063 1101 W32 A C24 \n2570 C  C25 . W32 B .   ? 0.2907 0.3458 0.4100 0.0068  -0.0081 -0.0064 1101 W32 A C25 \n2571 N  N26 . W32 B .   ? 0.3345 0.3640 0.4305 0.0291  0.0030  -0.0102 1101 W32 A N26 \n2572 N  N27 . W32 B .   ? 0.3665 0.3987 0.4627 0.0212  -0.0024 -0.0087 1101 W32 A N27 \n2573 N  N28 . W32 B .   ? 0.3585 0.3756 0.4385 0.0312  0.0051  -0.0111 1101 W32 A N28 \n2574 N  N29 . W32 B .   ? 0.3213 0.3467 0.4044 0.0147  -0.0055 -0.0079 1101 W32 A N29 \n2575 N  N30 . W32 B .   ? 0.4898 0.4922 0.5444 0.0136  -0.0073 -0.0075 1101 W32 A N30 \n2576 O  O31 . W32 B .   ? 0.6301 0.6221 0.6755 0.0204  -0.0040 -0.0090 1101 W32 A O31 \n2577 O  O32 . W32 B .   ? 0.7976 0.7911 0.8373 0.0001  -0.0162 -0.0040 1101 W32 A O32 \n2578 O  O33 . W32 B .   ? 1.0303 1.0076 1.0557 0.0072  -0.0152 -0.0054 1101 W32 A O33 \n2579 O  O34 . W32 B .   ? 0.3399 0.3755 0.4303 0.0020  -0.0125 -0.0064 1101 W32 A O34 \n2580 F  F35 . W32 B .   ? 0.3839 0.4435 0.5071 0.0076  -0.0044 -0.0063 1101 W32 A F35 \n2581 F  F36 . W32 B .   ? 0.3739 0.4273 0.4947 0.0101  -0.0087 -0.0064 1101 W32 A F36 \n2582 F  F37 . W32 B .   ? 0.3464 0.4030 0.4690 0.0054  -0.0102 -0.0061 1101 W32 A F37 \n2583 S  S38 . W32 B .   ? 1.0567 1.0459 1.0932 0.0047  -0.0136 -0.0050 1101 W32 A S38 \n2584 CL CL1 . W32 B .   ? 0.3946 0.4202 0.4828 0.0089  -0.0173 -0.0069 1101 W32 A CL1 \n# \nloop_\n_pdbx_poly_seq_scheme.asym_id \n_pdbx_poly_seq_scheme.entity_id \n_pdbx_poly_seq_scheme.seq_id \n_pdbx_poly_seq_scheme.mon_id \n_pdbx_poly_seq_scheme.ndb_seq_num \n_pdbx_poly_seq_scheme.pdb_seq_num \n_pdbx_poly_seq_scheme.auth_seq_num \n_pdbx_poly_seq_scheme.pdb_mon_id \n_pdbx_poly_seq_scheme.auth_mon_id \n_pdbx_poly_seq_scheme.pdb_strand_id \n_pdbx_poly_seq_scheme.pdb_ins_code \n_pdbx_poly_seq_scheme.hetero \nA 1 1   GLY 1   693  ?    ?   ?   A . n \nA 1 2   ALA 2   694  ?    ?   ?   A . n \nA 1 3   MET 3   695  ?    ?   ?   A . n \nA 1 4   GLY 4   696  ?    ?   ?   A . n \nA 1 5   GLU 5   697  ?    ?   ?   A . n \nA 1 6   ALA 6   698  ?    ?   ?   A . n \nA 1 7   PRO 7   699  ?    ?   ?   A . n \nA 1 8   ASN 8   700  ?    ?   ?   A . n \nA 1 9   GLN 9   701  701  GLN GLN A . n \nA 1 10  ALA 10  702  702  ALA ALA A . n \nA 1 11  LEU 11  703  703  LEU LEU A . n \nA 1 12  LEU 12  704  704  LEU LEU A . n \nA 1 13  ARG 13  705  705  ARG ARG A . n \nA 1 14  ILE 14  706  706  ILE ILE A . n \nA 1 15  LEU 15  707  707  LEU LEU A . n \nA 1 16  LYS 16  708  708  LYS LYS A . n \nA 1 17  GLU 17  709  709  GLU GLU A . n \nA 1 18  THR 18  710  710  THR THR A . n \nA 1 19  GLU 19  711  711  GLU GLU A . n \nA 1 20  PHE 20  712  712  PHE PHE A . n \nA 1 21  LYS 21  713  713  LYS LYS A . n \nA 1 22  LYS 22  714  714  LYS LYS A . n \nA 1 23  ILE 23  715  715  ILE ILE A . n \nA 1 24  LYS 24  716  716  LYS LYS A . n \nA 1 25  VAL 25  717  717  VAL VAL A . n \nA 1 26  LEU 26  718  718  LEU LEU A . n \nA 1 27  GLY 27  719  719  GLY GLY A . n \nA 1 28  SER 28  720  720  SER SER A . n \nA 1 29  GLY 29  721  721  GLY GLY A . n \nA 1 30  ALA 30  722  722  ALA ALA A . n \nA 1 31  PHE 31  723  723  PHE PHE A . n \nA 1 32  GLY 32  724  724  GLY GLY A . n \nA 1 33  THR 33  725  725  THR THR A . n \nA 1 34  VAL 34  726  726  VAL VAL A . n \nA 1 35  TYR 35  727  727  TYR TYR A . n \nA 1 36  LYS 36  728  728  LYS LYS A . n \nA 1 37  GLY 37  729  729  GLY GLY A . n \nA 1 38  LEU 38  730  730  LEU LEU A . n \nA 1 39  TRP 39  731  731  TRP TRP A . n \nA 1 40  ILE 40  732  732  ILE ILE A . n \nA 1 41  PRO 41  733  733  PRO PRO A . n \nA 1 42  GLU 42  734  734  GLU GLU A . n \nA 1 43  GLY 43  735  735  GLY GLY A . n \nA 1 44  GLU 44  736  736  GLU GLU A . n \nA 1 45  LYS 45  737  737  LYS LYS A . n \nA 1 46  VAL 46  738  738  VAL VAL A . n \nA 1 47  LYS 47  739  739  LYS LYS A . n \nA 1 48  ILE 48  740  740  ILE ILE A . n \nA 1 49  PRO 49  741  741  PRO PRO A . n \nA 1 50  VAL 50  742  742  VAL VAL A . n \nA 1 51  ALA 51  743  743  ALA ALA A . n \nA 1 52  ILE 52  744  744  ILE ILE A . n \nA 1 53  LYS 53  745  745  LYS LYS A . n \nA 1 54  GLU 54  746  746  GLU GLU A . n \nA 1 55  LEU 55  747  747  LEU LEU A . n \nA 1 56  ARG 56  748  748  ARG ARG A . n \nA 1 57  GLU 57  749  749  GLU GLU A . n \nA 1 58  ALA 58  750  750  ALA ALA A . n \nA 1 59  THR 59  751  751  THR THR A . n \nA 1 60  SER 60  752  752  SER SER A . n \nA 1 61  PRO 61  753  753  PRO PRO A . n \nA 1 62  LYS 62  754  754  LYS LYS A . n \nA 1 63  ALA 63  755  755  ALA ALA A . n \nA 1 64  ASN 64  756  756  ASN ASN A . n \nA 1 65  LYS 65  757  757  LYS LYS A . n \nA 1 66  GLU 66  758  758  GLU GLU A . n \nA 1 67  ILE 67  759  759  ILE ILE A . n \nA 1 68  LEU 68  760  760  LEU LEU A . n \nA 1 69  ASP 69  761  761  ASP ASP A . n \nA 1 70  GLU 70  762  762  GLU GLU A . n \nA 1 71  ALA 71  763  763  ALA ALA A . n \nA 1 72  TYR 72  764  764  TYR TYR A . n \nA 1 73  VAL 73  765  765  VAL VAL A . n \nA 1 74  MET 74  766  766  MET MET A . n \nA 1 75  ALA 75  767  767  ALA ALA A . n \nA 1 76  SER 76  768  768  SER SER A . n \nA 1 77  VAL 77  769  769  VAL VAL A . n \nA 1 78  ASP 78  770  770  ASP ASP A . n \nA 1 79  ASN 79  771  771  ASN ASN A . n \nA 1 80  PRO 80  772  772  PRO PRO A . n \nA 1 81  HIS 81  773  773  HIS HIS A . n \nA 1 82  VAL 82  774  774  VAL VAL A . n \nA 1 83  CYS 83  775  775  CYS CYS A . n \nA 1 84  ARG 84  776  776  ARG ARG A . n \nA 1 85  LEU 85  777  777  LEU LEU A . n \nA 1 86  LEU 86  778  778  LEU LEU A . n \nA 1 87  GLY 87  779  779  GLY GLY A . n \nA 1 88  ILE 88  780  780  ILE ILE A . n \nA 1 89  CYS 89  781  781  CYS CYS A . n \nA 1 90  LEU 90  782  782  LEU LEU A . n \nA 1 91  THR 91  783  783  THR THR A . n \nA 1 92  SER 92  784  784  SER SER A . n \nA 1 93  THR 93  785  785  THR THR A . n \nA 1 94  VAL 94  786  786  VAL VAL A . n \nA 1 95  GLN 95  787  787  GLN GLN A . n \nA 1 96  LEU 96  788  788  LEU LEU A . n \nA 1 97  ILE 97  789  789  ILE ILE A . n \nA 1 98  THR 98  790  790  THR THR A . n \nA 1 99  GLN 99  791  791  GLN GLN A . n \nA 1 100 LEU 100 792  792  LEU LEU A . n \nA 1 101 MET 101 793  793  MET MET A . n \nA 1 102 PRO 102 794  794  PRO PRO A . n \nA 1 103 PHE 103 795  795  PHE PHE A . n \nA 1 104 GLY 104 796  796  GLY GLY A . n \nA 1 105 CYS 105 797  797  CYS CYS A . n \nA 1 106 LEU 106 798  798  LEU LEU A . n \nA 1 107 LEU 107 799  799  LEU LEU A . n \nA 1 108 ASP 108 800  800  ASP ASP A . n \nA 1 109 TYR 109 801  801  TYR TYR A . n \nA 1 110 VAL 110 802  802  VAL VAL A . n \nA 1 111 ARG 111 803  803  ARG ARG A . n \nA 1 112 GLU 112 804  804  GLU GLU A . n \nA 1 113 HIS 113 805  805  HIS HIS A . n \nA 1 114 LYS 114 806  806  LYS LYS A . n \nA 1 115 ASP 115 807  807  ASP ASP A . n \nA 1 116 ASN 116 808  808  ASN ASN A . n \nA 1 117 ILE 117 809  809  ILE ILE A . n \nA 1 118 GLY 118 810  810  GLY GLY A . n \nA 1 119 SER 119 811  811  SER SER A . n \nA 1 120 GLN 120 812  812  GLN GLN A . n \nA 1 121 TYR 121 813  813  TYR TYR A . n \nA 1 122 LEU 122 814  814  LEU LEU A . n \nA 1 123 LEU 123 815  815  LEU LEU A . n \nA 1 124 ASN 124 816  816  ASN ASN A . n \nA 1 125 TRP 125 817  817  TRP TRP A . n \nA 1 126 CYS 126 818  818  CYS CYS A . n \nA 1 127 VAL 127 819  819  VAL VAL A . n \nA 1 128 GLN 128 820  820  GLN GLN A . n \nA 1 129 ILE 129 821  821  ILE ILE A . n \nA 1 130 ALA 130 822  822  ALA ALA A . n \nA 1 131 LYS 131 823  823  LYS LYS A . n \nA 1 132 GLY 132 824  824  GLY GLY A . n \nA 1 133 MET 133 825  825  MET MET A . n \nA 1 134 ASN 134 826  826  ASN ASN A . n \nA 1 135 TYR 135 827  827  TYR TYR A . n \nA 1 136 LEU 136 828  828  LEU LEU A . n \nA 1 137 GLU 137 829  829  GLU GLU A . n \nA 1 138 ASP 138 830  830  ASP ASP A . n \nA 1 139 ARG 139 831  831  ARG ARG A . n \nA 1 140 ARG 140 832  832  ARG ARG A . n \nA 1 141 LEU 141 833  833  LEU LEU A . n \nA 1 142 VAL 142 834  834  VAL VAL A . n \nA 1 143 HIS 143 835  835  HIS HIS A . n \nA 1 144 ARG 144 836  836  ARG ARG A . n \nA 1 145 ASP 145 837  837  ASP ASP A . n \nA 1 146 LEU 146 838  838  LEU LEU A . n \nA 1 147 ALA 147 839  839  ALA ALA A . n \nA 1 148 ALA 148 840  840  ALA ALA A . n \nA 1 149 ARG 149 841  841  ARG ARG A . n \nA 1 150 ASN 150 842  842  ASN ASN A . n \nA 1 151 VAL 151 843  843  VAL VAL A . n \nA 1 152 LEU 152 844  844  LEU LEU A . n \nA 1 153 VAL 153 845  845  VAL VAL A . n \nA 1 154 LYS 154 846  846  LYS LYS A . n \nA 1 155 THR 155 847  847  THR THR A . n \nA 1 156 PRO 156 848  848  PRO PRO A . n \nA 1 157 GLN 157 849  849  GLN GLN A . n \nA 1 158 HIS 158 850  850  HIS HIS A . n \nA 1 159 VAL 159 851  851  VAL VAL A . n \nA 1 160 LYS 160 852  852  LYS LYS A . n \nA 1 161 ILE 161 853  853  ILE ILE A . n \nA 1 162 THR 162 854  854  THR THR A . n \nA 1 163 ASP 163 855  855  ASP ASP A . n \nA 1 164 PHE 164 856  856  PHE PHE A . n \nA 1 165 GLY 165 857  857  GLY GLY A . n \nA 1 166 LEU 166 858  858  LEU LEU A . n \nA 1 167 ALA 167 859  859  ALA ALA A . n \nA 1 168 LYS 168 860  860  LYS LYS A . n \nA 1 169 LEU 169 861  861  LEU LEU A . n \nA 1 170 LEU 170 862  862  LEU LEU A . n \nA 1 171 GLY 171 863  863  GLY GLY A . n \nA 1 172 ALA 172 864  864  ALA ALA A . n \nA 1 173 GLU 173 865  865  GLU GLU A . n \nA 1 174 GLU 174 866  866  GLU GLU A . n \nA 1 175 LYS 175 867  867  LYS LYS A . n \nA 1 176 GLU 176 868  868  GLU GLU A . n \nA 1 177 TYR 177 869  869  TYR TYR A . n \nA 1 178 HIS 178 870  870  HIS HIS A . n \nA 1 179 ALA 179 871  871  ALA ALA A . n \nA 1 180 GLU 180 872  872  GLU GLU A . n \nA 1 181 GLY 181 873  873  GLY GLY A . n \nA 1 182 GLY 182 874  874  GLY GLY A . n \nA 1 183 LYS 183 875  875  LYS LYS A . n \nA 1 184 VAL 184 876  876  VAL VAL A . n \nA 1 185 PRO 185 877  877  PRO PRO A . n \nA 1 186 ILE 186 878  878  ILE ILE A . n \nA 1 187 LYS 187 879  879  LYS LYS A . n \nA 1 188 TRP 188 880  880  TRP TRP A . n \nA 1 189 MET 189 881  881  MET MET A . n \nA 1 190 ALA 190 882  882  ALA ALA A . n \nA 1 191 LEU 191 883  883  LEU LEU A . n \nA 1 192 GLU 192 884  884  GLU GLU A . n \nA 1 193 SER 193 885  885  SER SER A . n \nA 1 194 ILE 194 886  886  ILE ILE A . n \nA 1 195 LEU 195 887  887  LEU LEU A . n \nA 1 196 HIS 196 888  888  HIS HIS A . n \nA 1 197 ARG 197 889  889  ARG ARG A . n \nA 1 198 ILE 198 890  890  ILE ILE A . n \nA 1 199 TYR 199 891  891  TYR TYR A . n \nA 1 200 THR 200 892  892  THR THR A . n \nA 1 201 HIS 201 893  893  HIS HIS A . n \nA 1 202 GLN 202 894  894  GLN GLN A . n \nA 1 203 SER 203 895  895  SER SER A . n \nA 1 204 ASP 204 896  896  ASP ASP A . n \nA 1 205 VAL 205 897  897  VAL VAL A . n \nA 1 206 TRP 206 898  898  TRP TRP A . n \nA 1 207 SER 207 899  899  SER SER A . n \nA 1 208 TYR 208 900  900  TYR TYR A . n \nA 1 209 GLY 209 901  901  GLY GLY A . n \nA 1 210 VAL 210 902  902  VAL VAL A . n \nA 1 211 THR 211 903  903  THR THR A . n \nA 1 212 VAL 212 904  904  VAL VAL A . n \nA 1 213 TRP 213 905  905  TRP TRP A . n \nA 1 214 GLU 214 906  906  GLU GLU A . n \nA 1 215 LEU 215 907  907  LEU LEU A . n \nA 1 216 MET 216 908  908  MET MET A . n \nA 1 217 THR 217 909  909  THR THR A . n \nA 1 218 PHE 218 910  910  PHE PHE A . n \nA 1 219 GLY 219 911  911  GLY GLY A . n \nA 1 220 SER 220 912  912  SER SER A . n \nA 1 221 LYS 221 913  913  LYS LYS A . n \nA 1 222 PRO 222 914  914  PRO PRO A . n \nA 1 223 TYR 223 915  915  TYR TYR A . n \nA 1 224 ASP 224 916  916  ASP ASP A . n \nA 1 225 GLY 225 917  917  GLY GLY A . n \nA 1 226 ILE 226 918  918  ILE ILE A . n \nA 1 227 PRO 227 919  919  PRO PRO A . n \nA 1 228 ALA 228 920  920  ALA ALA A . n \nA 1 229 SER 229 921  921  SER SER A . n \nA 1 230 GLU 230 922  922  GLU GLU A . n \nA 1 231 ILE 231 923  923  ILE ILE A . n \nA 1 232 SER 232 924  924  SER SER A . n \nA 1 233 SER 233 925  925  SER SER A . n \nA 1 234 ILE 234 926  926  ILE ILE A . n \nA 1 235 LEU 235 927  927  LEU LEU A . n \nA 1 236 GLU 236 928  928  GLU GLU A . n \nA 1 237 LYS 237 929  929  LYS LYS A . n \nA 1 238 GLY 238 930  930  GLY GLY A . n \nA 1 239 GLU 239 931  931  GLU GLU A . n \nA 1 240 ARG 240 932  932  ARG ARG A . n \nA 1 241 LEU 241 933  933  LEU LEU A . n \nA 1 242 PRO 242 934  934  PRO PRO A . n \nA 1 243 GLN 243 935  935  GLN GLN A . n \nA 1 244 PRO 244 936  936  PRO PRO A . n \nA 1 245 PRO 245 937  937  PRO PRO A . n \nA 1 246 ILE 246 938  938  ILE ILE A . n \nA 1 247 CYS 247 939  939  CYS CYS A . n \nA 1 248 THR 248 940  940  THR THR A . n \nA 1 249 ILE 249 941  941  ILE ILE A . n \nA 1 250 ASP 250 942  942  ASP ASP A . n \nA 1 251 VAL 251 943  943  VAL VAL A . n \nA 1 252 TYR 252 944  944  TYR TYR A . n \nA 1 253 MET 253 945  945  MET MET A . n \nA 1 254 ILE 254 946  946  ILE ILE A . n \nA 1 255 MET 255 947  947  MET MET A . n \nA 1 256 VAL 256 948  948  VAL VAL A . n \nA 1 257 LYS 257 949  949  LYS LYS A . n \nA 1 258 CYS 258 950  950  CYS CYS A . n \nA 1 259 TRP 259 951  951  TRP TRP A . n \nA 1 260 MET 260 952  952  MET MET A . n \nA 1 261 ILE 261 953  953  ILE ILE A . n \nA 1 262 ASP 262 954  954  ASP ASP A . n \nA 1 263 ALA 263 955  955  ALA ALA A . n \nA 1 264 ASP 264 956  956  ASP ASP A . n \nA 1 265 SER 265 957  957  SER SER A . n \nA 1 266 ARG 266 958  958  ARG ARG A . n \nA 1 267 PRO 267 959  959  PRO PRO A . n \nA 1 268 LYS 268 960  960  LYS LYS A . n \nA 1 269 PHE 269 961  961  PHE PHE A . n \nA 1 270 ARG 270 962  962  ARG ARG A . n \nA 1 271 GLU 271 963  963  GLU GLU A . n \nA 1 272 LEU 272 964  964  LEU LEU A . n \nA 1 273 ILE 273 965  965  ILE ILE A . n \nA 1 274 ILE 274 966  966  ILE ILE A . n \nA 1 275 GLU 275 967  967  GLU GLU A . n \nA 1 276 PHE 276 968  968  PHE PHE A . n \nA 1 277 SER 277 969  969  SER SER A . n \nA 1 278 LYS 278 970  970  LYS LYS A . n \nA 1 279 MET 279 971  971  MET MET A . n \nA 1 280 ALA 280 972  972  ALA ALA A . n \nA 1 281 ARG 281 973  973  ARG ARG A . n \nA 1 282 ASP 282 974  974  ASP ASP A . n \nA 1 283 PRO 283 975  975  PRO PRO A . n \nA 1 284 GLN 284 976  976  GLN GLN A . n \nA 1 285 ARG 285 977  977  ARG ARG A . n \nA 1 286 TYR 286 978  978  TYR TYR A . n \nA 1 287 LEU 287 979  979  LEU LEU A . n \nA 1 288 VAL 288 980  980  VAL VAL A . n \nA 1 289 ILE 289 981  981  ILE ILE A . n \nA 1 290 GLN 290 982  982  GLN GLN A . n \nA 1 291 GLY 291 983  983  GLY GLY A . n \nA 1 292 ASP 292 984  984  ASP ASP A . n \nA 1 293 GLU 293 985  985  GLU GLU A . n \nA 1 294 ARG 294 986  986  ARG ARG A . n \nA 1 295 MET 295 987  987  MET MET A . n \nA 1 296 HIS 296 988  988  HIS HIS A . n \nA 1 297 LEU 297 989  989  LEU LEU A . n \nA 1 298 PRO 298 990  990  PRO PRO A . n \nA 1 299 SER 299 991  991  SER SER A . n \nA 1 300 PRO 300 992  992  PRO PRO A . n \nA 1 301 THR 301 993  993  THR THR A . n \nA 1 302 ASP 302 994  994  ASP ASP A . n \nA 1 303 SER 303 995  995  SER SER A . n \nA 1 304 ASN 304 996  996  ASN ASN A . n \nA 1 305 PHE 305 997  997  PHE PHE A . n \nA 1 306 TYR 306 998  998  TYR TYR A . n \nA 1 307 ARG 307 999  999  ARG ARG A . n \nA 1 308 ALA 308 1000 1000 ALA ALA A . n \nA 1 309 LEU 309 1001 1001 LEU LEU A . n \nA 1 310 MET 310 1002 1002 MET MET A . n \nA 1 311 ASP 311 1003 1003 ASP ASP A . n \nA 1 312 GLU 312 1004 1004 GLU GLU A . n \nA 1 313 GLU 313 1005 1005 GLU GLU A . n \nA 1 314 ASP 314 1006 1006 ASP ASP A . n \nA 1 315 MET 315 1007 1007 MET MET A . n \nA 1 316 ASP 316 1008 1008 ASP ASP A . n \nA 1 317 ASP 317 1009 1009 ASP ASP A . n \nA 1 318 VAL 318 1010 1010 VAL VAL A . n \nA 1 319 VAL 319 1011 1011 VAL VAL A . n \nA 1 320 ASP 320 1012 1012 ASP ASP A . n \nA 1 321 ALA 321 1013 1013 ALA ALA A . n \nA 1 322 ASP 322 1014 1014 ASP ASP A . n \nA 1 323 GLU 323 1015 1015 GLU GLU A . n \nA 1 324 TYR 324 1016 1016 TYR TYR A . n \nA 1 325 LEU 325 1017 1017 LEU LEU A . n \nA 1 326 ILE 326 1018 ?    ?   ?   A . n \nA 1 327 PRO 327 1019 ?    ?   ?   A . n \nA 1 328 GLN 328 1020 ?    ?   ?   A . n \nA 1 329 GLN 329 1021 ?    ?   ?   A . n \nA 1 330 GLY 330 1022 ?    ?   ?   A . n \n# \n_pdbx_struct_assembly.id                   1 \n_pdbx_struct_assembly.details              author_and_software_defined_assembly \n_pdbx_struct_assembly.method_details       PISA \n_pdbx_struct_assembly.oligomeric_details   monomeric \n_pdbx_struct_assembly.oligomeric_count     1 \n# \n_pdbx_struct_assembly_gen.assembly_id       1 \n_pdbx_struct_assembly_gen.oper_expression   1 \n_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D \n# \n_pdbx_struct_oper_list.id                   1 \n_pdbx_struct_oper_list.type                 'identity operation' \n_pdbx_struct_oper_list.name                 1_555 \n_pdbx_struct_oper_list.symmetry_operation   x,y,z \n_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 \n_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 \n_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 \n_pdbx_struct_oper_list.vector[1]            0.0000000000 \n_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 \n_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 \n_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 \n_pdbx_struct_oper_list.vector[2]            0.0000000000 \n_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 \n_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 \n_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 \n_pdbx_struct_oper_list.vector[3]            0.0000000000 \n# \nloop_\n_pdbx_audit_revision_history.ordinal \n_pdbx_audit_revision_history.data_content_type \n_pdbx_audit_revision_history.major_revision \n_pdbx_audit_revision_history.minor_revision \n_pdbx_audit_revision_history.revision_date \n1 'Structure model' 1 0 2013-03-06 \n2 'Structure model' 1 1 2013-08-14 \n# \n_pdbx_audit_revision_details.ordinal             1 \n_pdbx_audit_revision_details.revision_ordinal    1 \n_pdbx_audit_revision_details.data_content_type   'Structure model' \n_pdbx_audit_revision_details.provider            repository \n_pdbx_audit_revision_details.type                'Initial release' \n_pdbx_audit_revision_details.description         ? \n# \n_pdbx_audit_revision_group.ordinal             1 \n_pdbx_audit_revision_group.revision_ordinal    2 \n_pdbx_audit_revision_group.data_content_type   'Structure model' \n_pdbx_audit_revision_group.group               'Database references' \n# \n_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' \n_pdbx_refine_tls.id               1 \n_pdbx_refine_tls.details          ? \n_pdbx_refine_tls.method           refined \n_pdbx_refine_tls.origin_x         18.7873 \n_pdbx_refine_tls.origin_y         25.9155 \n_pdbx_refine_tls.origin_z         14.3167 \n_pdbx_refine_tls.T[1][1]          0.0200 \n_pdbx_refine_tls.T[2][2]          0.0753 \n_pdbx_refine_tls.T[3][3]          0.1267 \n_pdbx_refine_tls.T[1][2]          0.0062 \n_pdbx_refine_tls.T[1][3]          0.0065 \n_pdbx_refine_tls.T[2][3]          -0.0066 \n_pdbx_refine_tls.L[1][1]          0.1474 \n_pdbx_refine_tls.L[2][2]          0.8224 \n_pdbx_refine_tls.L[3][3]          0.5626 \n_pdbx_refine_tls.L[1][2]          0.1030 \n_pdbx_refine_tls.L[1][3]          0.2626 \n_pdbx_refine_tls.L[2][3]          -0.0418 \n_pdbx_refine_tls.S[1][1]          -0.0344 \n_pdbx_refine_tls.S[1][2]          -0.0030 \n_pdbx_refine_tls.S[1][3]          -0.0099 \n_pdbx_refine_tls.S[2][1]          0.0695 \n_pdbx_refine_tls.S[2][2]          0.0195 \n_pdbx_refine_tls.S[2][3]          0.0685 \n_pdbx_refine_tls.S[3][1]          -0.0921 \n_pdbx_refine_tls.S[3][2]          -0.0269 \n_pdbx_refine_tls.S[3][3]          0.0149 \n# \nloop_\n_pdbx_refine_tls_group.pdbx_refine_id \n_pdbx_refine_tls_group.id \n_pdbx_refine_tls_group.refine_tls_id \n_pdbx_refine_tls_group.beg_auth_asym_id \n_pdbx_refine_tls_group.beg_auth_seq_id \n_pdbx_refine_tls_group.beg_label_asym_id \n_pdbx_refine_tls_group.beg_label_seq_id \n_pdbx_refine_tls_group.end_auth_asym_id \n_pdbx_refine_tls_group.end_auth_seq_id \n_pdbx_refine_tls_group.end_label_asym_id \n_pdbx_refine_tls_group.end_label_seq_id \n_pdbx_refine_tls_group.selection \n_pdbx_refine_tls_group.selection_details \n'X-RAY DIFFRACTION' 1 1 A 701  ? ? A 1017 ? ? ? ? \n'X-RAY DIFFRACTION' 2 1 A 1101 ? ? A 1101 ? ? ? ? \n# \nloop_\n_software.name \n_software.classification \n_software.version \n_software.citation_id \n_software.pdbx_ordinal \nADSC     'data collection' Quantum  ? 1 \nMOLREP   phasing           .        ? 2 \nREFMAC   refinement        5.7.0029 ? 3 \nHKL-2000 'data reduction'  .        ? 4 \nHKL-2000 'data scaling'    .        ? 5 \n# \nloop_\n_pdbx_validate_torsion.id \n_pdbx_validate_torsion.PDB_model_num \n_pdbx_validate_torsion.auth_comp_id \n_pdbx_validate_torsion.auth_asym_id \n_pdbx_validate_torsion.auth_seq_id \n_pdbx_validate_torsion.PDB_ins_code \n_pdbx_validate_torsion.label_alt_id \n_pdbx_validate_torsion.phi \n_pdbx_validate_torsion.psi \n1 1 LEU A 718  ? ? -97.29  -61.72  \n2 1 THR A 783  ? ? -137.24 -130.68 \n3 1 ARG A 836  ? ? 76.05   -4.36   \n4 1 ASP A 837  ? ? -148.74 39.52   \n5 1 ARG A 986  ? ? -100.19 60.75   \n6 1 ASP A 1008 ? ? -70.75  -90.39  \n# \nloop_\n_pdbx_unobs_or_zero_occ_residues.id \n_pdbx_unobs_or_zero_occ_residues.PDB_model_num \n_pdbx_unobs_or_zero_occ_residues.polymer_flag \n_pdbx_unobs_or_zero_occ_residues.occupancy_flag \n_pdbx_unobs_or_zero_occ_residues.auth_asym_id \n_pdbx_unobs_or_zero_occ_residues.auth_comp_id \n_pdbx_unobs_or_zero_occ_residues.auth_seq_id \n_pdbx_unobs_or_zero_occ_residues.PDB_ins_code \n_pdbx_unobs_or_zero_occ_residues.label_asym_id \n_pdbx_unobs_or_zero_occ_residues.label_comp_id \n_pdbx_unobs_or_zero_occ_residues.label_seq_id \n1  1 Y 1 A GLY 693  ? A GLY 1   \n2  1 Y 1 A ALA 694  ? A ALA 2   \n3  1 Y 1 A MET 695  ? A MET 3   \n4  1 Y 1 A GLY 696  ? A GLY 4   \n5  1 Y 1 A GLU 697  ? A GLU 5   \n6  1 Y 1 A ALA 698  ? A ALA 6   \n7  1 Y 1 A PRO 699  ? A PRO 7   \n8  1 Y 1 A ASN 700  ? A ASN 8   \n9  1 Y 1 A ILE 1018 ? A ILE 326 \n10 1 Y 1 A PRO 1019 ? A PRO 327 \n11 1 Y 1 A GLN 1020 ? A GLN 328 \n12 1 Y 1 A GLN 1021 ? A GLN 329 \n13 1 Y 1 A GLY 1022 ? A GLY 330 \n# \nloop_\n_pdbx_entity_nonpoly.entity_id \n_pdbx_entity_nonpoly.name \n_pdbx_entity_nonpoly.comp_id \n2 \n;4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-N-[2-(methylsulfonyl)ethyl]-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide\n;\nW32 \n3 'SULFATE ION' SO4 \n4 water HOH \n# \nloop_\n_pdbx_nonpoly_scheme.asym_id \n_pdbx_nonpoly_scheme.entity_id \n_pdbx_nonpoly_scheme.mon_id \n_pdbx_nonpoly_scheme.ndb_seq_num \n_pdbx_nonpoly_scheme.pdb_seq_num \n_pdbx_nonpoly_scheme.auth_seq_num \n_pdbx_nonpoly_scheme.pdb_mon_id \n_pdbx_nonpoly_scheme.auth_mon_id \n_pdbx_nonpoly_scheme.pdb_strand_id \n_pdbx_nonpoly_scheme.pdb_ins_code \nB 2 W32 1  1101 1101 W32 LIG A . \nC 3 SO4 1  1102 1102 SO4 SO4 A . \nD 4 HOH 1  2001 2001 HOH HOH A . \nD 4 HOH 2  2002 2002 HOH HOH A . \nD 4 HOH 3  2003 2003 HOH HOH A . \nD 4 HOH 4  2004 2004 HOH HOH A . \nD 4 HOH 5  2005 2005 HOH HOH A . \nD 4 HOH 6  2006 2006 HOH HOH A . \nD 4 HOH 7  2007 2007 HOH HOH A . \nD 4 HOH 8  2008 2008 HOH HOH A . \nD 4 HOH 9  2009 2009 HOH HOH A . \nD 4 HOH 10 2010 2010 HOH HOH A . \nD 4 HOH 11 2011 2011 HOH HOH A . \nD 4 HOH 12 2012 2012 HOH HOH A . \nD 4 HOH 13 2013 2013 HOH HOH A . \nD 4 HOH 14 2014 2014 HOH HOH A . \nD 4 HOH 15 2015 2015 HOH HOH A . \nD 4 HOH 16 2016 2016 HOH HOH A . \nD 4 HOH 17 2017 2017 HOH HOH A . \nD 4 HOH 18 2018 2018 HOH HOH A . \nD 4 HOH 19 2019 2019 HOH HOH A . \nD 4 HOH 20 2020 2020 HOH HOH A . \nD 4 HOH 21 2021 2021 HOH HOH A . \nD 4 HOH 22 2022 2022 HOH HOH A . \nD 4 HOH 23 2023 2023 HOH HOH A . \nD 4 HOH 24 2024 2024 HOH HOH A . \nD 4 HOH 25 2025 2025 HOH HOH A . \nD 4 HOH 26 2026 2026 HOH HOH A . \nD 4 HOH 27 2027 2027 HOH HOH A . \nD 4 HOH 28 2028 2028 HOH HOH A . \nD 4 HOH 29 2029 2029 HOH HOH A . \nD 4 HOH 30 2030 2030 HOH HOH A . \nD 4 HOH 31 2031 2031 HOH HOH A . \nD 4 HOH 32 2032 2032 HOH HOH A . \nD 4 HOH 33 2033 2033 HOH HOH A . \nD 4 HOH 34 2034 2034 HOH HOH A . \nD 4 HOH 35 2035 2035 HOH HOH A . \nD 4 HOH 36 2036 2036 HOH HOH A . \nD 4 HOH 37 2037 2037 HOH HOH A . \nD 4 HOH 38 2038 2038 HOH HOH A . \nD 4 HOH 39 2039 2039 HOH HOH A . \nD 4 HOH 40 2040 2040 HOH HOH A . \nD 4 HOH 41 2041 2041 HOH HOH A . \nD 4 HOH 42 2042 2042 HOH HOH A . \nD 4 HOH 43 2043 2043 HOH HOH A . \nD 4 HOH 44 2044 2044 HOH HOH A . \nD 4 HOH 45 2045 2045 HOH HOH A . \nD 4 HOH 46 2046 2046 HOH HOH A . \nD 4 HOH 47 2047 2047 HOH HOH A . \nD 4 HOH 48 2048 2048 HOH HOH A . \nD 4 HOH 49 2049 2049 HOH HOH A . \nD 4 HOH 50 2050 2050 HOH HOH A . \nD 4 HOH 51 2051 2051 HOH HOH A . \nD 4 HOH 52 2052 2052 HOH HOH A . \nD 4 HOH 53 2053 2053 HOH HOH A . \nD 4 HOH 54 2054 2054 HOH HOH A . \nD 4 HOH 55 2055 2055 HOH HOH A . \nD 4 HOH 56 2056 2056 HOH HOH A . \nD 4 HOH 57 2057 2057 HOH HOH A . \nD 4 HOH 58 2058 2058 HOH HOH A . \nD 4 HOH 59 2059 2059 HOH HOH A . \nD 4 HOH 60 2060 2060 HOH HOH A . \nD 4 HOH 61 2061 2061 HOH HOH A . \nD 4 HOH 62 2062 2062 HOH HOH A . \nD 4 HOH 63 2063 2063 HOH HOH A . \nD 4 HOH 64 2064 2064 HOH HOH A . \nD 4 HOH 65 2065 2065 HOH HOH A . \nD 4 HOH 66 2066 2066 HOH HOH A . \nD 4 HOH 67 2067 2067 HOH HOH A . \nD 4 HOH 68 2068 2068 HOH HOH A . \nD 4 HOH 69 2069 2069 HOH HOH A . \nD 4 HOH 70 2070 2070 HOH HOH A . \nD 4 HOH 71 2071 2071 HOH HOH A . \nD 4 HOH 72 2072 2072 HOH HOH A . \nD 4 HOH 73 2073 2073 HOH HOH A . \nD 4 HOH 74 2074 2074 HOH HOH A . \nD 4 HOH 75 2075 2075 HOH HOH A . \nD 4 HOH 76 2076 2076 HOH HOH A . \nD 4 HOH 77 2077 2077 HOH HOH A . \nD 4 HOH 78 2078 2078 HOH HOH A . \nD 4 HOH 79 2079 2079 HOH HOH A . \nD 4 HOH 80 2080 2080 HOH HOH A . \nD 4 HOH 81 2081 2081 HOH HOH A . \nD 4 HOH 82 2082 2082 HOH HOH A . \n# \n",
                    "binary": false
                  }
                ],
                "kwargs": {
                  "defaultRepresentation": true,
                  "ext": "cif"
                }
              },
              {
                "target": "Stage",
                "type": "call_method",
                "methodName": "loadFile",
                "reconstruc_color_scheme": false,
                "args": [
                  {
                    "type": "blob",
                    "data": "",
                    "binary": true
                  }
                ],
                "kwargs": {
                  "ext": "ccp4",
                  "defaultRepresentation": true
                }
              }
            ],
            "_ngl_original_stage_parameters": {
              "impostor": true,
              "quality": "medium",
              "workerDefault": true,
              "sampleLevel": 0,
              "backgroundColor": "white",
              "rotateSpeed": 2,
              "zoomSpeed": 1.2,
              "panSpeed": 1,
              "clipNear": 0,
              "clipFar": 100,
              "clipDist": 10,
              "clipMode": "scene",
              "clipScale": "relative",
              "fogNear": 50,
              "fogFar": 100,
              "cameraFov": 40,
              "cameraEyeSep": 0.3,
              "cameraType": "perspective",
              "lightColor": 14540253,
              "lightIntensity": 1,
              "ambientColor": 14540253,
              "ambientIntensity": 0.2,
              "hoverTimeout": 0,
              "tooltip": true,
              "mousePreset": "default"
            },
            "_ngl_repr_dict": {
              "0": {
                "0": {
                  "type": "cartoon",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "aspectRatio": 5,
                    "subdiv": 6,
                    "radialSegments": 20,
                    "tension": null,
                    "capped": true,
                    "smoothSheet": false,
                    "radiusType": "sstruc",
                    "radiusData": {},
                    "radiusSize": 1,
                    "radiusScale": 0.7,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "residueindex",
                    "colorScale": "spectral",
                    "colorReverse": true,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
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                    },
                    "disablePicking": false,
                    "sele": ""
                  }
                },
                "1": {
                  "type": "base",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "sphereDetail": 2,
                    "radialSegments": 20,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "bondScale": 0.4,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.3,
                    "radiusScale": 1,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
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                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "residueindex",
                    "colorScale": "spectral",
                    "colorReverse": true,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
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                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
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                    },
                    "disablePicking": false,
                    "sele": ""
                  }
                },
                "2": {
                  "type": "ball+stick",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "sphereDetail": 2,
                    "radialSegments": 20,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1.5,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "multipleBond": "off",
                    "bondScale": 0.3,
                    "bondSpacing": 0.75,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.15,
                    "radiusScale": 2,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "element",
                    "colorScale": "",
                    "colorReverse": false,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
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                    },
                    "disablePicking": false,
                    "sele": "ligand"
                  }
                }
              },
              "1": {
                "0": {
                  "type": "cartoon",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
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                    "subdiv": 6,
                    "radialSegments": 20,
                    "tension": null,
                    "capped": true,
                    "smoothSheet": false,
                    "radiusType": "sstruc",
                    "radiusData": {},
                    "radiusSize": 1,
                    "radiusScale": 0.7,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "residueindex",
                    "colorScale": "spectral",
                    "colorReverse": true,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
                      "elements": [
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                      ]
                    },
                    "disablePicking": false,
                    "sele": ""
                  }
                },
                "1": {
                  "type": "base",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "sphereDetail": 2,
                    "radialSegments": 20,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "bondScale": 0.4,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.3,
                    "radiusScale": 1,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "residueindex",
                    "colorScale": "spectral",
                    "colorReverse": true,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
                      "elements": [
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                      ]
                    },
                    "disablePicking": false,
                    "sele": ""
                  }
                },
                "2": {
                  "type": "ball+stick",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "sphereDetail": 2,
                    "radialSegments": 20,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1.5,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "multipleBond": "off",
                    "bondScale": 0.3,
                    "bondSpacing": 0.75,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.15,
                    "radiusScale": 2,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
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                    "type": "blob",
                    "data": "data_3W32\n# \n_entry.id   3W32 \n# \n_audit_conform.dict_name       mmcif_pdbx.dic \n_audit_conform.dict_version    5.281 \n_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic \n# \nloop_\n_database_2.database_id \n_database_2.database_code \nPDB   3W32         \nRCSB  RCSB095823   \nWWPDB D_1000095823 \n# \nloop_\n_pdbx_database_related.db_name \n_pdbx_database_related.db_id \n_pdbx_database_related.details \n_pdbx_database_related.content_type \nPDB 3POZ . unspecified \nPDB 3W33 . unspecified \n# \n_pdbx_database_status.status_code                     REL \n_pdbx_database_status.entry_id                        3W32 \n_pdbx_database_status.recvd_initial_deposition_date   2012-12-07 \n_pdbx_database_status.deposit_site                    PDBJ \n_pdbx_database_status.process_site                    PDBJ \n_pdbx_database_status.methods_development_category    ? \n_pdbx_database_status.status_code_sf                  REL \n_pdbx_database_status.status_code_mr                  ? \n_pdbx_database_status.SG_entry                        ? \n_pdbx_database_status.status_code_cs                  ? \n_pdbx_database_status.pdb_format_compatible           Y \n# \nloop_\n_audit_author.name \n_audit_author.pdbx_ordinal \n'Sogabe, S.'   1 \n'Kawakita, Y.' 2 \n# \n_citation.id                        primary \n_citation.title                     'Design and synthesis of novel pyrimido[4,5-b]azepine derivatives as HER2/EGFR dual inhibitors' \n_citation.journal_abbrev            Bioorg.Med.Chem. \n_citation.journal_volume            21 \n_citation.page_first                2250 \n_citation.page_last                 2261 \n_citation.year                      2013 \n_citation.journal_id_ASTM           BMECEP \n_citation.country                   UK \n_citation.journal_id_ISSN           0968-0896 \n_citation.journal_id_CSD            1200 \n_citation.book_publisher            ? \n_citation.pdbx_database_id_PubMed   23490150 \n_citation.pdbx_database_id_DOI      10.1016/j.bmc.2013.02.014 \n# \nloop_\n_citation_author.citation_id \n_citation_author.name \n_citation_author.ordinal \nprimary 'Kawakita, Y.'  1  \nprimary 'Seto, M.'      2  \nprimary 'Ohashi, T.'    3  \nprimary 'Tamura, T.'    4  \nprimary 'Yusa, T.'      5  \nprimary 'Miki, H.'      6  \nprimary 'Iwata, H.'     7  \nprimary 'Kamiguchi, H.' 8  \nprimary 'Tanaka, T.'    9  \nprimary 'Sogabe, S.'    10 \nprimary 'Ohta, Y.'      11 \nprimary 'Ishikawa, T.'  12 \n# \n_cell.entry_id           3W32 \n_cell.length_a           46.443 \n_cell.length_b           68.306 \n_cell.length_c           103.273 \n_cell.angle_alpha        90.00 \n_cell.angle_beta         90.00 \n_cell.angle_gamma        90.00 \n_cell.Z_PDB              4 \n_cell.pdbx_unique_axis   ? \n_cell.length_a_esd       ? \n_cell.length_b_esd       ? \n_cell.length_c_esd       ? \n_cell.angle_alpha_esd    ? \n_cell.angle_beta_esd     ? \n_cell.angle_gamma_esd    ? \n# \n_symmetry.entry_id                         3W32 \n_symmetry.space_group_name_H-M             'P 21 21 21' \n_symmetry.pdbx_full_space_group_name_H-M   ? \n_symmetry.cell_setting                     ? \n_symmetry.Int_Tables_number                19 \n_symmetry.space_group_name_Hall            ? \n# \nloop_\n_entity.id \n_entity.type \n_entity.src_method \n_entity.pdbx_description \n_entity.formula_weight \n_entity.pdbx_number_of_molecules \n_entity.pdbx_ec \n_entity.pdbx_mutation \n_entity.pdbx_fragment \n_entity.details \n1 polymer     man 'Epidermal growth factor receptor' 37563.457 1  2.7.10.1 ? 'Kinase domain, UNP residues 696-1022' ? \n2 non-polymer syn \n;4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-N-[2-(methylsulfonyl)ethyl]-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide\n;\n581.994   1  ?        ? ?                                      ? \n3 non-polymer syn 'SULFATE ION' 96.063    1  ?        ? ?                                      ? \n4 water       nat water 18.015    82 ?        ? ?                                      ? \n# \n_entity_name_com.entity_id   1 \n_entity_name_com.name        'Proto-oncogene c-ErbB-1, Receptor tyrosine-protein kinase erbB-1' \n# \n_entity_poly.entity_id                      1 \n_entity_poly.type                           'polypeptide(L)' \n_entity_poly.nstd_linkage                   no \n_entity_poly.nstd_monomer                   no \n_entity_poly.pdbx_seq_one_letter_code       \n;GAMGEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNP\nHVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVK\nITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGER\nLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVD\nADEYLIPQQG\n;\n_entity_poly.pdbx_seq_one_letter_code_can   \n;GAMGEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNP\nHVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVK\nITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGER\nLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVD\nADEYLIPQQG\n;\n_entity_poly.pdbx_strand_id                 A \n_entity_poly.pdbx_target_identifier         ? \n# \nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.num \n_entity_poly_seq.mon_id \n_entity_poly_seq.hetero \n1 1   GLY n \n1 2   ALA n \n1 3   MET n \n1 4   GLY n \n1 5   GLU n \n1 6   ALA n \n1 7   PRO n \n1 8   ASN n \n1 9   GLN n \n1 10  ALA n \n1 11  LEU n \n1 12  LEU n \n1 13  ARG n \n1 14  ILE n \n1 15  LEU n \n1 16  LYS n \n1 17  GLU n \n1 18  THR n \n1 19  GLU n \n1 20  PHE n \n1 21  LYS n \n1 22  LYS n \n1 23  ILE n \n1 24  LYS n \n1 25  VAL n \n1 26  LEU n \n1 27  GLY n \n1 28  SER n \n1 29  GLY n \n1 30  ALA n \n1 31  PHE n \n1 32  GLY n \n1 33  THR n \n1 34  VAL n \n1 35  TYR n \n1 36  LYS n \n1 37  GLY n \n1 38  LEU n \n1 39  TRP n \n1 40  ILE n \n1 41  PRO n \n1 42  GLU n \n1 43  GLY n \n1 44  GLU n \n1 45  LYS n \n1 46  VAL n \n1 47  LYS n \n1 48  ILE n \n1 49  PRO n \n1 50  VAL n \n1 51  ALA n \n1 52  ILE n \n1 53  LYS n \n1 54  GLU n \n1 55  LEU n \n1 56  ARG n \n1 57  GLU n \n1 58  ALA n \n1 59  THR n \n1 60  SER n \n1 61  PRO n \n1 62  LYS n \n1 63  ALA n \n1 64  ASN n \n1 65  LYS n \n1 66  GLU n \n1 67  ILE n \n1 68  LEU n \n1 69  ASP n \n1 70  GLU n \n1 71  ALA n \n1 72  TYR n \n1 73  VAL n \n1 74  MET n \n1 75  ALA n \n1 76  SER n \n1 77  VAL n \n1 78  ASP n \n1 79  ASN n \n1 80  PRO n \n1 81  HIS n \n1 82  VAL n \n1 83  CYS n \n1 84  ARG n \n1 85  LEU n \n1 86  LEU n \n1 87  GLY n \n1 88  ILE n \n1 89  CYS n \n1 90  LEU n \n1 91  THR n \n1 92  SER n \n1 93  THR n \n1 94  VAL n \n1 95  GLN n \n1 96  LEU n \n1 97  ILE n \n1 98  THR n \n1 99  GLN n \n1 100 LEU n \n1 101 MET n \n1 102 PRO n \n1 103 PHE n \n1 104 GLY n \n1 105 CYS n \n1 106 LEU n \n1 107 LEU n \n1 108 ASP n \n1 109 TYR n \n1 110 VAL n \n1 111 ARG n \n1 112 GLU n \n1 113 HIS n \n1 114 LYS n \n1 115 ASP n \n1 116 ASN n \n1 117 ILE n \n1 118 GLY n \n1 119 SER n \n1 120 GLN n \n1 121 TYR n \n1 122 LEU n \n1 123 LEU n \n1 124 ASN n \n1 125 TRP n \n1 126 CYS n \n1 127 VAL n \n1 128 GLN n \n1 129 ILE n \n1 130 ALA n \n1 131 LYS n \n1 132 GLY n \n1 133 MET n \n1 134 ASN n \n1 135 TYR n \n1 136 LEU n \n1 137 GLU n \n1 138 ASP n \n1 139 ARG n \n1 140 ARG n \n1 141 LEU n \n1 142 VAL n \n1 143 HIS n \n1 144 ARG n \n1 145 ASP n \n1 146 LEU n \n1 147 ALA n \n1 148 ALA n \n1 149 ARG n \n1 150 ASN n \n1 151 VAL n \n1 152 LEU n \n1 153 VAL n \n1 154 LYS n \n1 155 THR n \n1 156 PRO n \n1 157 GLN n \n1 158 HIS n \n1 159 VAL n \n1 160 LYS n \n1 161 ILE n \n1 162 THR n \n1 163 ASP n \n1 164 PHE n \n1 165 GLY n \n1 166 LEU n \n1 167 ALA n \n1 168 LYS n \n1 169 LEU n \n1 170 LEU n \n1 171 GLY n \n1 172 ALA n \n1 173 GLU n \n1 174 GLU n \n1 175 LYS n \n1 176 GLU n \n1 177 TYR n \n1 178 HIS n \n1 179 ALA n \n1 180 GLU n \n1 181 GLY n \n1 182 GLY n \n1 183 LYS n \n1 184 VAL n \n1 185 PRO n \n1 186 ILE n \n1 187 LYS n \n1 188 TRP n \n1 189 MET n \n1 190 ALA n \n1 191 LEU n \n1 192 GLU n \n1 193 SER n \n1 194 ILE n \n1 195 LEU n \n1 196 HIS n \n1 197 ARG n \n1 198 ILE n \n1 199 TYR n \n1 200 THR n \n1 201 HIS n \n1 202 GLN n \n1 203 SER n \n1 204 ASP n \n1 205 VAL n \n1 206 TRP n \n1 207 SER n \n1 208 TYR n \n1 209 GLY n \n1 210 VAL n \n1 211 THR n \n1 212 VAL n \n1 213 TRP n \n1 214 GLU n \n1 215 LEU n \n1 216 MET n \n1 217 THR n \n1 218 PHE n \n1 219 GLY n \n1 220 SER n \n1 221 LYS n \n1 222 PRO n \n1 223 TYR n \n1 224 ASP n \n1 225 GLY n \n1 226 ILE n \n1 227 PRO n \n1 228 ALA n \n1 229 SER n \n1 230 GLU n \n1 231 ILE n \n1 232 SER n \n1 233 SER n \n1 234 ILE n \n1 235 LEU n \n1 236 GLU n \n1 237 LYS n \n1 238 GLY n \n1 239 GLU n \n1 240 ARG n \n1 241 LEU n \n1 242 PRO n \n1 243 GLN n \n1 244 PRO n \n1 245 PRO n \n1 246 ILE n \n1 247 CYS n \n1 248 THR n \n1 249 ILE n \n1 250 ASP n \n1 251 VAL n \n1 252 TYR n \n1 253 MET n \n1 254 ILE n \n1 255 MET n \n1 256 VAL n \n1 257 LYS n \n1 258 CYS n \n1 259 TRP n \n1 260 MET n \n1 261 ILE n \n1 262 ASP n \n1 263 ALA n \n1 264 ASP n \n1 265 SER n \n1 266 ARG n \n1 267 PRO n \n1 268 LYS n \n1 269 PHE n \n1 270 ARG n \n1 271 GLU n \n1 272 LEU n \n1 273 ILE n \n1 274 ILE n \n1 275 GLU n \n1 276 PHE n \n1 277 SER n \n1 278 LYS n \n1 279 MET n \n1 280 ALA n \n1 281 ARG n \n1 282 ASP n \n1 283 PRO n \n1 284 GLN n \n1 285 ARG n \n1 286 TYR n \n1 287 LEU n \n1 288 VAL n \n1 289 ILE n \n1 290 GLN n \n1 291 GLY n \n1 292 ASP n \n1 293 GLU n \n1 294 ARG n \n1 295 MET n \n1 296 HIS n \n1 297 LEU n \n1 298 PRO n \n1 299 SER n \n1 300 PRO n \n1 301 THR n \n1 302 ASP n \n1 303 SER n \n1 304 ASN n \n1 305 PHE n \n1 306 TYR n \n1 307 ARG n \n1 308 ALA n \n1 309 LEU n \n1 310 MET n \n1 311 ASP n \n1 312 GLU n \n1 313 GLU n \n1 314 ASP n \n1 315 MET n \n1 316 ASP n \n1 317 ASP n \n1 318 VAL n \n1 319 VAL n \n1 320 ASP n \n1 321 ALA n \n1 322 ASP n \n1 323 GLU n \n1 324 TYR n \n1 325 LEU n \n1 326 ILE n \n1 327 PRO n \n1 328 GLN n \n1 329 GLN n \n1 330 GLY n \n# \n_entity_src_gen.entity_id                          1 \n_entity_src_gen.pdbx_src_id                        1 \n_entity_src_gen.pdbx_alt_source_flag               sample \n_entity_src_gen.pdbx_seq_type                      ? \n_entity_src_gen.pdbx_beg_seq_num                   ? \n_entity_src_gen.pdbx_end_seq_num                   ? \n_entity_src_gen.gene_src_common_name               human \n_entity_src_gen.gene_src_genus                     ? \n_entity_src_gen.pdbx_gene_src_gene                 'EGFR, ERBB, ERBB1, HER1' \n_entity_src_gen.gene_src_species                   ? \n_entity_src_gen.gene_src_strain                    ? \n_entity_src_gen.gene_src_tissue                    ? \n_entity_src_gen.gene_src_tissue_fraction           ? \n_entity_src_gen.gene_src_details                   ? \n_entity_src_gen.pdbx_gene_src_fragment             ? \n_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' \n_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 \n_entity_src_gen.pdbx_gene_src_variant              ? \n_entity_src_gen.pdbx_gene_src_cell_line            ? \n_entity_src_gen.pdbx_gene_src_atcc                 ? \n_entity_src_gen.pdbx_gene_src_organ                ? \n_entity_src_gen.pdbx_gene_src_organelle            ? \n_entity_src_gen.pdbx_gene_src_cell                 ? \n_entity_src_gen.pdbx_gene_src_cellular_location    ? \n_entity_src_gen.host_org_common_name               ? \n_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' \n_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 \n_entity_src_gen.host_org_genus                     ? \n_entity_src_gen.pdbx_host_org_gene                 ? \n_entity_src_gen.pdbx_host_org_organ                ? \n_entity_src_gen.host_org_species                   ? \n_entity_src_gen.pdbx_host_org_tissue               ? \n_entity_src_gen.pdbx_host_org_tissue_fraction      ? \n_entity_src_gen.pdbx_host_org_strain               ? \n_entity_src_gen.pdbx_host_org_variant              ? \n_entity_src_gen.pdbx_host_org_cell_line            Sf9 \n_entity_src_gen.pdbx_host_org_atcc                 ? \n_entity_src_gen.pdbx_host_org_culture_collection   ? \n_entity_src_gen.pdbx_host_org_cell                 ? \n_entity_src_gen.pdbx_host_org_organelle            ? \n_entity_src_gen.pdbx_host_org_cellular_location    ? \n_entity_src_gen.pdbx_host_org_vector_type          baculovirus \n_entity_src_gen.pdbx_host_org_vector               ? \n_entity_src_gen.host_org_details                   ? \n_entity_src_gen.expression_system_id               ? \n_entity_src_gen.plasmid_name                       pFastBac1 \n_entity_src_gen.plasmid_details                    ? \n_entity_src_gen.pdbx_description                   ? \n# \n_struct_ref.id                         1 \n_struct_ref.db_name                    UNP \n_struct_ref.db_code                    EGFR_HUMAN \n_struct_ref.pdbx_db_accession          P00533 \n_struct_ref.entity_id                  1 \n_struct_ref.pdbx_seq_one_letter_code   \n;GEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVC\nRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVKITD\nFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGERLPQ\nPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVDADE\nYLIPQQG\n;\n_struct_ref.pdbx_align_begin           696 \n_struct_ref.pdbx_db_isoform            ? \n# \n_struct_ref_seq.align_id                      1 \n_struct_ref_seq.ref_id                        1 \n_struct_ref_seq.pdbx_PDB_id_code              3W32 \n_struct_ref_seq.pdbx_strand_id                A \n_struct_ref_seq.seq_align_beg                 4 \n_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? \n_struct_ref_seq.seq_align_end                 330 \n_struct_ref_seq.pdbx_seq_align_end_ins_code   ? \n_struct_ref_seq.pdbx_db_accession             P00533 \n_struct_ref_seq.db_align_beg                  696 \n_struct_ref_seq.pdbx_db_align_beg_ins_code    ? \n_struct_ref_seq.db_align_end                  1022 \n_struct_ref_seq.pdbx_db_align_end_ins_code    ? \n_struct_ref_seq.pdbx_auth_seq_align_beg       696 \n_struct_ref_seq.pdbx_auth_seq_align_end       1022 \n# \nloop_\n_struct_ref_seq_dif.align_id \n_struct_ref_seq_dif.pdbx_pdb_id_code \n_struct_ref_seq_dif.mon_id \n_struct_ref_seq_dif.pdbx_pdb_strand_id \n_struct_ref_seq_dif.seq_num \n_struct_ref_seq_dif.pdbx_pdb_ins_code \n_struct_ref_seq_dif.pdbx_seq_db_name \n_struct_ref_seq_dif.pdbx_seq_db_accession_code \n_struct_ref_seq_dif.db_mon_id \n_struct_ref_seq_dif.pdbx_seq_db_seq_num \n_struct_ref_seq_dif.details \n_struct_ref_seq_dif.pdbx_auth_seq_num \n_struct_ref_seq_dif.pdbx_ordinal \n1 3W32 GLY A 1 ? UNP P00533 ? ? 'EXPRESSION TAG' 693 1 \n1 3W32 ALA A 2 ? UNP P00533 ? ? 'EXPRESSION TAG' 694 2 \n1 3W32 MET A 3 ? UNP P00533 ? ? 'EXPRESSION TAG' 695 3 \n# \nloop_\n_chem_comp.id \n_chem_comp.type \n_chem_comp.mon_nstd_flag \n_chem_comp.name \n_chem_comp.pdbx_synonyms \n_chem_comp.formula \n_chem_comp.formula_weight \nALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'            89.093  \nARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'        175.209 \nASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'           132.118 \nASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'            133.103 \nCYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'          121.158 \nGLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'          146.144 \nGLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'            147.129 \nGLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'            75.067  \nHIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'        156.162 \nHOH non-polymer         . WATER ? 'H2 O'                  18.015  \nILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'           131.173 \nLEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'           131.173 \nLYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'        147.195 \nMET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'         149.211 \nPHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'           165.189 \nPRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'            115.130 \nSER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'            105.093 \nSO4 non-polymer         . 'SULFATE ION' ? 'O4 S -2'               96.063  \nTHR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'            119.119 \nTRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'         204.225 \nTYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'           181.189 \nVAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'           117.146 \nW32 non-polymer         . \n;4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-N-[2-(methylsulfonyl)ethyl]-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide\n;\n? 'C25 H23 Cl F3 N5 O4 S' 581.994 \n# \n_exptl.entry_id          3W32 \n_exptl.method            'X-RAY DIFFRACTION' \n_exptl.crystals_number   1 \n# \n_exptl_crystal.id                    1 \n_exptl_crystal.density_meas          ? \n_exptl_crystal.density_Matthews      2.18 \n_exptl_crystal.density_percent_sol   43.59 \n_exptl_crystal.description           ? \n_exptl_crystal.F_000                 ? \n_exptl_crystal.preparation           ? \n# \n_exptl_crystal_grow.crystal_id      1 \n_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' \n_exptl_crystal_grow.temp            298 \n_exptl_crystal_grow.temp_details    ? \n_exptl_crystal_grow.pH              5.5 \n_exptl_crystal_grow.pdbx_pH_range   ? \n_exptl_crystal_grow.pdbx_details    \n'0.1M MES, 0.2M lithium sulfate, 25% PEG 3350, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K' \n# \n_diffrn.id                     1 \n_diffrn.ambient_temp           100 \n_diffrn.ambient_temp_details   ? \n_diffrn.crystal_id             1 \n# \n_diffrn_detector.diffrn_id              1 \n_diffrn_detector.detector               CCD \n_diffrn_detector.type                   'ADSC QUANTUM 315r' \n_diffrn_detector.pdbx_collection_date   2011-12-21 \n_diffrn_detector.details                ? \n# \n_diffrn_radiation.diffrn_id                        1 \n_diffrn_radiation.wavelength_id                    1 \n_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M \n_diffrn_radiation.monochromator                    ? \n_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' \n_diffrn_radiation.pdbx_scattering_type             x-ray \n# \n_diffrn_radiation_wavelength.id           1 \n_diffrn_radiation_wavelength.wavelength   0.97649 \n_diffrn_radiation_wavelength.wt           1.0 \n# \n_diffrn_source.diffrn_id                   1 \n_diffrn_source.source                      SYNCHROTRON \n_diffrn_source.type                        'ALS BEAMLINE 5.0.3' \n_diffrn_source.pdbx_synchrotron_site       ALS \n_diffrn_source.pdbx_synchrotron_beamline   5.0.3 \n_diffrn_source.pdbx_wavelength             ? \n_diffrn_source.pdbx_wavelength_list        0.97649 \n# \n_reflns.pdbx_diffrn_id               1 \n_reflns.pdbx_ordinal                 1 \n_reflns.entry_id                     3W32 \n_reflns.observed_criterion_sigma_I   ? \n_reflns.observed_criterion_sigma_F   ? \n_reflns.d_resolution_low             50 \n_reflns.d_resolution_high            1.8 \n_reflns.number_obs                   30817 \n_reflns.number_all                   ? \n_reflns.percent_possible_obs         99.7 \n_reflns.pdbx_Rmerge_I_obs            ? \n_reflns.pdbx_Rsym_value              0.054 \n_reflns.pdbx_netI_over_sigmaI        26.1 \n_reflns.B_iso_Wilson_estimate        ? \n_reflns.pdbx_redundancy              4.8 \n_reflns.R_free_details               ? \n_reflns.limit_h_max                  ? \n_reflns.limit_h_min                  ? \n_reflns.limit_k_max                  ? \n_reflns.limit_k_min                  ? \n_reflns.limit_l_max                  ? \n_reflns.limit_l_min                  ? \n_reflns.observed_criterion_F_max     ? \n_reflns.observed_criterion_F_min     ? \n_reflns.pdbx_chi_squared             ? \n_reflns.pdbx_scaling_rejects         ? \n# \n_reflns_shell.pdbx_diffrn_id         1 \n_reflns_shell.pdbx_ordinal           1 \n_reflns_shell.d_res_high             1.8 \n_reflns_shell.d_res_low              1.83 \n_reflns_shell.percent_possible_all   99.9 \n_reflns_shell.Rmerge_I_obs           ? \n_reflns_shell.pdbx_Rsym_value        0.898 \n_reflns_shell.meanI_over_sigI_obs    2.0 \n_reflns_shell.pdbx_redundancy        4.9 \n_reflns_shell.percent_possible_obs   ? \n_reflns_shell.number_unique_all      ? \n_reflns_shell.number_measured_all    ? \n_reflns_shell.number_measured_obs    ? \n_reflns_shell.number_unique_obs      ? \n_reflns_shell.pdbx_chi_squared       ? \n# \n_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' \n_refine.entry_id                                 3W32 \n_refine.pdbx_diffrn_id                           1 \n_refine.pdbx_TLS_residual_ADP_flag               ? \n_refine.ls_number_reflns_obs                     29096 \n_refine.ls_number_reflns_all                     ? \n_refine.pdbx_ls_sigma_I                          ? \n_refine.pdbx_ls_sigma_F                          . \n_refine.pdbx_data_cutoff_high_absF               ? \n_refine.pdbx_data_cutoff_low_absF                ? \n_refine.pdbx_data_cutoff_high_rms_absF           ? \n_refine.ls_d_res_low                             40.00 \n_refine.ls_d_res_high                            1.80 \n_refine.ls_percent_reflns_obs                    98.97 \n_refine.ls_R_factor_obs                          0.20219 \n_refine.ls_R_factor_all                          ? \n_refine.ls_R_factor_R_work                       0.20045 \n_refine.ls_R_factor_R_free                       0.23552 \n_refine.ls_R_factor_R_free_error                 ? \n_refine.ls_R_factor_R_free_error_details         ? \n_refine.ls_percent_reflns_R_free                 5.0 \n_refine.ls_number_reflns_R_free                  1539 \n_refine.ls_number_parameters                     ? \n_refine.ls_number_restraints                     ? \n_refine.occupancy_min                            ? \n_refine.occupancy_max                            ? \n_refine.correlation_coeff_Fo_to_Fc               0.962 \n_refine.correlation_coeff_Fo_to_Fc_free          0.943 \n_refine.B_iso_mean                               46.448 \n_refine.aniso_B[1][1]                            3.86 \n_refine.aniso_B[2][2]                            0.11 \n_refine.aniso_B[3][3]                            -3.97 \n_refine.aniso_B[1][2]                            -0.00 \n_refine.aniso_B[1][3]                            -0.00 \n_refine.aniso_B[2][3]                            -0.00 \n_refine.solvent_model_details                    MASK \n_refine.solvent_model_param_ksol                 ? \n_refine.solvent_model_param_bsol                 ? \n_refine.pdbx_solvent_vdw_probe_radii             1.40 \n_refine.pdbx_solvent_ion_probe_radii             0.80 \n_refine.pdbx_solvent_shrinkage_radii             0.80 \n_refine.pdbx_ls_cross_valid_method               THROUGHOUT \n_refine.details                                  ? \n_refine.pdbx_starting_model                      1XKK \n_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' \n_refine.pdbx_isotropic_thermal_model             ? \n_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' \n_refine.pdbx_stereochem_target_val_spec_case     ? \n_refine.pdbx_R_Free_selection_details            RANDOM \n_refine.pdbx_overall_ESU_R                       0.141 \n_refine.pdbx_overall_ESU_R_Free                  0.131 \n_refine.overall_SU_ML                            0.103 \n_refine.pdbx_overall_phase_error                 ? \n_refine.overall_SU_B                             6.930 \n_refine.overall_SU_R_Cruickshank_DPI             ? \n_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? \n_refine.pdbx_overall_SU_R_Blow_DPI               ? \n_refine.pdbx_overall_SU_R_free_Blow_DPI          ? \n_refine.ls_redundancy_reflns_obs                 ? \n_refine.B_iso_min                                ? \n_refine.B_iso_max                                ? \n_refine.overall_SU_R_free                        ? \n_refine.ls_wR_factor_R_free                      ? \n_refine.ls_wR_factor_R_work                      ? \n_refine.overall_FOM_free_R_set                   ? \n_refine.overall_FOM_work_R_set                   ? \n# \n_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' \n_refine_hist.cycle_id                         LAST \n_refine_hist.pdbx_number_atoms_protein        2545 \n_refine_hist.pdbx_number_atoms_nucleic_acid   0 \n_refine_hist.pdbx_number_atoms_ligand         44 \n_refine_hist.number_atoms_solvent             82 \n_refine_hist.number_atoms_total               2671 \n_refine_hist.d_res_high                       1.80 \n_refine_hist.d_res_low                        40.00 \n# \nloop_\n_refine_ls_restr.type \n_refine_ls_restr.dev_ideal \n_refine_ls_restr.dev_ideal_target \n_refine_ls_restr.weight \n_refine_ls_restr.number \n_refine_ls_restr.pdbx_refine_id \n_refine_ls_restr.pdbx_restraint_function \nr_bond_refined_d             0.009  0.019  ? 2647 'X-RAY DIFFRACTION' ? \nr_bond_other_d               ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_angle_refined_deg          1.362  1.995  ? 3587 'X-RAY DIFFRACTION' ? \nr_angle_other_deg            ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_dihedral_angle_1_deg       5.462  5.000  ? 316  'X-RAY DIFFRACTION' ? \nr_dihedral_angle_2_deg       34.868 24.123 ? 114  'X-RAY DIFFRACTION' ? \nr_dihedral_angle_3_deg       14.009 15.000 ? 481  'X-RAY DIFFRACTION' ? \nr_dihedral_angle_4_deg       16.236 15.000 ? 16   'X-RAY DIFFRACTION' ? \nr_chiral_restr               0.092  0.200  ? 393  'X-RAY DIFFRACTION' ? \nr_gen_planes_refined         0.006  0.021  ? 2017 'X-RAY DIFFRACTION' ? \nr_gen_planes_other           ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbd_refined                ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbd_other                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbtor_refined              ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_nbtor_other                ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_xyhbond_nbd_refined        ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_xyhbond_nbd_other          ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_metal_ion_refined          ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_metal_ion_other            ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_vdw_refined       ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_vdw_other         ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_hbond_refined     ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_hbond_other       ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_metal_ion_refined ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_symmetry_metal_ion_other   ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_mcbond_it                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_mcbond_other               ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_mcangle_it                 ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_scbond_it                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_scangle_it                 ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_rigid_bond_restr           ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_sphericity_free            ?      ?      ? ?    'X-RAY DIFFRACTION' ? \nr_sphericity_bonded          ?      ?      ? ?    'X-RAY DIFFRACTION' ? \n# \n_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' \n_refine_ls_shell.pdbx_total_number_of_bins_used   20 \n_refine_ls_shell.d_res_high                       1.805 \n_refine_ls_shell.d_res_low                        1.852 \n_refine_ls_shell.number_reflns_R_work             2043 \n_refine_ls_shell.R_factor_R_work                  0.307 \n_refine_ls_shell.percent_reflns_obs               95.73 \n_refine_ls_shell.R_factor_R_free                  0.344 \n_refine_ls_shell.R_factor_R_free_error            ? \n_refine_ls_shell.percent_reflns_R_free            ? \n_refine_ls_shell.number_reflns_R_free             110 \n_refine_ls_shell.number_reflns_all                ? \n_refine_ls_shell.R_factor_all                     ? \n_refine_ls_shell.redundancy_reflns_obs            ? \n_refine_ls_shell.number_reflns_obs                ? \n# \n_struct.entry_id                  3W32 \n_struct.title                     'EGFR kinase domain complexed with compound 20a' \n_struct.pdbx_descriptor           'Epidermal growth factor receptor (E.C.2.7.10.1)' \n_struct.pdbx_model_details        ? \n_struct.pdbx_CASP_flag            ? \n_struct.pdbx_model_type_details   ? \n# \n_struct_keywords.entry_id        3W32 \n_struct_keywords.pdbx_keywords   'TRANSFERASE/TRANSFERASE INHIBITOR' \n_struct_keywords.text            \n'ANTI-ONCOGENE, CELL CYCLE, DISEASE MUTATION, KINASE DOMAIN, RECEPTOR, TRANSFERASE-TRANSFERASE INHIBITOR complex' \n# \nloop_\n_struct_asym.id \n_struct_asym.pdbx_blank_PDB_chainid_flag \n_struct_asym.pdbx_modified \n_struct_asym.entity_id \n_struct_asym.details \nA N N 1 ? \nB N N 2 ? \nC N N 3 ? \nD N N 4 ? \n# \n_struct_biol.id        1 \n_struct_biol.details   ? \n# \nloop_\n_struct_conf.conf_type_id \n_struct_conf.id \n_struct_conf.pdbx_PDB_helix_id \n_struct_conf.beg_label_comp_id \n_struct_conf.beg_label_asym_id \n_struct_conf.beg_label_seq_id \n_struct_conf.pdbx_beg_PDB_ins_code \n_struct_conf.end_label_comp_id \n_struct_conf.end_label_asym_id \n_struct_conf.end_label_seq_id \n_struct_conf.pdbx_end_PDB_ins_code \n_struct_conf.beg_auth_comp_id \n_struct_conf.beg_auth_asym_id \n_struct_conf.beg_auth_seq_id \n_struct_conf.end_auth_comp_id \n_struct_conf.end_auth_asym_id \n_struct_conf.end_auth_seq_id \n_struct_conf.pdbx_PDB_helix_class \n_struct_conf.details \n_struct_conf.pdbx_PDB_helix_length \nHELX_P HELX_P1  1  LYS A 16  ? THR A 18  ? LYS A 708  THR A 710  5 ? 3  \nHELX_P HELX_P2  2  ALA A 63  ? VAL A 77  ? ALA A 755  VAL A 769  1 ? 15 \nHELX_P HELX_P3  3  CYS A 105 ? LYS A 114 ? CYS A 797  LYS A 806  1 ? 10 \nHELX_P HELX_P4  4  ASP A 115 ? ILE A 117 ? ASP A 807  ILE A 809  5 ? 3  \nHELX_P HELX_P5  5  GLY A 118 ? ARG A 139 ? GLY A 810  ARG A 831  1 ? 22 \nHELX_P HELX_P6  6  ALA A 147 ? ARG A 149 ? ALA A 839  ARG A 841  5 ? 3  \nHELX_P HELX_P7  7  GLY A 165 ? LEU A 170 ? GLY A 857  LEU A 862  1 ? 6  \nHELX_P HELX_P8  8  GLU A 174 ? GLU A 180 ? GLU A 866  GLU A 872  1 ? 7  \nHELX_P HELX_P9  9  PRO A 185 ? MET A 189 ? PRO A 877  MET A 881  5 ? 5  \nHELX_P HELX_P10 10 ALA A 190 ? ARG A 197 ? ALA A 882  ARG A 889  1 ? 8  \nHELX_P HELX_P11 11 THR A 200 ? THR A 217 ? THR A 892  THR A 909  1 ? 18 \nHELX_P HELX_P12 12 PRO A 227 ? SER A 229 ? PRO A 919  SER A 921  5 ? 3  \nHELX_P HELX_P13 13 GLU A 230 ? LYS A 237 ? GLU A 922  LYS A 929  1 ? 8  \nHELX_P HELX_P14 14 THR A 248 ? TRP A 259 ? THR A 940  TRP A 951  1 ? 12 \nHELX_P HELX_P15 15 ASP A 262 ? ARG A 266 ? ASP A 954  ARG A 958  5 ? 5  \nHELX_P HELX_P16 16 LYS A 268 ? ALA A 280 ? LYS A 960  ALA A 972  1 ? 13 \nHELX_P HELX_P17 17 ASP A 282 ? LEU A 287 ? ASP A 974  LEU A 979  1 ? 6  \nHELX_P HELX_P18 18 GLY A 291 ? MET A 295 ? GLY A 983  MET A 987  5 ? 5  \nHELX_P HELX_P19 19 SER A 299 ? ASP A 302 ? SER A 991  ASP A 994  5 ? 4  \nHELX_P HELX_P20 20 SER A 303 ? ASP A 311 ? SER A 995  ASP A 1003 1 ? 9  \nHELX_P HELX_P21 21 ASP A 320 ? LEU A 325 ? ASP A 1012 LEU A 1017 1 ? 6  \n# \n_struct_conf_type.id          HELX_P \n_struct_conf_type.criteria    ? \n_struct_conf_type.reference   ? \n# \nloop_\n_struct_sheet.id \n_struct_sheet.type \n_struct_sheet.number_strands \n_struct_sheet.details \nA ? 6 ? \nB ? 2 ? \n# \nloop_\n_struct_sheet_order.sheet_id \n_struct_sheet_order.range_id_1 \n_struct_sheet_order.range_id_2 \n_struct_sheet_order.offset \n_struct_sheet_order.sense \nA 1 2 ? parallel      \nA 2 3 ? anti-parallel \nA 3 4 ? anti-parallel \nA 4 5 ? anti-parallel \nA 5 6 ? anti-parallel \nB 1 2 ? anti-parallel \n# \nloop_\n_struct_sheet_range.sheet_id \n_struct_sheet_range.id \n_struct_sheet_range.beg_label_comp_id \n_struct_sheet_range.beg_label_asym_id \n_struct_sheet_range.beg_label_seq_id \n_struct_sheet_range.pdbx_beg_PDB_ins_code \n_struct_sheet_range.end_label_comp_id \n_struct_sheet_range.end_label_asym_id \n_struct_sheet_range.end_label_seq_id \n_struct_sheet_range.pdbx_end_PDB_ins_code \n_struct_sheet_range.beg_auth_comp_id \n_struct_sheet_range.beg_auth_asym_id \n_struct_sheet_range.beg_auth_seq_id \n_struct_sheet_range.end_auth_comp_id \n_struct_sheet_range.end_auth_asym_id \n_struct_sheet_range.end_auth_seq_id \nA 1 ARG A 13  ? ILE A 14  ? ARG A 705 ILE A 706 \nA 2 LEU A 85  ? LEU A 90  ? LEU A 777 LEU A 782 \nA 3 VAL A 94  ? GLN A 99  ? VAL A 786 GLN A 791 \nA 4 ILE A 48  ? LEU A 55  ? ILE A 740 LEU A 747 \nA 5 GLY A 32  ? TRP A 39  ? GLY A 724 TRP A 731 \nA 6 PHE A 20  ? SER A 28  ? PHE A 712 SER A 720 \nB 1 VAL A 151 ? THR A 155 ? VAL A 843 THR A 847 \nB 2 HIS A 158 ? ILE A 161 ? HIS A 850 ILE A 853 \n# \nloop_\n_pdbx_struct_sheet_hbond.sheet_id \n_pdbx_struct_sheet_hbond.range_id_1 \n_pdbx_struct_sheet_hbond.range_id_2 \n_pdbx_struct_sheet_hbond.range_1_label_atom_id \n_pdbx_struct_sheet_hbond.range_1_label_comp_id \n_pdbx_struct_sheet_hbond.range_1_label_asym_id \n_pdbx_struct_sheet_hbond.range_1_label_seq_id \n_pdbx_struct_sheet_hbond.range_1_PDB_ins_code \n_pdbx_struct_sheet_hbond.range_1_auth_atom_id \n_pdbx_struct_sheet_hbond.range_1_auth_comp_id \n_pdbx_struct_sheet_hbond.range_1_auth_asym_id \n_pdbx_struct_sheet_hbond.range_1_auth_seq_id \n_pdbx_struct_sheet_hbond.range_2_label_atom_id \n_pdbx_struct_sheet_hbond.range_2_label_comp_id \n_pdbx_struct_sheet_hbond.range_2_label_asym_id \n_pdbx_struct_sheet_hbond.range_2_label_seq_id \n_pdbx_struct_sheet_hbond.range_2_PDB_ins_code \n_pdbx_struct_sheet_hbond.range_2_auth_atom_id \n_pdbx_struct_sheet_hbond.range_2_auth_comp_id \n_pdbx_struct_sheet_hbond.range_2_auth_asym_id \n_pdbx_struct_sheet_hbond.range_2_auth_seq_id \nA 1 2 N ARG A 13  ? N ARG A 705 O ILE A 88  ? O ILE A 780 \nA 2 3 N GLY A 87  ? N GLY A 779 O ILE A 97  ? O ILE A 789 \nA 3 4 O LEU A 96  ? O LEU A 788 N LYS A 53  ? N LYS A 745 \nA 4 5 O ILE A 48  ? O ILE A 740 N TRP A 39  ? N TRP A 731 \nA 5 6 O LYS A 36  ? O LYS A 728 N ILE A 23  ? N ILE A 715 \nB 1 2 N LEU A 152 ? N LEU A 844 O LYS A 160 ? O LYS A 852 \n# \nloop_\n_struct_site.id \n_struct_site.pdbx_evidence_code \n_struct_site.pdbx_auth_asym_id \n_struct_site.pdbx_auth_comp_id \n_struct_site.pdbx_auth_seq_id \n_struct_site.pdbx_auth_ins_code \n_struct_site.pdbx_num_residues \n_struct_site.details \nAC1 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE W32 A 1101' \nAC2 Software ? ? ? ? 4  'BINDING SITE FOR RESIDUE SO4 A 1102' \n# \nloop_\n_struct_site_gen.id \n_struct_site_gen.site_id \n_struct_site_gen.pdbx_num_res \n_struct_site_gen.label_comp_id \n_struct_site_gen.label_asym_id \n_struct_site_gen.label_seq_id \n_struct_site_gen.pdbx_auth_ins_code \n_struct_site_gen.auth_comp_id \n_struct_site_gen.auth_asym_id \n_struct_site_gen.auth_seq_id \n_struct_site_gen.label_atom_id \n_struct_site_gen.label_alt_id \n_struct_site_gen.symmetry \n_struct_site_gen.details \n1  AC1 20 SER A 28  ? SER A 720  . ? 1_555 ? \n2  AC1 20 ALA A 51  ? ALA A 743  . ? 1_555 ? \n3  AC1 20 LYS A 53  ? LYS A 745  . ? 1_555 ? \n4  AC1 20 MET A 74  ? MET A 766  . ? 1_555 ? \n5  AC1 20 CYS A 83  ? CYS A 775  . ? 1_555 ? \n6  AC1 20 ARG A 84  ? ARG A 776  . ? 1_555 ? \n7  AC1 20 LEU A 85  ? LEU A 777  . ? 1_555 ? \n8  AC1 20 LEU A 96  ? LEU A 788  . ? 1_555 ? \n9  AC1 20 THR A 98  ? THR A 790  . ? 1_555 ? \n10 AC1 20 GLN A 99  ? GLN A 791  . ? 1_555 ? \n11 AC1 20 LEU A 100 ? LEU A 792  . ? 1_555 ? \n12 AC1 20 MET A 101 ? MET A 793  . ? 1_555 ? \n13 AC1 20 LEU A 152 ? LEU A 844  . ? 1_555 ? \n14 AC1 20 THR A 162 ? THR A 854  . ? 1_555 ? \n15 AC1 20 ASP A 163 ? ASP A 855  . ? 1_555 ? \n16 AC1 20 PHE A 164 ? PHE A 856  . ? 1_555 ? \n17 AC1 20 ASP A 250 ? ASP A 942  . ? 3_655 ? \n18 AC1 20 PHE A 305 ? PHE A 997  . ? 1_555 ? \n19 AC1 20 HOH D .   ? HOH A 2001 . ? 1_555 ? \n20 AC1 20 HOH D .   ? HOH A 2010 . ? 1_555 ? \n21 AC2 4  ARG A 111 ? ARG A 803  . ? 1_555 ? \n22 AC2 4  LYS A 221 ? LYS A 913  . ? 1_555 ? \n23 AC2 4  ARG A 285 ? ARG A 977  . ? 3_655 ? \n24 AC2 4  HOH D .   ? HOH A 2037 . ? 1_555 ? \n# \n_database_PDB_matrix.entry_id          3W32 \n_database_PDB_matrix.origx[1][1]       1.000000 \n_database_PDB_matrix.origx[1][2]       0.000000 \n_database_PDB_matrix.origx[1][3]       0.000000 \n_database_PDB_matrix.origx[2][1]       0.000000 \n_database_PDB_matrix.origx[2][2]       1.000000 \n_database_PDB_matrix.origx[2][3]       0.000000 \n_database_PDB_matrix.origx[3][1]       0.000000 \n_database_PDB_matrix.origx[3][2]       0.000000 \n_database_PDB_matrix.origx[3][3]       1.000000 \n_database_PDB_matrix.origx_vector[1]   0.00000 \n_database_PDB_matrix.origx_vector[2]   0.00000 \n_database_PDB_matrix.origx_vector[3]   0.00000 \n# \n_atom_sites.entry_id                    3W32 \n_atom_sites.fract_transf_matrix[1][1]   0.021532 \n_atom_sites.fract_transf_matrix[1][2]   0.000000 \n_atom_sites.fract_transf_matrix[1][3]   0.000000 \n_atom_sites.fract_transf_matrix[2][1]   0.000000 \n_atom_sites.fract_transf_matrix[2][2]   0.014640 \n_atom_sites.fract_transf_matrix[2][3]   0.000000 \n_atom_sites.fract_transf_matrix[3][1]   0.000000 \n_atom_sites.fract_transf_matrix[3][2]   0.000000 \n_atom_sites.fract_transf_matrix[3][3]   0.009683 \n_atom_sites.fract_transf_vector[1]      0.00000 \n_atom_sites.fract_transf_vector[2]      0.00000 \n_atom_sites.fract_transf_vector[3]      0.00000 \n# \nloop_\n_atom_type.symbol \nC  \nCL \nF  \nN  \nO  \nS  \n# \nloop_\n_atom_site.group_PDB \n_atom_site.id \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.occupancy \n_atom_site.B_iso_or_equiv \n_atom_site.pdbx_formal_charge \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.pdbx_PDB_model_num \nATOM   1    N  N   . GLN A 1 9   ? -0.023 33.326 -4.411  1.00 47.95  ? 701  GLN A N   1 \nATOM   2    C  CA  . GLN A 1 9   ? -0.291 31.978 -3.835  1.00 50.95  ? 701  GLN A CA  1 \nATOM   3    C  C   . GLN A 1 9   ? 0.946  31.062 -3.957  1.00 47.20  ? 701  GLN A C   1 \nATOM   4    O  O   . GLN A 1 9   ? 0.876  29.863 -3.659  1.00 47.25  ? 701  GLN A O   1 \nATOM   5    C  CB  . GLN A 1 9   ? -1.501 31.341 -4.517  1.00 64.85  ? 701  GLN A CB  1 \nATOM   6    C  CG  . GLN A 1 9   ? -2.441 30.619 -3.562  1.00 84.93  ? 701  GLN A CG  1 \nATOM   7    C  CD  . GLN A 1 9   ? -3.514 29.816 -4.282  1.00 102.47 ? 701  GLN A CD  1 \nATOM   8    O  OE1 . GLN A 1 9   ? -4.681 30.215 -4.329  1.00 95.64  ? 701  GLN A OE1 1 \nATOM   9    N  NE2 . GLN A 1 9   ? -3.123 28.679 -4.849  1.00 100.38 ? 701  GLN A NE2 1 \nATOM   10   N  N   . ALA A 1 10  ? 2.069  31.642 -4.384  1.00 45.71  ? 702  ALA A N   1 \nATOM   11   C  CA  . ALA A 1 10  ? 3.343  30.929 -4.498  1.00 43.17  ? 702  ALA A CA  1 \nATOM   12   C  C   . ALA A 1 10  ? 3.775  30.322 -3.161  1.00 47.99  ? 702  ALA A C   1 \nATOM   13   O  O   . ALA A 1 10  ? 3.538  30.924 -2.110  1.00 44.37  ? 702  ALA A O   1 \nATOM   14   C  CB  . ALA A 1 10  ? 4.416  31.882 -5.023  1.00 42.30  ? 702  ALA A CB  1 \nATOM   15   N  N   . LEU A 1 11  ? 4.401  29.139 -3.199  1.00 38.24  ? 703  LEU A N   1 \nATOM   16   C  CA  . LEU A 1 11  ? 5.009  28.552 -2.003  1.00 37.89  ? 703  LEU A CA  1 \nATOM   17   C  C   . LEU A 1 11  ? 6.142  29.430 -1.494  1.00 37.81  ? 703  LEU A C   1 \nATOM   18   O  O   . LEU A 1 11  ? 6.222  29.735 -0.302  1.00 39.19  ? 703  LEU A O   1 \nATOM   19   C  CB  . LEU A 1 11  ? 5.530  27.130 -2.289  1.00 36.07  ? 703  LEU A CB  1 \nATOM   20   C  CG  . LEU A 1 11  ? 5.658  26.188 -1.082  1.00 46.85  ? 703  LEU A CG  1 \nATOM   21   C  CD1 . LEU A 1 11  ? 4.475  26.310 -0.125  1.00 49.71  ? 703  LEU A CD1 1 \nATOM   22   C  CD2 . LEU A 1 11  ? 5.791  24.740 -1.541  1.00 44.12  ? 703  LEU A CD2 1 \nATOM   23   N  N   . LEU A 1 12  ? 7.016  29.822 -2.415  1.00 33.81  ? 704  LEU A N   1 \nATOM   24   C  CA  . LEU A 1 12  ? 8.054  30.799 -2.155  1.00 32.97  ? 704  LEU A CA  1 \nATOM   25   C  C   . LEU A 1 12  ? 7.590  32.151 -2.677  1.00 34.88  ? 704  LEU A C   1 \nATOM   26   O  O   . LEU A 1 12  ? 7.644  32.424 -3.878  1.00 34.62  ? 704  LEU A O   1 \nATOM   27   C  CB  . LEU A 1 12  ? 9.371  30.386 -2.831  1.00 33.39  ? 704  LEU A CB  1 \nATOM   28   C  CG  . LEU A 1 12  ? 10.591 31.295 -2.585  1.00 38.51  ? 704  LEU A CG  1 \nATOM   29   C  CD1 . LEU A 1 12  ? 10.953 31.361 -1.104  1.00 34.30  ? 704  LEU A CD1 1 \nATOM   30   C  CD2 . LEU A 1 12  ? 11.796 30.854 -3.421  1.00 39.10  ? 704  LEU A CD2 1 \nATOM   31   N  N   . ARG A 1 13  ? 7.120  33.006 -1.775  1.00 35.37  ? 705  ARG A N   1 \nATOM   32   C  CA  . ARG A 1 13  ? 6.680  34.346 -2.183  1.00 37.73  ? 705  ARG A CA  1 \nATOM   33   C  C   . ARG A 1 13  ? 7.840  35.253 -2.555  1.00 41.05  ? 705  ARG A C   1 \nATOM   34   O  O   . ARG A 1 13  ? 8.844  35.319 -1.838  1.00 40.80  ? 705  ARG A O   1 \nATOM   35   C  CB  . ARG A 1 13  ? 5.837  34.997 -1.093  1.00 46.62  ? 705  ARG A CB  1 \nATOM   36   C  CG  . ARG A 1 13  ? 4.460  34.388 -0.965  1.00 48.65  ? 705  ARG A CG  1 \nATOM   37   C  CD  . ARG A 1 13  ? 3.829  34.763 0.358   1.00 65.57  ? 705  ARG A CD  1 \nATOM   38   N  NE  . ARG A 1 13  ? 2.514  35.377 0.173   1.00 86.68  ? 705  ARG A NE  1 \nATOM   39   C  CZ  . ARG A 1 13  ? 1.353  34.757 0.356   1.00 93.12  ? 705  ARG A CZ  1 \nATOM   40   N  NH1 . ARG A 1 13  ? 1.317  33.485 0.736   1.00 98.53  ? 705  ARG A NH1 1 \nATOM   41   N  NH2 . ARG A 1 13  ? 0.220  35.417 0.161   1.00 92.67  ? 705  ARG A NH2 1 \nATOM   42   N  N   . ILE A 1 14  ? 7.698  35.943 -3.686  1.00 39.60  ? 706  ILE A N   1 \nATOM   43   C  CA  . ILE A 1 14  ? 8.700  36.898 -4.116  1.00 43.49  ? 706  ILE A CA  1 \nATOM   44   C  C   . ILE A 1 14  ? 8.207  38.234 -3.610  1.00 47.29  ? 706  ILE A C   1 \nATOM   45   O  O   . ILE A 1 14  ? 7.260  38.798 -4.160  1.00 44.25  ? 706  ILE A O   1 \nATOM   46   C  CB  . ILE A 1 14  ? 8.837  36.961 -5.649  1.00 52.42  ? 706  ILE A CB  1 \nATOM   47   C  CG1 . ILE A 1 14  ? 9.004  35.559 -6.256  1.00 51.04  ? 706  ILE A CG1 1 \nATOM   48   C  CG2 . ILE A 1 14  ? 9.975  37.897 -6.048  1.00 53.78  ? 706  ILE A CG2 1 \nATOM   49   C  CD1 . ILE A 1 14  ? 10.122 34.729 -5.654  1.00 43.80  ? 706  ILE A CD1 1 \nATOM   50   N  N   . LEU A 1 15  ? 8.836  38.729 -2.552  1.00 44.78  ? 707  LEU A N   1 \nATOM   51   C  CA  . LEU A 1 15  ? 8.365  39.947 -1.911  1.00 45.23  ? 707  LEU A CA  1 \nATOM   52   C  C   . LEU A 1 15  ? 9.109  41.154 -2.458  1.00 51.28  ? 707  LEU A C   1 \nATOM   53   O  O   . LEU A 1 15  ? 10.318 41.092 -2.692  1.00 49.23  ? 707  LEU A O   1 \nATOM   54   C  CB  . LEU A 1 15  ? 8.544  39.881 -0.391  1.00 47.65  ? 707  LEU A CB  1 \nATOM   55   C  CG  . LEU A 1 15  ? 8.012  38.705 0.428   1.00 54.52  ? 707  LEU A CG  1 \nATOM   56   C  CD1 . LEU A 1 15  ? 8.324  38.928 1.896   1.00 43.38  ? 707  LEU A CD1 1 \nATOM   57   C  CD2 . LEU A 1 15  ? 6.521  38.497 0.232   1.00 44.93  ? 707  LEU A CD2 1 \nATOM   58   N  N   . LYS A 1 16  ? 8.366  42.237 -2.676  1.00 49.18  ? 708  LYS A N   1 \nATOM   59   C  CA  . LYS A 1 16  ? 8.936  43.529 -3.035  1.00 61.50  ? 708  LYS A CA  1 \nATOM   60   C  C   . LYS A 1 16  ? 9.393  44.224 -1.768  1.00 50.76  ? 708  LYS A C   1 \nATOM   61   O  O   . LYS A 1 16  ? 8.770  44.070 -0.717  1.00 45.43  ? 708  LYS A O   1 \nATOM   62   C  CB  . LYS A 1 16  ? 7.891  44.407 -3.729  1.00 62.24  ? 708  LYS A CB  1 \nATOM   63   C  CG  . LYS A 1 16  ? 7.556  44.004 -5.157  1.00 77.38  ? 708  LYS A CG  1 \nATOM   64   C  CD  . LYS A 1 16  ? 6.048  43.943 -5.381  1.00 92.20  ? 708  LYS A CD  1 \nATOM   65   C  CE  . LYS A 1 16  ? 5.334  45.228 -4.984  1.00 96.25  ? 708  LYS A CE  1 \nATOM   66   N  NZ  . LYS A 1 16  ? 3.853  45.097 -5.081  1.00 100.00 ? 708  LYS A NZ  1 \nATOM   67   N  N   . GLU A 1 17  ? 10.473 44.994 -1.879  1.00 51.48  ? 709  GLU A N   1 \nATOM   68   C  CA  . GLU A 1 17  ? 11.019 45.768 -0.758  1.00 53.55  ? 709  GLU A CA  1 \nATOM   69   C  C   . GLU A 1 17  ? 9.963  46.612 -0.044  1.00 57.51  ? 709  GLU A C   1 \nATOM   70   O  O   . GLU A 1 17  ? 10.016 46.795 1.175   1.00 53.23  ? 709  GLU A O   1 \nATOM   71   C  CB  . GLU A 1 17  ? 12.169 46.651 -1.235  1.00 59.31  ? 709  GLU A CB  1 \nATOM   72   C  CG  . GLU A 1 17  ? 13.434 45.873 -1.562  1.00 72.06  ? 709  GLU A CG  1 \nATOM   73   C  CD  . GLU A 1 17  ? 14.597 46.768 -1.940  1.00 93.68  ? 709  GLU A CD  1 \nATOM   74   O  OE1 . GLU A 1 17  ? 15.553 46.867 -1.141  1.00 83.68  ? 709  GLU A OE1 1 \nATOM   75   O  OE2 . GLU A 1 17  ? 14.556 47.370 -3.037  1.00 102.62 ? 709  GLU A OE2 1 \nATOM   76   N  N   . THR A 1 18  ? 9.000  47.113 -0.809  1.00 57.55  ? 710  THR A N   1 \nATOM   77   C  CA  . THR A 1 18  ? 7.909  47.910 -0.252  1.00 61.28  ? 710  THR A CA  1 \nATOM   78   C  C   . THR A 1 18  ? 6.964  47.093 0.638   1.00 54.24  ? 710  THR A C   1 \nATOM   79   O  O   . THR A 1 18  ? 6.198  47.661 1.416   1.00 57.81  ? 710  THR A O   1 \nATOM   80   C  CB  . THR A 1 18  ? 7.093  48.606 -1.364  1.00 63.46  ? 710  THR A CB  1 \nATOM   81   O  OG1 . THR A 1 18  ? 6.576  47.624 -2.275  1.00 63.38  ? 710  THR A OG1 1 \nATOM   82   C  CG2 . THR A 1 18  ? 7.958  49.614 -2.128  1.00 61.93  ? 710  THR A CG2 1 \nATOM   83   N  N   . GLU A 1 19  ? 7.034  45.765 0.530   1.00 50.22  ? 711  GLU A N   1 \nATOM   84   C  CA  . GLU A 1 19  ? 6.124  44.862 1.239   1.00 56.68  ? 711  GLU A CA  1 \nATOM   85   C  C   . GLU A 1 19  ? 6.551  44.536 2.659   1.00 57.72  ? 711  GLU A C   1 \nATOM   86   O  O   . GLU A 1 19  ? 5.754  44.024 3.451   1.00 52.39  ? 711  GLU A O   1 \nATOM   87   C  CB  . GLU A 1 19  ? 6.023  43.535 0.507   1.00 61.93  ? 711  GLU A CB  1 \nATOM   88   C  CG  . GLU A 1 19  ? 5.118  43.514 -0.698  1.00 62.49  ? 711  GLU A CG  1 \nATOM   89   C  CD  . GLU A 1 19  ? 5.016  42.116 -1.252  1.00 59.26  ? 711  GLU A CD  1 \nATOM   90   O  OE1 . GLU A 1 19  ? 5.574  41.880 -2.337  1.00 54.03  ? 711  GLU A OE1 1 \nATOM   91   O  OE2 . GLU A 1 19  ? 4.413  41.250 -0.581  1.00 74.56  ? 711  GLU A OE2 1 \nATOM   92   N  N   . PHE A 1 20  ? 7.816  44.782 2.967   1.00 48.75  ? 712  PHE A N   1 \nATOM   93   C  CA  . PHE A 1 20  ? 8.343  44.449 4.291   1.00 54.26  ? 712  PHE A CA  1 \nATOM   94   C  C   . PHE A 1 20  ? 9.321  45.508 4.795   1.00 45.27  ? 712  PHE A C   1 \nATOM   95   O  O   . PHE A 1 20  ? 9.920  46.235 4.000   1.00 48.92  ? 712  PHE A O   1 \nATOM   96   C  CB  . PHE A 1 20  ? 8.976  43.045 4.294   1.00 46.56  ? 712  PHE A CB  1 \nATOM   97   C  CG  . PHE A 1 20  ? 10.222 42.928 3.457   1.00 42.91  ? 712  PHE A CG  1 \nATOM   98   C  CD1 . PHE A 1 20  ? 11.483 43.010 4.046   1.00 51.07  ? 712  PHE A CD1 1 \nATOM   99   C  CD2 . PHE A 1 20  ? 10.147 42.734 2.077   1.00 46.22  ? 712  PHE A CD2 1 \nATOM   100  C  CE1 . PHE A 1 20  ? 12.644 42.902 3.285   1.00 44.32  ? 712  PHE A CE1 1 \nATOM   101  C  CE2 . PHE A 1 20  ? 11.308 42.632 1.312   1.00 42.45  ? 712  PHE A CE2 1 \nATOM   102  C  CZ  . PHE A 1 20  ? 12.558 42.714 1.917   1.00 46.72  ? 712  PHE A CZ  1 \nATOM   103  N  N   . LYS A 1 21  ? 9.481  45.577 6.115   1.00 46.12  ? 713  LYS A N   1 \nATOM   104  C  CA  . LYS A 1 21  ? 10.320 46.606 6.756   1.00 45.30  ? 713  LYS A CA  1 \nATOM   105  C  C   . LYS A 1 21  ? 11.170 46.000 7.867   1.00 49.56  ? 713  LYS A C   1 \nATOM   106  O  O   . LYS A 1 21  ? 10.647 45.280 8.717   1.00 45.46  ? 713  LYS A O   1 \nATOM   107  C  CB  . LYS A 1 21  ? 9.456  47.720 7.356   1.00 49.90  ? 713  LYS A CB  1 \nATOM   108  C  CG  . LYS A 1 21  ? 8.771  48.628 6.353   1.00 61.39  ? 713  LYS A CG  1 \nATOM   109  C  CD  . LYS A 1 21  ? 7.824  49.599 7.050   1.00 81.27  ? 713  LYS A CD  1 \nATOM   110  C  CE  . LYS A 1 21  ? 6.888  50.280 6.056   1.00 69.86  ? 713  LYS A CE  1 \nATOM   111  N  NZ  . LYS A 1 21  ? 6.043  51.324 6.705   1.00 75.33  ? 713  LYS A NZ  1 \nATOM   112  N  N   . LYS A 1 22  ? 12.471 46.301 7.847   1.00 42.35  ? 714  LYS A N   1 \nATOM   113  C  CA  . LYS A 1 22  ? 13.389 45.951 8.930   1.00 46.11  ? 714  LYS A CA  1 \nATOM   114  C  C   . LYS A 1 22  ? 13.160 46.943 10.061  1.00 49.85  ? 714  LYS A C   1 \nATOM   115  O  O   . LYS A 1 22  ? 13.256 48.154 9.856   1.00 46.66  ? 714  LYS A O   1 \nATOM   116  C  CB  . LYS A 1 22  ? 14.845 46.063 8.477   1.00 49.54  ? 714  LYS A CB  1 \nATOM   117  C  CG  . LYS A 1 22  ? 15.287 45.129 7.369   1.00 53.76  ? 714  LYS A CG  1 \nATOM   118  C  CD  . LYS A 1 22  ? 16.780 45.310 7.156   1.00 53.79  ? 714  LYS A CD  1 \nATOM   119  C  CE  . LYS A 1 22  ? 17.258 44.686 5.862   1.00 52.83  ? 714  LYS A CE  1 \nATOM   120  N  NZ  . LYS A 1 22  ? 16.787 45.457 4.676   1.00 51.68  ? 714  LYS A NZ  1 \nATOM   121  N  N   . ILE A 1 23  ? 12.852 46.439 11.251  1.00 41.67  ? 715  ILE A N   1 \nATOM   122  C  CA  . ILE A 1 23  ? 12.489 47.317 12.368  1.00 48.15  ? 715  ILE A CA  1 \nATOM   123  C  C   . ILE A 1 23  ? 13.658 47.486 13.336  1.00 52.85  ? 715  ILE A C   1 \nATOM   124  O  O   . ILE A 1 23  ? 14.015 48.611 13.693  1.00 49.85  ? 715  ILE A O   1 \nATOM   125  C  CB  . ILE A 1 23  ? 11.191 46.843 13.061  1.00 41.49  ? 715  ILE A CB  1 \nATOM   126  C  CG1 . ILE A 1 23  ? 10.029 47.003 12.077  1.00 54.99  ? 715  ILE A CG1 1 \nATOM   127  C  CG2 . ILE A 1 23  ? 10.918 47.629 14.339  1.00 47.96  ? 715  ILE A CG2 1 \nATOM   128  C  CD1 . ILE A 1 23  ? 8.670  46.667 12.641  1.00 54.20  ? 715  ILE A CD1 1 \nATOM   129  N  N   . LYS A 1 24  ? 14.260 46.369 13.744  1.00 43.46  ? 716  LYS A N   1 \nATOM   130  C  CA  . LYS A 1 24  ? 15.429 46.392 14.621  1.00 42.49  ? 716  LYS A CA  1 \nATOM   131  C  C   . LYS A 1 24  ? 16.392 45.271 14.247  1.00 45.76  ? 716  LYS A C   1 \nATOM   132  O  O   . LYS A 1 24  ? 15.983 44.237 13.719  1.00 37.65  ? 716  LYS A O   1 \nATOM   133  C  CB  . LYS A 1 24  ? 15.018 46.242 16.094  1.00 41.41  ? 716  LYS A CB  1 \nATOM   134  C  CG  . LYS A 1 24  ? 14.316 47.443 16.710  1.00 50.17  ? 716  LYS A CG  1 \nATOM   135  C  CD  . LYS A 1 24  ? 15.288 48.548 17.111  1.00 45.61  ? 716  LYS A CD  1 \nATOM   136  C  CE  . LYS A 1 24  ? 14.606 49.912 17.154  1.00 50.59  ? 716  LYS A CE  1 \nATOM   137  N  NZ  . LYS A 1 24  ? 13.715 50.066 18.332  1.00 57.19  ? 716  LYS A NZ  1 \nATOM   138  N  N   . VAL A 1 25  ? 17.673 45.475 14.541  1.00 41.16  ? 717  VAL A N   1 \nATOM   139  C  CA  . VAL A 1 25  ? 18.678 44.442 14.362  1.00 44.05  ? 717  VAL A CA  1 \nATOM   140  C  C   . VAL A 1 25  ? 18.537 43.387 15.446  1.00 43.45  ? 717  VAL A C   1 \nATOM   141  O  O   . VAL A 1 25  ? 18.310 43.709 16.608  1.00 42.18  ? 717  VAL A O   1 \nATOM   142  C  CB  . VAL A 1 25  ? 20.107 45.009 14.449  1.00 51.16  ? 717  VAL A CB  1 \nATOM   143  C  CG1 . VAL A 1 25  ? 21.126 43.887 14.314  1.00 47.71  ? 717  VAL A CG1 1 \nATOM   144  C  CG2 . VAL A 1 25  ? 20.336 46.059 13.379  1.00 50.70  ? 717  VAL A CG2 1 \nATOM   145  N  N   . LEU A 1 26  ? 18.670 42.119 15.068  1.00 37.54  ? 718  LEU A N   1 \nATOM   146  C  CA  . LEU A 1 26  ? 18.797 41.074 16.067  1.00 33.15  ? 718  LEU A CA  1 \nATOM   147  C  C   . LEU A 1 26  ? 20.279 40.757 16.246  1.00 37.30  ? 718  LEU A C   1 \nATOM   148  O  O   . LEU A 1 26  ? 20.810 40.967 17.326  1.00 35.69  ? 718  LEU A O   1 \nATOM   149  C  CB  . LEU A 1 26  ? 17.938 39.850 15.721  1.00 36.59  ? 718  LEU A CB  1 \nATOM   150  C  CG  . LEU A 1 26  ? 16.428 40.166 15.737  1.00 36.86  ? 718  LEU A CG  1 \nATOM   151  C  CD1 . LEU A 1 26  ? 15.544 39.021 15.239  1.00 37.85  ? 718  LEU A CD1 1 \nATOM   152  C  CD2 . LEU A 1 26  ? 15.991 40.593 17.131  1.00 43.64  ? 718  LEU A CD2 1 \nATOM   153  N  N   . GLY A 1 27  ? 20.953 40.292 15.192  1.00 36.46  ? 719  GLY A N   1 \nATOM   154  C  CA  . GLY A 1 27  ? 22.388 39.991 15.276  1.00 44.27  ? 719  GLY A CA  1 \nATOM   155  C  C   . GLY A 1 27  ? 23.000 39.439 14.002  1.00 57.08  ? 719  GLY A C   1 \nATOM   156  O  O   . GLY A 1 27  ? 22.282 39.077 13.066  1.00 53.06  ? 719  GLY A O   1 \nATOM   157  N  N   . SER A 1 28  ? 24.332 39.364 13.984  1.00 50.75  ? 720  SER A N   1 \nATOM   158  C  CA  . SER A 1 28  ? 25.091 38.813 12.856  1.00 51.92  ? 720  SER A CA  1 \nATOM   159  C  C   . SER A 1 28  ? 25.623 37.404 13.118  1.00 49.94  ? 720  SER A C   1 \nATOM   160  O  O   . SER A 1 28  ? 25.669 36.937 14.256  1.00 55.24  ? 720  SER A O   1 \nATOM   161  C  CB  . SER A 1 28  ? 26.258 39.736 12.495  1.00 63.92  ? 720  SER A CB  1 \nATOM   162  O  OG  . SER A 1 28  ? 25.807 40.883 11.797  1.00 68.03  ? 720  SER A OG  1 \nATOM   163  N  N   . GLY A 1 29  ? 26.029 36.737 12.043  1.00 57.18  ? 721  GLY A N   1 \nATOM   164  C  CA  . GLY A 1 29  ? 26.598 35.399 12.113  1.00 57.01  ? 721  GLY A CA  1 \nATOM   165  C  C   . GLY A 1 29  ? 27.510 35.199 10.922  1.00 63.27  ? 721  GLY A C   1 \nATOM   166  O  O   . GLY A 1 29  ? 27.672 36.108 10.098  1.00 61.34  ? 721  GLY A O   1 \nATOM   167  N  N   . ALA A 1 30  ? 28.107 34.012 10.835  1.00 71.41  ? 722  ALA A N   1 \nATOM   168  C  CA  . ALA A 1 30  ? 28.983 33.644 9.716   1.00 73.15  ? 722  ALA A CA  1 \nATOM   169  C  C   . ALA A 1 30  ? 28.313 33.834 8.352   1.00 71.72  ? 722  ALA A C   1 \nATOM   170  O  O   . ALA A 1 30  ? 28.929 34.359 7.417   1.00 59.12  ? 722  ALA A O   1 \nATOM   171  C  CB  . ALA A 1 30  ? 29.472 32.207 9.870   1.00 75.65  ? 722  ALA A CB  1 \nATOM   172  N  N   . PHE A 1 31  ? 27.048 33.425 8.245   1.00 55.28  ? 723  PHE A N   1 \nATOM   173  C  CA  . PHE A 1 31  ? 26.364 33.451 6.959   1.00 45.36  ? 723  PHE A CA  1 \nATOM   174  C  C   . PHE A 1 31  ? 25.582 34.728 6.671   1.00 48.16  ? 723  PHE A C   1 \nATOM   175  O  O   . PHE A 1 31  ? 25.209 34.967 5.523   1.00 48.85  ? 723  PHE A O   1 \nATOM   176  C  CB  . PHE A 1 31  ? 25.478 32.207 6.773   1.00 54.29  ? 723  PHE A CB  1 \nATOM   177  C  CG  . PHE A 1 31  ? 26.238 30.908 6.806   1.00 54.47  ? 723  PHE A CG  1 \nATOM   178  C  CD1 . PHE A 1 31  ? 25.767 29.831 7.558   1.00 50.67  ? 723  PHE A CD1 1 \nATOM   179  C  CD2 . PHE A 1 31  ? 27.441 30.759 6.102   1.00 49.42  ? 723  PHE A CD2 1 \nATOM   180  C  CE1 . PHE A 1 31  ? 26.475 28.635 7.608   1.00 55.72  ? 723  PHE A CE1 1 \nATOM   181  C  CE2 . PHE A 1 31  ? 28.142 29.562 6.141   1.00 43.55  ? 723  PHE A CE2 1 \nATOM   182  C  CZ  . PHE A 1 31  ? 27.667 28.504 6.905   1.00 48.56  ? 723  PHE A CZ  1 \nATOM   183  N  N   . GLY A 1 32  ? 25.325 35.543 7.693   1.00 43.86  ? 724  GLY A N   1 \nATOM   184  C  CA  . GLY A 1 32  ? 24.590 36.788 7.469   1.00 31.49  ? 724  GLY A CA  1 \nATOM   185  C  C   . GLY A 1 32  ? 24.017 37.449 8.711   1.00 41.98  ? 724  GLY A C   1 \nATOM   186  O  O   . GLY A 1 32  ? 24.322 37.039 9.836   1.00 47.37  ? 724  GLY A O   1 \nATOM   187  N  N   . THR A 1 33  ? 23.156 38.446 8.488   1.00 38.68  ? 725  THR A N   1 \nATOM   188  C  CA  . THR A 1 33  ? 22.603 39.310 9.542   1.00 38.78  ? 725  THR A CA  1 \nATOM   189  C  C   . THR A 1 33  ? 21.065 39.285 9.625   1.00 38.49  ? 725  THR A C   1 \nATOM   190  O  O   . THR A 1 33  ? 20.391 39.449 8.608   1.00 33.98  ? 725  THR A O   1 \nATOM   191  C  CB  . THR A 1 33  ? 23.053 40.762 9.320   1.00 49.97  ? 725  THR A CB  1 \nATOM   192  O  OG1 . THR A 1 33  ? 24.483 40.810 9.375   1.00 46.95  ? 725  THR A OG1 1 \nATOM   193  C  CG2 . THR A 1 33  ? 22.472 41.700 10.383  1.00 44.75  ? 725  THR A CG2 1 \nATOM   194  N  N   . VAL A 1 34  ? 20.534 39.134 10.842  1.00 32.51  ? 726  VAL A N   1 \nATOM   195  C  CA  . VAL A 1 34  ? 19.070 38.979 11.051  1.00 35.80  ? 726  VAL A CA  1 \nATOM   196  C  C   . VAL A 1 34  ? 18.414 40.191 11.729  1.00 34.03  ? 726  VAL A C   1 \nATOM   197  O  O   . VAL A 1 34  ? 18.988 40.751 12.672  1.00 34.12  ? 726  VAL A O   1 \nATOM   198  C  CB  . VAL A 1 34  ? 18.745 37.679 11.833  1.00 33.62  ? 726  VAL A CB  1 \nATOM   199  C  CG1 . VAL A 1 34  ? 17.231 37.439 11.869  1.00 35.20  ? 726  VAL A CG1 1 \nATOM   200  C  CG2 . VAL A 1 34  ? 19.400 36.488 11.163  1.00 37.39  ? 726  VAL A CG2 1 \nATOM   201  N  N   . TYR A 1 35  ? 17.215 40.566 11.254  1.00 33.84  ? 727  TYR A N   1 \nATOM   202  C  CA  . TYR A 1 35  ? 16.439 41.698 11.760  1.00 32.33  ? 727  TYR A CA  1 \nATOM   203  C  C   . TYR A 1 35  ? 15.042 41.252 12.170  1.00 37.12  ? 727  TYR A C   1 \nATOM   204  O  O   . TYR A 1 35  ? 14.463 40.338 11.555  1.00 34.66  ? 727  TYR A O   1 \nATOM   205  C  CB  . TYR A 1 35  ? 16.246 42.780 10.672  1.00 34.43  ? 727  TYR A CB  1 \nATOM   206  C  CG  . TYR A 1 35  ? 17.514 43.312 10.073  1.00 40.06  ? 727  TYR A CG  1 \nATOM   207  C  CD1 . TYR A 1 35  ? 18.048 44.535 10.495  1.00 44.66  ? 727  TYR A CD1 1 \nATOM   208  C  CD2 . TYR A 1 35  ? 18.204 42.586 9.100   1.00 48.07  ? 727  TYR A CD2 1 \nATOM   209  C  CE1 . TYR A 1 35  ? 19.233 45.017 9.958   1.00 40.67  ? 727  TYR A CE1 1 \nATOM   210  C  CE2 . TYR A 1 35  ? 19.393 43.057 8.559   1.00 45.69  ? 727  TYR A CE2 1 \nATOM   211  C  CZ  . TYR A 1 35  ? 19.897 44.277 8.987   1.00 50.79  ? 727  TYR A CZ  1 \nATOM   212  O  OH  . TYR A 1 35  ? 21.076 44.738 8.449   1.00 40.87  ? 727  TYR A OH  1 \nATOM   213  N  N   . LYS A 1 36  ? 14.496 41.908 13.186  1.00 31.04  ? 728  LYS A N   1 \nATOM   214  C  CA  . LYS A 1 36  ? 13.046 41.836 13.452  1.00 34.53  ? 728  LYS A CA  1 \nATOM   215  C  C   . LYS A 1 36  ? 12.362 42.756 12.451  1.00 38.87  ? 728  LYS A C   1 \nATOM   216  O  O   . LYS A 1 36  ? 12.862 43.841 12.167  1.00 39.43  ? 728  LYS A O   1 \nATOM   217  C  CB  . LYS A 1 36  ? 12.735 42.293 14.875  1.00 39.98  ? 728  LYS A CB  1 \nATOM   218  C  CG  . LYS A 1 36  ? 11.263 42.187 15.275  1.00 50.05  ? 728  LYS A CG  1 \nATOM   219  C  CD  . LYS A 1 36  ? 10.997 42.809 16.640  1.00 41.41  ? 728  LYS A CD  1 \nATOM   220  C  CE  . LYS A 1 36  ? 10.879 44.322 16.557  1.00 49.69  ? 728  LYS A CE  1 \nATOM   221  N  NZ  . LYS A 1 36  ? 10.778 44.921 17.913  1.00 50.16  ? 728  LYS A NZ  1 \nATOM   222  N  N   . GLY A 1 37  ? 11.222 42.334 11.912  1.00 38.44  ? 729  GLY A N   1 \nATOM   223  C  CA  . GLY A 1 37  ? 10.526 43.156 10.939  1.00 40.01  ? 729  GLY A CA  1 \nATOM   224  C  C   . GLY A 1 37  ? 9.034  42.913 10.861  1.00 36.82  ? 729  GLY A C   1 \nATOM   225  O  O   . GLY A 1 37  ? 8.488  42.144 11.635  1.00 33.00  ? 729  GLY A O   1 \nATOM   226  N  N   . LEU A 1 38  ? 8.388  43.608 9.930   1.00 42.24  ? 730  LEU A N   1 \nATOM   227  C  CA  . LEU A 1 38  ? 6.978  43.392 9.627   1.00 41.16  ? 730  LEU A CA  1 \nATOM   228  C  C   . LEU A 1 38  ? 6.790  43.121 8.139   1.00 37.54  ? 730  LEU A C   1 \nATOM   229  O  O   . LEU A 1 38  ? 7.381  43.794 7.295   1.00 43.28  ? 730  LEU A O   1 \nATOM   230  C  CB  . LEU A 1 38  ? 6.128  44.602 10.042  1.00 55.61  ? 730  LEU A CB  1 \nATOM   231  C  CG  . LEU A 1 38  ? 5.797  44.815 11.522  1.00 54.61  ? 730  LEU A CG  1 \nATOM   232  C  CD1 . LEU A 1 38  ? 5.056  46.134 11.690  1.00 55.22  ? 730  LEU A CD1 1 \nATOM   233  C  CD2 . LEU A 1 38  ? 4.985  43.665 12.105  1.00 62.65  ? 730  LEU A CD2 1 \nATOM   234  N  N   . TRP A 1 39  ? 5.976  42.119 7.831   1.00 42.21  ? 731  TRP A N   1 \nATOM   235  C  CA  . TRP A 1 39  ? 5.575  41.865 6.463   1.00 38.29  ? 731  TRP A CA  1 \nATOM   236  C  C   . TRP A 1 39  ? 4.115  42.307 6.264   1.00 44.54  ? 731  TRP A C   1 \nATOM   237  O  O   . TRP A 1 39  ? 3.205  41.854 6.974   1.00 40.95  ? 731  TRP A O   1 \nATOM   238  C  CB  . TRP A 1 39  ? 5.791  40.400 6.085   1.00 44.76  ? 731  TRP A CB  1 \nATOM   239  C  CG  . TRP A 1 39  ? 5.239  40.023 4.741   1.00 49.04  ? 731  TRP A CG  1 \nATOM   240  C  CD1 . TRP A 1 39  ? 5.266  40.773 3.595   1.00 56.68  ? 731  TRP A CD1 1 \nATOM   241  C  CD2 . TRP A 1 39  ? 4.591  38.792 4.399   1.00 57.71  ? 731  TRP A CD2 1 \nATOM   242  N  NE1 . TRP A 1 39  ? 4.663  40.089 2.569   1.00 61.09  ? 731  TRP A NE1 1 \nATOM   243  C  CE2 . TRP A 1 39  ? 4.244  38.869 3.032   1.00 55.11  ? 731  TRP A CE2 1 \nATOM   244  C  CE3 . TRP A 1 39  ? 4.266  37.631 5.118   1.00 50.16  ? 731  TRP A CE3 1 \nATOM   245  C  CZ2 . TRP A 1 39  ? 3.587  37.833 2.369   1.00 65.58  ? 731  TRP A CZ2 1 \nATOM   246  C  CZ3 . TRP A 1 39  ? 3.615  36.603 4.461   1.00 59.33  ? 731  TRP A CZ3 1 \nATOM   247  C  CH2 . TRP A 1 39  ? 3.276  36.713 3.098   1.00 60.58  ? 731  TRP A CH2 1 \nATOM   248  N  N   . ILE A 1 40  ? 3.936  43.209 5.304   1.00 46.64  ? 732  ILE A N   1 \nATOM   249  C  CA  . ILE A 1 40  ? 2.625  43.709 4.887   1.00 54.61  ? 732  ILE A CA  1 \nATOM   250  C  C   . ILE A 1 40  ? 2.347  43.178 3.476   1.00 52.31  ? 732  ILE A C   1 \nATOM   251  O  O   . ILE A 1 40  ? 2.779  43.779 2.492   1.00 58.58  ? 732  ILE A O   1 \nATOM   252  C  CB  . ILE A 1 40  ? 2.602  45.255 4.904   1.00 54.63  ? 732  ILE A CB  1 \nATOM   253  C  CG1 . ILE A 1 40  ? 3.132  45.776 6.246   1.00 54.82  ? 732  ILE A CG1 1 \nATOM   254  C  CG2 . ILE A 1 40  ? 1.194  45.787 4.641   1.00 66.79  ? 732  ILE A CG2 1 \nATOM   255  C  CD1 . ILE A 1 40  ? 3.898  47.083 6.154   1.00 59.18  ? 732  ILE A CD1 1 \nATOM   256  N  N   . PRO A 1 41  ? 1.668  42.016 3.370   1.00 54.05  ? 733  PRO A N   1 \nATOM   257  C  CA  . PRO A 1 41  ? 1.327  41.500 2.042   1.00 58.55  ? 733  PRO A CA  1 \nATOM   258  C  C   . PRO A 1 41  ? 0.630  42.595 1.229   1.00 65.49  ? 733  PRO A C   1 \nATOM   259  O  O   . PRO A 1 41  ? -0.188 43.342 1.778   1.00 49.96  ? 733  PRO A O   1 \nATOM   260  C  CB  . PRO A 1 41  ? 0.373  40.346 2.348   1.00 64.25  ? 733  PRO A CB  1 \nATOM   261  C  CG  . PRO A 1 41  ? 0.768  39.882 3.707   1.00 61.88  ? 733  PRO A CG  1 \nATOM   262  C  CD  . PRO A 1 41  ? 1.226  41.110 4.446   1.00 62.75  ? 733  PRO A CD  1 \nATOM   263  N  N   . GLU A 1 42  ? 0.979  42.695 -0.052  1.00 70.24  ? 734  GLU A N   1 \nATOM   264  C  CA  . GLU A 1 42  ? 0.686  43.884 -0.872  1.00 94.73  ? 734  GLU A CA  1 \nATOM   265  C  C   . GLU A 1 42  ? -0.777 44.355 -0.899  1.00 97.63  ? 734  GLU A C   1 \nATOM   266  O  O   . GLU A 1 42  ? -1.074 45.485 -0.500  1.00 94.38  ? 734  GLU A O   1 \nATOM   267  C  CB  . GLU A 1 42  ? 1.246  43.724 -2.298  1.00 109.10 ? 734  GLU A CB  1 \nATOM   268  C  CG  . GLU A 1 42  ? 1.023  42.356 -2.932  1.00 121.90 ? 734  GLU A CG  1 \nATOM   269  C  CD  . GLU A 1 42  ? 2.032  42.040 -4.022  1.00 137.46 ? 734  GLU A CD  1 \nATOM   270  O  OE1 . GLU A 1 42  ? 2.181  42.851 -4.963  1.00 133.69 ? 734  GLU A OE1 1 \nATOM   271  O  OE2 . GLU A 1 42  ? 2.677  40.973 -3.941  1.00 133.05 ? 734  GLU A OE2 1 \nATOM   272  N  N   . GLY A 1 43  ? -1.679 43.493 -1.356  1.00 77.00  ? 735  GLY A N   1 \nATOM   273  C  CA  . GLY A 1 43  ? -3.081 43.876 -1.524  1.00 102.31 ? 735  GLY A CA  1 \nATOM   274  C  C   . GLY A 1 43  ? -3.886 43.756 -0.246  1.00 94.49  ? 735  GLY A C   1 \nATOM   275  O  O   . GLY A 1 43  ? -4.924 44.398 -0.090  1.00 87.16  ? 735  GLY A O   1 \nATOM   276  N  N   . GLU A 1 44  ? -3.388 42.942 0.677   1.00 84.67  ? 736  GLU A N   1 \nATOM   277  C  CA  . GLU A 1 44  ? -4.127 42.579 1.880   1.00 78.16  ? 736  GLU A CA  1 \nATOM   278  C  C   . GLU A 1 44  ? -4.024 43.678 2.935   1.00 83.43  ? 736  GLU A C   1 \nATOM   279  O  O   . GLU A 1 44  ? -3.373 44.703 2.709   1.00 81.42  ? 736  GLU A O   1 \nATOM   280  C  CB  . GLU A 1 44  ? -3.615 41.237 2.397   1.00 81.23  ? 736  GLU A CB  1 \nATOM   281  C  CG  . GLU A 1 44  ? -3.274 40.281 1.260   1.00 77.57  ? 736  GLU A CG  1 \nATOM   282  C  CD  . GLU A 1 44  ? -2.886 38.898 1.726   1.00 87.99  ? 736  GLU A CD  1 \nATOM   283  O  OE1 . GLU A 1 44  ? -1.955 38.315 1.129   1.00 79.62  ? 736  GLU A OE1 1 \nATOM   284  O  OE2 . GLU A 1 44  ? -3.512 38.390 2.680   1.00 96.84  ? 736  GLU A OE2 1 \nATOM   285  N  N   . LYS A 1 45  ? -4.679 43.481 4.076   1.00 74.52  ? 737  LYS A N   1 \nATOM   286  C  CA  . LYS A 1 45  ? -4.699 44.519 5.107   1.00 87.38  ? 737  LYS A CA  1 \nATOM   287  C  C   . LYS A 1 45  ? -4.260 44.016 6.485   1.00 96.71  ? 737  LYS A C   1 \nATOM   288  O  O   . LYS A 1 45  ? -4.977 44.181 7.477   1.00 109.85 ? 737  LYS A O   1 \nATOM   289  C  CB  . LYS A 1 45  ? -6.077 45.199 5.170   1.00 102.72 ? 737  LYS A CB  1 \nATOM   290  C  CG  . LYS A 1 45  ? -6.406 46.051 3.949   1.00 109.69 ? 737  LYS A CG  1 \nATOM   291  C  CD  . LYS A 1 45  ? -7.648 46.936 4.172   1.00 118.48 ? 737  LYS A CD  1 \nATOM   292  C  CE  . LYS A 1 45  ? -7.282 48.276 4.851   1.00 123.12 ? 737  LYS A CE  1 \nATOM   293  N  NZ  . LYS A 1 45  ? -8.538 49.108 5.062   1.00 124.87 ? 737  LYS A NZ  1 \nATOM   294  N  N   . VAL A 1 46  ? -3.074 43.406 6.534   1.00 81.63  ? 738  VAL A N   1 \nATOM   295  C  CA  . VAL A 1 46  ? -2.501 42.891 7.786   1.00 70.23  ? 738  VAL A CA  1 \nATOM   296  C  C   . VAL A 1 46  ? -0.992 43.163 7.922   1.00 67.18  ? 738  VAL A C   1 \nATOM   297  O  O   . VAL A 1 46  ? -0.292 43.394 6.933   1.00 49.00  ? 738  VAL A O   1 \nATOM   298  C  CB  . VAL A 1 46  ? -2.770 41.373 7.985   1.00 75.03  ? 738  VAL A CB  1 \nATOM   299  C  CG1 . VAL A 1 46  ? -4.250 41.103 8.236   1.00 86.92  ? 738  VAL A CG1 1 \nATOM   300  C  CG2 . VAL A 1 46  ? -2.252 40.551 6.808   1.00 64.70  ? 738  VAL A CG2 1 \nATOM   301  N  N   . LYS A 1 47  ? -0.516 43.146 9.165   1.00 59.40  ? 739  LYS A N   1 \nATOM   302  C  CA  . LYS A 1 47  ? 0.904  43.256 9.475   1.00 60.90  ? 739  LYS A CA  1 \nATOM   303  C  C   . LYS A 1 47  ? 1.318  41.933 10.119  1.00 50.28  ? 739  LYS A C   1 \nATOM   304  O  O   . LYS A 1 47  ? 0.703  41.504 11.090  1.00 49.12  ? 739  LYS A O   1 \nATOM   305  C  CB  . LYS A 1 47  ? 1.147  44.419 10.443  1.00 54.97  ? 739  LYS A CB  1 \nATOM   306  C  CG  . LYS A 1 47  ? 0.870  45.811 9.886   1.00 67.55  ? 739  LYS A CG  1 \nATOM   307  C  CD  . LYS A 1 47  ? 0.807  46.815 11.029  1.00 68.22  ? 739  LYS A CD  1 \nATOM   308  C  CE  . LYS A 1 47  ? 0.849  48.258 10.555  1.00 69.70  ? 739  LYS A CE  1 \nATOM   309  N  NZ  . LYS A 1 47  ? 0.897  49.182 11.726  1.00 63.68  ? 739  LYS A NZ  1 \nATOM   310  N  N   . ILE A 1 48  ? 2.334  41.275 9.569   1.00 53.92  ? 740  ILE A N   1 \nATOM   311  C  CA  . ILE A 1 48  ? 2.775  39.976 10.098  1.00 43.42  ? 740  ILE A CA  1 \nATOM   312  C  C   . ILE A 1 48  ? 4.222  40.069 10.602  1.00 38.89  ? 740  ILE A C   1 \nATOM   313  O  O   . ILE A 1 48  ? 5.111  40.395 9.830   1.00 37.20  ? 740  ILE A O   1 \nATOM   314  C  CB  . ILE A 1 48  ? 2.637  38.847 9.043   1.00 47.72  ? 740  ILE A CB  1 \nATOM   315  C  CG1 . ILE A 1 48  ? 1.192  38.754 8.531   1.00 44.69  ? 740  ILE A CG1 1 \nATOM   316  C  CG2 . ILE A 1 48  ? 3.097  37.499 9.607   1.00 42.82  ? 740  ILE A CG2 1 \nATOM   317  C  CD1 . ILE A 1 48  ? 1.076  38.138 7.152   1.00 46.45  ? 740  ILE A CD1 1 \nATOM   318  N  N   . PRO A 1 49  ? 4.452  39.781 11.897  1.00 40.77  ? 741  PRO A N   1 \nATOM   319  C  CA  . PRO A 1 49  ? 5.827  39.786 12.440  1.00 39.30  ? 741  PRO A CA  1 \nATOM   320  C  C   . PRO A 1 49  ? 6.717  38.738 11.759  1.00 38.75  ? 741  PRO A C   1 \nATOM   321  O  O   . PRO A 1 49  ? 6.362  37.551 11.684  1.00 38.50  ? 741  PRO A O   1 \nATOM   322  C  CB  . PRO A 1 49  ? 5.632  39.455 13.923  1.00 38.97  ? 741  PRO A CB  1 \nATOM   323  C  CG  . PRO A 1 49  ? 4.153  39.637 14.186  1.00 41.99  ? 741  PRO A CG  1 \nATOM   324  C  CD  . PRO A 1 49  ? 3.478  39.309 12.893  1.00 42.15  ? 741  PRO A CD  1 \nATOM   325  N  N   . VAL A 1 50  ? 7.853  39.202 11.251  1.00 38.86  ? 742  VAL A N   1 \nATOM   326  C  CA  . VAL A 1 50  ? 8.786  38.356 10.514  1.00 38.13  ? 742  VAL A CA  1 \nATOM   327  C  C   . VAL A 1 50  ? 10.231 38.581 11.005  1.00 34.95  ? 742  VAL A C   1 \nATOM   328  O  O   . VAL A 1 50  ? 10.561 39.632 11.583  1.00 34.01  ? 742  VAL A O   1 \nATOM   329  C  CB  . VAL A 1 50  ? 8.687  38.599 8.982   1.00 37.29  ? 742  VAL A CB  1 \nATOM   330  C  CG1 . VAL A 1 50  ? 7.346  38.112 8.437   1.00 40.56  ? 742  VAL A CG1 1 \nATOM   331  C  CG2 . VAL A 1 50  ? 8.931  40.075 8.615   1.00 37.85  ? 742  VAL A CG2 1 \nATOM   332  N  N   . ALA A 1 51  ? 11.064 37.564 10.815  1.00 30.95  ? 743  ALA A N   1 \nATOM   333  C  CA  . ALA A 1 51  ? 12.504 37.735 10.909  1.00 31.06  ? 743  ALA A CA  1 \nATOM   334  C  C   . ALA A 1 51  ? 12.971 37.867 9.468   1.00 29.26  ? 743  ALA A C   1 \nATOM   335  O  O   . ALA A 1 51  ? 12.443 37.205 8.545   1.00 29.67  ? 743  ALA A O   1 \nATOM   336  C  CB  . ALA A 1 51  ? 13.145 36.521 11.607  1.00 27.75  ? 743  ALA A CB  1 \nATOM   337  N  N   . ILE A 1 52  ? 13.960 38.729 9.257   1.00 29.82  ? 744  ILE A N   1 \nATOM   338  C  CA  . ILE A 1 52  ? 14.482 38.989 7.941   1.00 26.91  ? 744  ILE A CA  1 \nATOM   339  C  C   . ILE A 1 52  ? 15.996 38.776 7.997   1.00 32.94  ? 744  ILE A C   1 \nATOM   340  O  O   . ILE A 1 52  ? 16.659 39.439 8.787   1.00 31.67  ? 744  ILE A O   1 \nATOM   341  C  CB  . ILE A 1 52  ? 14.187 40.451 7.521   1.00 32.45  ? 744  ILE A CB  1 \nATOM   342  C  CG1 . ILE A 1 52  ? 12.668 40.686 7.463   1.00 33.88  ? 744  ILE A CG1 1 \nATOM   343  C  CG2 . ILE A 1 52  ? 14.811 40.752 6.170   1.00 33.17  ? 744  ILE A CG2 1 \nATOM   344  C  CD1 . ILE A 1 52  ? 12.266 42.143 7.435   1.00 43.30  ? 744  ILE A CD1 1 \nATOM   345  N  N   . LYS A 1 53  ? 16.513 37.833 7.209   1.00 31.04  ? 745  LYS A N   1 \nATOM   346  C  CA  . LYS A 1 53  ? 17.973 37.573 7.139   1.00 31.99  ? 745  LYS A CA  1 \nATOM   347  C  C   . LYS A 1 53  ? 18.524 38.109 5.822   1.00 39.09  ? 745  LYS A C   1 \nATOM   348  O  O   . LYS A 1 53  ? 18.134 37.638 4.751   1.00 38.70  ? 745  LYS A O   1 \nATOM   349  C  CB  . LYS A 1 53  ? 18.294 36.063 7.319   1.00 28.72  ? 745  LYS A CB  1 \nATOM   350  C  CG  . LYS A 1 53  ? 19.802 35.726 7.423   1.00 31.87  ? 745  LYS A CG  1 \nATOM   351  C  CD  . LYS A 1 53  ? 20.007 34.389 8.138   1.00 31.76  ? 745  LYS A CD  1 \nATOM   352  C  CE  . LYS A 1 53  ? 21.491 34.095 8.338   1.00 35.24  ? 745  LYS A CE  1 \nATOM   353  N  NZ  . LYS A 1 53  ? 21.698 32.907 9.205   1.00 39.22  ? 745  LYS A NZ  1 \nATOM   354  N  N   . GLU A 1 54  ? 19.416 39.106 5.904   1.00 34.93  ? 746  GLU A N   1 \nATOM   355  C  CA  . GLU A 1 54  ? 20.142 39.638 4.746   1.00 33.61  ? 746  GLU A CA  1 \nATOM   356  C  C   . GLU A 1 54  ? 21.526 38.979 4.663   1.00 41.73  ? 746  GLU A C   1 \nATOM   357  O  O   . GLU A 1 54  ? 22.298 39.054 5.609   1.00 40.63  ? 746  GLU A O   1 \nATOM   358  C  CB  . GLU A 1 54  ? 20.301 41.152 4.901   1.00 38.35  ? 746  GLU A CB  1 \nATOM   359  C  CG  . GLU A 1 54  ? 20.665 41.861 3.615   1.00 43.31  ? 746  GLU A CG  1 \nATOM   360  C  CD  . GLU A 1 54  ? 20.339 43.344 3.649   1.00 56.57  ? 746  GLU A CD  1 \nATOM   361  O  OE1 . GLU A 1 54  ? 20.746 44.024 4.616   1.00 60.73  ? 746  GLU A OE1 1 \nATOM   362  O  OE2 . GLU A 1 54  ? 19.673 43.828 2.704   1.00 56.47  ? 746  GLU A OE2 1 \nATOM   363  N  N   . LEU A 1 55  ? 21.833 38.337 3.537   1.00 44.06  ? 747  LEU A N   1 \nATOM   364  C  CA  . LEU A 1 55  ? 23.024 37.488 3.450   1.00 49.19  ? 747  LEU A CA  1 \nATOM   365  C  C   . LEU A 1 55  ? 24.281 38.279 3.131   1.00 60.11  ? 747  LEU A C   1 \nATOM   366  O  O   . LEU A 1 55  ? 24.202 39.411 2.649   1.00 50.14  ? 747  LEU A O   1 \nATOM   367  C  CB  . LEU A 1 55  ? 22.837 36.348 2.436   1.00 42.55  ? 747  LEU A CB  1 \nATOM   368  C  CG  . LEU A 1 55  ? 21.603 35.433 2.522   1.00 47.94  ? 747  LEU A CG  1 \nATOM   369  C  CD1 . LEU A 1 55  ? 21.721 34.261 1.547   1.00 56.88  ? 747  LEU A CD1 1 \nATOM   370  C  CD2 . LEU A 1 55  ? 21.335 34.931 3.938   1.00 48.40  ? 747  LEU A CD2 1 \nATOM   371  N  N   . ARG A 1 56  ? 25.429 37.670 3.439   1.00 66.18  ? 748  ARG A N   1 \nATOM   372  C  CA  . ARG A 1 56  ? 26.741 38.168 3.020   1.00 88.68  ? 748  ARG A CA  1 \nATOM   373  C  C   . ARG A 1 56  ? 26.890 37.940 1.518   1.00 83.15  ? 748  ARG A C   1 \nATOM   374  O  O   . ARG A 1 56  ? 26.540 36.871 1.007   1.00 58.47  ? 748  ARG A O   1 \nATOM   375  C  CB  . ARG A 1 56  ? 27.867 37.432 3.760   1.00 95.20  ? 748  ARG A CB  1 \nATOM   376  C  CG  . ARG A 1 56  ? 27.684 37.308 5.267   1.00 111.81 ? 748  ARG A CG  1 \nATOM   377  C  CD  . ARG A 1 56  ? 28.485 38.345 6.036   1.00 116.77 ? 748  ARG A CD  1 \nATOM   378  N  NE  . ARG A 1 56  ? 28.166 38.317 7.463   1.00 121.49 ? 748  ARG A NE  1 \nATOM   379  C  CZ  . ARG A 1 56  ? 28.992 38.701 8.434   1.00 124.58 ? 748  ARG A CZ  1 \nATOM   380  N  NH1 . ARG A 1 56  ? 28.598 38.637 9.698   1.00 118.79 ? 748  ARG A NH1 1 \nATOM   381  N  NH2 . ARG A 1 56  ? 30.213 39.139 8.150   1.00 121.87 ? 748  ARG A NH2 1 \nATOM   382  N  N   . GLU A 1 57  ? 27.406 38.949 0.821   1.00 98.46  ? 749  GLU A N   1 \nATOM   383  C  CA  . GLU A 1 57  ? 27.601 38.891 -0.630  1.00 109.01 ? 749  GLU A CA  1 \nATOM   384  C  C   . GLU A 1 57  ? 28.856 38.102 -1.017  1.00 119.10 ? 749  GLU A C   1 \nATOM   385  O  O   . GLU A 1 57  ? 29.662 37.740 -0.156  1.00 127.74 ? 749  GLU A O   1 \nATOM   386  C  CB  . GLU A 1 57  ? 27.675 40.307 -1.207  1.00 107.94 ? 749  GLU A CB  1 \nATOM   387  C  CG  . GLU A 1 57  ? 26.412 41.134 -1.012  1.00 122.50 ? 749  GLU A CG  1 \nATOM   388  C  CD  . GLU A 1 57  ? 26.530 42.544 -1.567  1.00 131.75 ? 749  GLU A CD  1 \nATOM   389  O  OE1 . GLU A 1 57  ? 27.541 42.855 -2.234  1.00 129.10 ? 749  GLU A OE1 1 \nATOM   390  O  OE2 . GLU A 1 57  ? 25.601 43.347 -1.337  1.00 141.68 ? 749  GLU A OE2 1 \nATOM   391  N  N   . ALA A 1 58  ? 29.008 37.836 -2.315  1.00 115.00 ? 750  ALA A N   1 \nATOM   392  C  CA  . ALA A 1 58  ? 30.204 37.181 -2.856  1.00 118.99 ? 750  ALA A CA  1 \nATOM   393  C  C   . ALA A 1 58  ? 30.743 37.944 -4.068  1.00 126.64 ? 750  ALA A C   1 \nATOM   394  O  O   . ALA A 1 58  ? 30.009 38.716 -4.692  1.00 142.14 ? 750  ALA A O   1 \nATOM   395  C  CB  . ALA A 1 58  ? 29.900 35.736 -3.224  1.00 111.74 ? 750  ALA A CB  1 \nATOM   396  N  N   . THR A 1 59  ? 32.022 37.735 -4.391  1.00 123.82 ? 751  THR A N   1 \nATOM   397  C  CA  . THR A 1 59  ? 32.648 38.356 -5.569  1.00 124.40 ? 751  THR A CA  1 \nATOM   398  C  C   . THR A 1 59  ? 32.044 37.774 -6.848  1.00 124.78 ? 751  THR A C   1 \nATOM   399  O  O   . THR A 1 59  ? 31.735 38.509 -7.791  1.00 116.74 ? 751  THR A O   1 \nATOM   400  C  CB  . THR A 1 59  ? 34.185 38.166 -5.588  1.00 118.19 ? 751  THR A CB  1 \nATOM   401  O  OG1 . THR A 1 59  ? 34.721 38.383 -4.277  1.00 103.31 ? 751  THR A OG1 1 \nATOM   402  C  CG2 . THR A 1 59  ? 34.848 39.136 -6.573  1.00 100.42 ? 751  THR A CG2 1 \nATOM   403  N  N   . SER A 1 60  ? 31.885 36.451 -6.862  1.00 121.20 ? 752  SER A N   1 \nATOM   404  C  CA  . SER A 1 60  ? 31.194 35.752 -7.939  1.00 135.31 ? 752  SER A CA  1 \nATOM   405  C  C   . SER A 1 60  ? 29.938 35.072 -7.380  1.00 129.14 ? 752  SER A C   1 \nATOM   406  O  O   . SER A 1 60  ? 29.976 33.894 -7.008  1.00 125.03 ? 752  SER A O   1 \nATOM   407  C  CB  . SER A 1 60  ? 32.123 34.735 -8.613  1.00 131.46 ? 752  SER A CB  1 \nATOM   408  O  OG  . SER A 1 60  ? 31.457 34.039 -9.655  1.00 119.19 ? 752  SER A OG  1 \nATOM   409  N  N   . PRO A 1 61  ? 28.819 35.821 -7.308  1.00 118.58 ? 753  PRO A N   1 \nATOM   410  C  CA  . PRO A 1 61  ? 27.589 35.277 -6.740  1.00 106.64 ? 753  PRO A CA  1 \nATOM   411  C  C   . PRO A 1 61  ? 26.877 34.351 -7.720  1.00 97.42  ? 753  PRO A C   1 \nATOM   412  O  O   . PRO A 1 61  ? 27.150 34.390 -8.922  1.00 88.50  ? 753  PRO A O   1 \nATOM   413  C  CB  . PRO A 1 61  ? 26.730 36.526 -6.474  1.00 107.50 ? 753  PRO A CB  1 \nATOM   414  C  CG  . PRO A 1 61  ? 27.528 37.708 -6.938  1.00 107.49 ? 753  PRO A CG  1 \nATOM   415  C  CD  . PRO A 1 61  ? 28.618 37.187 -7.821  1.00 102.77 ? 753  PRO A CD  1 \nATOM   416  N  N   . LYS A 1 62  ? 25.976 33.523 -7.199  1.00 91.73  ? 754  LYS A N   1 \nATOM   417  C  CA  . LYS A 1 62  ? 25.143 32.653 -8.028  1.00 78.40  ? 754  LYS A CA  1 \nATOM   418  C  C   . LYS A 1 62  ? 24.059 33.471 -8.747  1.00 72.59  ? 754  LYS A C   1 \nATOM   419  O  O   . LYS A 1 62  ? 23.679 34.553 -8.283  1.00 71.52  ? 754  LYS A O   1 \nATOM   420  C  CB  . LYS A 1 62  ? 24.516 31.548 -7.171  1.00 66.50  ? 754  LYS A CB  1 \nATOM   421  C  CG  . LYS A 1 62  ? 25.522 30.572 -6.582  1.00 66.51  ? 754  LYS A CG  1 \nATOM   422  C  CD  . LYS A 1 62  ? 24.844 29.511 -5.730  1.00 67.17  ? 754  LYS A CD  1 \nATOM   423  C  CE  . LYS A 1 62  ? 25.850 28.490 -5.217  1.00 71.27  ? 754  LYS A CE  1 \nATOM   424  N  NZ  . LYS A 1 62  ? 25.199 27.456 -4.367  1.00 72.05  ? 754  LYS A NZ  1 \nATOM   425  N  N   . ALA A 1 63  ? 23.582 32.965 -9.885  1.00 67.58  ? 755  ALA A N   1 \nATOM   426  C  CA  . ALA A 1 63  ? 22.470 33.596 -10.607 1.00 64.10  ? 755  ALA A CA  1 \nATOM   427  C  C   . ALA A 1 63  ? 21.197 33.558 -9.757  1.00 59.06  ? 755  ALA A C   1 \nATOM   428  O  O   . ALA A 1 63  ? 21.026 32.662 -8.924  1.00 48.83  ? 755  ALA A O   1 \nATOM   429  C  CB  . ALA A 1 63  ? 22.241 32.908 -11.946 1.00 62.79  ? 755  ALA A CB  1 \nATOM   430  N  N   . ASN A 1 64  ? 20.311 34.532 -9.961  1.00 55.32  ? 756  ASN A N   1 \nATOM   431  C  CA  . ASN A 1 64  ? 19.058 34.580 -9.210  1.00 57.65  ? 756  ASN A CA  1 \nATOM   432  C  C   . ASN A 1 64  ? 18.246 33.282 -9.306  1.00 49.83  ? 756  ASN A C   1 \nATOM   433  O  O   . ASN A 1 64  ? 17.713 32.811 -8.305  1.00 52.47  ? 756  ASN A O   1 \nATOM   434  C  CB  . ASN A 1 64  ? 18.214 35.782 -9.636  1.00 61.10  ? 756  ASN A CB  1 \nATOM   435  C  CG  . ASN A 1 64  ? 18.737 37.095 -9.070  1.00 65.60  ? 756  ASN A CG  1 \nATOM   436  O  OD1 . ASN A 1 64  ? 18.241 38.166 -9.417  1.00 66.39  ? 756  ASN A OD1 1 \nATOM   437  N  ND2 . ASN A 1 64  ? 19.733 37.018 -8.188  1.00 62.03  ? 756  ASN A ND2 1 \nATOM   438  N  N   . LYS A 1 65  ? 18.188 32.693 -10.499 1.00 48.32  ? 757  LYS A N   1 \nATOM   439  C  CA  . LYS A 1 65  ? 17.363 31.496 -10.707 1.00 53.97  ? 757  LYS A CA  1 \nATOM   440  C  C   . LYS A 1 65  ? 17.885 30.303 -9.916  1.00 52.23  ? 757  LYS A C   1 \nATOM   441  O  O   . LYS A 1 65  ? 17.101 29.474 -9.457  1.00 38.94  ? 757  LYS A O   1 \nATOM   442  C  CB  . LYS A 1 65  ? 17.178 31.163 -12.198 1.00 57.10  ? 757  LYS A CB  1 \nATOM   443  C  CG  . LYS A 1 65  ? 18.445 30.784 -12.949 1.00 62.89  ? 757  LYS A CG  1 \nATOM   444  C  CD  . LYS A 1 65  ? 18.134 30.400 -14.385 1.00 67.24  ? 757  LYS A CD  1 \nATOM   445  C  CE  . LYS A 1 65  ? 19.369 29.866 -15.088 1.00 78.98  ? 757  LYS A CE  1 \nATOM   446  N  NZ  . LYS A 1 65  ? 19.072 29.478 -16.495 1.00 98.58  ? 757  LYS A NZ  1 \nATOM   447  N  N   . GLU A 1 66  ? 19.205 30.237 -9.731  1.00 41.71  ? 758  GLU A N   1 \nATOM   448  C  CA  . GLU A 1 66  ? 19.816 29.184 -8.921  1.00 45.36  ? 758  GLU A CA  1 \nATOM   449  C  C   . GLU A 1 66  ? 19.512 29.391 -7.426  1.00 45.14  ? 758  GLU A C   1 \nATOM   450  O  O   . GLU A 1 66  ? 19.180 28.437 -6.706  1.00 43.16  ? 758  GLU A O   1 \nATOM   451  C  CB  . GLU A 1 66  ? 21.327 29.142 -9.166  1.00 56.18  ? 758  GLU A CB  1 \nATOM   452  C  CG  . GLU A 1 66  ? 22.010 27.873 -8.669  1.00 74.96  ? 758  GLU A CG  1 \nATOM   453  C  CD  . GLU A 1 66  ? 23.509 27.857 -8.933  1.00 89.13  ? 758  GLU A CD  1 \nATOM   454  O  OE1 . GLU A 1 66  ? 24.235 27.159 -8.193  1.00 109.33 ? 758  GLU A OE1 1 \nATOM   455  O  OE2 . GLU A 1 66  ? 23.968 28.536 -9.878  1.00 81.56  ? 758  GLU A OE2 1 \nATOM   456  N  N   . ILE A 1 67  ? 19.643 30.638 -6.971  1.00 38.74  ? 759  ILE A N   1 \nATOM   457  C  CA  . ILE A 1 67  ? 19.234 31.052 -5.622  1.00 40.45  ? 759  ILE A CA  1 \nATOM   458  C  C   . ILE A 1 67  ? 17.742 30.767 -5.383  1.00 37.42  ? 759  ILE A C   1 \nATOM   459  O  O   . ILE A 1 67  ? 17.347 30.206 -4.353  1.00 36.66  ? 759  ILE A O   1 \nATOM   460  C  CB  . ILE A 1 67  ? 19.533 32.554 -5.393  1.00 43.35  ? 759  ILE A CB  1 \nATOM   461  C  CG1 . ILE A 1 67  ? 21.053 32.762 -5.243  1.00 47.56  ? 759  ILE A CG1 1 \nATOM   462  C  CG2 . ILE A 1 67  ? 18.767 33.078 -4.186  1.00 43.77  ? 759  ILE A CG2 1 \nATOM   463  C  CD1 . ILE A 1 67  ? 21.516 34.207 -5.124  1.00 44.09  ? 759  ILE A CD1 1 \nATOM   464  N  N   . LEU A 1 68  ? 16.923 31.151 -6.340  1.00 32.59  ? 760  LEU A N   1 \nATOM   465  C  CA  . LEU A 1 68  ? 15.477 30.871 -6.229  1.00 44.54  ? 760  LEU A CA  1 \nATOM   466  C  C   . LEU A 1 68  ? 15.206 29.372 -6.123  1.00 43.78  ? 760  LEU A C   1 \nATOM   467  O  O   . LEU A 1 68  ? 14.351 28.949 -5.341  1.00 38.07  ? 760  LEU A O   1 \nATOM   468  C  CB  . LEU A 1 68  ? 14.701 31.506 -7.382  1.00 37.58  ? 760  LEU A CB  1 \nATOM   469  C  CG  . LEU A 1 68  ? 14.663 33.030 -7.272  1.00 40.85  ? 760  LEU A CG  1 \nATOM   470  C  CD1 . LEU A 1 68  ? 14.118 33.694 -8.532  1.00 47.14  ? 760  LEU A CD1 1 \nATOM   471  C  CD2 . LEU A 1 68  ? 13.882 33.459 -6.040  1.00 39.46  ? 760  LEU A CD2 1 \nATOM   472  N  N   . ASP A 1 69  ? 15.966 28.576 -6.874  1.00 37.26  ? 761  ASP A N   1 \nATOM   473  C  CA  . ASP A 1 69  ? 15.788 27.126 -6.889  1.00 39.19  ? 761  ASP A CA  1 \nATOM   474  C  C   . ASP A 1 69  ? 16.110 26.500 -5.525  1.00 46.00  ? 761  ASP A C   1 \nATOM   475  O  O   . ASP A 1 69  ? 15.381 25.626 -5.051  1.00 41.12  ? 761  ASP A O   1 \nATOM   476  C  CB  . ASP A 1 69  ? 16.625 26.501 -8.020  1.00 44.22  ? 761  ASP A CB  1 \nATOM   477  C  CG  . ASP A 1 69  ? 16.461 24.979 -8.126  1.00 58.33  ? 761  ASP A CG  1 \nATOM   478  O  OD1 . ASP A 1 69  ? 17.492 24.284 -8.152  1.00 49.31  ? 761  ASP A OD1 1 \nATOM   479  O  OD2 . ASP A 1 69  ? 15.316 24.470 -8.200  1.00 47.84  ? 761  ASP A OD2 1 \nATOM   480  N  N   . GLU A 1 70  ? 17.191 26.954 -4.888  1.00 36.07  ? 762  GLU A N   1 \nATOM   481  C  CA  . GLU A 1 70  ? 17.560 26.438 -3.576  1.00 34.81  ? 762  GLU A CA  1 \nATOM   482  C  C   . GLU A 1 70  ? 16.600 26.948 -2.508  1.00 32.41  ? 762  GLU A C   1 \nATOM   483  O  O   . GLU A 1 70  ? 16.215 26.209 -1.596  1.00 36.70  ? 762  GLU A O   1 \nATOM   484  C  CB  . GLU A 1 70  ? 19.029 26.775 -3.256  1.00 39.98  ? 762  GLU A CB  1 \nATOM   485  C  CG  . GLU A 1 70  ? 19.960 26.152 -4.283  1.00 46.30  ? 762  GLU A CG  1 \nATOM   486  C  CD  . GLU A 1 70  ? 21.394 25.995 -3.807  1.00 67.31  ? 762  GLU A CD  1 \nATOM   487  O  OE1 . GLU A 1 70  ? 22.255 25.711 -4.666  1.00 61.02  ? 762  GLU A OE1 1 \nATOM   488  O  OE2 . GLU A 1 70  ? 21.667 26.144 -2.592  1.00 60.07  ? 762  GLU A OE2 1 \nATOM   489  N  N   . ALA A 1 71  ? 16.161 28.196 -2.654  1.00 31.03  ? 763  ALA A N   1 \nATOM   490  C  CA  . ALA A 1 71  ? 15.258 28.767 -1.667  1.00 30.15  ? 763  ALA A CA  1 \nATOM   491  C  C   . ALA A 1 71  ? 13.909 28.042 -1.718  1.00 31.96  ? 763  ALA A C   1 \nATOM   492  O  O   . ALA A 1 71  ? 13.237 27.930 -0.700  1.00 32.14  ? 763  ALA A O   1 \nATOM   493  C  CB  . ALA A 1 71  ? 15.065 30.253 -1.887  1.00 31.59  ? 763  ALA A CB  1 \nATOM   494  N  N   . TYR A 1 72  ? 13.541 27.551 -2.895  1.00 28.99  ? 764  TYR A N   1 \nATOM   495  C  CA  . TYR A 1 72  ? 12.229 26.863 -3.044  1.00 29.83  ? 764  TYR A CA  1 \nATOM   496  C  C   . TYR A 1 72  ? 12.189 25.668 -2.112  1.00 28.72  ? 764  TYR A C   1 \nATOM   497  O  O   . TYR A 1 72  ? 11.184 25.426 -1.469  1.00 29.34  ? 764  TYR A O   1 \nATOM   498  C  CB  . TYR A 1 72  ? 11.968 26.408 -4.481  1.00 30.91  ? 764  TYR A CB  1 \nATOM   499  C  CG  . TYR A 1 72  ? 10.617 25.705 -4.651  1.00 30.27  ? 764  TYR A CG  1 \nATOM   500  C  CD1 . TYR A 1 72  ? 10.525 24.314 -4.685  1.00 29.95  ? 764  TYR A CD1 1 \nATOM   501  C  CD2 . TYR A 1 72  ? 9.448  26.447 -4.774  1.00 31.11  ? 764  TYR A CD2 1 \nATOM   502  C  CE1 . TYR A 1 72  ? 9.299  23.683 -4.830  1.00 36.51  ? 764  TYR A CE1 1 \nATOM   503  C  CE2 . TYR A 1 72  ? 8.212  25.822 -4.915  1.00 34.02  ? 764  TYR A CE2 1 \nATOM   504  C  CZ  . TYR A 1 72  ? 8.153  24.440 -4.943  1.00 31.33  ? 764  TYR A CZ  1 \nATOM   505  O  OH  . TYR A 1 72  ? 6.926  23.819 -5.090  1.00 36.39  ? 764  TYR A OH  1 \nATOM   506  N  N   . VAL A 1 73  ? 13.308 24.953 -1.983  1.00 30.36  ? 765  VAL A N   1 \nATOM   507  C  CA  . VAL A 1 73  ? 13.338 23.790 -1.106  1.00 30.00  ? 765  VAL A CA  1 \nATOM   508  C  C   . VAL A 1 73  ? 13.144 24.241 0.339   1.00 28.48  ? 765  VAL A C   1 \nATOM   509  O  O   . VAL A 1 73  ? 12.510 23.540 1.135   1.00 28.46  ? 765  VAL A O   1 \nATOM   510  C  CB  . VAL A 1 73  ? 14.661 22.982 -1.249  1.00 34.35  ? 765  VAL A CB  1 \nATOM   511  C  CG1 . VAL A 1 73  ? 14.648 21.743 -0.361  1.00 37.76  ? 765  VAL A CG1 1 \nATOM   512  C  CG2 . VAL A 1 73  ? 14.898 22.599 -2.708  1.00 39.05  ? 765  VAL A CG2 1 \nATOM   513  N  N   . MET A 1 74  ? 13.685 25.407 0.687   1.00 26.60  ? 766  MET A N   1 \nATOM   514  C  CA  . MET A 1 74  ? 13.558 25.938 2.055   1.00 27.20  ? 766  MET A CA  1 \nATOM   515  C  C   . MET A 1 74  ? 12.106 26.365 2.345   1.00 32.09  ? 766  MET A C   1 \nATOM   516  O  O   . MET A 1 74  ? 11.637 26.292 3.487   1.00 34.54  ? 766  MET A O   1 \nATOM   517  C  CB  . MET A 1 74  ? 14.561 27.094 2.308   1.00 31.52  ? 766  MET A CB  1 \nATOM   518  C  CG  . MET A 1 74  ? 16.040 26.737 2.138   1.00 36.39  ? 766  MET A CG  1 \nATOM   519  S  SD  . MET A 1 74  ? 16.954 28.289 1.995   1.00 35.31  ? 766  MET A SD  1 \nATOM   520  C  CE  . MET A 1 74  ? 18.693 27.772 1.971   1.00 29.41  ? 766  MET A CE  1 \nATOM   521  N  N   . ALA A 1 75  ? 11.388 26.768 1.304   1.00 25.55  ? 767  ALA A N   1 \nATOM   522  C  CA  . ALA A 1 75  ? 9.955  27.147 1.461   1.00 28.35  ? 767  ALA A CA  1 \nATOM   523  C  C   . ALA A 1 75  ? 8.996  25.957 1.419   1.00 30.50  ? 767  ALA A C   1 \nATOM   524  O  O   . ALA A 1 75  ? 7.810  26.051 1.829   1.00 35.24  ? 767  ALA A O   1 \nATOM   525  C  CB  . ALA A 1 75  ? 9.587  28.141 0.385   1.00 27.82  ? 767  ALA A CB  1 \nATOM   526  N  N   . SER A 1 76  ? 9.486  24.841 0.921   1.00 33.39  ? 768  SER A N   1 \nATOM   527  C  CA  . SER A 1 76  ? 8.674  23.650 0.666   1.00 36.62  ? 768  SER A CA  1 \nATOM   528  C  C   . SER A 1 76  ? 8.537  22.757 1.916   1.00 35.31  ? 768  SER A C   1 \nATOM   529  O  O   . SER A 1 76  ? 7.706  21.837 1.944   1.00 41.31  ? 768  SER A O   1 \nATOM   530  C  CB  . SER A 1 76  ? 9.315  22.842 -0.478  1.00 30.34  ? 768  SER A CB  1 \nATOM   531  O  OG  . SER A 1 76  ? 10.337 22.007 0.056   1.00 43.37  ? 768  SER A OG  1 \nATOM   532  N  N   . VAL A 1 77  ? 9.337  23.017 2.949   1.00 29.89  ? 769  VAL A N   1 \nATOM   533  C  CA  . VAL A 1 77  ? 9.346  22.117 4.112   1.00 31.80  ? 769  VAL A CA  1 \nATOM   534  C  C   . VAL A 1 77  ? 8.076  22.226 4.967   1.00 35.73  ? 769  VAL A C   1 \nATOM   535  O  O   . VAL A 1 77  ? 7.587  23.322 5.240   1.00 40.87  ? 769  VAL A O   1 \nATOM   536  C  CB  . VAL A 1 77  ? 10.608 22.267 4.970   1.00 36.09  ? 769  VAL A CB  1 \nATOM   537  C  CG1 . VAL A 1 77  ? 11.840 21.931 4.144   1.00 34.12  ? 769  VAL A CG1 1 \nATOM   538  C  CG2 . VAL A 1 77  ? 10.721 23.677 5.517   1.00 42.89  ? 769  VAL A CG2 1 \nATOM   539  N  N   . ASP A 1 78  ? 7.546  21.080 5.369   1.00 31.99  ? 770  ASP A N   1 \nATOM   540  C  CA  . ASP A 1 78  ? 6.279  21.036 6.088   1.00 39.53  ? 770  ASP A CA  1 \nATOM   541  C  C   . ASP A 1 78  ? 6.391  20.001 7.188   1.00 32.29  ? 770  ASP A C   1 \nATOM   542  O  O   . ASP A 1 78  ? 6.093  18.820 6.974   1.00 33.73  ? 770  ASP A O   1 \nATOM   543  C  CB  . ASP A 1 78  ? 5.126  20.706 5.120   1.00 36.58  ? 770  ASP A CB  1 \nATOM   544  C  CG  . ASP A 1 78  ? 3.755  20.745 5.793   1.00 41.55  ? 770  ASP A CG  1 \nATOM   545  O  OD1 . ASP A 1 78  ? 3.591  21.464 6.803   1.00 41.43  ? 770  ASP A OD1 1 \nATOM   546  O  OD2 . ASP A 1 78  ? 2.839  20.055 5.297   1.00 61.49  ? 770  ASP A OD2 1 \nATOM   547  N  N   . ASN A 1 79  ? 6.841  20.458 8.358   1.00 27.92  ? 771  ASN A N   1 \nATOM   548  C  CA  . ASN A 1 79  ? 7.056  19.600 9.515   1.00 28.79  ? 771  ASN A CA  1 \nATOM   549  C  C   . ASN A 1 79  ? 7.004  20.473 10.767  1.00 28.51  ? 771  ASN A C   1 \nATOM   550  O  O   . ASN A 1 79  ? 7.492  21.615 10.753  1.00 32.33  ? 771  ASN A O   1 \nATOM   551  C  CB  . ASN A 1 79  ? 8.427  18.877 9.404   1.00 31.63  ? 771  ASN A CB  1 \nATOM   552  C  CG  . ASN A 1 79  ? 8.711  17.968 10.593  1.00 32.66  ? 771  ASN A CG  1 \nATOM   553  O  OD1 . ASN A 1 79  ? 9.198  18.412 11.634  1.00 32.35  ? 771  ASN A OD1 1 \nATOM   554  N  ND2 . ASN A 1 79  ? 8.412  16.685 10.439  1.00 31.99  ? 771  ASN A ND2 1 \nATOM   555  N  N   . PRO A 1 80  ? 6.419  19.947 11.868  1.00 36.96  ? 772  PRO A N   1 \nATOM   556  C  CA  . PRO A 1 80  ? 6.237  20.746 13.090  1.00 37.28  ? 772  PRO A CA  1 \nATOM   557  C  C   . PRO A 1 80  ? 7.540  21.226 13.729  1.00 33.19  ? 772  PRO A C   1 \nATOM   558  O  O   . PRO A 1 80  ? 7.524  22.216 14.470  1.00 30.61  ? 772  PRO A O   1 \nATOM   559  C  CB  . PRO A 1 80  ? 5.540  19.773 14.045  1.00 44.95  ? 772  PRO A CB  1 \nATOM   560  C  CG  . PRO A 1 80  ? 4.862  18.792 13.164  1.00 49.09  ? 772  PRO A CG  1 \nATOM   561  C  CD  . PRO A 1 80  ? 5.749  18.635 11.972  1.00 36.80  ? 772  PRO A CD  1 \nATOM   562  N  N   . HIS A 1 81  ? 8.647  20.524 13.463  1.00 32.01  ? 773  HIS A N   1 \nATOM   563  C  CA  . HIS A 1 81  ? 9.923  20.890 14.095  1.00 32.30  ? 773  HIS A CA  1 \nATOM   564  C  C   . HIS A 1 81  ? 10.938 21.522 13.140  1.00 29.91  ? 773  HIS A C   1 \nATOM   565  O  O   . HIS A 1 81  ? 12.141 21.581 13.433  1.00 31.48  ? 773  HIS A O   1 \nATOM   566  C  CB  . HIS A 1 81  ? 10.501 19.683 14.866  1.00 30.06  ? 773  HIS A CB  1 \nATOM   567  C  CG  . HIS A 1 81  ? 9.481  19.002 15.740  1.00 38.50  ? 773  HIS A CG  1 \nATOM   568  N  ND1 . HIS A 1 81  ? 8.923  19.607 16.850  1.00 35.97  ? 773  HIS A ND1 1 \nATOM   569  C  CD2 . HIS A 1 81  ? 8.862  17.803 15.617  1.00 43.44  ? 773  HIS A CD2 1 \nATOM   570  C  CE1 . HIS A 1 81  ? 8.045  18.787 17.401  1.00 35.79  ? 773  HIS A CE1 1 \nATOM   571  N  NE2 . HIS A 1 81  ? 7.979  17.690 16.666  1.00 33.01  ? 773  HIS A NE2 1 \nATOM   572  N  N   . VAL A 1 82  ? 10.444 22.029 12.011  1.00 32.42  ? 774  VAL A N   1 \nATOM   573  C  CA  . VAL A 1 82  ? 11.292 22.713 11.029  1.00 31.78  ? 774  VAL A CA  1 \nATOM   574  C  C   . VAL A 1 82  ? 10.590 24.023 10.638  1.00 31.70  ? 774  VAL A C   1 \nATOM   575  O  O   . VAL A 1 82  ? 9.410  24.021 10.272  1.00 33.83  ? 774  VAL A O   1 \nATOM   576  C  CB  . VAL A 1 82  ? 11.562 21.858 9.757   1.00 37.83  ? 774  VAL A CB  1 \nATOM   577  C  CG1 . VAL A 1 82  ? 12.584 22.547 8.868   1.00 28.77  ? 774  VAL A CG1 1 \nATOM   578  C  CG2 . VAL A 1 82  ? 12.050 20.442 10.095  1.00 34.53  ? 774  VAL A CG2 1 \nATOM   579  N  N   . CYS A 1 83  ? 11.299 25.132 10.784  1.00 31.06  ? 775  CYS A N   1 \nATOM   580  C  CA  . CYS A 1 83  ? 10.867 26.411 10.246  1.00 32.97  ? 775  CYS A CA  1 \nATOM   581  C  C   . CYS A 1 83  ? 10.813 26.400 8.725   1.00 31.14  ? 775  CYS A C   1 \nATOM   582  O  O   . CYS A 1 83  ? 11.570 25.660 8.057   1.00 35.80  ? 775  CYS A O   1 \nATOM   583  C  CB  . CYS A 1 83  ? 11.836 27.504 10.707  1.00 29.32  ? 775  CYS A CB  1 \nATOM   584  S  SG  . CYS A 1 83  ? 11.781 27.780 12.482  1.00 36.31  ? 775  CYS A SG  1 \nATOM   585  N  N   . ARG A 1 84  ? 9.959  27.240 8.152   1.00 27.88  ? 776  ARG A N   1 \nATOM   586  C  CA  . ARG A 1 84  ? 9.926  27.322 6.704   1.00 26.20  ? 776  ARG A CA  1 \nATOM   587  C  C   . ARG A 1 84  ? 10.059 28.744 6.212   1.00 25.09  ? 776  ARG A C   1 \nATOM   588  O  O   . ARG A 1 84  ? 9.700  29.688 6.895   1.00 28.55  ? 776  ARG A O   1 \nATOM   589  C  CB  . ARG A 1 84  ? 8.682  26.632 6.126   1.00 36.86  ? 776  ARG A CB  1 \nATOM   590  C  CG  . ARG A 1 84  ? 7.473  27.513 6.073   1.00 39.62  ? 776  ARG A CG  1 \nATOM   591  C  CD  . ARG A 1 84  ? 6.435  26.936 5.109   1.00 54.28  ? 776  ARG A CD  1 \nATOM   592  N  NE  . ARG A 1 84  ? 5.496  27.982 4.720   1.00 51.59  ? 776  ARG A NE  1 \nATOM   593  C  CZ  . ARG A 1 84  ? 5.521  28.662 3.573   1.00 56.49  ? 776  ARG A CZ  1 \nATOM   594  N  NH1 . ARG A 1 84  ? 6.423  28.405 2.636   1.00 45.85  ? 776  ARG A NH1 1 \nATOM   595  N  NH2 . ARG A 1 84  ? 4.607  29.596 3.351   1.00 62.64  ? 776  ARG A NH2 1 \nATOM   596  N  N   . LEU A 1 85  ? 10.660 28.874 5.042   1.00 32.82  ? 777  LEU A N   1 \nATOM   597  C  CA  . LEU A 1 85  ? 10.839 30.155 4.397   1.00 39.54  ? 777  LEU A CA  1 \nATOM   598  C  C   . LEU A 1 85  ? 9.481  30.608 3.865   1.00 41.12  ? 777  LEU A C   1 \nATOM   599  O  O   . LEU A 1 85  ? 8.752  29.829 3.249   1.00 36.46  ? 777  LEU A O   1 \nATOM   600  C  CB  . LEU A 1 85  ? 11.873 30.008 3.284   1.00 37.75  ? 777  LEU A CB  1 \nATOM   601  C  CG  . LEU A 1 85  ? 12.599 31.245 2.783   1.00 41.91  ? 777  LEU A CG  1 \nATOM   602  C  CD1 . LEU A 1 85  ? 13.269 31.938 3.962   1.00 35.23  ? 777  LEU A CD1 1 \nATOM   603  C  CD2 . LEU A 1 85  ? 13.619 30.839 1.737   1.00 39.23  ? 777  LEU A CD2 1 \nATOM   604  N  N   . LEU A 1 86  ? 9.106  31.841 4.179   1.00 35.56  ? 778  LEU A N   1 \nATOM   605  C  CA  . LEU A 1 86  ? 7.850  32.407 3.671   1.00 37.08  ? 778  LEU A CA  1 \nATOM   606  C  C   . LEU A 1 86  ? 8.067  33.176 2.372   1.00 39.75  ? 778  LEU A C   1 \nATOM   607  O  O   . LEU A 1 86  ? 7.184  33.229 1.510   1.00 45.05  ? 778  LEU A O   1 \nATOM   608  C  CB  . LEU A 1 86  ? 7.251  33.354 4.706   1.00 33.02  ? 778  LEU A CB  1 \nATOM   609  C  CG  . LEU A 1 86  ? 6.736  32.791 6.028   1.00 43.06  ? 778  LEU A CG  1 \nATOM   610  C  CD1 . LEU A 1 86  ? 6.379  33.930 6.967   1.00 41.81  ? 778  LEU A CD1 1 \nATOM   611  C  CD2 . LEU A 1 86  ? 5.533  31.872 5.829   1.00 55.69  ? 778  LEU A CD2 1 \nATOM   612  N  N   . GLY A 1 87  ? 9.235  33.799 2.246   1.00 38.68  ? 779  GLY A N   1 \nATOM   613  C  CA  . GLY A 1 87  ? 9.483  34.706 1.147   1.00 38.09  ? 779  GLY A CA  1 \nATOM   614  C  C   . GLY A 1 87  ? 10.944 35.031 0.929   1.00 34.62  ? 779  GLY A C   1 \nATOM   615  O  O   . GLY A 1 87  ? 11.816 34.682 1.729   1.00 34.55  ? 779  GLY A O   1 \nATOM   616  N  N   . ILE A 1 88  ? 11.206 35.696 -0.181  1.00 36.47  ? 780  ILE A N   1 \nATOM   617  C  CA  . ILE A 1 88  ? 12.549 36.078 -0.537  1.00 32.86  ? 780  ILE A CA  1 \nATOM   618  C  C   . ILE A 1 88  ? 12.467 37.364 -1.342  1.00 37.56  ? 780  ILE A C   1 \nATOM   619  O  O   . ILE A 1 88  ? 11.461 37.641 -2.019  1.00 35.89  ? 780  ILE A O   1 \nATOM   620  C  CB  . ILE A 1 88  ? 13.271 34.933 -1.305  1.00 36.74  ? 780  ILE A CB  1 \nATOM   621  C  CG1 . ILE A 1 88  ? 14.757 35.226 -1.508  1.00 37.01  ? 780  ILE A CG1 1 \nATOM   622  C  CG2 . ILE A 1 88  ? 12.566 34.586 -2.612  1.00 39.84  ? 780  ILE A CG2 1 \nATOM   623  C  CD1 . ILE A 1 88  ? 15.542 34.015 -1.981  1.00 41.12  ? 780  ILE A CD1 1 \nATOM   624  N  N   . CYS A 1 89  ? 13.504 38.179 -1.218  1.00 34.22  ? 781  CYS A N   1 \nATOM   625  C  CA  . CYS A 1 89  ? 13.584 39.409 -1.968  1.00 39.58  ? 781  CYS A CA  1 \nATOM   626  C  C   . CYS A 1 89  ? 15.008 39.513 -2.476  1.00 42.52  ? 781  CYS A C   1 \nATOM   627  O  O   . CYS A 1 89  ? 15.968 39.597 -1.696  1.00 42.31  ? 781  CYS A O   1 \nATOM   628  C  CB  . CYS A 1 89  ? 13.209 40.593 -1.091  1.00 42.05  ? 781  CYS A CB  1 \nATOM   629  S  SG  . CYS A 1 89  ? 13.340 42.208 -1.900  1.00 52.46  ? 781  CYS A SG  1 \nATOM   630  N  N   . LEU A 1 90  ? 15.137 39.460 -3.794  1.00 40.33  ? 782  LEU A N   1 \nATOM   631  C  CA  . LEU A 1 90  ? 16.427 39.615 -4.427  1.00 52.46  ? 782  LEU A CA  1 \nATOM   632  C  C   . LEU A 1 90  ? 16.577 41.062 -4.912  1.00 57.91  ? 782  LEU A C   1 \nATOM   633  O  O   . LEU A 1 90  ? 15.686 41.607 -5.575  1.00 53.42  ? 782  LEU A O   1 \nATOM   634  C  CB  . LEU A 1 90  ? 16.593 38.602 -5.561  1.00 46.81  ? 782  LEU A CB  1 \nATOM   635  C  CG  . LEU A 1 90  ? 16.440 37.118 -5.193  1.00 50.02  ? 782  LEU A CG  1 \nATOM   636  C  CD1 . LEU A 1 90  ? 16.409 36.255 -6.440  1.00 58.30  ? 782  LEU A CD1 1 \nATOM   637  C  CD2 . LEU A 1 90  ? 17.535 36.643 -4.245  1.00 47.01  ? 782  LEU A CD2 1 \nATOM   638  N  N   . THR A 1 91  ? 17.681 41.688 -4.513  1.00 57.02  ? 783  THR A N   1 \nATOM   639  C  CA  . THR A 1 91  ? 18.058 43.033 -4.953  1.00 57.87  ? 783  THR A CA  1 \nATOM   640  C  C   . THR A 1 91  ? 19.559 42.976 -5.243  1.00 56.07  ? 783  THR A C   1 \nATOM   641  O  O   . THR A 1 91  ? 20.020 42.064 -5.932  1.00 68.18  ? 783  THR A O   1 \nATOM   642  C  CB  . THR A 1 91  ? 17.787 44.109 -3.877  1.00 57.17  ? 783  THR A CB  1 \nATOM   643  O  OG1 . THR A 1 91  ? 18.534 43.803 -2.690  1.00 63.32  ? 783  THR A OG1 1 \nATOM   644  C  CG2 . THR A 1 91  ? 16.297 44.223 -3.544  1.00 60.21  ? 783  THR A CG2 1 \nATOM   645  N  N   . SER A 1 92  ? 20.317 43.931 -4.705  1.00 61.57  ? 784  SER A N   1 \nATOM   646  C  CA  . SER A 1 92  ? 21.778 43.830 -4.658  1.00 62.64  ? 784  SER A CA  1 \nATOM   647  C  C   . SER A 1 92  ? 22.205 42.824 -3.584  1.00 66.71  ? 784  SER A C   1 \nATOM   648  O  O   . SER A 1 92  ? 23.330 42.310 -3.611  1.00 73.57  ? 784  SER A O   1 \nATOM   649  C  CB  . SER A 1 92  ? 22.413 45.198 -4.391  1.00 65.94  ? 784  SER A CB  1 \nATOM   650  O  OG  . SER A 1 92  ? 21.881 45.793 -3.219  1.00 77.36  ? 784  SER A OG  1 \nATOM   651  N  N   . THR A 1 93  ? 21.296 42.553 -2.644  1.00 56.80  ? 785  THR A N   1 \nATOM   652  C  CA  . THR A 1 93  ? 21.494 41.540 -1.602  1.00 50.80  ? 785  THR A CA  1 \nATOM   653  C  C   . THR A 1 93  ? 20.393 40.478 -1.669  1.00 48.30  ? 785  THR A C   1 \nATOM   654  O  O   . THR A 1 93  ? 19.331 40.704 -2.264  1.00 47.91  ? 785  THR A O   1 \nATOM   655  C  CB  . THR A 1 93  ? 21.428 42.150 -0.184  1.00 51.80  ? 785  THR A CB  1 \nATOM   656  O  OG1 . THR A 1 93  ? 20.089 42.598 0.080   1.00 49.48  ? 785  THR A OG1 1 \nATOM   657  C  CG2 . THR A 1 93  ? 22.410 43.311 -0.027  1.00 59.94  ? 785  THR A CG2 1 \nATOM   658  N  N   . VAL A 1 94  ? 20.645 39.332 -1.039  1.00 46.00  ? 786  VAL A N   1 \nATOM   659  C  CA  . VAL A 1 94  ? 19.597 38.329 -0.826  1.00 38.67  ? 786  VAL A CA  1 \nATOM   660  C  C   . VAL A 1 94  ? 18.979 38.517 0.553   1.00 36.32  ? 786  VAL A C   1 \nATOM   661  O  O   . VAL A 1 94  ? 19.693 38.530 1.546   1.00 39.63  ? 786  VAL A O   1 \nATOM   662  C  CB  . VAL A 1 94  ? 20.142 36.898 -0.953  1.00 38.01  ? 786  VAL A CB  1 \nATOM   663  C  CG1 . VAL A 1 94  ? 19.031 35.871 -0.729  1.00 48.90  ? 786  VAL A CG1 1 \nATOM   664  C  CG2 . VAL A 1 94  ? 20.782 36.700 -2.320  1.00 48.03  ? 786  VAL A CG2 1 \nATOM   665  N  N   . GLN A 1 95  ? 17.653 38.626 0.610   1.00 36.69  ? 787  GLN A N   1 \nATOM   666  C  CA  . GLN A 1 95  ? 16.944 38.695 1.883   1.00 35.65  ? 787  GLN A CA  1 \nATOM   667  C  C   . GLN A 1 95  ? 15.909 37.581 2.032   1.00 39.78  ? 787  GLN A C   1 \nATOM   668  O  O   . GLN A 1 95  ? 15.052 37.404 1.156   1.00 35.85  ? 787  GLN A O   1 \nATOM   669  C  CB  . GLN A 1 95  ? 16.259 40.049 2.058   1.00 38.83  ? 787  GLN A CB  1 \nATOM   670  C  CG  . GLN A 1 95  ? 17.235 41.187 2.339   1.00 38.72  ? 787  GLN A CG  1 \nATOM   671  C  CD  . GLN A 1 95  ? 16.536 42.518 2.516   1.00 42.16  ? 787  GLN A CD  1 \nATOM   672  O  OE1 . GLN A 1 95  ? 16.253 42.927 3.638   1.00 41.78  ? 787  GLN A OE1 1 \nATOM   673  N  NE2 . GLN A 1 95  ? 16.248 43.197 1.412   1.00 43.91  ? 787  GLN A NE2 1 \nATOM   674  N  N   . LEU A 1 96  ? 15.995 36.856 3.148   1.00 33.94  ? 788  LEU A N   1 \nATOM   675  C  CA  . LEU A 1 96  ? 15.086 35.737 3.441   1.00 35.29  ? 788  LEU A CA  1 \nATOM   676  C  C   . LEU A 1 96  ? 14.084 36.113 4.506   1.00 30.71  ? 788  LEU A C   1 \nATOM   677  O  O   . LEU A 1 96  ? 14.427 36.716 5.524   1.00 32.86  ? 788  LEU A O   1 \nATOM   678  C  CB  . LEU A 1 96  ? 15.887 34.523 3.909   1.00 32.95  ? 788  LEU A CB  1 \nATOM   679  C  CG  . LEU A 1 96  ? 17.028 34.042 3.026   1.00 35.16  ? 788  LEU A CG  1 \nATOM   680  C  CD1 . LEU A 1 96  ? 17.745 32.897 3.724   1.00 34.86  ? 788  LEU A CD1 1 \nATOM   681  C  CD2 . LEU A 1 96  ? 16.502 33.617 1.664   1.00 37.74  ? 788  LEU A CD2 1 \nATOM   682  N  N   . ILE A 1 97  ? 12.820 35.776 4.290   1.00 30.64  ? 789  ILE A N   1 \nATOM   683  C  CA  . ILE A 1 97  ? 11.799 36.205 5.231   1.00 28.88  ? 789  ILE A CA  1 \nATOM   684  C  C   . ILE A 1 97  ? 11.097 34.984 5.799   1.00 25.85  ? 789  ILE A C   1 \nATOM   685  O  O   . ILE A 1 97  ? 10.735 34.081 5.056   1.00 33.02  ? 789  ILE A O   1 \nATOM   686  C  CB  . ILE A 1 97  ? 10.799 37.178 4.563   1.00 34.04  ? 789  ILE A CB  1 \nATOM   687  C  CG1 . ILE A 1 97  ? 11.507 38.480 4.147   1.00 37.69  ? 789  ILE A CG1 1 \nATOM   688  C  CG2 . ILE A 1 97  ? 9.617  37.488 5.479   1.00 35.36  ? 789  ILE A CG2 1 \nATOM   689  C  CD1 . ILE A 1 97  ? 12.058 38.438 2.739   1.00 38.70  ? 789  ILE A CD1 1 \nATOM   690  N  N   . THR A 1 98  ? 10.936 34.964 7.116   1.00 25.06  ? 790  THR A N   1 \nATOM   691  C  CA  . THR A 1 98  ? 10.342 33.827 7.816   1.00 27.17  ? 790  THR A CA  1 \nATOM   692  C  C   . THR A 1 98  ? 9.494  34.315 8.999   1.00 29.00  ? 790  THR A C   1 \nATOM   693  O  O   . THR A 1 98  ? 9.635  35.461 9.477   1.00 29.51  ? 790  THR A O   1 \nATOM   694  C  CB  . THR A 1 98  ? 11.412 32.818 8.305   1.00 30.02  ? 790  THR A CB  1 \nATOM   695  O  OG1 . THR A 1 98  ? 10.789 31.611 8.765   1.00 34.01  ? 790  THR A OG1 1 \nATOM   696  C  CG2 . THR A 1 98  ? 12.237 33.433 9.444   1.00 31.21  ? 790  THR A CG2 1 \nATOM   697  N  N   . GLN A 1 99  ? 8.618  33.441 9.488   1.00 30.66  ? 791  GLN A N   1 \nATOM   698  C  CA  . GLN A 1 99  ? 7.785  33.807 10.630  1.00 36.46  ? 791  GLN A CA  1 \nATOM   699  C  C   . GLN A 1 99  ? 8.674  34.148 11.824  1.00 34.02  ? 791  GLN A C   1 \nATOM   700  O  O   . GLN A 1 99  ? 9.592  33.396 12.152  1.00 33.64  ? 791  GLN A O   1 \nATOM   701  C  CB  . GLN A 1 99  ? 6.819  32.678 10.987  1.00 35.09  ? 791  GLN A CB  1 \nATOM   702  C  CG  . GLN A 1 99  ? 5.969  32.941 12.226  1.00 43.19  ? 791  GLN A CG  1 \nATOM   703  C  CD  . GLN A 1 99  ? 5.029  31.789 12.571  1.00 55.79  ? 791  GLN A CD  1 \nATOM   704  O  OE1 . GLN A 1 99  ? 5.093  30.712 11.975  1.00 52.44  ? 791  GLN A OE1 1 \nATOM   705  N  NE2 . GLN A 1 99  ? 4.162  32.011 13.552  1.00 61.70  ? 791  GLN A NE2 1 \nATOM   706  N  N   . LEU A 1 100 ? 8.411  35.287 12.464  1.00 31.17  ? 792  LEU A N   1 \nATOM   707  C  CA  . LEU A 1 100 ? 9.174  35.661 13.656  1.00 33.99  ? 792  LEU A CA  1 \nATOM   708  C  C   . LEU A 1 100 ? 8.850  34.728 14.811  1.00 43.25  ? 792  LEU A C   1 \nATOM   709  O  O   . LEU A 1 100 ? 7.684  34.452 15.080  1.00 34.41  ? 792  LEU A O   1 \nATOM   710  C  CB  . LEU A 1 100 ? 8.922  37.111 14.075  1.00 29.38  ? 792  LEU A CB  1 \nATOM   711  C  CG  . LEU A 1 100 ? 9.671  37.595 15.317  1.00 33.72  ? 792  LEU A CG  1 \nATOM   712  C  CD1 . LEU A 1 100 ? 11.186 37.568 15.018  1.00 31.79  ? 792  LEU A CD1 1 \nATOM   713  C  CD2 . LEU A 1 100 ? 9.205  38.962 15.810  1.00 33.47  ? 792  LEU A CD2 1 \nATOM   714  N  N   . MET A 1 101 ? 9.888  34.228 15.477  1.00 34.59  ? 793  MET A N   1 \nATOM   715  C  CA  . MET A 1 101 ? 9.710  33.390 16.667  1.00 38.57  ? 793  MET A CA  1 \nATOM   716  C  C   . MET A 1 101 ? 10.133 34.232 17.866  1.00 35.33  ? 793  MET A C   1 \nATOM   717  O  O   . MET A 1 101 ? 11.318 34.339 18.163  1.00 31.81  ? 793  MET A O   1 \nATOM   718  C  CB  . MET A 1 101 ? 10.542 32.098 16.609  1.00 31.33  ? 793  MET A CB  1 \nATOM   719  C  CG  . MET A 1 101 ? 10.279 31.184 15.428  1.00 47.71  ? 793  MET A CG  1 \nATOM   720  S  SD  . MET A 1 101 ? 8.821  30.169 15.693  1.00 56.46  ? 793  MET A SD  1 \nATOM   721  C  CE  . MET A 1 101 ? 7.733  30.916 14.499  1.00 48.95  ? 793  MET A CE  1 \nATOM   722  N  N   . PRO A 1 102 ? 9.162  34.859 18.553  1.00 35.55  ? 794  PRO A N   1 \nATOM   723  C  CA  . PRO A 1 102 ? 9.545  35.860 19.543  1.00 30.76  ? 794  PRO A CA  1 \nATOM   724  C  C   . PRO A 1 102 ? 9.986  35.307 20.884  1.00 28.26  ? 794  PRO A C   1 \nATOM   725  O  O   . PRO A 1 102 ? 10.447 36.072 21.701  1.00 34.35  ? 794  PRO A O   1 \nATOM   726  C  CB  . PRO A 1 102 ? 8.248  36.694 19.710  1.00 42.71  ? 794  PRO A CB  1 \nATOM   727  C  CG  . PRO A 1 102 ? 7.172  35.699 19.470  1.00 43.64  ? 794  PRO A CG  1 \nATOM   728  C  CD  . PRO A 1 102 ? 7.693  34.780 18.392  1.00 44.18  ? 794  PRO A CD  1 \nATOM   729  N  N   . PHE A 1 103 ? 9.891  33.990 21.115  1.00 29.98  ? 795  PHE A N   1 \nATOM   730  C  CA  . PHE A 1 103 ? 10.526 33.422 22.310  1.00 33.66  ? 795  PHE A CA  1 \nATOM   731  C  C   . PHE A 1 103 ? 12.029 33.222 22.148  1.00 31.23  ? 795  PHE A C   1 \nATOM   732  O  O   . PHE A 1 103 ? 12.724 32.956 23.132  1.00 37.68  ? 795  PHE A O   1 \nATOM   733  C  CB  . PHE A 1 103 ? 9.840  32.132 22.793  1.00 39.00  ? 795  PHE A CB  1 \nATOM   734  C  CG  . PHE A 1 103 ? 8.409  32.336 23.205  1.00 47.26  ? 795  PHE A CG  1 \nATOM   735  C  CD1 . PHE A 1 103 ? 7.408  31.504 22.721  1.00 53.18  ? 795  PHE A CD1 1 \nATOM   736  C  CD2 . PHE A 1 103 ? 8.058  33.381 24.059  1.00 58.22  ? 795  PHE A CD2 1 \nATOM   737  C  CE1 . PHE A 1 103 ? 6.080  31.702 23.090  1.00 72.79  ? 795  PHE A CE1 1 \nATOM   738  C  CE2 . PHE A 1 103 ? 6.734  33.585 24.431  1.00 64.24  ? 795  PHE A CE2 1 \nATOM   739  C  CZ  . PHE A 1 103 ? 5.742  32.745 23.944  1.00 67.83  ? 795  PHE A CZ  1 \nATOM   740  N  N   . GLY A 1 104 ? 12.521 33.370 20.915  1.00 32.03  ? 796  GLY A N   1 \nATOM   741  C  CA  . GLY A 1 104 ? 13.979 33.388 20.629  1.00 34.05  ? 796  GLY A CA  1 \nATOM   742  C  C   . GLY A 1 104 ? 14.608 32.018 20.441  1.00 33.43  ? 796  GLY A C   1 \nATOM   743  O  O   . GLY A 1 104 ? 13.889 31.009 20.242  1.00 31.30  ? 796  GLY A O   1 \nATOM   744  N  N   . CYS A 1 105 ? 15.943 31.954 20.486  1.00 30.57  ? 797  CYS A N   1 \nATOM   745  C  CA  . CYS A 1 105 ? 16.586 30.652 20.281  1.00 29.37  ? 797  CYS A CA  1 \nATOM   746  C  C   . CYS A 1 105 ? 16.668 29.805 21.550  1.00 30.71  ? 797  CYS A C   1 \nATOM   747  O  O   . CYS A 1 105 ? 16.623 30.314 22.695  1.00 30.01  ? 797  CYS A O   1 \nATOM   748  C  CB  . CYS A 1 105 ? 17.978 30.814 19.648  1.00 43.11  ? 797  CYS A CB  1 \nATOM   749  S  SG  . CYS A 1 105 ? 19.123 31.656 20.730  1.00 58.13  ? 797  CYS A SG  1 \nATOM   750  N  N   . LEU A 1 106 ? 16.791 28.495 21.342  1.00 35.30  ? 798  LEU A N   1 \nATOM   751  C  CA  . LEU A 1 106 ? 16.874 27.549 22.445  1.00 34.49  ? 798  LEU A CA  1 \nATOM   752  C  C   . LEU A 1 106 ? 18.173 27.763 23.222  1.00 29.27  ? 798  LEU A C   1 \nATOM   753  O  O   . LEU A 1 106 ? 18.205 27.541 24.431  1.00 31.95  ? 798  LEU A O   1 \nATOM   754  C  CB  . LEU A 1 106 ? 16.769 26.092 21.946  1.00 28.13  ? 798  LEU A CB  1 \nATOM   755  C  CG  . LEU A 1 106 ? 16.579 25.005 23.020  1.00 30.34  ? 798  LEU A CG  1 \nATOM   756  C  CD1 . LEU A 1 106 ? 15.398 25.294 23.961  1.00 34.84  ? 798  LEU A CD1 1 \nATOM   757  C  CD2 . LEU A 1 106 ? 16.357 23.627 22.364  1.00 29.21  ? 798  LEU A CD2 1 \nATOM   758  N  N   . LEU A 1 107 ? 19.221 28.218 22.540  1.00 31.78  ? 799  LEU A N   1 \nATOM   759  C  CA  . LEU A 1 107 ? 20.484 28.489 23.226  1.00 30.68  ? 799  LEU A CA  1 \nATOM   760  C  C   . LEU A 1 107 ? 20.288 29.581 24.284  1.00 32.64  ? 799  LEU A C   1 \nATOM   761  O  O   . LEU A 1 107 ? 20.748 29.461 25.421  1.00 31.25  ? 799  LEU A O   1 \nATOM   762  C  CB  . LEU A 1 107 ? 21.592 28.875 22.230  1.00 32.88  ? 799  LEU A CB  1 \nATOM   763  C  CG  . LEU A 1 107 ? 22.929 29.276 22.874  1.00 31.32  ? 799  LEU A CG  1 \nATOM   764  C  CD1 . LEU A 1 107 ? 23.518 28.108 23.667  1.00 36.85  ? 799  LEU A CD1 1 \nATOM   765  C  CD2 . LEU A 1 107 ? 23.967 29.769 21.868  1.00 36.94  ? 799  LEU A CD2 1 \nATOM   766  N  N   . ASP A 1 108 ? 19.583 30.643 23.912  1.00 32.68  ? 800  ASP A N   1 \nATOM   767  C  CA  . ASP A 1 108 ? 19.374 31.739 24.855  1.00 34.91  ? 800  ASP A CA  1 \nATOM   768  C  C   . ASP A 1 108 ? 18.443 31.291 25.942  1.00 31.79  ? 800  ASP A C   1 \nATOM   769  O  O   . ASP A 1 108 ? 18.597 31.688 27.095  1.00 32.60  ? 800  ASP A O   1 \nATOM   770  C  CB  . ASP A 1 108 ? 18.845 32.992 24.160  1.00 34.98  ? 800  ASP A CB  1 \nATOM   771  C  CG  . ASP A 1 108 ? 19.900 33.683 23.315  1.00 52.24  ? 800  ASP A CG  1 \nATOM   772  O  OD1 . ASP A 1 108 ? 19.513 34.368 22.349  1.00 55.86  ? 800  ASP A OD1 1 \nATOM   773  O  OD2 . ASP A 1 108 ? 21.114 33.544 23.610  1.00 50.16  ? 800  ASP A OD2 1 \nATOM   774  N  N   . TYR A 1 109 ? 17.485 30.434 25.575  1.00 32.99  ? 801  TYR A N   1 \nATOM   775  C  CA  . TYR A 1 109 ? 16.480 29.942 26.513  1.00 37.10  ? 801  TYR A CA  1 \nATOM   776  C  C   . TYR A 1 109 ? 17.077 29.074 27.614  1.00 36.24  ? 801  TYR A C   1 \nATOM   777  O  O   . TYR A 1 109 ? 16.769 29.274 28.794  1.00 36.20  ? 801  TYR A O   1 \nATOM   778  C  CB  . TYR A 1 109 ? 15.381 29.168 25.781  1.00 31.79  ? 801  TYR A CB  1 \nATOM   779  C  CG  . TYR A 1 109 ? 14.195 28.833 26.648  1.00 40.70  ? 801  TYR A CG  1 \nATOM   780  C  CD1 . TYR A 1 109 ? 14.160 27.658 27.392  1.00 40.54  ? 801  TYR A CD1 1 \nATOM   781  C  CD2 . TYR A 1 109 ? 13.087 29.703 26.717  1.00 40.28  ? 801  TYR A CD2 1 \nATOM   782  C  CE1 . TYR A 1 109 ? 13.060 27.344 28.187  1.00 45.35  ? 801  TYR A CE1 1 \nATOM   783  C  CE2 . TYR A 1 109 ? 11.985 29.402 27.512  1.00 47.53  ? 801  TYR A CE2 1 \nATOM   784  C  CZ  . TYR A 1 109 ? 11.979 28.223 28.241  1.00 48.21  ? 801  TYR A CZ  1 \nATOM   785  O  OH  . TYR A 1 109 ? 10.900 27.909 29.028  1.00 52.74  ? 801  TYR A OH  1 \nATOM   786  N  N   . VAL A 1 110 ? 17.945 28.132 27.248  1.00 34.38  ? 802  VAL A N   1 \nATOM   787  C  CA  . VAL A 1 110 ? 18.619 27.317 28.275  1.00 32.90  ? 802  VAL A CA  1 \nATOM   788  C  C   . VAL A 1 110 ? 19.560 28.099 29.203  1.00 35.29  ? 802  VAL A C   1 \nATOM   789  O  O   . VAL A 1 110 ? 19.650 27.794 30.384  1.00 36.18  ? 802  VAL A O   1 \nATOM   790  C  CB  . VAL A 1 110 ? 19.318 26.049 27.707  1.00 35.68  ? 802  VAL A CB  1 \nATOM   791  C  CG1 . VAL A 1 110 ? 18.309 25.183 26.975  1.00 32.43  ? 802  VAL A CG1 1 \nATOM   792  C  CG2 . VAL A 1 110 ? 20.491 26.388 26.799  1.00 30.24  ? 802  VAL A CG2 1 \nATOM   793  N  N   . ARG A 1 111 ? 20.273 29.077 28.652  1.00 35.21  ? 803  ARG A N   1 \nATOM   794  C  CA  . ARG A 1 111 ? 21.118 29.983 29.430  1.00 34.14  ? 803  ARG A CA  1 \nATOM   795  C  C   . ARG A 1 111 ? 20.283 30.806 30.422  1.00 34.89  ? 803  ARG A C   1 \nATOM   796  O  O   . ARG A 1 111 ? 20.659 30.943 31.581  1.00 36.87  ? 803  ARG A O   1 \nATOM   797  C  CB  . ARG A 1 111 ? 21.882 30.923 28.493  1.00 37.80  ? 803  ARG A CB  1 \nATOM   798  C  CG  . ARG A 1 111 ? 23.077 30.252 27.824  1.00 40.47  ? 803  ARG A CG  1 \nATOM   799  C  CD  . ARG A 1 111 ? 23.626 31.102 26.693  1.00 37.81  ? 803  ARG A CD  1 \nATOM   800  N  NE  . ARG A 1 111 ? 24.840 30.526 26.094  1.00 31.61  ? 803  ARG A NE  1 \nATOM   801  C  CZ  . ARG A 1 111 ? 25.558 31.121 25.144  1.00 42.39  ? 803  ARG A CZ  1 \nATOM   802  N  NH1 . ARG A 1 111 ? 25.187 32.304 24.666  1.00 40.81  ? 803  ARG A NH1 1 \nATOM   803  N  NH2 . ARG A 1 111 ? 26.647 30.541 24.660  1.00 37.03  ? 803  ARG A NH2 1 \nATOM   804  N  N   . GLU A 1 112 ? 19.133 31.303 29.973  1.00 38.72  ? 804  GLU A N   1 \nATOM   805  C  CA  . GLU A 1 112 ? 18.271 32.145 30.822  1.00 41.32  ? 804  GLU A CA  1 \nATOM   806  C  C   . GLU A 1 112 ? 17.514 31.355 31.902  1.00 49.15  ? 804  GLU A C   1 \nATOM   807  O  O   . GLU A 1 112 ? 17.378 31.812 33.048  1.00 42.48  ? 804  GLU A O   1 \nATOM   808  C  CB  . GLU A 1 112 ? 17.299 32.946 29.948  1.00 41.36  ? 804  GLU A CB  1 \nATOM   809  C  CG  . GLU A 1 112 ? 16.339 33.862 30.708  1.00 59.06  ? 804  GLU A CG  1 \nATOM   810  C  CD  . GLU A 1 112 ? 16.924 35.233 31.006  1.00 77.26  ? 804  GLU A CD  1 \nATOM   811  O  OE1 . GLU A 1 112 ? 18.167 35.388 30.997  1.00 77.65  ? 804  GLU A OE1 1 \nATOM   812  O  OE2 . GLU A 1 112 ? 16.130 36.168 31.246  1.00 98.71  ? 804  GLU A OE2 1 \nATOM   813  N  N   . HIS A 1 113 ? 17.039 30.166 31.541  1.00 38.93  ? 805  HIS A N   1 \nATOM   814  C  CA  . HIS A 1 113 ? 16.138 29.400 32.401  1.00 43.34  ? 805  HIS A CA  1 \nATOM   815  C  C   . HIS A 1 113 ? 16.748 28.177 33.068  1.00 43.35  ? 805  HIS A C   1 \nATOM   816  O  O   . HIS A 1 113 ? 16.020 27.342 33.600  1.00 51.79  ? 805  HIS A O   1 \nATOM   817  C  CB  . HIS A 1 113 ? 14.870 29.006 31.632  1.00 44.55  ? 805  HIS A CB  1 \nATOM   818  C  CG  . HIS A 1 113 ? 14.083 30.182 31.156  1.00 52.86  ? 805  HIS A CG  1 \nATOM   819  N  ND1 . HIS A 1 113 ? 14.167 30.660 29.867  1.00 54.67  ? 805  HIS A ND1 1 \nATOM   820  C  CD2 . HIS A 1 113 ? 13.232 31.007 31.809  1.00 55.38  ? 805  HIS A CD2 1 \nATOM   821  C  CE1 . HIS A 1 113 ? 13.389 31.720 29.742  1.00 60.50  ? 805  HIS A CE1 1 \nATOM   822  N  NE2 . HIS A 1 113 ? 12.809 31.950 30.905  1.00 62.29  ? 805  HIS A NE2 1 \nATOM   823  N  N   . LYS A 1 114 ? 18.074 28.090 33.066  1.00 44.74  ? 806  LYS A N   1 \nATOM   824  C  CA  . LYS A 1 114 ? 18.785 26.942 33.615  1.00 45.17  ? 806  LYS A CA  1 \nATOM   825  C  C   . LYS A 1 114 ? 18.172 26.384 34.918  1.00 56.68  ? 806  LYS A C   1 \nATOM   826  O  O   . LYS A 1 114 ? 17.865 25.192 35.011  1.00 53.97  ? 806  LYS A O   1 \nATOM   827  C  CB  . LYS A 1 114 ? 20.268 27.288 33.806  1.00 43.12  ? 806  LYS A CB  1 \nATOM   828  C  CG  . LYS A 1 114 ? 21.042 26.183 34.499  1.00 58.87  ? 806  LYS A CG  1 \nATOM   829  C  CD  . LYS A 1 114 ? 22.491 26.560 34.763  1.00 64.56  ? 806  LYS A CD  1 \nATOM   830  C  CE  . LYS A 1 114 ? 23.200 25.398 35.441  1.00 65.16  ? 806  LYS A CE  1 \nATOM   831  N  NZ  . LYS A 1 114 ? 24.382 25.844 36.218  1.00 60.36  ? 806  LYS A NZ  1 \nATOM   832  N  N   . ASP A 1 115 ? 17.965 27.256 35.904  1.00 53.18  ? 807  ASP A N   1 \nATOM   833  C  CA  . ASP A 1 115 ? 17.482 26.843 37.231  1.00 56.78  ? 807  ASP A CA  1 \nATOM   834  C  C   . ASP A 1 115 ? 16.028 26.323 37.271  1.00 63.01  ? 807  ASP A C   1 \nATOM   835  O  O   . ASP A 1 115 ? 15.553 25.851 38.313  1.00 56.81  ? 807  ASP A O   1 \nATOM   836  C  CB  . ASP A 1 115 ? 17.667 27.995 38.233  1.00 62.76  ? 807  ASP A CB  1 \nATOM   837  C  CG  . ASP A 1 115 ? 19.124 28.431 38.363  1.00 73.79  ? 807  ASP A CG  1 \nATOM   838  O  OD1 . ASP A 1 115 ? 20.027 27.618 38.050  1.00 68.87  ? 807  ASP A OD1 1 \nATOM   839  O  OD2 . ASP A 1 115 ? 19.366 29.586 38.782  1.00 75.03  ? 807  ASP A OD2 1 \nATOM   840  N  N   . ASN A 1 116 ? 15.330 26.396 36.142  1.00 45.89  ? 808  ASN A N   1 \nATOM   841  C  CA  . ASN A 1 116 ? 13.943 25.914 36.067  1.00 56.29  ? 808  ASN A CA  1 \nATOM   842  C  C   . ASN A 1 116 ? 13.695 24.837 35.025  1.00 52.02  ? 808  ASN A C   1 \nATOM   843  O  O   . ASN A 1 116 ? 12.554 24.400 34.845  1.00 49.29  ? 808  ASN A O   1 \nATOM   844  C  CB  . ASN A 1 116 ? 12.980 27.078 35.838  1.00 48.40  ? 808  ASN A CB  1 \nATOM   845  C  CG  . ASN A 1 116 ? 12.826 27.946 37.065  1.00 62.63  ? 808  ASN A CG  1 \nATOM   846  O  OD1 . ASN A 1 116 ? 12.477 27.461 38.144  1.00 73.28  ? 808  ASN A OD1 1 \nATOM   847  N  ND2 . ASN A 1 116 ? 13.085 29.238 36.909  1.00 61.06  ? 808  ASN A ND2 1 \nATOM   848  N  N   . ILE A 1 117 ? 14.753 24.416 34.339  1.00 48.57  ? 809  ILE A N   1 \nATOM   849  C  CA  . ILE A 1 117 ? 14.637 23.400 33.288  1.00 41.03  ? 809  ILE A CA  1 \nATOM   850  C  C   . ILE A 1 117 ? 14.874 21.999 33.849  1.00 45.86  ? 809  ILE A C   1 \nATOM   851  O  O   . ILE A 1 117 ? 15.958 21.694 34.351  1.00 41.10  ? 809  ILE A O   1 \nATOM   852  C  CB  . ILE A 1 117 ? 15.604 23.686 32.115  1.00 41.13  ? 809  ILE A CB  1 \nATOM   853  C  CG1 . ILE A 1 117 ? 15.190 24.972 31.390  1.00 35.35  ? 809  ILE A CG1 1 \nATOM   854  C  CG2 . ILE A 1 117 ? 15.645 22.510 31.144  1.00 38.57  ? 809  ILE A CG2 1 \nATOM   855  C  CD1 . ILE A 1 117 ? 16.272 25.545 30.484  1.00 34.81  ? 809  ILE A CD1 1 \nATOM   856  N  N   . GLY A 1 118 ? 13.852 21.151 33.736  1.00 42.20  ? 810  GLY A N   1 \nATOM   857  C  CA  . GLY A 1 118 ? 13.925 19.761 34.180  1.00 45.43  ? 810  GLY A CA  1 \nATOM   858  C  C   . GLY A 1 118 ? 14.296 18.770 33.086  1.00 40.55  ? 810  GLY A C   1 \nATOM   859  O  O   . GLY A 1 118 ? 14.349 19.116 31.901  1.00 40.46  ? 810  GLY A O   1 \nATOM   860  N  N   . SER A 1 119 ? 14.534 17.525 33.485  1.00 36.70  ? 811  SER A N   1 \nATOM   861  C  CA  . SER A 1 119 ? 15.009 16.508 32.567  1.00 39.63  ? 811  SER A CA  1 \nATOM   862  C  C   . SER A 1 119 ? 14.044 16.236 31.431  1.00 40.65  ? 811  SER A C   1 \nATOM   863  O  O   . SER A 1 119 ? 14.482 15.944 30.322  1.00 35.55  ? 811  SER A O   1 \nATOM   864  C  CB  . SER A 1 119 ? 15.310 15.211 33.314  1.00 42.84  ? 811  SER A CB  1 \nATOM   865  O  OG  . SER A 1 119 ? 14.205 14.860 34.128  1.00 46.09  ? 811  SER A OG  1 \nATOM   866  N  N   . GLN A 1 120 ? 12.738 16.306 31.721  1.00 36.00  ? 812  GLN A N   1 \nATOM   867  C  CA  . GLN A 1 120 ? 11.706 16.021 30.737  1.00 37.19  ? 812  GLN A CA  1 \nATOM   868  C  C   . GLN A 1 120 ? 11.785 16.967 29.549  1.00 36.52  ? 812  GLN A C   1 \nATOM   869  O  O   . GLN A 1 120 ? 11.662 16.540 28.397  1.00 33.95  ? 812  GLN A O   1 \nATOM   870  C  CB  . GLN A 1 120 ? 10.313 16.118 31.379  1.00 42.80  ? 812  GLN A CB  1 \nATOM   871  C  CG  . GLN A 1 120 ? 9.171  15.675 30.473  1.00 41.78  ? 812  GLN A CG  1 \nATOM   872  C  CD  . GLN A 1 120 ? 9.182  14.179 30.210  1.00 46.95  ? 812  GLN A CD  1 \nATOM   873  O  OE1 . GLN A 1 120 ? 8.750  13.390 31.044  1.00 44.42  ? 812  GLN A OE1 1 \nATOM   874  N  NE2 . GLN A 1 120 ? 9.675  13.785 29.044  1.00 42.08  ? 812  GLN A NE2 1 \nATOM   875  N  N   . TYR A 1 121 ? 11.963 18.254 29.832  1.00 32.34  ? 813  TYR A N   1 \nATOM   876  C  CA  . TYR A 1 121 ? 12.030 19.240 28.771  1.00 32.29  ? 813  TYR A CA  1 \nATOM   877  C  C   . TYR A 1 121 ? 13.266 19.034 27.908  1.00 31.16  ? 813  TYR A C   1 \nATOM   878  O  O   . TYR A 1 121 ? 13.163 19.089 26.680  1.00 29.68  ? 813  TYR A O   1 \nATOM   879  C  CB  . TYR A 1 121 ? 12.024 20.652 29.344  1.00 38.14  ? 813  TYR A CB  1 \nATOM   880  C  CG  . TYR A 1 121 ? 10.622 21.155 29.638  1.00 51.63  ? 813  TYR A CG  1 \nATOM   881  C  CD1 . TYR A 1 121 ? 9.906  21.869 28.679  1.00 54.26  ? 813  TYR A CD1 1 \nATOM   882  C  CD2 . TYR A 1 121 ? 10.009 20.895 30.864  1.00 53.00  ? 813  TYR A CD2 1 \nATOM   883  C  CE1 . TYR A 1 121 ? 8.622  22.329 28.940  1.00 68.44  ? 813  TYR A CE1 1 \nATOM   884  C  CE2 . TYR A 1 121 ? 8.726  21.352 31.135  1.00 63.66  ? 813  TYR A CE2 1 \nATOM   885  C  CZ  . TYR A 1 121 ? 8.039  22.066 30.169  1.00 71.43  ? 813  TYR A CZ  1 \nATOM   886  O  OH  . TYR A 1 121 ? 6.767  22.523 30.430  1.00 76.05  ? 813  TYR A OH  1 \nATOM   887  N  N   . LEU A 1 122 ? 14.420 18.807 28.549  1.00 36.58  ? 814  LEU A N   1 \nATOM   888  C  CA  . LEU A 1 122 ? 15.674 18.661 27.821  1.00 30.86  ? 814  LEU A CA  1 \nATOM   889  C  C   . LEU A 1 122 ? 15.637 17.463 26.892  1.00 35.35  ? 814  LEU A C   1 \nATOM   890  O  O   . LEU A 1 122 ? 16.056 17.551 25.749  1.00 32.61  ? 814  LEU A O   1 \nATOM   891  C  CB  . LEU A 1 122 ? 16.871 18.486 28.781  1.00 34.36  ? 814  LEU A CB  1 \nATOM   892  C  CG  . LEU A 1 122 ? 17.315 19.756 29.502  1.00 32.88  ? 814  LEU A CG  1 \nATOM   893  C  CD1 . LEU A 1 122 ? 18.045 19.417 30.796  1.00 31.09  ? 814  LEU A CD1 1 \nATOM   894  C  CD2 . LEU A 1 122 ? 18.149 20.612 28.556  1.00 31.70  ? 814  LEU A CD2 1 \nATOM   895  N  N   . LEU A 1 123 ? 15.127 16.340 27.389  1.00 32.49  ? 815  LEU A N   1 \nATOM   896  C  CA  . LEU A 1 123 ? 15.018 15.148 26.557  1.00 32.42  ? 815  LEU A CA  1 \nATOM   897  C  C   . LEU A 1 123 ? 13.996 15.297 25.445  1.00 28.76  ? 815  LEU A C   1 \nATOM   898  O  O   . LEU A 1 123 ? 14.208 14.802 24.337  1.00 26.06  ? 815  LEU A O   1 \nATOM   899  C  CB  . LEU A 1 123 ? 14.741 13.911 27.415  1.00 29.83  ? 815  LEU A CB  1 \nATOM   900  C  CG  . LEU A 1 123 ? 15.915 13.501 28.312  1.00 33.92  ? 815  LEU A CG  1 \nATOM   901  C  CD1 . LEU A 1 123 ? 15.462 12.483 29.345  1.00 36.17  ? 815  LEU A CD1 1 \nATOM   902  C  CD2 . LEU A 1 123 ? 17.080 12.941 27.508  1.00 37.71  ? 815  LEU A CD2 1 \nATOM   903  N  N   . ASN A 1 124 ? 12.867 15.947 25.736  1.00 30.63  ? 816  ASN A N   1 \nATOM   904  C  CA  . ASN A 1 124 ? 11.881 16.223 24.681  1.00 31.65  ? 816  ASN A CA  1 \nATOM   905  C  C   . ASN A 1 124 ? 12.464 17.122 23.582  1.00 28.45  ? 816  ASN A C   1 \nATOM   906  O  O   . ASN A 1 124 ? 12.242 16.892 22.404  1.00 28.56  ? 816  ASN A O   1 \nATOM   907  C  CB  . ASN A 1 124 ? 10.589 16.848 25.249  1.00 31.15  ? 816  ASN A CB  1 \nATOM   908  C  CG  . ASN A 1 124 ? 9.707  15.839 25.984  1.00 41.85  ? 816  ASN A CG  1 \nATOM   909  O  OD1 . ASN A 1 124 ? 9.945  14.631 25.965  1.00 44.46  ? 816  ASN A OD1 1 \nATOM   910  N  ND2 . ASN A 1 124 ? 8.653  16.349 26.627  1.00 44.28  ? 816  ASN A ND2 1 \nATOM   911  N  N   . TRP A 1 125 ? 13.245 18.122 23.953  1.00 31.52  ? 817  TRP A N   1 \nATOM   912  C  CA  . TRP A 1 125 ? 13.885 18.918 22.908  1.00 34.10  ? 817  TRP A CA  1 \nATOM   913  C  C   . TRP A 1 125 ? 14.764 18.075 21.997  1.00 28.46  ? 817  TRP A C   1 \nATOM   914  O  O   . TRP A 1 125 ? 14.776 18.295 20.785  1.00 27.78  ? 817  TRP A O   1 \nATOM   915  C  CB  . TRP A 1 125 ? 14.656 20.106 23.455  1.00 35.22  ? 817  TRP A CB  1 \nATOM   916  C  CG  . TRP A 1 125 ? 13.763 21.120 24.175  1.00 35.48  ? 817  TRP A CG  1 \nATOM   917  C  CD1 . TRP A 1 125 ? 12.435 21.414 23.920  1.00 38.29  ? 817  TRP A CD1 1 \nATOM   918  C  CD2 . TRP A 1 125 ? 14.147 21.925 25.286  1.00 33.22  ? 817  TRP A CD2 1 \nATOM   919  N  NE1 . TRP A 1 125 ? 11.996 22.373 24.796  1.00 34.21  ? 817  TRP A NE1 1 \nATOM   920  C  CE2 . TRP A 1 125 ? 13.019 22.700 25.653  1.00 42.26  ? 817  TRP A CE2 1 \nATOM   921  C  CE3 . TRP A 1 125 ? 15.343 22.066 26.017  1.00 35.06  ? 817  TRP A CE3 1 \nATOM   922  C  CZ2 . TRP A 1 125 ? 13.048 23.613 26.725  1.00 36.27  ? 817  TRP A CZ2 1 \nATOM   923  C  CZ3 . TRP A 1 125 ? 15.376 22.974 27.084  1.00 37.42  ? 817  TRP A CZ3 1 \nATOM   924  C  CH2 . TRP A 1 125 ? 14.226 23.738 27.424  1.00 39.45  ? 817  TRP A CH2 1 \nATOM   925  N  N   . CYS A 1 126 ? 15.495 17.121 22.578  1.00 31.30  ? 818  CYS A N   1 \nATOM   926  C  CA  . CYS A 1 126 ? 16.398 16.272 21.797  1.00 28.29  ? 818  CYS A CA  1 \nATOM   927  C  C   . CYS A 1 126 ? 15.629 15.435 20.803  1.00 27.53  ? 818  CYS A C   1 \nATOM   928  O  O   . CYS A 1 126 ? 16.079 15.239 19.659  1.00 24.60  ? 818  CYS A O   1 \nATOM   929  C  CB  . CYS A 1 126 ? 17.216 15.373 22.712  1.00 30.70  ? 818  CYS A CB  1 \nATOM   930  S  SG  . CYS A 1 126 ? 18.371 16.323 23.741  1.00 32.48  ? 818  CYS A SG  1 \nATOM   931  N  N   . VAL A 1 127 ? 14.447 14.962 21.226  1.00 29.56  ? 819  VAL A N   1 \nATOM   932  C  CA  . VAL A 1 127 ? 13.585 14.184 20.330  1.00 26.87  ? 819  VAL A CA  1 \nATOM   933  C  C   . VAL A 1 127 ? 13.133 15.070 19.189  1.00 22.48  ? 819  VAL A C   1 \nATOM   934  O  O   . VAL A 1 127 ? 13.221 14.688 18.026  1.00 27.83  ? 819  VAL A O   1 \nATOM   935  C  CB  . VAL A 1 127 ? 12.334 13.601 21.046  1.00 30.60  ? 819  VAL A CB  1 \nATOM   936  C  CG1 . VAL A 1 127 ? 11.386 12.992 20.031  1.00 33.23  ? 819  VAL A CG1 1 \nATOM   937  C  CG2 . VAL A 1 127 ? 12.751 12.531 22.052  1.00 33.03  ? 819  VAL A CG2 1 \nATOM   938  N  N   . GLN A 1 128 ? 12.588 16.240 19.538  1.00 25.20  ? 820  GLN A N   1 \nATOM   939  C  CA  . GLN A 1 128 ? 12.071 17.161 18.544  1.00 24.15  ? 820  GLN A CA  1 \nATOM   940  C  C   . GLN A 1 128 ? 13.084 17.584 17.506  1.00 28.99  ? 820  GLN A C   1 \nATOM   941  O  O   . GLN A 1 128 ? 12.771 17.653 16.320  1.00 26.26  ? 820  GLN A O   1 \nATOM   942  C  CB  . GLN A 1 128 ? 11.485 18.387 19.236  1.00 30.21  ? 820  GLN A CB  1 \nATOM   943  C  CG  . GLN A 1 128 ? 10.167 18.044 19.948  1.00 29.63  ? 820  GLN A CG  1 \nATOM   944  C  CD  . GLN A 1 128 ? 9.625  19.192 20.778  1.00 40.17  ? 820  GLN A CD  1 \nATOM   945  O  OE1 . GLN A 1 128 ? 10.012 20.344 20.586  1.00 38.95  ? 820  GLN A OE1 1 \nATOM   946  N  NE2 . GLN A 1 128 ? 8.715  18.876 21.719  1.00 39.16  ? 820  GLN A NE2 1 \nATOM   947  N  N   . ILE A 1 129 ? 14.286 17.887 17.970  1.00 26.92  ? 821  ILE A N   1 \nATOM   948  C  CA  . ILE A 1 129 ? 15.378 18.243 17.044  1.00 27.15  ? 821  ILE A CA  1 \nATOM   949  C  C   . ILE A 1 129 ? 15.708 17.057 16.121  1.00 21.32  ? 821  ILE A C   1 \nATOM   950  O  O   . ILE A 1 129 ? 15.835 17.221 14.917  1.00 22.85  ? 821  ILE A O   1 \nATOM   951  C  CB  . ILE A 1 129 ? 16.633 18.777 17.769  1.00 28.62  ? 821  ILE A CB  1 \nATOM   952  C  CG1 . ILE A 1 129 ? 16.328 20.096 18.516  1.00 25.26  ? 821  ILE A CG1 1 \nATOM   953  C  CG2 . ILE A 1 129 ? 17.749 18.986 16.749  1.00 24.04  ? 821  ILE A CG2 1 \nATOM   954  C  CD1 . ILE A 1 129 ? 17.358 20.475 19.579  1.00 24.33  ? 821  ILE A CD1 1 \nATOM   955  N  N   . ALA A 1 130 ? 15.776 15.855 16.678  1.00 23.15  ? 822  ALA A N   1 \nATOM   956  C  CA  . ALA A 1 130 ? 16.024 14.676 15.861  1.00 26.29  ? 822  ALA A CA  1 \nATOM   957  C  C   . ALA A 1 130 ? 14.870 14.421 14.888  1.00 22.85  ? 822  ALA A C   1 \nATOM   958  O  O   . ALA A 1 130 ? 15.078 14.004 13.766  1.00 22.39  ? 822  ALA A O   1 \nATOM   959  C  CB  . ALA A 1 130 ? 16.303 13.459 16.738  1.00 32.12  ? 822  ALA A CB  1 \nATOM   960  N  N   . LYS A 1 131 ? 13.620 14.706 15.281  1.00 22.94  ? 823  LYS A N   1 \nATOM   961  C  CA  . LYS A 1 131 ? 12.570 14.518 14.276  1.00 24.82  ? 823  LYS A CA  1 \nATOM   962  C  C   . LYS A 1 131 ? 12.712 15.503 13.100  1.00 23.26  ? 823  LYS A C   1 \nATOM   963  O  O   . LYS A 1 131 ? 12.557 15.124 11.928  1.00 26.11  ? 823  LYS A O   1 \nATOM   964  C  CB  . LYS A 1 131 ? 11.183 14.694 14.927  1.00 22.51  ? 823  LYS A CB  1 \nATOM   965  C  CG  . LYS A 1 131 ? 10.779 13.603 15.894  1.00 28.59  ? 823  LYS A CG  1 \nATOM   966  C  CD  . LYS A 1 131 ? 9.395  13.859 16.515  1.00 31.72  ? 823  LYS A CD  1 \nATOM   967  C  CE  . LYS A 1 131 ? 9.078  12.757 17.512  1.00 37.15  ? 823  LYS A CE  1 \nATOM   968  N  NZ  . LYS A 1 131 ? 7.670  12.819 18.034  1.00 38.50  ? 823  LYS A NZ  1 \nATOM   969  N  N   . GLY A 1 132 ? 12.985 16.775 13.391  1.00 25.36  ? 824  GLY A N   1 \nATOM   970  C  CA  . GLY A 1 132 ? 13.145 17.759 12.309  1.00 29.39  ? 824  GLY A CA  1 \nATOM   971  C  C   . GLY A 1 132 ? 14.330 17.419 11.403  1.00 26.12  ? 824  GLY A C   1 \nATOM   972  O  O   . GLY A 1 132 ? 14.287 17.590 10.179  1.00 24.27  ? 824  GLY A O   1 \nATOM   973  N  N   . MET A 1 133 ? 15.416 16.956 12.009  1.00 27.53  ? 825  MET A N   1 \nATOM   974  C  CA  . MET A 1 133 ? 16.585 16.546 11.189  1.00 24.74  ? 825  MET A CA  1 \nATOM   975  C  C   . MET A 1 133 ? 16.271 15.293 10.348  1.00 23.11  ? 825  MET A C   1 \nATOM   976  O  O   . MET A 1 133 ? 16.627 15.224 9.171   1.00 25.98  ? 825  MET A O   1 \nATOM   977  C  CB  . MET A 1 133 ? 17.820 16.335 12.068  1.00 26.81  ? 825  MET A CB  1 \nATOM   978  C  CG  . MET A 1 133 ? 18.301 17.619 12.738  1.00 28.15  ? 825  MET A CG  1 \nATOM   979  S  SD  . MET A 1 133 ? 18.784 18.939 11.613  1.00 28.88  ? 825  MET A SD  1 \nATOM   980  C  CE  . MET A 1 133 ? 20.287 18.281 10.877  1.00 27.33  ? 825  MET A CE  1 \nATOM   981  N  N   . ASN A 1 134 ? 15.517 14.352 10.905  1.00 27.36  ? 826  ASN A N   1 \nATOM   982  C  CA  . ASN A 1 134 ? 15.105 13.212 10.109  1.00 26.66  ? 826  ASN A CA  1 \nATOM   983  C  C   . ASN A 1 134 ? 14.194 13.641 8.933   1.00 24.20  ? 826  ASN A C   1 \nATOM   984  O  O   . ASN A 1 134 ? 14.274 13.071 7.825   1.00 22.04  ? 826  ASN A O   1 \nATOM   985  C  CB  . ASN A 1 134 ? 14.425 12.149 10.976  1.00 26.04  ? 826  ASN A CB  1 \nATOM   986  C  CG  . ASN A 1 134 ? 14.052 10.912 10.187  1.00 28.55  ? 826  ASN A CG  1 \nATOM   987  O  OD1 . ASN A 1 134 ? 14.915 10.179 9.684   1.00 27.71  ? 826  ASN A OD1 1 \nATOM   988  N  ND2 . ASN A 1 134 ? 12.746 10.665 10.078  1.00 31.03  ? 826  ASN A ND2 1 \nATOM   989  N  N   . TYR A 1 135 ? 13.365 14.662 9.159   1.00 30.63  ? 827  TYR A N   1 \nATOM   990  C  CA  . TYR A 1 135 ? 12.519 15.203 8.080   1.00 29.94  ? 827  TYR A CA  1 \nATOM   991  C  C   . TYR A 1 135 ? 13.389 15.835 7.001   1.00 30.42  ? 827  TYR A C   1 \nATOM   992  O  O   . TYR A 1 135 ? 13.182 15.591 5.813   1.00 26.26  ? 827  TYR A O   1 \nATOM   993  C  CB  . TYR A 1 135 ? 11.488 16.219 8.608   1.00 27.76  ? 827  TYR A CB  1 \nATOM   994  C  CG  . TYR A 1 135 ? 10.671 16.810 7.495   1.00 26.46  ? 827  TYR A CG  1 \nATOM   995  C  CD1 . TYR A 1 135 ? 9.442  16.223 7.089   1.00 28.24  ? 827  TYR A CD1 1 \nATOM   996  C  CD2 . TYR A 1 135 ? 11.074 17.986 6.891   1.00 26.58  ? 827  TYR A CD2 1 \nATOM   997  C  CE1 . TYR A 1 135 ? 8.711  16.792 6.051   1.00 24.43  ? 827  TYR A CE1 1 \nATOM   998  C  CE2 . TYR A 1 135 ? 10.380 18.533 5.846   1.00 24.77  ? 827  TYR A CE2 1 \nATOM   999  C  CZ  . TYR A 1 135 ? 9.154  17.955 5.472   1.00 29.96  ? 827  TYR A CZ  1 \nATOM   1000 O  OH  . TYR A 1 135 ? 8.510  18.524 4.443   1.00 28.47  ? 827  TYR A OH  1 \nATOM   1001 N  N   . LEU A 1 136 ? 14.400 16.619 7.395   1.00 28.36  ? 828  LEU A N   1 \nATOM   1002 C  CA  . LEU A 1 136 ? 15.313 17.165 6.391   1.00 30.91  ? 828  LEU A CA  1 \nATOM   1003 C  C   . LEU A 1 136 ? 16.033 16.056 5.597   1.00 25.76  ? 828  LEU A C   1 \nATOM   1004 O  O   . LEU A 1 136 ? 16.242 16.188 4.400   1.00 24.44  ? 828  LEU A O   1 \nATOM   1005 C  CB  . LEU A 1 136 ? 16.298 18.149 7.029   1.00 24.38  ? 828  LEU A CB  1 \nATOM   1006 C  CG  . LEU A 1 136 ? 15.708 19.448 7.601   1.00 26.71  ? 828  LEU A CG  1 \nATOM   1007 C  CD1 . LEU A 1 136 ? 16.776 20.314 8.270   1.00 34.46  ? 828  LEU A CD1 1 \nATOM   1008 C  CD2 . LEU A 1 136 ? 15.025 20.236 6.478   1.00 32.58  ? 828  LEU A CD2 1 \nATOM   1009 N  N   . GLU A 1 137 ? 16.362 14.944 6.253   1.00 26.25  ? 829  GLU A N   1 \nATOM   1010 C  CA  . GLU A 1 137 ? 17.037 13.848 5.551   1.00 25.11  ? 829  GLU A CA  1 \nATOM   1011 C  C   . GLU A 1 137 ? 16.085 13.197 4.524   1.00 28.25  ? 829  GLU A C   1 \nATOM   1012 O  O   . GLU A 1 137 ? 16.466 12.860 3.407   1.00 26.58  ? 829  GLU A O   1 \nATOM   1013 C  CB  . GLU A 1 137 ? 17.688 12.862 6.540   1.00 24.51  ? 829  GLU A CB  1 \nATOM   1014 C  CG  . GLU A 1 137 ? 18.425 11.676 5.898   1.00 30.84  ? 829  GLU A CG  1 \nATOM   1015 C  CD  . GLU A 1 137 ? 19.136 10.739 6.887   1.00 29.05  ? 829  GLU A CD  1 \nATOM   1016 O  OE1 . GLU A 1 137 ? 19.042 10.932 8.126   1.00 33.17  ? 829  GLU A OE1 1 \nATOM   1017 O  OE2 . GLU A 1 137 ? 19.758 9.762  6.413   1.00 25.79  ? 829  GLU A OE2 1 \nATOM   1018 N  N   . ASP A 1 138 ? 14.822 13.067 4.895   1.00 28.69  ? 830  ASP A N   1 \nATOM   1019 C  CA  . ASP A 1 138 ? 13.805 12.642 3.916   1.00 32.95  ? 830  ASP A CA  1 \nATOM   1020 C  C   . ASP A 1 138 ? 13.687 13.610 2.727   1.00 30.22  ? 830  ASP A C   1 \nATOM   1021 O  O   . ASP A 1 138 ? 13.474 13.181 1.591   1.00 31.90  ? 830  ASP A O   1 \nATOM   1022 C  CB  . ASP A 1 138 ? 12.453 12.404 4.600   1.00 30.71  ? 830  ASP A CB  1 \nATOM   1023 C  CG  . ASP A 1 138 ? 12.429 11.120 5.445   1.00 33.56  ? 830  ASP A CG  1 \nATOM   1024 O  OD1 . ASP A 1 138 ? 11.726 11.097 6.469   1.00 33.94  ? 830  ASP A OD1 1 \nATOM   1025 O  OD2 . ASP A 1 138 ? 13.131 10.142 5.116   1.00 34.53  ? 830  ASP A OD2 1 \nATOM   1026 N  N   . ARG A 1 139 ? 13.844 14.905 2.985   1.00 24.69  ? 831  ARG A N   1 \nATOM   1027 C  CA  . ARG A 1 139 ? 13.849 15.901 1.922   1.00 27.76  ? 831  ARG A CA  1 \nATOM   1028 C  C   . ARG A 1 139 ? 15.213 15.968 1.207   1.00 30.75  ? 831  ARG A C   1 \nATOM   1029 O  O   . ARG A 1 139 ? 15.390 16.755 0.314   1.00 33.68  ? 831  ARG A O   1 \nATOM   1030 C  CB  . ARG A 1 139 ? 13.443 17.294 2.460   1.00 31.23  ? 831  ARG A CB  1 \nATOM   1031 C  CG  . ARG A 1 139 ? 11.941 17.456 2.717   1.00 48.98  ? 831  ARG A CG  1 \nATOM   1032 C  CD  . ARG A 1 139 ? 11.132 17.048 1.486   1.00 54.64  ? 831  ARG A CD  1 \nATOM   1033 N  NE  . ARG A 1 139 ? 9.727  17.486 1.420   1.00 61.13  ? 831  ARG A NE  1 \nATOM   1034 C  CZ  . ARG A 1 139 ? 9.329  18.755 1.320   1.00 57.98  ? 831  ARG A CZ  1 \nATOM   1035 N  NH1 . ARG A 1 139 ? 8.030  19.054 1.222   1.00 43.34  ? 831  ARG A NH1 1 \nATOM   1036 N  NH2 . ARG A 1 139 ? 10.224 19.734 1.332   1.00 75.24  ? 831  ARG A NH2 1 \nATOM   1037 N  N   . ARG A 1 140 ? 16.169 15.134 1.608   1.00 32.01  ? 832  ARG A N   1 \nATOM   1038 C  CA  . ARG A 1 140 ? 17.523 15.181 0.987   1.00 25.88  ? 832  ARG A CA  1 \nATOM   1039 C  C   . ARG A 1 140 ? 18.165 16.581 1.055   1.00 26.82  ? 832  ARG A C   1 \nATOM   1040 O  O   . ARG A 1 140 ? 18.870 17.014 0.144   1.00 39.99  ? 832  ARG A O   1 \nATOM   1041 C  CB  . ARG A 1 140 ? 17.481 14.595 -0.449  1.00 26.75  ? 832  ARG A CB  1 \nATOM   1042 C  CG  . ARG A 1 140 ? 16.852 13.203 -0.493  1.00 38.69  ? 832  ARG A CG  1 \nATOM   1043 C  CD  . ARG A 1 140 ? 16.749 12.615 -1.901  1.00 44.66  ? 832  ARG A CD  1 \nATOM   1044 N  NE  . ARG A 1 140 ? 18.060 12.375 -2.490  1.00 43.81  ? 832  ARG A NE  1 \nATOM   1045 C  CZ  . ARG A 1 140 ? 18.292 12.142 -3.782  1.00 59.18  ? 832  ARG A CZ  1 \nATOM   1046 N  NH1 . ARG A 1 140 ? 19.539 11.932 -4.198  1.00 65.97  ? 832  ARG A NH1 1 \nATOM   1047 N  NH2 . ARG A 1 140 ? 17.295 12.120 -4.663  1.00 52.24  ? 832  ARG A NH2 1 \nATOM   1048 N  N   . LEU A 1 141 ? 17.972 17.251 2.186   1.00 27.81  ? 833  LEU A N   1 \nATOM   1049 C  CA  . LEU A 1 141 ? 18.510 18.577 2.418   1.00 34.21  ? 833  LEU A CA  1 \nATOM   1050 C  C   . LEU A 1 141 ? 19.449 18.523 3.624   1.00 34.74  ? 833  LEU A C   1 \nATOM   1051 O  O   . LEU A 1 141 ? 18.999 18.429 4.771   1.00 30.53  ? 833  LEU A O   1 \nATOM   1052 C  CB  . LEU A 1 141 ? 17.364 19.579 2.657   1.00 34.42  ? 833  LEU A CB  1 \nATOM   1053 C  CG  . LEU A 1 141 ? 17.613 21.095 2.539   1.00 38.35  ? 833  LEU A CG  1 \nATOM   1054 C  CD1 . LEU A 1 141 ? 16.355 21.860 2.907   1.00 47.96  ? 833  LEU A CD1 1 \nATOM   1055 C  CD2 . LEU A 1 141 ? 18.768 21.594 3.393   1.00 52.23  ? 833  LEU A CD2 1 \nATOM   1056 N  N   . VAL A 1 142 ? 20.755 18.551 3.363   1.00 26.72  ? 834  VAL A N   1 \nATOM   1057 C  CA  . VAL A 1 142 ? 21.728 18.644 4.437   1.00 25.51  ? 834  VAL A CA  1 \nATOM   1058 C  C   . VAL A 1 142 ? 21.700 20.057 5.048   1.00 23.33  ? 834  VAL A C   1 \nATOM   1059 O  O   . VAL A 1 142 ? 21.694 21.057 4.313   1.00 28.02  ? 834  VAL A O   1 \nATOM   1060 C  CB  . VAL A 1 142 ? 23.156 18.309 3.917   1.00 25.87  ? 834  VAL A CB  1 \nATOM   1061 C  CG1 . VAL A 1 142 ? 24.100 18.192 5.115   1.00 23.90  ? 834  VAL A CG1 1 \nATOM   1062 C  CG2 . VAL A 1 142 ? 23.119 16.992 3.141   1.00 28.31  ? 834  VAL A CG2 1 \nATOM   1063 N  N   . HIS A 1 143 ? 21.660 20.124 6.381   1.00 24.32  ? 835  HIS A N   1 \nATOM   1064 C  CA  . HIS A 1 143 ? 21.506 21.383 7.113   1.00 23.28  ? 835  HIS A CA  1 \nATOM   1065 C  C   . HIS A 1 143 ? 22.785 22.162 6.940   1.00 27.03  ? 835  HIS A C   1 \nATOM   1066 O  O   . HIS A 1 143 ? 22.813 23.290 6.411   1.00 26.76  ? 835  HIS A O   1 \nATOM   1067 C  CB  . HIS A 1 143 ? 21.277 21.097 8.607   1.00 22.96  ? 835  HIS A CB  1 \nATOM   1068 C  CG  . HIS A 1 143 ? 20.801 22.288 9.388   1.00 25.87  ? 835  HIS A CG  1 \nATOM   1069 N  ND1 . HIS A 1 143 ? 21.552 23.426 9.550   1.00 25.72  ? 835  HIS A ND1 1 \nATOM   1070 C  CD2 . HIS A 1 143 ? 19.625 22.522 10.030  1.00 29.70  ? 835  HIS A CD2 1 \nATOM   1071 C  CE1 . HIS A 1 143 ? 20.875 24.313 10.264  1.00 26.78  ? 835  HIS A CE1 1 \nATOM   1072 N  NE2 . HIS A 1 143 ? 19.701 23.783 10.576  1.00 27.19  ? 835  HIS A NE2 1 \nATOM   1073 N  N   . ARG A 1 144 ? 23.853 21.527 7.386   1.00 25.53  ? 836  ARG A N   1 \nATOM   1074 C  CA  . ARG A 1 144 ? 25.221 22.123 7.370   1.00 24.68  ? 836  ARG A CA  1 \nATOM   1075 C  C   . ARG A 1 144 ? 25.537 23.182 8.437   1.00 30.73  ? 836  ARG A C   1 \nATOM   1076 O  O   . ARG A 1 144 ? 26.695 23.623 8.533   1.00 31.37  ? 836  ARG A O   1 \nATOM   1077 C  CB  . ARG A 1 144 ? 25.601 22.653 5.966   1.00 29.95  ? 836  ARG A CB  1 \nATOM   1078 C  CG  . ARG A 1 144 ? 25.531 21.613 4.858   1.00 29.36  ? 836  ARG A CG  1 \nATOM   1079 C  CD  . ARG A 1 144 ? 25.842 22.225 3.503   1.00 35.72  ? 836  ARG A CD  1 \nATOM   1080 N  NE  . ARG A 1 144 ? 25.737 21.236 2.426   1.00 35.96  ? 836  ARG A NE  1 \nATOM   1081 C  CZ  . ARG A 1 144 ? 24.613 20.915 1.795   1.00 42.66  ? 836  ARG A CZ  1 \nATOM   1082 N  NH1 . ARG A 1 144 ? 23.454 21.500 2.119   1.00 43.85  ? 836  ARG A NH1 1 \nATOM   1083 N  NH2 . ARG A 1 144 ? 24.655 20.006 0.825   1.00 45.95  ? 836  ARG A NH2 1 \nATOM   1084 N  N   . ASP A 1 145 ? 24.564 23.573 9.252   1.00 28.01  ? 837  ASP A N   1 \nATOM   1085 C  CA  . ASP A 1 145 ? 24.814 24.539 10.330  1.00 30.26  ? 837  ASP A CA  1 \nATOM   1086 C  C   . ASP A 1 145 ? 23.893 24.288 11.553  1.00 24.80  ? 837  ASP A C   1 \nATOM   1087 O  O   . ASP A 1 145 ? 23.436 25.220 12.215  1.00 27.76  ? 837  ASP A O   1 \nATOM   1088 C  CB  . ASP A 1 145 ? 24.667 25.972 9.766   1.00 35.19  ? 837  ASP A CB  1 \nATOM   1089 C  CG  . ASP A 1 145 ? 25.123 27.070 10.730  1.00 39.72  ? 837  ASP A CG  1 \nATOM   1090 O  OD1 . ASP A 1 145 ? 24.630 28.217 10.587  1.00 39.41  ? 837  ASP A OD1 1 \nATOM   1091 O  OD2 . ASP A 1 145 ? 25.968 26.824 11.608  1.00 39.11  ? 837  ASP A OD2 1 \nATOM   1092 N  N   . LEU A 1 146 ? 23.664 23.019 11.894  1.00 22.90  ? 838  LEU A N   1 \nATOM   1093 C  CA  . LEU A 1 146 ? 22.936 22.738 13.109  1.00 26.01  ? 838  LEU A CA  1 \nATOM   1094 C  C   . LEU A 1 146 ? 23.734 23.109 14.359  1.00 31.57  ? 838  LEU A C   1 \nATOM   1095 O  O   . LEU A 1 146 ? 24.933 22.815 14.484  1.00 23.80  ? 838  LEU A O   1 \nATOM   1096 C  CB  . LEU A 1 146 ? 22.428 21.289 13.139  1.00 23.02  ? 838  LEU A CB  1 \nATOM   1097 C  CG  . LEU A 1 146 ? 21.594 20.979 14.380  1.00 21.58  ? 838  LEU A CG  1 \nATOM   1098 C  CD1 . LEU A 1 146 ? 20.220 21.710 14.325  1.00 23.98  ? 838  LEU A CD1 1 \nATOM   1099 C  CD2 . LEU A 1 146 ? 21.381 19.486 14.377  1.00 26.15  ? 838  LEU A CD2 1 \nATOM   1100 N  N   . ALA A 1 147 ? 23.056 23.809 15.260  1.00 25.46  ? 839  ALA A N   1 \nATOM   1101 C  CA  . ALA A 1 147 ? 23.624 24.344 16.489  1.00 26.75  ? 839  ALA A CA  1 \nATOM   1102 C  C   . ALA A 1 147 ? 22.450 24.802 17.349  1.00 26.96  ? 839  ALA A C   1 \nATOM   1103 O  O   . ALA A 1 147 ? 21.368 25.075 16.818  1.00 27.56  ? 839  ALA A O   1 \nATOM   1104 C  CB  . ALA A 1 147 ? 24.560 25.503 16.172  1.00 26.89  ? 839  ALA A CB  1 \nATOM   1105 N  N   . ALA A 1 148 ? 22.647 24.874 18.660  1.00 25.41  ? 840  ALA A N   1 \nATOM   1106 C  CA  . ALA A 1 148 ? 21.586 25.344 19.568  1.00 28.19  ? 840  ALA A CA  1 \nATOM   1107 C  C   . ALA A 1 148 ? 21.088 26.729 19.178  1.00 32.62  ? 840  ALA A C   1 \nATOM   1108 O  O   . ALA A 1 148 ? 19.888 27.022 19.337  1.00 26.09  ? 840  ALA A O   1 \nATOM   1109 C  CB  . ALA A 1 148 ? 22.036 25.315 21.015  1.00 31.55  ? 840  ALA A CB  1 \nATOM   1110 N  N   . ARG A 1 149 ? 21.988 27.573 18.667  1.00 26.53  ? 841  ARG A N   1 \nATOM   1111 C  CA  . ARG A 1 149 ? 21.564 28.878 18.116  1.00 33.68  ? 841  ARG A CA  1 \nATOM   1112 C  C   . ARG A 1 149 ? 20.540 28.815 16.971  1.00 29.87  ? 841  ARG A C   1 \nATOM   1113 O  O   . ARG A 1 149 ? 19.785 29.780 16.780  1.00 30.30  ? 841  ARG A O   1 \nATOM   1114 C  CB  . ARG A 1 149 ? 22.764 29.723 17.692  1.00 28.34  ? 841  ARG A CB  1 \nATOM   1115 C  CG  . ARG A 1 149 ? 23.404 29.295 16.373  1.00 26.85  ? 841  ARG A CG  1 \nATOM   1116 C  CD  . ARG A 1 149 ? 24.776 29.947 16.162  1.00 29.53  ? 841  ARG A CD  1 \nATOM   1117 N  NE  . ARG A 1 149 ? 25.422 29.243 15.073  1.00 31.29  ? 841  ARG A NE  1 \nATOM   1118 C  CZ  . ARG A 1 149 ? 26.341 28.302 15.254  1.00 39.55  ? 841  ARG A CZ  1 \nATOM   1119 N  NH1 . ARG A 1 149 ? 26.771 28.031 16.482  1.00 34.98  ? 841  ARG A NH1 1 \nATOM   1120 N  NH2 . ARG A 1 149 ? 26.851 27.654 14.208  1.00 34.16  ? 841  ARG A NH2 1 \nATOM   1121 N  N   . ASN A 1 150 ? 20.510 27.690 16.239  1.00 27.08  ? 842  ASN A N   1 \nATOM   1122 C  CA  . ASN A 1 150 ? 19.637 27.487 15.083  1.00 30.03  ? 842  ASN A CA  1 \nATOM   1123 C  C   . ASN A 1 150 ? 18.422 26.601 15.370  1.00 24.67  ? 842  ASN A C   1 \nATOM   1124 O  O   . ASN A 1 150 ? 17.845 25.978 14.469  1.00 27.99  ? 842  ASN A O   1 \nATOM   1125 C  CB  . ASN A 1 150 ? 20.435 27.010 13.873  1.00 29.06  ? 842  ASN A CB  1 \nATOM   1126 C  CG  . ASN A 1 150 ? 21.262 28.134 13.254  1.00 37.72  ? 842  ASN A CG  1 \nATOM   1127 O  OD1 . ASN A 1 150 ? 20.864 29.305 13.306  1.00 30.50  ? 842  ASN A OD1 1 \nATOM   1128 N  ND2 . ASN A 1 150 ? 22.422 27.794 12.679  1.00 29.81  ? 842  ASN A ND2 1 \nATOM   1129 N  N   . VAL A 1 151 ? 18.136 26.486 16.658  1.00 23.76  ? 843  VAL A N   1 \nATOM   1130 C  CA  . VAL A 1 151 ? 16.903 25.867 17.159  1.00 30.91  ? 843  VAL A CA  1 \nATOM   1131 C  C   . VAL A 1 151 ? 16.114 26.985 17.836  1.00 31.47  ? 843  VAL A C   1 \nATOM   1132 O  O   . VAL A 1 151 ? 16.638 27.662 18.721  1.00 31.89  ? 843  VAL A O   1 \nATOM   1133 C  CB  . VAL A 1 151 ? 17.212 24.725 18.140  1.00 27.97  ? 843  VAL A CB  1 \nATOM   1134 C  CG1 . VAL A 1 151 ? 15.915 24.065 18.619  1.00 27.30  ? 843  VAL A CG1 1 \nATOM   1135 C  CG2 . VAL A 1 151 ? 18.140 23.693 17.466  1.00 24.18  ? 843  VAL A CG2 1 \nATOM   1136 N  N   . LEU A 1 152 ? 14.852 27.149 17.445  1.00 31.01  ? 844  LEU A N   1 \nATOM   1137 C  CA  . LEU A 1 152 ? 14.016 28.272 17.951  1.00 28.78  ? 844  LEU A CA  1 \nATOM   1138 C  C   . LEU A 1 152 ? 12.878 27.747 18.798  1.00 31.95  ? 844  LEU A C   1 \nATOM   1139 O  O   . LEU A 1 152 ? 12.356 26.667 18.531  1.00 29.93  ? 844  LEU A O   1 \nATOM   1140 C  CB  . LEU A 1 152 ? 13.463 29.114 16.782  1.00 31.04  ? 844  LEU A CB  1 \nATOM   1141 C  CG  . LEU A 1 152 ? 14.521 29.764 15.877  1.00 31.25  ? 844  LEU A CG  1 \nATOM   1142 C  CD1 . LEU A 1 152 ? 13.961 30.700 14.816  1.00 33.04  ? 844  LEU A CD1 1 \nATOM   1143 C  CD2 . LEU A 1 152 ? 15.550 30.506 16.706  1.00 35.54  ? 844  LEU A CD2 1 \nATOM   1144 N  N   . VAL A 1 153 ? 12.508 28.516 19.819  1.00 33.45  ? 845  VAL A N   1 \nATOM   1145 C  CA  . VAL A 1 153 ? 11.410 28.169 20.722  1.00 37.40  ? 845  VAL A CA  1 \nATOM   1146 C  C   . VAL A 1 153 ? 10.050 28.660 20.197  1.00 39.79  ? 845  VAL A C   1 \nATOM   1147 O  O   . VAL A 1 153 ? 9.791  29.864 20.151  1.00 40.55  ? 845  VAL A O   1 \nATOM   1148 C  CB  . VAL A 1 153 ? 11.706 28.704 22.144  1.00 37.90  ? 845  VAL A CB  1 \nATOM   1149 C  CG1 . VAL A 1 153 ? 10.598 28.332 23.123  1.00 34.42  ? 845  VAL A CG1 1 \nATOM   1150 C  CG2 . VAL A 1 153 ? 13.046 28.162 22.639  1.00 34.23  ? 845  VAL A CG2 1 \nATOM   1151 N  N   . LYS A 1 154 ? 9.193  27.725 19.786  1.00 36.10  ? 846  LYS A N   1 \nATOM   1152 C  CA  . LYS A 1 154 ? 7.792  28.043 19.467  1.00 43.58  ? 846  LYS A CA  1 \nATOM   1153 C  C   . LYS A 1 154 ? 7.040  28.141 20.792  1.00 38.19  ? 846  LYS A C   1 \nATOM   1154 O  O   . LYS A 1 154 ? 6.412  29.158 21.072  1.00 44.16  ? 846  LYS A O   1 \nATOM   1155 C  CB  . LYS A 1 154 ? 7.146  27.007 18.536  1.00 37.43  ? 846  LYS A CB  1 \nATOM   1156 C  CG  . LYS A 1 154 ? 5.735  27.380 18.068  1.00 51.46  ? 846  LYS A CG  1 \nATOM   1157 C  CD  . LYS A 1 154 ? 5.003  26.147 17.561  1.00 57.04  ? 846  LYS A CD  1 \nATOM   1158 C  CE  . LYS A 1 154 ? 4.089  26.461 16.386  1.00 75.97  ? 846  LYS A CE  1 \nATOM   1159 N  NZ  . LYS A 1 154 ? 2.821  27.114 16.809  1.00 61.01  ? 846  LYS A NZ  1 \nATOM   1160 N  N   . THR A 1 155 ? 7.130  27.085 21.599  1.00 36.95  ? 847  THR A N   1 \nATOM   1161 C  CA  . THR A 1 155 ? 6.734  27.118 23.010  1.00 39.96  ? 847  THR A CA  1 \nATOM   1162 C  C   . THR A 1 155 ? 7.791  26.344 23.785  1.00 49.25  ? 847  THR A C   1 \nATOM   1163 O  O   . THR A 1 155 ? 8.513  25.553 23.189  1.00 46.91  ? 847  THR A O   1 \nATOM   1164 C  CB  . THR A 1 155 ? 5.344  26.477 23.270  1.00 42.03  ? 847  THR A CB  1 \nATOM   1165 O  OG1 . THR A 1 155 ? 5.416  25.049 23.139  1.00 40.28  ? 847  THR A OG1 1 \nATOM   1166 C  CG2 . THR A 1 155 ? 4.263  27.039 22.331  1.00 47.29  ? 847  THR A CG2 1 \nATOM   1167 N  N   . PRO A 1 156 ? 7.901  26.572 25.111  1.00 47.74  ? 848  PRO A N   1 \nATOM   1168 C  CA  . PRO A 1 156 ? 8.844  25.778 25.902  1.00 44.52  ? 848  PRO A CA  1 \nATOM   1169 C  C   . PRO A 1 156 ? 8.762  24.277 25.619  1.00 44.91  ? 848  PRO A C   1 \nATOM   1170 O  O   . PRO A 1 156 ? 9.757  23.575 25.766  1.00 45.92  ? 848  PRO A O   1 \nATOM   1171 C  CB  . PRO A 1 156 ? 8.410  26.061 27.339  1.00 47.17  ? 848  PRO A CB  1 \nATOM   1172 C  CG  . PRO A 1 156 ? 7.836  27.433 27.296  1.00 54.20  ? 848  PRO A CG  1 \nATOM   1173 C  CD  . PRO A 1 156 ? 7.324  27.679 25.899  1.00 53.60  ? 848  PRO A CD  1 \nATOM   1174 N  N   . GLN A 1 157 ? 7.596  23.779 25.211  1.00 43.27  ? 849  GLN A N   1 \nATOM   1175 C  CA  . GLN A 1 157 ? 7.475  22.347 24.901  1.00 42.19  ? 849  GLN A CA  1 \nATOM   1176 C  C   . GLN A 1 157 ? 7.481  22.009 23.389  1.00 42.64  ? 849  GLN A C   1 \nATOM   1177 O  O   . GLN A 1 157 ? 7.190  20.866 23.001  1.00 45.37  ? 849  GLN A O   1 \nATOM   1178 C  CB  . GLN A 1 157 ? 6.267  21.718 25.627  1.00 58.29  ? 849  GLN A CB  1 \nATOM   1179 C  CG  . GLN A 1 157 ? 4.961  22.504 25.555  1.00 66.43  ? 849  GLN A CG  1 \nATOM   1180 C  CD  . GLN A 1 157 ? 4.884  23.642 26.570  1.00 62.36  ? 849  GLN A CD  1 \nATOM   1181 O  OE1 . GLN A 1 157 ? 4.609  24.782 26.211  1.00 63.71  ? 849  GLN A OE1 1 \nATOM   1182 N  NE2 . GLN A 1 157 ? 5.141  23.334 27.838  1.00 63.07  ? 849  GLN A NE2 1 \nATOM   1183 N  N   . HIS A 1 158 ? 7.806  22.998 22.549  1.00 43.34  ? 850  HIS A N   1 \nATOM   1184 C  CA  . HIS A 1 158 ? 7.827  22.837 21.080  1.00 36.09  ? 850  HIS A CA  1 \nATOM   1185 C  C   . HIS A 1 158 ? 8.939  23.707 20.451  1.00 35.72  ? 850  HIS A C   1 \nATOM   1186 O  O   . HIS A 1 158 ? 8.834  24.935 20.398  1.00 38.30  ? 850  HIS A O   1 \nATOM   1187 C  CB  . HIS A 1 158 ? 6.465  23.232 20.495  1.00 47.52  ? 850  HIS A CB  1 \nATOM   1188 C  CG  . HIS A 1 158 ? 6.285  22.897 19.044  1.00 56.05  ? 850  HIS A CG  1 \nATOM   1189 N  ND1 . HIS A 1 158 ? 5.061  22.545 18.513  1.00 67.56  ? 850  HIS A ND1 1 \nATOM   1190 C  CD2 . HIS A 1 158 ? 7.165  22.862 18.013  1.00 46.60  ? 850  HIS A CD2 1 \nATOM   1191 C  CE1 . HIS A 1 158 ? 5.195  22.314 17.219  1.00 61.32  ? 850  HIS A CE1 1 \nATOM   1192 N  NE2 . HIS A 1 158 ? 6.461  22.497 16.891  1.00 50.10  ? 850  HIS A NE2 1 \nATOM   1193 N  N   . VAL A 1 159 ? 9.997  23.065 19.957  1.00 30.62  ? 851  VAL A N   1 \nATOM   1194 C  CA  . VAL A 1 159 ? 11.119 23.801 19.316  1.00 27.66  ? 851  VAL A CA  1 \nATOM   1195 C  C   . VAL A 1 159 ? 11.258 23.414 17.837  1.00 29.34  ? 851  VAL A C   1 \nATOM   1196 O  O   . VAL A 1 159 ? 10.790 22.339 17.409  1.00 37.31  ? 851  VAL A O   1 \nATOM   1197 C  CB  . VAL A 1 159 ? 12.459 23.615 20.093  1.00 27.08  ? 851  VAL A CB  1 \nATOM   1198 C  CG1 . VAL A 1 159 ? 12.320 24.093 21.527  1.00 28.71  ? 851  VAL A CG1 1 \nATOM   1199 C  CG2 . VAL A 1 159 ? 12.917 22.166 20.074  1.00 29.61  ? 851  VAL A CG2 1 \nATOM   1200 N  N   . LYS A 1 160 ? 11.848 24.295 17.049  1.00 25.66  ? 852  LYS A N   1 \nATOM   1201 C  CA  . LYS A 1 160 ? 11.927 24.130 15.593  1.00 29.99  ? 852  LYS A CA  1 \nATOM   1202 C  C   . LYS A 1 160 ? 13.322 24.502 15.084  1.00 31.41  ? 852  LYS A C   1 \nATOM   1203 O  O   . LYS A 1 160 ? 13.919 25.461 15.577  1.00 32.82  ? 852  LYS A O   1 \nATOM   1204 C  CB  . LYS A 1 160 ? 10.930 25.045 14.883  1.00 29.63  ? 852  LYS A CB  1 \nATOM   1205 C  CG  . LYS A 1 160 ? 9.481  24.848 15.301  1.00 35.70  ? 852  LYS A CG  1 \nATOM   1206 C  CD  . LYS A 1 160 ? 8.547  25.799 14.559  1.00 39.50  ? 852  LYS A CD  1 \nATOM   1207 C  CE  . LYS A 1 160 ? 8.240  25.299 13.156  1.00 45.39  ? 852  LYS A CE  1 \nATOM   1208 N  NZ  . LYS A 1 160 ? 7.134  26.073 12.523  1.00 54.24  ? 852  LYS A NZ  1 \nATOM   1209 N  N   . ILE A 1 161 ? 13.787 23.781 14.065  1.00 27.56  ? 853  ILE A N   1 \nATOM   1210 C  CA  . ILE A 1 161 ? 15.114 24.014 13.466  1.00 30.12  ? 853  ILE A CA  1 \nATOM   1211 C  C   . ILE A 1 161 ? 15.005 25.045 12.339  1.00 31.59  ? 853  ILE A C   1 \nATOM   1212 O  O   . ILE A 1 161 ? 14.017 25.067 11.596  1.00 31.70  ? 853  ILE A O   1 \nATOM   1213 C  CB  . ILE A 1 161 ? 15.695 22.700 12.885  1.00 25.76  ? 853  ILE A CB  1 \nATOM   1214 C  CG1 . ILE A 1 161 ? 15.805 21.647 13.983  1.00 26.76  ? 853  ILE A CG1 1 \nATOM   1215 C  CG2 . ILE A 1 161 ? 17.031 22.964 12.191  1.00 32.39  ? 853  ILE A CG2 1 \nATOM   1216 C  CD1 . ILE A 1 161 ? 15.788 20.251 13.420  1.00 36.59  ? 853  ILE A CD1 1 \nATOM   1217 N  N   . THR A 1 162 ? 16.008 25.909 12.237  1.00 25.25  ? 854  THR A N   1 \nATOM   1218 C  CA  . THR A 1 162 ? 16.073 26.896 11.179  1.00 27.24  ? 854  THR A CA  1 \nATOM   1219 C  C   . THR A 1 162 ? 17.503 26.936 10.582  1.00 28.06  ? 854  THR A C   1 \nATOM   1220 O  O   . THR A 1 162 ? 18.380 26.227 11.069  1.00 31.74  ? 854  THR A O   1 \nATOM   1221 C  CB  . THR A 1 162 ? 15.656 28.302 11.705  1.00 24.66  ? 854  THR A CB  1 \nATOM   1222 O  OG1 . THR A 1 162 ? 15.473 29.166 10.579  1.00 25.50  ? 854  THR A OG1 1 \nATOM   1223 C  CG2 . THR A 1 162 ? 16.714 28.916 12.649  1.00 28.04  ? 854  THR A CG2 1 \nATOM   1224 N  N   . ASP A 1 163 ? 17.692 27.727 9.517   1.00 26.22  ? 855  ASP A N   1 \nATOM   1225 C  CA  . ASP A 1 163 ? 19.025 28.078 8.949   1.00 33.58  ? 855  ASP A CA  1 \nATOM   1226 C  C   . ASP A 1 163 ? 19.662 26.928 8.139   1.00 27.70  ? 855  ASP A C   1 \nATOM   1227 O  O   . ASP A 1 163 ? 20.866 26.952 7.856   1.00 41.67  ? 855  ASP A O   1 \nATOM   1228 C  CB  . ASP A 1 163 ? 19.977 28.578 10.059  1.00 34.40  ? 855  ASP A CB  1 \nATOM   1229 C  CG  . ASP A 1 163 ? 20.915 29.702 9.592   1.00 43.40  ? 855  ASP A CG  1 \nATOM   1230 O  OD1 . ASP A 1 163 ? 20.500 30.546 8.761   1.00 40.77  ? 855  ASP A OD1 1 \nATOM   1231 O  OD2 . ASP A 1 163 ? 22.072 29.765 10.083  1.00 42.67  ? 855  ASP A OD2 1 \nATOM   1232 N  N   . PHE A 1 164 ? 18.848 25.931 7.775   1.00 31.84  ? 856  PHE A N   1 \nATOM   1233 C  CA  . PHE A 1 164 ? 19.295 24.768 6.988   1.00 27.77  ? 856  PHE A CA  1 \nATOM   1234 C  C   . PHE A 1 164 ? 19.514 25.134 5.526   1.00 38.25  ? 856  PHE A C   1 \nATOM   1235 O  O   . PHE A 1 164 ? 18.707 25.862 4.918   1.00 35.00  ? 856  PHE A O   1 \nATOM   1236 C  CB  . PHE A 1 164 ? 18.299 23.609 7.116   1.00 31.72  ? 856  PHE A CB  1 \nATOM   1237 C  CG  . PHE A 1 164 ? 16.859 24.013 6.902   1.00 37.42  ? 856  PHE A CG  1 \nATOM   1238 C  CD1 . PHE A 1 164 ? 16.058 24.398 7.982   1.00 39.39  ? 856  PHE A CD1 1 \nATOM   1239 C  CD2 . PHE A 1 164 ? 16.313 24.012 5.628   1.00 35.12  ? 856  PHE A CD2 1 \nATOM   1240 C  CE1 . PHE A 1 164 ? 14.722 24.772 7.786   1.00 33.38  ? 856  PHE A CE1 1 \nATOM   1241 C  CE2 . PHE A 1 164 ? 14.977 24.374 5.431   1.00 41.41  ? 856  PHE A CE2 1 \nATOM   1242 C  CZ  . PHE A 1 164 ? 14.198 24.755 6.510   1.00 31.08  ? 856  PHE A CZ  1 \nATOM   1243 N  N   . GLY A 1 165 ? 20.622 24.655 4.960   1.00 31.90  ? 857  GLY A N   1 \nATOM   1244 C  CA  . GLY A 1 165 ? 20.859 24.804 3.519   1.00 31.25  ? 857  GLY A CA  1 \nATOM   1245 C  C   . GLY A 1 165 ? 21.491 26.110 3.089   1.00 35.22  ? 857  GLY A C   1 \nATOM   1246 O  O   . GLY A 1 165 ? 21.668 26.359 1.897   1.00 36.36  ? 857  GLY A O   1 \nATOM   1247 N  N   . LEU A 1 166 ? 21.834 26.959 4.051   1.00 36.41  ? 858  LEU A N   1 \nATOM   1248 C  CA  . LEU A 1 166 ? 22.374 28.251 3.733   1.00 33.90  ? 858  LEU A CA  1 \nATOM   1249 C  C   . LEU A 1 166 ? 23.850 28.082 3.359   1.00 36.55  ? 858  LEU A C   1 \nATOM   1250 O  O   . LEU A 1 166 ? 24.343 28.746 2.449   1.00 35.70  ? 858  LEU A O   1 \nATOM   1251 C  CB  . LEU A 1 166 ? 22.223 29.193 4.931   1.00 41.10  ? 858  LEU A CB  1 \nATOM   1252 C  CG  . LEU A 1 166 ? 22.171 30.700 4.704   1.00 43.83  ? 858  LEU A CG  1 \nATOM   1253 C  CD1 . LEU A 1 166 ? 21.064 31.083 3.723   1.00 46.99  ? 858  LEU A CD1 1 \nATOM   1254 C  CD2 . LEU A 1 166 ? 21.948 31.375 6.046   1.00 35.64  ? 858  LEU A CD2 1 \nATOM   1255 N  N   . ALA A 1 167 ? 24.532 27.169 4.052   1.00 35.60  ? 859  ALA A N   1 \nATOM   1256 C  CA  . ALA A 1 167 ? 25.942 26.925 3.767   1.00 37.84  ? 859  ALA A CA  1 \nATOM   1257 C  C   . ALA A 1 167 ? 26.099 26.444 2.330   1.00 40.12  ? 859  ALA A C   1 \nATOM   1258 O  O   . ALA A 1 167 ? 27.072 26.801 1.659   1.00 37.50  ? 859  ALA A O   1 \nATOM   1259 C  CB  . ALA A 1 167 ? 26.545 25.930 4.746   1.00 34.95  ? 859  ALA A CB  1 \nATOM   1260 N  N   . LYS A 1 168 ? 25.133 25.648 1.851   1.00 35.37  ? 860  LYS A N   1 \nATOM   1261 C  CA  . LYS A 1 168 ? 25.130 25.217 0.457   1.00 40.64  ? 860  LYS A CA  1 \nATOM   1262 C  C   . LYS A 1 168 ? 24.865 26.396 -0.464  1.00 37.43  ? 860  LYS A C   1 \nATOM   1263 O  O   . LYS A 1 168 ? 25.539 26.565 -1.475  1.00 43.25  ? 860  LYS A O   1 \nATOM   1264 C  CB  . LYS A 1 168 ? 24.093 24.118 0.194   1.00 47.18  ? 860  LYS A CB  1 \nATOM   1265 C  CG  . LYS A 1 168 ? 23.823 23.875 -1.292  1.00 52.81  ? 860  LYS A CG  1 \nATOM   1266 C  CD  . LYS A 1 168 ? 23.407 22.442 -1.573  1.00 54.14  ? 860  LYS A CD  1 \nATOM   1267 C  CE  . LYS A 1 168 ? 23.585 22.101 -3.044  1.00 65.94  ? 860  LYS A CE  1 \nATOM   1268 N  NZ  . LYS A 1 168 ? 23.618 20.628 -3.255  1.00 73.01  ? 860  LYS A NZ  1 \nATOM   1269 N  N   . LEU A 1 169 ? 23.869 27.198 -0.120  1.00 35.22  ? 861  LEU A N   1 \nATOM   1270 C  CA  . LEU A 1 169 ? 23.469 28.302 -0.989  1.00 42.52  ? 861  LEU A CA  1 \nATOM   1271 C  C   . LEU A 1 169 ? 24.635 29.262 -1.217  1.00 43.31  ? 861  LEU A C   1 \nATOM   1272 O  O   . LEU A 1 169 ? 24.785 29.824 -2.307  1.00 42.59  ? 861  LEU A O   1 \nATOM   1273 C  CB  . LEU A 1 169 ? 22.281 29.042 -0.379  1.00 45.30  ? 861  LEU A CB  1 \nATOM   1274 C  CG  . LEU A 1 169 ? 21.724 30.283 -1.079  1.00 60.80  ? 861  LEU A CG  1 \nATOM   1275 C  CD1 . LEU A 1 169 ? 21.344 29.986 -2.523  1.00 74.68  ? 861  LEU A CD1 1 \nATOM   1276 C  CD2 . LEU A 1 169 ? 20.527 30.808 -0.297  1.00 46.66  ? 861  LEU A CD2 1 \nATOM   1277 N  N   . LEU A 1 170 ? 25.458 29.422 -0.184  1.00 43.61  ? 862  LEU A N   1 \nATOM   1278 C  CA  . LEU A 1 170 ? 26.554 30.390 -0.192  1.00 47.31  ? 862  LEU A CA  1 \nATOM   1279 C  C   . LEU A 1 170 ? 27.869 29.821 -0.747  1.00 48.26  ? 862  LEU A C   1 \nATOM   1280 O  O   . LEU A 1 170 ? 28.882 30.523 -0.807  1.00 49.35  ? 862  LEU A O   1 \nATOM   1281 C  CB  . LEU A 1 170 ? 26.749 30.970 1.218   1.00 45.15  ? 862  LEU A CB  1 \nATOM   1282 C  CG  . LEU A 1 170 ? 25.676 31.944 1.740   1.00 45.97  ? 862  LEU A CG  1 \nATOM   1283 C  CD1 . LEU A 1 170 ? 25.961 32.300 3.191   1.00 48.31  ? 862  LEU A CD1 1 \nATOM   1284 C  CD2 . LEU A 1 170 ? 25.608 33.210 0.888   1.00 47.47  ? 862  LEU A CD2 1 \nATOM   1285 N  N   . GLY A 1 171 ? 27.853 28.549 -1.142  1.00 49.38  ? 863  GLY A N   1 \nATOM   1286 C  CA  . GLY A 1 171 ? 29.018 27.916 -1.781  1.00 45.16  ? 863  GLY A CA  1 \nATOM   1287 C  C   . GLY A 1 171 ? 30.128 27.447 -0.847  1.00 39.80  ? 863  GLY A C   1 \nATOM   1288 O  O   . GLY A 1 171 ? 31.286 27.311 -1.271  1.00 50.15  ? 863  GLY A O   1 \nATOM   1289 N  N   . ALA A 1 172 ? 29.787 27.166 0.413   1.00 40.85  ? 864  ALA A N   1 \nATOM   1290 C  CA  . ALA A 1 172 ? 30.789 26.748 1.398   1.00 42.57  ? 864  ALA A CA  1 \nATOM   1291 C  C   . ALA A 1 172 ? 31.329 25.336 1.148   1.00 38.79  ? 864  ALA A C   1 \nATOM   1292 O  O   . ALA A 1 172 ? 32.211 24.884 1.866   1.00 42.81  ? 864  ALA A O   1 \nATOM   1293 C  CB  . ALA A 1 172 ? 30.257 26.864 2.811   1.00 41.45  ? 864  ALA A CB  1 \nATOM   1294 N  N   . GLU A 1 173 ? 30.779 24.650 0.148   1.00 36.82  ? 865  GLU A N   1 \nATOM   1295 C  CA  . GLU A 1 173 ? 31.281 23.322 -0.252  1.00 44.30  ? 865  GLU A CA  1 \nATOM   1296 C  C   . GLU A 1 173 ? 32.377 23.443 -1.311  1.00 47.98  ? 865  GLU A C   1 \nATOM   1297 O  O   . GLU A 1 173 ? 32.982 22.444 -1.707  1.00 40.23  ? 865  GLU A O   1 \nATOM   1298 C  CB  . GLU A 1 173 ? 30.145 22.407 -0.761  1.00 41.00  ? 865  GLU A CB  1 \nATOM   1299 C  CG  . GLU A 1 173 ? 29.020 22.190 0.244   1.00 53.30  ? 865  GLU A CG  1 \nATOM   1300 C  CD  . GLU A 1 173 ? 28.086 21.053 -0.137  1.00 66.21  ? 865  GLU A CD  1 \nATOM   1301 O  OE1 . GLU A 1 173 ? 27.442 20.512 0.782   1.00 56.09  ? 865  GLU A OE1 1 \nATOM   1302 O  OE2 . GLU A 1 173 ? 27.997 20.692 -1.337  1.00 63.67  ? 865  GLU A OE2 1 \nATOM   1303 N  N   . GLU A 1 174 ? 32.612 24.670 -1.770  1.00 47.17  ? 866  GLU A N   1 \nATOM   1304 C  CA  . GLU A 1 174 ? 33.608 24.955 -2.807  1.00 46.40  ? 866  GLU A CA  1 \nATOM   1305 C  C   . GLU A 1 174 ? 34.700 25.832 -2.210  1.00 40.98  ? 866  GLU A C   1 \nATOM   1306 O  O   . GLU A 1 174 ? 34.497 26.450 -1.164  1.00 38.94  ? 866  GLU A O   1 \nATOM   1307 C  CB  . GLU A 1 174 ? 32.956 25.644 -4.019  1.00 46.22  ? 866  GLU A CB  1 \nATOM   1308 C  CG  . GLU A 1 174 ? 32.102 24.730 -4.897  1.00 54.50  ? 866  GLU A CG  1 \nATOM   1309 C  CD  . GLU A 1 174 ? 30.714 24.468 -4.337  1.00 68.80  ? 866  GLU A CD  1 \nATOM   1310 O  OE1 . GLU A 1 174 ? 30.121 23.425 -4.688  1.00 79.63  ? 866  GLU A OE1 1 \nATOM   1311 O  OE2 . GLU A 1 174 ? 30.206 25.299 -3.553  1.00 68.10  ? 866  GLU A OE2 1 \nATOM   1312 N  N   . LYS A 1 175 ? 35.854 25.893 -2.877  1.00 37.24  ? 867  LYS A N   1 \nATOM   1313 C  CA  . LYS A 1 175 ? 37.036 26.539 -2.313  1.00 47.53  ? 867  LYS A CA  1 \nATOM   1314 C  C   . LYS A 1 175 ? 36.911 28.067 -2.320  1.00 42.85  ? 867  LYS A C   1 \nATOM   1315 O  O   . LYS A 1 175 ? 37.482 28.740 -1.459  1.00 40.83  ? 867  LYS A O   1 \nATOM   1316 C  CB  . LYS A 1 175 ? 38.325 26.074 -3.037  1.00 37.61  ? 867  LYS A CB  1 \nATOM   1317 C  CG  . LYS A 1 175 ? 38.432 26.433 -4.517  1.00 41.83  ? 867  LYS A CG  1 \nATOM   1318 C  CD  . LYS A 1 175 ? 39.175 25.359 -5.323  1.00 39.74  ? 867  LYS A CD  1 \nATOM   1319 C  CE  . LYS A 1 175 ? 38.867 25.438 -6.819  1.00 39.65  ? 867  LYS A CE  1 \nATOM   1320 N  NZ  . LYS A 1 175 ? 37.395 25.435 -7.144  1.00 43.75  ? 867  LYS A NZ  1 \nATOM   1321 N  N   . GLU A 1 176 ? 36.150 28.584 -3.288  1.00 40.06  ? 868  GLU A N   1 \nATOM   1322 C  CA  . GLU A 1 176 ? 36.053 30.019 -3.559  1.00 46.64  ? 868  GLU A CA  1 \nATOM   1323 C  C   . GLU A 1 176 ? 35.553 30.809 -2.344  1.00 48.10  ? 868  GLU A C   1 \nATOM   1324 O  O   . GLU A 1 176 ? 36.168 31.809 -1.964  1.00 42.32  ? 868  GLU A O   1 \nATOM   1325 C  CB  . GLU A 1 176 ? 35.192 30.281 -4.806  1.00 51.74  ? 868  GLU A CB  1 \nATOM   1326 C  CG  . GLU A 1 176 ? 35.891 29.990 -6.136  1.00 53.17  ? 868  GLU A CG  1 \nATOM   1327 C  CD  . GLU A 1 176 ? 35.976 28.505 -6.493  1.00 55.69  ? 868  GLU A CD  1 \nATOM   1328 O  OE1 . GLU A 1 176 ? 35.179 27.686 -5.971  1.00 42.46  ? 868  GLU A OE1 1 \nATOM   1329 O  OE2 . GLU A 1 176 ? 36.850 28.153 -7.324  1.00 48.42  ? 868  GLU A OE2 1 \nATOM   1330 N  N   . TYR A 1 177 ? 34.454 30.346 -1.739  1.00 45.27  ? 869  TYR A N   1 \nATOM   1331 C  CA  . TYR A 1 177 ? 33.932 30.900 -0.471  1.00 44.49  ? 869  TYR A CA  1 \nATOM   1332 C  C   . TYR A 1 177 ? 35.024 31.102 0.592   1.00 48.57  ? 869  TYR A C   1 \nATOM   1333 O  O   . TYR A 1 177 ? 35.104 32.164 1.215   1.00 44.29  ? 869  TYR A O   1 \nATOM   1334 C  CB  . TYR A 1 177 ? 32.801 29.997 0.082   1.00 48.00  ? 869  TYR A CB  1 \nATOM   1335 C  CG  . TYR A 1 177 ? 32.241 30.446 1.420   1.00 43.34  ? 869  TYR A CG  1 \nATOM   1336 C  CD1 . TYR A 1 177 ? 32.588 29.791 2.597   1.00 37.95  ? 869  TYR A CD1 1 \nATOM   1337 C  CD2 . TYR A 1 177 ? 31.372 31.544 1.509   1.00 44.45  ? 869  TYR A CD2 1 \nATOM   1338 C  CE1 . TYR A 1 177 ? 32.083 30.202 3.827   1.00 37.47  ? 869  TYR A CE1 1 \nATOM   1339 C  CE2 . TYR A 1 177 ? 30.878 31.968 2.739   1.00 42.96  ? 869  TYR A CE2 1 \nATOM   1340 C  CZ  . TYR A 1 177 ? 31.234 31.291 3.891   1.00 42.37  ? 869  TYR A CZ  1 \nATOM   1341 O  OH  . TYR A 1 177 ? 30.756 31.702 5.118   1.00 42.81  ? 869  TYR A OH  1 \nATOM   1342 N  N   . HIS A 1 178 ? 35.870 30.090 0.777   1.00 42.45  ? 870  HIS A N   1 \nATOM   1343 C  CA  . HIS A 1 178 ? 36.910 30.105 1.819   1.00 39.96  ? 870  HIS A CA  1 \nATOM   1344 C  C   . HIS A 1 178 ? 38.101 30.984 1.432   1.00 48.03  ? 870  HIS A C   1 \nATOM   1345 O  O   . HIS A 1 178 ? 38.716 31.644 2.285   1.00 44.35  ? 870  HIS A O   1 \nATOM   1346 C  CB  . HIS A 1 178 ? 37.352 28.671 2.130   1.00 43.61  ? 870  HIS A CB  1 \nATOM   1347 C  CG  . HIS A 1 178 ? 36.249 27.816 2.689   1.00 45.24  ? 870  HIS A CG  1 \nATOM   1348 N  ND1 . HIS A 1 178 ? 35.330 27.165 1.891   1.00 48.50  ? 870  HIS A ND1 1 \nATOM   1349 C  CD2 . HIS A 1 178 ? 35.909 27.525 3.966   1.00 41.55  ? 870  HIS A CD2 1 \nATOM   1350 C  CE1 . HIS A 1 178 ? 34.478 26.501 2.653   1.00 40.12  ? 870  HIS A CE1 1 \nATOM   1351 N  NE2 . HIS A 1 178 ? 34.803 26.708 3.917   1.00 54.39  ? 870  HIS A NE2 1 \nATOM   1352 N  N   . ALA A 1 179 ? 38.424 30.987 0.142   1.00 48.53  ? 871  ALA A N   1 \nATOM   1353 C  CA  . ALA A 1 179 ? 39.483 31.851 -0.386  1.00 52.92  ? 871  ALA A CA  1 \nATOM   1354 C  C   . ALA A 1 179 ? 39.090 33.330 -0.289  1.00 57.64  ? 871  ALA A C   1 \nATOM   1355 O  O   . ALA A 1 179 ? 39.955 34.191 -0.122  1.00 49.04  ? 871  ALA A O   1 \nATOM   1356 C  CB  . ALA A 1 179 ? 39.812 31.468 -1.828  1.00 50.28  ? 871  ALA A CB  1 \nATOM   1357 N  N   . GLU A 1 180 ? 37.784 33.610 -0.363  1.00 52.01  ? 872  GLU A N   1 \nATOM   1358 C  CA  . GLU A 1 180 ? 37.262 34.982 -0.336  1.00 56.03  ? 872  GLU A CA  1 \nATOM   1359 C  C   . GLU A 1 180 ? 36.943 35.500 1.077   1.00 59.17  ? 872  GLU A C   1 \nATOM   1360 O  O   . GLU A 1 180 ? 36.239 36.500 1.231   1.00 61.85  ? 872  GLU A O   1 \nATOM   1361 C  CB  . GLU A 1 180 ? 36.029 35.099 -1.244  1.00 68.02  ? 872  GLU A CB  1 \nATOM   1362 C  CG  . GLU A 1 180 ? 36.346 35.099 -2.734  1.00 77.21  ? 872  GLU A CG  1 \nATOM   1363 C  CD  . GLU A 1 180 ? 35.157 34.711 -3.601  1.00 97.81  ? 872  GLU A CD  1 \nATOM   1364 O  OE1 . GLU A 1 180 ? 34.010 35.092 -3.275  1.00 102.61 ? 872  GLU A OE1 1 \nATOM   1365 O  OE2 . GLU A 1 180 ? 35.372 34.023 -4.622  1.00 97.00  ? 872  GLU A OE2 1 \nATOM   1366 N  N   . GLY A 1 181 ? 37.469 34.823 2.098   1.00 58.69  ? 873  GLY A N   1 \nATOM   1367 C  CA  . GLY A 1 181 ? 37.326 35.262 3.487   1.00 54.40  ? 873  GLY A CA  1 \nATOM   1368 C  C   . GLY A 1 181 ? 36.155 34.670 4.258   1.00 44.99  ? 873  GLY A C   1 \nATOM   1369 O  O   . GLY A 1 181 ? 35.994 34.948 5.449   1.00 46.72  ? 873  GLY A O   1 \nATOM   1370 N  N   . GLY A 1 182 ? 35.348 33.841 3.597   1.00 41.02  ? 874  GLY A N   1 \nATOM   1371 C  CA  . GLY A 1 182 ? 34.156 33.248 4.231   1.00 46.70  ? 874  GLY A CA  1 \nATOM   1372 C  C   . GLY A 1 182 ? 34.533 32.316 5.367   1.00 46.89  ? 874  GLY A C   1 \nATOM   1373 O  O   . GLY A 1 182 ? 35.565 31.640 5.303   1.00 38.65  ? 874  GLY A O   1 \nATOM   1374 N  N   . LYS A 1 183 ? 33.707 32.283 6.417   1.00 40.97  ? 875  LYS A N   1 \nATOM   1375 C  CA  . LYS A 1 183 ? 33.971 31.414 7.573   1.00 44.70  ? 875  LYS A CA  1 \nATOM   1376 C  C   . LYS A 1 183 ? 32.851 30.407 7.758   1.00 45.71  ? 875  LYS A C   1 \nATOM   1377 O  O   . LYS A 1 183 ? 31.728 30.605 7.264   1.00 42.27  ? 875  LYS A O   1 \nATOM   1378 C  CB  . LYS A 1 183 ? 34.153 32.227 8.861   1.00 57.63  ? 875  LYS A CB  1 \nATOM   1379 C  CG  . LYS A 1 183 ? 35.303 33.225 8.833   1.00 64.74  ? 875  LYS A CG  1 \nATOM   1380 C  CD  . LYS A 1 183 ? 36.627 32.601 9.255   1.00 68.35  ? 875  LYS A CD  1 \nATOM   1381 C  CE  . LYS A 1 183 ? 37.710 33.669 9.334   1.00 73.60  ? 875  LYS A CE  1 \nATOM   1382 N  NZ  . LYS A 1 183 ? 38.878 33.251 10.159  1.00 70.79  ? 875  LYS A NZ  1 \nATOM   1383 N  N   . VAL A 1 184 ? 33.178 29.320 8.449   1.00 41.20  ? 876  VAL A N   1 \nATOM   1384 C  CA  . VAL A 1 184 ? 32.211 28.241 8.736   1.00 40.30  ? 876  VAL A CA  1 \nATOM   1385 C  C   . VAL A 1 184 ? 32.294 27.905 10.232  1.00 36.00  ? 876  VAL A C   1 \nATOM   1386 O  O   . VAL A 1 184 ? 33.310 28.204 10.880  1.00 41.42  ? 876  VAL A O   1 \nATOM   1387 C  CB  . VAL A 1 184 ? 32.448 26.993 7.845   1.00 35.33  ? 876  VAL A CB  1 \nATOM   1388 C  CG1 . VAL A 1 184 ? 31.864 27.218 6.452   1.00 38.11  ? 876  VAL A CG1 1 \nATOM   1389 C  CG2 . VAL A 1 184 ? 33.937 26.669 7.743   1.00 40.25  ? 876  VAL A CG2 1 \nATOM   1390 N  N   . PRO A 1 185 ? 31.232 27.304 10.788  1.00 36.65  ? 877  PRO A N   1 \nATOM   1391 C  CA  . PRO A 1 185 ? 31.168 27.085 12.243  1.00 32.43  ? 877  PRO A CA  1 \nATOM   1392 C  C   . PRO A 1 185 ? 31.989 25.871 12.669  1.00 33.61  ? 877  PRO A C   1 \nATOM   1393 O  O   . PRO A 1 185 ? 31.446 24.822 12.981  1.00 29.15  ? 877  PRO A O   1 \nATOM   1394 C  CB  . PRO A 1 185 ? 29.664 26.864 12.491  1.00 35.69  ? 877  PRO A CB  1 \nATOM   1395 C  CG  . PRO A 1 185 ? 29.144 26.302 11.211  1.00 33.67  ? 877  PRO A CG  1 \nATOM   1396 C  CD  . PRO A 1 185 ? 29.979 26.910 10.106  1.00 41.66  ? 877  PRO A CD  1 \nATOM   1397 N  N   . ILE A 1 186 ? 33.310 26.025 12.729  1.00 27.90  ? 878  ILE A N   1 \nATOM   1398 C  CA  . ILE A 1 186 ? 34.195 24.889 12.915  1.00 32.46  ? 878  ILE A CA  1 \nATOM   1399 C  C   . ILE A 1 186 ? 33.910 24.020 14.142  1.00 28.85  ? 878  ILE A C   1 \nATOM   1400 O  O   . ILE A 1 186 ? 34.082 22.801 14.086  1.00 28.98  ? 878  ILE A O   1 \nATOM   1401 C  CB  . ILE A 1 186 ? 35.683 25.345 12.980  1.00 32.09  ? 878  ILE A CB  1 \nATOM   1402 C  CG1 . ILE A 1 186 ? 36.148 25.881 11.621  1.00 36.30  ? 878  ILE A CG1 1 \nATOM   1403 C  CG2 . ILE A 1 186 ? 36.569 24.207 13.469  1.00 32.69  ? 878  ILE A CG2 1 \nATOM   1404 C  CD1 . ILE A 1 186 ? 36.435 24.842 10.543  1.00 39.95  ? 878  ILE A CD1 1 \nATOM   1405 N  N   . LYS A 1 187 ? 33.533 24.645 15.259  1.00 29.60  ? 879  LYS A N   1 \nATOM   1406 C  CA  . LYS A 1 187 ? 33.367 23.911 16.510  1.00 26.22  ? 879  LYS A CA  1 \nATOM   1407 C  C   . LYS A 1 187 ? 32.094 23.034 16.526  1.00 24.84  ? 879  LYS A C   1 \nATOM   1408 O  O   . LYS A 1 187 ? 31.891 22.260 17.448  1.00 28.78  ? 879  LYS A O   1 \nATOM   1409 C  CB  . LYS A 1 187 ? 33.430 24.858 17.716  1.00 28.83  ? 879  LYS A CB  1 \nATOM   1410 C  CG  . LYS A 1 187 ? 34.842 25.401 17.951  1.00 38.19  ? 879  LYS A CG  1 \nATOM   1411 C  CD  . LYS A 1 187 ? 34.830 26.562 18.934  1.00 40.19  ? 879  LYS A CD  1 \nATOM   1412 C  CE  . LYS A 1 187 ? 36.246 27.029 19.228  1.00 32.84  ? 879  LYS A CE  1 \nATOM   1413 N  NZ  . LYS A 1 187 ? 36.263 28.136 20.240  1.00 34.70  ? 879  LYS A NZ  1 \nATOM   1414 N  N   . TRP A 1 188 ? 31.280 23.157 15.489  1.00 24.85  ? 880  TRP A N   1 \nATOM   1415 C  CA  . TRP A 1 188 ? 30.110 22.292 15.307  1.00 31.64  ? 880  TRP A CA  1 \nATOM   1416 C  C   . TRP A 1 188 ? 30.306 21.259 14.183  1.00 30.59  ? 880  TRP A C   1 \nATOM   1417 O  O   . TRP A 1 188 ? 29.457 20.390 13.978  1.00 34.02  ? 880  TRP A O   1 \nATOM   1418 C  CB  . TRP A 1 188 ? 28.878 23.149 15.031  1.00 27.14  ? 880  TRP A CB  1 \nATOM   1419 C  CG  . TRP A 1 188 ? 28.339 23.795 16.290  1.00 28.73  ? 880  TRP A CG  1 \nATOM   1420 C  CD1 . TRP A 1 188 ? 27.276 23.367 17.051  1.00 28.66  ? 880  TRP A CD1 1 \nATOM   1421 C  CD2 . TRP A 1 188 ? 28.859 24.962 16.945  1.00 31.97  ? 880  TRP A CD2 1 \nATOM   1422 N  NE1 . TRP A 1 188 ? 27.115 24.199 18.138  1.00 28.60  ? 880  TRP A NE1 1 \nATOM   1423 C  CE2 . TRP A 1 188 ? 28.064 25.190 18.091  1.00 30.62  ? 880  TRP A CE2 1 \nATOM   1424 C  CE3 . TRP A 1 188 ? 29.917 25.850 16.662  1.00 31.59  ? 880  TRP A CE3 1 \nATOM   1425 C  CZ2 . TRP A 1 188 ? 28.291 26.276 18.965  1.00 31.23  ? 880  TRP A CZ2 1 \nATOM   1426 C  CZ3 . TRP A 1 188 ? 30.154 26.923 17.542  1.00 30.88  ? 880  TRP A CZ3 1 \nATOM   1427 C  CH2 . TRP A 1 188 ? 29.358 27.112 18.676  1.00 25.65  ? 880  TRP A CH2 1 \nATOM   1428 N  N   . MET A 1 189 ? 31.427 21.349 13.460  1.00 27.44  ? 881  MET A N   1 \nATOM   1429 C  CA  . MET A 1 189 ? 31.540 20.623 12.193  1.00 26.86  ? 881  MET A CA  1 \nATOM   1430 C  C   . MET A 1 189 ? 32.150 19.249 12.353  1.00 28.50  ? 881  MET A C   1 \nATOM   1431 O  O   . MET A 1 189 ? 33.062 19.068 13.159  1.00 28.72  ? 881  MET A O   1 \nATOM   1432 C  CB  . MET A 1 189 ? 32.326 21.432 11.154  1.00 29.39  ? 881  MET A CB  1 \nATOM   1433 C  CG  . MET A 1 189 ? 31.563 22.600 10.554  1.00 32.10  ? 881  MET A CG  1 \nATOM   1434 S  SD  . MET A 1 189 ? 32.705 23.710 9.728   1.00 36.98  ? 881  MET A SD  1 \nATOM   1435 C  CE  . MET A 1 189 ? 33.274 22.696 8.370   1.00 32.20  ? 881  MET A CE  1 \nATOM   1436 N  N   . ALA A 1 190 ? 31.666 18.280 11.573  1.00 27.59  ? 882  ALA A N   1 \nATOM   1437 C  CA  . ALA A 1 190 ? 32.274 16.941 11.583  1.00 23.42  ? 882  ALA A CA  1 \nATOM   1438 C  C   . ALA A 1 190 ? 33.701 17.054 11.025  1.00 26.24  ? 882  ALA A C   1 \nATOM   1439 O  O   . ALA A 1 190 ? 33.983 17.914 10.193  1.00 25.83  ? 882  ALA A O   1 \nATOM   1440 C  CB  . ALA A 1 190 ? 31.483 15.966 10.710  1.00 21.36  ? 882  ALA A CB  1 \nATOM   1441 N  N   . LEU A 1 191 ? 34.575 16.153 11.432  1.00 29.23  ? 883  LEU A N   1 \nATOM   1442 C  CA  . LEU A 1 191 ? 35.973 16.210 10.953  1.00 30.11  ? 883  LEU A CA  1 \nATOM   1443 C  C   . LEU A 1 191 ? 36.095 16.155 9.415   1.00 31.93  ? 883  LEU A C   1 \nATOM   1444 O  O   . LEU A 1 191 ? 36.886 16.913 8.820   1.00 28.83  ? 883  LEU A O   1 \nATOM   1445 C  CB  . LEU A 1 191 ? 36.804 15.101 11.603  1.00 29.10  ? 883  LEU A CB  1 \nATOM   1446 C  CG  . LEU A 1 191 ? 38.327 15.214 11.398  1.00 28.93  ? 883  LEU A CG  1 \nATOM   1447 C  CD1 . LEU A 1 191 ? 38.797 16.632 11.665  1.00 33.97  ? 883  LEU A CD1 1 \nATOM   1448 C  CD2 . LEU A 1 191 ? 39.017 14.211 12.293  1.00 29.31  ? 883  LEU A CD2 1 \nATOM   1449 N  N   . GLU A 1 192 ? 35.311 15.288 8.761   1.00 21.95  ? 884  GLU A N   1 \nATOM   1450 C  CA  . GLU A 1 192 ? 35.344 15.209 7.296   1.00 22.92  ? 884  GLU A CA  1 \nATOM   1451 C  C   . GLU A 1 192 ? 34.876 16.508 6.591   1.00 26.17  ? 884  GLU A C   1 \nATOM   1452 O  O   . GLU A 1 192 ? 35.268 16.778 5.447   1.00 24.35  ? 884  GLU A O   1 \nATOM   1453 C  CB  . GLU A 1 192 ? 34.646 13.943 6.753   1.00 26.86  ? 884  GLU A CB  1 \nATOM   1454 C  CG  . GLU A 1 192 ? 33.105 13.951 6.895   1.00 27.94  ? 884  GLU A CG  1 \nATOM   1455 C  CD  . GLU A 1 192 ? 32.564 13.567 8.273   1.00 29.05  ? 884  GLU A CD  1 \nATOM   1456 O  OE1 . GLU A 1 192 ? 33.301 13.408 9.265   1.00 25.06  ? 884  GLU A OE1 1 \nATOM   1457 O  OE2 . GLU A 1 192 ? 31.319 13.447 8.409   1.00 23.90  ? 884  GLU A OE2 1 \nATOM   1458 N  N   . SER A 1 193 ? 34.033 17.294 7.263   1.00 30.81  ? 885  SER A N   1 \nATOM   1459 C  CA  . SER A 1 193 ? 33.587 18.585 6.721   1.00 25.73  ? 885  SER A CA  1 \nATOM   1460 C  C   . SER A 1 193 ? 34.723 19.608 6.802   1.00 27.51  ? 885  SER A C   1 \nATOM   1461 O  O   . SER A 1 193 ? 34.939 20.392 5.877   1.00 29.16  ? 885  SER A O   1 \nATOM   1462 C  CB  . SER A 1 193 ? 32.382 19.102 7.520   1.00 26.41  ? 885  SER A CB  1 \nATOM   1463 O  OG  . SER A 1 193 ? 31.330 18.146 7.461   1.00 29.44  ? 885  SER A OG  1 \nATOM   1464 N  N   . ILE A 1 194 ? 35.414 19.578 7.929   1.00 25.32  ? 886  ILE A N   1 \nATOM   1465 C  CA  . ILE A 1 194 ? 36.574 20.454 8.176   1.00 30.05  ? 886  ILE A CA  1 \nATOM   1466 C  C   . ILE A 1 194 ? 37.659 20.144 7.152   1.00 30.18  ? 886  ILE A C   1 \nATOM   1467 O  O   . ILE A 1 194 ? 38.150 21.055 6.475   1.00 32.84  ? 886  ILE A O   1 \nATOM   1468 C  CB  . ILE A 1 194 ? 37.110 20.303 9.615   1.00 36.22  ? 886  ILE A CB  1 \nATOM   1469 C  CG1 . ILE A 1 194 ? 36.049 20.780 10.634  1.00 31.72  ? 886  ILE A CG1 1 \nATOM   1470 C  CG2 . ILE A 1 194 ? 38.400 21.107 9.804   1.00 32.89  ? 886  ILE A CG2 1 \nATOM   1471 C  CD1 . ILE A 1 194 ? 36.393 20.470 12.086  1.00 30.73  ? 886  ILE A CD1 1 \nATOM   1472 N  N   . LEU A 1 195 ? 37.993 18.853 6.989   1.00 31.51  ? 887  LEU A N   1 \nATOM   1473 C  CA  . LEU A 1 195 ? 39.125 18.443 6.148   1.00 34.19  ? 887  LEU A CA  1 \nATOM   1474 C  C   . LEU A 1 195 ? 38.849 18.409 4.655   1.00 36.04  ? 887  LEU A C   1 \nATOM   1475 O  O   . LEU A 1 195 ? 39.732 18.687 3.891   1.00 26.34  ? 887  LEU A O   1 \nATOM   1476 C  CB  . LEU A 1 195 ? 39.729 17.097 6.600   1.00 30.53  ? 887  LEU A CB  1 \nATOM   1477 C  CG  . LEU A 1 195 ? 40.150 17.042 8.077   1.00 39.64  ? 887  LEU A CG  1 \nATOM   1478 C  CD1 . LEU A 1 195 ? 40.469 15.608 8.488   1.00 38.89  ? 887  LEU A CD1 1 \nATOM   1479 C  CD2 . LEU A 1 195 ? 41.336 17.967 8.366   1.00 35.87  ? 887  LEU A CD2 1 \nATOM   1480 N  N   . HIS A 1 196 ? 37.628 18.086 4.233   1.00 26.10  ? 888  HIS A N   1 \nATOM   1481 C  CA  . HIS A 1 196 ? 37.369 17.835 2.818   1.00 24.98  ? 888  HIS A CA  1 \nATOM   1482 C  C   . HIS A 1 196 ? 36.058 18.409 2.302   1.00 28.24  ? 888  HIS A C   1 \nATOM   1483 O  O   . HIS A 1 196 ? 35.654 18.072 1.186   1.00 27.84  ? 888  HIS A O   1 \nATOM   1484 C  CB  . HIS A 1 196 ? 37.363 16.319 2.542   1.00 29.19  ? 888  HIS A CB  1 \nATOM   1485 C  CG  . HIS A 1 196 ? 38.705 15.681 2.728   1.00 31.15  ? 888  HIS A CG  1 \nATOM   1486 N  ND1 . HIS A 1 196 ? 39.739 15.857 1.835   1.00 34.56  ? 888  HIS A ND1 1 \nATOM   1487 C  CD2 . HIS A 1 196 ? 39.188 14.892 3.718   1.00 31.38  ? 888  HIS A CD2 1 \nATOM   1488 C  CE1 . HIS A 1 196 ? 40.807 15.208 2.270   1.00 34.69  ? 888  HIS A CE1 1 \nATOM   1489 N  NE2 . HIS A 1 196 ? 40.496 14.601 3.401   1.00 35.08  ? 888  HIS A NE2 1 \nATOM   1490 N  N   . ARG A 1 197 ? 35.422 19.255 3.114   1.00 25.02  ? 889  ARG A N   1 \nATOM   1491 C  CA  . ARG A 1 197 ? 34.179 19.942 2.731   1.00 32.39  ? 889  ARG A CA  1 \nATOM   1492 C  C   . ARG A 1 197 ? 33.118 18.923 2.370   1.00 26.78  ? 889  ARG A C   1 \nATOM   1493 O  O   . ARG A 1 197 ? 32.276 19.159 1.484   1.00 29.23  ? 889  ARG A O   1 \nATOM   1494 C  CB  . ARG A 1 197 ? 34.429 20.930 1.578   1.00 31.37  ? 889  ARG A CB  1 \nATOM   1495 C  CG  . ARG A 1 197 ? 35.516 21.943 1.891   1.00 33.25  ? 889  ARG A CG  1 \nATOM   1496 C  CD  . ARG A 1 197 ? 35.608 22.980 0.779   1.00 39.11  ? 889  ARG A CD  1 \nATOM   1497 N  NE  . ARG A 1 197 ? 36.544 24.044 1.105   1.00 37.65  ? 889  ARG A NE  1 \nATOM   1498 C  CZ  . ARG A 1 197 ? 37.701 24.266 0.468   1.00 46.93  ? 889  ARG A CZ  1 \nATOM   1499 N  NH1 . ARG A 1 197 ? 38.074 23.526 -0.570  1.00 38.03  ? 889  ARG A NH1 1 \nATOM   1500 N  NH2 . ARG A 1 197 ? 38.476 25.267 0.846   1.00 40.00  ? 889  ARG A NH2 1 \nATOM   1501 N  N   . ILE A 1 198 ? 33.175 17.774 3.039   1.00 26.13  ? 890  ILE A N   1 \nATOM   1502 C  CA  . ILE A 1 198 ? 32.145 16.730 2.876   1.00 29.66  ? 890  ILE A CA  1 \nATOM   1503 C  C   . ILE A 1 198 ? 31.018 17.016 3.855   1.00 26.43  ? 890  ILE A C   1 \nATOM   1504 O  O   . ILE A 1 198 ? 31.245 17.066 5.063   1.00 26.43  ? 890  ILE A O   1 \nATOM   1505 C  CB  . ILE A 1 198 ? 32.701 15.296 3.144   1.00 29.59  ? 890  ILE A CB  1 \nATOM   1506 C  CG1 . ILE A 1 198 ? 33.716 14.901 2.071   1.00 34.56  ? 890  ILE A CG1 1 \nATOM   1507 C  CG2 . ILE A 1 198 ? 31.564 14.262 3.147   1.00 26.41  ? 890  ILE A CG2 1 \nATOM   1508 C  CD1 . ILE A 1 198 ? 34.686 13.798 2.502   1.00 27.38  ? 890  ILE A CD1 1 \nATOM   1509 N  N   . TYR A 1 199 ? 29.787 17.135 3.328   1.00 27.40  ? 891  TYR A N   1 \nATOM   1510 C  CA  . TYR A 1 199 ? 28.606 17.370 4.144   1.00 29.79  ? 891  TYR A CA  1 \nATOM   1511 C  C   . TYR A 1 199 ? 27.537 16.381 3.726   1.00 26.49  ? 891  TYR A C   1 \nATOM   1512 O  O   . TYR A 1 199 ? 27.188 16.314 2.550   1.00 29.21  ? 891  TYR A O   1 \nATOM   1513 C  CB  . TYR A 1 199 ? 28.046 18.756 3.884   1.00 31.16  ? 891  TYR A CB  1 \nATOM   1514 C  CG  . TYR A 1 199 ? 28.844 19.897 4.436   1.00 32.59  ? 891  TYR A CG  1 \nATOM   1515 C  CD1 . TYR A 1 199 ? 28.639 20.341 5.751   1.00 30.54  ? 891  TYR A CD1 1 \nATOM   1516 C  CD2 . TYR A 1 199 ? 29.797 20.548 3.648   1.00 32.80  ? 891  TYR A CD2 1 \nATOM   1517 C  CE1 . TYR A 1 199 ? 29.363 21.411 6.254   1.00 37.58  ? 891  TYR A CE1 1 \nATOM   1518 C  CE2 . TYR A 1 199 ? 30.514 21.623 4.141   1.00 34.48  ? 891  TYR A CE2 1 \nATOM   1519 C  CZ  . TYR A 1 199 ? 30.291 22.043 5.443   1.00 35.46  ? 891  TYR A CZ  1 \nATOM   1520 O  OH  . TYR A 1 199 ? 30.976 23.117 5.945   1.00 42.40  ? 891  TYR A OH  1 \nATOM   1521 N  N   . THR A 1 200 ? 27.092 15.591 4.699   1.00 27.14  ? 892  THR A N   1 \nATOM   1522 C  CA  . THR A 1 200 ? 26.052 14.573 4.503   1.00 28.00  ? 892  THR A CA  1 \nATOM   1523 C  C   . THR A 1 200 ? 25.132 14.670 5.688   1.00 24.99  ? 892  THR A C   1 \nATOM   1524 O  O   . THR A 1 200 ? 25.394 15.437 6.647   1.00 24.52  ? 892  THR A O   1 \nATOM   1525 C  CB  . THR A 1 200 ? 26.656 13.161 4.529   1.00 24.93  ? 892  THR A CB  1 \nATOM   1526 O  OG1 . THR A 1 200 ? 27.152 12.906 5.842   1.00 26.37  ? 892  THR A OG1 1 \nATOM   1527 C  CG2 . THR A 1 200 ? 27.808 13.012 3.492   1.00 29.56  ? 892  THR A CG2 1 \nATOM   1528 N  N   . HIS A 1 201 ? 24.060 13.868 5.664   1.00 26.44  ? 893  HIS A N   1 \nATOM   1529 C  CA  . HIS A 1 201 ? 23.230 13.753 6.839   1.00 29.70  ? 893  HIS A CA  1 \nATOM   1530 C  C   . HIS A 1 201 ? 23.987 13.219 8.061   1.00 24.12  ? 893  HIS A C   1 \nATOM   1531 O  O   . HIS A 1 201 ? 23.680 13.585 9.197   1.00 22.63  ? 893  HIS A O   1 \nATOM   1532 C  CB  . HIS A 1 201 ? 21.929 12.993 6.484   1.00 25.97  ? 893  HIS A CB  1 \nATOM   1533 C  CG  . HIS A 1 201 ? 21.172 13.679 5.386   1.00 27.52  ? 893  HIS A CG  1 \nATOM   1534 N  ND1 . HIS A 1 201 ? 20.529 14.883 5.575   1.00 28.59  ? 893  HIS A ND1 1 \nATOM   1535 C  CD2 . HIS A 1 201 ? 21.051 13.390 4.069   1.00 28.83  ? 893  HIS A CD2 1 \nATOM   1536 C  CE1 . HIS A 1 201 ? 20.035 15.299 4.425   1.00 27.39  ? 893  HIS A CE1 1 \nATOM   1537 N  NE2 . HIS A 1 201 ? 20.298 14.394 3.505   1.00 32.49  ? 893  HIS A NE2 1 \nATOM   1538 N  N   . GLN A 1 202 ? 25.059 12.470 7.828   1.00 26.66  ? 894  GLN A N   1 \nATOM   1539 C  CA  . GLN A 1 202 ? 25.919 11.997 8.926   1.00 29.47  ? 894  GLN A CA  1 \nATOM   1540 C  C   . GLN A 1 202 ? 26.906 13.056 9.499   1.00 26.86  ? 894  GLN A C   1 \nATOM   1541 O  O   . GLN A 1 202 ? 27.298 12.991 10.667  1.00 22.97  ? 894  GLN A O   1 \nATOM   1542 C  CB  . GLN A 1 202 ? 26.654 10.708 8.491   1.00 27.17  ? 894  GLN A CB  1 \nATOM   1543 C  CG  . GLN A 1 202 ? 25.705 9.525  8.192   1.00 24.91  ? 894  GLN A CG  1 \nATOM   1544 C  CD  . GLN A 1 202 ? 24.783 9.234  9.369   1.00 30.07  ? 894  GLN A CD  1 \nATOM   1545 O  OE1 . GLN A 1 202 ? 23.581 9.588  9.349   1.00 27.00  ? 894  GLN A OE1 1 \nATOM   1546 N  NE2 . GLN A 1 202 ? 25.334 8.605  10.418  1.00 27.72  ? 894  GLN A NE2 1 \nATOM   1547 N  N   . SER A 1 203 ? 27.288 14.034 8.695   1.00 24.14  ? 895  SER A N   1 \nATOM   1548 C  CA  . SER A 1 203 ? 27.927 15.211 9.257   1.00 27.27  ? 895  SER A CA  1 \nATOM   1549 C  C   . SER A 1 203 ? 26.958 16.056 10.075  1.00 27.74  ? 895  SER A C   1 \nATOM   1550 O  O   . SER A 1 203 ? 27.372 16.618 11.077  1.00 25.43  ? 895  SER A O   1 \nATOM   1551 C  CB  . SER A 1 203 ? 28.699 16.026 8.208   1.00 31.60  ? 895  SER A CB  1 \nATOM   1552 O  OG  . SER A 1 203 ? 27.862 16.621 7.234   1.00 25.89  ? 895  SER A OG  1 \nATOM   1553 N  N   . ASP A 1 204 ? 25.672 16.123 9.675   1.00 26.73  ? 896  ASP A N   1 \nATOM   1554 C  CA  . ASP A 1 204 ? 24.643 16.770 10.518  1.00 24.53  ? 896  ASP A CA  1 \nATOM   1555 C  C   . ASP A 1 204 ? 24.481 16.058 11.860  1.00 20.29  ? 896  ASP A C   1 \nATOM   1556 O  O   . ASP A 1 204 ? 24.275 16.687 12.887  1.00 22.46  ? 896  ASP A O   1 \nATOM   1557 C  CB  . ASP A 1 204 ? 23.246 16.817 9.833   1.00 28.43  ? 896  ASP A CB  1 \nATOM   1558 C  CG  . ASP A 1 204 ? 23.121 17.900 8.737   1.00 31.24  ? 896  ASP A CG  1 \nATOM   1559 O  OD1 . ASP A 1 204 ? 22.115 17.834 7.982   1.00 27.91  ? 896  ASP A OD1 1 \nATOM   1560 O  OD2 . ASP A 1 204 ? 23.997 18.781 8.573   1.00 26.34  ? 896  ASP A OD2 1 \nATOM   1561 N  N   . VAL A 1 205 ? 24.598 14.736 11.846  1.00 20.23  ? 897  VAL A N   1 \nATOM   1562 C  CA  . VAL A 1 205 ? 24.610 13.991 13.102  1.00 19.28  ? 897  VAL A CA  1 \nATOM   1563 C  C   . VAL A 1 205 ? 25.629 14.450 14.120  1.00 25.81  ? 897  VAL A C   1 \nATOM   1564 O  O   . VAL A 1 205 ? 25.320 14.560 15.295  1.00 22.78  ? 897  VAL A O   1 \nATOM   1565 C  CB  . VAL A 1 205 ? 24.658 12.448 12.868  1.00 19.54  ? 897  VAL A CB  1 \nATOM   1566 C  CG1 . VAL A 1 205 ? 24.843 11.704 14.183  1.00 19.88  ? 897  VAL A CG1 1 \nATOM   1567 C  CG2 . VAL A 1 205 ? 23.325 11.945 12.233  1.00 24.43  ? 897  VAL A CG2 1 \nATOM   1568 N  N   . TRP A 1 206 ? 26.864 14.693 13.659  1.00 21.20  ? 898  TRP A N   1 \nATOM   1569 C  CA  . TRP A 1 206 ? 27.927 15.223 14.521  1.00 24.82  ? 898  TRP A CA  1 \nATOM   1570 C  C   . TRP A 1 206 ? 27.505 16.541 15.151  1.00 23.28  ? 898  TRP A C   1 \nATOM   1571 O  O   . TRP A 1 206 ? 27.615 16.712 16.379  1.00 21.81  ? 898  TRP A O   1 \nATOM   1572 C  CB  . TRP A 1 206 ? 29.205 15.401 13.666  1.00 22.74  ? 898  TRP A CB  1 \nATOM   1573 C  CG  . TRP A 1 206 ? 30.380 15.970 14.398  1.00 20.42  ? 898  TRP A CG  1 \nATOM   1574 C  CD1 . TRP A 1 206 ? 30.466 17.185 15.058  1.00 24.29  ? 898  TRP A CD1 1 \nATOM   1575 C  CD2 . TRP A 1 206 ? 31.674 15.336 14.558  1.00 24.05  ? 898  TRP A CD2 1 \nATOM   1576 N  NE1 . TRP A 1 206 ? 31.757 17.336 15.607  1.00 23.39  ? 898  TRP A NE1 1 \nATOM   1577 C  CE2 . TRP A 1 206 ? 32.494 16.220 15.304  1.00 23.70  ? 898  TRP A CE2 1 \nATOM   1578 C  CE3 . TRP A 1 206 ? 32.210 14.127 14.116  1.00 26.61  ? 898  TRP A CE3 1 \nATOM   1579 C  CZ2 . TRP A 1 206 ? 33.837 15.910 15.635  1.00 27.97  ? 898  TRP A CZ2 1 \nATOM   1580 C  CZ3 . TRP A 1 206 ? 33.568 13.828 14.425  1.00 27.65  ? 898  TRP A CZ3 1 \nATOM   1581 C  CH2 . TRP A 1 206 ? 34.333 14.704 15.185  1.00 26.29  ? 898  TRP A CH2 1 \nATOM   1582 N  N   . SER A 1 207 ? 26.971 17.444 14.316  1.00 21.82  ? 899  SER A N   1 \nATOM   1583 C  CA  . SER A 1 207 ? 26.558 18.772 14.763  1.00 21.42  ? 899  SER A CA  1 \nATOM   1584 C  C   . SER A 1 207 ? 25.369 18.645 15.715  1.00 24.08  ? 899  SER A C   1 \nATOM   1585 O  O   . SER A 1 207 ? 25.228 19.457 16.652  1.00 23.02  ? 899  SER A O   1 \nATOM   1586 C  CB  . SER A 1 207 ? 26.142 19.636 13.571  1.00 22.79  ? 899  SER A CB  1 \nATOM   1587 O  OG  . SER A 1 207 ? 27.196 19.709 12.622  1.00 29.32  ? 899  SER A OG  1 \nATOM   1588 N  N   . TYR A 1 208 ? 24.551 17.615 15.484  1.00 24.08  ? 900  TYR A N   1 \nATOM   1589 C  CA  . TYR A 1 208 ? 23.474 17.266 16.443  1.00 22.45  ? 900  TYR A CA  1 \nATOM   1590 C  C   . TYR A 1 208 ? 24.039 16.904 17.797  1.00 24.83  ? 900  TYR A C   1 \nATOM   1591 O  O   . TYR A 1 208 ? 23.514 17.330 18.811  1.00 22.80  ? 900  TYR A O   1 \nATOM   1592 C  CB  . TYR A 1 208 ? 22.565 16.129 15.923  1.00 26.91  ? 900  TYR A CB  1 \nATOM   1593 C  CG  . TYR A 1 208 ? 21.483 15.683 16.918  1.00 24.64  ? 900  TYR A CG  1 \nATOM   1594 C  CD1 . TYR A 1 208 ? 21.709 14.629 17.818  1.00 24.58  ? 900  TYR A CD1 1 \nATOM   1595 C  CD2 . TYR A 1 208 ? 20.207 16.282 16.921  1.00 29.41  ? 900  TYR A CD2 1 \nATOM   1596 C  CE1 . TYR A 1 208 ? 20.714 14.188 18.692  1.00 30.37  ? 900  TYR A CE1 1 \nATOM   1597 C  CE2 . TYR A 1 208 ? 19.220 15.867 17.813  1.00 25.82  ? 900  TYR A CE2 1 \nATOM   1598 C  CZ  . TYR A 1 208 ? 19.472 14.819 18.694  1.00 30.20  ? 900  TYR A CZ  1 \nATOM   1599 O  OH  . TYR A 1 208 ? 18.495 14.386 19.571  1.00 29.23  ? 900  TYR A OH  1 \nATOM   1600 N  N   . GLY A 1 209 ? 25.144 16.142 17.822  1.00 25.68  ? 901  GLY A N   1 \nATOM   1601 C  CA  . GLY A 1 209 ? 25.756 15.748 19.096  1.00 23.98  ? 901  GLY A CA  1 \nATOM   1602 C  C   . GLY A 1 209 ? 26.223 17.007 19.827  1.00 24.33  ? 901  GLY A C   1 \nATOM   1603 O  O   . GLY A 1 209 ? 26.101 17.084 21.035  1.00 23.86  ? 901  GLY A O   1 \nATOM   1604 N  N   . VAL A 1 210 ? 26.818 17.960 19.086  1.00 25.05  ? 902  VAL A N   1 \nATOM   1605 C  CA  . VAL A 1 210 ? 27.315 19.214 19.683  1.00 21.83  ? 902  VAL A CA  1 \nATOM   1606 C  C   . VAL A 1 210 ? 26.114 20.019 20.243  1.00 24.08  ? 902  VAL A C   1 \nATOM   1607 O  O   . VAL A 1 210 ? 26.152 20.532 21.345  1.00 26.25  ? 902  VAL A O   1 \nATOM   1608 C  CB  . VAL A 1 210 ? 28.167 20.062 18.704  1.00 24.89  ? 902  VAL A CB  1 \nATOM   1609 C  CG1 . VAL A 1 210 ? 28.771 21.289 19.420  1.00 26.81  ? 902  VAL A CG1 1 \nATOM   1610 C  CG2 . VAL A 1 210 ? 29.308 19.223 18.111  1.00 22.20  ? 902  VAL A CG2 1 \nATOM   1611 N  N   . THR A 1 211 ? 25.058 20.097 19.457  1.00 23.91  ? 903  THR A N   1 \nATOM   1612 C  CA  . THR A 1 211 ? 23.826 20.789 19.902  1.00 24.59  ? 903  THR A CA  1 \nATOM   1613 C  C   . THR A 1 211 ? 23.306 20.220 21.235  1.00 20.47  ? 903  THR A C   1 \nATOM   1614 O  O   . THR A 1 211 ? 23.031 20.953 22.193  1.00 23.36  ? 903  THR A O   1 \nATOM   1615 C  CB  . THR A 1 211 ? 22.761 20.724 18.787  1.00 22.55  ? 903  THR A CB  1 \nATOM   1616 O  OG1 . THR A 1 211 ? 23.273 21.268 17.569  1.00 24.10  ? 903  THR A OG1 1 \nATOM   1617 C  CG2 . THR A 1 211 ? 21.429 21.492 19.168  1.00 24.23  ? 903  THR A CG2 1 \nATOM   1618 N  N   . VAL A 1 212 ? 23.170 18.901 21.300  1.00 22.65  ? 904  VAL A N   1 \nATOM   1619 C  CA  . VAL A 1 212 ? 22.729 18.231 22.517  1.00 24.32  ? 904  VAL A CA  1 \nATOM   1620 C  C   . VAL A 1 212 ? 23.639 18.562 23.686  1.00 29.53  ? 904  VAL A C   1 \nATOM   1621 O  O   . VAL A 1 212 ? 23.174 18.813 24.780  1.00 25.51  ? 904  VAL A O   1 \nATOM   1622 C  CB  . VAL A 1 212 ? 22.614 16.698 22.303  1.00 26.14  ? 904  VAL A CB  1 \nATOM   1623 C  CG1 . VAL A 1 212 ? 22.367 15.967 23.621  1.00 32.14  ? 904  VAL A CG1 1 \nATOM   1624 C  CG2 . VAL A 1 212 ? 21.469 16.388 21.352  1.00 29.78  ? 904  VAL A CG2 1 \nATOM   1625 N  N   . TRP A 1 213 ? 24.951 18.547 23.442  1.00 25.37  ? 905  TRP A N   1 \nATOM   1626 C  CA  . TRP A 1 213 ? 25.909 18.952 24.450  1.00 26.02  ? 905  TRP A CA  1 \nATOM   1627 C  C   . TRP A 1 213 ? 25.618 20.397 24.929  1.00 25.24  ? 905  TRP A C   1 \nATOM   1628 O  O   . TRP A 1 213 ? 25.647 20.692 26.122  1.00 25.58  ? 905  TRP A O   1 \nATOM   1629 C  CB  . TRP A 1 213 ? 27.344 18.846 23.879  1.00 27.12  ? 905  TRP A CB  1 \nATOM   1630 C  CG  . TRP A 1 213 ? 28.457 19.135 24.901  1.00 29.75  ? 905  TRP A CG  1 \nATOM   1631 C  CD1 . TRP A 1 213 ? 29.071 18.227 25.727  1.00 29.86  ? 905  TRP A CD1 1 \nATOM   1632 C  CD2 . TRP A 1 213 ? 29.059 20.406 25.194  1.00 29.09  ? 905  TRP A CD2 1 \nATOM   1633 N  NE1 . TRP A 1 213 ? 30.016 18.857 26.518  1.00 27.53  ? 905  TRP A NE1 1 \nATOM   1634 C  CE2 . TRP A 1 213 ? 30.038 20.187 26.202  1.00 31.67  ? 905  TRP A CE2 1 \nATOM   1635 C  CE3 . TRP A 1 213 ? 28.896 21.705 24.680  1.00 29.99  ? 905  TRP A CE3 1 \nATOM   1636 C  CZ2 . TRP A 1 213 ? 30.822 21.226 26.732  1.00 31.76  ? 905  TRP A CZ2 1 \nATOM   1637 C  CZ3 . TRP A 1 213 ? 29.670 22.739 25.211  1.00 29.19  ? 905  TRP A CZ3 1 \nATOM   1638 C  CH2 . TRP A 1 213 ? 30.632 22.487 26.218  1.00 31.16  ? 905  TRP A CH2 1 \nATOM   1639 N  N   . GLU A 1 214 ? 25.375 21.300 23.992  1.00 23.57  ? 906  GLU A N   1 \nATOM   1640 C  CA  . GLU A 1 214 ? 25.081 22.673 24.361  1.00 26.68  ? 906  GLU A CA  1 \nATOM   1641 C  C   . GLU A 1 214 ? 23.849 22.707 25.272  1.00 29.46  ? 906  GLU A C   1 \nATOM   1642 O  O   . GLU A 1 214 ? 23.811 23.439 26.244  1.00 30.72  ? 906  GLU A O   1 \nATOM   1643 C  CB  . GLU A 1 214 ? 24.731 23.494 23.126  1.00 29.21  ? 906  GLU A CB  1 \nATOM   1644 C  CG  . GLU A 1 214 ? 25.885 23.793 22.205  1.00 26.76  ? 906  GLU A CG  1 \nATOM   1645 C  CD  . GLU A 1 214 ? 25.419 24.646 21.045  1.00 26.29  ? 906  GLU A CD  1 \nATOM   1646 O  OE1 . GLU A 1 214 ? 25.522 25.884 21.177  1.00 28.98  ? 906  GLU A OE1 1 \nATOM   1647 O  OE2 . GLU A 1 214 ? 24.934 24.103 20.035  1.00 28.76  ? 906  GLU A OE2 1 \nATOM   1648 N  N   . LEU A 1 215 ? 22.852 21.897 24.946  1.00 28.88  ? 907  LEU A N   1 \nATOM   1649 C  CA  . LEU A 1 215 ? 21.629 21.859 25.737  1.00 31.17  ? 907  LEU A CA  1 \nATOM   1650 C  C   . LEU A 1 215 ? 21.876 21.375 27.176  1.00 30.41  ? 907  LEU A C   1 \nATOM   1651 O  O   . LEU A 1 215 ? 21.476 22.031 28.157  1.00 31.35  ? 907  LEU A O   1 \nATOM   1652 C  CB  . LEU A 1 215 ? 20.588 20.965 25.036  1.00 30.07  ? 907  LEU A CB  1 \nATOM   1653 C  CG  . LEU A 1 215 ? 20.073 21.493 23.692  1.00 29.46  ? 907  LEU A CG  1 \nATOM   1654 C  CD1 . LEU A 1 215 ? 18.881 20.670 23.250  1.00 32.66  ? 907  LEU A CD1 1 \nATOM   1655 C  CD2 . LEU A 1 215 ? 19.698 22.976 23.760  1.00 30.38  ? 907  LEU A CD2 1 \nATOM   1656 N  N   . MET A 1 216 ? 22.572 20.248 27.280  1.00 33.26  ? 908  MET A N   1 \nATOM   1657 C  CA  . MET A 1 216 ? 22.815 19.567 28.555  1.00 33.03  ? 908  MET A CA  1 \nATOM   1658 C  C   . MET A 1 216 ? 23.776 20.319 29.480  1.00 33.19  ? 908  MET A C   1 \nATOM   1659 O  O   . MET A 1 216 ? 23.833 20.034 30.667  1.00 32.50  ? 908  MET A O   1 \nATOM   1660 C  CB  . MET A 1 216 ? 23.378 18.162 28.308  1.00 29.57  ? 908  MET A CB  1 \nATOM   1661 C  CG  . MET A 1 216 ? 22.499 17.227 27.502  1.00 31.43  ? 908  MET A CG  1 \nATOM   1662 S  SD  . MET A 1 216 ? 20.915 16.950 28.305  1.00 38.14  ? 908  MET A SD  1 \nATOM   1663 C  CE  . MET A 1 216 ? 19.955 16.171 26.994  1.00 35.57  ? 908  MET A CE  1 \nATOM   1664 N  N   . THR A 1 217 ? 24.529 21.266 28.926  1.00 34.84  ? 909  THR A N   1 \nATOM   1665 C  CA  . THR A 1 217 ? 25.422 22.110 29.715  1.00 31.46  ? 909  THR A CA  1 \nATOM   1666 C  C   . THR A 1 217 ? 24.758 23.462 29.973  1.00 35.43  ? 909  THR A C   1 \nATOM   1667 O  O   . THR A 1 217 ? 25.369 24.375 30.533  1.00 33.37  ? 909  THR A O   1 \nATOM   1668 C  CB  . THR A 1 217 ? 26.755 22.383 28.990  1.00 30.17  ? 909  THR A CB  1 \nATOM   1669 O  OG1 . THR A 1 217 ? 26.503 23.074 27.759  1.00 32.39  ? 909  THR A OG1 1 \nATOM   1670 C  CG2 . THR A 1 217 ? 27.548 21.085 28.733  1.00 34.41  ? 909  THR A CG2 1 \nATOM   1671 N  N   . PHE A 1 218 ? 23.507 23.580 29.542  1.00 32.72  ? 910  PHE A N   1 \nATOM   1672 C  CA  . PHE A 1 218 ? 22.753 24.834 29.661  1.00 39.49  ? 910  PHE A CA  1 \nATOM   1673 C  C   . PHE A 1 218 ? 23.452 25.975 28.916  1.00 37.32  ? 910  PHE A C   1 \nATOM   1674 O  O   . PHE A 1 218 ? 23.512 27.121 29.379  1.00 34.56  ? 910  PHE A O   1 \nATOM   1675 C  CB  . PHE A 1 218 ? 22.465 25.145 31.144  1.00 38.60  ? 910  PHE A CB  1 \nATOM   1676 C  CG  . PHE A 1 218 ? 21.737 24.031 31.852  1.00 35.82  ? 910  PHE A CG  1 \nATOM   1677 C  CD1 . PHE A 1 218 ? 20.360 23.874 31.695  1.00 42.92  ? 910  PHE A CD1 1 \nATOM   1678 C  CD2 . PHE A 1 218 ? 22.424 23.129 32.671  1.00 39.39  ? 910  PHE A CD2 1 \nATOM   1679 C  CE1 . PHE A 1 218 ? 19.684 22.843 32.335  1.00 38.58  ? 910  PHE A CE1 1 \nATOM   1680 C  CE2 . PHE A 1 218 ? 21.751 22.095 33.320  1.00 38.85  ? 910  PHE A CE2 1 \nATOM   1681 C  CZ  . PHE A 1 218 ? 20.377 21.960 33.156  1.00 39.25  ? 910  PHE A CZ  1 \nATOM   1682 N  N   . GLY A 1 219 ? 23.972 25.646 27.741  1.00 30.24  ? 911  GLY A N   1 \nATOM   1683 C  CA  . GLY A 1 219 ? 24.480 26.659 26.818  1.00 30.44  ? 911  GLY A CA  1 \nATOM   1684 C  C   . GLY A 1 219 ? 25.938 27.038 26.976  1.00 31.34  ? 911  GLY A C   1 \nATOM   1685 O  O   . GLY A 1 219 ? 26.322 28.160 26.631  1.00 31.20  ? 911  GLY A O   1 \nATOM   1686 N  N   . SER A 1 220 ? 26.761 26.109 27.461  1.00 34.43  ? 912  SER A N   1 \nATOM   1687 C  CA  . SER A 1 220 ? 28.216 26.310 27.408  1.00 32.44  ? 912  SER A CA  1 \nATOM   1688 C  C   . SER A 1 220 ? 28.744 26.398 25.977  1.00 30.35  ? 912  SER A C   1 \nATOM   1689 O  O   . SER A 1 220 ? 28.186 25.815 25.051  1.00 29.13  ? 912  SER A O   1 \nATOM   1690 C  CB  . SER A 1 220 ? 28.963 25.201 28.160  1.00 37.09  ? 912  SER A CB  1 \nATOM   1691 O  OG  . SER A 1 220 ? 28.615 25.224 29.524  1.00 37.39  ? 912  SER A OG  1 \nATOM   1692 N  N   . LYS A 1 221 ? 29.864 27.105 25.822  1.00 34.33  ? 913  LYS A N   1 \nATOM   1693 C  CA  . LYS A 1 221 ? 30.544 27.258 24.535  1.00 36.05  ? 913  LYS A CA  1 \nATOM   1694 C  C   . LYS A 1 221 ? 31.469 26.073 24.282  1.00 36.45  ? 913  LYS A C   1 \nATOM   1695 O  O   . LYS A 1 221 ? 32.367 25.819 25.085  1.00 32.75  ? 913  LYS A O   1 \nATOM   1696 C  CB  . LYS A 1 221 ? 31.374 28.541 24.538  1.00 37.89  ? 913  LYS A CB  1 \nATOM   1697 C  CG  . LYS A 1 221 ? 30.549 29.809 24.490  1.00 41.62  ? 913  LYS A CG  1 \nATOM   1698 C  CD  . LYS A 1 221 ? 31.439 31.046 24.591  1.00 54.77  ? 913  LYS A CD  1 \nATOM   1699 C  CE  . LYS A 1 221 ? 32.281 31.258 23.338  1.00 63.20  ? 913  LYS A CE  1 \nATOM   1700 N  NZ  . LYS A 1 221 ? 33.156 32.457 23.448  1.00 79.59  ? 913  LYS A NZ  1 \nATOM   1701 N  N   . PRO A 1 222 ? 31.254 25.337 23.175  1.00 34.16  ? 914  PRO A N   1 \nATOM   1702 C  CA  . PRO A 1 222 ? 32.058 24.118 22.968  1.00 29.10  ? 914  PRO A CA  1 \nATOM   1703 C  C   . PRO A 1 222 ? 33.536 24.481 22.719  1.00 34.77  ? 914  PRO A C   1 \nATOM   1704 O  O   . PRO A 1 222 ? 33.814 25.439 21.996  1.00 33.33  ? 914  PRO A O   1 \nATOM   1705 C  CB  . PRO A 1 222 ? 31.411 23.481 21.733  1.00 33.91  ? 914  PRO A CB  1 \nATOM   1706 C  CG  . PRO A 1 222 ? 30.778 24.614 21.005  1.00 34.78  ? 914  PRO A CG  1 \nATOM   1707 C  CD  . PRO A 1 222 ? 30.298 25.560 22.076  1.00 32.97  ? 914  PRO A CD  1 \nATOM   1708 N  N   . TYR A 1 223 ? 34.458 23.737 23.325  1.00 33.25  ? 915  TYR A N   1 \nATOM   1709 C  CA  . TYR A 1 223 ? 35.895 23.998 23.177  1.00 33.85  ? 915  TYR A CA  1 \nATOM   1710 C  C   . TYR A 1 223 ? 36.207 25.471 23.468  1.00 39.64  ? 915  TYR A C   1 \nATOM   1711 O  O   . TYR A 1 223 ? 36.948 26.117 22.718  1.00 45.53  ? 915  TYR A O   1 \nATOM   1712 C  CB  . TYR A 1 223 ? 36.364 23.665 21.764  1.00 33.52  ? 915  TYR A CB  1 \nATOM   1713 C  CG  . TYR A 1 223 ? 35.818 22.388 21.190  1.00 29.32  ? 915  TYR A CG  1 \nATOM   1714 C  CD1 . TYR A 1 223 ? 36.385 21.162 21.511  1.00 32.58  ? 915  TYR A CD1 1 \nATOM   1715 C  CD2 . TYR A 1 223 ? 34.742 22.417 20.307  1.00 36.08  ? 915  TYR A CD2 1 \nATOM   1716 C  CE1 . TYR A 1 223 ? 35.888 19.981 20.977  1.00 33.76  ? 915  TYR A CE1 1 \nATOM   1717 C  CE2 . TYR A 1 223 ? 34.231 21.250 19.767  1.00 31.31  ? 915  TYR A CE2 1 \nATOM   1718 C  CZ  . TYR A 1 223 ? 34.802 20.038 20.107  1.00 30.34  ? 915  TYR A CZ  1 \nATOM   1719 O  OH  . TYR A 1 223 ? 34.315 18.876 19.539  1.00 36.05  ? 915  TYR A OH  1 \nATOM   1720 N  N   . ASP A 1 224 ? 35.618 25.991 24.543  1.00 43.33  ? 916  ASP A N   1 \nATOM   1721 C  CA  . ASP A 1 224 ? 35.768 27.396 24.940  1.00 48.23  ? 916  ASP A CA  1 \nATOM   1722 C  C   . ASP A 1 224 ? 37.254 27.719 25.124  1.00 48.30  ? 916  ASP A C   1 \nATOM   1723 O  O   . ASP A 1 224 ? 37.983 26.961 25.774  1.00 46.71  ? 916  ASP A O   1 \nATOM   1724 C  CB  . ASP A 1 224 ? 34.988 27.650 26.242  1.00 52.14  ? 916  ASP A CB  1 \nATOM   1725 C  CG  . ASP A 1 224 ? 34.922 29.136 26.628  1.00 54.58  ? 916  ASP A CG  1 \nATOM   1726 O  OD1 . ASP A 1 224 ? 34.708 29.421 27.821  1.00 60.52  ? 916  ASP A OD1 1 \nATOM   1727 O  OD2 . ASP A 1 224 ? 35.064 30.008 25.751  1.00 47.27  ? 916  ASP A OD2 1 \nATOM   1728 N  N   . GLY A 1 225 ? 37.697 28.813 24.511  1.00 56.46  ? 917  GLY A N   1 \nATOM   1729 C  CA  . GLY A 1 225 ? 39.085 29.258 24.635  1.00 76.19  ? 917  GLY A CA  1 \nATOM   1730 C  C   . GLY A 1 225 ? 40.035 28.671 23.604  1.00 72.63  ? 917  GLY A C   1 \nATOM   1731 O  O   . GLY A 1 225 ? 41.021 29.316 23.238  1.00 63.76  ? 917  GLY A O   1 \nATOM   1732 N  N   . ILE A 1 226 ? 39.738 27.452 23.143  1.00 63.90  ? 918  ILE A N   1 \nATOM   1733 C  CA  . ILE A 1 226 ? 40.529 26.764 22.114  1.00 49.40  ? 918  ILE A CA  1 \nATOM   1734 C  C   . ILE A 1 226 ? 40.345 27.411 20.732  1.00 55.67  ? 918  ILE A C   1 \nATOM   1735 O  O   . ILE A 1 226 ? 39.215 27.569 20.259  1.00 53.67  ? 918  ILE A O   1 \nATOM   1736 C  CB  . ILE A 1 226 ? 40.247 25.246 22.089  1.00 58.39  ? 918  ILE A CB  1 \nATOM   1737 C  CG1 . ILE A 1 226 ? 40.788 24.592 23.362  1.00 67.71  ? 918  ILE A CG1 1 \nATOM   1738 C  CG2 . ILE A 1 226 ? 40.855 24.585 20.856  1.00 49.74  ? 918  ILE A CG2 1 \nATOM   1739 C  CD1 . ILE A 1 226 ? 40.277 23.185 23.600  1.00 83.95  ? 918  ILE A CD1 1 \nATOM   1740 N  N   . PRO A 1 227 ? 41.465 27.809 20.091  1.00 55.34  ? 919  PRO A N   1 \nATOM   1741 C  CA  . PRO A 1 227 ? 41.367 28.478 18.797  1.00 51.65  ? 919  PRO A CA  1 \nATOM   1742 C  C   . PRO A 1 227 ? 40.839 27.524 17.737  1.00 46.00  ? 919  PRO A C   1 \nATOM   1743 O  O   . PRO A 1 227 ? 41.228 26.335 17.700  1.00 36.86  ? 919  PRO A O   1 \nATOM   1744 C  CB  . PRO A 1 227 ? 42.817 28.854 18.466  1.00 48.91  ? 919  PRO A CB  1 \nATOM   1745 C  CG  . PRO A 1 227 ? 43.602 28.650 19.726  1.00 59.54  ? 919  PRO A CG  1 \nATOM   1746 C  CD  . PRO A 1 227 ? 42.867 27.590 20.494  1.00 61.20  ? 919  PRO A CD  1 \nATOM   1747 N  N   . ALA A 1 228 ? 39.982 28.055 16.877  1.00 42.96  ? 920  ALA A N   1 \nATOM   1748 C  CA  . ALA A 1 228 ? 39.380 27.267 15.795  1.00 53.07  ? 920  ALA A CA  1 \nATOM   1749 C  C   . ALA A 1 228 ? 40.428 26.554 14.926  1.00 52.49  ? 920  ALA A C   1 \nATOM   1750 O  O   . ALA A 1 228 ? 40.200 25.430 14.477  1.00 39.45  ? 920  ALA A O   1 \nATOM   1751 C  CB  . ALA A 1 228 ? 38.482 28.136 14.939  1.00 41.74  ? 920  ALA A CB  1 \nATOM   1752 N  N   . SER A 1 229 ? 41.578 27.191 14.706  1.00 42.14  ? 921  SER A N   1 \nATOM   1753 C  CA  . SER A 1 229 ? 42.638 26.564 13.918  1.00 38.91  ? 921  SER A CA  1 \nATOM   1754 C  C   . SER A 1 229 ? 43.218 25.280 14.535  1.00 41.47  ? 921  SER A C   1 \nATOM   1755 O  O   . SER A 1 229 ? 43.852 24.491 13.834  1.00 45.17  ? 921  SER A O   1 \nATOM   1756 C  CB  . SER A 1 229 ? 43.758 27.580 13.611  1.00 43.76  ? 921  SER A CB  1 \nATOM   1757 O  OG  . SER A 1 229 ? 44.498 27.894 14.783  1.00 45.49  ? 921  SER A OG  1 \nATOM   1758 N  N   . GLU A 1 230 ? 42.994 25.066 15.832  1.00 38.81  ? 922  GLU A N   1 \nATOM   1759 C  CA  . GLU A 1 230 ? 43.508 23.877 16.524  1.00 37.90  ? 922  GLU A CA  1 \nATOM   1760 C  C   . GLU A 1 230 ? 42.483 22.741 16.610  1.00 32.89  ? 922  GLU A C   1 \nATOM   1761 O  O   . GLU A 1 230 ? 42.824 21.636 17.051  1.00 37.01  ? 922  GLU A O   1 \nATOM   1762 C  CB  . GLU A 1 230 ? 43.996 24.218 17.938  1.00 43.95  ? 922  GLU A CB  1 \nATOM   1763 C  CG  . GLU A 1 230 ? 45.241 25.107 17.988  1.00 58.60  ? 922  GLU A CG  1 \nATOM   1764 C  CD  . GLU A 1 230 ? 46.562 24.340 17.959  1.00 74.68  ? 922  GLU A CD  1 \nATOM   1765 O  OE1 . GLU A 1 230 ? 47.536 24.836 18.567  1.00 92.16  ? 922  GLU A OE1 1 \nATOM   1766 O  OE2 . GLU A 1 230 ? 46.653 23.253 17.338  1.00 65.14  ? 922  GLU A OE2 1 \nATOM   1767 N  N   . ILE A 1 231 ? 41.253 22.998 16.186  1.00 36.85  ? 923  ILE A N   1 \nATOM   1768 C  CA  . ILE A 1 231 ? 40.183 21.993 16.380  1.00 30.58  ? 923  ILE A CA  1 \nATOM   1769 C  C   . ILE A 1 231 ? 40.420 20.666 15.649  1.00 27.72  ? 923  ILE A C   1 \nATOM   1770 O  O   . ILE A 1 231 ? 40.283 19.600 16.258  1.00 32.41  ? 923  ILE A O   1 \nATOM   1771 C  CB  . ILE A 1 231 ? 38.766 22.575 16.099  1.00 36.31  ? 923  ILE A CB  1 \nATOM   1772 C  CG1 . ILE A 1 231 ? 38.369 23.629 17.159  1.00 35.07  ? 923  ILE A CG1 1 \nATOM   1773 C  CG2 . ILE A 1 231 ? 37.725 21.455 16.020  1.00 31.73  ? 923  ILE A CG2 1 \nATOM   1774 C  CD1 . ILE A 1 231 ? 38.250 23.123 18.592  1.00 32.22  ? 923  ILE A CD1 1 \nATOM   1775 N  N   . SER A 1 232 ? 40.756 20.704 14.355  1.00 28.13  ? 924  SER A N   1 \nATOM   1776 C  CA  . SER A 1 232 ? 41.002 19.463 13.633  1.00 35.63  ? 924  SER A CA  1 \nATOM   1777 C  C   . SER A 1 232 ? 42.110 18.610 14.291  1.00 34.96  ? 924  SER A C   1 \nATOM   1778 O  O   . SER A 1 232 ? 41.992 17.378 14.352  1.00 29.18  ? 924  SER A O   1 \nATOM   1779 C  CB  . SER A 1 232 ? 41.305 19.725 12.150  1.00 39.13  ? 924  SER A CB  1 \nATOM   1780 O  OG  . SER A 1 232 ? 42.613 20.267 11.983  1.00 41.55  ? 924  SER A OG  1 \nATOM   1781 N  N   . SER A 1 233 ? 43.194 19.226 14.792  1.00 38.53  ? 925  SER A N   1 \nATOM   1782 C  CA  . SER A 1 233 ? 44.236 18.385 15.393  1.00 37.45  ? 925  SER A CA  1 \nATOM   1783 C  C   . SER A 1 233 ? 43.771 17.767 16.716  1.00 35.21  ? 925  SER A C   1 \nATOM   1784 O  O   . SER A 1 233 ? 44.032 16.602 16.994  1.00 33.66  ? 925  SER A O   1 \nATOM   1785 C  CB  . SER A 1 233 ? 45.579 19.125 15.558  1.00 47.26  ? 925  SER A CB  1 \nATOM   1786 O  OG  . SER A 1 233 ? 45.435 20.233 16.416  1.00 54.50  ? 925  SER A OG  1 \nATOM   1787 N  N   . ILE A 1 234 ? 43.029 18.547 17.497  1.00 35.17  ? 926  ILE A N   1 \nATOM   1788 C  CA  . ILE A 1 234 ? 42.404 18.065 18.728  1.00 40.33  ? 926  ILE A CA  1 \nATOM   1789 C  C   . ILE A 1 234 ? 41.474 16.855 18.453  1.00 34.53  ? 926  ILE A C   1 \nATOM   1790 O  O   . ILE A 1 234 ? 41.637 15.787 19.056  1.00 32.95  ? 926  ILE A O   1 \nATOM   1791 C  CB  . ILE A 1 234 ? 41.718 19.262 19.443  1.00 44.79  ? 926  ILE A CB  1 \nATOM   1792 C  CG1 . ILE A 1 234 ? 42.727 19.924 20.400  1.00 48.92  ? 926  ILE A CG1 1 \nATOM   1793 C  CG2 . ILE A 1 234 ? 40.399 18.888 20.114  1.00 51.95  ? 926  ILE A CG2 1 \nATOM   1794 C  CD1 . ILE A 1 234 ? 42.280 21.255 20.973  1.00 61.81  ? 926  ILE A CD1 1 \nATOM   1795 N  N   . LEU A 1 235 ? 40.532 17.007 17.520  1.00 37.12  ? 927  LEU A N   1 \nATOM   1796 C  CA  . LEU A 1 235 ? 39.655 15.893 17.106  1.00 32.43  ? 927  LEU A CA  1 \nATOM   1797 C  C   . LEU A 1 235 ? 40.412 14.654 16.605  1.00 30.80  ? 927  LEU A C   1 \nATOM   1798 O  O   . LEU A 1 235 ? 40.043 13.515 16.922  1.00 31.95  ? 927  LEU A O   1 \nATOM   1799 C  CB  . LEU A 1 235 ? 38.673 16.349 16.012  1.00 30.99  ? 927  LEU A CB  1 \nATOM   1800 C  CG  . LEU A 1 235 ? 37.709 17.440 16.463  1.00 32.53  ? 927  LEU A CG  1 \nATOM   1801 C  CD1 . LEU A 1 235 ? 36.815 17.889 15.312  1.00 33.89  ? 927  LEU A CD1 1 \nATOM   1802 C  CD2 . LEU A 1 235 ? 36.891 16.918 17.625  1.00 30.69  ? 927  LEU A CD2 1 \nATOM   1803 N  N   . GLU A 1 236 ? 41.450 14.888 15.810  1.00 37.01  ? 928  GLU A N   1 \nATOM   1804 C  CA  . GLU A 1 236 ? 42.284 13.804 15.268  1.00 39.13  ? 928  GLU A CA  1 \nATOM   1805 C  C   . GLU A 1 236 ? 43.002 13.019 16.360  1.00 41.39  ? 928  GLU A C   1 \nATOM   1806 O  O   . GLU A 1 236 ? 43.225 11.816 16.209  1.00 38.80  ? 928  GLU A O   1 \nATOM   1807 C  CB  . GLU A 1 236 ? 43.307 14.339 14.255  1.00 40.49  ? 928  GLU A CB  1 \nATOM   1808 C  CG  . GLU A 1 236 ? 42.754 14.636 12.870  1.00 44.84  ? 928  GLU A CG  1 \nATOM   1809 C  CD  . GLU A 1 236 ? 43.660 15.532 12.036  1.00 69.64  ? 928  GLU A CD  1 \nATOM   1810 O  OE1 . GLU A 1 236 ? 43.599 15.442 10.790  1.00 74.90  ? 928  GLU A OE1 1 \nATOM   1811 O  OE2 . GLU A 1 236 ? 44.432 16.332 12.616  1.00 62.95  ? 928  GLU A OE2 1 \nATOM   1812 N  N   . LYS A 1 237 ? 43.370 13.694 17.448  1.00 40.90  ? 929  LYS A N   1 \nATOM   1813 C  CA  . LYS A 1 237 ? 44.002 13.020 18.591  1.00 41.80  ? 929  LYS A CA  1 \nATOM   1814 C  C   . LYS A 1 237 ? 43.006 12.231 19.453  1.00 46.80  ? 929  LYS A C   1 \nATOM   1815 O  O   . LYS A 1 237 ? 43.398 11.536 20.394  1.00 44.25  ? 929  LYS A O   1 \nATOM   1816 C  CB  . LYS A 1 237 ? 44.758 14.025 19.459  1.00 50.08  ? 929  LYS A CB  1 \nATOM   1817 C  CG  . LYS A 1 237 ? 45.966 14.663 18.770  1.00 40.31  ? 929  LYS A CG  1 \nATOM   1818 C  CD  . LYS A 1 237 ? 46.644 15.696 19.666  1.00 67.33  ? 929  LYS A CD  1 \nATOM   1819 C  CE  . LYS A 1 237 ? 47.436 15.043 20.796  1.00 79.96  ? 929  LYS A CE  1 \nATOM   1820 N  NZ  . LYS A 1 237 ? 48.135 16.035 21.664  1.00 77.70  ? 929  LYS A NZ  1 \nATOM   1821 N  N   . GLY A 1 238 ? 41.721 12.345 19.125  1.00 37.47  ? 930  GLY A N   1 \nATOM   1822 C  CA  . GLY A 1 238 ? 40.652 11.633 19.840  1.00 39.43  ? 930  GLY A CA  1 \nATOM   1823 C  C   . GLY A 1 238 ? 39.970 12.436 20.930  1.00 38.99  ? 930  GLY A C   1 \nATOM   1824 O  O   . GLY A 1 238 ? 39.110 11.903 21.646  1.00 41.30  ? 930  GLY A O   1 \nATOM   1825 N  N   . GLU A 1 239 ? 40.330 13.714 21.069  1.00 32.16  ? 931  GLU A N   1 \nATOM   1826 C  CA  . GLU A 1 239 ? 39.759 14.534 22.132  1.00 32.85  ? 931  GLU A CA  1 \nATOM   1827 C  C   . GLU A 1 239 ? 38.329 14.954 21.745  1.00 28.27  ? 931  GLU A C   1 \nATOM   1828 O  O   . GLU A 1 239 ? 38.075 15.227 20.573  1.00 28.77  ? 931  GLU A O   1 \nATOM   1829 C  CB  . GLU A 1 239 ? 40.603 15.762 22.393  1.00 36.69  ? 931  GLU A CB  1 \nATOM   1830 C  CG  . GLU A 1 239 ? 40.082 16.662 23.503  1.00 49.53  ? 931  GLU A CG  1 \nATOM   1831 C  CD  . GLU A 1 239 ? 41.036 17.806 23.818  1.00 69.08  ? 931  GLU A CD  1 \nATOM   1832 O  OE1 . GLU A 1 239 ? 42.249 17.685 23.508  1.00 53.32  ? 931  GLU A OE1 1 \nATOM   1833 O  OE2 . GLU A 1 239 ? 40.568 18.828 24.374  1.00 53.97  ? 931  GLU A OE2 1 \nATOM   1834 N  N   . ARG A 1 240 ? 37.436 14.994 22.732  1.00 32.01  ? 932  ARG A N   1 \nATOM   1835 C  CA  . ARG A 1 240 ? 35.995 15.304 22.490  1.00 28.11  ? 932  ARG A CA  1 \nATOM   1836 C  C   . ARG A 1 240 ? 35.471 16.272 23.565  1.00 32.94  ? 932  ARG A C   1 \nATOM   1837 O  O   . ARG A 1 240 ? 36.145 16.500 24.574  1.00 32.49  ? 932  ARG A O   1 \nATOM   1838 C  CB  . ARG A 1 240 ? 35.184 14.002 22.501  1.00 26.86  ? 932  ARG A CB  1 \nATOM   1839 C  CG  . ARG A 1 240 ? 35.365 13.048 21.316  1.00 27.27  ? 932  ARG A CG  1 \nATOM   1840 C  CD  . ARG A 1 240 ? 35.153 13.715 19.958  1.00 27.89  ? 932  ARG A CD  1 \nATOM   1841 N  NE  . ARG A 1 240 ? 35.303 12.791 18.844  1.00 28.64  ? 932  ARG A NE  1 \nATOM   1842 C  CZ  . ARG A 1 240 ? 36.449 12.531 18.213  1.00 43.88  ? 932  ARG A CZ  1 \nATOM   1843 N  NH1 . ARG A 1 240 ? 36.458 11.657 17.217  1.00 36.00  ? 932  ARG A NH1 1 \nATOM   1844 N  NH2 . ARG A 1 240 ? 37.584 13.133 18.580  1.00 28.88  ? 932  ARG A NH2 1 \nATOM   1845 N  N   . LEU A 1 241 ? 34.284 16.855 23.361  1.00 28.49  ? 933  LEU A N   1 \nATOM   1846 C  CA  . LEU A 1 241 ? 33.643 17.646 24.416  1.00 26.44  ? 933  LEU A CA  1 \nATOM   1847 C  C   . LEU A 1 241 ? 33.400 16.752 25.622  1.00 27.19  ? 933  LEU A C   1 \nATOM   1848 O  O   . LEU A 1 241 ? 33.077 15.575 25.443  1.00 32.58  ? 933  LEU A O   1 \nATOM   1849 C  CB  . LEU A 1 241 ? 32.311 18.241 23.907  1.00 29.48  ? 933  LEU A CB  1 \nATOM   1850 C  CG  . LEU A 1 241 ? 32.510 19.274 22.790  1.00 28.80  ? 933  LEU A CG  1 \nATOM   1851 C  CD1 . LEU A 1 241 ? 31.191 19.477 22.015  1.00 25.49  ? 933  LEU A CD1 1 \nATOM   1852 C  CD2 . LEU A 1 241 ? 33.058 20.587 23.368  1.00 24.54  ? 933  LEU A CD2 1 \nATOM   1853 N  N   . PRO A 1 242 ? 33.563 17.290 26.848  1.00 29.32  ? 934  PRO A N   1 \nATOM   1854 C  CA  . PRO A 1 242 ? 33.465 16.519 28.091  1.00 31.42  ? 934  PRO A CA  1 \nATOM   1855 C  C   . PRO A 1 242 ? 32.034 16.165 28.451  1.00 31.97  ? 934  PRO A C   1 \nATOM   1856 O  O   . PRO A 1 242 ? 31.093 16.860 28.022  1.00 30.19  ? 934  PRO A O   1 \nATOM   1857 C  CB  . PRO A 1 242 ? 34.021 17.485 29.144  1.00 39.73  ? 934  PRO A CB  1 \nATOM   1858 C  CG  . PRO A 1 242 ? 33.717 18.844 28.599  1.00 38.13  ? 934  PRO A CG  1 \nATOM   1859 C  CD  . PRO A 1 242 ? 33.907 18.703 27.109  1.00 35.28  ? 934  PRO A CD  1 \nATOM   1860 N  N   . GLN A 1 243 ? 31.885 15.115 29.245  1.00 30.53  ? 935  GLN A N   1 \nATOM   1861 C  CA  . GLN A 1 243 ? 30.573 14.712 29.766  1.00 29.08  ? 935  GLN A CA  1 \nATOM   1862 C  C   . GLN A 1 243 ? 29.934 15.848 30.576  1.00 32.66  ? 935  GLN A C   1 \nATOM   1863 O  O   . GLN A 1 243 ? 30.528 16.340 31.528  1.00 36.94  ? 935  GLN A O   1 \nATOM   1864 C  CB  . GLN A 1 243 ? 30.703 13.453 30.638  1.00 32.68  ? 935  GLN A CB  1 \nATOM   1865 C  CG  . GLN A 1 243 ? 29.388 13.003 31.278  1.00 37.61  ? 935  GLN A CG  1 \nATOM   1866 C  CD  . GLN A 1 243 ? 29.522 11.707 32.068  1.00 41.28  ? 935  GLN A CD  1 \nATOM   1867 O  OE1 . GLN A 1 243 ? 30.577 11.088 32.077  1.00 38.24  ? 935  GLN A OE1 1 \nATOM   1868 N  NE2 . GLN A 1 243 ? 28.447 11.306 32.755  1.00 34.59  ? 935  GLN A NE2 1 \nATOM   1869 N  N   . PRO A 1 244 ? 28.713 16.273 30.190  1.00 36.45  ? 936  PRO A N   1 \nATOM   1870 C  CA  . PRO A 1 244 ? 28.008 17.267 31.005  1.00 39.54  ? 936  PRO A CA  1 \nATOM   1871 C  C   . PRO A 1 244 ? 27.664 16.677 32.377  1.00 36.69  ? 936  PRO A C   1 \nATOM   1872 O  O   . PRO A 1 244 ? 27.317 15.497 32.453  1.00 35.68  ? 936  PRO A O   1 \nATOM   1873 C  CB  . PRO A 1 244 ? 26.741 17.562 30.181  1.00 34.20  ? 936  PRO A CB  1 \nATOM   1874 C  CG  . PRO A 1 244 ? 27.131 17.223 28.774  1.00 32.85  ? 936  PRO A CG  1 \nATOM   1875 C  CD  . PRO A 1 244 ? 27.993 15.990 28.938  1.00 36.06  ? 936  PRO A CD  1 \nATOM   1876 N  N   . PRO A 1 245 ? 27.830 17.472 33.457  1.00 38.32  ? 937  PRO A N   1 \nATOM   1877 C  CA  . PRO A 1 245 ? 27.599 17.015 34.833  1.00 40.21  ? 937  PRO A CA  1 \nATOM   1878 C  C   . PRO A 1 245 ? 26.233 16.386 35.062  1.00 40.46  ? 937  PRO A C   1 \nATOM   1879 O  O   . PRO A 1 245 ? 26.126 15.433 35.842  1.00 37.59  ? 937  PRO A O   1 \nATOM   1880 C  CB  . PRO A 1 245 ? 27.741 18.296 35.655  1.00 46.41  ? 937  PRO A CB  1 \nATOM   1881 C  CG  . PRO A 1 245 ? 28.715 19.118 34.886  1.00 46.70  ? 937  PRO A CG  1 \nATOM   1882 C  CD  . PRO A 1 245 ? 28.506 18.788 33.426  1.00 39.47  ? 937  PRO A CD  1 \nATOM   1883 N  N   . ILE A 1 246 ? 25.204 16.876 34.374  1.00 34.10  ? 938  ILE A N   1 \nATOM   1884 C  CA  . ILE A 1 246 ? 23.855 16.329 34.558  1.00 37.91  ? 938  ILE A CA  1 \nATOM   1885 C  C   . ILE A 1 246 ? 23.631 14.986 33.839  1.00 37.49  ? 938  ILE A C   1 \nATOM   1886 O  O   . ILE A 1 246 ? 22.660 14.289 34.126  1.00 41.11  ? 938  ILE A O   1 \nATOM   1887 C  CB  . ILE A 1 246 ? 22.731 17.329 34.163  1.00 33.35  ? 938  ILE A CB  1 \nATOM   1888 C  CG1 . ILE A 1 246 ? 22.714 17.586 32.640  1.00 35.59  ? 938  ILE A CG1 1 \nATOM   1889 C  CG2 . ILE A 1 246 ? 22.828 18.633 34.966  1.00 36.27  ? 938  ILE A CG2 1 \nATOM   1890 C  CD1 . ILE A 1 246 ? 21.420 18.224 32.136  1.00 34.32  ? 938  ILE A CD1 1 \nATOM   1891 N  N   . CYS A 1 247 ? 24.516 14.620 32.915  1.00 34.04  ? 939  CYS A N   1 \nATOM   1892 C  CA  . CYS A 1 247 ? 24.244 13.437 32.081  1.00 31.20  ? 939  CYS A CA  1 \nATOM   1893 C  C   . CYS A 1 247 ? 24.743 12.159 32.706  1.00 36.53  ? 939  CYS A C   1 \nATOM   1894 O  O   . CYS A 1 247 ? 25.908 12.071 33.106  1.00 31.88  ? 939  CYS A O   1 \nATOM   1895 C  CB  . CYS A 1 247 ? 24.905 13.551 30.709  1.00 32.11  ? 939  CYS A CB  1 \nATOM   1896 S  SG  . CYS A 1 247 ? 24.327 14.888 29.665  1.00 37.25  ? 939  CYS A SG  1 \nATOM   1897 N  N   . THR A 1 248 ? 23.891 11.141 32.747  1.00 32.45  ? 940  THR A N   1 \nATOM   1898 C  CA  . THR A 1 248 ? 24.426 9.802  32.980  1.00 35.97  ? 940  THR A CA  1 \nATOM   1899 C  C   . THR A 1 248 ? 25.287 9.401  31.793  1.00 34.97  ? 940  THR A C   1 \nATOM   1900 O  O   . THR A 1 248 ? 25.203 10.005 30.717  1.00 33.70  ? 940  THR A O   1 \nATOM   1901 C  CB  . THR A 1 248 ? 23.305 8.757  33.128  1.00 35.72  ? 940  THR A CB  1 \nATOM   1902 O  OG1 . THR A 1 248 ? 22.500 8.763  31.945  1.00 39.68  ? 940  THR A OG1 1 \nATOM   1903 C  CG2 . THR A 1 248 ? 22.449 9.071  34.363  1.00 40.81  ? 940  THR A CG2 1 \nATOM   1904 N  N   . ILE A 1 249 ? 26.085 8.351  31.966  1.00 33.98  ? 941  ILE A N   1 \nATOM   1905 C  CA  . ILE A 1 249 ? 26.923 7.835  30.883  1.00 36.66  ? 941  ILE A CA  1 \nATOM   1906 C  C   . ILE A 1 249 ? 26.138 7.370  29.646  1.00 29.75  ? 941  ILE A C   1 \nATOM   1907 O  O   . ILE A 1 249 ? 26.623 7.493  28.531  1.00 33.08  ? 941  ILE A O   1 \nATOM   1908 C  CB  . ILE A 1 249 ? 27.930 6.758  31.391  1.00 41.29  ? 941  ILE A CB  1 \nATOM   1909 C  CG1 . ILE A 1 249 ? 29.080 6.560  30.399  1.00 41.07  ? 941  ILE A CG1 1 \nATOM   1910 C  CG2 . ILE A 1 249 ? 27.233 5.445  31.720  1.00 36.91  ? 941  ILE A CG2 1 \nATOM   1911 C  CD1 . ILE A 1 249 ? 30.126 7.650  30.441  1.00 44.87  ? 941  ILE A CD1 1 \nATOM   1912 N  N   . ASP A 1 250 ? 24.925 6.850  29.840  1.00 35.62  ? 942  ASP A N   1 \nATOM   1913 C  CA  . ASP A 1 250 ? 24.058 6.438  28.727  1.00 35.94  ? 942  ASP A CA  1 \nATOM   1914 C  C   . ASP A 1 250 ? 23.799 7.600  27.757  1.00 33.14  ? 942  ASP A C   1 \nATOM   1915 O  O   . ASP A 1 250 ? 23.804 7.423  26.529  1.00 31.94  ? 942  ASP A O   1 \nATOM   1916 C  CB  . ASP A 1 250 ? 22.716 5.941  29.274  1.00 34.61  ? 942  ASP A CB  1 \nATOM   1917 C  CG  . ASP A 1 250 ? 22.882 4.975  30.427  1.00 57.33  ? 942  ASP A CG  1 \nATOM   1918 O  OD1 . ASP A 1 250 ? 22.854 3.759  30.156  1.00 55.48  ? 942  ASP A OD1 1 \nATOM   1919 O  OD2 . ASP A 1 250 ? 23.075 5.431  31.589  1.00 61.31  ? 942  ASP A OD2 1 \nATOM   1920 N  N   . VAL A 1 251 ? 23.575 8.782  28.316  1.00 31.75  ? 943  VAL A N   1 \nATOM   1921 C  CA  . VAL A 1 251 ? 23.296 9.965  27.488  1.00 32.99  ? 943  VAL A CA  1 \nATOM   1922 C  C   . VAL A 1 251 ? 24.574 10.469 26.835  1.00 32.91  ? 943  VAL A C   1 \nATOM   1923 O  O   . VAL A 1 251 ? 24.594 10.757 25.638  1.00 30.24  ? 943  VAL A O   1 \nATOM   1924 C  CB  . VAL A 1 251 ? 22.603 11.095 28.278  1.00 38.37  ? 943  VAL A CB  1 \nATOM   1925 C  CG1 . VAL A 1 251 ? 22.510 12.373 27.438  1.00 34.73  ? 943  VAL A CG1 1 \nATOM   1926 C  CG2 . VAL A 1 251 ? 21.217 10.649 28.705  1.00 36.83  ? 943  VAL A CG2 1 \nATOM   1927 N  N   . TYR A 1 252 ? 25.647 10.557 27.612  1.00 32.14  ? 944  TYR A N   1 \nATOM   1928 C  CA  . TYR A 1 252 ? 26.927 10.980 27.042  1.00 31.45  ? 944  TYR A CA  1 \nATOM   1929 C  C   . TYR A 1 252 ? 27.404 10.020 25.942  1.00 29.66  ? 944  TYR A C   1 \nATOM   1930 O  O   . TYR A 1 252 ? 27.973 10.463 24.949  1.00 30.29  ? 944  TYR A O   1 \nATOM   1931 C  CB  . TYR A 1 252 ? 27.964 11.172 28.146  1.00 31.25  ? 944  TYR A CB  1 \nATOM   1932 C  CG  . TYR A 1 252 ? 29.292 11.716 27.677  1.00 33.16  ? 944  TYR A CG  1 \nATOM   1933 C  CD1 . TYR A 1 252 ? 30.480 11.078 28.026  1.00 38.27  ? 944  TYR A CD1 1 \nATOM   1934 C  CD2 . TYR A 1 252 ? 29.363 12.874 26.876  1.00 30.07  ? 944  TYR A CD2 1 \nATOM   1935 C  CE1 . TYR A 1 252 ? 31.701 11.576 27.611  1.00 34.59  ? 944  TYR A CE1 1 \nATOM   1936 C  CE2 . TYR A 1 252 ? 30.586 13.381 26.456  1.00 30.25  ? 944  TYR A CE2 1 \nATOM   1937 C  CZ  . TYR A 1 252 ? 31.740 12.734 26.829  1.00 33.30  ? 944  TYR A CZ  1 \nATOM   1938 O  OH  . TYR A 1 252 ? 32.946 13.214 26.403  1.00 32.21  ? 944  TYR A OH  1 \nATOM   1939 N  N   . MET A 1 253 ? 27.179 8.710  26.113  1.00 28.39  ? 945  MET A N   1 \nATOM   1940 C  CA  . MET A 1 253 ? 27.573 7.751  25.079  1.00 31.97  ? 945  MET A CA  1 \nATOM   1941 C  C   . MET A 1 253 ? 26.931 8.061  23.738  1.00 36.65  ? 945  MET A C   1 \nATOM   1942 O  O   . MET A 1 253 ? 27.522 7.845  22.690  1.00 28.47  ? 945  MET A O   1 \nATOM   1943 C  CB  . MET A 1 253 ? 27.202 6.316  25.454  1.00 38.25  ? 945  MET A CB  1 \nATOM   1944 C  CG  . MET A 1 253 ? 28.192 5.594  26.346  1.00 55.75  ? 945  MET A CG  1 \nATOM   1945 S  SD  . MET A 1 253 ? 29.792 5.350  25.555  1.00 67.50  ? 945  MET A SD  1 \nATOM   1946 C  CE  . MET A 1 253 ? 30.653 6.763  26.204  1.00 33.80  ? 945  MET A CE  1 \nATOM   1947 N  N   . ILE A 1 254 ? 25.689 8.529  23.763  1.00 30.37  ? 946  ILE A N   1 \nATOM   1948 C  CA  . ILE A 1 254 ? 25.062 8.912  22.527  1.00 31.60  ? 946  ILE A CA  1 \nATOM   1949 C  C   . ILE A 1 254 ? 25.826 10.040 21.849  1.00 24.60  ? 946  ILE A C   1 \nATOM   1950 O  O   . ILE A 1 254 ? 26.081 9.958  20.654  1.00 26.88  ? 946  ILE A O   1 \nATOM   1951 C  CB  . ILE A 1 254 ? 23.604 9.359  22.747  1.00 34.97  ? 946  ILE A CB  1 \nATOM   1952 C  CG1 . ILE A 1 254 ? 22.796 8.227  23.371  1.00 41.69  ? 946  ILE A CG1 1 \nATOM   1953 C  CG2 . ILE A 1 254 ? 22.984 9.808  21.430  1.00 36.80  ? 946  ILE A CG2 1 \nATOM   1954 C  CD1 . ILE A 1 254 ? 21.374 8.639  23.700  1.00 41.79  ? 946  ILE A CD1 1 \nATOM   1955 N  N   . MET A 1 255 ? 26.132 11.097 22.606  1.00 24.86  ? 947  MET A N   1 \nATOM   1956 C  CA  . MET A 1 255 ? 26.870 12.239 22.100  1.00 30.27  ? 947  MET A CA  1 \nATOM   1957 C  C   . MET A 1 255 ? 28.209 11.750 21.532  1.00 28.44  ? 947  MET A C   1 \nATOM   1958 O  O   . MET A 1 255 ? 28.639 12.157 20.443  1.00 29.20  ? 947  MET A O   1 \nATOM   1959 C  CB  . MET A 1 255 ? 27.147 13.237 23.233  1.00 31.12  ? 947  MET A CB  1 \nATOM   1960 C  CG  . MET A 1 255 ? 26.092 14.323 23.437  1.00 37.09  ? 947  MET A CG  1 \nATOM   1961 S  SD  . MET A 1 255 ? 26.416 15.215 24.976  1.00 41.55  ? 947  MET A SD  1 \nATOM   1962 C  CE  . MET A 1 255 ? 25.321 14.328 26.057  1.00 38.59  ? 947  MET A CE  1 \nATOM   1963 N  N   . VAL A 1 256 ? 28.856 10.867 22.284  1.00 27.85  ? 948  VAL A N   1 \nATOM   1964 C  CA  . VAL A 1 256 ? 30.157 10.315 21.867  1.00 28.13  ? 948  VAL A CA  1 \nATOM   1965 C  C   . VAL A 1 256 ? 30.089 9.557  20.548  1.00 25.79  ? 948  VAL A C   1 \nATOM   1966 O  O   . VAL A 1 256 ? 30.941 9.740  19.686  1.00 26.90  ? 948  VAL A O   1 \nATOM   1967 C  CB  . VAL A 1 256 ? 30.817 9.463  22.997  1.00 35.26  ? 948  VAL A CB  1 \nATOM   1968 C  CG1 . VAL A 1 256 ? 32.037 8.701  22.473  1.00 32.02  ? 948  VAL A CG1 1 \nATOM   1969 C  CG2 . VAL A 1 256 ? 31.236 10.376 24.148  1.00 32.56  ? 948  VAL A CG2 1 \nATOM   1970 N  N   . LYS A 1 257 ? 29.031 8.755  20.361  1.00 27.83  ? 949  LYS A N   1 \nATOM   1971 C  CA  . LYS A 1 257 ? 28.774 8.081  19.101  1.00 27.08  ? 949  LYS A CA  1 \nATOM   1972 C  C   . LYS A 1 257 ? 28.585 9.047  17.933  1.00 25.07  ? 949  LYS A C   1 \nATOM   1973 O  O   . LYS A 1 257 ? 29.025 8.744  16.823  1.00 24.22  ? 949  LYS A O   1 \nATOM   1974 C  CB  . LYS A 1 257 ? 27.539 7.151  19.198  1.00 30.67  ? 949  LYS A CB  1 \nATOM   1975 C  CG  . LYS A 1 257 ? 27.699 5.954  20.116  1.00 50.64  ? 949  LYS A CG  1 \nATOM   1976 C  CD  . LYS A 1 257 ? 26.468 5.062  20.040  1.00 51.67  ? 949  LYS A CD  1 \nATOM   1977 C  CE  . LYS A 1 257 ? 26.423 4.044  21.167  1.00 82.77  ? 949  LYS A CE  1 \nATOM   1978 N  NZ  . LYS A 1 257 ? 25.147 3.272  21.132  1.00 91.62  ? 949  LYS A NZ  1 \nATOM   1979 N  N   . CYS A 1 258 ? 27.916 10.191 18.177  1.00 25.41  ? 950  CYS A N   1 \nATOM   1980 C  CA  . CYS A 1 258 ? 27.705 11.180 17.129  1.00 19.95  ? 950  CYS A CA  1 \nATOM   1981 C  C   . CYS A 1 258 ? 29.041 11.770 16.638  1.00 23.74  ? 950  CYS A C   1 \nATOM   1982 O  O   . CYS A 1 258 ? 29.101 12.339 15.565  1.00 25.93  ? 950  CYS A O   1 \nATOM   1983 C  CB  . CYS A 1 258 ? 26.879 12.333 17.670  1.00 19.18  ? 950  CYS A CB  1 \nATOM   1984 S  SG  . CYS A 1 258 ? 25.132 11.865 17.902  1.00 27.36  ? 950  CYS A SG  1 \nATOM   1985 N  N   . TRP A 1 259 ? 30.088 11.654 17.440  1.00 26.52  ? 951  TRP A N   1 \nATOM   1986 C  CA  . TRP A 1 259 ? 31.397 12.217 17.056  1.00 25.40  ? 951  TRP A CA  1 \nATOM   1987 C  C   . TRP A 1 259 ? 32.490 11.223 16.667  1.00 26.10  ? 951  TRP A C   1 \nATOM   1988 O  O   . TRP A 1 259 ? 33.711 11.543 16.678  1.00 28.21  ? 951  TRP A O   1 \nATOM   1989 C  CB  . TRP A 1 259 ? 31.924 13.148 18.145  1.00 29.36  ? 951  TRP A CB  1 \nATOM   1990 C  CG  . TRP A 1 259 ? 30.945 14.182 18.676  1.00 26.70  ? 951  TRP A CG  1 \nATOM   1991 C  CD1 . TRP A 1 259 ? 30.089 14.983 17.956  1.00 24.99  ? 951  TRP A CD1 1 \nATOM   1992 C  CD2 . TRP A 1 259 ? 30.788 14.550 20.045  1.00 27.29  ? 951  TRP A CD2 1 \nATOM   1993 N  NE1 . TRP A 1 259 ? 29.440 15.834 18.802  1.00 24.81  ? 951  TRP A NE1 1 \nATOM   1994 C  CE2 . TRP A 1 259 ? 29.813 15.567 20.092  1.00 28.56  ? 951  TRP A CE2 1 \nATOM   1995 C  CE3 . TRP A 1 259 ? 31.365 14.099 21.250  1.00 21.85  ? 951  TRP A CE3 1 \nATOM   1996 C  CZ2 . TRP A 1 259 ? 29.396 16.145 21.294  1.00 29.28  ? 951  TRP A CZ2 1 \nATOM   1997 C  CZ3 . TRP A 1 259 ? 30.964 14.656 22.427  1.00 26.79  ? 951  TRP A CZ3 1 \nATOM   1998 C  CH2 . TRP A 1 259 ? 29.962 15.679 22.449  1.00 25.12  ? 951  TRP A CH2 1 \nATOM   1999 N  N   . MET A 1 260 ? 32.068 10.028 16.295  1.00 28.04  ? 952  MET A N   1 \nATOM   2000 C  CA  . MET A 1 260 ? 32.971 9.031  15.724  1.00 31.49  ? 952  MET A CA  1 \nATOM   2001 C  C   . MET A 1 260 ? 33.558 9.485  14.406  1.00 31.35  ? 952  MET A C   1 \nATOM   2002 O  O   . MET A 1 260 ? 32.898 10.092 13.574  1.00 22.79  ? 952  MET A O   1 \nATOM   2003 C  CB  . MET A 1 260 ? 32.235 7.699  15.549  1.00 29.84  ? 952  MET A CB  1 \nATOM   2004 C  CG  . MET A 1 260 ? 31.955 7.055  16.881  1.00 35.69  ? 952  MET A CG  1 \nATOM   2005 S  SD  . MET A 1 260 ? 31.264 5.418  16.645  1.00 50.21  ? 952  MET A SD  1 \nATOM   2006 C  CE  . MET A 1 260 ? 29.532 5.748  16.482  1.00 49.56  ? 952  MET A CE  1 \nATOM   2007 N  N   . ILE A 1 261 ? 34.849 9.215  14.207  1.00 26.28  ? 953  ILE A N   1 \nATOM   2008 C  CA  . ILE A 1 261 ? 35.477 9.572  12.945  1.00 26.84  ? 953  ILE A CA  1 \nATOM   2009 C  C   . ILE A 1 261 ? 34.795 8.949  11.721  1.00 26.04  ? 953  ILE A C   1 \nATOM   2010 O  O   . ILE A 1 261 ? 34.618 9.606  10.661  1.00 27.41  ? 953  ILE A O   1 \nATOM   2011 C  CB  . ILE A 1 261 ? 37.008 9.189  13.002  1.00 27.73  ? 953  ILE A CB  1 \nATOM   2012 C  CG1 . ILE A 1 261 ? 37.730 10.036 14.057  1.00 41.78  ? 953  ILE A CG1 1 \nATOM   2013 C  CG2 . ILE A 1 261 ? 37.658 9.347  11.637  1.00 34.33  ? 953  ILE A CG2 1 \nATOM   2014 C  CD1 . ILE A 1 261 ? 37.358 11.509 14.059  1.00 44.58  ? 953  ILE A CD1 1 \nATOM   2015 N  N   . ASP A 1 262 ? 34.376 7.696  11.878  1.00 29.16  ? 954  ASP A N   1 \nATOM   2016 C  CA  . ASP A 1 262 ? 33.643 6.975  10.837  1.00 25.74  ? 954  ASP A CA  1 \nATOM   2017 C  C   . ASP A 1 262 ? 32.196 7.450  10.801  1.00 28.20  ? 954  ASP A C   1 \nATOM   2018 O  O   . ASP A 1 262 ? 31.405 7.040  11.644  1.00 28.96  ? 954  ASP A O   1 \nATOM   2019 C  CB  . ASP A 1 262 ? 33.681 5.473  11.100  1.00 29.26  ? 954  ASP A CB  1 \nATOM   2020 C  CG  . ASP A 1 262 ? 32.932 4.663  10.055  1.00 44.06  ? 954  ASP A CG  1 \nATOM   2021 O  OD1 . ASP A 1 262 ? 32.812 3.447  10.275  1.00 41.62  ? 954  ASP A OD1 1 \nATOM   2022 O  OD2 . ASP A 1 262 ? 32.448 5.217  9.035   1.00 48.86  ? 954  ASP A OD2 1 \nATOM   2023 N  N   . ALA A 1 263 ? 31.874 8.302  9.828   1.00 23.94  ? 955  ALA A N   1 \nATOM   2024 C  CA  . ALA A 1 263 ? 30.497 8.895  9.752   1.00 27.43  ? 955  ALA A CA  1 \nATOM   2025 C  C   . ALA A 1 263 ? 29.398 7.840  9.609   1.00 26.35  ? 955  ALA A C   1 \nATOM   2026 O  O   . ALA A 1 263 ? 28.243 8.053  10.075  1.00 28.83  ? 955  ALA A O   1 \nATOM   2027 C  CB  . ALA A 1 263 ? 30.425 9.862  8.584   1.00 28.45  ? 955  ALA A CB  1 \nATOM   2028 N  N   . ASP A 1 264 ? 29.709 6.752  8.874   1.00 26.69  ? 956  ASP A N   1 \nATOM   2029 C  CA  . ASP A 1 264 ? 28.798 5.640  8.673   1.00 35.35  ? 956  ASP A CA  1 \nATOM   2030 C  C   . ASP A 1 264 ? 28.457 4.912  9.979   1.00 40.99  ? 956  ASP A C   1 \nATOM   2031 O  O   . ASP A 1 264 ? 27.404 4.282  10.089  1.00 37.36  ? 956  ASP A O   1 \nATOM   2032 C  CB  . ASP A 1 264 ? 29.334 4.636  7.633   1.00 32.05  ? 956  ASP A CB  1 \nATOM   2033 C  CG  . ASP A 1 264 ? 29.294 5.172  6.206   1.00 36.02  ? 956  ASP A CG  1 \nATOM   2034 O  OD1 . ASP A 1 264 ? 28.299 5.828  5.811   1.00 35.49  ? 956  ASP A OD1 1 \nATOM   2035 O  OD2 . ASP A 1 264 ? 30.257 4.924  5.444   1.00 34.40  ? 956  ASP A OD2 1 \nATOM   2036 N  N   . SER A 1 265 ? 29.350 4.987  10.957  1.00 27.19  ? 957  SER A N   1 \nATOM   2037 C  CA  . SER A 1 265 ? 29.096 4.376  12.282  1.00 33.80  ? 957  SER A CA  1 \nATOM   2038 C  C   . SER A 1 265 ? 28.258 5.210  13.267  1.00 30.15  ? 957  SER A C   1 \nATOM   2039 O  O   . SER A 1 265 ? 27.822 4.689  14.294  1.00 29.39  ? 957  SER A O   1 \nATOM   2040 C  CB  . SER A 1 265 ? 30.420 3.971  12.943  1.00 38.98  ? 957  SER A CB  1 \nATOM   2041 O  OG  . SER A 1 265 ? 30.965 2.841  12.272  1.00 49.31  ? 957  SER A OG  1 \nATOM   2042 N  N   . ARG A 1 266 ? 28.104 6.507  12.989  1.00 24.60  ? 958  ARG A N   1 \nATOM   2043 C  CA  . ARG A 1 266 ? 27.427 7.421  13.874  1.00 22.34  ? 958  ARG A CA  1 \nATOM   2044 C  C   . ARG A 1 266 ? 25.958 6.978  13.823  1.00 26.19  ? 958  ARG A C   1 \nATOM   2045 O  O   . ARG A 1 266 ? 25.567 6.399  12.818  1.00 29.89  ? 958  ARG A O   1 \nATOM   2046 C  CB  . ARG A 1 266 ? 27.487 8.840  13.320  1.00 22.29  ? 958  ARG A CB  1 \nATOM   2047 C  CG  . ARG A 1 266 ? 28.877 9.471  13.416  1.00 26.42  ? 958  ARG A CG  1 \nATOM   2048 C  CD  . ARG A 1 266 ? 28.968 10.829 12.731  1.00 21.30  ? 958  ARG A CD  1 \nATOM   2049 N  NE  . ARG A 1 266 ? 30.421 11.064 12.508  1.00 23.89  ? 958  ARG A NE  1 \nATOM   2050 C  CZ  . ARG A 1 266 ? 30.895 11.848 11.556  1.00 24.19  ? 958  ARG A CZ  1 \nATOM   2051 N  NH1 . ARG A 1 266 ? 32.214 11.950 11.405  1.00 25.65  ? 958  ARG A NH1 1 \nATOM   2052 N  NH2 . ARG A 1 266 ? 30.062 12.523 10.754  1.00 24.53  ? 958  ARG A NH2 1 \nATOM   2053 N  N   . PRO A 1 267 ? 25.180 7.292  14.873  1.00 25.41  ? 959  PRO A N   1 \nATOM   2054 C  CA  . PRO A 1 267 ? 23.727 6.979  14.901  1.00 29.19  ? 959  PRO A CA  1 \nATOM   2055 C  C   . PRO A 1 267 ? 23.027 7.670  13.743  1.00 29.90  ? 959  PRO A C   1 \nATOM   2056 O  O   . PRO A 1 267 ? 23.515 8.685  13.220  1.00 29.85  ? 959  PRO A O   1 \nATOM   2057 C  CB  . PRO A 1 267 ? 23.253 7.611  16.218  1.00 27.16  ? 959  PRO A CB  1 \nATOM   2058 C  CG  . PRO A 1 267 ? 24.496 7.779  17.044  1.00 33.36  ? 959  PRO A CG  1 \nATOM   2059 C  CD  . PRO A 1 267 ? 25.558 8.113  16.031  1.00 25.57  ? 959  PRO A CD  1 \nATOM   2060 N  N   . LYS A 1 268 ? 21.865 7.156  13.352  1.00 29.28  ? 960  LYS A N   1 \nATOM   2061 C  CA  . LYS A 1 268 ? 21.033 7.865  12.390  1.00 30.63  ? 960  LYS A CA  1 \nATOM   2062 C  C   . LYS A 1 268 ? 19.933 8.641  13.110  1.00 31.70  ? 960  LYS A C   1 \nATOM   2063 O  O   . LYS A 1 268 ? 19.543 8.314  14.221  1.00 28.52  ? 960  LYS A O   1 \nATOM   2064 C  CB  . LYS A 1 268 ? 20.365 6.870  11.429  1.00 32.29  ? 960  LYS A CB  1 \nATOM   2065 C  CG  . LYS A 1 268 ? 21.313 5.899  10.741  1.00 36.44  ? 960  LYS A CG  1 \nATOM   2066 C  CD  . LYS A 1 268 ? 22.209 6.612  9.746   1.00 37.47  ? 960  LYS A CD  1 \nATOM   2067 C  CE  . LYS A 1 268 ? 23.462 5.782  9.499   1.00 48.14  ? 960  LYS A CE  1 \nATOM   2068 N  NZ  . LYS A 1 268 ? 23.127 4.504  8.814   1.00 57.44  ? 960  LYS A NZ  1 \nATOM   2069 N  N   . PHE A 1 269 ? 19.394 9.652  12.456  1.00 24.91  ? 961  PHE A N   1 \nATOM   2070 C  CA  . PHE A 1 269 ? 18.433 10.468 13.137  1.00 26.97  ? 961  PHE A CA  1 \nATOM   2071 C  C   . PHE A 1 269 ? 17.237 9.612  13.525  1.00 22.48  ? 961  PHE A C   1 \nATOM   2072 O  O   . PHE A 1 269 ? 16.689 9.800  14.595  1.00 26.85  ? 961  PHE A O   1 \nATOM   2073 C  CB  . PHE A 1 269 ? 18.014 11.643 12.277  1.00 33.43  ? 961  PHE A CB  1 \nATOM   2074 C  CG  . PHE A 1 269 ? 19.026 12.743 12.274  1.00 24.90  ? 961  PHE A CG  1 \nATOM   2075 C  CD1 . PHE A 1 269 ? 19.358 13.369 13.466  1.00 23.94  ? 961  PHE A CD1 1 \nATOM   2076 C  CD2 . PHE A 1 269 ? 19.630 13.143 11.093  1.00 24.13  ? 961  PHE A CD2 1 \nATOM   2077 C  CE1 . PHE A 1 269 ? 20.352 14.358 13.498  1.00 26.04  ? 961  PHE A CE1 1 \nATOM   2078 C  CE2 . PHE A 1 269 ? 20.554 14.165 11.109  1.00 27.17  ? 961  PHE A CE2 1 \nATOM   2079 C  CZ  . PHE A 1 269 ? 20.904 14.778 12.306  1.00 25.42  ? 961  PHE A CZ  1 \nATOM   2080 N  N   . ARG A 1 270 ? 16.913 8.620  12.705  1.00 24.16  ? 962  ARG A N   1 \nATOM   2081 C  CA  . ARG A 1 270 ? 15.698 7.803  12.997  1.00 32.45  ? 962  ARG A CA  1 \nATOM   2082 C  C   . ARG A 1 270 ? 15.979 7.043  14.307  1.00 35.66  ? 962  ARG A C   1 \nATOM   2083 O  O   . ARG A 1 270 ? 15.109 6.916  15.173  1.00 34.39  ? 962  ARG A O   1 \nATOM   2084 C  CB  . ARG A 1 270 ? 15.393 6.848  11.821  1.00 36.50  ? 962  ARG A CB  1 \nATOM   2085 C  CG  . ARG A 1 270 ? 16.445 5.762  11.594  1.00 48.32  ? 962  ARG A CG  1 \nATOM   2086 C  CD  . ARG A 1 270 ? 16.647 5.384  10.127  1.00 72.54  ? 962  ARG A CD  1 \nATOM   2087 N  NE  . ARG A 1 270 ? 17.491 6.337  9.388   1.00 61.27  ? 962  ARG A NE  1 \nATOM   2088 C  CZ  . ARG A 1 270 ? 18.232 6.030  8.322   1.00 64.43  ? 962  ARG A CZ  1 \nATOM   2089 N  NH1 . ARG A 1 270 ? 18.264 4.780  7.865   1.00 77.99  ? 962  ARG A NH1 1 \nATOM   2090 N  NH2 . ARG A 1 270 ? 18.964 6.968  7.716   1.00 54.18  ? 962  ARG A NH2 1 \nATOM   2091 N  N   . GLU A 1 271 ? 17.232 6.598  14.462  1.00 30.85  ? 963  GLU A N   1 \nATOM   2092 C  CA  . GLU A 1 271 ? 17.713 5.932  15.695  1.00 32.05  ? 963  GLU A CA  1 \nATOM   2093 C  C   . GLU A 1 271 ? 17.723 6.833  16.937  1.00 31.45  ? 963  GLU A C   1 \nATOM   2094 O  O   . GLU A 1 271 ? 17.424 6.388  18.040  1.00 29.54  ? 963  GLU A O   1 \nATOM   2095 C  CB  . GLU A 1 271 ? 19.123 5.344  15.466  1.00 37.66  ? 963  GLU A CB  1 \nATOM   2096 C  CG  . GLU A 1 271 ? 19.140 4.191  14.463  1.00 39.70  ? 963  GLU A CG  1 \nATOM   2097 C  CD  . GLU A 1 271 ? 20.539 3.774  14.022  1.00 60.45  ? 963  GLU A CD  1 \nATOM   2098 O  OE1 . GLU A 1 271 ? 20.644 2.752  13.313  1.00 56.23  ? 963  GLU A OE1 1 \nATOM   2099 O  OE2 . GLU A 1 271 ? 21.533 4.453  14.369  1.00 41.38  ? 963  GLU A OE2 1 \nATOM   2100 N  N   . LEU A 1 272 ? 18.100 8.096  16.762  1.00 25.31  ? 964  LEU A N   1 \nATOM   2101 C  CA  . LEU A 1 272 ? 18.184 9.032  17.859  1.00 26.32  ? 964  LEU A CA  1 \nATOM   2102 C  C   . LEU A 1 272 ? 16.778 9.424  18.328  1.00 26.13  ? 964  LEU A C   1 \nATOM   2103 O  O   . LEU A 1 272 ? 16.542 9.584  19.516  1.00 28.65  ? 964  LEU A O   1 \nATOM   2104 C  CB  . LEU A 1 272 ? 18.960 10.264 17.395  1.00 25.89  ? 964  LEU A CB  1 \nATOM   2105 C  CG  . LEU A 1 272 ? 20.460 10.072 17.111  1.00 28.60  ? 964  LEU A CG  1 \nATOM   2106 C  CD1 . LEU A 1 272 ? 20.942 11.251 16.261  1.00 28.66  ? 964  LEU A CD1 1 \nATOM   2107 C  CD2 . LEU A 1 272 ? 21.206 9.996  18.428  1.00 27.47  ? 964  LEU A CD2 1 \nATOM   2108 N  N   . ILE A 1 273 ? 15.848 9.508  17.390  1.00 28.34  ? 965  ILE A N   1 \nATOM   2109 C  CA  . ILE A 1 273 ? 14.435 9.745  17.762  1.00 26.46  ? 965  ILE A CA  1 \nATOM   2110 C  C   . ILE A 1 273 ? 13.987 8.624  18.726  1.00 30.61  ? 965  ILE A C   1 \nATOM   2111 O  O   . ILE A 1 273 ? 13.446 8.890  19.807  1.00 35.75  ? 965  ILE A O   1 \nATOM   2112 C  CB  . ILE A 1 273 ? 13.507 9.775  16.531  1.00 25.40  ? 965  ILE A CB  1 \nATOM   2113 C  CG1 . ILE A 1 273 ? 13.784 10.979 15.618  1.00 25.97  ? 965  ILE A CG1 1 \nATOM   2114 C  CG2 . ILE A 1 273 ? 12.032 9.811  17.000  1.00 25.35  ? 965  ILE A CG2 1 \nATOM   2115 C  CD1 . ILE A 1 273 ? 13.176 10.873 14.232  1.00 30.34  ? 965  ILE A CD1 1 \nATOM   2116 N  N   . ILE A 1 274 ? 14.233 7.375  18.338  1.00 29.68  ? 966  ILE A N   1 \nATOM   2117 C  CA  . ILE A 1 274 ? 13.841 6.221  19.176  1.00 33.21  ? 966  ILE A CA  1 \nATOM   2118 C  C   . ILE A 1 274 ? 14.534 6.232  20.529  1.00 36.70  ? 966  ILE A C   1 \nATOM   2119 O  O   . ILE A 1 274 ? 13.885 6.070  21.549  1.00 31.29  ? 966  ILE A O   1 \nATOM   2120 C  CB  . ILE A 1 274 ? 14.066 4.878  18.435  1.00 37.90  ? 966  ILE A CB  1 \nATOM   2121 C  CG1 . ILE A 1 274 ? 13.175 4.837  17.184  1.00 35.13  ? 966  ILE A CG1 1 \nATOM   2122 C  CG2 . ILE A 1 274 ? 13.825 3.690  19.359  1.00 38.22  ? 966  ILE A CG2 1 \nATOM   2123 C  CD1 . ILE A 1 274 ? 13.473 3.718  16.211  1.00 39.64  ? 966  ILE A CD1 1 \nATOM   2124 N  N   . GLU A 1 275 ? 15.857 6.436  20.546  1.00 29.87  ? 967  GLU A N   1 \nATOM   2125 C  CA  . GLU A 1 275 ? 16.596 6.395  21.799  1.00 30.45  ? 967  GLU A CA  1 \nATOM   2126 C  C   . GLU A 1 275 ? 16.229 7.514  22.744  1.00 27.32  ? 967  GLU A C   1 \nATOM   2127 O  O   . GLU A 1 275 ? 16.050 7.279  23.938  1.00 31.31  ? 967  GLU A O   1 \nATOM   2128 C  CB  . GLU A 1 275 ? 18.118 6.417  21.550  1.00 29.82  ? 967  GLU A CB  1 \nATOM   2129 C  CG  . GLU A 1 275 ? 18.888 6.111  22.833  1.00 41.91  ? 967  GLU A CG  1 \nATOM   2130 C  CD  . GLU A 1 275 ? 20.220 5.413  22.612  1.00 67.96  ? 967  GLU A CD  1 \nATOM   2131 O  OE1 . GLU A 1 275 ? 20.706 5.384  21.459  1.00 72.73  ? 967  GLU A OE1 1 \nATOM   2132 O  OE2 . GLU A 1 275 ? 20.787 4.895  23.605  1.00 71.12  ? 967  GLU A OE2 1 \nATOM   2133 N  N   . PHE A 1 276 ? 16.157 8.746  22.244  1.00 25.09  ? 968  PHE A N   1 \nATOM   2134 C  CA  . PHE A 1 276 ? 15.799 9.825  23.118  1.00 24.70  ? 968  PHE A CA  1 \nATOM   2135 C  C   . PHE A 1 276 ? 14.334 9.732  23.526  1.00 27.77  ? 968  PHE A C   1 \nATOM   2136 O  O   . PHE A 1 276 ? 13.984 10.202 24.602  1.00 33.79  ? 968  PHE A O   1 \nATOM   2137 C  CB  . PHE A 1 276 ? 16.098 11.200 22.519  1.00 29.04  ? 968  PHE A CB  1 \nATOM   2138 C  CG  . PHE A 1 276 ? 17.534 11.615 22.687  1.00 26.08  ? 968  PHE A CG  1 \nATOM   2139 C  CD1 . PHE A 1 276 ? 17.986 12.107 23.923  1.00 28.02  ? 968  PHE A CD1 1 \nATOM   2140 C  CD2 . PHE A 1 276 ? 18.414 11.523 21.643  1.00 31.48  ? 968  PHE A CD2 1 \nATOM   2141 C  CE1 . PHE A 1 276 ? 19.312 12.484 24.098  1.00 37.91  ? 968  PHE A CE1 1 \nATOM   2142 C  CE2 . PHE A 1 276 ? 19.764 11.894 21.814  1.00 28.57  ? 968  PHE A CE2 1 \nATOM   2143 C  CZ  . PHE A 1 276 ? 20.193 12.375 23.040  1.00 28.34  ? 968  PHE A CZ  1 \nATOM   2144 N  N   . SER A 1 277 ? 13.498 9.131  22.682  1.00 30.87  ? 969  SER A N   1 \nATOM   2145 C  CA  . SER A 1 277 ? 12.068 8.965  23.060  1.00 33.85  ? 969  SER A CA  1 \nATOM   2146 C  C   . SER A 1 277 ? 11.898 7.999  24.228  1.00 33.17  ? 969  SER A C   1 \nATOM   2147 O  O   . SER A 1 277 ? 11.093 8.243  25.128  1.00 34.84  ? 969  SER A O   1 \nATOM   2148 C  CB  . SER A 1 277 ? 11.181 8.532  21.883  1.00 32.06  ? 969  SER A CB  1 \nATOM   2149 O  OG  . SER A 1 277 ? 10.991 9.585  20.955  1.00 33.02  ? 969  SER A OG  1 \nATOM   2150 N  N   . LYS A 1 278 ? 12.652 6.908  24.205  1.00 32.14  ? 970  LYS A N   1 \nATOM   2151 C  CA  . LYS A 1 278 ? 12.703 5.961  25.309  1.00 37.37  ? 970  LYS A CA  1 \nATOM   2152 C  C   . LYS A 1 278 ? 13.193 6.609  26.609  1.00 39.04  ? 970  LYS A C   1 \nATOM   2153 O  O   . LYS A 1 278 ? 12.638 6.378  27.685  1.00 34.22  ? 970  LYS A O   1 \nATOM   2154 C  CB  . LYS A 1 278 ? 13.586 4.781  24.930  1.00 44.71  ? 970  LYS A CB  1 \nATOM   2155 C  CG  . LYS A 1 278 ? 13.514 3.603  25.888  1.00 54.40  ? 970  LYS A CG  1 \nATOM   2156 C  CD  . LYS A 1 278 ? 14.842 2.871  25.914  1.00 66.75  ? 970  LYS A CD  1 \nATOM   2157 C  CE  . LYS A 1 278 ? 15.858 3.647  26.735  1.00 61.14  ? 970  LYS A CE  1 \nATOM   2158 N  NZ  . LYS A 1 278 ? 17.221 3.578  26.145  1.00 57.30  ? 970  LYS A NZ  1 \nATOM   2159 N  N   . MET A 1 279 ? 14.221 7.447  26.507  1.00 34.27  ? 971  MET A N   1 \nATOM   2160 C  CA  . MET A 1 279 ? 14.714 8.170  27.667  1.00 38.53  ? 971  MET A CA  1 \nATOM   2161 C  C   . MET A 1 279 ? 13.699 9.182  28.205  1.00 36.40  ? 971  MET A C   1 \nATOM   2162 O  O   . MET A 1 279 ? 13.541 9.326  29.421  1.00 37.01  ? 971  MET A O   1 \nATOM   2163 C  CB  . MET A 1 279 ? 16.045 8.860  27.343  1.00 32.59  ? 971  MET A CB  1 \nATOM   2164 C  CG  . MET A 1 279 ? 17.187 7.876  27.201  1.00 37.63  ? 971  MET A CG  1 \nATOM   2165 S  SD  . MET A 1 279 ? 18.730 8.693  26.743  1.00 42.65  ? 971  MET A SD  1 \nATOM   2166 C  CE  . MET A 1 279 ? 19.755 7.243  26.504  1.00 41.03  ? 971  MET A CE  1 \nATOM   2167 N  N   . ALA A 1 280 ? 13.022 9.881  27.306  1.00 35.63  ? 972  ALA A N   1 \nATOM   2168 C  CA  . ALA A 1 280 ? 12.009 10.863 27.707  1.00 40.29  ? 972  ALA A CA  1 \nATOM   2169 C  C   . ALA A 1 280 ? 10.846 10.214 28.471  1.00 39.74  ? 972  ALA A C   1 \nATOM   2170 O  O   . ALA A 1 280 ? 10.048 10.905 29.100  1.00 41.83  ? 972  ALA A O   1 \nATOM   2171 C  CB  . ALA A 1 280 ? 11.484 11.612 26.501  1.00 36.65  ? 972  ALA A CB  1 \nATOM   2172 N  N   . ARG A 1 281 ? 10.763 8.890  28.411  1.00 38.80  ? 973  ARG A N   1 \nATOM   2173 C  CA  . ARG A 1 281 ? 9.721  8.145  29.122  1.00 45.17  ? 973  ARG A CA  1 \nATOM   2174 C  C   . ARG A 1 281 ? 10.071 7.938  30.587  1.00 46.95  ? 973  ARG A C   1 \nATOM   2175 O  O   . ARG A 1 281 ? 9.193  7.680  31.408  1.00 46.82  ? 973  ARG A O   1 \nATOM   2176 C  CB  . ARG A 1 281 ? 9.460  6.799  28.448  1.00 49.11  ? 973  ARG A CB  1 \nATOM   2177 C  CG  . ARG A 1 281 ? 8.497  6.894  27.281  1.00 63.00  ? 973  ARG A CG  1 \nATOM   2178 C  CD  . ARG A 1 281 ? 8.006  5.523  26.852  1.00 68.86  ? 973  ARG A CD  1 \nATOM   2179 N  NE  . ARG A 1 281 ? 8.972  4.845  25.992  1.00 74.80  ? 973  ARG A NE  1 \nATOM   2180 C  CZ  . ARG A 1 281 ? 9.147  5.112  24.699  1.00 74.25  ? 973  ARG A CZ  1 \nATOM   2181 N  NH1 . ARG A 1 281 ? 8.426  6.054  24.094  1.00 60.78  ? 973  ARG A NH1 1 \nATOM   2182 N  NH2 . ARG A 1 281 ? 10.052 4.439  24.007  1.00 62.58  ? 973  ARG A NH2 1 \nATOM   2183 N  N   . ASP A 1 282 ? 11.356 8.059  30.913  1.00 44.27  ? 974  ASP A N   1 \nATOM   2184 C  CA  . ASP A 1 282 ? 11.825 7.902  32.281  1.00 40.09  ? 974  ASP A CA  1 \nATOM   2185 C  C   . ASP A 1 282 ? 12.989 8.886  32.485  1.00 43.22  ? 974  ASP A C   1 \nATOM   2186 O  O   . ASP A 1 282 ? 14.125 8.467  32.685  1.00 44.56  ? 974  ASP A O   1 \nATOM   2187 C  CB  . ASP A 1 282 ? 12.254 6.440  32.496  1.00 49.38  ? 974  ASP A CB  1 \nATOM   2188 C  CG  . ASP A 1 282 ? 12.701 6.146  33.922  1.00 50.59  ? 974  ASP A CG  1 \nATOM   2189 O  OD1 . ASP A 1 282 ? 12.452 6.968  34.825  1.00 48.82  ? 974  ASP A OD1 1 \nATOM   2190 O  OD2 . ASP A 1 282 ? 13.317 5.076  34.134  1.00 59.91  ? 974  ASP A OD2 1 \nATOM   2191 N  N   . PRO A 1 283 ? 12.706 10.199 32.427  1.00 47.74  ? 975  PRO A N   1 \nATOM   2192 C  CA  . PRO A 1 283 ? 13.787 11.200 32.291  1.00 38.86  ? 975  PRO A CA  1 \nATOM   2193 C  C   . PRO A 1 283 ? 14.784 11.235 33.452  1.00 49.16  ? 975  PRO A C   1 \nATOM   2194 O  O   . PRO A 1 283 ? 15.972 11.511 33.256  1.00 35.53  ? 975  PRO A O   1 \nATOM   2195 C  CB  . PRO A 1 283 ? 13.033 12.530 32.189  1.00 42.70  ? 975  PRO A CB  1 \nATOM   2196 C  CG  . PRO A 1 283 ? 11.678 12.271 32.763  1.00 40.71  ? 975  PRO A CG  1 \nATOM   2197 C  CD  . PRO A 1 283 ? 11.371 10.826 32.491  1.00 37.78  ? 975  PRO A CD  1 \nATOM   2198 N  N   . GLN A 1 284 ? 14.305 10.943 34.654  1.00 46.37  ? 976  GLN A N   1 \nATOM   2199 C  CA  . GLN A 1 284 ? 15.132 11.037 35.844  1.00 44.65  ? 976  GLN A CA  1 \nATOM   2200 C  C   . GLN A 1 284 ? 16.125 9.898  35.976  1.00 44.99  ? 976  GLN A C   1 \nATOM   2201 O  O   . GLN A 1 284 ? 17.103 10.018 36.712  1.00 46.21  ? 976  GLN A O   1 \nATOM   2202 C  CB  . GLN A 1 284 ? 14.268 11.228 37.092  1.00 49.69  ? 976  GLN A CB  1 \nATOM   2203 C  CG  . GLN A 1 284 ? 13.475 12.530 37.034  1.00 56.06  ? 976  GLN A CG  1 \nATOM   2204 C  CD  . GLN A 1 284 ? 12.517 12.716 38.191  1.00 63.88  ? 976  GLN A CD  1 \nATOM   2205 O  OE1 . GLN A 1 284 ? 11.316 12.930 37.993  1.00 71.50  ? 976  GLN A OE1 1 \nATOM   2206 N  NE2 . GLN A 1 284 ? 13.039 12.644 39.403  1.00 50.50  ? 976  GLN A NE2 1 \nATOM   2207 N  N   . ARG A 1 285 ? 15.884 8.808  35.243  1.00 42.74  ? 977  ARG A N   1 \nATOM   2208 C  CA  . ARG A 1 285 ? 16.888 7.757  35.069  1.00 45.63  ? 977  ARG A CA  1 \nATOM   2209 C  C   . ARG A 1 285 ? 18.112 8.246  34.274  1.00 43.53  ? 977  ARG A C   1 \nATOM   2210 O  O   . ARG A 1 285 ? 19.234 7.782  34.496  1.00 42.89  ? 977  ARG A O   1 \nATOM   2211 C  CB  . ARG A 1 285 ? 16.281 6.535  34.364  1.00 45.27  ? 977  ARG A CB  1 \nATOM   2212 C  CG  . ARG A 1 285 ? 17.132 5.283  34.472  1.00 46.22  ? 977  ARG A CG  1 \nATOM   2213 C  CD  . ARG A 1 285 ? 16.596 4.107  33.671  1.00 54.73  ? 977  ARG A CD  1 \nATOM   2214 N  NE  . ARG A 1 285 ? 17.709 3.226  33.297  1.00 57.38  ? 977  ARG A NE  1 \nATOM   2215 C  CZ  . ARG A 1 285 ? 17.623 2.135  32.532  1.00 64.89  ? 977  ARG A CZ  1 \nATOM   2216 N  NH1 . ARG A 1 285 ? 18.720 1.429  32.275  1.00 58.85  ? 977  ARG A NH1 1 \nATOM   2217 N  NH2 . ARG A 1 285 ? 16.465 1.744  32.016  1.00 46.96  ? 977  ARG A NH2 1 \nATOM   2218 N  N   . TYR A 1 286 ? 17.904 9.187  33.354  1.00 45.93  ? 978  TYR A N   1 \nATOM   2219 C  CA  . TYR A 1 286 ? 18.962 9.530  32.383  1.00 38.90  ? 978  TYR A CA  1 \nATOM   2220 C  C   . TYR A 1 286 ? 19.665 10.872 32.595  1.00 39.82  ? 978  TYR A C   1 \nATOM   2221 O  O   . TYR A 1 286 ? 20.848 11.039 32.216  1.00 32.24  ? 978  TYR A O   1 \nATOM   2222 C  CB  . TYR A 1 286 ? 18.411 9.401  30.966  1.00 35.50  ? 978  TYR A CB  1 \nATOM   2223 C  CG  . TYR A 1 286 ? 17.969 7.990  30.665  1.00 38.93  ? 978  TYR A CG  1 \nATOM   2224 C  CD1 . TYR A 1 286 ? 16.619 7.628  30.743  1.00 41.70  ? 978  TYR A CD1 1 \nATOM   2225 C  CD2 . TYR A 1 286 ? 18.900 7.009  30.321  1.00 39.01  ? 978  TYR A CD2 1 \nATOM   2226 C  CE1 . TYR A 1 286 ? 16.211 6.324  30.474  1.00 40.99  ? 978  TYR A CE1 1 \nATOM   2227 C  CE2 . TYR A 1 286 ? 18.500 5.699  30.064  1.00 43.77  ? 978  TYR A CE2 1 \nATOM   2228 C  CZ  . TYR A 1 286 ? 17.154 5.369  30.140  1.00 47.30  ? 978  TYR A CZ  1 \nATOM   2229 O  OH  . TYR A 1 286 ? 16.756 4.081  29.863  1.00 43.86  ? 978  TYR A OH  1 \nATOM   2230 N  N   . LEU A 1 287 ? 18.938 11.822 33.181  1.00 32.08  ? 979  LEU A N   1 \nATOM   2231 C  CA  . LEU A 1 287 ? 19.534 13.110 33.578  1.00 32.15  ? 979  LEU A CA  1 \nATOM   2232 C  C   . LEU A 1 287 ? 19.379 13.331 35.074  1.00 37.34  ? 979  LEU A C   1 \nATOM   2233 O  O   . LEU A 1 287 ? 18.300 13.095 35.640  1.00 40.97  ? 979  LEU A O   1 \nATOM   2234 C  CB  . LEU A 1 287 ? 18.920 14.286 32.787  1.00 32.90  ? 979  LEU A CB  1 \nATOM   2235 C  CG  . LEU A 1 287 ? 19.028 14.222 31.257  1.00 37.92  ? 979  LEU A CG  1 \nATOM   2236 C  CD1 . LEU A 1 287 ? 18.289 15.375 30.604  1.00 34.76  ? 979  LEU A CD1 1 \nATOM   2237 C  CD2 . LEU A 1 287 ? 20.481 14.218 30.787  1.00 30.23  ? 979  LEU A CD2 1 \nATOM   2238 N  N   . VAL A 1 288 ? 20.460 13.780 35.710  1.00 35.35  ? 980  VAL A N   1 \nATOM   2239 C  CA  . VAL A 1 288 ? 20.490 14.006 37.150  1.00 41.00  ? 980  VAL A CA  1 \nATOM   2240 C  C   . VAL A 1 288 ? 20.533 15.506 37.424  1.00 40.10  ? 980  VAL A C   1 \nATOM   2241 O  O   . VAL A 1 288 ? 21.585 16.134 37.309  1.00 40.40  ? 980  VAL A O   1 \nATOM   2242 C  CB  . VAL A 1 288 ? 21.692 13.297 37.827  1.00 41.35  ? 980  VAL A CB  1 \nATOM   2243 C  CG1 . VAL A 1 288 ? 21.594 13.413 39.343  1.00 47.67  ? 980  VAL A CG1 1 \nATOM   2244 C  CG2 . VAL A 1 288 ? 21.748 11.832 37.428  1.00 44.11  ? 980  VAL A CG2 1 \nATOM   2245 N  N   . ILE A 1 289 ? 19.380 16.067 37.785  1.00 38.21  ? 981  ILE A N   1 \nATOM   2246 C  CA  . ILE A 1 289 ? 19.229 17.500 38.005  1.00 41.44  ? 981  ILE A CA  1 \nATOM   2247 C  C   . ILE A 1 289 ? 18.665 17.708 39.411  1.00 50.08  ? 981  ILE A C   1 \nATOM   2248 O  O   . ILE A 1 289 ? 17.603 17.179 39.731  1.00 46.16  ? 981  ILE A O   1 \nATOM   2249 C  CB  . ILE A 1 289 ? 18.273 18.126 36.956  1.00 43.63  ? 981  ILE A CB  1 \nATOM   2250 C  CG1 . ILE A 1 289 ? 18.811 17.912 35.526  1.00 40.45  ? 981  ILE A CG1 1 \nATOM   2251 C  CG2 . ILE A 1 289 ? 18.020 19.603 37.244  1.00 44.86  ? 981  ILE A CG2 1 \nATOM   2252 C  CD1 . ILE A 1 289 ? 17.808 18.200 34.428  1.00 44.41  ? 981  ILE A CD1 1 \nATOM   2253 N  N   . GLN A 1 290 ? 19.367 18.469 40.247  1.00 50.83  ? 982  GLN A N   1 \nATOM   2254 C  CA  . GLN A 1 290 ? 18.880 18.741 41.600  1.00 51.62  ? 982  GLN A CA  1 \nATOM   2255 C  C   . GLN A 1 290 ? 17.574 19.526 41.551  1.00 55.46  ? 982  GLN A C   1 \nATOM   2256 O  O   . GLN A 1 290 ? 17.480 20.552 40.874  1.00 57.81  ? 982  GLN A O   1 \nATOM   2257 C  CB  . GLN A 1 290 ? 19.919 19.503 42.417  1.00 66.60  ? 982  GLN A CB  1 \nATOM   2258 C  CG  . GLN A 1 290 ? 19.629 19.481 43.912  1.00 84.41  ? 982  GLN A CG  1 \nATOM   2259 C  CD  . GLN A 1 290 ? 20.596 20.323 44.721  1.00 91.98  ? 982  GLN A CD  1 \nATOM   2260 O  OE1 . GLN A 1 290 ? 20.963 21.428 44.321  1.00 79.66  ? 982  GLN A OE1 1 \nATOM   2261 N  NE2 . GLN A 1 290 ? 21.005 19.805 45.874  1.00 98.17  ? 982  GLN A NE2 1 \nATOM   2262 N  N   . GLY A 1 291 ? 16.564 19.031 42.260  1.00 57.34  ? 983  GLY A N   1 \nATOM   2263 C  CA  . GLY A 1 291 ? 15.272 19.707 42.324  1.00 58.56  ? 983  GLY A CA  1 \nATOM   2264 C  C   . GLY A 1 291 ? 14.382 19.380 41.140  1.00 64.74  ? 983  GLY A C   1 \nATOM   2265 O  O   . GLY A 1 291 ? 13.302 19.957 40.991  1.00 57.96  ? 983  GLY A O   1 \nATOM   2266 N  N   . ASP A 1 292 ? 14.829 18.429 40.319  1.00 58.41  ? 984  ASP A N   1 \nATOM   2267 C  CA  . ASP A 1 292 ? 14.153 18.052 39.082  1.00 50.51  ? 984  ASP A CA  1 \nATOM   2268 C  C   . ASP A 1 292 ? 12.631 17.979 39.234  1.00 54.41  ? 984  ASP A C   1 \nATOM   2269 O  O   . ASP A 1 292 ? 11.900 18.579 38.444  1.00 54.82  ? 984  ASP A O   1 \nATOM   2270 C  CB  . ASP A 1 292 ? 14.706 16.714 38.572  1.00 41.18  ? 984  ASP A CB  1 \nATOM   2271 C  CG  . ASP A 1 292 ? 14.494 16.510 37.081  1.00 51.31  ? 984  ASP A CG  1 \nATOM   2272 O  OD1 . ASP A 1 292 ? 13.942 17.406 36.407  1.00 55.80  ? 984  ASP A OD1 1 \nATOM   2273 O  OD2 . ASP A 1 292 ? 14.890 15.434 36.583  1.00 53.67  ? 984  ASP A OD2 1 \nATOM   2274 N  N   . GLU A 1 293 ? 12.168 17.250 40.250  1.00 61.44  ? 985  GLU A N   1 \nATOM   2275 C  CA  . GLU A 1 293 ? 10.734 17.068 40.514  1.00 75.39  ? 985  GLU A CA  1 \nATOM   2276 C  C   . GLU A 1 293 ? 9.997  18.398 40.742  1.00 70.39  ? 985  GLU A C   1 \nATOM   2277 O  O   . GLU A 1 293 ? 8.878  18.582 40.260  1.00 71.81  ? 985  GLU A O   1 \nATOM   2278 C  CB  . GLU A 1 293 ? 10.529 16.127 41.710  1.00 87.47  ? 985  GLU A CB  1 \nATOM   2279 C  CG  . GLU A 1 293 ? 9.132  15.530 41.829  1.00 106.30 ? 985  GLU A CG  1 \nATOM   2280 C  CD  . GLU A 1 293 ? 8.910  14.338 40.911  1.00 119.07 ? 985  GLU A CD  1 \nATOM   2281 O  OE1 . GLU A 1 293 ? 9.723  13.387 40.948  1.00 109.24 ? 985  GLU A OE1 1 \nATOM   2282 O  OE2 . GLU A 1 293 ? 7.911  14.345 40.160  1.00 120.64 ? 985  GLU A OE2 1 \nATOM   2283 N  N   . ARG A 1 294 ? 10.636 19.315 41.465  1.00 70.04  ? 986  ARG A N   1 \nATOM   2284 C  CA  . ARG A 1 294 ? 10.063 20.626 41.770  1.00 74.49  ? 986  ARG A CA  1 \nATOM   2285 C  C   . ARG A 1 294 ? 10.618 21.720 40.852  1.00 82.24  ? 986  ARG A C   1 \nATOM   2286 O  O   . ARG A 1 294 ? 11.241 22.679 41.317  1.00 98.92  ? 986  ARG A O   1 \nATOM   2287 C  CB  . ARG A 1 294 ? 10.291 20.990 43.249  1.00 78.16  ? 986  ARG A CB  1 \nATOM   2288 C  CG  . ARG A 1 294 ? 9.347  20.310 44.236  1.00 89.52  ? 986  ARG A CG  1 \nATOM   2289 C  CD  . ARG A 1 294 ? 9.857  18.947 44.685  1.00 91.30  ? 986  ARG A CD  1 \nATOM   2290 N  NE  . ARG A 1 294 ? 10.823 19.046 45.780  1.00 105.11 ? 986  ARG A NE  1 \nATOM   2291 C  CZ  . ARG A 1 294 ? 10.561 18.740 47.050  1.00 116.04 ? 986  ARG A CZ  1 \nATOM   2292 N  NH1 . ARG A 1 294 ? 9.358  18.302 47.404  1.00 113.63 ? 986  ARG A NH1 1 \nATOM   2293 N  NH2 . ARG A 1 294 ? 11.509 18.865 47.973  1.00 102.80 ? 986  ARG A NH2 1 \nATOM   2294 N  N   . MET A 1 295 ? 10.395 21.570 39.548  1.00 81.34  ? 987  MET A N   1 \nATOM   2295 C  CA  . MET A 1 295 ? 10.823 22.582 38.579  1.00 74.92  ? 987  MET A CA  1 \nATOM   2296 C  C   . MET A 1 295 ? 9.706  23.056 37.667  1.00 78.05  ? 987  MET A C   1 \nATOM   2297 O  O   . MET A 1 295 ? 9.112  22.272 36.924  1.00 65.68  ? 987  MET A O   1 \nATOM   2298 C  CB  . MET A 1 295 ? 12.022 22.112 37.756  1.00 80.36  ? 987  MET A CB  1 \nATOM   2299 C  CG  . MET A 1 295 ? 13.333 22.695 38.244  1.00 67.52  ? 987  MET A CG  1 \nATOM   2300 S  SD  . MET A 1 295 ? 14.745 21.861 37.521  1.00 74.21  ? 987  MET A SD  1 \nATOM   2301 C  CE  . MET A 1 295 ? 16.070 22.517 38.532  1.00 74.56  ? 987  MET A CE  1 \nATOM   2302 N  N   . HIS A 1 296 ? 9.450  24.356 37.730  1.00 94.20  ? 988  HIS A N   1 \nATOM   2303 C  CA  . HIS A 1 296 ? 8.340  24.980 37.028  1.00 94.97  ? 988  HIS A CA  1 \nATOM   2304 C  C   . HIS A 1 296 ? 8.871  25.986 36.014  1.00 76.90  ? 988  HIS A C   1 \nATOM   2305 O  O   . HIS A 1 296 ? 9.596  26.914 36.376  1.00 78.04  ? 988  HIS A O   1 \nATOM   2306 C  CB  . HIS A 1 296 ? 7.414  25.673 38.040  1.00 115.88 ? 988  HIS A CB  1 \nATOM   2307 C  CG  . HIS A 1 296 ? 8.135  26.558 39.016  1.00 132.41 ? 988  HIS A CG  1 \nATOM   2308 N  ND1 . HIS A 1 296 ? 8.836  26.062 40.095  1.00 126.55 ? 988  HIS A ND1 1 \nATOM   2309 C  CD2 . HIS A 1 296 ? 8.264  27.905 39.071  1.00 128.35 ? 988  HIS A CD2 1 \nATOM   2310 C  CE1 . HIS A 1 296 ? 9.366  27.065 40.772  1.00 120.82 ? 988  HIS A CE1 1 \nATOM   2311 N  NE2 . HIS A 1 296 ? 9.034  28.194 40.172  1.00 121.40 ? 988  HIS A NE2 1 \nATOM   2312 N  N   . LEU A 1 297 ? 8.529  25.798 34.744  1.00 61.44  ? 989  LEU A N   1 \nATOM   2313 C  CA  . LEU A 1 297 ? 8.944  26.763 33.728  1.00 72.63  ? 989  LEU A CA  1 \nATOM   2314 C  C   . LEU A 1 297 ? 8.065  28.009 33.747  1.00 85.75  ? 989  LEU A C   1 \nATOM   2315 O  O   . LEU A 1 297 ? 6.834  27.894 33.749  1.00 68.16  ? 989  LEU A O   1 \nATOM   2316 C  CB  . LEU A 1 297 ? 8.997  26.145 32.325  1.00 67.66  ? 989  LEU A CB  1 \nATOM   2317 C  CG  . LEU A 1 297 ? 10.311 25.454 31.936  1.00 67.91  ? 989  LEU A CG  1 \nATOM   2318 C  CD1 . LEU A 1 297 ? 10.234 25.008 30.488  1.00 65.81  ? 989  LEU A CD1 1 \nATOM   2319 C  CD2 . LEU A 1 297 ? 11.531 26.344 32.152  1.00 50.84  ? 989  LEU A CD2 1 \nATOM   2320 N  N   . PRO A 1 298 ? 8.700  29.202 33.773  1.00 86.52  ? 990  PRO A N   1 \nATOM   2321 C  CA  . PRO A 1 298 ? 7.985  30.476 33.786  1.00 89.95  ? 990  PRO A CA  1 \nATOM   2322 C  C   . PRO A 1 298 ? 7.082  30.614 32.576  1.00 85.79  ? 990  PRO A C   1 \nATOM   2323 O  O   . PRO A 1 298 ? 7.395  30.085 31.505  1.00 80.02  ? 990  PRO A O   1 \nATOM   2324 C  CB  . PRO A 1 298 ? 9.110  31.515 33.708  1.00 92.65  ? 990  PRO A CB  1 \nATOM   2325 C  CG  . PRO A 1 298 ? 10.305 30.821 34.259  1.00 91.35  ? 990  PRO A CG  1 \nATOM   2326 C  CD  . PRO A 1 298 ? 10.161 29.400 33.802  1.00 83.38  ? 990  PRO A CD  1 \nATOM   2327 N  N   . SER A 1 299 ? 5.965  31.312 32.762  1.00 84.48  ? 991  SER A N   1 \nATOM   2328 C  CA  . SER A 1 299 ? 5.051  31.639 31.676  1.00 93.44  ? 991  SER A CA  1 \nATOM   2329 C  C   . SER A 1 299 ? 5.854  32.156 30.482  1.00 92.51  ? 991  SER A C   1 \nATOM   2330 O  O   . SER A 1 299 ? 6.660  33.080 30.632  1.00 91.73  ? 991  SER A O   1 \nATOM   2331 C  CB  . SER A 1 299 ? 4.032  32.684 32.138  1.00 98.17  ? 991  SER A CB  1 \nATOM   2332 O  OG  . SER A 1 299 ? 3.057  32.924 31.141  1.00 92.32  ? 991  SER A OG  1 \nATOM   2333 N  N   . PRO A 1 300 ? 5.655  31.541 29.299  1.00 96.28  ? 992  PRO A N   1 \nATOM   2334 C  CA  . PRO A 1 300 ? 6.471  31.836 28.118  1.00 93.22  ? 992  PRO A CA  1 \nATOM   2335 C  C   . PRO A 1 300 ? 6.521  33.327 27.773  1.00 101.42 ? 992  PRO A C   1 \nATOM   2336 O  O   . PRO A 1 300 ? 7.588  33.832 27.417  1.00 105.40 ? 992  PRO A O   1 \nATOM   2337 C  CB  . PRO A 1 300 ? 5.781  31.044 26.999  1.00 89.86  ? 992  PRO A CB  1 \nATOM   2338 C  CG  . PRO A 1 300 ? 5.037  29.959 27.697  1.00 95.22  ? 992  PRO A CG  1 \nATOM   2339 C  CD  . PRO A 1 300 ? 4.610  30.540 29.012  1.00 100.69 ? 992  PRO A CD  1 \nATOM   2340 N  N   . THR A 1 301 ? 5.386  34.019 27.896  1.00 81.78  ? 993  THR A N   1 \nATOM   2341 C  CA  . THR A 1 301 ? 5.290  35.439 27.527  1.00 91.40  ? 993  THR A CA  1 \nATOM   2342 C  C   . THR A 1 301 ? 5.809  36.395 28.607  1.00 106.34 ? 993  THR A C   1 \nATOM   2343 O  O   . THR A 1 301 ? 5.974  37.594 28.355  1.00 103.45 ? 993  THR A O   1 \nATOM   2344 C  CB  . THR A 1 301 ? 3.857  35.833 27.114  1.00 90.34  ? 993  THR A CB  1 \nATOM   2345 O  OG1 . THR A 1 301 ? 2.911  35.171 27.963  1.00 97.10  ? 993  THR A OG1 1 \nATOM   2346 C  CG2 . THR A 1 301 ? 3.590  35.439 25.666  1.00 85.30  ? 993  THR A CG2 1 \nATOM   2347 N  N   . ASP A 1 302 ? 6.066  35.861 29.800  1.00 111.43 ? 994  ASP A N   1 \nATOM   2348 C  CA  . ASP A 1 302 ? 6.711  36.622 30.869  1.00 102.16 ? 994  ASP A CA  1 \nATOM   2349 C  C   . ASP A 1 302 ? 8.228  36.642 30.686  1.00 91.62  ? 994  ASP A C   1 \nATOM   2350 O  O   . ASP A 1 302 ? 8.942  37.286 31.459  1.00 91.58  ? 994  ASP A O   1 \nATOM   2351 C  CB  . ASP A 1 302 ? 6.352  36.050 32.248  1.00 102.74 ? 994  ASP A CB  1 \nATOM   2352 C  CG  . ASP A 1 302 ? 4.889  36.266 32.618  1.00 109.76 ? 994  ASP A CG  1 \nATOM   2353 O  OD1 . ASP A 1 302 ? 4.078  36.622 31.733  1.00 97.63  ? 994  ASP A OD1 1 \nATOM   2354 O  OD2 . ASP A 1 302 ? 4.551  36.072 33.807  1.00 97.59  ? 994  ASP A OD2 1 \nATOM   2355 N  N   . SER A 1 303 ? 8.716  35.937 29.664  1.00 82.22  ? 995  SER A N   1 \nATOM   2356 C  CA  . SER A 1 303 ? 10.146 35.925 29.364  1.00 72.60  ? 995  SER A CA  1 \nATOM   2357 C  C   . SER A 1 303 ? 10.578 37.299 28.878  1.00 75.53  ? 995  SER A C   1 \nATOM   2358 O  O   . SER A 1 303 ? 9.802  38.037 28.253  1.00 70.58  ? 995  SER A O   1 \nATOM   2359 C  CB  . SER A 1 303 ? 10.526 34.838 28.336  1.00 76.40  ? 995  SER A CB  1 \nATOM   2360 O  OG  . SER A 1 303 ? 10.649 35.348 27.010  1.00 56.44  ? 995  SER A OG  1 \nATOM   2361 N  N   . ASN A 1 304 ? 11.823 37.631 29.181  1.00 70.57  ? 996  ASN A N   1 \nATOM   2362 C  CA  . ASN A 1 304 ? 12.399 38.885 28.758  1.00 73.99  ? 996  ASN A CA  1 \nATOM   2363 C  C   . ASN A 1 304 ? 12.426 38.999 27.234  1.00 75.58  ? 996  ASN A C   1 \nATOM   2364 O  O   . ASN A 1 304 ? 12.012 40.027 26.679  1.00 73.07  ? 996  ASN A O   1 \nATOM   2365 C  CB  . ASN A 1 304 ? 13.791 39.042 29.372  1.00 63.63  ? 996  ASN A CB  1 \nATOM   2366 C  CG  . ASN A 1 304 ? 13.744 39.179 30.887  1.00 74.59  ? 996  ASN A CG  1 \nATOM   2367 O  OD1 . ASN A 1 304 ? 12.766 39.689 31.448  1.00 68.42  ? 996  ASN A OD1 1 \nATOM   2368 N  ND2 . ASN A 1 304 ? 14.799 38.723 31.558  1.00 60.65  ? 996  ASN A ND2 1 \nATOM   2369 N  N   . PHE A 1 305 ? 12.862 37.923 26.570  1.00 67.63  ? 997  PHE A N   1 \nATOM   2370 C  CA  . PHE A 1 305 ? 13.005 37.907 25.112  1.00 45.42  ? 997  PHE A CA  1 \nATOM   2371 C  C   . PHE A 1 305 ? 11.723 38.287 24.381  1.00 51.92  ? 997  PHE A C   1 \nATOM   2372 O  O   . PHE A 1 305 ? 11.767 39.103 23.461  1.00 62.38  ? 997  PHE A O   1 \nATOM   2373 C  CB  . PHE A 1 305 ? 13.574 36.568 24.597  1.00 55.03  ? 997  PHE A CB  1 \nATOM   2374 C  CG  . PHE A 1 305 ? 14.234 36.683 23.247  1.00 45.20  ? 997  PHE A CG  1 \nATOM   2375 C  CD1 . PHE A 1 305 ? 13.478 36.619 22.079  1.00 41.23  ? 997  PHE A CD1 1 \nATOM   2376 C  CD2 . PHE A 1 305 ? 15.601 36.904 23.143  1.00 48.66  ? 997  PHE A CD2 1 \nATOM   2377 C  CE1 . PHE A 1 305 ? 14.070 36.757 20.831  1.00 36.44  ? 997  PHE A CE1 1 \nATOM   2378 C  CE2 . PHE A 1 305 ? 16.208 37.047 21.903  1.00 48.46  ? 997  PHE A CE2 1 \nATOM   2379 C  CZ  . PHE A 1 305 ? 15.445 36.979 20.742  1.00 37.79  ? 997  PHE A CZ  1 \nATOM   2380 N  N   . TYR A 1 306 ? 10.589 37.715 24.789  1.00 43.98  ? 998  TYR A N   1 \nATOM   2381 C  CA  . TYR A 1 306 ? 9.319  37.981 24.111  1.00 50.06  ? 998  TYR A CA  1 \nATOM   2382 C  C   . TYR A 1 306 ? 8.932  39.466 24.207  1.00 52.66  ? 998  TYR A C   1 \nATOM   2383 O  O   . TYR A 1 306 ? 8.694  40.110 23.181  1.00 50.37  ? 998  TYR A O   1 \nATOM   2384 C  CB  . TYR A 1 306 ? 8.182  37.087 24.631  1.00 50.26  ? 998  TYR A CB  1 \nATOM   2385 C  CG  . TYR A 1 306 ? 6.861  37.329 23.917  1.00 53.59  ? 998  TYR A CG  1 \nATOM   2386 C  CD1 . TYR A 1 306 ? 6.503  36.573 22.808  1.00 65.72  ? 998  TYR A CD1 1 \nATOM   2387 C  CD2 . TYR A 1 306 ? 5.975  38.320 24.349  1.00 66.46  ? 998  TYR A CD2 1 \nATOM   2388 C  CE1 . TYR A 1 306 ? 5.305  36.785 22.146  1.00 71.54  ? 998  TYR A CE1 1 \nATOM   2389 C  CE2 . TYR A 1 306 ? 4.776  38.545 23.691  1.00 67.06  ? 998  TYR A CE2 1 \nATOM   2390 C  CZ  . TYR A 1 306 ? 4.445  37.775 22.590  1.00 81.38  ? 998  TYR A CZ  1 \nATOM   2391 O  OH  . TYR A 1 306 ? 3.255  37.987 21.927  1.00 83.86  ? 998  TYR A OH  1 \nATOM   2392 N  N   . ARG A 1 307 ? 8.874  39.991 25.432  1.00 56.42  ? 999  ARG A N   1 \nATOM   2393 C  CA  . ARG A 1 307 ? 8.503  41.399 25.661  1.00 66.76  ? 999  ARG A CA  1 \nATOM   2394 C  C   . ARG A 1 307 ? 9.413  42.378 24.905  1.00 72.09  ? 999  ARG A C   1 \nATOM   2395 O  O   . ARG A 1 307 ? 8.908  43.316 24.264  1.00 54.14  ? 999  ARG A O   1 \nATOM   2396 C  CB  . ARG A 1 307 ? 8.470  41.731 27.157  1.00 75.45  ? 999  ARG A CB  1 \nATOM   2397 C  CG  . ARG A 1 307 ? 7.216  41.268 27.883  1.00 74.94  ? 999  ARG A CG  1 \nATOM   2398 C  CD  . ARG A 1 307 ? 7.080  41.993 29.214  1.00 92.57  ? 999  ARG A CD  1 \nATOM   2399 N  NE  . ARG A 1 307 ? 5.868  41.637 29.954  1.00 100.40 ? 999  ARG A NE  1 \nATOM   2400 C  CZ  . ARG A 1 307 ? 4.684  42.235 29.815  1.00 91.52  ? 999  ARG A CZ  1 \nATOM   2401 N  NH1 . ARG A 1 307 ? 3.653  41.834 30.548  1.00 82.09  ? 999  ARG A NH1 1 \nATOM   2402 N  NH2 . ARG A 1 307 ? 4.521  43.229 28.948  1.00 73.74  ? 999  ARG A NH2 1 \nATOM   2403 N  N   . ALA A 1 308 ? 10.733 42.126 24.981  1.00 57.15  ? 1000 ALA A N   1 \nATOM   2404 C  CA  . ALA A 1 308 ? 11.789 42.855 24.248  1.00 68.38  ? 1000 ALA A CA  1 \nATOM   2405 C  C   . ALA A 1 308 ? 11.556 42.981 22.738  1.00 71.95  ? 1000 ALA A C   1 \nATOM   2406 O  O   . ALA A 1 308 ? 12.022 43.944 22.112  1.00 65.03  ? 1000 ALA A O   1 \nATOM   2407 C  CB  . ALA A 1 308 ? 13.165 42.217 24.502  1.00 40.39  ? 1000 ALA A CB  1 \nATOM   2408 N  N   . LEU A 1 309 ? 10.858 42.001 22.161  1.00 46.21  ? 1001 LEU A N   1 \nATOM   2409 C  CA  . LEU A 1 309 ? 10.599 41.970 20.736  1.00 40.49  ? 1001 LEU A CA  1 \nATOM   2410 C  C   . LEU A 1 309 ? 9.259  42.576 20.348  1.00 53.57  ? 1001 LEU A C   1 \nATOM   2411 O  O   . LEU A 1 309 ? 9.165  43.282 19.337  1.00 53.84  ? 1001 LEU A O   1 \nATOM   2412 C  CB  . LEU A 1 309 ? 10.631 40.517 20.238  1.00 45.77  ? 1001 LEU A CB  1 \nATOM   2413 C  CG  . LEU A 1 309 ? 11.848 40.057 19.447  1.00 44.23  ? 1001 LEU A CG  1 \nATOM   2414 C  CD1 . LEU A 1 309 ? 13.080 40.042 20.339  1.00 48.87  ? 1001 LEU A CD1 1 \nATOM   2415 C  CD2 . LEU A 1 309 ? 11.594 38.682 18.855  1.00 41.26  ? 1001 LEU A CD2 1 \nATOM   2416 N  N   . MET A 1 310 ? 8.227  42.280 21.138  1.00 53.10  ? 1002 MET A N   1 \nATOM   2417 C  CA  . MET A 1 310 ? 6.840  42.522 20.706  1.00 62.26  ? 1002 MET A CA  1 \nATOM   2418 C  C   . MET A 1 310 ? 6.179  43.786 21.256  1.00 69.68  ? 1002 MET A C   1 \nATOM   2419 O  O   . MET A 1 310 ? 5.263  44.326 20.625  1.00 61.34  ? 1002 MET A O   1 \nATOM   2420 C  CB  . MET A 1 310 ? 5.961  41.304 21.002  1.00 58.73  ? 1002 MET A CB  1 \nATOM   2421 C  CG  . MET A 1 310 ? 6.454  39.993 20.406  1.00 69.22  ? 1002 MET A CG  1 \nATOM   2422 S  SD  . MET A 1 310 ? 6.912  40.077 18.661  1.00 66.89  ? 1002 MET A SD  1 \nATOM   2423 C  CE  . MET A 1 310 ? 5.350  40.495 17.883  1.00 72.08  ? 1002 MET A CE  1 \nATOM   2424 N  N   . ASP A 1 311 ? 6.640  44.251 22.416  1.00 73.79  ? 1003 ASP A N   1 \nATOM   2425 C  CA  . ASP A 1 311 ? 6.024  45.404 23.095  1.00 93.71  ? 1003 ASP A CA  1 \nATOM   2426 C  C   . ASP A 1 311 ? 6.280  46.765 22.430  1.00 87.67  ? 1003 ASP A C   1 \nATOM   2427 O  O   . ASP A 1 311 ? 5.575  47.736 22.721  1.00 88.50  ? 1003 ASP A O   1 \nATOM   2428 C  CB  . ASP A 1 311 ? 6.420  45.449 24.578  1.00 89.49  ? 1003 ASP A CB  1 \nATOM   2429 C  CG  . ASP A 1 311 ? 5.643  44.452 25.426  1.00 94.17  ? 1003 ASP A CG  1 \nATOM   2430 O  OD1 . ASP A 1 311 ? 5.332  43.344 24.936  1.00 89.80  ? 1003 ASP A OD1 1 \nATOM   2431 O  OD2 . ASP A 1 311 ? 5.350  44.779 26.596  1.00 109.80 ? 1003 ASP A OD2 1 \nATOM   2432 N  N   . GLU A 1 312 ? 7.276  46.830 21.546  1.00 85.41  ? 1004 GLU A N   1 \nATOM   2433 C  CA  . GLU A 1 312 ? 7.565  48.046 20.781  1.00 93.45  ? 1004 GLU A CA  1 \nATOM   2434 C  C   . GLU A 1 312 ? 6.314  48.554 20.060  1.00 91.45  ? 1004 GLU A C   1 \nATOM   2435 O  O   . GLU A 1 312 ? 5.539  47.762 19.520  1.00 82.23  ? 1004 GLU A O   1 \nATOM   2436 C  CB  . GLU A 1 312 ? 8.690  47.788 19.775  1.00 93.39  ? 1004 GLU A CB  1 \nATOM   2437 C  CG  . GLU A 1 312 ? 9.148  49.021 19.005  1.00 94.09  ? 1004 GLU A CG  1 \nATOM   2438 C  CD  . GLU A 1 312 ? 10.248 48.715 18.005  1.00 101.52 ? 1004 GLU A CD  1 \nATOM   2439 O  OE1 . GLU A 1 312 ? 10.530 49.583 17.147  1.00 80.73  ? 1004 GLU A OE1 1 \nATOM   2440 O  OE2 . GLU A 1 312 ? 10.832 47.611 18.072  1.00 81.92  ? 1004 GLU A OE2 1 \nATOM   2441 N  N   . GLU A 1 313 ? 6.126  49.874 20.064  1.00 95.81  ? 1005 GLU A N   1 \nATOM   2442 C  CA  . GLU A 1 313 ? 4.944  50.509 19.468  1.00 104.88 ? 1005 GLU A CA  1 \nATOM   2443 C  C   . GLU A 1 313 ? 4.859  50.336 17.949  1.00 106.59 ? 1005 GLU A C   1 \nATOM   2444 O  O   . GLU A 1 313 ? 3.762  50.332 17.384  1.00 111.84 ? 1005 GLU A O   1 \nATOM   2445 C  CB  . GLU A 1 313 ? 4.872  51.991 19.851  1.00 104.00 ? 1005 GLU A CB  1 \nATOM   2446 C  CG  . GLU A 1 313 ? 4.303  52.231 21.243  1.00 107.89 ? 1005 GLU A CG  1 \nATOM   2447 C  CD  . GLU A 1 313 ? 4.496  53.654 21.742  1.00 110.98 ? 1005 GLU A CD  1 \nATOM   2448 O  OE1 . GLU A 1 313 ? 4.178  53.906 22.925  1.00 95.43  ? 1005 GLU A OE1 1 \nATOM   2449 O  OE2 . GLU A 1 313 ? 4.963  54.518 20.966  1.00 103.24 ? 1005 GLU A OE2 1 \nATOM   2450 N  N   . ASP A 1 314 ? 6.016  50.190 17.301  1.00 117.69 ? 1006 ASP A N   1 \nATOM   2451 C  CA  . ASP A 1 314 ? 6.085  49.910 15.862  1.00 122.83 ? 1006 ASP A CA  1 \nATOM   2452 C  C   . ASP A 1 314 ? 5.346  48.617 15.502  1.00 114.70 ? 1006 ASP A C   1 \nATOM   2453 O  O   . ASP A 1 314 ? 4.738  48.520 14.432  1.00 108.57 ? 1006 ASP A O   1 \nATOM   2454 C  CB  . ASP A 1 314 ? 7.541  49.857 15.382  1.00 123.65 ? 1006 ASP A CB  1 \nATOM   2455 C  CG  . ASP A 1 314 ? 8.165  51.241 15.222  1.00 120.44 ? 1006 ASP A CG  1 \nATOM   2456 O  OD1 . ASP A 1 314 ? 7.426  52.226 15.000  1.00 108.22 ? 1006 ASP A OD1 1 \nATOM   2457 O  OD2 . ASP A 1 314 ? 9.407  51.342 15.307  1.00 108.51 ? 1006 ASP A OD2 1 \nATOM   2458 N  N   . MET A 1 315 ? 5.403  47.637 16.405  1.00 95.23  ? 1007 MET A N   1 \nATOM   2459 C  CA  . MET A 1 315 ? 4.582  46.431 16.311  1.00 90.94  ? 1007 MET A CA  1 \nATOM   2460 C  C   . MET A 1 315 ? 3.162  46.781 16.768  1.00 99.19  ? 1007 MET A C   1 \nATOM   2461 O  O   . MET A 1 315 ? 2.757  46.435 17.880  1.00 109.79 ? 1007 MET A O   1 \nATOM   2462 C  CB  . MET A 1 315 ? 5.163  45.292 17.172  1.00 83.16  ? 1007 MET A CB  1 \nATOM   2463 C  CG  . MET A 1 315 ? 6.685  45.153 17.169  1.00 67.00  ? 1007 MET A CG  1 \nATOM   2464 S  SD  . MET A 1 315 ? 7.428  44.700 15.581  1.00 68.15  ? 1007 MET A SD  1 \nATOM   2465 C  CE  . MET A 1 315 ? 6.871  43.001 15.382  1.00 58.33  ? 1007 MET A CE  1 \nATOM   2466 N  N   . ASP A 1 316 ? 2.420  47.477 15.905  1.00 111.50 ? 1008 ASP A N   1 \nATOM   2467 C  CA  . ASP A 1 316 ? 1.107  48.039 16.253  1.00 111.00 ? 1008 ASP A CA  1 \nATOM   2468 C  C   . ASP A 1 316 ? 0.024  46.965 16.422  1.00 105.42 ? 1008 ASP A C   1 \nATOM   2469 O  O   . ASP A 1 316 ? -0.178 46.451 17.524  1.00 105.28 ? 1008 ASP A O   1 \nATOM   2470 C  CB  . ASP A 1 316 ? 0.682  49.099 15.220  1.00 123.41 ? 1008 ASP A CB  1 \nATOM   2471 C  CG  . ASP A 1 316 ? -0.499 49.949 15.690  1.00 120.55 ? 1008 ASP A CG  1 \nATOM   2472 O  OD1 . ASP A 1 316 ? -1.629 49.728 15.200  1.00 80.53  ? 1008 ASP A OD1 1 \nATOM   2473 O  OD2 . ASP A 1 316 ? -0.301 50.839 16.547  1.00 117.47 ? 1008 ASP A OD2 1 \nATOM   2474 N  N   . ASP A 1 317 ? -0.672 46.641 15.333  1.00 102.23 ? 1009 ASP A N   1 \nATOM   2475 C  CA  . ASP A 1 317 ? -1.728 45.629 15.348  1.00 100.67 ? 1009 ASP A CA  1 \nATOM   2476 C  C   . ASP A 1 317 ? -1.355 44.501 14.390  1.00 93.72  ? 1009 ASP A C   1 \nATOM   2477 O  O   . ASP A 1 317 ? -1.402 44.671 13.165  1.00 74.22  ? 1009 ASP A O   1 \nATOM   2478 C  CB  . ASP A 1 317 ? -3.084 46.245 14.971  1.00 101.82 ? 1009 ASP A CB  1 \nATOM   2479 C  CG  . ASP A 1 317 ? -3.662 47.128 16.072  1.00 113.32 ? 1009 ASP A CG  1 \nATOM   2480 O  OD1 . ASP A 1 317 ? -4.035 48.284 15.777  1.00 104.40 ? 1009 ASP A OD1 1 \nATOM   2481 O  OD2 . ASP A 1 317 ? -3.754 46.668 17.231  1.00 113.63 ? 1009 ASP A OD2 1 \nATOM   2482 N  N   . VAL A 1 318 ? -0.985 43.353 14.957  1.00 93.07  ? 1010 VAL A N   1 \nATOM   2483 C  CA  . VAL A 1 318 ? -0.383 42.257 14.187  1.00 80.23  ? 1010 VAL A CA  1 \nATOM   2484 C  C   . VAL A 1 318 ? -1.136 40.925 14.278  1.00 79.25  ? 1010 VAL A C   1 \nATOM   2485 O  O   . VAL A 1 318 ? -1.857 40.676 15.248  1.00 78.35  ? 1010 VAL A O   1 \nATOM   2486 C  CB  . VAL A 1 318 ? 1.103  42.050 14.572  1.00 82.37  ? 1010 VAL A CB  1 \nATOM   2487 C  CG1 . VAL A 1 318 ? 1.915  43.299 14.251  1.00 87.87  ? 1010 VAL A CG1 1 \nATOM   2488 C  CG2 . VAL A 1 318 ? 1.248  41.678 16.045  1.00 79.77  ? 1010 VAL A CG2 1 \nATOM   2489 N  N   . VAL A 1 319 ? -0.963 40.087 13.251  1.00 68.99  ? 1011 VAL A N   1 \nATOM   2490 C  CA  . VAL A 1 319 ? -1.523 38.727 13.204  1.00 64.51  ? 1011 VAL A CA  1 \nATOM   2491 C  C   . VAL A 1 319 ? -0.404 37.704 12.973  1.00 77.21  ? 1011 VAL A C   1 \nATOM   2492 O  O   . VAL A 1 319 ? 0.322  37.780 11.976  1.00 67.63  ? 1011 VAL A O   1 \nATOM   2493 C  CB  . VAL A 1 319 ? -2.604 38.567 12.100  1.00 69.31  ? 1011 VAL A CB  1 \nATOM   2494 C  CG1 . VAL A 1 319 ? -3.068 37.117 11.995  1.00 73.03  ? 1011 VAL A CG1 1 \nATOM   2495 C  CG2 . VAL A 1 319 ? -3.800 39.476 12.359  1.00 60.85  ? 1011 VAL A CG2 1 \nATOM   2496 N  N   . ASP A 1 320 ? -0.283 36.751 13.898  1.00 78.10  ? 1012 ASP A N   1 \nATOM   2497 C  CA  . ASP A 1 320 ? 0.709  35.675 13.829  1.00 78.78  ? 1012 ASP A CA  1 \nATOM   2498 C  C   . ASP A 1 320 ? 0.619  34.932 12.495  1.00 74.28  ? 1012 ASP A C   1 \nATOM   2499 O  O   . ASP A 1 320 ? -0.485 34.665 12.006  1.00 66.35  ? 1012 ASP A O   1 \nATOM   2500 C  CB  . ASP A 1 320 ? 0.493  34.703 14.996  1.00 81.42  ? 1012 ASP A CB  1 \nATOM   2501 C  CG  . ASP A 1 320 ? 1.685  33.798 15.237  1.00 99.02  ? 1012 ASP A CG  1 \nATOM   2502 O  OD1 . ASP A 1 320 ? 2.690  34.271 15.810  1.00 104.15 ? 1012 ASP A OD1 1 \nATOM   2503 O  OD2 . ASP A 1 320 ? 1.608  32.606 14.874  1.00 101.05 ? 1012 ASP A OD2 1 \nATOM   2504 N  N   . ALA A 1 321 ? 1.772  34.604 11.907  1.00 52.96  ? 1013 ALA A N   1 \nATOM   2505 C  CA  . ALA A 1 321 ? 1.813  33.912 10.605  1.00 59.48  ? 1013 ALA A CA  1 \nATOM   2506 C  C   . ALA A 1 321 ? 1.024  32.597 10.556  1.00 67.96  ? 1013 ALA A C   1 \nATOM   2507 O  O   . ALA A 1 321 ? 0.465  32.243 9.508   1.00 66.31  ? 1013 ALA A O   1 \nATOM   2508 C  CB  . ALA A 1 321 ? 3.243  33.702 10.139  1.00 62.75  ? 1013 ALA A CB  1 \nATOM   2509 N  N   . ASP A 1 322 ? 0.985  31.884 11.684  1.00 59.70  ? 1014 ASP A N   1 \nATOM   2510 C  CA  . ASP A 1 322 ? 0.200  30.654 11.812  1.00 74.24  ? 1014 ASP A CA  1 \nATOM   2511 C  C   . ASP A 1 322 ? -1.300 30.913 11.667  1.00 74.57  ? 1014 ASP A C   1 \nATOM   2512 O  O   . ASP A 1 322 ? -2.018 30.130 11.040  1.00 82.55  ? 1014 ASP A O   1 \nATOM   2513 C  CB  . ASP A 1 322 ? 0.476  29.981 13.160  1.00 83.80  ? 1014 ASP A CB  1 \nATOM   2514 C  CG  . ASP A 1 322 ? 1.930  29.578 13.328  1.00 86.76  ? 1014 ASP A CG  1 \nATOM   2515 O  OD1 . ASP A 1 322 ? 2.458  29.709 14.454  1.00 96.46  ? 1014 ASP A OD1 1 \nATOM   2516 O  OD2 . ASP A 1 322 ? 2.546  29.131 12.339  1.00 92.15  ? 1014 ASP A OD2 1 \nATOM   2517 N  N   . GLU A 1 323 ? -1.762 32.013 12.255  1.00 69.63  ? 1015 GLU A N   1 \nATOM   2518 C  CA  . GLU A 1 323 ? -3.169 32.406 12.205  1.00 84.01  ? 1015 GLU A CA  1 \nATOM   2519 C  C   . GLU A 1 323 ? -3.563 32.965 10.830  1.00 81.26  ? 1015 GLU A C   1 \nATOM   2520 O  O   . GLU A 1 323 ? -4.711 32.817 10.401  1.00 75.65  ? 1015 GLU A O   1 \nATOM   2521 C  CB  . GLU A 1 323 ? -3.466 33.432 13.304  1.00 89.15  ? 1015 GLU A CB  1 \nATOM   2522 C  CG  . GLU A 1 323 ? -4.941 33.592 13.645  1.00 106.04 ? 1015 GLU A CG  1 \nATOM   2523 C  CD  . GLU A 1 323 ? -5.193 34.639 14.717  1.00 119.25 ? 1015 GLU A CD  1 \nATOM   2524 O  OE1 . GLU A 1 323 ? -4.251 34.982 15.465  1.00 124.44 ? 1015 GLU A OE1 1 \nATOM   2525 O  OE2 . GLU A 1 323 ? -6.342 35.119 14.814  1.00 124.84 ? 1015 GLU A OE2 1 \nATOM   2526 N  N   . TYR A 1 324 ? -2.609 33.605 10.154  1.00 71.06  ? 1016 TYR A N   1 \nATOM   2527 C  CA  . TYR A 1 324 ? -2.825 34.180 8.825   1.00 72.33  ? 1016 TYR A CA  1 \nATOM   2528 C  C   . TYR A 1 324 ? -2.791 33.132 7.709   1.00 74.97  ? 1016 TYR A C   1 \nATOM   2529 O  O   . TYR A 1 324 ? -3.570 33.223 6.756   1.00 81.17  ? 1016 TYR A O   1 \nATOM   2530 C  CB  . TYR A 1 324 ? -1.810 35.297 8.549   1.00 84.93  ? 1016 TYR A CB  1 \nATOM   2531 C  CG  . TYR A 1 324 ? -1.665 35.681 7.088   1.00 86.99  ? 1016 TYR A CG  1 \nATOM   2532 C  CD1 . TYR A 1 324 ? -0.805 34.974 6.243   1.00 91.38  ? 1016 TYR A CD1 1 \nATOM   2533 C  CD2 . TYR A 1 324 ? -2.379 36.754 6.552   1.00 79.32  ? 1016 TYR A CD2 1 \nATOM   2534 C  CE1 . TYR A 1 324 ? -0.668 35.316 4.908   1.00 95.57  ? 1016 TYR A CE1 1 \nATOM   2535 C  CE2 . TYR A 1 324 ? -2.244 37.108 5.217   1.00 82.46  ? 1016 TYR A CE2 1 \nATOM   2536 C  CZ  . TYR A 1 324 ? -1.387 36.385 4.400   1.00 97.13  ? 1016 TYR A CZ  1 \nATOM   2537 O  OH  . TYR A 1 324 ? -1.236 36.717 3.072   1.00 93.34  ? 1016 TYR A OH  1 \nATOM   2538 N  N   . LEU A 1 325 ? -1.889 32.157 7.823   1.00 79.31  ? 1017 LEU A N   1 \nATOM   2539 C  CA  . LEU A 1 325 ? -1.752 31.089 6.826   1.00 78.37  ? 1017 LEU A CA  1 \nATOM   2540 C  C   . LEU A 1 325 ? -2.418 29.794 7.290   1.00 79.78  ? 1017 LEU A C   1 \nATOM   2541 O  O   . LEU A 1 325 ? -3.584 29.532 6.982   1.00 86.61  ? 1017 LEU A O   1 \nATOM   2542 C  CB  . LEU A 1 325 ? -0.272 30.850 6.492   1.00 96.14  ? 1017 LEU A CB  1 \nATOM   2543 C  CG  . LEU A 1 325 ? 0.143  29.601 5.697   1.00 116.26 ? 1017 LEU A CG  1 \nATOM   2544 C  CD1 . LEU A 1 325 ? -0.313 29.652 4.243   1.00 121.68 ? 1017 LEU A CD1 1 \nATOM   2545 C  CD2 . LEU A 1 325 ? 1.648  29.383 5.783   1.00 110.27 ? 1017 LEU A CD2 1 \nHETATM 2546 C  C1  . W32 B 2 .   ? 17.523 28.990 5.798   1.00 31.51  ? 1101 W32 A C1  1 \nHETATM 2547 C  C2  . W32 B 2 .   ? 16.291 28.418 6.080   1.00 30.31  ? 1101 W32 A C2  1 \nHETATM 2548 C  C3  . W32 B 2 .   ? 17.399 32.400 11.069  1.00 27.58  ? 1101 W32 A C3  1 \nHETATM 2549 C  C4  . W32 B 2 .   ? 17.766 30.265 6.269   1.00 29.96  ? 1101 W32 A C4  1 \nHETATM 2550 C  C5  . W32 B 2 .   ? 17.620 31.995 9.772   1.00 28.42  ? 1101 W32 A C5  1 \nHETATM 2551 C  C6  . W32 B 2 .   ? 15.605 30.408 7.268   1.00 28.58  ? 1101 W32 A C6  1 \nHETATM 2552 C  C7  . W32 B 2 .   ? 15.786 33.991 10.313  1.00 27.15  ? 1101 W32 A C7  1 \nHETATM 2553 C  C8  . W32 B 2 .   ? 12.748 33.566 13.379  1.00 31.64  ? 1101 W32 A C8  1 \nHETATM 2554 C  C9  . W32 B 2 .   ? 14.942 34.492 14.574  1.00 35.19  ? 1101 W32 A C9  1 \nHETATM 2555 C  C10 . W32 B 2 .   ? 15.370 29.134 6.809   1.00 25.91  ? 1101 W32 A C10 1 \nHETATM 2556 C  C11 . W32 B 2 .   ? 16.480 33.398 11.352  1.00 28.93  ? 1101 W32 A C11 1 \nHETATM 2557 C  C12 . W32 B 2 .   ? 16.830 30.965 6.994   1.00 32.48  ? 1101 W32 A C12 1 \nHETATM 2558 C  C13 . W32 B 2 .   ? 16.923 32.597 8.743   1.00 27.90  ? 1101 W32 A C13 1 \nHETATM 2559 C  C14 . W32 B 2 .   ? 15.995 33.592 9.009   1.00 29.12  ? 1101 W32 A C14 1 \nHETATM 2560 C  C15 . W32 B 2 .   ? 13.699 34.562 15.192  1.00 29.35  ? 1101 W32 A C15 1 \nHETATM 2561 C  C16 . W32 B 2 .   ? 14.989 33.935 13.305  1.00 35.49  ? 1101 W32 A C16 1 \nHETATM 2562 C  C17 . W32 B 2 .   ? 16.163 35.029 15.170  1.00 34.55  ? 1101 W32 A C17 1 \nHETATM 2563 C  C18 . W32 B 2 .   ? 16.443 35.196 16.465  1.00 31.64  ? 1101 W32 A C18 1 \nHETATM 2564 C  C19 . W32 B 2 .   ? 17.734 35.864 16.810  1.00 41.85  ? 1101 W32 A C19 1 \nHETATM 2565 C  C20 . W32 B 2 .   ? 15.566 34.815 17.582  1.00 34.23  ? 1101 W32 A C20 1 \nHETATM 2566 C  C21 . W32 B 2 .   ? 14.310 35.640 17.409  1.00 33.52  ? 1101 W32 A C21 1 \nHETATM 2567 C  C22 . W32 B 2 .   ? 23.039 35.053 18.700  1.00 86.61  ? 1101 W32 A C22 1 \nHETATM 2568 C  C23 . W32 B 2 .   ? 20.048 36.322 16.157  1.00 53.53  ? 1101 W32 A C23 1 \nHETATM 2569 C  C24 . W32 B 2 .   ? 20.735 35.538 17.258  1.00 62.21  ? 1101 W32 A C24 1 \nHETATM 2570 C  C25 . W32 B 2 .   ? 14.038 28.522 7.120   1.00 27.55  ? 1101 W32 A C25 1 \nHETATM 2571 N  N26 . W32 B 2 .   ? 12.598 34.091 14.590  1.00 29.72  ? 1101 W32 A N26 1 \nHETATM 2572 N  N27 . W32 B 2 .   ? 13.891 33.461 12.695  1.00 32.32  ? 1101 W32 A N27 1 \nHETATM 2573 N  N28 . W32 B 2 .   ? 13.391 35.060 16.456  1.00 30.86  ? 1101 W32 A N28 1 \nHETATM 2574 N  N29 . W32 B 2 .   ? 16.248 33.857 12.650  1.00 28.23  ? 1101 W32 A N29 1 \nHETATM 2575 N  N30 . W32 B 2 .   ? 18.733 35.791 15.867  1.00 40.18  ? 1101 W32 A N30 1 \nHETATM 2576 O  O31 . W32 B 2 .   ? 17.835 36.482 17.860  1.00 50.74  ? 1101 W32 A O31 1 \nHETATM 2577 O  O32 . W32 B 2 .   ? 23.066 36.437 16.489  1.00 63.85  ? 1101 W32 A O32 1 \nHETATM 2578 O  O33 . W32 B 2 .   ? 21.997 37.443 18.557  1.00 81.42  ? 1101 W32 A O33 1 \nHETATM 2579 O  O34 . W32 B 2 .   ? 17.118 32.249 7.424   1.00 30.16  ? 1101 W32 A O34 1 \nHETATM 2580 F  F35 . W32 B 2 .   ? 14.097 27.611 8.115   1.00 35.13  ? 1101 W32 A F35 1 \nHETATM 2581 F  F36 . W32 B 2 .   ? 13.166 29.438 7.562   1.00 34.11  ? 1101 W32 A F36 1 \nHETATM 2582 F  F37 . W32 B 2 .   ? 13.559 27.856 6.039   1.00 32.07  ? 1101 W32 A F37 1 \nHETATM 2583 S  S38 . W32 B 2 .   ? 22.276 36.305 17.700  1.00 84.11  ? 1101 W32 A S38 1 \nHETATM 2584 CL CL1 . W32 B 2 .   ? 15.137 34.343 7.702   1.00 34.16  ? 1101 W32 A CL1 1 \nHETATM 2585 S  S   . SO4 C 3 .   ? 28.315 33.136 22.172  1.00 54.09  ? 1102 SO4 A S   1 \nHETATM 2586 O  O1  . SO4 C 3 .   ? 27.668 33.301 20.863  1.00 50.36  ? 1102 SO4 A O1  1 \nHETATM 2587 O  O2  . SO4 C 3 .   ? 29.746 33.509 22.064  1.00 60.30  ? 1102 SO4 A O2  1 \nHETATM 2588 O  O3  . SO4 C 3 .   ? 28.196 31.721 22.585  1.00 45.28  ? 1102 SO4 A O3  1 \nHETATM 2589 O  O4  . SO4 C 3 .   ? 27.636 33.973 23.182  1.00 70.80  ? 1102 SO4 A O4  1 \nHETATM 2590 O  O   . HOH D 4 .   ? 18.952 33.681 13.748  1.00 30.72  ? 2001 HOH A O   1 \nHETATM 2591 O  O   . HOH D 4 .   ? 35.442 12.036 9.937   1.00 30.09  ? 2002 HOH A O   1 \nHETATM 2592 O  O   . HOH D 4 .   ? 24.978 20.704 10.598  1.00 31.13  ? 2003 HOH A O   1 \nHETATM 2593 O  O   . HOH D 4 .   ? 34.337 20.372 15.165  1.00 28.11  ? 2004 HOH A O   1 \nHETATM 2594 O  O   . HOH D 4 .   ? 6.509  21.354 -6.071  1.00 29.38  ? 2005 HOH A O   1 \nHETATM 2595 O  O   . HOH D 4 .   ? 26.485 18.720 8.106   1.00 30.82  ? 2006 HOH A O   1 \nHETATM 2596 O  O   . HOH D 4 .   ? 20.845 10.119 9.908   1.00 30.60  ? 2007 HOH A O   1 \nHETATM 2597 O  O   . HOH D 4 .   ? 17.257 9.102  9.766   1.00 32.20  ? 2008 HOH A O   1 \nHETATM 2598 O  O   . HOH D 4 .   ? 36.130 7.683  16.487  1.00 38.69  ? 2009 HOH A O   1 \nHETATM 2599 O  O   . HOH D 4 .   ? 13.664 30.957 11.228  1.00 31.50  ? 2010 HOH A O   1 \nHETATM 2600 O  O   . HOH D 4 .   ? 23.367 25.952 6.551   1.00 37.12  ? 2011 HOH A O   1 \nHETATM 2601 O  O   . HOH D 4 .   ? 30.886 28.537 28.215  1.00 40.46  ? 2012 HOH A O   1 \nHETATM 2602 O  O   . HOH D 4 .   ? 32.756 19.653 17.155  1.00 28.58  ? 2013 HOH A O   1 \nHETATM 2603 O  O   . HOH D 4 .   ? 21.686 36.822 -11.628 1.00 56.11  ? 2014 HOH A O   1 \nHETATM 2604 O  O   . HOH D 4 .   ? 39.487 7.019  16.025  1.00 50.43  ? 2015 HOH A O   1 \nHETATM 2605 O  O   . HOH D 4 .   ? 24.717 27.461 19.113  1.00 29.62  ? 2016 HOH A O   1 \nHETATM 2606 O  O   . HOH D 4 .   ? 26.919 27.315 22.960  1.00 32.92  ? 2017 HOH A O   1 \nHETATM 2607 O  O   . HOH D 4 .   ? 21.677 19.209 0.486   1.00 37.84  ? 2018 HOH A O   1 \nHETATM 2608 O  O   . HOH D 4 .   ? 8.443  31.994 19.416  1.00 35.04  ? 2019 HOH A O   1 \nHETATM 2609 O  O   . HOH D 4 .   ? 17.135 42.163 -0.961  1.00 57.68  ? 2020 HOH A O   1 \nHETATM 2610 O  O   . HOH D 4 .   ? 36.632 30.489 18.215  1.00 60.99  ? 2021 HOH A O   1 \nHETATM 2611 O  O   . HOH D 4 .   ? 33.379 16.584 20.716  1.00 38.49  ? 2022 HOH A O   1 \nHETATM 2612 O  O   . HOH D 4 .   ? 25.300 19.757 32.915  1.00 32.97  ? 2023 HOH A O   1 \nHETATM 2613 O  O   . HOH D 4 .   ? 33.014 27.649 15.526  1.00 36.60  ? 2024 HOH A O   1 \nHETATM 2614 O  O   . HOH D 4 .   ? 33.617 10.243 19.744  1.00 33.88  ? 2025 HOH A O   1 \nHETATM 2615 O  O   . HOH D 4 .   ? 7.754  30.842 8.414   1.00 40.67  ? 2026 HOH A O   1 \nHETATM 2616 O  O   . HOH D 4 .   ? 10.668 30.874 11.297  1.00 33.82  ? 2027 HOH A O   1 \nHETATM 2617 O  O   . HOH D 4 .   ? 26.832 24.553 13.022  1.00 39.16  ? 2028 HOH A O   1 \nHETATM 2618 O  O   . HOH D 4 .   ? 21.042 33.463 11.806  1.00 38.83  ? 2029 HOH A O   1 \nHETATM 2619 O  O   . HOH D 4 .   ? 7.739  23.297 8.108   1.00 42.86  ? 2030 HOH A O   1 \nHETATM 2620 O  O   . HOH D 4 .   ? 10.905 13.095 11.221  1.00 32.44  ? 2031 HOH A O   1 \nHETATM 2621 O  O   . HOH D 4 .   ? 12.309 6.679  14.280  1.00 40.84  ? 2032 HOH A O   1 \nHETATM 2622 O  O   . HOH D 4 .   ? 6.371  16.396 8.444   1.00 42.41  ? 2033 HOH A O   1 \nHETATM 2623 O  O   . HOH D 4 .   ? 11.382 8.774  7.622   1.00 36.18  ? 2034 HOH A O   1 \nHETATM 2624 O  O   . HOH D 4 .   ? 37.978 12.473 9.028   1.00 37.99  ? 2035 HOH A O   1 \nHETATM 2625 O  O   . HOH D 4 .   ? 26.334 29.616 19.096  1.00 35.40  ? 2036 HOH A O   1 \nHETATM 2626 O  O   . HOH D 4 .   ? 28.085 29.293 21.311  1.00 33.80  ? 2037 HOH A O   1 \nHETATM 2627 O  O   . HOH D 4 .   ? 29.678 19.189 9.597   1.00 38.78  ? 2038 HOH A O   1 \nHETATM 2628 O  O   . HOH D 4 .   ? 18.829 31.034 14.369  1.00 42.03  ? 2039 HOH A O   1 \nHETATM 2629 O  O   . HOH D 4 .   ? 38.239 13.151 6.193   1.00 35.39  ? 2040 HOH A O   1 \nHETATM 2630 O  O   . HOH D 4 .   ? 42.253 18.534 4.456   1.00 39.85  ? 2041 HOH A O   1 \nHETATM 2631 O  O   . HOH D 4 .   ? 35.880 6.018  8.596   1.00 41.37  ? 2042 HOH A O   1 \nHETATM 2632 O  O   . HOH D 4 .   ? 6.868  14.238 27.659  1.00 57.08  ? 2043 HOH A O   1 \nHETATM 2633 O  O   . HOH D 4 .   ? 25.840 9.403  3.926   1.00 37.52  ? 2044 HOH A O   1 \nHETATM 2634 O  O   . HOH D 4 .   ? 23.916 10.923 4.843   1.00 36.39  ? 2045 HOH A O   1 \nHETATM 2635 O  O   . HOH D 4 .   ? 22.297 9.245  6.744   1.00 32.79  ? 2046 HOH A O   1 \nHETATM 2636 O  O   . HOH D 4 .   ? 25.735 6.067  7.008   1.00 36.43  ? 2047 HOH A O   1 \nHETATM 2637 O  O   . HOH D 4 .   ? 25.275 3.366  7.768   1.00 39.99  ? 2048 HOH A O   1 \nHETATM 2638 O  O   . HOH D 4 .   ? 31.874 2.778  6.260   1.00 50.43  ? 2049 HOH A O   1 \nHETATM 2639 O  O   . HOH D 4 .   ? 35.219 5.807  14.085  1.00 38.24  ? 2050 HOH A O   1 \nHETATM 2640 O  O   . HOH D 4 .   ? 21.161 14.370 0.807   1.00 42.08  ? 2051 HOH A O   1 \nHETATM 2641 O  O   . HOH D 4 .   ? 23.868 13.162 2.145   1.00 37.79  ? 2052 HOH A O   1 \nHETATM 2642 O  O   . HOH D 4 .   ? 17.291 14.374 37.680  1.00 50.83  ? 2053 HOH A O   1 \nHETATM 2643 O  O   . HOH D 4 .   ? 34.232 13.602 30.125  1.00 38.30  ? 2054 HOH A O   1 \nHETATM 2644 O  O   . HOH D 4 .   ? 24.841 32.749 10.356  1.00 44.08  ? 2055 HOH A O   1 \nHETATM 2645 O  O   . HOH D 4 .   ? 29.807 17.978 0.516   1.00 38.25  ? 2056 HOH A O   1 \nHETATM 2646 O  O   . HOH D 4 .   ? 6.362  17.239 3.587   1.00 38.89  ? 2057 HOH A O   1 \nHETATM 2647 O  O   . HOH D 4 .   ? 44.102 21.764 13.753  1.00 42.91  ? 2058 HOH A O   1 \nHETATM 2648 O  O   . HOH D 4 .   ? 34.739 22.287 26.071  1.00 41.30  ? 2059 HOH A O   1 \nHETATM 2649 O  O   . HOH D 4 .   ? 19.809 15.737 8.120   1.00 39.13  ? 2060 HOH A O   1 \nHETATM 2650 O  O   . HOH D 4 .   ? 34.786 23.238 5.336   1.00 41.49  ? 2061 HOH A O   1 \nHETATM 2651 O  O   . HOH D 4 .   ? 11.549 4.709  21.682  1.00 43.83  ? 2062 HOH A O   1 \nHETATM 2652 O  O   . HOH D 4 .   ? 32.328 28.947 -3.320  1.00 46.43  ? 2063 HOH A O   1 \nHETATM 2653 O  O   . HOH D 4 .   ? 15.198 32.353 23.952  1.00 39.56  ? 2064 HOH A O   1 \nHETATM 2654 O  O   . HOH D 4 .   ? 27.994 8.896  5.683   1.00 34.43  ? 2065 HOH A O   1 \nHETATM 2655 O  O   . HOH D 4 .   ? 7.938  16.137 22.485  1.00 51.73  ? 2066 HOH A O   1 \nHETATM 2656 O  O   . HOH D 4 .   ? 6.882  48.187 -5.358  1.00 52.22  ? 2067 HOH A O   1 \nHETATM 2657 O  O   . HOH D 4 .   ? 7.809  14.973 13.054  1.00 45.62  ? 2068 HOH A O   1 \nHETATM 2658 O  O   . HOH D 4 .   ? 9.129  11.157 13.552  1.00 51.16  ? 2069 HOH A O   1 \nHETATM 2659 O  O   . HOH D 4 .   ? 8.607  28.931 10.382  1.00 44.69  ? 2070 HOH A O   1 \nHETATM 2660 O  O   . HOH D 4 .   ? 17.819 11.733 38.870  1.00 43.75  ? 2071 HOH A O   1 \nHETATM 2661 O  O   . HOH D 4 .   ? 19.521 9.398  3.628   1.00 43.64  ? 2072 HOH A O   1 \nHETATM 2662 O  O   . HOH D 4 .   ? 32.704 24.308 4.378   1.00 40.08  ? 2073 HOH A O   1 \nHETATM 2663 O  O   . HOH D 4 .   ? 40.870 23.271 12.777  1.00 44.98  ? 2074 HOH A O   1 \nHETATM 2664 O  O   . HOH D 4 .   ? 7.122  11.266 27.389  1.00 56.70  ? 2075 HOH A O   1 \nHETATM 2665 O  O   . HOH D 4 .   ? 43.891 19.989 6.225   1.00 53.70  ? 2076 HOH A O   1 \nHETATM 2666 O  O   . HOH D 4 .   ? 30.592 29.461 20.862  1.00 40.74  ? 2077 HOH A O   1 \nHETATM 2667 O  O   . HOH D 4 .   ? 43.928 19.888 24.129  1.00 59.50  ? 2078 HOH A O   1 \nHETATM 2668 O  O   . HOH D 4 .   ? 28.233 24.649 -1.481  1.00 49.45  ? 2079 HOH A O   1 \nHETATM 2669 O  O   . HOH D 4 .   ? 37.537 9.737  20.442  1.00 49.24  ? 2080 HOH A O   1 \nHETATM 2670 O  O   . HOH D 4 .   ? 26.400 4.566  16.784  1.00 49.49  ? 2081 HOH A O   1 \nHETATM 2671 O  O   . HOH D 4 .   ? 9.514  5.252  19.588  1.00 60.51  ? 2082 HOH A O   1 \n# \nloop_\n_atom_site_anisotrop.id \n_atom_site_anisotrop.type_symbol \n_atom_site_anisotrop.pdbx_label_atom_id \n_atom_site_anisotrop.pdbx_label_alt_id \n_atom_site_anisotrop.pdbx_label_comp_id \n_atom_site_anisotrop.pdbx_label_asym_id \n_atom_site_anisotrop.pdbx_label_seq_id \n_atom_site_anisotrop.pdbx_PDB_ins_code \n_atom_site_anisotrop.U[1][1] \n_atom_site_anisotrop.U[2][2] \n_atom_site_anisotrop.U[3][3] \n_atom_site_anisotrop.U[1][2] \n_atom_site_anisotrop.U[1][3] \n_atom_site_anisotrop.U[2][3] \n_atom_site_anisotrop.pdbx_auth_seq_id \n_atom_site_anisotrop.pdbx_auth_comp_id \n_atom_site_anisotrop.pdbx_auth_asym_id \n_atom_site_anisotrop.pdbx_auth_atom_id \n1    N  N   . GLN A 9   ? 0.5420 0.5609 0.7188 0.0196  -0.0946 0.0018  701  GLN A N   \n2    C  CA  . GLN A 9   ? 0.5718 0.6034 0.7606 0.0189  -0.0889 0.0026  701  GLN A CA  \n3    C  C   . GLN A 9   ? 0.5291 0.5587 0.7054 0.0136  -0.0837 0.0025  701  GLN A C   \n4    O  O   . GLN A 9   ? 0.5250 0.5624 0.7078 0.0121  -0.0798 0.0032  701  GLN A O   \n5    C  CB  . GLN A 9   ? 0.7425 0.7772 0.9441 0.0183  -0.0959 0.0044  701  GLN A CB  \n6    C  CG  . GLN A 9   ? 0.9845 1.0353 1.2070 0.0212  -0.0913 0.0051  701  GLN A CG  \n7    C  CD  . GLN A 9   ? 1.2016 1.2555 1.4362 0.0193  -0.0983 0.0073  701  GLN A CD  \n8    O  OE1 . GLN A 9   ? 1.1085 1.1671 1.3582 0.0228  -0.1033 0.0080  701  GLN A OE1 \n9    N  NE2 . GLN A 9   ? 1.1782 1.2293 1.4064 0.0139  -0.0989 0.0084  701  GLN A NE2 \n10   N  N   . ALA A 10  ? 0.5196 0.5388 0.6783 0.0110  -0.0835 0.0016  702  ALA A N   \n11   C  CA  . ALA A 10  ? 0.4921 0.5092 0.6387 0.0066  -0.0783 0.0012  702  ALA A CA  \n12   C  C   . ALA A 10  ? 0.5473 0.5756 0.7003 0.0082  -0.0688 0.0005  702  ALA A C   \n13   O  O   . ALA A 10  ? 0.4974 0.5312 0.6570 0.0124  -0.0653 -0.0001 702  ALA A O   \n14   C  CB  . ALA A 10  ? 0.4911 0.4965 0.6197 0.0041  -0.0793 0.0005  702  ALA A CB  \n15   N  N   . LEU A 11  ? 0.4239 0.4548 0.5741 0.0049  -0.0649 0.0006  703  LEU A N   \n16   C  CA  . LEU A 11  ? 0.4156 0.4550 0.5689 0.0058  -0.0563 0.0000  703  LEU A CA  \n17   C  C   . LEU A 11  ? 0.4192 0.4552 0.5621 0.0060  -0.0523 -0.0012 703  LEU A C   \n18   O  O   . LEU A 11  ? 0.4334 0.4749 0.5807 0.0091  -0.0473 -0.0019 703  LEU A O   \n19   C  CB  . LEU A 11  ? 0.3930 0.4338 0.5436 0.0021  -0.0540 0.0002  703  LEU A CB  \n20   C  CG  . LEU A 11  ? 0.5234 0.5745 0.6820 0.0032  -0.0469 0.0001  703  LEU A CG  \n21   C  CD1 . LEU A 11  ? 0.5515 0.6118 0.7256 0.0071  -0.0456 0.0008  703  LEU A CD1 \n22   C  CD2 . LEU A 11  ? 0.4888 0.5405 0.6470 0.0000  -0.0470 0.0007  703  LEU A CD2 \n23   N  N   . LEU A 12  ? 0.3764 0.4028 0.5052 0.0025  -0.0546 -0.0015 704  LEU A N   \n24   C  CA  . LEU A 12  ? 0.3710 0.3925 0.4891 0.0020  -0.0524 -0.0024 704  LEU A CA  \n25   C  C   . LEU A 12  ? 0.3995 0.4124 0.5132 0.0031  -0.0588 -0.0022 704  LEU A C   \n26   O  O   . LEU A 12  ? 0.4022 0.4059 0.5070 0.0000  -0.0643 -0.0017 704  LEU A O   \n27   C  CB  . LEU A 12  ? 0.3820 0.3990 0.4875 -0.0028 -0.0503 -0.0028 704  LEU A CB  \n28   C  CG  . LEU A 12  ? 0.4517 0.4647 0.5466 -0.0044 -0.0477 -0.0034 704  LEU A CG  \n29   C  CD1 . LEU A 12  ? 0.3941 0.4144 0.4944 -0.0015 -0.0418 -0.0040 704  LEU A CD1 \n30   C  CD2 . LEU A 12  ? 0.4643 0.4734 0.5479 -0.0094 -0.0458 -0.0037 704  LEU A CD2 \n31   N  N   . ARG A 13  ? 0.4031 0.4183 0.5225 0.0076  -0.0582 -0.0027 705  ARG A N   \n32   C  CA  . ARG A 13  ? 0.4373 0.4437 0.5524 0.0093  -0.0645 -0.0027 705  ARG A CA  \n33   C  C   . ARG A 13  ? 0.4882 0.4845 0.5869 0.0059  -0.0653 -0.0029 705  ARG A C   \n34   O  O   . ARG A 13  ? 0.4859 0.4841 0.5800 0.0050  -0.0597 -0.0034 705  ARG A O   \n35   C  CB  . ARG A 13  ? 0.5446 0.5561 0.6704 0.0157  -0.0635 -0.0034 705  ARG A CB  \n36   C  CG  . ARG A 13  ? 0.5619 0.5820 0.7045 0.0191  -0.0647 -0.0029 705  ARG A CG  \n37   C  CD  . ARG A 13  ? 0.7699 0.7979 0.9236 0.0253  -0.0604 -0.0039 705  ARG A CD  \n38   N  NE  . ARG A 13  ? 1.0335 1.0620 1.1977 0.0299  -0.0658 -0.0039 705  ARG A NE  \n39   C  CZ  . ARG A 13  ? 1.1062 1.1447 1.2872 0.0325  -0.0657 -0.0033 705  ARG A CZ  \n40   N  NH1 . ARG A 13  ? 1.1689 1.2171 1.3574 0.0307  -0.0606 -0.0026 705  ARG A NH1 \n41   N  NH2 . ARG A 13  ? 1.0971 1.1359 1.2879 0.0370  -0.0711 -0.0035 705  ARG A NH2 \n42   N  N   . ILE A 14  ? 0.4766 0.4618 0.5663 0.0037  -0.0725 -0.0023 706  ILE A N   \n43   C  CA  . ILE A 14  ? 0.5346 0.5092 0.6083 0.0000  -0.0739 -0.0022 706  ILE A CA  \n44   C  C   . ILE A 14  ? 0.5844 0.5540 0.6582 0.0043  -0.0776 -0.0026 706  ILE A C   \n45   O  O   . ILE A 14  ? 0.5473 0.5111 0.6227 0.0063  -0.0849 -0.0023 706  ILE A O   \n46   C  CB  . ILE A 14  ? 0.6555 0.6189 0.7171 -0.0052 -0.0798 -0.0012 706  ILE A CB  \n47   C  CG1 . ILE A 14  ? 0.6363 0.6039 0.6991 -0.0084 -0.0774 -0.0010 706  ILE A CG1 \n48   C  CG2 . ILE A 14  ? 0.6817 0.6350 0.7265 -0.0098 -0.0802 -0.0009 706  ILE A CG2 \n49   C  CD1 . ILE A 14  ? 0.5418 0.5176 0.6047 -0.0102 -0.0685 -0.0016 706  ILE A CD1 \n50   N  N   . LEU A 15  ? 0.5526 0.5242 0.6247 0.0058  -0.0729 -0.0033 707  LEU A N   \n51   C  CA  . LEU A 15  ? 0.5596 0.5267 0.6320 0.0107  -0.0757 -0.0041 707  LEU A CA  \n52   C  C   . LEU A 15  ? 0.6465 0.5998 0.7022 0.0070  -0.0803 -0.0035 707  LEU A C   \n53   O  O   . LEU A 15  ? 0.6247 0.5756 0.6699 0.0014  -0.0776 -0.0029 707  LEU A O   \n54   C  CB  . LEU A 15  ? 0.5854 0.5608 0.6642 0.0147  -0.0686 -0.0052 707  LEU A CB  \n55   C  CG  . LEU A 15  ? 0.6627 0.6521 0.7566 0.0179  -0.0624 -0.0057 707  LEU A CG  \n56   C  CD1 . LEU A 15  ? 0.5197 0.5132 0.6153 0.0213  -0.0563 -0.0067 707  LEU A CD1 \n57   C  CD2 . LEU A 15  ? 0.5352 0.5290 0.6428 0.0224  -0.0658 -0.0057 707  LEU A CD2 \n58   N  N   . LYS A 16  ? 0.6234 0.5679 0.6771 0.0102  -0.0874 -0.0037 708  LYS A N   \n59   C  CA  . LYS A 16  ? 0.7895 0.7197 0.8274 0.0076  -0.0924 -0.0033 708  LYS A CA  \n60   C  C   . LYS A 16  ? 0.6539 0.5843 0.6901 0.0106  -0.0888 -0.0042 708  LYS A C   \n61   O  O   . LYS A 16  ? 0.5800 0.5184 0.6277 0.0170  -0.0853 -0.0056 708  LYS A O   \n62   C  CB  . LYS A 16  ? 0.8027 0.7226 0.8395 0.0105  -0.1023 -0.0032 708  LYS A CB  \n63   C  CG  . LYS A 16  ? 0.9974 0.9118 1.0307 0.0063  -0.1081 -0.0019 708  LYS A CG  \n64   C  CD  . LYS A 16  ? 1.1801 1.0964 1.2267 0.0122  -0.1142 -0.0024 708  LYS A CD  \n65   C  CE  . LYS A 16  ? 1.2334 1.1425 1.2810 0.0184  -0.1201 -0.0034 708  LYS A CE  \n66   N  NZ  . LYS A 16  ? 1.2740 1.1877 1.3377 0.0248  -0.1251 -0.0040 708  LYS A NZ  \n67   N  N   . GLU A 17  ? 0.6711 0.5923 0.6924 0.0058  -0.0897 -0.0034 709  GLU A N   \n68   C  CA  . GLU A 17  ? 0.6996 0.6184 0.7165 0.0077  -0.0874 -0.0040 709  GLU A CA  \n69   C  C   . GLU A 17  ? 0.7493 0.6645 0.7710 0.0160  -0.0908 -0.0057 709  GLU A C   \n70   O  O   . GLU A 17  ? 0.6931 0.6115 0.7176 0.0203  -0.0865 -0.0070 709  GLU A O   \n71   C  CB  . GLU A 17  ? 0.7825 0.6893 0.7817 0.0007  -0.0904 -0.0025 709  GLU A CB  \n72   C  CG  . GLU A 17  ? 0.9433 0.8557 0.9387 -0.0067 -0.0849 -0.0012 709  GLU A CG  \n73   C  CD  . GLU A 17  ? 1.2260 1.1279 1.2053 -0.0138 -0.0871 0.0004  709  GLU A CD  \n74   O  OE1 . GLU A 17  ? 1.0992 1.0038 1.0763 -0.0157 -0.0830 0.0006  709  GLU A OE1 \n75   O  OE2 . GLU A 17  ? 1.3467 1.2373 1.3152 -0.0178 -0.0933 0.0015  709  GLU A OE2 \n76   N  N   . THR A 18  ? 0.7519 0.6602 0.7742 0.0185  -0.0984 -0.0058 710  THR A N   \n77   C  CA  . THR A 18  ? 0.7982 0.7034 0.8264 0.0270  -0.1020 -0.0076 710  THR A CA  \n78   C  C   . THR A 18  ? 0.6977 0.6180 0.7450 0.0341  -0.0960 -0.0093 710  THR A C   \n79   O  O   . THR A 18  ? 0.7409 0.6612 0.7941 0.0417  -0.0962 -0.0111 710  THR A O   \n80   C  CB  . THR A 18  ? 0.8306 0.7247 0.8558 0.0278  -0.1125 -0.0073 710  THR A CB  \n81   O  OG1 . THR A 18  ? 0.8246 0.7251 0.8581 0.0258  -0.1136 -0.0064 710  THR A OG1 \n82   C  CG2 . THR A 18  ? 0.8237 0.7009 0.8285 0.0213  -0.1189 -0.0057 710  THR A CG2 \n83   N  N   . GLU A 19  ? 0.6396 0.5723 0.6959 0.0315  -0.0905 -0.0086 711  GLU A N   \n84   C  CA  . GLU A 19  ? 0.7106 0.6578 0.7851 0.0369  -0.0850 -0.0096 711  GLU A CA  \n85   C  C   . GLU A 19  ? 0.7201 0.6751 0.7975 0.0392  -0.0760 -0.0107 711  GLU A C   \n86   O  O   . GLU A 19  ? 0.6446 0.6101 0.7356 0.0446  -0.0711 -0.0118 711  GLU A O   \n87   C  CB  . GLU A 19  ? 0.7716 0.7278 0.8537 0.0328  -0.0834 -0.0083 711  GLU A CB  \n88   C  CG  . GLU A 19  ? 0.7783 0.7312 0.8645 0.0327  -0.0914 -0.0076 711  GLU A CG  \n89   C  CD  . GLU A 19  ? 0.7319 0.6940 0.8256 0.0290  -0.0891 -0.0064 711  GLU A CD  \n90   O  OE1 . GLU A 19  ? 0.6710 0.6268 0.7549 0.0226  -0.0923 -0.0050 711  GLU A OE1 \n91   O  OE2 . GLU A 19  ? 0.9164 0.8915 1.0251 0.0323  -0.0839 -0.0068 711  GLU A OE2 \n92   N  N   . PHE A 20  ? 0.6126 0.5625 0.6772 0.0347  -0.0737 -0.0101 712  PHE A N   \n93   C  CA  . PHE A 20  ? 0.6800 0.6359 0.7455 0.0360  -0.0658 -0.0109 712  PHE A CA  \n94   C  C   . PHE A 20  ? 0.5750 0.5195 0.6252 0.0345  -0.0670 -0.0110 712  PHE A C   \n95   O  O   . PHE A 20  ? 0.6289 0.5627 0.6669 0.0299  -0.0728 -0.0098 712  PHE A O   \n96   C  CB  . PHE A 20  ? 0.5773 0.5442 0.6475 0.0312  -0.0596 -0.0098 712  PHE A CB  \n97   C  CG  . PHE A 20  ? 0.5363 0.4987 0.5954 0.0230  -0.0611 -0.0082 712  PHE A CG  \n98   C  CD1 . PHE A 20  ? 0.6429 0.6038 0.6934 0.0194  -0.0577 -0.0077 712  PHE A CD1 \n99   C  CD2 . PHE A 20  ? 0.5799 0.5395 0.6368 0.0188  -0.0658 -0.0070 712  PHE A CD2 \n100  C  CE1 . PHE A 20  ? 0.5615 0.5195 0.6029 0.0119  -0.0584 -0.0062 712  PHE A CE1 \n101  C  CE2 . PHE A 20  ? 0.5369 0.4926 0.5832 0.0113  -0.0663 -0.0056 712  PHE A CE2 \n102  C  CZ  . PHE A 20  ? 0.5934 0.5490 0.6327 0.0079  -0.0623 -0.0052 712  PHE A CZ  \n103  N  N   . LYS A 21  ? 0.5851 0.5316 0.6355 0.0380  -0.0617 -0.0122 713  LYS A N   \n104  C  CA  . LYS A 21  ? 0.5833 0.5185 0.6194 0.0373  -0.0630 -0.0123 713  LYS A CA  \n105  C  C   . LYS A 21  ? 0.6357 0.5763 0.6708 0.0357  -0.0559 -0.0123 713  LYS A C   \n106  O  O   . LYS A 21  ? 0.5776 0.5274 0.6223 0.0399  -0.0498 -0.0134 713  LYS A O   \n107  C  CB  . LYS A 21  ? 0.6447 0.5718 0.6792 0.0452  -0.0657 -0.0145 713  LYS A CB  \n108  C  CG  . LYS A 21  ? 0.7942 0.7120 0.8262 0.0470  -0.0744 -0.0146 713  LYS A CG  \n109  C  CD  . LYS A 21  ? 1.0478 0.9594 1.0806 0.0561  -0.0762 -0.0172 713  LYS A CD  \n110  C  CE  . LYS A 21  ? 0.9047 0.8099 0.9397 0.0592  -0.0846 -0.0176 713  LYS A CE  \n111  N  NZ  . LYS A 21  ? 0.9764 0.8743 1.0113 0.0684  -0.0869 -0.0203 713  LYS A NZ  \n112  N  N   . LYS A 22  ? 0.5503 0.4849 0.5736 0.0295  -0.0571 -0.0108 714  LYS A N   \n113  C  CA  . LYS A 22  ? 0.5983 0.5351 0.6184 0.0278  -0.0520 -0.0106 714  LYS A CA  \n114  C  C   . LYS A 22  ? 0.6513 0.5786 0.6641 0.0333  -0.0525 -0.0122 714  LYS A C   \n115  O  O   . LYS A 22  ? 0.6188 0.5331 0.6207 0.0335  -0.0585 -0.0123 714  LYS A O   \n116  C  CB  . LYS A 22  ? 0.6461 0.5793 0.6566 0.0193  -0.0539 -0.0085 714  LYS A CB  \n117  C  CG  . LYS A 22  ? 0.6952 0.6366 0.7107 0.0133  -0.0530 -0.0070 714  LYS A CG  \n118  C  CD  . LYS A 22  ? 0.6996 0.6380 0.7060 0.0055  -0.0538 -0.0050 714  LYS A CD  \n119  C  CE  . LYS A 22  ? 0.6853 0.6286 0.6933 -0.0006 -0.0539 -0.0036 714  LYS A CE  \n120  N  NZ  . LYS A 22  ? 0.6756 0.6102 0.6776 -0.0020 -0.0602 -0.0031 714  LYS A NZ  \n121  N  N   . ILE A 23  ? 0.5442 0.4768 0.5619 0.0378  -0.0463 -0.0136 715  ILE A N   \n122  C  CA  . ILE A 23  ? 0.6316 0.5552 0.6425 0.0440  -0.0459 -0.0155 715  ILE A CA  \n123  C  C   . ILE A 23  ? 0.6970 0.6143 0.6965 0.0408  -0.0447 -0.0149 715  ILE A C   \n124  O  O   . ILE A 23  ? 0.6679 0.5716 0.6544 0.0413  -0.0490 -0.0151 715  ILE A O   \n125  C  CB  . ILE A 23  ? 0.5406 0.4724 0.5633 0.0520  -0.0400 -0.0178 715  ILE A CB  \n126  C  CG1 . ILE A 23  ? 0.7073 0.6422 0.7398 0.0555  -0.0433 -0.0184 715  ILE A CG1 \n127  C  CG2 . ILE A 23  ? 0.6282 0.5509 0.6430 0.0584  -0.0381 -0.0200 715  ILE A CG2 \n128  C  CD1 . ILE A 23  ? 0.6901 0.6334 0.7357 0.0635  -0.0382 -0.0205 715  ILE A CD1 \n129  N  N   . LYS A 24  ? 0.5733 0.5001 0.5776 0.0374  -0.0396 -0.0139 716  LYS A N   \n130  C  CA  . LYS A 24  ? 0.5657 0.4877 0.5607 0.0338  -0.0389 -0.0130 716  LYS A CA  \n131  C  C   . LYS A 24  ? 0.6018 0.5341 0.6025 0.0269  -0.0368 -0.0110 716  LYS A C   \n132  O  O   . LYS A 24  ? 0.4912 0.4354 0.5038 0.0266  -0.0335 -0.0109 716  LYS A O   \n133  C  CB  . LYS A 24  ? 0.5531 0.4736 0.5466 0.0395  -0.0335 -0.0148 716  LYS A CB  \n134  C  CG  . LYS A 24  ? 0.6711 0.5791 0.6557 0.0463  -0.0353 -0.0170 716  LYS A CG  \n135  C  CD  . LYS A 24  ? 0.6245 0.5165 0.5919 0.0436  -0.0409 -0.0163 716  LYS A CD  \n136  C  CE  . LYS A 24  ? 0.6951 0.5734 0.6535 0.0494  -0.0453 -0.0182 716  LYS A CE  \n137  N  NZ  . LYS A 24  ? 0.7803 0.6553 0.7373 0.0579  -0.0403 -0.0212 716  LYS A NZ  \n138  N  N   . VAL A 25  ? 0.5479 0.4754 0.5403 0.0214  -0.0388 -0.0094 717  VAL A N   \n139  C  CA  . VAL A 25  ? 0.5797 0.5165 0.5772 0.0155  -0.0366 -0.0077 717  VAL A CA  \n140  C  C   . VAL A 25  ? 0.5679 0.5116 0.5711 0.0181  -0.0305 -0.0085 717  VAL A C   \n141  O  O   . VAL A 25  ? 0.5561 0.4932 0.5533 0.0220  -0.0291 -0.0096 717  VAL A O   \n142  C  CB  . VAL A 25  ? 0.6752 0.6053 0.6631 0.0090  -0.0408 -0.0057 717  VAL A CB  \n143  C  CG1 . VAL A 25  ? 0.6255 0.5664 0.6205 0.0036  -0.0382 -0.0043 717  VAL A CG1 \n144  C  CG2 . VAL A 25  ? 0.6742 0.5969 0.6553 0.0054  -0.0469 -0.0046 717  VAL A CG2 \n145  N  N   . LEU A 26  ? 0.4854 0.4416 0.4993 0.0160  -0.0270 -0.0080 718  LEU A N   \n146  C  CA  . LEU A 26  ? 0.4266 0.3884 0.4445 0.0169  -0.0220 -0.0082 718  LEU A CA  \n147  C  C   . LEU A 26  ? 0.4798 0.4421 0.4950 0.0109  -0.0235 -0.0065 718  LEU A C   \n148  O  O   . LEU A 26  ? 0.4640 0.4199 0.4720 0.0109  -0.0239 -0.0064 718  LEU A O   \n149  C  CB  . LEU A 26  ? 0.4616 0.4357 0.4927 0.0189  -0.0172 -0.0088 718  LEU A CB  \n150  C  CG  . LEU A 26  ? 0.4637 0.4379 0.4987 0.0254  -0.0155 -0.0105 718  LEU A CG  \n151  C  CD1 . LEU A 26  ? 0.4676 0.4540 0.5162 0.0267  -0.0118 -0.0107 718  LEU A CD1 \n152  C  CD2 . LEU A 26  ? 0.5541 0.5213 0.5826 0.0304  -0.0128 -0.0119 718  LEU A CD2 \n153  N  N   . GLY A 27  ? 0.4649 0.4345 0.4857 0.0059  -0.0244 -0.0053 719  GLY A N   \n154  C  CA  . GLY A 27  ? 0.5634 0.5350 0.5834 0.0002  -0.0257 -0.0037 719  GLY A CA  \n155  C  C   . GLY A 27  ? 0.7203 0.7009 0.7474 -0.0045 -0.0258 -0.0027 719  GLY A C   \n156  O  O   . GLY A 27  ? 0.6658 0.6516 0.6986 -0.0035 -0.0244 -0.0033 719  GLY A O   \n157  N  N   . SER A 28  ? 0.6398 0.6221 0.6664 -0.0098 -0.0273 -0.0013 720  SER A N   \n158  C  CA  . SER A 28  ? 0.6494 0.6406 0.6824 -0.0146 -0.0266 -0.0004 720  SER A CA  \n159  C  C   . SER A 28  ? 0.6178 0.6193 0.6603 -0.0150 -0.0230 -0.0007 720  SER A C   \n160  O  O   . SER A 28  ? 0.6850 0.6859 0.7279 -0.0127 -0.0220 -0.0010 720  SER A O   \n161  C  CB  . SER A 28  ? 0.8048 0.7918 0.8320 -0.0206 -0.0306 0.0014  720  SER A CB  \n162  O  OG  . SER A 28  ? 0.8620 0.8410 0.8816 -0.0214 -0.0339 0.0017  720  SER A OG  \n163  N  N   . GLY A 29  ? 0.7044 0.7145 0.7535 -0.0178 -0.0213 -0.0006 721  GLY A N   \n164  C  CA  . GLY A 29  ? 0.6960 0.7159 0.7542 -0.0182 -0.0182 -0.0010 721  GLY A CA  \n165  C  C   . GLY A 29  ? 0.7718 0.7984 0.8338 -0.0230 -0.0176 -0.0004 721  GLY A C   \n166  O  O   . GLY A 29  ? 0.7501 0.7733 0.8072 -0.0262 -0.0195 0.0004  721  GLY A O   \n167  N  N   . ALA A 30  ? 0.8690 0.9047 0.9395 -0.0233 -0.0149 -0.0009 722  ALA A N   \n168  C  CA  . ALA A 30  ? 0.8869 0.9301 0.9621 -0.0272 -0.0131 -0.0008 722  ALA A CA  \n169  C  C   . ALA A 30  ? 0.8699 0.9124 0.9424 -0.0280 -0.0122 -0.0012 722  ALA A C   \n170  O  O   . ALA A 30  ? 0.7110 0.7539 0.7811 -0.0325 -0.0124 -0.0004 722  ALA A O   \n171  C  CB  . ALA A 30  ? 0.9124 0.9648 0.9971 -0.0259 -0.0102 -0.0019 722  ALA A CB  \n172  N  N   . PHE A 31  ? 0.6621 0.7032 0.7351 -0.0240 -0.0114 -0.0024 723  PHE A N   \n173  C  CA  . PHE A 31  ? 0.5373 0.5777 0.6084 -0.0245 -0.0110 -0.0028 723  PHE A CA  \n174  C  C   . PHE A 31  ? 0.5787 0.6097 0.6414 -0.0245 -0.0145 -0.0021 723  PHE A C   \n175  O  O   . PHE A 31  ? 0.5892 0.6180 0.6487 -0.0261 -0.0152 -0.0021 723  PHE A O   \n176  C  CB  . PHE A 31  ? 0.6469 0.6917 0.7240 -0.0208 -0.0086 -0.0043 723  PHE A CB  \n177  C  CG  . PHE A 31  ? 0.6439 0.6971 0.7285 -0.0209 -0.0054 -0.0051 723  PHE A CG  \n178  C  CD1 . PHE A 31  ? 0.5928 0.6492 0.6831 -0.0171 -0.0040 -0.0060 723  PHE A CD1 \n179  C  CD2 . PHE A 31  ? 0.5779 0.6359 0.6639 -0.0247 -0.0038 -0.0051 723  PHE A CD2 \n180  C  CE1 . PHE A 31  ? 0.6524 0.7156 0.7491 -0.0169 -0.0017 -0.0069 723  PHE A CE1 \n181  C  CE2 . PHE A 31  ? 0.4985 0.5643 0.5918 -0.0241 -0.0010 -0.0061 723  PHE A CE2 \n182  C  CZ  . PHE A 31  ? 0.5596 0.6275 0.6580 -0.0201 -0.0003 -0.0071 723  PHE A CZ  \n183  N  N   . GLY A 32  ? 0.5278 0.5523 0.5863 -0.0227 -0.0170 -0.0017 724  GLY A N   \n184  C  CA  . GLY A 32  ? 0.3769 0.3919 0.4274 -0.0221 -0.0207 -0.0012 724  GLY A CA  \n185  C  C   . GLY A 32  ? 0.5134 0.5215 0.5601 -0.0181 -0.0225 -0.0014 724  GLY A C   \n186  O  O   . GLY A 32  ? 0.5802 0.5901 0.6294 -0.0165 -0.0212 -0.0016 724  GLY A O   \n187  N  N   . THR A 33  ? 0.4764 0.4762 0.5170 -0.0163 -0.0257 -0.0015 725  THR A N   \n188  C  CA  . THR A 33  ? 0.4823 0.4736 0.5174 -0.0124 -0.0278 -0.0018 725  THR A CA  \n189  C  C   . THR A 33  ? 0.4780 0.4682 0.5160 -0.0063 -0.0273 -0.0033 725  THR A C   \n190  O  O   . THR A 33  ? 0.4210 0.4104 0.4595 -0.0061 -0.0289 -0.0034 725  THR A O   \n191  C  CB  . THR A 33  ? 0.6312 0.6119 0.6553 -0.0156 -0.0328 -0.0006 725  THR A CB  \n192  O  OG1 . THR A 33  ? 0.5929 0.5754 0.6155 -0.0214 -0.0332 0.0009  725  THR A OG1 \n193  C  CG2 . THR A 33  ? 0.5708 0.5414 0.5880 -0.0112 -0.0352 -0.0012 725  THR A CG2 \n194  N  N   . VAL A 34  ? 0.4022 0.3916 0.4414 -0.0015 -0.0253 -0.0042 726  VAL A N   \n195  C  CA  . VAL A 34  ? 0.4419 0.4323 0.4860 0.0044  -0.0238 -0.0057 726  VAL A CA  \n196  C  C   . VAL A 34  ? 0.4252 0.4055 0.4621 0.0088  -0.0260 -0.0065 726  VAL A C   \n197  O  O   . VAL A 34  ? 0.4311 0.4047 0.4604 0.0087  -0.0268 -0.0063 726  VAL A O   \n198  C  CB  . VAL A 34  ? 0.4085 0.4075 0.4612 0.0070  -0.0185 -0.0063 726  VAL A CB  \n199  C  CG1 . VAL A 34  ? 0.4253 0.4273 0.4848 0.0124  -0.0167 -0.0075 726  VAL A CG1 \n200  C  CG2 . VAL A 34  ? 0.4510 0.4591 0.5102 0.0031  -0.0167 -0.0058 726  VAL A CG2 \n201  N  N   . TYR A 35  ? 0.4224 0.4013 0.4619 0.0127  -0.0273 -0.0074 727  TYR A N   \n202  C  CA  . TYR A 35  ? 0.4083 0.3779 0.4422 0.0178  -0.0295 -0.0085 727  TYR A CA  \n203  C  C   . TYR A 35  ? 0.4640 0.4392 0.5073 0.0243  -0.0258 -0.0101 727  TYR A C   \n204  O  O   . TYR A 35  ? 0.4261 0.4106 0.4799 0.0244  -0.0240 -0.0100 727  TYR A O   \n205  C  CB  . TYR A 35  ? 0.4395 0.4011 0.4676 0.0166  -0.0357 -0.0082 727  TYR A CB  \n206  C  CG  . TYR A 35  ? 0.5156 0.4718 0.5346 0.0096  -0.0396 -0.0064 727  TYR A CG  \n207  C  CD1 . TYR A 35  ? 0.5819 0.5260 0.5887 0.0087  -0.0437 -0.0060 727  TYR A CD1 \n208  C  CD2 . TYR A 35  ? 0.6136 0.5765 0.6360 0.0038  -0.0390 -0.0051 727  TYR A CD2 \n209  C  CE1 . TYR A 35  ? 0.5355 0.4751 0.5344 0.0016  -0.0471 -0.0040 727  TYR A CE1 \n210  C  CE2 . TYR A 35  ? 0.5874 0.5464 0.6021 -0.0027 -0.0417 -0.0034 727  TYR A CE2 \n211  C  CZ  . TYR A 35  ? 0.6596 0.6072 0.6630 -0.0041 -0.0458 -0.0027 727  TYR A CZ  \n212  O  OH  . TYR A 35  ? 0.5373 0.4816 0.5337 -0.0112 -0.0485 -0.0007 727  TYR A OH  \n213  N  N   . LYS A 36  ? 0.3901 0.3594 0.4296 0.0297  -0.0248 -0.0115 728  LYS A N   \n214  C  CA  . LYS A 36  ? 0.4303 0.4034 0.4782 0.0365  -0.0220 -0.0132 728  LYS A CA  \n215  C  C   . LYS A 36  ? 0.4869 0.4551 0.5348 0.0384  -0.0277 -0.0136 728  LYS A C   \n216  O  O   . LYS A 36  ? 0.5013 0.4585 0.5382 0.0369  -0.0330 -0.0133 728  LYS A O   \n217  C  CB  . LYS A 36  ? 0.5029 0.4705 0.5455 0.0419  -0.0186 -0.0148 728  LYS A CB  \n218  C  CG  . LYS A 36  ? 0.6256 0.5983 0.6778 0.0491  -0.0145 -0.0167 728  LYS A CG  \n219  C  CD  . LYS A 36  ? 0.5212 0.4864 0.5657 0.0546  -0.0112 -0.0185 728  LYS A CD  \n220  C  CE  . LYS A 36  ? 0.6339 0.5857 0.6682 0.0579  -0.0166 -0.0198 728  LYS A CE  \n221  N  NZ  . LYS A 36  ? 0.6462 0.5889 0.6706 0.0629  -0.0134 -0.0216 728  LYS A NZ  \n222  N  N   . GLY A 37  ? 0.4750 0.4507 0.5347 0.0415  -0.0271 -0.0141 729  GLY A N   \n223  C  CA  . GLY A 37  ? 0.4963 0.4672 0.5566 0.0434  -0.0331 -0.0144 729  GLY A CA  \n224  C  C   . GLY A 37  ? 0.4489 0.4271 0.5229 0.0495  -0.0317 -0.0156 729  GLY A C   \n225  O  O   . GLY A 37  ? 0.3944 0.3817 0.4776 0.0524  -0.0254 -0.0163 729  GLY A O   \n226  N  N   . LEU A 38  ? 0.5185 0.4925 0.5939 0.0512  -0.0379 -0.0158 730  LEU A N   \n227  C  CA  . LEU A 38  ? 0.4975 0.4788 0.5874 0.0564  -0.0380 -0.0167 730  LEU A CA  \n228  C  C   . LEU A 38  ? 0.4499 0.4324 0.5437 0.0525  -0.0441 -0.0152 730  LEU A C   \n229  O  O   . LEU A 38  ? 0.5295 0.5021 0.6126 0.0486  -0.0504 -0.0143 730  LEU A O   \n230  C  CB  . LEU A 38  ? 0.6831 0.6574 0.7722 0.0642  -0.0403 -0.0189 730  LEU A CB  \n231  C  CG  . LEU A 38  ? 0.6703 0.6452 0.7594 0.0704  -0.0335 -0.0210 730  LEU A CG  \n232  C  CD1 . LEU A 38  ? 0.6819 0.6476 0.7684 0.0779  -0.0372 -0.0233 730  LEU A CD1 \n233  C  CD2 . LEU A 38  ? 0.7618 0.7519 0.8667 0.0729  -0.0256 -0.0212 730  LEU A CD2 \n234  N  N   . TRP A 39  ? 0.5003 0.4945 0.6088 0.0531  -0.0421 -0.0147 731  TRP A N   \n235  C  CA  . TRP A 39  ? 0.4490 0.4439 0.5620 0.0503  -0.0481 -0.0135 731  TRP A CA  \n236  C  C   . TRP A 39  ? 0.5233 0.5204 0.6484 0.0570  -0.0516 -0.0145 731  TRP A C   \n237  O  O   . TRP A 39  ? 0.4699 0.4773 0.6087 0.0618  -0.0466 -0.0154 731  TRP A O   \n238  C  CB  . TRP A 39  ? 0.5252 0.5302 0.6450 0.0454  -0.0449 -0.0119 731  TRP A CB  \n239  C  CG  . TRP A 39  ? 0.5772 0.5833 0.7026 0.0430  -0.0508 -0.0107 731  TRP A CG  \n240  C  CD1 . TRP A 39  ? 0.6799 0.6758 0.7979 0.0410  -0.0591 -0.0102 731  TRP A CD1 \n241  C  CD2 . TRP A 39  ? 0.6790 0.6959 0.8175 0.0419  -0.0494 -0.0097 731  TRP A CD2 \n242  N  NE1 . TRP A 39  ? 0.7321 0.7315 0.8574 0.0390  -0.0629 -0.0090 731  TRP A NE1 \n243  C  CE2 . TRP A 39  ? 0.6477 0.6600 0.7859 0.0395  -0.0572 -0.0087 731  TRP A CE2 \n244  C  CE3 . TRP A 39  ? 0.5756 0.6048 0.7253 0.0425  -0.0426 -0.0095 731  TRP A CE3 \n245  C  CZ2 . TRP A 39  ? 0.7745 0.7940 0.9232 0.0378  -0.0586 -0.0075 731  TRP A CZ2 \n246  C  CZ3 . TRP A 39  ? 0.6856 0.7224 0.8462 0.0407  -0.0439 -0.0082 731  TRP A CZ3 \n247  C  CH2 . TRP A 39  ? 0.7032 0.7351 0.8634 0.0385  -0.0519 -0.0073 731  TRP A CH2 \n248  N  N   . ILE A 40  ? 0.5550 0.5420 0.6747 0.0570  -0.0602 -0.0144 732  ILE A N   \n249  C  CA  . ILE A 40  ? 0.6524 0.6397 0.7827 0.0628  -0.0656 -0.0152 732  ILE A CA  \n250  C  C   . ILE A 40  ? 0.6218 0.6096 0.7559 0.0582  -0.0721 -0.0133 732  ILE A C   \n251  O  O   . ILE A 40  ? 0.7091 0.6851 0.8313 0.0545  -0.0795 -0.0125 732  ILE A O   \n252  C  CB  . ILE A 40  ? 0.6609 0.6339 0.7807 0.0668  -0.0715 -0.0167 732  ILE A CB  \n253  C  CG1 . ILE A 40  ? 0.6670 0.6368 0.7788 0.0699  -0.0655 -0.0183 732  ILE A CG1 \n254  C  CG2 . ILE A 40  ? 0.8103 0.7845 0.9428 0.0741  -0.0766 -0.0179 732  ILE A CG2 \n255  C  CD1 . ILE A 40  ? 0.7342 0.6869 0.8274 0.0689  -0.0711 -0.0187 732  ILE A CD1 \n256  N  N   . PRO A 41  ? 0.6345 0.6352 0.7837 0.0579  -0.0693 -0.0125 733  PRO A N   \n257  C  CA  . PRO A 41  ? 0.6905 0.6909 0.8432 0.0539  -0.0760 -0.0107 733  PRO A CA  \n258  C  C   . PRO A 41  ? 0.7821 0.7723 0.9336 0.0569  -0.0862 -0.0110 733  PRO A C   \n259  O  O   . PRO A 41  ? 0.5827 0.5737 0.7418 0.0643  -0.0870 -0.0127 733  PRO A O   \n260  C  CB  . PRO A 41  ? 0.7509 0.7670 0.9231 0.0557  -0.0718 -0.0102 733  PRO A CB  \n261  C  CG  . PRO A 41  ? 0.7176 0.7419 0.8915 0.0570  -0.0612 -0.0110 733  PRO A CG  \n262  C  CD  . PRO A 41  ? 0.7353 0.7505 0.8981 0.0607  -0.0602 -0.0129 733  PRO A CD  \n263  N  N   . GLU A 42  ? 0.8490 0.8293 0.9904 0.0513  -0.0939 -0.0095 734  GLU A N   \n264  C  CA  . GLU A 42  ? 1.1664 1.1326 1.3001 0.0526  -0.1043 -0.0097 734  GLU A CA  \n265  C  C   . GLU A 42  ? 1.1970 1.1660 1.3464 0.0603  -0.1098 -0.0106 734  GLU A C   \n266  O  O   . GLU A 42  ? 1.1585 1.1211 1.3061 0.0661  -0.1124 -0.0124 734  GLU A O   \n267  C  CB  . GLU A 42  ? 1.3563 1.3120 1.4768 0.0446  -0.1111 -0.0076 734  GLU A CB  \n268  C  CG  . GLU A 42  ? 1.5131 1.4771 1.6415 0.0403  -0.1102 -0.0060 734  GLU A CG  \n269  C  CD  . GLU A 42  ? 1.7189 1.6734 1.8304 0.0316  -0.1126 -0.0044 734  GLU A CD  \n270  O  OE1 . GLU A 42  ? 1.6803 1.6203 1.7788 0.0290  -0.1208 -0.0037 734  GLU A OE1 \n271  O  OE2 . GLU A 42  ? 1.6609 1.6224 1.7719 0.0273  -0.1061 -0.0038 734  GLU A OE2 \n272  N  N   . GLY A 43  ? 0.9273 0.9058 1.0924 0.0604  -0.1116 -0.0096 735  GLY A N   \n273  C  CA  . GLY A 43  ? 1.2413 1.2231 1.4229 0.0671  -0.1178 -0.0102 735  GLY A CA  \n274  C  C   . GLY A 43  ? 1.1310 1.1278 1.3312 0.0750  -0.1099 -0.0120 735  GLY A C   \n275  O  O   . GLY A 43  ? 1.0334 1.0323 1.2459 0.0823  -0.1135 -0.0134 735  GLY A O   \n276  N  N   . GLU A 44  ? 1.0028 1.0097 1.2045 0.0734  -0.0990 -0.0121 736  GLU A N   \n277  C  CA  . GLU A 44  ? 0.9093 0.9317 1.1285 0.0795  -0.0901 -0.0134 736  GLU A CA  \n278  C  C   . GLU A 44  ? 0.9792 0.9973 1.1934 0.0864  -0.0861 -0.0162 736  GLU A C   \n279  O  O   . GLU A 44  ? 0.9644 0.9675 1.1617 0.0861  -0.0908 -0.0170 736  GLU A O   \n280  C  CB  . GLU A 44  ? 0.9439 0.9772 1.1652 0.0745  -0.0808 -0.0121 736  GLU A CB  \n281  C  CG  . GLU A 44  ? 0.8991 0.9310 1.1169 0.0664  -0.0852 -0.0095 736  GLU A CG  \n282  C  CD  . GLU A 44  ? 1.0263 1.0690 1.2476 0.0620  -0.0768 -0.0083 736  GLU A CD  \n283  O  OE1 . GLU A 44  ? 0.9260 0.9636 1.1353 0.0550  -0.0774 -0.0070 736  GLU A OE1 \n284  O  OE2 . GLU A 44  ? 1.1291 1.1851 1.3650 0.0654  -0.0695 -0.0087 736  GLU A OE2 \n285  N  N   . LYS A 45  ? 0.8575 0.8882 1.0857 0.0924  -0.0776 -0.0177 737  LYS A N   \n286  C  CA  . LYS A 45  ? 1.0232 1.0497 1.2471 0.0998  -0.0737 -0.0207 737  LYS A CA  \n287  C  C   . LYS A 45  ? 1.1394 1.1733 1.3618 0.1003  -0.0610 -0.0216 737  LYS A C   \n288  O  O   . LYS A 45  ? 1.2995 1.3415 1.5326 0.1074  -0.0543 -0.0236 737  LYS A O   \n289  C  CB  . LYS A 45  ? 1.2102 1.2412 1.4514 0.1091  -0.0770 -0.0226 737  LYS A CB  \n290  C  CG  . LYS A 45  ? 1.3034 1.3224 1.5417 0.1099  -0.0906 -0.0223 737  LYS A CG  \n291  C  CD  . LYS A 45  ? 1.4089 1.4304 1.6623 0.1205  -0.0938 -0.0249 737  LYS A CD  \n292  C  CE  . LYS A 45  ? 1.4770 1.4851 1.7159 0.1267  -0.0934 -0.0280 737  LYS A CE  \n293  N  NZ  . LYS A 45  ? 1.4929 1.5040 1.7476 0.1378  -0.0964 -0.0308 737  LYS A NZ  \n294  N  N   . VAL A 46  ? 0.9539 0.9849 1.1628 0.0928  -0.0578 -0.0201 738  VAL A N   \n295  C  CA  . VAL A 46  ? 0.8091 0.8451 1.0140 0.0922  -0.0468 -0.0207 738  VAL A CA  \n296  C  C   . VAL A 46  ? 0.7822 0.8057 0.9646 0.0868  -0.0466 -0.0204 738  VAL A C   \n297  O  O   . VAL A 46  ? 0.5589 0.5726 0.7300 0.0814  -0.0537 -0.0191 738  VAL A O   \n298  C  CB  . VAL A 46  ? 0.8603 0.9119 1.0784 0.0884  -0.0403 -0.0188 738  VAL A CB  \n299  C  CG1 . VAL A 46  ? 0.9984 1.0644 1.2397 0.0942  -0.0378 -0.0193 738  VAL A CG1 \n300  C  CG2 . VAL A 46  ? 0.7309 0.7814 0.9458 0.0800  -0.0457 -0.0161 738  VAL A CG2 \n301  N  N   . LYS A 47  ? 0.6855 0.7094 0.8618 0.0882  -0.0382 -0.0216 739  LYS A N   \n302  C  CA  . LYS A 47  ? 0.7141 0.7284 0.8714 0.0831  -0.0369 -0.0211 739  LYS A CA  \n303  C  C   . LYS A 47  ? 0.5750 0.5997 0.7355 0.0789  -0.0285 -0.0199 739  LYS A C   \n304  O  O   . LYS A 47  ? 0.5541 0.5880 0.7239 0.0827  -0.0208 -0.0208 739  LYS A O   \n305  C  CB  . LYS A 47  ? 0.6464 0.6502 0.7920 0.0884  -0.0352 -0.0236 739  LYS A CB  \n306  C  CG  . LYS A 47  ? 0.8120 0.8031 0.9515 0.0926  -0.0439 -0.0249 739  LYS A CG  \n307  C  CD  . LYS A 47  ? 0.8257 0.8089 0.9573 0.0996  -0.0407 -0.0278 739  LYS A CD  \n308  C  CE  . LYS A 47  ? 0.8535 0.8206 0.9739 0.1026  -0.0498 -0.0290 739  LYS A CE  \n309  N  NZ  . LYS A 47  ? 0.7836 0.7417 0.8942 0.1091  -0.0464 -0.0319 739  LYS A NZ  \n310  N  N   . ILE A 48  ? 0.6242 0.6472 0.7771 0.0711  -0.0299 -0.0179 740  ILE A N   \n311  C  CA  . ILE A 48  ? 0.4873 0.5194 0.6429 0.0670  -0.0229 -0.0167 740  ILE A CA  \n312  C  C   . ILE A 48  ? 0.4382 0.4622 0.5770 0.0627  -0.0210 -0.0165 740  ILE A C   \n313  O  O   . ILE A 48  ? 0.4231 0.4389 0.5512 0.0581  -0.0264 -0.0156 740  ILE A O   \n314  C  CB  . ILE A 48  ? 0.5364 0.5760 0.7005 0.0616  -0.0255 -0.0145 740  ILE A CB  \n315  C  CG1 . ILE A 48  ? 0.4896 0.5371 0.6711 0.0655  -0.0282 -0.0144 740  ILE A CG1 \n316  C  CG2 . ILE A 48  ? 0.4709 0.5188 0.6372 0.0575  -0.0187 -0.0134 740  ILE A CG2 \n317  C  CD1 . ILE A 48  ? 0.5101 0.5589 0.6957 0.0605  -0.0348 -0.0124 740  ILE A CD1 \n318  N  N   . PRO A 49  ? 0.4620 0.4882 0.5985 0.0642  -0.0135 -0.0173 741  PRO A N   \n319  C  CA  . PRO A 49  ? 0.4508 0.4699 0.5724 0.0601  -0.0119 -0.0169 741  PRO A CA  \n320  C  C   . PRO A 49  ? 0.4429 0.4656 0.5636 0.0525  -0.0129 -0.0148 741  PRO A C   \n321  O  O   . PRO A 49  ? 0.4329 0.4659 0.5639 0.0508  -0.0097 -0.0138 741  PRO A O   \n322  C  CB  . PRO A 49  ? 0.4452 0.4677 0.5675 0.0633  -0.0035 -0.0179 741  PRO A CB  \n323  C  CG  . PRO A 49  ? 0.4767 0.5061 0.6123 0.0703  -0.0007 -0.0193 741  PRO A CG  \n324  C  CD  . PRO A 49  ? 0.4725 0.5084 0.6204 0.0690  -0.0059 -0.0182 741  PRO A CD  \n325  N  N   . VAL A 50  ? 0.4513 0.4652 0.5597 0.0480  -0.0172 -0.0141 742  VAL A N   \n326  C  CA  . VAL A 50  ? 0.4420 0.4583 0.5484 0.0411  -0.0184 -0.0124 742  VAL A CA  \n327  C  C   . VAL A 50  ? 0.4083 0.4179 0.5016 0.0373  -0.0178 -0.0121 742  VAL A C   \n328  O  O   . VAL A 50  ? 0.4027 0.4032 0.4862 0.0391  -0.0190 -0.0129 742  VAL A O   \n329  C  CB  . VAL A 50  ? 0.4323 0.4458 0.5388 0.0383  -0.0254 -0.0116 742  VAL A CB  \n330  C  CG1 . VAL A 50  ? 0.4662 0.4876 0.5870 0.0410  -0.0263 -0.0115 742  VAL A CG1 \n331  C  CG2 . VAL A 50  ? 0.4472 0.4481 0.5425 0.0390  -0.0314 -0.0120 742  VAL A CG2 \n332  N  N   . ALA A 51  ? 0.3559 0.3703 0.4495 0.0322  -0.0161 -0.0109 743  ALA A N   \n333  C  CA  . ALA A 51  ? 0.3627 0.3718 0.4456 0.0275  -0.0169 -0.0102 743  ALA A CA  \n334  C  C   . ALA A 51  ? 0.3415 0.3486 0.4217 0.0227  -0.0219 -0.0092 743  ALA A C   \n335  O  O   . ALA A 51  ? 0.3424 0.3548 0.4298 0.0218  -0.0229 -0.0088 743  ALA A O   \n336  C  CB  . ALA A 51  ? 0.3176 0.3334 0.4030 0.0252  -0.0120 -0.0098 743  ALA A CB  \n337  N  N   . ILE A 52  ? 0.3550 0.3537 0.4241 0.0195  -0.0252 -0.0087 744  ILE A N   \n338  C  CA  . ILE A 52  ? 0.3208 0.3162 0.3852 0.0146  -0.0296 -0.0077 744  ILE A CA  \n339  C  C   . ILE A 52  ? 0.3993 0.3946 0.4576 0.0089  -0.0285 -0.0067 744  ILE A C   \n340  O  O   . ILE A 52  ? 0.3874 0.3772 0.4385 0.0086  -0.0287 -0.0066 744  ILE A O   \n341  C  CB  . ILE A 52  ? 0.3975 0.3817 0.4537 0.0157  -0.0355 -0.0078 744  ILE A CB  \n342  C  CG1 . ILE A 52  ? 0.4130 0.3977 0.4766 0.0219  -0.0369 -0.0089 744  ILE A CG1 \n343  C  CG2 . ILE A 52  ? 0.4103 0.3898 0.4598 0.0098  -0.0399 -0.0065 744  ILE A CG2 \n344  C  CD1 . ILE A 52  ? 0.5386 0.5119 0.5948 0.0249  -0.0422 -0.0096 744  ILE A CD1 \n345  N  N   . LYS A 53  ? 0.3721 0.3735 0.4336 0.0048  -0.0272 -0.0060 745  LYS A N   \n346  C  CA  . LYS A 53  ? 0.3851 0.3878 0.4425 -0.0005 -0.0259 -0.0052 745  LYS A CA  \n347  C  C   . LYS A 53  ? 0.4788 0.4769 0.5293 -0.0056 -0.0295 -0.0042 745  LYS A C   \n348  O  O   . LYS A 53  ? 0.4724 0.4724 0.5253 -0.0068 -0.0302 -0.0042 745  LYS A O   \n349  C  CB  . LYS A 53  ? 0.3374 0.3504 0.4031 -0.0012 -0.0212 -0.0054 745  LYS A CB  \n350  C  CG  . LYS A 53  ? 0.3772 0.3928 0.4406 -0.0058 -0.0196 -0.0047 745  LYS A CG  \n351  C  CD  . LYS A 53  ? 0.3706 0.3945 0.4416 -0.0046 -0.0153 -0.0052 745  LYS A CD  \n352  C  CE  . LYS A 53  ? 0.4141 0.4407 0.4840 -0.0085 -0.0141 -0.0047 745  LYS A CE  \n353  N  NZ  . LYS A 53  ? 0.4602 0.4932 0.5365 -0.0069 -0.0107 -0.0052 745  LYS A NZ  \n354  N  N   . GLU A 54  ? 0.4315 0.4227 0.4729 -0.0089 -0.0318 -0.0033 746  GLU A N   \n355  C  CA  . GLU A 54  ? 0.4188 0.4055 0.4525 -0.0149 -0.0345 -0.0020 746  GLU A CA  \n356  C  C   . GLU A 54  ? 0.5190 0.5125 0.5540 -0.0199 -0.0310 -0.0014 746  GLU A C   \n357  O  O   . GLU A 54  ? 0.5046 0.4993 0.5396 -0.0204 -0.0298 -0.0010 746  GLU A O   \n358  C  CB  . GLU A 54  ? 0.4863 0.4613 0.5092 -0.0159 -0.0395 -0.0012 746  GLU A CB  \n359  C  CG  . GLU A 54  ? 0.5544 0.5226 0.5684 -0.0215 -0.0433 0.0000  746  GLU A CG  \n360  C  CD  . GLU A 54  ? 0.7303 0.6852 0.7338 -0.0210 -0.0494 0.0005  746  GLU A CD  \n361  O  OE1 . GLU A 54  ? 0.7859 0.7363 0.7852 -0.0204 -0.0505 0.0007  746  GLU A OE1 \n362  O  OE2 . GLU A 54  ? 0.7327 0.6809 0.7318 -0.0211 -0.0537 0.0006  746  GLU A OE2 \n363  N  N   . LEU A 55  ? 0.5468 0.5442 0.5829 -0.0234 -0.0295 -0.0012 747  LEU A N   \n364  C  CA  . LEU A 55  ? 0.6078 0.6135 0.6476 -0.0269 -0.0253 -0.0010 747  LEU A CA  \n365  C  C   . LEU A 55  ? 0.7493 0.7523 0.7821 -0.0331 -0.0262 0.0004  747  LEU A C   \n366  O  O   . LEU A 55  ? 0.6291 0.6230 0.6528 -0.0357 -0.0302 0.0015  747  LEU A O   \n367  C  CB  . LEU A 55  ? 0.5203 0.5318 0.5645 -0.0275 -0.0226 -0.0018 747  LEU A CB  \n368  C  CG  . LEU A 55  ? 0.5849 0.5998 0.6365 -0.0224 -0.0220 -0.0031 747  LEU A CG  \n369  C  CD1 . LEU A 55  ? 0.6954 0.7155 0.7500 -0.0239 -0.0193 -0.0038 747  LEU A CD1 \n370  C  CD2 . LEU A 55  ? 0.5867 0.6064 0.6457 -0.0178 -0.0198 -0.0037 747  LEU A CD2 \n371  N  N   . ARG A 56  ? 0.8219 0.8329 0.8596 -0.0355 -0.0226 0.0006  748  ARG A N   \n372  C  CA  . ARG A 56  ? 1.1080 1.1195 1.1418 -0.0420 -0.0223 0.0021  748  ARG A CA  \n373  C  C   . ARG A 56  ? 1.0388 1.0509 1.0694 -0.0460 -0.0206 0.0021  748  ARG A C   \n374  O  O   . ARG A 56  ? 0.7229 0.7402 0.7583 -0.0440 -0.0176 0.0007  748  ARG A O   \n375  C  CB  . ARG A 56  ? 1.1845 1.2057 1.2267 -0.0428 -0.0188 0.0020  748  ARG A CB  \n376  C  CG  . ARG A 56  ? 1.3936 1.4149 1.4396 -0.0384 -0.0196 0.0017  748  ARG A CG  \n377  C  CD  . ARG A 56  ? 1.4596 1.4761 1.5009 -0.0413 -0.0228 0.0034  748  ARG A CD  \n378  N  NE  . ARG A 56  ? 1.5199 1.5339 1.5623 -0.0368 -0.0241 0.0030  748  ARG A NE  \n379  C  CZ  . ARG A 56  ? 1.5598 1.5723 1.6013 -0.0384 -0.0260 0.0041  748  ARG A CZ  \n380  N  NH1 . ARG A 56  ? 1.4878 1.4968 1.5289 -0.0341 -0.0269 0.0035  748  ARG A NH1 \n381  N  NH2 . ARG A 56  ? 1.5250 1.5393 1.5659 -0.0444 -0.0269 0.0059  748  ARG A NH2 \n382  N  N   . GLU A 57  ? 1.2379 1.2438 1.2593 -0.0517 -0.0227 0.0038  749  GLU A N   \n383  C  CA  . GLU A 57  ? 1.3739 1.3784 1.3896 -0.0563 -0.0212 0.0041  749  GLU A CA  \n384  C  C   . GLU A 57  ? 1.4962 1.5115 1.5174 -0.0600 -0.0151 0.0039  749  GLU A C   \n385  O  O   . GLU A 57  ? 1.6001 1.6236 1.6296 -0.0596 -0.0129 0.0039  749  GLU A O   \n386  C  CB  . GLU A 57  ? 1.3684 1.3614 1.3712 -0.0615 -0.0258 0.0061  749  GLU A CB  \n387  C  CG  . GLU A 57  ? 1.5587 1.5401 1.5553 -0.0577 -0.0322 0.0061  749  GLU A CG  \n388  C  CD  . GLU A 57  ? 1.6847 1.6535 1.6677 -0.0629 -0.0374 0.0082  749  GLU A CD  \n389  O  OE1 . GLU A 57  ? 1.6527 1.6217 1.6305 -0.0700 -0.0358 0.0098  749  GLU A OE1 \n390  O  OE2 . GLU A 57  ? 1.8156 1.7743 1.7932 -0.0598 -0.0431 0.0082  749  GLU A OE2 \n391  N  N   . ALA A 58  ? 1.4459 1.4609 1.4624 -0.0635 -0.0126 0.0037  750  ALA A N   \n392  C  CA  . ALA A 58  ? 1.4919 1.5165 1.5125 -0.0672 -0.0063 0.0033  750  ALA A CA  \n393  C  C   . ALA A 58  ? 1.5944 1.6135 1.6037 -0.0748 -0.0056 0.0049  750  ALA A C   \n394  O  O   . ALA A 58  ? 1.7984 1.8057 1.7963 -0.0764 -0.0100 0.0058  750  ALA A O   \n395  C  CB  . ALA A 58  ? 1.3958 1.4268 1.4228 -0.0632 -0.0021 0.0008  750  ALA A CB  \n396  N  N   . THR A 59  ? 1.5547 1.5824 1.5674 -0.0794 -0.0001 0.0053  751  THR A N   \n397  C  CA  . THR A 59  ? 1.5666 1.5906 1.5692 -0.0871 0.0018  0.0068  751  THR A CA  \n398  C  C   . THR A 59  ? 1.5758 1.5949 1.5705 -0.0869 0.0040  0.0053  751  THR A C   \n399  O  O   . THR A 59  ? 1.4822 1.4902 1.4632 -0.0914 0.0017  0.0065  751  THR A O   \n400  C  CB  . THR A 59  ? 1.4814 1.5178 1.4915 -0.0918 0.0081  0.0075  751  THR A CB  \n401  O  OG1 . THR A 59  ? 1.2875 1.3301 1.3077 -0.0907 0.0061  0.0084  751  THR A OG1 \n402  C  CG2 . THR A 59  ? 1.2617 1.2932 1.2605 -0.1009 0.0093  0.0099  751  THR A CG2 \n403  N  N   . SER A 60  ? 1.5251 1.5517 1.5280 -0.0818 0.0080  0.0026  752  SER A N   \n404  C  CA  . SER A 60  ? 1.7078 1.7293 1.7041 -0.0805 0.0093  0.0009  752  SER A CA  \n405  C  C   . SER A 60  ? 1.6285 1.6482 1.6299 -0.0729 0.0055  -0.0006 752  SER A C   \n406  O  O   . SER A 60  ? 1.5703 1.5985 1.5817 -0.0682 0.0087  -0.0027 752  SER A O   \n407  C  CB  . SER A 60  ? 1.6547 1.6855 1.6546 -0.0816 0.0178  -0.0009 752  SER A CB  \n408  O  OG  . SER A 60  ? 1.5039 1.5285 1.4960 -0.0802 0.0188  -0.0027 752  SER A OG  \n409  N  N   . PRO A 61  ? 1.5006 1.5094 1.4955 -0.0716 -0.0015 0.0003  753  PRO A N   \n410  C  CA  . PRO A 61  ? 1.3478 1.3554 1.3483 -0.0648 -0.0052 -0.0008 753  PRO A CA  \n411  C  C   . PRO A 61  ? 1.2333 1.2375 1.2304 -0.0631 -0.0046 -0.0024 753  PRO A C   \n412  O  O   . PRO A 61  ? 1.1256 1.1245 1.1123 -0.0674 -0.0028 -0.0024 753  PRO A O   \n413  C  CB  . PRO A 61  ? 1.3646 1.3613 1.3586 -0.0646 -0.0127 0.0008  753  PRO A CB  \n414  C  CG  . PRO A 61  ? 1.3697 1.3608 1.3534 -0.0718 -0.0134 0.0030  753  PRO A CG  \n415  C  CD  . PRO A 61  ? 1.3088 1.3053 1.2904 -0.0766 -0.0064 0.0026  753  PRO A CD  \n416  N  N   . LYS A 62  ? 1.1578 1.1646 1.1629 -0.0570 -0.0062 -0.0037 754  LYS A N   \n417  C  CA  . LYS A 62  ? 0.9913 0.9940 0.9936 -0.0551 -0.0070 -0.0051 754  LYS A CA  \n418  C  C   . LYS A 62  ? 0.9257 0.9148 0.9173 -0.0563 -0.0140 -0.0038 754  LYS A C   \n419  O  O   . LYS A 62  ? 0.9143 0.8987 0.9044 -0.0563 -0.0188 -0.0023 754  LYS A O   \n420  C  CB  . LYS A 62  ? 0.8340 0.8438 0.8488 -0.0487 -0.0069 -0.0065 754  LYS A CB  \n421  C  CG  . LYS A 62  ? 0.8269 0.8487 0.8513 -0.0471 -0.0005 -0.0079 754  LYS A CG  \n422  C  CD  . LYS A 62  ? 0.8297 0.8571 0.8652 -0.0412 -0.0010 -0.0091 754  LYS A CD  \n423  C  CE  . LYS A 62  ? 0.8751 0.9132 0.9194 -0.0396 0.0045  -0.0106 754  LYS A CE  \n424  N  NZ  . LYS A 62  ? 0.8804 0.9229 0.9343 -0.0343 0.0038  -0.0116 754  LYS A NZ  \n425  N  N   . ALA A 63  ? 0.8671 0.8494 0.8510 -0.0573 -0.0150 -0.0045 755  ALA A N   \n426  C  CA  . ALA A 63  ? 0.8306 0.7997 0.8051 -0.0580 -0.0224 -0.0034 755  ALA A CA  \n427  C  C   . ALA A 63  ? 0.7631 0.7333 0.7477 -0.0520 -0.0279 -0.0033 755  ALA A C   \n428  O  O   . ALA A 63  ? 0.6261 0.6060 0.6231 -0.0475 -0.0255 -0.0044 755  ALA A O   \n429  C  CB  . ALA A 63  ? 0.8198 0.7814 0.7843 -0.0600 -0.0223 -0.0043 755  ALA A CB  \n430  N  N   . ASN A 64  ? 0.7207 0.6810 0.7001 -0.0520 -0.0351 -0.0020 756  ASN A N   \n431  C  CA  . ASN A 64  ? 0.7466 0.7080 0.7358 -0.0462 -0.0402 -0.0020 756  ASN A CA  \n432  C  C   . ASN A 64  ? 0.6435 0.6089 0.6407 -0.0426 -0.0403 -0.0031 756  ASN A C   \n433  O  O   . ASN A 64  ? 0.6698 0.6435 0.6800 -0.0376 -0.0398 -0.0036 756  ASN A O   \n434  C  CB  . ASN A 64  ? 0.7970 0.7460 0.7785 -0.0468 -0.0485 -0.0006 756  ASN A CB  \n435  C  CG  . ASN A 64  ? 0.8562 0.8025 0.8338 -0.0484 -0.0495 0.0004  756  ASN A CG  \n436  O  OD1 . ASN A 64  ? 0.8723 0.8078 0.8422 -0.0494 -0.0560 0.0016  756  ASN A OD1 \n437  N  ND2 . ASN A 64  ? 0.8060 0.7616 0.7890 -0.0486 -0.0436 0.0002  756  ASN A ND2 \n438  N  N   . LYS A 65  ? 0.6292 0.5884 0.6180 -0.0452 -0.0409 -0.0035 757  LYS A N   \n439  C  CA  . LYS A 65  ? 0.6983 0.6592 0.6930 -0.0423 -0.0421 -0.0043 757  LYS A CA  \n440  C  C   . LYS A 65  ? 0.6684 0.6420 0.6741 -0.0396 -0.0354 -0.0058 757  LYS A C   \n441  O  O   . LYS A 65  ? 0.4950 0.4735 0.5108 -0.0357 -0.0365 -0.0061 757  LYS A O   \n442  C  CB  . LYS A 65  ? 0.7462 0.6956 0.7275 -0.0459 -0.0449 -0.0044 757  LYS A CB  \n443  C  CG  . LYS A 65  ? 0.8235 0.7718 0.7942 -0.0503 -0.0382 -0.0054 757  LYS A CG  \n444  C  CD  . LYS A 65  ? 0.8875 0.8232 0.8441 -0.0535 -0.0411 -0.0056 757  LYS A CD  \n445  C  CE  . LYS A 65  ? 1.0394 0.9751 0.9864 -0.0571 -0.0333 -0.0070 757  LYS A CE  \n446  N  NZ  . LYS A 65  ? 1.2974 1.2194 1.2288 -0.0602 -0.0360 -0.0074 757  LYS A NZ  \n447  N  N   . GLU A 66  ? 0.5339 0.5129 0.5379 -0.0417 -0.0287 -0.0065 758  GLU A N   \n448  C  CA  . GLU A 66  ? 0.5727 0.5636 0.5871 -0.0390 -0.0226 -0.0079 758  GLU A CA  \n449  C  C   . GLU A 66  ? 0.5628 0.5620 0.5901 -0.0348 -0.0227 -0.0075 758  GLU A C   \n450  O  O   . GLU A 66  ? 0.5319 0.5383 0.5696 -0.0311 -0.0213 -0.0082 758  GLU A O   \n451  C  CB  . GLU A 66  ? 0.7101 0.7046 0.7198 -0.0424 -0.0158 -0.0087 758  GLU A CB  \n452  C  CG  . GLU A 66  ? 0.9416 0.9464 0.9599 -0.0399 -0.0098 -0.0106 758  GLU A CG  \n453  C  CD  . GLU A 66  ? 1.1205 1.1299 1.1358 -0.0430 -0.0030 -0.0115 758  GLU A CD  \n454  O  OE1 . GLU A 66  ? 1.3700 1.3894 1.3945 -0.0408 0.0015  -0.0126 758  GLU A OE1 \n455  O  OE2 . GLU A 66  ? 1.0307 1.0336 1.0344 -0.0478 -0.0022 -0.0110 758  GLU A OE2 \n456  N  N   . ILE A 67  ? 0.4829 0.4803 0.5086 -0.0357 -0.0244 -0.0063 759  ILE A N   \n457  C  CA  . ILE A 67  ? 0.4997 0.5022 0.5350 -0.0318 -0.0254 -0.0058 759  ILE A CA  \n458  C  C   . ILE A 67  ? 0.4590 0.4609 0.5016 -0.0275 -0.0299 -0.0056 759  ILE A C   \n459  O  O   . ILE A 67  ? 0.4433 0.4528 0.4968 -0.0236 -0.0284 -0.0059 759  ILE A O   \n460  C  CB  . ILE A 67  ? 0.5400 0.5374 0.5694 -0.0337 -0.0276 -0.0046 759  ILE A CB  \n461  C  CG1 . ILE A 67  ? 0.5931 0.5944 0.6195 -0.0374 -0.0225 -0.0046 759  ILE A CG1 \n462  C  CG2 . ILE A 67  ? 0.5420 0.5415 0.5793 -0.0291 -0.0301 -0.0042 759  ILE A CG2 \n463  C  CD1 . ILE A 67  ? 0.5535 0.5491 0.5725 -0.0405 -0.0247 -0.0031 759  ILE A CD1 \n464  N  N   . LEU A 68  ? 0.4029 0.3958 0.4394 -0.0286 -0.0355 -0.0049 760  LEU A N   \n465  C  CA  . LEU A 68  ? 0.5517 0.5445 0.5960 -0.0249 -0.0403 -0.0046 760  LEU A CA  \n466  C  C   . LEU A 68  ? 0.5372 0.5366 0.5894 -0.0232 -0.0379 -0.0054 760  LEU A C   \n467  O  O   . LEU A 68  ? 0.4592 0.4645 0.5228 -0.0194 -0.0385 -0.0052 760  LEU A O   \n468  C  CB  . LEU A 68  ? 0.4702 0.4514 0.5062 -0.0267 -0.0475 -0.0037 760  LEU A CB  \n469  C  CG  . LEU A 68  ? 0.5156 0.4901 0.5461 -0.0271 -0.0512 -0.0028 760  LEU A CG  \n470  C  CD1 . LEU A 68  ? 0.6034 0.5646 0.6229 -0.0298 -0.0585 -0.0019 760  LEU A CD1 \n471  C  CD2 . LEU A 68  ? 0.4923 0.4723 0.5345 -0.0217 -0.0522 -0.0027 760  LEU A CD2 \n472  N  N   . ASP A 69  ? 0.4570 0.4554 0.5030 -0.0260 -0.0349 -0.0062 761  ASP A N   \n473  C  CA  . ASP A 69  ? 0.4783 0.4811 0.5297 -0.0247 -0.0330 -0.0071 761  ASP A CA  \n474  C  C   . ASP A 69  ? 0.5570 0.5711 0.6197 -0.0215 -0.0281 -0.0077 761  ASP A C   \n475  O  O   . ASP A 69  ? 0.4906 0.5092 0.5622 -0.0190 -0.0286 -0.0076 761  ASP A O   \n476  C  CB  . ASP A 69  ? 0.5471 0.5453 0.5877 -0.0281 -0.0306 -0.0082 761  ASP A CB  \n477  C  CG  . ASP A 69  ? 0.7236 0.7246 0.7681 -0.0267 -0.0292 -0.0093 761  ASP A CG  \n478  O  OD1 . ASP A 69  ? 0.6087 0.6131 0.6515 -0.0272 -0.0237 -0.0108 761  ASP A OD1 \n479  O  OD2 . ASP A 69  ? 0.5894 0.5891 0.6389 -0.0252 -0.0337 -0.0086 761  ASP A OD2 \n480  N  N   . GLU A 70  ? 0.4300 0.4482 0.4922 -0.0220 -0.0237 -0.0081 762  GLU A N   \n481  C  CA  . GLU A 70  ? 0.4078 0.4352 0.4794 -0.0193 -0.0196 -0.0085 762  GLU A CA  \n482  C  C   . GLU A 70  ? 0.3738 0.4039 0.4536 -0.0159 -0.0216 -0.0075 762  GLU A C   \n483  O  O   . GLU A 70  ? 0.4230 0.4594 0.5119 -0.0131 -0.0200 -0.0076 762  GLU A O   \n484  C  CB  . GLU A 70  ? 0.4732 0.5038 0.5419 -0.0211 -0.0150 -0.0091 762  GLU A CB  \n485  C  CG  . GLU A 70  ? 0.5558 0.5852 0.6178 -0.0240 -0.0120 -0.0103 762  GLU A CG  \n486  C  CD  . GLU A 70  ? 0.8193 0.8552 0.8829 -0.0248 -0.0066 -0.0112 762  GLU A CD  \n487  O  OE1 . GLU A 70  ? 0.7418 0.7770 0.7997 -0.0273 -0.0036 -0.0123 762  GLU A OE1 \n488  O  OE2 . GLU A 70  ? 0.7233 0.7650 0.7939 -0.0229 -0.0053 -0.0109 762  GLU A OE2 \n489  N  N   . ALA A 71  ? 0.3592 0.3840 0.4355 -0.0161 -0.0252 -0.0067 763  ALA A N   \n490  C  CA  . ALA A 71  ? 0.3449 0.3718 0.4286 -0.0124 -0.0268 -0.0060 763  ALA A CA  \n491  C  C   . ALA A 71  ? 0.3643 0.3934 0.4565 -0.0100 -0.0294 -0.0056 763  ALA A C   \n492  O  O   . ALA A 71  ? 0.3616 0.3962 0.4631 -0.0066 -0.0284 -0.0054 763  ALA A O   \n493  C  CB  . ALA A 71  ? 0.3676 0.3874 0.4452 -0.0128 -0.0307 -0.0054 763  ALA A CB  \n494  N  N   . TYR A 72  ? 0.3293 0.3539 0.4182 -0.0120 -0.0327 -0.0055 764  TYR A N   \n495  C  CA  . TYR A 72  ? 0.3366 0.3628 0.4338 -0.0102 -0.0361 -0.0047 764  TYR A CA  \n496  C  C   . TYR A 72  ? 0.3166 0.3516 0.4230 -0.0085 -0.0319 -0.0050 764  TYR A C   \n497  O  O   . TYR A 72  ? 0.3194 0.3593 0.4360 -0.0060 -0.0326 -0.0042 764  TYR A O   \n498  C  CB  . TYR A 72  ? 0.3550 0.3738 0.4455 -0.0131 -0.0405 -0.0045 764  TYR A CB  \n499  C  CG  . TYR A 72  ? 0.3434 0.3637 0.4428 -0.0118 -0.0448 -0.0035 764  TYR A CG  \n500  C  CD1 . TYR A 72  ? 0.3371 0.3606 0.4401 -0.0123 -0.0435 -0.0036 764  TYR A CD1 \n501  C  CD2 . TYR A 72  ? 0.3529 0.3714 0.4575 -0.0101 -0.0503 -0.0024 764  TYR A CD2 \n502  C  CE1 . TYR A 72  ? 0.4169 0.4418 0.5284 -0.0116 -0.0477 -0.0024 764  TYR A CE1 \n503  C  CE2 . TYR A 72  ? 0.3858 0.4066 0.5001 -0.0091 -0.0544 -0.0012 764  TYR A CE2 \n504  C  CZ  . TYR A 72  ? 0.3495 0.3736 0.4671 -0.0101 -0.0531 -0.0011 764  TYR A CZ  \n505  O  OH  . TYR A 72  ? 0.4096 0.4360 0.5370 -0.0097 -0.0575 0.0002  764  TYR A OH  \n506  N  N   . VAL A 73  ? 0.3378 0.3749 0.4407 -0.0098 -0.0275 -0.0060 765  VAL A N   \n507  C  CA  . VAL A 73  ? 0.3283 0.3725 0.4388 -0.0084 -0.0240 -0.0062 765  VAL A CA  \n508  C  C   . VAL A 73  ? 0.3048 0.3548 0.4224 -0.0055 -0.0212 -0.0059 765  VAL A C   \n509  O  O   . VAL A 73  ? 0.2999 0.3554 0.4260 -0.0037 -0.0199 -0.0053 765  VAL A O   \n510  C  CB  . VAL A 73  ? 0.3849 0.4298 0.4902 -0.0100 -0.0200 -0.0076 765  VAL A CB  \n511  C  CG1 . VAL A 73  ? 0.4236 0.4747 0.5362 -0.0084 -0.0173 -0.0078 765  VAL A CG1 \n512  C  CG2 . VAL A 73  ? 0.4496 0.4878 0.5462 -0.0127 -0.0221 -0.0083 765  VAL A CG2 \n513  N  N   . MET A 74  ? 0.2829 0.3312 0.3963 -0.0052 -0.0204 -0.0061 766  MET A N   \n514  C  CA  . MET A 74  ? 0.2877 0.3399 0.4058 -0.0024 -0.0179 -0.0059 766  MET A CA  \n515  C  C   . MET A 74  ? 0.3467 0.4001 0.4724 0.0004  -0.0202 -0.0051 766  MET A C   \n516  O  O   . MET A 74  ? 0.3738 0.4322 0.5063 0.0031  -0.0176 -0.0048 766  MET A O   \n517  C  CB  . MET A 74  ? 0.3460 0.3948 0.4566 -0.0031 -0.0169 -0.0063 766  MET A CB  \n518  C  CG  . MET A 74  ? 0.4095 0.4587 0.5145 -0.0059 -0.0141 -0.0071 766  MET A CG  \n519  S  SD  . MET A 74  ? 0.4008 0.4444 0.4965 -0.0079 -0.0150 -0.0070 766  MET A SD  \n520  C  CE  . MET A 74  ? 0.3262 0.3728 0.4185 -0.0109 -0.0110 -0.0077 766  MET A CE  \n521  N  N   . ALA A 75  ? 0.2656 0.3147 0.3904 0.0000  -0.0252 -0.0046 767  ALA A N   \n522  C  CA  . ALA A 75  ? 0.2975 0.3484 0.4312 0.0028  -0.0281 -0.0038 767  ALA A CA  \n523  C  C   . ALA A 75  ? 0.3196 0.3760 0.4633 0.0030  -0.0287 -0.0029 767  ALA A C   \n524  O  O   . ALA A 75  ? 0.3746 0.4355 0.5286 0.0056  -0.0296 -0.0021 767  ALA A O   \n525  C  CB  . ALA A 75  ? 0.2950 0.3382 0.4237 0.0022  -0.0341 -0.0035 767  ALA A CB  \n526  N  N   . SER A 76  ? 0.3572 0.4132 0.4980 0.0002  -0.0282 -0.0029 768  SER A N   \n527  C  CA  . SER A 76  ? 0.3946 0.4539 0.5428 -0.0004 -0.0299 -0.0019 768  SER A CA  \n528  C  C   . SER A 76  ? 0.3727 0.4399 0.5288 0.0006  -0.0249 -0.0016 768  SER A C   \n529  O  O   . SER A 76  ? 0.4448 0.5159 0.6088 0.0002  -0.0260 -0.0004 768  SER A O   \n530  C  CB  . SER A 76  ? 0.3198 0.3734 0.4595 -0.0039 -0.0318 -0.0024 768  SER A CB  \n531  O  OG  . SER A 76  ? 0.4849 0.5409 0.6219 -0.0045 -0.0270 -0.0033 768  SER A OG  \n532  N  N   . VAL A 77  ? 0.3042 0.3734 0.4578 0.0018  -0.0200 -0.0024 769  VAL A N   \n533  C  CA  . VAL A 77  ? 0.3247 0.3998 0.4835 0.0024  -0.0155 -0.0021 769  VAL A CA  \n534  C  C   . VAL A 77  ? 0.3687 0.4501 0.5386 0.0048  -0.0140 -0.0009 769  VAL A C   \n535  O  O   . VAL A 77  ? 0.4329 0.5147 0.6052 0.0074  -0.0141 -0.0011 769  VAL A O   \n536  C  CB  . VAL A 77  ? 0.3814 0.4560 0.5338 0.0027  -0.0111 -0.0032 769  VAL A CB  \n537  C  CG1 . VAL A 77  ? 0.3608 0.4310 0.5044 0.0002  -0.0118 -0.0043 769  VAL A CG1 \n538  C  CG2 . VAL A 77  ? 0.4688 0.5418 0.6187 0.0050  -0.0101 -0.0037 769  VAL A CG2 \n539  N  N   . ASP A 78  ? 0.3175 0.4037 0.4942 0.0039  -0.0127 0.0001  770  ASP A N   \n540  C  CA  . ASP A 78  ? 0.4067 0.4999 0.5951 0.0056  -0.0111 0.0015  770  ASP A CA  \n541  C  C   . ASP A 78  ? 0.3131 0.4103 0.5035 0.0047  -0.0064 0.0021  770  ASP A C   \n542  O  O   . ASP A 78  ? 0.3297 0.4285 0.5234 0.0022  -0.0076 0.0033  770  ASP A O   \n543  C  CB  . ASP A 78  ? 0.3660 0.4609 0.5627 0.0044  -0.0164 0.0030  770  ASP A CB  \n544  C  CG  . ASP A 78  ? 0.4215 0.5249 0.6323 0.0062  -0.0148 0.0045  770  ASP A CG  \n545  O  OD1 . ASP A 78  ? 0.4180 0.5248 0.6312 0.0093  -0.0102 0.0039  770  ASP A OD1 \n546  O  OD2 . ASP A 78  ? 0.6700 0.7767 0.8894 0.0044  -0.0181 0.0062  770  ASP A OD2 \n547  N  N   . ASN A 79  ? 0.2585 0.3563 0.4459 0.0066  -0.0014 0.0013  771  ASN A N   \n548  C  CA  . ASN A 79  ? 0.2689 0.3689 0.4561 0.0058  0.0031  0.0018  771  ASN A CA  \n549  C  C   . ASN A 79  ? 0.2652 0.3663 0.4515 0.0088  0.0081  0.0013  771  ASN A C   \n550  O  O   . ASN A 79  ? 0.3167 0.4140 0.4974 0.0109  0.0079  0.0000  771  ASN A O   \n551  C  CB  . ASN A 79  ? 0.3097 0.4047 0.4873 0.0038  0.0027  0.0009  771  ASN A CB  \n552  C  CG  . ASN A 79  ? 0.3228 0.4187 0.4991 0.0029  0.0065  0.0014  771  ASN A CG  \n553  O  OD1 . ASN A 79  ? 0.3208 0.4155 0.4928 0.0043  0.0101  0.0008  771  ASN A OD1 \n554  N  ND2 . ASN A 79  ? 0.3130 0.4101 0.4923 0.0003  0.0054  0.0027  771  ASN A ND2 \n555  N  N   . PRO A 80  ? 0.3693 0.4748 0.5601 0.0089  0.0128  0.0023  772  PRO A N   \n556  C  CA  . PRO A 80  ? 0.3736 0.4796 0.5632 0.0119  0.0180  0.0018  772  PRO A CA  \n557  C  C   . PRO A 80  ? 0.3282 0.4272 0.5054 0.0126  0.0194  0.0003  772  PRO A C   \n558  O  O   . PRO A 80  ? 0.2973 0.3944 0.4712 0.0155  0.0223  -0.0005 772  PRO A O   \n559  C  CB  . PRO A 80  ? 0.4673 0.5783 0.6622 0.0105  0.0226  0.0034  772  PRO A CB  \n560  C  CG  . PRO A 80  ? 0.5154 0.6308 0.7190 0.0075  0.0190  0.0051  772  PRO A CG  \n561  C  CD  . PRO A 80  ? 0.3635 0.4734 0.5611 0.0060  0.0132  0.0043  772  PRO A CD  \n562  N  N   . HIS A 81  ? 0.3168 0.4120 0.4874 0.0100  0.0173  0.0000  773  HIS A N   \n563  C  CA  . HIS A 81  ? 0.3260 0.4151 0.4860 0.0103  0.0182  -0.0011 773  HIS A CA  \n564  C  C   . HIS A 81  ? 0.2991 0.3839 0.4534 0.0100  0.0142  -0.0023 773  HIS A C   \n565  O  O   . HIS A 81  ? 0.3228 0.4035 0.4695 0.0093  0.0140  -0.0031 773  HIS A O   \n566  C  CB  . HIS A 81  ? 0.2993 0.3870 0.4558 0.0080  0.0198  -0.0005 773  HIS A CB  \n567  C  CG  . HIS A 81  ? 0.4032 0.4948 0.5647 0.0075  0.0238  0.0010  773  HIS A CG  \n568  N  ND1 . HIS A 81  ? 0.3713 0.4632 0.5321 0.0096  0.0287  0.0010  773  HIS A ND1 \n569  C  CD2 . HIS A 81  ? 0.4626 0.5579 0.6300 0.0050  0.0236  0.0025  773  HIS A CD2 \n570  C  CE1 . HIS A 81  ? 0.3658 0.4619 0.5319 0.0082  0.0319  0.0026  773  HIS A CE1 \n571  N  NE2 . HIS A 81  ? 0.3285 0.4267 0.4988 0.0053  0.0287  0.0037  773  HIS A NE2 \n572  N  N   . VAL A 82  ? 0.3293 0.4152 0.4873 0.0103  0.0110  -0.0024 774  VAL A N   \n573  C  CA  . VAL A 82  ? 0.3244 0.4062 0.4768 0.0097  0.0074  -0.0034 774  VAL A CA  \n574  C  C   . VAL A 82  ? 0.3232 0.4040 0.4771 0.0121  0.0058  -0.0037 774  VAL A C   \n575  O  O   . VAL A 82  ? 0.3463 0.4307 0.5081 0.0131  0.0048  -0.0030 774  VAL A O   \n576  C  CB  . VAL A 82  ? 0.4008 0.4826 0.5538 0.0070  0.0039  -0.0034 774  VAL A CB  \n577  C  CG1 . VAL A 82  ? 0.2900 0.3672 0.4357 0.0060  0.0013  -0.0044 774  VAL A CG1 \n578  C  CG2 . VAL A 82  ? 0.3588 0.4417 0.5116 0.0051  0.0050  -0.0031 774  VAL A CG2 \n579  N  N   . CYS A 83  ? 0.3192 0.3949 0.4656 0.0130  0.0053  -0.0047 775  CYS A N   \n580  C  CA  . CYS A 83  ? 0.3447 0.4175 0.4903 0.0149  0.0027  -0.0051 775  CYS A CA  \n581  C  C   . CYS A 83  ? 0.3218 0.3934 0.4678 0.0129  -0.0021 -0.0049 775  CYS A C   \n582  O  O   . CYS A 83  ? 0.3820 0.4530 0.5251 0.0098  -0.0033 -0.0049 775  CYS A O   \n583  C  CB  . CYS A 83  ? 0.3039 0.3703 0.4397 0.0154  0.0027  -0.0059 775  CYS A CB  \n584  S  SG  . CYS A 83  ? 0.3937 0.4590 0.5269 0.0183  0.0077  -0.0063 775  CYS A SG  \n585  N  N   . ARG A 84  ? 0.2800 0.3504 0.4288 0.0146  -0.0051 -0.0049 776  ARG A N   \n586  C  CA  . ARG A 84  ? 0.2602 0.3277 0.4076 0.0125  -0.0103 -0.0047 776  ARG A CA  \n587  C  C   . ARG A 84  ? 0.2505 0.3112 0.3915 0.0133  -0.0138 -0.0052 776  ARG A C   \n588  O  O   . ARG A 84  ? 0.2948 0.3540 0.4357 0.0166  -0.0130 -0.0056 776  ARG A O   \n589  C  CB  . ARG A 84  ? 0.3903 0.4623 0.5478 0.0127  -0.0125 -0.0036 776  ARG A CB  \n590  C  CG  . ARG A 84  ? 0.4227 0.4956 0.5870 0.0161  -0.0147 -0.0035 776  ARG A CG  \n591  C  CD  . ARG A 84  ? 0.6046 0.6802 0.7774 0.0151  -0.0191 -0.0023 776  ARG A CD  \n592  N  NE  . ARG A 84  ? 0.5696 0.6437 0.7469 0.0181  -0.0231 -0.0023 776  ARG A NE  \n593  C  CZ  . ARG A 84  ? 0.6357 0.7027 0.8077 0.0171  -0.0293 -0.0024 776  ARG A CZ  \n594  N  NH1 . ARG A 84  ? 0.5065 0.5672 0.6682 0.0130  -0.0318 -0.0024 776  ARG A NH1 \n595  N  NH2 . ARG A 84  ? 0.7123 0.7782 0.8893 0.0203  -0.0332 -0.0025 776  ARG A NH2 \n596  N  N   . LEU A 85  ? 0.3523 0.4081 0.4866 0.0102  -0.0174 -0.0052 777  LEU A N   \n597  C  CA  . LEU A 85  ? 0.4424 0.4906 0.5692 0.0099  -0.0214 -0.0054 777  LEU A CA  \n598  C  C   . LEU A 85  ? 0.4605 0.5081 0.5937 0.0124  -0.0258 -0.0050 777  LEU A C   \n599  O  O   . LEU A 85  ? 0.3983 0.4489 0.5381 0.0117  -0.0278 -0.0043 777  LEU A O   \n600  C  CB  . LEU A 85  ? 0.4243 0.4679 0.5421 0.0053  -0.0233 -0.0054 777  LEU A CB  \n601  C  CG  . LEU A 85  ? 0.4833 0.5186 0.5902 0.0034  -0.0260 -0.0055 777  LEU A CG  \n602  C  CD1 . LEU A 85  ? 0.4002 0.4347 0.5036 0.0047  -0.0231 -0.0059 777  LEU A CD1 \n603  C  CD2 . LEU A 85  ? 0.4528 0.4854 0.5520 -0.0013 -0.0263 -0.0055 777  LEU A CD2 \n604  N  N   . LEU A 86  ? 0.3919 0.4355 0.5237 0.0155  -0.0275 -0.0055 778  LEU A N   \n605  C  CA  . LEU A 86  ? 0.4094 0.4519 0.5474 0.0184  -0.0323 -0.0053 778  LEU A CA  \n606  C  C   . LEU A 86  ? 0.4495 0.4823 0.5785 0.0159  -0.0390 -0.0050 778  LEU A C   \n607  O  O   . LEU A 86  ? 0.5158 0.5470 0.6488 0.0162  -0.0444 -0.0044 778  LEU A O   \n608  C  CB  . LEU A 86  ? 0.3567 0.3996 0.4982 0.0238  -0.0307 -0.0062 778  LEU A CB  \n609  C  CG  . LEU A 86  ? 0.4776 0.5295 0.6286 0.0272  -0.0242 -0.0065 778  LEU A CG  \n610  C  CD1 . LEU A 86  ? 0.4629 0.5123 0.6132 0.0324  -0.0227 -0.0078 778  LEU A CD1 \n611  C  CD2 . LEU A 86  ? 0.6299 0.6907 0.7954 0.0281  -0.0243 -0.0056 778  LEU A CD2 \n612  N  N   . GLY A 87  ? 0.4424 0.4684 0.5588 0.0131  -0.0390 -0.0053 779  GLY A N   \n613  C  CA  . GLY A 87  ? 0.4418 0.4575 0.5480 0.0106  -0.0450 -0.0050 779  GLY A CA  \n614  C  C   . GLY A 87  ? 0.4039 0.4142 0.4970 0.0060  -0.0437 -0.0049 779  GLY A C   \n615  O  O   . GLY A 87  ? 0.4021 0.4163 0.4942 0.0052  -0.0384 -0.0052 779  GLY A O   \n616  N  N   . ILE A 88  ? 0.4339 0.4348 0.5170 0.0027  -0.0487 -0.0044 780  ILE A N   \n617  C  CA  . ILE A 88  ? 0.3940 0.3896 0.4647 -0.0022 -0.0478 -0.0041 780  ILE A CA  \n618  C  C   . ILE A 88  ? 0.4611 0.4446 0.5213 -0.0038 -0.0544 -0.0035 780  ILE A C   \n619  O  O   . ILE A 88  ? 0.4409 0.4199 0.5025 -0.0023 -0.0601 -0.0033 780  ILE A O   \n620  C  CB  . ILE A 88  ? 0.4429 0.4416 0.5115 -0.0068 -0.0451 -0.0039 780  ILE A CB  \n621  C  CG1 . ILE A 88  ? 0.4507 0.4467 0.5088 -0.0118 -0.0426 -0.0037 780  ILE A CG1 \n622  C  CG2 . ILE A 88  ? 0.4840 0.4783 0.5513 -0.0084 -0.0499 -0.0034 780  ILE A CG2 \n623  C  CD1 . ILE A 88  ? 0.5010 0.5021 0.5590 -0.0151 -0.0383 -0.0039 780  ILE A CD1 \n624  N  N   . CYS A 89  ? 0.4241 0.4021 0.4739 -0.0069 -0.0539 -0.0032 781  CYS A N   \n625  C  CA  . CYS A 89  ? 0.5001 0.4657 0.5380 -0.0093 -0.0600 -0.0024 781  CYS A CA  \n626  C  C   . CYS A 89  ? 0.5421 0.5047 0.5688 -0.0162 -0.0579 -0.0016 781  CYS A C   \n627  O  O   . CYS A 89  ? 0.5386 0.5047 0.5643 -0.0174 -0.0536 -0.0016 781  CYS A O   \n628  C  CB  . CYS A 89  ? 0.5332 0.4940 0.5704 -0.0050 -0.0626 -0.0029 781  CYS A CB  \n629  S  SG  . CYS A 89  ? 0.6760 0.6198 0.6973 -0.0079 -0.0708 -0.0019 781  CYS A SG  \n630  N  N   . LEU A 90  ? 0.5191 0.4755 0.5376 -0.0208 -0.0607 -0.0008 782  LEU A N   \n631  C  CA  . LEU A 90  ? 0.6776 0.6306 0.6849 -0.0277 -0.0585 0.0000  782  LEU A CA  \n632  C  C   . LEU A 90  ? 0.7556 0.6950 0.7494 -0.0309 -0.0645 0.0012  782  LEU A C   \n633  O  O   . LEU A 90  ? 0.7032 0.6334 0.6929 -0.0299 -0.0713 0.0015  782  LEU A O   \n634  C  CB  . LEU A 90  ? 0.6064 0.5606 0.6114 -0.0313 -0.0568 0.0000  782  LEU A CB  \n635  C  CG  . LEU A 90  ? 0.6390 0.6052 0.6562 -0.0286 -0.0516 -0.0011 782  LEU A CG  \n636  C  CD1 . LEU A 90  ? 0.7460 0.7101 0.7589 -0.0317 -0.0516 -0.0012 782  LEU A CD1 \n637  C  CD2 . LEU A 90  ? 0.5959 0.5721 0.6179 -0.0289 -0.0445 -0.0016 782  LEU A CD2 \n638  N  N   . THR A 91  ? 0.7468 0.6851 0.7344 -0.0344 -0.0624 0.0019  783  THR A N   \n639  C  CA  . THR A 91  ? 0.7666 0.6920 0.7401 -0.0387 -0.0675 0.0034  783  THR A CA  \n640  C  C   . THR A 91  ? 0.7453 0.6729 0.7121 -0.0461 -0.0626 0.0046  783  THR A C   \n641  O  O   . THR A 91  ? 0.8968 0.8296 0.8639 -0.0493 -0.0582 0.0044  783  THR A O   \n642  C  CB  . THR A 91  ? 0.7592 0.6801 0.7327 -0.0347 -0.0709 0.0033  783  THR A CB  \n643  O  OG1 . THR A 91  ? 0.8318 0.7621 0.8118 -0.0336 -0.0651 0.0029  783  THR A OG1 \n644  C  CG2 . THR A 91  ? 0.7956 0.7151 0.7768 -0.0269 -0.0752 0.0020  783  THR A CG2 \n645  N  N   . SER A 92  ? 0.8181 0.7420 0.7791 -0.0488 -0.0633 0.0057  784  SER A N   \n646  C  CA  . SER A 92  ? 0.8307 0.7600 0.7893 -0.0549 -0.0580 0.0068  784  SER A CA  \n647  C  C   . SER A 92  ? 0.8727 0.8166 0.8451 -0.0515 -0.0513 0.0055  784  SER A C   \n648  O  O   . SER A 92  ? 0.9563 0.9082 0.9308 -0.0555 -0.0458 0.0059  784  SER A O   \n649  C  CB  . SER A 92  ? 0.8791 0.7990 0.8272 -0.0591 -0.0618 0.0086  784  SER A CB  \n650  O  OG  . SER A 92  ? 1.0234 0.9409 0.9749 -0.0533 -0.0650 0.0080  784  SER A OG  \n651  N  N   . THR A 93  ? 0.7430 0.6904 0.7247 -0.0441 -0.0520 0.0041  785  THR A N   \n652  C  CA  . THR A 93  ? 0.6585 0.6185 0.6529 -0.0403 -0.0463 0.0028  785  THR A CA  \n653  C  C   . THR A 93  ? 0.6217 0.5874 0.6258 -0.0348 -0.0452 0.0012  785  THR A C   \n654  O  O   . THR A 93  ? 0.6195 0.5790 0.6218 -0.0328 -0.0497 0.0010  785  THR A O   \n655  C  CB  . THR A 93  ? 0.6707 0.6299 0.6675 -0.0363 -0.0474 0.0026  785  THR A CB  \n656  O  OG1 . THR A 93  ? 0.6428 0.5963 0.6407 -0.0302 -0.0518 0.0017  785  THR A OG1 \n657  C  CG2 . THR A 93  ? 0.7795 0.7315 0.7663 -0.0414 -0.0498 0.0044  785  THR A CG2 \n658  N  N   . VAL A 94  ? 0.5854 0.5625 0.5998 -0.0327 -0.0397 0.0002  786  VAL A N   \n659  C  CA  . VAL A 94  ? 0.4870 0.4702 0.5118 -0.0273 -0.0385 -0.0010 786  VAL A CA  \n660  C  C   . VAL A 94  ? 0.4544 0.4397 0.4859 -0.0213 -0.0385 -0.0017 786  VAL A C   \n661  O  O   . VAL A 94  ? 0.4946 0.4834 0.5278 -0.0211 -0.0357 -0.0017 786  VAL A O   \n662  C  CB  . VAL A 94  ? 0.4730 0.4664 0.5045 -0.0281 -0.0327 -0.0018 786  VAL A CB  \n663  C  CG1 . VAL A 94  ? 0.6057 0.6046 0.6474 -0.0231 -0.0321 -0.0029 786  VAL A CG1 \n664  C  CG2 . VAL A 94  ? 0.6032 0.5943 0.6272 -0.0338 -0.0320 -0.0014 786  VAL A CG2 \n665  N  N   . GLN A 95  ? 0.4584 0.4416 0.4940 -0.0164 -0.0415 -0.0023 787  GLN A N   \n666  C  CA  . GLN A 95  ? 0.4419 0.4279 0.4847 -0.0103 -0.0406 -0.0032 787  GLN A CA  \n667  C  C   . GLN A 95  ? 0.4876 0.4817 0.5422 -0.0061 -0.0385 -0.0041 787  GLN A C   \n668  O  O   . GLN A 95  ? 0.4376 0.4302 0.4943 -0.0055 -0.0416 -0.0041 787  GLN A O   \n669  C  CB  . GLN A 95  ? 0.4872 0.4634 0.5248 -0.0074 -0.0459 -0.0033 787  GLN A CB  \n670  C  CG  . GLN A 95  ? 0.4922 0.4603 0.5186 -0.0106 -0.0478 -0.0024 787  GLN A CG  \n671  C  CD  . GLN A 95  ? 0.5414 0.4986 0.5618 -0.0074 -0.0535 -0.0026 787  GLN A CD  \n672  O  OE1 . GLN A 95  ? 0.5364 0.4926 0.5583 -0.0028 -0.0529 -0.0035 787  GLN A OE1 \n673  N  NE2 . GLN A 95  ? 0.5690 0.5172 0.5821 -0.0096 -0.0592 -0.0019 787  GLN A NE2 \n674  N  N   . LEU A 96  ? 0.4084 0.4104 0.4705 -0.0035 -0.0337 -0.0047 788  LEU A N   \n675  C  CA  . LEU A 96  ? 0.4189 0.4292 0.4925 0.0000  -0.0311 -0.0053 788  LEU A CA  \n676  C  C   . LEU A 96  ? 0.3588 0.3698 0.4380 0.0059  -0.0307 -0.0060 788  LEU A C   \n677  O  O   . LEU A 96  ? 0.3879 0.3967 0.4640 0.0075  -0.0293 -0.0064 788  LEU A O   \n678  C  CB  . LEU A 96  ? 0.3852 0.4036 0.4629 -0.0015 -0.0258 -0.0055 788  LEU A CB  \n679  C  CG  . LEU A 96  ? 0.4145 0.4337 0.4876 -0.0069 -0.0248 -0.0052 788  LEU A CG  \n680  C  CD1 . LEU A 96  ? 0.4062 0.4335 0.4846 -0.0071 -0.0198 -0.0056 788  LEU A CD1 \n681  C  CD2 . LEU A 96  ? 0.4478 0.4656 0.5206 -0.0085 -0.0273 -0.0050 788  LEU A CD2 \n682  N  N   . ILE A 97  ? 0.3539 0.3682 0.4418 0.0092  -0.0318 -0.0063 789  ILE A N   \n683  C  CA  . ILE A 97  ? 0.3293 0.3447 0.4232 0.0151  -0.0311 -0.0071 789  ILE A CA  \n684  C  C   . ILE A 97  ? 0.2834 0.3092 0.3895 0.0174  -0.0266 -0.0072 789  ILE A C   \n685  O  O   . ILE A 97  ? 0.3709 0.4010 0.4826 0.0158  -0.0273 -0.0067 789  ILE A O   \n686  C  CB  . ILE A 97  ? 0.3966 0.4059 0.4906 0.0178  -0.0371 -0.0072 789  ILE A CB  \n687  C  CG1 . ILE A 97  ? 0.4513 0.4488 0.5317 0.0155  -0.0416 -0.0070 789  ILE A CG1 \n688  C  CG2 . ILE A 97  ? 0.4095 0.4218 0.5122 0.0246  -0.0357 -0.0083 789  ILE A CG2 \n689  C  CD1 . ILE A 97  ? 0.4681 0.4609 0.5414 0.0096  -0.0455 -0.0059 789  ILE A CD1 \n690  N  N   . THR A 98  ? 0.2715 0.3003 0.3804 0.0209  -0.0222 -0.0079 790  THR A N   \n691  C  CA  . THR A 98  ? 0.2916 0.3298 0.4109 0.0227  -0.0173 -0.0078 790  THR A CA  \n692  C  C   . THR A 98  ? 0.3129 0.3524 0.4365 0.0283  -0.0142 -0.0088 790  THR A C   \n693  O  O   . THR A 98  ? 0.3240 0.3564 0.4406 0.0308  -0.0151 -0.0096 790  THR A O   \n694  C  CB  . THR A 98  ? 0.3272 0.3689 0.4444 0.0193  -0.0132 -0.0075 790  THR A CB  \n695  O  OG1 . THR A 98  ? 0.3717 0.4218 0.4986 0.0202  -0.0094 -0.0072 790  THR A OG1 \n696  C  CG2 . THR A 98  ? 0.3465 0.3837 0.4556 0.0200  -0.0109 -0.0080 790  THR A CG2 \n697  N  N   . GLN A 99  ? 0.3274 0.3756 0.4620 0.0304  -0.0104 -0.0086 791  GLN A N   \n698  C  CA  . GLN A 99  ? 0.3985 0.4489 0.5376 0.0357  -0.0063 -0.0096 791  GLN A CA  \n699  C  C   . GLN A 99  ? 0.3728 0.4180 0.5017 0.0361  -0.0026 -0.0103 791  GLN A C   \n700  O  O   . GLN A 99  ? 0.3690 0.4150 0.4939 0.0325  -0.0004 -0.0097 791  GLN A O   \n701  C  CB  . GLN A 99  ? 0.3732 0.4343 0.5255 0.0367  -0.0021 -0.0089 791  GLN A CB  \n702  C  CG  . GLN A 99  ? 0.4730 0.5375 0.6303 0.0419  0.0035  -0.0099 791  GLN A CG  \n703  C  CD  . GLN A 99  ? 0.6244 0.7001 0.7950 0.0420  0.0079  -0.0089 791  GLN A CD  \n704  O  OE1 . GLN A 99  ? 0.5789 0.6593 0.7541 0.0380  0.0067  -0.0075 791  GLN A OE1 \n705  N  NE2 . GLN A 99  ? 0.6961 0.7758 0.8724 0.0466  0.0132  -0.0097 791  GLN A NE2 \n706  N  N   . LEU A 100 ? 0.3403 0.3796 0.4645 0.0404  -0.0023 -0.0116 792  LEU A N   \n707  C  CA  . LEU A 100 ? 0.3815 0.4147 0.4952 0.0410  0.0007  -0.0123 792  LEU A CA  \n708  C  C   . LEU A 100 ? 0.4952 0.5346 0.6133 0.0422  0.0078  -0.0122 792  LEU A C   \n709  O  O   . LEU A 100 ? 0.3776 0.4238 0.5059 0.0456  0.0112  -0.0126 792  LEU A O   \n710  C  CB  . LEU A 100 ? 0.3286 0.3526 0.4351 0.0457  -0.0007 -0.0138 792  LEU A CB  \n711  C  CG  . LEU A 100 ? 0.3904 0.4062 0.4846 0.0465  0.0017  -0.0145 792  LEU A CG  \n712  C  CD1 . LEU A 100 ? 0.3710 0.3815 0.4552 0.0404  -0.0016 -0.0133 792  LEU A CD1 \n713  C  CD2 . LEU A 100 ? 0.3924 0.3992 0.4802 0.0522  0.0008  -0.0164 792  LEU A CD2 \n714  N  N   . MET A 101 ? 0.3887 0.4258 0.4994 0.0390  0.0098  -0.0118 793  MET A N   \n715  C  CA  . MET A 101 ? 0.4374 0.4782 0.5495 0.0396  0.0161  -0.0117 793  MET A CA  \n716  C  C   . MET A 101 ? 0.4038 0.4348 0.5036 0.0420  0.0180  -0.0128 793  MET A C   \n717  O  O   . MET A 101 ? 0.3648 0.3892 0.4544 0.0390  0.0162  -0.0124 793  MET A O   \n718  C  CB  . MET A 101 ? 0.3443 0.3889 0.4569 0.0344  0.0166  -0.0103 793  MET A CB  \n719  C  CG  . MET A 101 ? 0.5458 0.5983 0.6684 0.0316  0.0145  -0.0092 793  MET A CG  \n720  S  SD  . MET A 101 ? 0.6483 0.7117 0.7850 0.0333  0.0192  -0.0086 793  MET A SD  \n721  C  CE  . MET A 101 ? 0.5493 0.6154 0.6950 0.0360  0.0150  -0.0089 793  MET A CE  \n722  N  N   . PRO A 102 ? 0.4067 0.4365 0.5073 0.0476  0.0216  -0.0142 794  PRO A N   \n723  C  CA  . PRO A 102 ? 0.3543 0.3727 0.4416 0.0503  0.0223  -0.0156 794  PRO A CA  \n724  C  C   . PRO A 102 ? 0.3264 0.3414 0.4058 0.0494  0.0273  -0.0154 794  PRO A C   \n725  O  O   . PRO A 102 ? 0.4113 0.4156 0.4780 0.0509  0.0272  -0.0163 794  PRO A O   \n726  C  CB  . PRO A 102 ? 0.5040 0.5228 0.5959 0.0572  0.0246  -0.0174 794  PRO A CB  \n727  C  CG  . PRO A 102 ? 0.5059 0.5383 0.6140 0.0577  0.0286  -0.0168 794  PRO A CG  \n728  C  CD  . PRO A 102 ? 0.5088 0.5471 0.6225 0.0518  0.0246  -0.0148 794  PRO A CD  \n729  N  N   . PHE A 103 ? 0.3433 0.3664 0.4292 0.0467  0.0310  -0.0142 795  PHE A N   \n730  C  CA  . PHE A 103 ? 0.3946 0.4129 0.4713 0.0448  0.0343  -0.0138 795  PHE A CA  \n731  C  C   . PHE A 103 ? 0.3683 0.3813 0.4371 0.0396  0.0291  -0.0127 795  PHE A C   \n732  O  O   . PHE A 103 ? 0.4552 0.4619 0.5145 0.0380  0.0302  -0.0123 795  PHE A O   \n733  C  CB  . PHE A 103 ? 0.4566 0.4837 0.5413 0.0439  0.0403  -0.0129 795  PHE A CB  \n734  C  CG  . PHE A 103 ? 0.5572 0.5894 0.6490 0.0489  0.0466  -0.0140 795  PHE A CG  \n735  C  CD1 . PHE A 103 ? 0.6227 0.6676 0.7299 0.0487  0.0492  -0.0130 795  PHE A CD1 \n736  C  CD2 . PHE A 103 ? 0.7015 0.7257 0.7848 0.0540  0.0497  -0.0159 795  PHE A CD2 \n737  C  CE1 . PHE A 103 ? 0.8664 0.9173 0.9819 0.0532  0.0551  -0.0139 795  PHE A CE1 \n738  C  CE2 . PHE A 103 ? 0.7734 0.8031 0.8642 0.0591  0.0560  -0.0171 795  PHE A CE2 \n739  C  CZ  . PHE A 103 ? 0.8085 0.8523 0.9161 0.0586  0.0588  -0.0161 795  PHE A CZ  \n740  N  N   . GLY A 104 ? 0.3761 0.3917 0.4489 0.0371  0.0236  -0.0121 796  GLY A N   \n741  C  CA  . GLY A 104 ? 0.4056 0.4165 0.4716 0.0324  0.0185  -0.0111 796  GLY A CA  \n742  C  C   . GLY A 104 ? 0.3938 0.4113 0.4649 0.0280  0.0185  -0.0098 796  GLY A C   \n743  O  O   . GLY A 104 ? 0.3608 0.3869 0.4414 0.0280  0.0215  -0.0094 796  GLY A O   \n744  N  N   . CYS A 105 ? 0.3610 0.3744 0.4261 0.0243  0.0149  -0.0091 797  CYS A N   \n745  C  CA  . CYS A 105 ? 0.3421 0.3614 0.4121 0.0206  0.0147  -0.0081 797  CYS A CA  \n746  C  C   . CYS A 105 ? 0.3611 0.3783 0.4274 0.0204  0.0179  -0.0077 797  CYS A C   \n747  O  O   . CYS A 105 ? 0.3583 0.3670 0.4150 0.0222  0.0196  -0.0081 797  CYS A O   \n748  C  CB  . CYS A 105 ? 0.5173 0.5354 0.5852 0.0167  0.0096  -0.0075 797  CYS A CB  \n749  S  SG  . CYS A 105 ? 0.7160 0.7223 0.7704 0.0157  0.0067  -0.0072 797  CYS A SG  \n750  N  N   . LEU A 106 ? 0.4149 0.4386 0.4878 0.0182  0.0186  -0.0069 798  LEU A N   \n751  C  CA  . LEU A 106 ? 0.4063 0.4280 0.4759 0.0174  0.0212  -0.0064 798  LEU A CA  \n752  C  C   . LEU A 106 ? 0.3466 0.3595 0.4060 0.0155  0.0179  -0.0061 798  LEU A C   \n753  O  O   . LEU A 106 ? 0.3853 0.3915 0.4369 0.0157  0.0196  -0.0059 798  LEU A O   \n754  C  CB  . LEU A 106 ? 0.3199 0.3500 0.3987 0.0152  0.0218  -0.0056 798  LEU A CB  \n755  C  CG  . LEU A 106 ? 0.3493 0.3778 0.4257 0.0144  0.0248  -0.0049 798  LEU A CG  \n756  C  CD1 . LEU A 106 ? 0.4080 0.4343 0.4812 0.0171  0.0306  -0.0050 798  LEU A CD1 \n757  C  CD2 . LEU A 106 ? 0.3291 0.3657 0.4149 0.0124  0.0248  -0.0041 798  LEU A CD2 \n758  N  N   . LEU A 107 ? 0.3785 0.3911 0.4379 0.0135  0.0130  -0.0060 799  LEU A N   \n759  C  CA  . LEU A 107 ? 0.3699 0.3747 0.4209 0.0114  0.0092  -0.0055 799  LEU A CA  \n760  C  C   . LEU A 107 ? 0.4027 0.3960 0.4413 0.0135  0.0096  -0.0059 799  LEU A C   \n761  O  O   . LEU A 107 ? 0.3910 0.3759 0.4204 0.0129  0.0090  -0.0055 799  LEU A O   \n762  C  CB  . LEU A 107 ? 0.3957 0.4033 0.4501 0.0087  0.0043  -0.0052 799  LEU A CB  \n763  C  CG  . LEU A 107 ? 0.3809 0.3812 0.4279 0.0063  -0.0002 -0.0044 799  LEU A CG  \n764  C  CD1 . LEU A 107 ? 0.4512 0.4507 0.4980 0.0050  -0.0009 -0.0039 799  LEU A CD1 \n765  C  CD2 . LEU A 107 ? 0.4496 0.4535 0.5005 0.0034  -0.0044 -0.0040 799  LEU A CD2 \n766  N  N   . ASP A 108 ? 0.4040 0.3961 0.4416 0.0161  0.0105  -0.0067 800  ASP A N   \n767  C  CA  . ASP A 108 ? 0.4402 0.4206 0.4654 0.0186  0.0109  -0.0074 800  ASP A CA  \n768  C  C   . ASP A 108 ? 0.4029 0.3806 0.4241 0.0213  0.0168  -0.0079 800  ASP A C   \n769  O  O   . ASP A 108 ? 0.4211 0.3876 0.4298 0.0222  0.0172  -0.0081 800  ASP A O   \n770  C  CB  . ASP A 108 ? 0.4416 0.4208 0.4667 0.0211  0.0101  -0.0083 800  ASP A CB  \n771  C  CG  . ASP A 108 ? 0.6607 0.6389 0.6853 0.0179  0.0039  -0.0076 800  ASP A CG  \n772  O  OD1 . ASP A 108 ? 0.7045 0.6852 0.7327 0.0188  0.0027  -0.0080 800  ASP A OD1 \n773  O  OD2 . ASP A 108 ? 0.6367 0.6116 0.6575 0.0144  0.0001  -0.0066 800  ASP A OD2 \n774  N  N   . TYR A 109 ? 0.4114 0.3990 0.4430 0.0223  0.0213  -0.0079 801  TYR A N   \n775  C  CA  . TYR A 109 ? 0.4642 0.4512 0.4939 0.0245  0.0278  -0.0082 801  TYR A CA  \n776  C  C   . TYR A 109 ? 0.4581 0.4390 0.4798 0.0219  0.0280  -0.0073 801  TYR A C   \n777  O  O   . TYR A 109 ? 0.4642 0.4361 0.4749 0.0235  0.0313  -0.0077 801  TYR A O   \n778  C  CB  . TYR A 109 ? 0.3880 0.3878 0.4318 0.0252  0.0317  -0.0081 801  TYR A CB  \n779  C  CG  . TYR A 109 ? 0.5007 0.5013 0.5441 0.0277  0.0390  -0.0084 801  TYR A CG  \n780  C  CD1 . TYR A 109 ? 0.4992 0.5000 0.5411 0.0253  0.0419  -0.0073 801  TYR A CD1 \n781  C  CD2 . TYR A 109 ? 0.4948 0.4961 0.5395 0.0323  0.0432  -0.0098 801  TYR A CD2 \n782  C  CE1 . TYR A 109 ? 0.5599 0.5617 0.6014 0.0271  0.0492  -0.0074 801  TYR A CE1 \n783  C  CE2 . TYR A 109 ? 0.5858 0.5888 0.6311 0.0346  0.0507  -0.0101 801  TYR A CE2 \n784  C  CZ  . TYR A 109 ? 0.5949 0.5983 0.6384 0.0317  0.0539  -0.0088 801  TYR A CZ  \n785  O  OH  . TYR A 109 ? 0.6514 0.6569 0.6953 0.0334  0.0617  -0.0089 801  TYR A OH  \n786  N  N   . VAL A 110 ? 0.4315 0.4164 0.4580 0.0182  0.0243  -0.0061 802  VAL A N   \n787  C  CA  . VAL A 110 ? 0.4178 0.3958 0.4365 0.0158  0.0232  -0.0052 802  VAL A CA  \n788  C  C   . VAL A 110 ? 0.4576 0.4216 0.4616 0.0152  0.0191  -0.0051 802  VAL A C   \n789  O  O   . VAL A 110 ? 0.4756 0.4302 0.4688 0.0146  0.0201  -0.0047 802  VAL A O   \n790  C  CB  . VAL A 110 ? 0.4476 0.4329 0.4752 0.0124  0.0200  -0.0041 802  VAL A CB  \n791  C  CG1 . VAL A 110 ? 0.3984 0.3953 0.4382 0.0128  0.0240  -0.0040 802  VAL A CG1 \n792  C  CG2 . VAL A 110 ? 0.3762 0.3643 0.4084 0.0106  0.0137  -0.0041 802  VAL A CG2 \n793  N  N   . ARG A 111 ? 0.4573 0.4196 0.4608 0.0149  0.0143  -0.0053 803  ARG A N   \n794  C  CA  . ARG A 111 ? 0.4527 0.4016 0.4426 0.0142  0.0098  -0.0052 803  ARG A CA  \n795  C  C   . ARG A 111 ? 0.4703 0.4081 0.4470 0.0178  0.0141  -0.0063 803  ARG A C   \n796  O  O   . ARG A 111 ? 0.5044 0.4293 0.4670 0.0173  0.0130  -0.0061 803  ARG A O   \n797  C  CB  . ARG A 111 ? 0.4974 0.4480 0.4906 0.0130  0.0043  -0.0051 803  ARG A CB  \n798  C  CG  . ARG A 111 ? 0.5260 0.4836 0.5281 0.0091  -0.0007 -0.0039 803  ARG A CG  \n799  C  CD  . ARG A 111 ? 0.4890 0.4510 0.4965 0.0077  -0.0045 -0.0038 803  ARG A CD  \n800  N  NE  . ARG A 111 ? 0.4054 0.3742 0.4213 0.0040  -0.0089 -0.0028 803  ARG A NE  \n801  C  CZ  . ARG A 111 ? 0.5389 0.5119 0.5596 0.0018  -0.0124 -0.0023 803  ARG A CZ  \n802  N  NH1 . ARG A 111 ? 0.5208 0.4913 0.5384 0.0027  -0.0127 -0.0027 803  ARG A NH1 \n803  N  NH2 . ARG A 111 ? 0.4661 0.4458 0.4949 -0.0013 -0.0157 -0.0015 803  ARG A NH2 \n804  N  N   . GLU A 112 ? 0.5156 0.4585 0.4970 0.0215  0.0190  -0.0076 804  GLU A N   \n805  C  CA  . GLU A 112 ? 0.5553 0.4889 0.5255 0.0258  0.0237  -0.0091 804  GLU A CA  \n806  C  C   . GLU A 112 ? 0.6571 0.5881 0.6220 0.0267  0.0306  -0.0092 804  GLU A C   \n807  O  O   . GLU A 112 ? 0.5822 0.5000 0.5318 0.0284  0.0329  -0.0099 804  GLU A O   \n808  C  CB  . GLU A 112 ? 0.5509 0.4913 0.5291 0.0298  0.0263  -0.0106 804  GLU A CB  \n809  C  CG  . GLU A 112 ? 0.7811 0.7131 0.7497 0.0351  0.0315  -0.0125 804  GLU A CG  \n810  C  CD  . GLU A 112 ? 1.0209 0.9387 0.9757 0.0363  0.0266  -0.0133 804  GLU A CD  \n811  O  OE1 . GLU A 112 ? 1.0297 0.9415 0.9790 0.0324  0.0194  -0.0120 804  GLU A OE1 \n812  O  OE2 . GLU A 112 ? 1.2961 1.2086 1.2455 0.0413  0.0297  -0.0153 804  GLU A OE2 \n813  N  N   . HIS A 113 ? 0.5199 0.4626 0.4966 0.0254  0.0340  -0.0085 805  HIS A N   \n814  C  CA  . HIS A 113 ? 0.5767 0.5193 0.5508 0.0261  0.0414  -0.0084 805  HIS A CA  \n815  C  C   . HIS A 113 ? 0.5795 0.5185 0.5490 0.0218  0.0399  -0.0067 805  HIS A C   \n816  O  O   . HIS A 113 ? 0.6858 0.6267 0.6553 0.0213  0.0457  -0.0062 805  HIS A O   \n817  C  CB  . HIS A 113 ? 0.5816 0.5393 0.5716 0.0280  0.0473  -0.0087 805  HIS A CB  \n818  C  CG  . HIS A 113 ? 0.6849 0.6450 0.6785 0.0329  0.0495  -0.0105 805  HIS A CG  \n819  N  ND1 . HIS A 113 ? 0.7015 0.6694 0.7060 0.0334  0.0453  -0.0108 805  HIS A ND1 \n820  C  CD2 . HIS A 113 ? 0.7209 0.6756 0.7076 0.0376  0.0551  -0.0123 805  HIS A CD2 \n821  C  CE1 . HIS A 113 ? 0.7756 0.7428 0.7802 0.0382  0.0478  -0.0125 805  HIS A CE1 \n822  N  NE2 . HIS A 113 ? 0.8042 0.7638 0.7986 0.0410  0.0539  -0.0136 805  HIS A NE2 \n823  N  N   . LYS A 114 ? 0.6002 0.5337 0.5659 0.0187  0.0321  -0.0057 806  LYS A N   \n824  C  CA  . LYS A 114 ? 0.6080 0.5379 0.5702 0.0147  0.0292  -0.0042 806  LYS A CA  \n825  C  C   . LYS A 114 ? 0.7608 0.6818 0.7108 0.0144  0.0349  -0.0038 806  LYS A C   \n826  O  O   . LYS A 114 ? 0.7233 0.6492 0.6778 0.0123  0.0372  -0.0027 806  LYS A O   \n827  C  CB  . LYS A 114 ? 0.5873 0.5082 0.5427 0.0123  0.0202  -0.0035 806  LYS A CB  \n828  C  CG  . LYS A 114 ? 0.7904 0.7055 0.7408 0.0086  0.0163  -0.0020 806  LYS A CG  \n829  C  CD  . LYS A 114 ? 0.8675 0.7736 0.8116 0.0063  0.0072  -0.0012 806  LYS A CD  \n830  C  CE  . LYS A 114 ? 0.8782 0.7789 0.8185 0.0030  0.0031  0.0001  806  LYS A CE  \n831  N  NZ  . LYS A 114 ? 0.8261 0.7127 0.7543 0.0011  -0.0048 0.0010  806  LYS A NZ  \n832  N  N   . ASP A 115 ? 0.7263 0.6340 0.6603 0.0165  0.0373  -0.0048 807  ASP A N   \n833  C  CA  . ASP A 115 ? 0.7804 0.6772 0.6997 0.0161  0.0427  -0.0045 807  ASP A CA  \n834  C  C   . ASP A 115 ? 0.8540 0.7601 0.7799 0.0176  0.0530  -0.0048 807  ASP A C   \n835  O  O   . ASP A 115 ? 0.7816 0.6802 0.6964 0.0167  0.0585  -0.0044 807  ASP A O   \n836  C  CB  . ASP A 115 ? 0.8687 0.7477 0.7680 0.0182  0.0425  -0.0057 807  ASP A CB  \n837  C  CG  . ASP A 115 ? 1.0147 0.8829 0.9061 0.0159  0.0319  -0.0050 807  ASP A CG  \n838  O  OD1 . ASP A 115 ? 0.9490 0.8207 0.8468 0.0121  0.0255  -0.0033 807  ASP A OD1 \n839  O  OD2 . ASP A 115 ? 1.0384 0.8947 0.9173 0.0178  0.0300  -0.0060 807  ASP A OD2 \n840  N  N   . ASN A 116 ? 0.6258 0.5480 0.5695 0.0196  0.0555  -0.0054 808  ASN A N   \n841  C  CA  . ASN A 116 ? 0.7510 0.6839 0.7038 0.0209  0.0647  -0.0054 808  ASN A CA  \n842  C  C   . ASN A 116 ? 0.6852 0.6342 0.6568 0.0185  0.0639  -0.0041 808  ASN A C   \n843  O  O   . ASN A 116 ? 0.6441 0.6033 0.6254 0.0191  0.0706  -0.0038 808  ASN A O   \n844  C  CB  . ASN A 116 ? 0.6487 0.5854 0.6049 0.0265  0.0703  -0.0076 808  ASN A CB  \n845  C  CG  . ASN A 116 ? 0.8406 0.7616 0.7774 0.0294  0.0744  -0.0091 808  ASN A CG  \n846  O  OD1 . ASN A 116 ? 0.9816 0.8953 0.9072 0.0282  0.0800  -0.0087 808  ASN A OD1 \n847  N  ND2 . ASN A 116 ? 0.8244 0.7393 0.7563 0.0330  0.0715  -0.0109 808  ASN A ND2 \n848  N  N   . ILE A 117 ? 0.6391 0.5902 0.6160 0.0158  0.0556  -0.0032 809  ILE A N   \n849  C  CA  . ILE A 117 ? 0.5335 0.4983 0.5269 0.0136  0.0539  -0.0021 809  ILE A CA  \n850  C  C   . ILE A 117 ? 0.5969 0.5588 0.5868 0.0093  0.0532  -0.0002 809  ILE A C   \n851  O  O   . ILE A 117 ? 0.5430 0.4950 0.5235 0.0069  0.0474  0.0003  809  ILE A O   \n852  C  CB  . ILE A 117 ? 0.5302 0.5001 0.5324 0.0134  0.0460  -0.0024 809  ILE A CB  \n853  C  CG1 . ILE A 117 ? 0.4537 0.4281 0.4612 0.0173  0.0468  -0.0040 809  ILE A CG1 \n854  C  CG2 . ILE A 117 ? 0.4892 0.4707 0.5056 0.0108  0.0437  -0.0013 809  ILE A CG2 \n855  C  CD1 . ILE A 117 ? 0.4454 0.4207 0.4564 0.0169  0.0391  -0.0044 809  ILE A CD1 \n856  N  N   . GLY A 118 ? 0.5449 0.5155 0.5429 0.0081  0.0587  0.0007  810  GLY A N   \n857  C  CA  . GLY A 118 ? 0.5873 0.5558 0.5829 0.0037  0.0583  0.0026  810  GLY A CA  \n858  C  C   . GLY A 118 ? 0.5178 0.4959 0.5269 0.0015  0.0529  0.0035  810  GLY A C   \n859  O  O   . GLY A 118 ? 0.5092 0.4971 0.5308 0.0032  0.0504  0.0027  810  GLY A O   \n860  N  N   . SER A 119 ? 0.4714 0.4457 0.4770 -0.0023 0.0510  0.0052  811  SER A N   \n861  C  CA  . SER A 119 ? 0.5029 0.4838 0.5189 -0.0043 0.0453  0.0059  811  SER A CA  \n862  C  C   . SER A 119 ? 0.5052 0.5011 0.5379 -0.0038 0.0480  0.0060  811  SER A C   \n863  O  O   . SER A 119 ? 0.4350 0.4377 0.4779 -0.0037 0.0431  0.0056  811  SER A O   \n864  C  CB  . SER A 119 ? 0.5489 0.5218 0.5569 -0.0084 0.0431  0.0076  811  SER A CB  \n865  O  OG  . SER A 119 ? 0.5924 0.5636 0.5952 -0.0103 0.0506  0.0090  811  SER A OG  \n866  N  N   . GLN A 120 ? 0.4439 0.4446 0.4793 -0.0036 0.0559  0.0066  812  GLN A N   \n867  C  CA  . GLN A 120 ? 0.4489 0.4637 0.5003 -0.0035 0.0585  0.0071  812  GLN A CA  \n868  C  C   . GLN A 120 ? 0.4343 0.4570 0.4962 0.0000  0.0561  0.0054  812  GLN A C   \n869  O  O   . GLN A 120 ? 0.3946 0.4263 0.4687 -0.0004 0.0531  0.0056  812  GLN A O   \n870  C  CB  . GLN A 120 ? 0.5184 0.5369 0.5708 -0.0035 0.0678  0.0080  812  GLN A CB  \n871  C  CG  . GLN A 120 ? 0.4949 0.5279 0.5644 -0.0042 0.0703  0.0090  812  GLN A CG  \n872  C  CD  . GLN A 120 ? 0.5588 0.5933 0.6318 -0.0091 0.0671  0.0112  812  GLN A CD  \n873  O  OE1 . GLN A 120 ? 0.5296 0.5608 0.5971 -0.0127 0.0707  0.0132  812  GLN A OE1 \n874  N  NE2 . GLN A 120 ? 0.4927 0.5318 0.5741 -0.0092 0.0604  0.0109  812  GLN A NE2 \n875  N  N   . TYR A 121 ? 0.3846 0.4033 0.4409 0.0035  0.0573  0.0038  813  TYR A N   \n876  C  CA  . TYR A 121 ? 0.3790 0.4039 0.4437 0.0067  0.0550  0.0022  813  TYR A CA  \n877  C  C   . TYR A 121 ? 0.3641 0.3887 0.4309 0.0058  0.0469  0.0018  813  TYR A C   \n878  O  O   . TYR A 121 ? 0.3389 0.3720 0.4168 0.0064  0.0445  0.0014  813  TYR A O   \n879  C  CB  . TYR A 121 ? 0.4580 0.4766 0.5143 0.0105  0.0575  0.0005  813  TYR A CB  \n880  C  CG  . TYR A 121 ? 0.6258 0.6496 0.6862 0.0132  0.0655  0.0002  813  TYR A CG  \n881  C  CD1 . TYR A 121 ? 0.6517 0.6852 0.7245 0.0164  0.0662  -0.0007 813  TYR A CD1 \n882  C  CD2 . TYR A 121 ? 0.6474 0.6665 0.6996 0.0126  0.0724  0.0008  813  TYR A CD2 \n883  C  CE1 . TYR A 121 ? 0.8278 0.8668 0.9058 0.0193  0.0734  -0.0011 813  TYR A CE1 \n884  C  CE2 . TYR A 121 ? 0.7789 0.8038 0.8360 0.0153  0.0804  0.0004  813  TYR A CE2 \n885  C  CZ  . TYR A 121 ? 0.8693 0.9046 0.9400 0.0189  0.0808  -0.0006 813  TYR A CZ  \n886  O  OH  . TYR A 121 ? 0.9235 0.9653 1.0004 0.0220  0.0886  -0.0012 813  TYR A OH  \n887  N  N   . LEU A 122 ? 0.4396 0.4543 0.4958 0.0043  0.0428  0.0018  814  LEU A N   \n888  C  CA  . LEU A 122 ? 0.3665 0.3811 0.4249 0.0036  0.0356  0.0013  814  LEU A CA  \n889  C  C   . LEU A 122 ? 0.4173 0.4395 0.4860 0.0016  0.0331  0.0020  814  LEU A C   \n890  O  O   . LEU A 122 ? 0.3781 0.4062 0.4547 0.0021  0.0296  0.0012  814  LEU A O   \n891  C  CB  . LEU A 122 ? 0.4188 0.4216 0.4649 0.0021  0.0314  0.0015  814  LEU A CB  \n892  C  CG  . LEU A 122 ? 0.4067 0.4004 0.4418 0.0040  0.0312  0.0007  814  LEU A CG  \n893  C  CD1 . LEU A 122 ? 0.3933 0.3736 0.4142 0.0021  0.0289  0.0014  814  LEU A CD1 \n894  C  CD2 . LEU A 122 ? 0.3891 0.3859 0.4291 0.0052  0.0264  -0.0004 814  LEU A CD2 \n895  N  N   . LEU A 123 ? 0.3817 0.4032 0.4495 -0.0008 0.0350  0.0035  815  LEU A N   \n896  C  CA  . LEU A 123 ? 0.3759 0.4034 0.4524 -0.0028 0.0326  0.0042  815  LEU A CA  \n897  C  C   . LEU A 123 ? 0.3215 0.3603 0.4107 -0.0019 0.0347  0.0042  815  LEU A C   \n898  O  O   . LEU A 123 ? 0.2829 0.3269 0.3800 -0.0023 0.0310  0.0039  815  LEU A O   \n899  C  CB  . LEU A 123 ? 0.3465 0.3691 0.4177 -0.0061 0.0335  0.0060  815  LEU A CB  \n900  C  CG  . LEU A 123 ? 0.4061 0.4170 0.4656 -0.0074 0.0292  0.0061  815  LEU A CG  \n901  C  CD1 . LEU A 123 ? 0.4393 0.4437 0.4911 -0.0108 0.0312  0.0081  815  LEU A CD1 \n902  C  CD2 . LEU A 123 ? 0.4524 0.4642 0.5162 -0.0073 0.0220  0.0052  815  LEU A CD2 \n903  N  N   . ASN A 124 ? 0.3434 0.3856 0.4348 -0.0006 0.0405  0.0045  816  ASN A N   \n904  C  CA  . ASN A 124 ? 0.3484 0.4013 0.4525 0.0005  0.0420  0.0044  816  ASN A CA  \n905  C  C   . ASN A 124 ? 0.3058 0.3612 0.4138 0.0029  0.0380  0.0027  816  ASN A C   \n906  O  O   . ASN A 124 ? 0.3020 0.3639 0.4190 0.0027  0.0355  0.0026  816  ASN A O   \n907  C  CB  . ASN A 124 ? 0.3402 0.3966 0.4466 0.0021  0.0491  0.0048  816  ASN A CB  \n908  C  CG  . ASN A 124 ? 0.4751 0.5329 0.5821 -0.0009 0.0537  0.0069  816  ASN A CG  \n909  O  OD1 . ASN A 124 ? 0.5089 0.5652 0.6152 -0.0044 0.0510  0.0083  816  ASN A OD1 \n910  N  ND2 . ASN A 124 ? 0.5045 0.5652 0.6127 0.0004  0.0607  0.0072  816  ASN A ND2 \n911  N  N   . TRP A 125 ? 0.3493 0.3987 0.4495 0.0049  0.0370  0.0014  817  TRP A N   \n912  C  CA  . TRP A 125 ? 0.3803 0.4316 0.4835 0.0064  0.0330  0.0000  817  TRP A CA  \n913  C  C   . TRP A 125 ? 0.3072 0.3602 0.4139 0.0045  0.0278  0.0000  817  TRP A C   \n914  O  O   . TRP A 125 ? 0.2947 0.3528 0.4079 0.0050  0.0255  -0.0007 817  TRP A O   \n915  C  CB  . TRP A 125 ? 0.4000 0.4440 0.4940 0.0082  0.0322  -0.0010 817  TRP A CB  \n916  C  CG  . TRP A 125 ? 0.4051 0.4471 0.4957 0.0110  0.0372  -0.0014 817  TRP A CG  \n917  C  CD1 . TRP A 125 ? 0.4358 0.4846 0.5342 0.0128  0.0414  -0.0013 817  TRP A CD1 \n918  C  CD2 . TRP A 125 ? 0.3837 0.4162 0.4623 0.0123  0.0385  -0.0020 817  TRP A CD2 \n919  N  NE1 . TRP A 125 ? 0.3879 0.4321 0.4799 0.0157  0.0456  -0.0021 817  TRP A NE1 \n920  C  CE2 . TRP A 125 ? 0.4976 0.5312 0.5766 0.0153  0.0439  -0.0025 817  TRP A CE2 \n921  C  CE3 . TRP A 125 ? 0.4140 0.4367 0.4814 0.0113  0.0352  -0.0021 817  TRP A CE3 \n922  C  CZ2 . TRP A 125 ? 0.4287 0.4532 0.4962 0.0175  0.0466  -0.0033 817  TRP A CZ2 \n923  C  CZ3 . TRP A 125 ? 0.4509 0.4642 0.5066 0.0130  0.0373  -0.0027 817  TRP A CZ3 \n924  C  CH2 . TRP A 125 ? 0.4765 0.4904 0.5318 0.0162  0.0431  -0.0034 817  TRP A CH2 \n925  N  N   . CYS A 126 ? 0.3464 0.3947 0.4482 0.0025  0.0259  0.0003  818  CYS A N   \n926  C  CA  . CYS A 126 ? 0.3069 0.3563 0.4116 0.0013  0.0211  0.0000  818  CYS A CA  \n927  C  C   . CYS A 126 ? 0.2921 0.3482 0.4057 0.0003  0.0208  0.0004  818  CYS A C   \n928  O  O   . CYS A 126 ? 0.2523 0.3117 0.3705 0.0003  0.0177  -0.0004 818  CYS A O   \n929  C  CB  . CYS A 126 ? 0.3421 0.3845 0.4399 -0.0002 0.0189  0.0004  818  CYS A CB  \n930  S  SG  . CYS A 126 ? 0.3710 0.4046 0.4582 0.0006  0.0172  -0.0001 818  CYS A SG  \n931  N  N   . VAL A 127 ? 0.3164 0.3745 0.4322 -0.0007 0.0243  0.0019  819  VAL A N   \n932  C  CA  . VAL A 127 ? 0.2773 0.3416 0.4019 -0.0020 0.0239  0.0028  819  VAL A CA  \n933  C  C   . VAL A 127 ? 0.2173 0.2877 0.3490 -0.0003 0.0235  0.0020  819  VAL A C   \n934  O  O   . VAL A 127 ? 0.2825 0.3557 0.4190 -0.0008 0.0203  0.0016  819  VAL A O   \n935  C  CB  . VAL A 127 ? 0.3231 0.3894 0.4498 -0.0039 0.0281  0.0049  819  VAL A CB  \n936  C  CG1 . VAL A 127 ? 0.3507 0.4240 0.4876 -0.0053 0.0271  0.0059  819  VAL A CG1 \n937  C  CG2 . VAL A 127 ? 0.3588 0.4182 0.4779 -0.0064 0.0276  0.0060  819  VAL A CG2 \n938  N  N   . GLN A 128 ? 0.2513 0.3228 0.3831 0.0017  0.0268  0.0018  820  GLN A N   \n939  C  CA  . GLN A 128 ? 0.2343 0.3107 0.3724 0.0036  0.0263  0.0011  820  GLN A CA  \n940  C  C   . GLN A 128 ? 0.2965 0.3717 0.4333 0.0041  0.0219  -0.0003 820  GLN A C   \n941  O  O   . GLN A 128 ? 0.2587 0.3376 0.4011 0.0040  0.0197  -0.0005 820  GLN A O   \n942  C  CB  . GLN A 128 ? 0.3116 0.3877 0.4483 0.0063  0.0303  0.0008  820  GLN A CB  \n943  C  CG  . GLN A 128 ? 0.3014 0.3815 0.4428 0.0061  0.0354  0.0022  820  GLN A CG  \n944  C  CD  . GLN A 128 ? 0.4360 0.5151 0.5750 0.0092  0.0401  0.0016  820  GLN A CD  \n945  O  OE1 . GLN A 128 ? 0.4226 0.4990 0.5583 0.0119  0.0390  0.0001  820  GLN A OE1 \n946  N  NE2 . GLN A 128 ? 0.4222 0.5032 0.5624 0.0089  0.0458  0.0027  820  GLN A NE2 \n947  N  N   . ILE A 129 ? 0.2745 0.3444 0.4037 0.0043  0.0208  -0.0012 821  ILE A N   \n948  C  CA  . ILE A 129 ? 0.2781 0.3473 0.4062 0.0043  0.0171  -0.0025 821  ILE A CA  \n949  C  C   . ILE A 129 ? 0.2023 0.2736 0.3339 0.0027  0.0142  -0.0027 821  ILE A C   \n950  O  O   . ILE A 129 ? 0.2201 0.2936 0.3545 0.0026  0.0121  -0.0034 821  ILE A O   \n951  C  CB  . ILE A 129 ? 0.3011 0.3648 0.4214 0.0047  0.0162  -0.0033 821  ILE A CB  \n952  C  CG1 . ILE A 129 ? 0.2612 0.3216 0.3769 0.0065  0.0184  -0.0033 821  ILE A CG1 \n953  C  CG2 . ILE A 129 ? 0.2427 0.3072 0.3634 0.0041  0.0127  -0.0044 821  ILE A CG2 \n954  C  CD1 . ILE A 129 ? 0.2546 0.3081 0.3614 0.0065  0.0177  -0.0036 821  ILE A CD1 \n955  N  N   . ALA A 130 ? 0.2263 0.2961 0.3571 0.0013  0.0141  -0.0020 822  ALA A N   \n956  C  CA  . ALA A 130 ? 0.2648 0.3356 0.3983 0.0001  0.0114  -0.0023 822  ALA A CA  \n957  C  C   . ALA A 130 ? 0.2176 0.2927 0.3577 -0.0005 0.0110  -0.0015 822  ALA A C   \n958  O  O   . ALA A 130 ? 0.2110 0.2869 0.3528 -0.0010 0.0083  -0.0023 822  ALA A O   \n959  C  CB  . ALA A 130 ? 0.3410 0.4080 0.4714 -0.0011 0.0108  -0.0016 822  ALA A CB  \n960  N  N   . LYS A 131 ? 0.2165 0.2944 0.3604 -0.0005 0.0136  -0.0001 823  LYS A N   \n961  C  CA  . LYS A 131 ? 0.2365 0.3187 0.3876 -0.0012 0.0124  0.0006  823  LYS A CA  \n962  C  C   . LYS A 131 ? 0.2161 0.2993 0.3682 0.0000  0.0104  -0.0006 823  LYS A C   \n963  O  O   . LYS A 131 ? 0.2511 0.3350 0.4057 -0.0009 0.0074  -0.0007 823  LYS A O   \n964  C  CB  . LYS A 131 ? 0.2041 0.2903 0.3607 -0.0013 0.0159  0.0023  823  LYS A CB  \n965  C  CG  . LYS A 131 ? 0.2813 0.3670 0.4377 -0.0035 0.0178  0.0041  823  LYS A CG  \n966  C  CD  . LYS A 131 ? 0.3170 0.4080 0.4799 -0.0036 0.0221  0.0058  823  LYS A CD  \n967  C  CE  . LYS A 131 ? 0.3869 0.4766 0.5481 -0.0065 0.0244  0.0077  823  LYS A CE  \n968  N  NZ  . LYS A 131 ? 0.3992 0.4952 0.5680 -0.0073 0.0289  0.0096  823  LYS A NZ  \n969  N  N   . GLY A 132 ? 0.2438 0.3263 0.3933 0.0018  0.0118  -0.0013 824  GLY A N   \n970  C  CA  . GLY A 132 ? 0.2949 0.3773 0.4442 0.0027  0.0097  -0.0023 824  GLY A CA  \n971  C  C   . GLY A 132 ? 0.2556 0.3358 0.4010 0.0017  0.0070  -0.0037 824  GLY A C   \n972  O  O   . GLY A 132 ? 0.2320 0.3121 0.3780 0.0012  0.0045  -0.0042 824  GLY A O   \n973  N  N   . MET A 133 ? 0.2756 0.3535 0.4168 0.0014  0.0074  -0.0044 825  MET A N   \n974  C  CA  . MET A 133 ? 0.2415 0.3182 0.3800 0.0008  0.0054  -0.0058 825  MET A CA  \n975  C  C   . MET A 133 ? 0.2200 0.2969 0.3609 -0.0002 0.0034  -0.0059 825  MET A C   \n976  O  O   . MET A 133 ? 0.2570 0.3332 0.3967 -0.0006 0.0016  -0.0069 825  MET A O   \n977  C  CB  . MET A 133 ? 0.2697 0.3444 0.4045 0.0011  0.0059  -0.0065 825  MET A CB  \n978  C  CG  . MET A 133 ? 0.2882 0.3616 0.4196 0.0018  0.0070  -0.0066 825  MET A CG  \n979  S  SD  . MET A 133 ? 0.2980 0.3717 0.4276 0.0016  0.0059  -0.0075 825  MET A SD  \n980  C  CE  . MET A 133 ? 0.2782 0.3528 0.4072 0.0007  0.0047  -0.0091 825  MET A CE  \n981  N  N   . ASN A 134 ? 0.2729 0.3501 0.4164 -0.0009 0.0036  -0.0046 826  ASN A N   \n982  C  CA  . ASN A 134 ? 0.2637 0.3402 0.4089 -0.0022 0.0011  -0.0043 826  ASN A CA  \n983  C  C   . ASN A 134 ? 0.2311 0.3089 0.3793 -0.0028 -0.0006 -0.0039 826  ASN A C   \n984  O  O   . ASN A 134 ? 0.2049 0.2805 0.3518 -0.0036 -0.0033 -0.0046 826  ASN A O   \n985  C  CB  . ASN A 134 ? 0.2552 0.3316 0.4025 -0.0035 0.0015  -0.0026 826  ASN A CB  \n986  C  CG  . ASN A 134 ? 0.2872 0.3618 0.4355 -0.0050 -0.0016 -0.0023 826  ASN A CG  \n987  O  OD1 . ASN A 134 ? 0.2790 0.3502 0.4236 -0.0048 -0.0035 -0.0039 826  ASN A OD1 \n988  N  ND2 . ASN A 134 ? 0.3161 0.3930 0.4697 -0.0067 -0.0022 -0.0003 826  ASN A ND2 \n989  N  N   . TYR A 135 ? 0.3105 0.3910 0.4622 -0.0022 0.0005  -0.0029 827  TYR A N   \n990  C  CA  . TYR A 135 ? 0.3005 0.3817 0.4551 -0.0024 -0.0018 -0.0025 827  TYR A CA  \n991  C  C   . TYR A 135 ? 0.3095 0.3877 0.4586 -0.0023 -0.0034 -0.0042 827  TYR A C   \n992  O  O   . TYR A 135 ? 0.2580 0.3339 0.4059 -0.0033 -0.0064 -0.0045 827  TYR A O   \n993  C  CB  . TYR A 135 ? 0.2700 0.3548 0.4300 -0.0012 -0.0002 -0.0013 827  TYR A CB  \n994  C  CG  . TYR A 135 ? 0.2522 0.3374 0.4155 -0.0012 -0.0034 -0.0009 827  TYR A CG  \n995  C  CD1 . TYR A 135 ? 0.2716 0.3591 0.4421 -0.0025 -0.0058 0.0007  827  TYR A CD1 \n996  C  CD2 . TYR A 135 ? 0.2559 0.3387 0.4152 -0.0003 -0.0044 -0.0020 827  TYR A CD2 \n997  C  CE1 . TYR A 135 ? 0.2225 0.3097 0.3960 -0.0025 -0.0096 0.0010  827  TYR A CE1 \n998  C  CE2 . TYR A 135 ? 0.2327 0.3144 0.3938 -0.0004 -0.0080 -0.0017 827  TYR A CE2 \n999  C  CZ  . TYR A 135 ? 0.2952 0.3792 0.4638 -0.0014 -0.0107 -0.0001 827  TYR A CZ  \n1000 O  OH  . TYR A 135 ? 0.2765 0.3587 0.4465 -0.0015 -0.0149 0.0002  827  TYR A OH  \n1001 N  N   . LEU A 136 ? 0.2850 0.3626 0.4299 -0.0013 -0.0014 -0.0054 828  LEU A N   \n1002 C  CA  . LEU A 136 ? 0.3200 0.3949 0.4593 -0.0017 -0.0024 -0.0069 828  LEU A CA  \n1003 C  C   . LEU A 136 ? 0.2565 0.3293 0.3928 -0.0026 -0.0035 -0.0082 828  LEU A C   \n1004 O  O   . LEU A 136 ? 0.2420 0.3121 0.3745 -0.0035 -0.0050 -0.0091 828  LEU A O   \n1005 C  CB  . LEU A 136 ? 0.2383 0.3133 0.3743 -0.0009 -0.0003 -0.0076 828  LEU A CB  \n1006 C  CG  . LEU A 136 ? 0.2675 0.3429 0.4044 0.0001  0.0003  -0.0067 828  LEU A CG  \n1007 C  CD1 . LEU A 136 ? 0.3675 0.4418 0.5000 0.0006  0.0018  -0.0074 828  LEU A CD1 \n1008 C  CD2 . LEU A 136 ? 0.3425 0.4162 0.4790 -0.0001 -0.0022 -0.0065 828  LEU A CD2 \n1009 N  N   . GLU A 137 ? 0.2623 0.3355 0.3995 -0.0023 -0.0028 -0.0084 829  GLU A N   \n1010 C  CA  . GLU A 137 ? 0.2497 0.3204 0.3839 -0.0026 -0.0038 -0.0099 829  GLU A CA  \n1011 C  C   . GLU A 137 ? 0.2903 0.3582 0.4246 -0.0038 -0.0070 -0.0093 829  GLU A C   \n1012 O  O   . GLU A 137 ? 0.2719 0.3362 0.4016 -0.0043 -0.0083 -0.0107 829  GLU A O   \n1013 C  CB  . GLU A 137 ? 0.2417 0.3127 0.3766 -0.0018 -0.0029 -0.0103 829  GLU A CB  \n1014 C  CG  . GLU A 137 ? 0.3239 0.3920 0.4559 -0.0013 -0.0041 -0.0121 829  GLU A CG  \n1015 C  CD  . GLU A 137 ? 0.3011 0.3689 0.4336 -0.0002 -0.0038 -0.0127 829  GLU A CD  \n1016 O  OE1 . GLU A 137 ? 0.3522 0.4214 0.4866 -0.0001 -0.0029 -0.0114 829  GLU A OE1 \n1017 O  OE2 . GLU A 137 ? 0.2614 0.3266 0.3918 0.0006  -0.0049 -0.0144 829  GLU A OE2 \n1018 N  N   . ASP A 138 ? 0.2938 0.3631 0.4331 -0.0046 -0.0082 -0.0072 830  ASP A N   \n1019 C  CA  . ASP A 138 ? 0.3482 0.4150 0.4885 -0.0061 -0.0120 -0.0063 830  ASP A CA  \n1020 C  C   . ASP A 138 ? 0.3156 0.3800 0.4526 -0.0065 -0.0138 -0.0067 830  ASP A C   \n1021 O  O   . ASP A 138 ? 0.3396 0.3992 0.4729 -0.0077 -0.0169 -0.0071 830  ASP A O   \n1022 C  CB  . ASP A 138 ? 0.3161 0.3864 0.4643 -0.0069 -0.0127 -0.0037 830  ASP A CB  \n1023 C  CG  . ASP A 138 ? 0.3517 0.4220 0.5013 -0.0076 -0.0123 -0.0029 830  ASP A CG  \n1024 O  OD1 . ASP A 138 ? 0.3534 0.4276 0.5086 -0.0080 -0.0106 -0.0011 830  ASP A OD1 \n1025 O  OD2 . ASP A 138 ? 0.3670 0.4331 0.5118 -0.0077 -0.0135 -0.0042 830  ASP A OD2 \n1026 N  N   . ARG A 139 ? 0.2447 0.3112 0.3820 -0.0057 -0.0120 -0.0067 831  ARG A N   \n1027 C  CA  . ARG A 139 ? 0.2861 0.3495 0.4191 -0.0063 -0.0137 -0.0072 831  ARG A CA  \n1028 C  C   . ARG A 139 ? 0.3278 0.3880 0.4524 -0.0066 -0.0122 -0.0094 831  ARG A C   \n1029 O  O   . ARG A 139 ? 0.3677 0.4246 0.4871 -0.0076 -0.0132 -0.0099 831  ARG A O   \n1030 C  CB  . ARG A 139 ? 0.3281 0.3942 0.4641 -0.0053 -0.0129 -0.0063 831  ARG A CB  \n1031 C  CG  . ARG A 139 ? 0.5493 0.6181 0.6935 -0.0049 -0.0150 -0.0043 831  ARG A CG  \n1032 C  CD  . ARG A 139 ? 0.6223 0.6872 0.7664 -0.0066 -0.0200 -0.0036 831  ARG A CD  \n1033 N  NE  . ARG A 139 ? 0.7011 0.7682 0.8531 -0.0064 -0.0231 -0.0017 831  ARG A NE  \n1034 C  CZ  . ARG A 139 ? 0.6608 0.7280 0.8142 -0.0051 -0.0242 -0.0015 831  ARG A CZ  \n1035 N  NH1 . ARG A 139 ? 0.4717 0.5413 0.6335 -0.0046 -0.0273 0.0000  831  ARG A NH1 \n1036 N  NH2 . ARG A 139 ? 0.8824 0.9473 1.0291 -0.0044 -0.0223 -0.0028 831  ARG A NH2 \n1037 N  N   . ARG A 140 ? 0.3438 0.4049 0.4673 -0.0059 -0.0099 -0.0108 832  ARG A N   \n1038 C  CA  . ARG A 140 ? 0.2688 0.3284 0.3860 -0.0060 -0.0077 -0.0130 832  ARG A CA  \n1039 C  C   . ARG A 140 ? 0.2808 0.3420 0.3960 -0.0063 -0.0057 -0.0132 832  ARG A C   \n1040 O  O   . ARG A 140 ? 0.4504 0.5093 0.5596 -0.0075 -0.0049 -0.0143 832  ARG A O   \n1041 C  CB  . ARG A 140 ? 0.2841 0.3375 0.3945 -0.0071 -0.0098 -0.0141 832  ARG A CB  \n1042 C  CG  . ARG A 140 ? 0.4358 0.4866 0.5476 -0.0069 -0.0124 -0.0139 832  ARG A CG  \n1043 C  CD  . ARG A 140 ? 0.5166 0.5598 0.6205 -0.0080 -0.0149 -0.0150 832  ARG A CD  \n1044 N  NE  . ARG A 140 ? 0.5085 0.5499 0.6058 -0.0072 -0.0117 -0.0178 832  ARG A NE  \n1045 C  CZ  . ARG A 140 ? 0.7086 0.7431 0.7968 -0.0081 -0.0123 -0.0193 832  ARG A CZ  \n1046 N  NH1 . ARG A 140 ? 0.7962 0.8305 0.8795 -0.0070 -0.0083 -0.0220 832  ARG A NH1 \n1047 N  NH2 . ARG A 140 ? 0.6245 0.6521 0.7082 -0.0099 -0.0168 -0.0182 832  ARG A NH2 \n1048 N  N   . LEU A 141 ? 0.2907 0.3555 0.4103 -0.0055 -0.0048 -0.0120 833  LEU A N   \n1049 C  CA  . LEU A 141 ? 0.3721 0.4378 0.4899 -0.0058 -0.0034 -0.0119 833  LEU A CA  \n1050 C  C   . LEU A 141 ? 0.3766 0.4462 0.4969 -0.0047 -0.0007 -0.0122 833  LEU A C   \n1051 O  O   . LEU A 141 ? 0.3213 0.3928 0.4457 -0.0034 -0.0004 -0.0112 833  LEU A O   \n1052 C  CB  . LEU A 141 ? 0.3742 0.4393 0.4941 -0.0055 -0.0054 -0.0102 833  LEU A CB  \n1053 C  CG  . LEU A 141 ? 0.4258 0.4891 0.5419 -0.0061 -0.0056 -0.0099 833  LEU A CG  \n1054 C  CD1 . LEU A 141 ? 0.5465 0.6095 0.6662 -0.0049 -0.0076 -0.0085 833  LEU A CD1 \n1055 C  CD2 . LEU A 141 ? 0.6011 0.6667 0.7163 -0.0060 -0.0028 -0.0103 833  LEU A CD2 \n1056 N  N   . VAL A 142 ? 0.2756 0.3463 0.3933 -0.0052 0.0011  -0.0136 834  VAL A N   \n1057 C  CA  . VAL A 142 ? 0.2583 0.3323 0.3784 -0.0044 0.0029  -0.0139 834  VAL A CA  \n1058 C  C   . VAL A 142 ? 0.2312 0.3049 0.3502 -0.0050 0.0028  -0.0126 834  VAL A C   \n1059 O  O   . VAL A 142 ? 0.2926 0.3642 0.4076 -0.0066 0.0022  -0.0124 834  VAL A O   \n1060 C  CB  . VAL A 142 ? 0.2625 0.3387 0.3815 -0.0049 0.0049  -0.0157 834  VAL A CB  \n1061 C  CG1 . VAL A 142 ? 0.2351 0.3148 0.3580 -0.0039 0.0059  -0.0158 834  VAL A CG1 \n1062 C  CG2 . VAL A 142 ? 0.2941 0.3690 0.4126 -0.0041 0.0049  -0.0172 834  VAL A CG2 \n1063 N  N   . HIS A 143 ? 0.2424 0.3173 0.3641 -0.0037 0.0031  -0.0119 835  HIS A N   \n1064 C  CA  . HIS A 143 ? 0.2303 0.3038 0.3504 -0.0037 0.0029  -0.0108 835  HIS A CA  \n1065 C  C   . HIS A 143 ? 0.2785 0.3524 0.3958 -0.0054 0.0033  -0.0111 835  HIS A C   \n1066 O  O   . HIS A 143 ? 0.2772 0.3489 0.3905 -0.0070 0.0026  -0.0107 835  HIS A O   \n1067 C  CB  . HIS A 143 ? 0.2254 0.2991 0.3477 -0.0020 0.0035  -0.0101 835  HIS A CB  \n1068 C  CG  . HIS A 143 ? 0.2639 0.3350 0.3840 -0.0013 0.0033  -0.0090 835  HIS A CG  \n1069 N  ND1 . HIS A 143 ? 0.2639 0.3331 0.3801 -0.0022 0.0028  -0.0089 835  HIS A ND1 \n1070 C  CD2 . HIS A 143 ? 0.3124 0.3823 0.4335 0.0003  0.0037  -0.0082 835  HIS A CD2 \n1071 C  CE1 . HIS A 143 ? 0.2792 0.3452 0.3931 -0.0010 0.0026  -0.0081 835  HIS A CE1 \n1072 N  NE2 . HIS A 143 ? 0.2829 0.3498 0.4002 0.0008  0.0035  -0.0078 835  HIS A NE2 \n1073 N  N   . ARG A 144 ? 0.2578 0.3346 0.3775 -0.0053 0.0043  -0.0119 836  ARG A N   \n1074 C  CA  . ARG A 144 ? 0.2466 0.3254 0.3657 -0.0070 0.0048  -0.0121 836  ARG A CA  \n1075 C  C   . ARG A 144 ? 0.3245 0.4013 0.4417 -0.0075 0.0037  -0.0108 836  ARG A C   \n1076 O  O   . ARG A 144 ? 0.3320 0.4106 0.4494 -0.0093 0.0036  -0.0108 836  ARG A O   \n1077 C  CB  . ARG A 144 ? 0.3143 0.3933 0.4301 -0.0095 0.0055  -0.0126 836  ARG A CB  \n1078 C  CG  . ARG A 144 ? 0.3063 0.3864 0.4226 -0.0093 0.0068  -0.0141 836  ARG A CG  \n1079 C  CD  . ARG A 144 ? 0.3889 0.4679 0.5002 -0.0120 0.0077  -0.0144 836  ARG A CD  \n1080 N  NE  . ARG A 144 ? 0.3925 0.4712 0.5027 -0.0116 0.0089  -0.0160 836  ARG A NE  \n1081 C  CZ  . ARG A 144 ? 0.4796 0.5540 0.5869 -0.0112 0.0073  -0.0159 836  ARG A CZ  \n1082 N  NH1 . ARG A 144 ? 0.4962 0.5672 0.6027 -0.0109 0.0047  -0.0144 836  ARG A NH1 \n1083 N  NH2 . ARG A 144 ? 0.5225 0.5957 0.6277 -0.0110 0.0083  -0.0175 836  ARG A NH2 \n1084 N  N   . ASP A 145 ? 0.2918 0.3649 0.4072 -0.0060 0.0028  -0.0099 837  ASP A N   \n1085 C  CA  . ASP A 145 ? 0.3226 0.3922 0.4347 -0.0061 0.0017  -0.0089 837  ASP A CA  \n1086 C  C   . ASP A 145 ? 0.2545 0.3213 0.3662 -0.0036 0.0019  -0.0083 837  ASP A C   \n1087 O  O   . ASP A 145 ? 0.2949 0.3572 0.4025 -0.0028 0.0014  -0.0076 837  ASP A O   \n1088 C  CB  . ASP A 145 ? 0.3879 0.4540 0.4949 -0.0078 0.0005  -0.0082 837  ASP A CB  \n1089 C  CG  . ASP A 145 ? 0.4482 0.5099 0.5507 -0.0084 -0.0011 -0.0072 837  ASP A CG  \n1090 O  OD1 . ASP A 145 ? 0.4477 0.5045 0.5450 -0.0087 -0.0024 -0.0066 837  ASP A OD1 \n1091 O  OD2 . ASP A 145 ? 0.4400 0.5023 0.5435 -0.0087 -0.0015 -0.0070 837  ASP A OD2 \n1092 N  N   . LEU A 146 ? 0.2286 0.2974 0.3440 -0.0023 0.0028  -0.0087 838  LEU A N   \n1093 C  CA  . LEU A 146 ? 0.2692 0.3353 0.3837 -0.0004 0.0034  -0.0081 838  LEU A CA  \n1094 C  C   . LEU A 146 ? 0.3420 0.4044 0.4528 -0.0006 0.0024  -0.0076 838  LEU A C   \n1095 O  O   . LEU A 146 ? 0.2428 0.3066 0.3549 -0.0017 0.0011  -0.0079 838  LEU A O   \n1096 C  CB  . LEU A 146 ? 0.2292 0.2976 0.3477 0.0004  0.0043  -0.0084 838  LEU A CB  \n1097 C  CG  . LEU A 146 ? 0.2123 0.2779 0.3295 0.0018  0.0055  -0.0075 838  LEU A CG  \n1098 C  CD1 . LEU A 146 ? 0.2430 0.3078 0.3599 0.0029  0.0070  -0.0069 838  LEU A CD1 \n1099 C  CD2 . LEU A 146 ? 0.2684 0.3358 0.3892 0.0019  0.0058  -0.0077 838  LEU A CD2 \n1100 N  N   . ALA A 147 ? 0.2679 0.3253 0.3740 0.0005  0.0029  -0.0069 839  ALA A N   \n1101 C  CA  . ALA A 147 ? 0.2880 0.3398 0.3884 0.0005  0.0017  -0.0063 839  ALA A CA  \n1102 C  C   . ALA A 147 ? 0.2938 0.3407 0.3896 0.0026  0.0036  -0.0059 839  ALA A C   \n1103 O  O   . ALA A 147 ? 0.3003 0.3488 0.3980 0.0039  0.0053  -0.0061 839  ALA A O   \n1104 C  CB  . ALA A 147 ? 0.2913 0.3414 0.3888 -0.0014 -0.0006 -0.0061 839  ALA A CB  \n1105 N  N   . ALA A 148 ? 0.2782 0.3191 0.3681 0.0031  0.0035  -0.0055 840  ALA A N   \n1106 C  CA  . ALA A 148 ? 0.3170 0.3526 0.4015 0.0053  0.0060  -0.0053 840  ALA A CA  \n1107 C  C   . ALA A 148 ? 0.3748 0.4080 0.4564 0.0065  0.0060  -0.0056 840  ALA A C   \n1108 O  O   . ALA A 148 ? 0.2922 0.3251 0.3738 0.0090  0.0088  -0.0058 840  ALA A O   \n1109 C  CB  . ALA A 148 ? 0.3648 0.3926 0.4413 0.0053  0.0054  -0.0048 840  ALA A CB  \n1110 N  N   . ARG A 149 ? 0.2988 0.3306 0.3783 0.0048  0.0028  -0.0055 841  ARG A N   \n1111 C  CA  . ARG A 149 ? 0.3912 0.4204 0.4679 0.0056  0.0020  -0.0057 841  ARG A CA  \n1112 C  C   . ARG A 149 ? 0.3389 0.3737 0.4220 0.0067  0.0033  -0.0062 841  ARG A C   \n1113 O  O   . ARG A 149 ? 0.3461 0.3780 0.4270 0.0086  0.0033  -0.0065 841  ARG A O   \n1114 C  CB  . ARG A 149 ? 0.3254 0.3523 0.3989 0.0026  -0.0018 -0.0052 841  ARG A CB  \n1115 C  CG  . ARG A 149 ? 0.3017 0.3362 0.3821 0.0000  -0.0028 -0.0053 841  ARG A CG  \n1116 C  CD  . ARG A 149 ? 0.3369 0.3701 0.4149 -0.0035 -0.0061 -0.0045 841  ARG A CD  \n1117 N  NE  . ARG A 149 ? 0.3541 0.3954 0.4393 -0.0058 -0.0058 -0.0048 841  ARG A NE  \n1118 C  CZ  . ARG A 149 ? 0.4556 0.5014 0.5456 -0.0069 -0.0060 -0.0048 841  ARG A CZ  \n1119 N  NH1 . ARG A 149 ? 0.3996 0.4418 0.4875 -0.0064 -0.0071 -0.0044 841  ARG A NH1 \n1120 N  NH2 . ARG A 149 ? 0.3827 0.4359 0.4793 -0.0084 -0.0051 -0.0054 841  ARG A NH2 \n1121 N  N   . ASN A 150 ? 0.2986 0.3407 0.3894 0.0056  0.0041  -0.0062 842  ASN A N   \n1122 C  CA  . ASN A 150 ? 0.3323 0.3794 0.4292 0.0061  0.0046  -0.0065 842  ASN A CA  \n1123 C  C   . ASN A 150 ? 0.2613 0.3121 0.3636 0.0081  0.0076  -0.0065 842  ASN A C   \n1124 O  O   . ASN A 150 ? 0.2997 0.3555 0.4083 0.0079  0.0077  -0.0065 842  ASN A O   \n1125 C  CB  . ASN A 150 ? 0.3173 0.3690 0.4177 0.0033  0.0030  -0.0067 842  ASN A CB  \n1126 C  CG  . ASN A 150 ? 0.4294 0.4782 0.5252 0.0011  0.0004  -0.0065 842  ASN A CG  \n1127 O  OD1 . ASN A 150 ? 0.3412 0.3850 0.4324 0.0020  -0.0007 -0.0064 842  ASN A OD1 \n1128 N  ND2 . ASN A 150 ? 0.3278 0.3796 0.4250 -0.0017 -0.0004 -0.0066 842  ASN A ND2 \n1129 N  N   . VAL A 151 ? 0.2519 0.2996 0.3511 0.0097  0.0099  -0.0063 843  VAL A N   \n1130 C  CA  . VAL A 151 ? 0.3401 0.3906 0.4435 0.0116  0.0135  -0.0060 843  VAL A CA  \n1131 C  C   . VAL A 151 ? 0.3500 0.3961 0.4494 0.0148  0.0154  -0.0064 843  VAL A C   \n1132 O  O   . VAL A 151 ? 0.3605 0.3996 0.4514 0.0154  0.0152  -0.0066 843  VAL A O   \n1133 C  CB  . VAL A 151 ? 0.3035 0.3535 0.4057 0.0107  0.0152  -0.0055 843  VAL A CB  \n1134 C  CG1 . VAL A 151 ? 0.2925 0.3456 0.3991 0.0120  0.0192  -0.0050 843  VAL A CG1 \n1135 C  CG2 . VAL A 151 ? 0.2531 0.3066 0.3588 0.0080  0.0128  -0.0055 843  VAL A CG2 \n1136 N  N   . LEU A 152 ? 0.3408 0.3908 0.4464 0.0170  0.0170  -0.0065 844  LEU A N   \n1137 C  CA  . LEU A 152 ? 0.3145 0.3611 0.4176 0.0208  0.0189  -0.0072 844  LEU A CA  \n1138 C  C   . LEU A 152 ? 0.3522 0.4021 0.4594 0.0230  0.0242  -0.0070 844  LEU A C   \n1139 O  O   . LEU A 152 ? 0.3217 0.3784 0.4370 0.0217  0.0255  -0.0062 844  LEU A O   \n1140 C  CB  . LEU A 152 ? 0.3413 0.3893 0.4485 0.0221  0.0160  -0.0077 844  LEU A CB  \n1141 C  CG  . LEU A 152 ? 0.3468 0.3911 0.4492 0.0196  0.0110  -0.0077 844  LEU A CG  \n1142 C  CD1 . LEU A 152 ? 0.3691 0.4127 0.4733 0.0208  0.0079  -0.0081 844  LEU A CD1 \n1143 C  CD2 . LEU A 152 ? 0.4076 0.4436 0.4991 0.0191  0.0101  -0.0079 844  LEU A CD2 \n1144 N  N   . VAL A 153 ? 0.3750 0.4196 0.4762 0.0261  0.0272  -0.0078 845  VAL A N   \n1145 C  CA  . VAL A 153 ? 0.4231 0.4704 0.5273 0.0284  0.0332  -0.0078 845  VAL A CA  \n1146 C  C   . VAL A 153 ? 0.4480 0.5015 0.5621 0.0320  0.0348  -0.0083 845  VAL A C   \n1147 O  O   . VAL A 153 ? 0.4598 0.5093 0.5712 0.0355  0.0340  -0.0095 845  VAL A O   \n1148 C  CB  . VAL A 153 ? 0.4368 0.4746 0.5284 0.0301  0.0362  -0.0085 845  VAL A CB  \n1149 C  CG1 . VAL A 153 ? 0.3912 0.4315 0.4848 0.0323  0.0433  -0.0085 845  VAL A CG1 \n1150 C  CG2 . VAL A 153 ? 0.3953 0.4271 0.4781 0.0264  0.0337  -0.0077 845  VAL A CG2 \n1151 N  N   . LYS A 154 ? 0.3941 0.4571 0.5201 0.0311  0.0365  -0.0073 846  LYS A N   \n1152 C  CA  . LYS A 154 ? 0.4828 0.5529 0.6200 0.0345  0.0386  -0.0075 846  LYS A CA  \n1153 C  C   . LYS A 154 ? 0.4150 0.4851 0.5509 0.0375  0.0460  -0.0080 846  LYS A C   \n1154 O  O   . LYS A 154 ? 0.4911 0.5598 0.6270 0.0422  0.0480  -0.0095 846  LYS A O   \n1155 C  CB  . LYS A 154 ? 0.3972 0.4772 0.5476 0.0320  0.0372  -0.0060 846  LYS A CB  \n1156 C  CG  . LYS A 154 ? 0.5679 0.6557 0.7315 0.0353  0.0380  -0.0061 846  LYS A CG  \n1157 C  CD  . LYS A 154 ? 0.6311 0.7286 0.8073 0.0323  0.0381  -0.0042 846  LYS A CD  \n1158 C  CE  . LYS A 154 ? 0.8648 0.9683 1.0532 0.0337  0.0340  -0.0040 846  LYS A CE  \n1159 N  NZ  . LYS A 154 ? 0.6703 0.7794 0.8681 0.0386  0.0380  -0.0046 846  LYS A NZ  \n1160 N  N   . THR A 155 ? 0.3995 0.4706 0.5335 0.0348  0.0499  -0.0068 847  THR A N   \n1161 C  CA  . THR A 155 ? 0.4406 0.5088 0.5687 0.0366  0.0571  -0.0072 847  THR A CA  \n1162 C  C   . THR A 155 ? 0.5646 0.6256 0.6811 0.0326  0.0570  -0.0064 847  THR A C   \n1163 O  O   . THR A 155 ? 0.5342 0.5963 0.6518 0.0287  0.0525  -0.0053 847  THR A O   \n1164 C  CB  . THR A 155 ? 0.4591 0.5379 0.5997 0.0372  0.0634  -0.0063 847  THR A CB  \n1165 O  OG1 . THR A 155 ? 0.4338 0.5175 0.5788 0.0320  0.0631  -0.0041 847  THR A OG1 \n1166 C  CG2 . THR A 155 ? 0.5178 0.6057 0.6732 0.0406  0.0622  -0.0068 847  THR A CG2 \n1167 N  N   . PRO A 156 ? 0.5518 0.6051 0.6568 0.0338  0.0617  -0.0069 848  PRO A N   \n1168 C  CA  . PRO A 156 ? 0.5172 0.5631 0.6111 0.0299  0.0613  -0.0059 848  PRO A CA  \n1169 C  C   . PRO A 156 ? 0.5173 0.5702 0.6187 0.0253  0.0609  -0.0039 848  PRO A C   \n1170 O  O   . PRO A 156 ? 0.5339 0.5819 0.6290 0.0218  0.0575  -0.0031 848  PRO A O   \n1171 C  CB  . PRO A 156 ? 0.5562 0.5957 0.6402 0.0320  0.0684  -0.0066 848  PRO A CB  \n1172 C  CG  . PRO A 156 ? 0.6456 0.6839 0.7296 0.0377  0.0702  -0.0087 848  PRO A CG  \n1173 C  CD  . PRO A 156 ? 0.6294 0.6780 0.7288 0.0389  0.0666  -0.0088 848  PRO A CD  \n1174 N  N   . GLN A 157 ? 0.4885 0.5522 0.6033 0.0253  0.0640  -0.0030 849  GLN A N   \n1175 C  CA  . GLN A 157 ? 0.4706 0.5402 0.5921 0.0207  0.0632  -0.0009 849  GLN A CA  \n1176 C  C   . GLN A 157 ? 0.4699 0.5470 0.6032 0.0194  0.0572  -0.0004 849  GLN A C   \n1177 O  O   . GLN A 157 ? 0.5003 0.5829 0.6406 0.0160  0.0563  0.0012  849  GLN A O   \n1178 C  CB  . GLN A 157 ? 0.6706 0.7463 0.7977 0.0200  0.0707  0.0004  849  GLN A CB  \n1179 C  CG  . GLN A 157 ? 0.7676 0.8513 0.9050 0.0242  0.0758  -0.0003 849  GLN A CG  \n1180 C  CD  . GLN A 157 ? 0.7219 0.7984 0.8491 0.0288  0.0809  -0.0023 849  GLN A CD  \n1181 O  OE1 . GLN A 157 ? 0.7378 0.8149 0.8677 0.0335  0.0804  -0.0042 849  GLN A OE1 \n1182 N  NE2 . GLN A 157 ? 0.7377 0.8063 0.8521 0.0274  0.0855  -0.0020 849  GLN A NE2 \n1183 N  N   . HIS A 158 ? 0.4787 0.5549 0.6128 0.0218  0.0529  -0.0018 850  HIS A N   \n1184 C  CA  . HIS A 158 ? 0.3820 0.4638 0.5254 0.0208  0.0472  -0.0015 850  HIS A CA  \n1185 C  C   . HIS A 158 ? 0.3816 0.4571 0.5181 0.0215  0.0417  -0.0029 850  HIS A C   \n1186 O  O   . HIS A 158 ? 0.4160 0.4887 0.5502 0.0249  0.0414  -0.0043 850  HIS A O   \n1187 C  CB  . HIS A 158 ? 0.5193 0.6100 0.6759 0.0233  0.0486  -0.0014 850  HIS A CB  \n1188 C  CG  . HIS A 158 ? 0.6223 0.7185 0.7886 0.0217  0.0430  -0.0008 850  HIS A CG  \n1189 N  ND1 . HIS A 158 ? 0.7603 0.8659 0.9405 0.0217  0.0435  0.0003  850  HIS A ND1 \n1190 C  CD2 . HIS A 158 ? 0.5044 0.5978 0.6681 0.0200  0.0368  -0.0011 850  HIS A CD2 \n1191 C  CE1 . HIS A 158 ? 0.6793 0.7865 0.8640 0.0201  0.0374  0.0006  850  HIS A CE1 \n1192 N  NE2 . HIS A 158 ? 0.5429 0.6428 0.7175 0.0191  0.0336  -0.0003 850  HIS A NE2 \n1193 N  N   . VAL A 159 ? 0.3189 0.3921 0.4522 0.0183  0.0373  -0.0026 851  VAL A N   \n1194 C  CA  . VAL A 159 ? 0.2849 0.3532 0.4125 0.0183  0.0323  -0.0037 851  VAL A CA  \n1195 C  C   . VAL A 159 ? 0.3025 0.3753 0.4369 0.0164  0.0276  -0.0034 851  VAL A C   \n1196 O  O   . VAL A 159 ? 0.3993 0.4774 0.5408 0.0145  0.0274  -0.0024 851  VAL A O   \n1197 C  CB  . VAL A 159 ? 0.2840 0.3445 0.4004 0.0166  0.0311  -0.0038 851  VAL A CB  \n1198 C  CG1 . VAL A 159 ? 0.3096 0.3638 0.4174 0.0184  0.0353  -0.0041 851  VAL A CG1 \n1199 C  CG2 . VAL A 159 ? 0.3150 0.3771 0.4328 0.0132  0.0301  -0.0028 851  VAL A CG2 \n1200 N  N   . LYS A 160 ? 0.2576 0.3277 0.3893 0.0169  0.0238  -0.0043 852  LYS A N   \n1201 C  CA  . LYS A 160 ? 0.3099 0.3830 0.4465 0.0153  0.0195  -0.0043 852  LYS A CA  \n1202 C  C   . LYS A 160 ? 0.3318 0.4003 0.4614 0.0136  0.0160  -0.0050 852  LYS A C   \n1203 O  O   . LYS A 160 ? 0.3538 0.4169 0.4761 0.0146  0.0157  -0.0056 852  LYS A O   \n1204 C  CB  . LYS A 160 ? 0.3028 0.3780 0.4449 0.0178  0.0184  -0.0046 852  LYS A CB  \n1205 C  CG  . LYS A 160 ? 0.3747 0.4558 0.5258 0.0199  0.0219  -0.0039 852  LYS A CG  \n1206 C  CD  . LYS A 160 ? 0.4201 0.5032 0.5773 0.0226  0.0199  -0.0044 852  LYS A CD  \n1207 C  CE  . LYS A 160 ? 0.4913 0.5779 0.6553 0.0205  0.0152  -0.0036 852  LYS A CE  \n1208 N  NZ  . LYS A 160 ? 0.5999 0.6891 0.7716 0.0232  0.0131  -0.0037 852  LYS A NZ  \n1209 N  N   . ILE A 161 ? 0.2815 0.3522 0.4134 0.0112  0.0132  -0.0049 853  ILE A N   \n1210 C  CA  . ILE A 161 ? 0.3166 0.3845 0.4432 0.0093  0.0104  -0.0056 853  ILE A CA  \n1211 C  C   . ILE A 161 ? 0.3359 0.4024 0.4618 0.0093  0.0075  -0.0060 853  ILE A C   \n1212 O  O   . ILE A 161 ? 0.3347 0.4037 0.4659 0.0100  0.0064  -0.0057 853  ILE A O   \n1213 C  CB  . ILE A 161 ? 0.2598 0.3303 0.3886 0.0068  0.0093  -0.0056 853  ILE A CB  \n1214 C  CG1 . ILE A 161 ? 0.2723 0.3431 0.4012 0.0066  0.0115  -0.0051 853  ILE A CG1 \n1215 C  CG2 . ILE A 161 ? 0.3457 0.4144 0.4703 0.0050  0.0071  -0.0064 853  ILE A CG2 \n1216 C  CD1 . ILE A 161 ? 0.3945 0.4682 0.5275 0.0049  0.0106  -0.0049 853  ILE A CD1 \n1217 N  N   . THR A 162 ? 0.2592 0.3215 0.3785 0.0085  0.0059  -0.0064 854  THR A N   \n1218 C  CA  . THR A 162 ? 0.2861 0.3459 0.4029 0.0078  0.0029  -0.0067 854  THR A CA  \n1219 C  C   . THR A 162 ? 0.2984 0.3569 0.4106 0.0046  0.0013  -0.0069 854  THR A C   \n1220 O  O   . THR A 162 ? 0.3447 0.4046 0.4566 0.0035  0.0024  -0.0070 854  THR A O   \n1221 C  CB  . THR A 162 ? 0.2564 0.3112 0.3691 0.0103  0.0025  -0.0068 854  THR A CB  \n1222 O  OG1 . THR A 162 ? 0.2685 0.3207 0.3796 0.0098  -0.0009 -0.0069 854  THR A OG1 \n1223 C  CG2 . THR A 162 ? 0.3036 0.3532 0.4084 0.0099  0.0027  -0.0070 854  THR A CG2 \n1224 N  N   . ASP A 163 ? 0.2771 0.3330 0.3861 0.0031  -0.0013 -0.0070 855  ASP A N   \n1225 C  CA  . ASP A 163 ? 0.3725 0.4269 0.4764 -0.0001 -0.0025 -0.0071 855  ASP A CA  \n1226 C  C   . ASP A 163 ? 0.2956 0.3544 0.4023 -0.0023 -0.0017 -0.0076 855  ASP A C   \n1227 O  O   . ASP A 163 ? 0.4732 0.5325 0.5774 -0.0047 -0.0016 -0.0078 855  ASP A O   \n1228 C  CB  . ASP A 163 ? 0.3851 0.4371 0.4849 -0.0004 -0.0020 -0.0069 855  ASP A CB  \n1229 C  CG  . ASP A 163 ? 0.5026 0.5505 0.5959 -0.0032 -0.0042 -0.0066 855  ASP A CG  \n1230 O  OD1 . ASP A 163 ? 0.4714 0.5158 0.5615 -0.0038 -0.0064 -0.0064 855  ASP A OD1 \n1231 O  OD2 . ASP A 163 ? 0.4940 0.5419 0.5854 -0.0050 -0.0042 -0.0063 855  ASP A OD2 \n1232 N  N   . PHE A 164 ? 0.3455 0.4071 0.4571 -0.0013 -0.0013 -0.0077 856  PHE A N   \n1233 C  CA  . PHE A 164 ? 0.2923 0.3570 0.4059 -0.0028 -0.0007 -0.0084 856  PHE A CA  \n1234 C  C   . PHE A 164 ? 0.4270 0.4895 0.5366 -0.0052 -0.0024 -0.0087 856  PHE A C   \n1235 O  O   . PHE A 164 ? 0.3875 0.4466 0.4953 -0.0052 -0.0047 -0.0082 856  PHE A O   \n1236 C  CB  . PHE A 164 ? 0.3394 0.4067 0.4588 -0.0013 -0.0003 -0.0082 856  PHE A CB  \n1237 C  CG  . PHE A 164 ? 0.4110 0.4775 0.5332 0.0000  -0.0018 -0.0074 856  PHE A CG  \n1238 C  CD1 . PHE A 164 ? 0.4347 0.5018 0.5598 0.0025  -0.0007 -0.0068 856  PHE A CD1 \n1239 C  CD2 . PHE A 164 ? 0.3824 0.4474 0.5044 -0.0009 -0.0044 -0.0074 856  PHE A CD2 \n1240 C  CE1 . PHE A 164 ? 0.3572 0.4246 0.4864 0.0041  -0.0019 -0.0062 856  PHE A CE1 \n1241 C  CE2 . PHE A 164 ? 0.4610 0.5256 0.5868 0.0004  -0.0064 -0.0066 856  PHE A CE2 \n1242 C  CZ  . PHE A 164 ? 0.3281 0.3944 0.4581 0.0031  -0.0051 -0.0061 856  PHE A CZ  \n1243 N  N   . GLY A 165 ? 0.3466 0.4107 0.4547 -0.0073 -0.0012 -0.0095 857  GLY A N   \n1244 C  CA  . GLY A 165 ? 0.3407 0.4025 0.4441 -0.0098 -0.0020 -0.0099 857  GLY A CA  \n1245 C  C   . GLY A 165 ? 0.3942 0.4527 0.4913 -0.0124 -0.0028 -0.0095 857  GLY A C   \n1246 O  O   . GLY A 165 ? 0.4113 0.4668 0.5031 -0.0149 -0.0034 -0.0096 857  GLY A O   \n1247 N  N   . LEU A 166 ? 0.4096 0.4675 0.5061 -0.0121 -0.0030 -0.0088 858  LEU A N   \n1248 C  CA  . LEU A 166 ? 0.3812 0.4352 0.4713 -0.0148 -0.0043 -0.0081 858  LEU A CA  \n1249 C  C   . LEU A 166 ? 0.4139 0.4714 0.5031 -0.0180 -0.0019 -0.0085 858  LEU A C   \n1250 O  O   . LEU A 166 ? 0.4059 0.4608 0.4894 -0.0215 -0.0022 -0.0081 858  LEU A O   \n1251 C  CB  . LEU A 166 ? 0.4737 0.5250 0.5629 -0.0133 -0.0056 -0.0072 858  LEU A CB  \n1252 C  CG  . LEU A 166 ? 0.5130 0.5574 0.5949 -0.0149 -0.0085 -0.0063 858  LEU A CG  \n1253 C  CD1 . LEU A 166 ? 0.5555 0.5952 0.6346 -0.0145 -0.0113 -0.0061 858  LEU A CD1 \n1254 C  CD2 . LEU A 166 ? 0.4102 0.4521 0.4917 -0.0124 -0.0094 -0.0058 858  LEU A CD2 \n1255 N  N   . ALA A 167 ? 0.3981 0.4613 0.4931 -0.0169 0.0003  -0.0091 859  ALA A N   \n1256 C  CA  . ALA A 167 ? 0.4244 0.4923 0.5207 -0.0193 0.0027  -0.0097 859  ALA A CA  \n1257 C  C   . ALA A 167 ? 0.4541 0.5224 0.5478 -0.0211 0.0045  -0.0107 859  ALA A C   \n1258 O  O   . ALA A 167 ? 0.4212 0.4910 0.5125 -0.0244 0.0063  -0.0108 859  ALA A O   \n1259 C  CB  . ALA A 167 ? 0.3835 0.4571 0.4870 -0.0172 0.0042  -0.0104 859  ALA A CB  \n1260 N  N   . LYS A 168 ? 0.3944 0.4610 0.4883 -0.0191 0.0040  -0.0115 860  LYS A N   \n1261 C  CA  . LYS A 168 ? 0.4631 0.5280 0.5527 -0.0207 0.0051  -0.0125 860  LYS A CA  \n1262 C  C   . LYS A 168 ? 0.4276 0.4859 0.5084 -0.0240 0.0032  -0.0114 860  LYS A C   \n1263 O  O   . LYS A 168 ? 0.5035 0.5608 0.5790 -0.0272 0.0051  -0.0118 860  LYS A O   \n1264 C  CB  . LYS A 168 ? 0.5459 0.6094 0.6373 -0.0180 0.0041  -0.0132 860  LYS A CB  \n1265 C  CG  . LYS A 168 ? 0.6211 0.6798 0.7055 -0.0198 0.0039  -0.0140 860  LYS A CG  \n1266 C  CD  . LYS A 168 ? 0.6370 0.6961 0.7238 -0.0176 0.0042  -0.0153 860  LYS A CD  \n1267 C  CE  . LYS A 168 ? 0.7906 0.8452 0.8695 -0.0195 0.0052  -0.0165 860  LYS A CE  \n1268 N  NZ  . LYS A 168 ? 0.8792 0.9347 0.9600 -0.0173 0.0064  -0.0183 860  LYS A NZ  \n1269 N  N   . LEU A 169 ? 0.4018 0.4553 0.4810 -0.0231 -0.0004 -0.0102 861  LEU A N   \n1270 C  CA  . LEU A 169 ? 0.4997 0.5455 0.5702 -0.0258 -0.0033 -0.0092 861  LEU A CA  \n1271 C  C   . LEU A 169 ? 0.5116 0.5569 0.5769 -0.0301 -0.0020 -0.0084 861  LEU A C   \n1272 O  O   . LEU A 169 ? 0.5070 0.5471 0.5639 -0.0338 -0.0026 -0.0080 861  LEU A O   \n1273 C  CB  . LEU A 169 ? 0.5362 0.5777 0.6073 -0.0234 -0.0075 -0.0081 861  LEU A CB  \n1274 C  CG  . LEU A 169 ? 0.7381 0.7708 0.8009 -0.0253 -0.0117 -0.0070 861  LEU A CG  \n1275 C  CD1 . LEU A 169 ? 0.9177 0.9452 0.9743 -0.0274 -0.0130 -0.0073 861  LEU A CD1 \n1276 C  CD2 . LEU A 169 ? 0.5587 0.5890 0.6249 -0.0215 -0.0151 -0.0064 861  LEU A CD2 \n1277 N  N   . LEU A 170 ? 0.5120 0.5625 0.5823 -0.0299 -0.0005 -0.0081 862  LEU A N   \n1278 C  CA  . LEU A 170 ? 0.5600 0.6107 0.6268 -0.0341 0.0000  -0.0070 862  LEU A CA  \n1279 C  C   . LEU A 170 ? 0.5690 0.6265 0.6378 -0.0368 0.0048  -0.0079 862  LEU A C   \n1280 O  O   . LEU A 170 ? 0.5828 0.6420 0.6501 -0.0408 0.0059  -0.0069 862  LEU A O   \n1281 C  CB  . LEU A 170 ? 0.5311 0.5827 0.6014 -0.0327 -0.0016 -0.0060 862  LEU A CB  \n1282 C  CG  . LEU A 170 ? 0.5454 0.5893 0.6117 -0.0309 -0.0062 -0.0050 862  LEU A CG  \n1283 C  CD1 . LEU A 170 ? 0.5737 0.6185 0.6432 -0.0291 -0.0070 -0.0044 862  LEU A CD1 \n1284 C  CD2 . LEU A 170 ? 0.5706 0.6061 0.6267 -0.0348 -0.0091 -0.0037 862  LEU A CD2 \n1285 N  N   . GLY A 171 ? 0.5806 0.6421 0.6532 -0.0347 0.0077  -0.0097 863  GLY A N   \n1286 C  CA  . GLY A 171 ? 0.5244 0.5922 0.5990 -0.0365 0.0127  -0.0110 863  GLY A CA  \n1287 C  C   . GLY A 171 ? 0.4499 0.5273 0.5347 -0.0354 0.0152  -0.0115 863  GLY A C   \n1288 O  O   . GLY A 171 ? 0.5782 0.6617 0.6654 -0.0377 0.0192  -0.0121 863  GLY A O   \n1289 N  N   . ALA A 172 ? 0.4607 0.5396 0.5517 -0.0318 0.0129  -0.0113 864  ALA A N   \n1290 C  CA  . ALA A 172 ? 0.4768 0.5635 0.5771 -0.0306 0.0140  -0.0116 864  ALA A CA  \n1291 C  C   . ALA A 172 ? 0.4245 0.5179 0.5314 -0.0280 0.0177  -0.0139 864  ALA A C   \n1292 O  O   . ALA A 172 ? 0.4703 0.5705 0.5856 -0.0268 0.0185  -0.0144 864  ALA A O   \n1293 C  CB  . ALA A 172 ? 0.4623 0.5470 0.5654 -0.0278 0.0105  -0.0106 864  ALA A CB  \n1294 N  N   . GLU A 173 ? 0.4016 0.4925 0.5046 -0.0270 0.0192  -0.0154 865  GLU A N   \n1295 C  CA  . GLU A 173 ? 0.4931 0.5890 0.6008 -0.0245 0.0228  -0.0180 865  GLU A CA  \n1296 C  C   . GLU A 173 ? 0.5388 0.6389 0.6452 -0.0276 0.0278  -0.0190 865  GLU A C   \n1297 O  O   . GLU A 173 ? 0.4377 0.5427 0.5481 -0.0255 0.0314  -0.0213 865  GLU A O   \n1298 C  CB  . GLU A 173 ? 0.4546 0.5449 0.5583 -0.0217 0.0217  -0.0192 865  GLU A CB  \n1299 C  CG  . GLU A 173 ? 0.6108 0.6977 0.7164 -0.0188 0.0175  -0.0182 865  GLU A CG  \n1300 C  CD  . GLU A 173 ? 0.7760 0.8593 0.8803 -0.0160 0.0166  -0.0194 865  GLU A CD  \n1301 O  OE1 . GLU A 173 ? 0.6465 0.7296 0.7549 -0.0133 0.0143  -0.0191 865  GLU A OE1 \n1302 O  OE2 . GLU A 173 ? 0.7467 0.8270 0.8454 -0.0168 0.0182  -0.0207 865  GLU A OE2 \n1303 N  N   . GLU A 174 ? 0.5312 0.6292 0.6318 -0.0324 0.0280  -0.0172 866  GLU A N   \n1304 C  CA  . GLU A 174 ? 0.5210 0.6227 0.6192 -0.0363 0.0330  -0.0177 866  GLU A CA  \n1305 C  C   . GLU A 174 ? 0.4482 0.5565 0.5523 -0.0398 0.0334  -0.0159 866  GLU A C   \n1306 O  O   . GLU A 174 ? 0.4220 0.5289 0.5283 -0.0398 0.0290  -0.0140 866  GLU A O   \n1307 C  CB  . GLU A 174 ? 0.5265 0.6187 0.6110 -0.0401 0.0329  -0.0170 866  GLU A CB  \n1308 C  CG  . GLU A 174 ? 0.6357 0.7215 0.7136 -0.0376 0.0332  -0.0190 866  GLU A CG  \n1309 C  CD  . GLU A 174 ? 0.8191 0.8985 0.8963 -0.0341 0.0276  -0.0184 866  GLU A CD  \n1310 O  OE1 . GLU A 174 ? 0.9575 1.0343 1.0336 -0.0310 0.0274  -0.0201 866  GLU A OE1 \n1311 O  OE2 . GLU A 174 ? 0.8109 0.8879 0.8886 -0.0345 0.0233  -0.0163 866  GLU A OE2 \n1312 N  N   . LYS A 175 ? 0.3976 0.5130 0.5043 -0.0428 0.0387  -0.0165 867  LYS A N   \n1313 C  CA  . LYS A 175 ? 0.5223 0.6461 0.6372 -0.0460 0.0394  -0.0148 867  LYS A CA  \n1314 C  C   . LYS A 175 ? 0.4677 0.5855 0.5746 -0.0519 0.0363  -0.0116 867  LYS A C   \n1315 O  O   . LYS A 175 ? 0.4393 0.5603 0.5516 -0.0540 0.0336  -0.0095 867  LYS A O   \n1316 C  CB  . LYS A 175 ? 0.3908 0.5254 0.5125 -0.0473 0.0467  -0.0165 867  LYS A CB  \n1317 C  CG  . LYS A 175 ? 0.4489 0.5804 0.5599 -0.0517 0.0519  -0.0169 867  LYS A CG  \n1318 C  CD  . LYS A 175 ? 0.4183 0.5576 0.5339 -0.0494 0.0595  -0.0202 867  LYS A CD  \n1319 C  CE  . LYS A 175 ? 0.4244 0.5564 0.5256 -0.0523 0.0640  -0.0212 867  LYS A CE  \n1320 N  NZ  . LYS A 175 ? 0.4857 0.6032 0.5734 -0.0511 0.0591  -0.0210 867  LYS A NZ  \n1321 N  N   . GLU A 176 ? 0.4400 0.5481 0.5337 -0.0545 0.0360  -0.0111 868  GLU A N   \n1322 C  CA  . GLU A 176 ? 0.5289 0.6301 0.6131 -0.0605 0.0334  -0.0082 868  GLU A CA  \n1323 C  C   . GLU A 176 ? 0.5488 0.6451 0.6333 -0.0598 0.0264  -0.0060 868  GLU A C   \n1324 O  O   . GLU A 176 ? 0.4754 0.5723 0.5600 -0.0642 0.0246  -0.0036 868  GLU A O   \n1325 C  CB  . GLU A 176 ? 0.6021 0.6923 0.6715 -0.0625 0.0335  -0.0084 868  GLU A CB  \n1326 C  CG  . GLU A 176 ? 0.6207 0.7137 0.6858 -0.0658 0.0405  -0.0096 868  GLU A CG  \n1327 C  CD  . GLU A 176 ? 0.6491 0.7473 0.7193 -0.0607 0.0453  -0.0132 868  GLU A CD  \n1328 O  OE1 . GLU A 176 ? 0.4811 0.5775 0.5545 -0.0549 0.0423  -0.0146 868  GLU A OE1 \n1329 O  OE2 . GLU A 176 ? 0.5551 0.6590 0.6257 -0.0626 0.0522  -0.0146 868  GLU A OE2 \n1330 N  N   . TYR A 177 ? 0.5147 0.6061 0.5991 -0.0544 0.0228  -0.0069 869  TYR A N   \n1331 C  CA  . TYR A 177 ? 0.5059 0.5931 0.5913 -0.0525 0.0169  -0.0054 869  TYR A CA  \n1332 C  C   . TYR A 177 ? 0.5519 0.6465 0.6467 -0.0535 0.0162  -0.0042 869  TYR A C   \n1333 O  O   . TYR A 177 ? 0.5002 0.5905 0.5919 -0.0560 0.0122  -0.0020 869  TYR A O   \n1334 C  CB  . TYR A 177 ? 0.5505 0.6351 0.6380 -0.0460 0.0150  -0.0069 869  TYR A CB  \n1335 C  CG  . TYR A 177 ? 0.4925 0.5731 0.5810 -0.0435 0.0100  -0.0058 869  TYR A CG  \n1336 C  CD1 . TYR A 177 ? 0.4194 0.5054 0.5170 -0.0402 0.0096  -0.0062 869  TYR A CD1 \n1337 C  CD2 . TYR A 177 ? 0.5127 0.5835 0.5924 -0.0444 0.0057  -0.0042 869  TYR A CD2 \n1338 C  CE1 . TYR A 177 ? 0.4150 0.4964 0.5121 -0.0380 0.0054  -0.0052 869  TYR A CE1 \n1339 C  CE2 . TYR A 177 ? 0.4952 0.5620 0.5751 -0.0418 0.0017  -0.0034 869  TYR A CE2 \n1340 C  CZ  . TYR A 177 ? 0.4832 0.5552 0.5715 -0.0387 0.0018  -0.0039 869  TYR A CZ  \n1341 O  OH  . TYR A 177 ? 0.4906 0.5578 0.5779 -0.0363 -0.0016 -0.0031 869  TYR A OH  \n1342 N  N   . HIS A 178 ? 0.4673 0.5724 0.5732 -0.0515 0.0198  -0.0058 870  HIS A N   \n1343 C  CA  . HIS A 178 ? 0.4297 0.5423 0.5461 -0.0519 0.0186  -0.0049 870  HIS A CA  \n1344 C  C   . HIS A 178 ? 0.5297 0.6474 0.6476 -0.0586 0.0202  -0.0029 870  HIS A C   \n1345 O  O   . HIS A 178 ? 0.4814 0.6004 0.6030 -0.0610 0.0168  -0.0008 870  HIS A O   \n1346 C  CB  . HIS A 178 ? 0.4690 0.5906 0.5970 -0.0470 0.0213  -0.0074 870  HIS A CB  \n1347 C  CG  . HIS A 178 ? 0.4917 0.6084 0.6187 -0.0410 0.0192  -0.0089 870  HIS A CG  \n1348 N  ND1 . HIS A 178 ? 0.5360 0.6488 0.6577 -0.0384 0.0211  -0.0107 870  HIS A ND1 \n1349 C  CD2 . HIS A 178 ? 0.4446 0.5593 0.5748 -0.0374 0.0152  -0.0087 870  HIS A CD2 \n1350 C  CE1 . HIS A 178 ? 0.4307 0.5401 0.5533 -0.0337 0.0184  -0.0114 870  HIS A CE1 \n1351 N  NE2 . HIS A 178 ? 0.6096 0.7200 0.7370 -0.0330 0.0151  -0.0103 870  HIS A NE2 \n1352 N  N   . ALA A 179 ? 0.5363 0.6565 0.6510 -0.0618 0.0254  -0.0035 871  ALA A N   \n1353 C  CA  . ALA A 179 ? 0.5903 0.7151 0.7053 -0.0690 0.0277  -0.0014 871  ALA A CA  \n1354 C  C   . ALA A 179 ? 0.6575 0.7714 0.7610 -0.0740 0.0225  0.0016  871  ALA A C   \n1355 O  O   . ALA A 179 ? 0.5472 0.6637 0.6523 -0.0797 0.0215  0.0042  871  ALA A O   \n1356 C  CB  . ALA A 179 ? 0.5564 0.6851 0.6688 -0.0712 0.0351  -0.0030 871  ALA A CB  \n1357 N  N   . GLU A 180 ? 0.5940 0.6957 0.6862 -0.0718 0.0189  0.0015  872  GLU A N   \n1358 C  CA  . GLU A 180 ? 0.6530 0.7428 0.7330 -0.0756 0.0136  0.0041  872  GLU A CA  \n1359 C  C   . GLU A 180 ? 0.6943 0.7789 0.7750 -0.0733 0.0070  0.0054  872  GLU A C   \n1360 O  O   . GLU A 180 ? 0.7354 0.8086 0.8057 -0.0743 0.0021  0.0068  872  GLU A O   \n1361 C  CB  . GLU A 180 ? 0.8126 0.8916 0.8800 -0.0745 0.0130  0.0032  872  GLU A CB  \n1362 C  CG  . GLU A 180 ? 0.9310 1.0104 0.9920 -0.0792 0.0181  0.0030  872  GLU A CG  \n1363 C  CD  . GLU A 180 ? 1.1978 1.2687 1.2495 -0.0764 0.0181  0.0013  872  GLU A CD  \n1364 O  OE1 . GLU A 180 ? 1.2640 1.3250 1.3096 -0.0736 0.0125  0.0016  872  GLU A OE1 \n1365 O  OE2 . GLU A 180 ? 1.1870 1.2609 1.2374 -0.0770 0.0236  -0.0003 872  GLU A OE2 \n1366 N  N   . GLY A 181 ? 0.6818 0.7741 0.7741 -0.0701 0.0068  0.0047  873  GLY A N   \n1367 C  CA  . GLY A 181 ? 0.6288 0.7164 0.7216 -0.0683 0.0009  0.0060  873  GLY A CA  \n1368 C  C   . GLY A 181 ? 0.5118 0.5940 0.6035 -0.0611 -0.0012 0.0042  873  GLY A C   \n1369 O  O   . GLY A 181 ? 0.5353 0.6130 0.6267 -0.0591 -0.0055 0.0050  873  GLY A O   \n1370 N  N   . GLY A 182 ? 0.4618 0.5441 0.5526 -0.0574 0.0018  0.0020  874  GLY A N   \n1371 C  CA  . GLY A 182 ? 0.5354 0.6132 0.6255 -0.0509 0.0002  0.0005  874  GLY A CA  \n1372 C  C   . GLY A 182 ? 0.5326 0.6163 0.6326 -0.0470 0.0001  -0.0003 874  GLY A C   \n1373 O  O   . GLY A 182 ? 0.4218 0.5153 0.5312 -0.0477 0.0028  -0.0009 874  GLY A O   \n1374 N  N   . LYS A 183 ? 0.4603 0.5380 0.5582 -0.0429 -0.0030 -0.0005 875  LYS A N   \n1375 C  CA  . LYS A 183 ? 0.5038 0.5852 0.6093 -0.0393 -0.0037 -0.0012 875  LYS A CA  \n1376 C  C   . LYS A 183 ? 0.5168 0.5968 0.6228 -0.0338 -0.0025 -0.0031 875  LYS A C   \n1377 O  O   . LYS A 183 ? 0.4771 0.5517 0.5770 -0.0324 -0.0023 -0.0035 875  LYS A O   \n1378 C  CB  . LYS A 183 ? 0.6708 0.7458 0.7730 -0.0398 -0.0086 0.0005  875  LYS A CB  \n1379 C  CG  . LYS A 183 ? 0.7606 0.8365 0.8626 -0.0457 -0.0107 0.0028  875  LYS A CG  \n1380 C  CD  . LYS A 183 ? 0.7992 0.8849 0.9128 -0.0468 -0.0105 0.0030  875  LYS A CD  \n1381 C  CE  . LYS A 183 ? 0.8655 0.9518 0.9792 -0.0530 -0.0133 0.0056  875  LYS A CE  \n1382 N  NZ  . LYS A 183 ? 0.8241 0.9172 0.9483 -0.0537 -0.0153 0.0063  875  LYS A NZ  \n1383 N  N   . VAL A 184 ? 0.4556 0.5405 0.5692 -0.0308 -0.0019 -0.0041 876  VAL A N   \n1384 C  CA  . VAL A 184 ? 0.4440 0.5281 0.5589 -0.0259 -0.0009 -0.0057 876  VAL A CA  \n1385 C  C   . VAL A 184 ? 0.3896 0.4716 0.5065 -0.0234 -0.0035 -0.0053 876  VAL A C   \n1386 O  O   . VAL A 184 ? 0.4569 0.5402 0.5764 -0.0253 -0.0058 -0.0043 876  VAL A O   \n1387 C  CB  . VAL A 184 ? 0.3765 0.4680 0.4978 -0.0245 0.0028  -0.0077 876  VAL A CB  \n1388 C  CG1 . VAL A 184 ? 0.4138 0.5039 0.5300 -0.0259 0.0051  -0.0083 876  VAL A CG1 \n1389 C  CG2 . VAL A 184 ? 0.4331 0.5334 0.5629 -0.0264 0.0042  -0.0080 876  VAL A CG2 \n1390 N  N   . PRO A 185 ? 0.3997 0.4778 0.5147 -0.0196 -0.0035 -0.0060 877  PRO A N   \n1391 C  CA  . PRO A 185 ? 0.3479 0.4220 0.4622 -0.0175 -0.0059 -0.0056 877  PRO A CA  \n1392 C  C   . PRO A 185 ? 0.3583 0.4380 0.4807 -0.0162 -0.0060 -0.0064 877  PRO A C   \n1393 O  O   . PRO A 185 ? 0.3013 0.3809 0.4253 -0.0132 -0.0051 -0.0074 877  PRO A O   \n1394 C  CB  . PRO A 185 ? 0.3924 0.4613 0.5022 -0.0142 -0.0049 -0.0060 877  PRO A CB  \n1395 C  CG  . PRO A 185 ? 0.3646 0.4377 0.4770 -0.0138 -0.0021 -0.0072 877  PRO A CG  \n1396 C  CD  . PRO A 185 ? 0.4643 0.5410 0.5772 -0.0174 -0.0015 -0.0070 877  PRO A CD  \n1397 N  N   . ILE A 186 ? 0.2826 0.3670 0.4102 -0.0186 -0.0073 -0.0059 878  ILE A N   \n1398 C  CA  . ILE A 186 ? 0.3351 0.4260 0.4719 -0.0173 -0.0074 -0.0070 878  ILE A CA  \n1399 C  C   . ILE A 186 ? 0.2910 0.3776 0.4274 -0.0141 -0.0096 -0.0072 878  ILE A C   \n1400 O  O   . ILE A 186 ? 0.2894 0.3799 0.4316 -0.0117 -0.0089 -0.0086 878  ILE A O   \n1401 C  CB  . ILE A 186 ? 0.3264 0.4229 0.4697 -0.0205 -0.0093 -0.0060 878  ILE A CB  \n1402 C  CG1 . ILE A 186 ? 0.3768 0.4798 0.5224 -0.0237 -0.0060 -0.0061 878  ILE A CG1 \n1403 C  CG2 . ILE A 186 ? 0.3291 0.4311 0.4820 -0.0184 -0.0106 -0.0070 878  ILE A CG2 \n1404 C  CD1 . ILE A 186 ? 0.4177 0.5295 0.5707 -0.0222 -0.0015 -0.0084 878  ILE A CD1 \n1405 N  N   . LYS A 187 ? 0.3059 0.3839 0.4348 -0.0142 -0.0125 -0.0058 879  LYS A N   \n1406 C  CA  . LYS A 187 ? 0.2655 0.3382 0.3926 -0.0119 -0.0149 -0.0057 879  LYS A CA  \n1407 C  C   . LYS A 187 ? 0.2496 0.3199 0.3741 -0.0089 -0.0122 -0.0067 879  LYS A C   \n1408 O  O   . LYS A 187 ? 0.3014 0.3677 0.4244 -0.0071 -0.0136 -0.0067 879  LYS A O   \n1409 C  CB  . LYS A 187 ? 0.3044 0.3677 0.4233 -0.0132 -0.0187 -0.0039 879  LYS A CB  \n1410 C  CG  . LYS A 187 ? 0.4207 0.4863 0.5439 -0.0162 -0.0228 -0.0027 879  LYS A CG  \n1411 C  CD  . LYS A 187 ? 0.4529 0.5080 0.5661 -0.0180 -0.0266 -0.0008 879  LYS A CD  \n1412 C  CE  . LYS A 187 ? 0.3576 0.4147 0.4755 -0.0214 -0.0314 0.0006  879  LYS A CE  \n1413 N  NZ  . LYS A 187 ? 0.3886 0.4340 0.4956 -0.0232 -0.0359 0.0025  879  LYS A NZ  \n1414 N  N   . TRP A 188 ? 0.2492 0.3218 0.3731 -0.0086 -0.0088 -0.0074 880  TRP A N   \n1415 C  CA  . TRP A 188 ? 0.3357 0.4076 0.4588 -0.0061 -0.0063 -0.0082 880  TRP A CA  \n1416 C  C   . TRP A 188 ? 0.3177 0.3968 0.4477 -0.0053 -0.0042 -0.0099 880  TRP A C   \n1417 O  O   . TRP A 188 ? 0.3613 0.4399 0.4913 -0.0035 -0.0028 -0.0107 880  TRP A O   \n1418 C  CB  . TRP A 188 ? 0.2820 0.3500 0.3989 -0.0061 -0.0046 -0.0077 880  TRP A CB  \n1419 C  CG  . TRP A 188 ? 0.3075 0.3672 0.4168 -0.0054 -0.0058 -0.0066 880  TRP A CG  \n1420 C  CD1 . TRP A 188 ? 0.3092 0.3646 0.4150 -0.0034 -0.0046 -0.0064 880  TRP A CD1 \n1421 C  CD2 . TRP A 188 ? 0.3521 0.4065 0.4560 -0.0070 -0.0084 -0.0054 880  TRP A CD2 \n1422 N  NE1 . TRP A 188 ? 0.3136 0.3612 0.4117 -0.0033 -0.0058 -0.0054 880  TRP A NE1 \n1423 C  CE2 . TRP A 188 ? 0.3401 0.3865 0.4365 -0.0054 -0.0084 -0.0048 880  TRP A CE2 \n1424 C  CE3 . TRP A 188 ? 0.3467 0.4023 0.4511 -0.0098 -0.0106 -0.0047 880  TRP A CE3 \n1425 C  CZ2 . TRP A 188 ? 0.3533 0.3916 0.4417 -0.0062 -0.0108 -0.0038 880  TRP A CZ2 \n1426 C  CZ3 . TRP A 188 ? 0.3428 0.3906 0.4398 -0.0110 -0.0136 -0.0034 880  TRP A CZ3 \n1427 C  CH2 . TRP A 188 ? 0.2822 0.3212 0.3710 -0.0090 -0.0138 -0.0031 880  TRP A CH2 \n1428 N  N   . MET A 189 ? 0.2739 0.3593 0.4094 -0.0067 -0.0040 -0.0106 881  MET A N   \n1429 C  CA  . MET A 189 ? 0.2628 0.3543 0.4031 -0.0060 -0.0012 -0.0124 881  MET A CA  \n1430 C  C   . MET A 189 ? 0.2804 0.3752 0.4271 -0.0037 -0.0017 -0.0139 881  MET A C   \n1431 O  O   . MET A 189 ? 0.2816 0.3772 0.4321 -0.0034 -0.0044 -0.0136 881  MET A O   \n1432 C  CB  . MET A 189 ? 0.2925 0.3892 0.4348 -0.0088 0.0004  -0.0125 881  MET A CB  \n1433 C  CG  . MET A 189 ? 0.3302 0.4235 0.4656 -0.0109 0.0014  -0.0114 881  MET A CG  \n1434 S  SD  . MET A 189 ? 0.3900 0.4880 0.5268 -0.0152 0.0023  -0.0108 881  MET A SD  \n1435 C  CE  . MET A 189 ? 0.3248 0.4309 0.4676 -0.0146 0.0065  -0.0132 881  MET A CE  \n1436 N  N   . ALA A 190 ? 0.2680 0.3642 0.4158 -0.0019 0.0002  -0.0155 882  ALA A N   \n1437 C  CA  . ALA A 190 ? 0.2123 0.3113 0.3659 0.0007  -0.0003 -0.0173 882  ALA A CA  \n1438 C  C   . ALA A 190 ? 0.2428 0.3498 0.4041 0.0002  0.0007  -0.0185 882  ALA A C   \n1439 O  O   . ALA A 190 ? 0.2364 0.3471 0.3976 -0.0020 0.0031  -0.0183 882  ALA A O   \n1440 C  CB  . ALA A 190 ? 0.1870 0.2851 0.3392 0.0024  0.0016  -0.0188 882  ALA A CB  \n1441 N  N   . LEU A 191 ? 0.2775 0.3873 0.4455 0.0025  -0.0010 -0.0197 883  LEU A N   \n1442 C  CA  . LEU A 191 ? 0.2827 0.4014 0.4599 0.0024  0.0000  -0.0209 883  LEU A CA  \n1443 C  C   . LEU A 191 ? 0.3034 0.4277 0.4818 0.0023  0.0053  -0.0228 883  LEU A C   \n1444 O  O   . LEU A 191 ? 0.2609 0.3916 0.4430 0.0000  0.0077  -0.0227 883  LEU A O   \n1445 C  CB  . LEU A 191 ? 0.2667 0.3873 0.4516 0.0057  -0.0030 -0.0222 883  LEU A CB  \n1446 C  CG  . LEU A 191 ? 0.2574 0.3879 0.4540 0.0058  -0.0027 -0.0231 883  LEU A CG  \n1447 C  CD1 . LEU A 191 ? 0.3202 0.4530 0.5173 0.0014  -0.0034 -0.0207 883  LEU A CD1 \n1448 C  CD2 . LEU A 191 ? 0.2599 0.3904 0.4634 0.0091  -0.0073 -0.0240 883  LEU A CD2 \n1449 N  N   . GLU A 192 ? 0.1794 0.3005 0.3538 0.0044  0.0070  -0.0244 884  GLU A N   \n1450 C  CA  . GLU A 192 ? 0.1909 0.3153 0.3643 0.0043  0.0118  -0.0263 884  GLU A CA  \n1451 C  C   . GLU A 192 ? 0.2346 0.3580 0.4015 0.0001  0.0141  -0.0247 884  GLU A C   \n1452 O  O   . GLU A 192 ? 0.2105 0.3377 0.3770 -0.0012 0.0181  -0.0258 884  GLU A O   \n1453 C  CB  . GLU A 192 ? 0.2434 0.3636 0.4134 0.0075  0.0123  -0.0283 884  GLU A CB  \n1454 C  CG  . GLU A 192 ? 0.2629 0.3745 0.4240 0.0066  0.0106  -0.0268 884  GLU A CG  \n1455 C  CD  . GLU A 192 ? 0.2790 0.3854 0.4393 0.0076  0.0063  -0.0252 884  GLU A CD  \n1456 O  OE1 . GLU A 192 ? 0.2264 0.3342 0.3916 0.0085  0.0037  -0.0249 884  GLU A OE1 \n1457 O  OE2 . GLU A 192 ? 0.2177 0.3181 0.3721 0.0071  0.0053  -0.0241 884  GLU A OE2 \n1458 N  N   . SER A 193 ? 0.2973 0.4149 0.4585 -0.0017 0.0115  -0.0222 885  SER A N   \n1459 C  CA  . SER A 193 ? 0.2356 0.3513 0.3905 -0.0054 0.0127  -0.0206 885  SER A CA  \n1460 C  C   . SER A 193 ? 0.2550 0.3762 0.4139 -0.0086 0.0131  -0.0195 885  SER A C   \n1461 O  O   . SER A 193 ? 0.2761 0.3991 0.4325 -0.0117 0.0158  -0.0192 885  SER A O   \n1462 C  CB  . SER A 193 ? 0.2489 0.3569 0.3974 -0.0059 0.0098  -0.0185 885  SER A CB  \n1463 O  OG  . SER A 193 ? 0.2896 0.3934 0.4354 -0.0034 0.0093  -0.0192 885  SER A OG  \n1464 N  N   . ILE A 194 ? 0.2248 0.3478 0.3894 -0.0081 0.0101  -0.0187 886  ILE A N   \n1465 C  CA  . ILE A 194 ? 0.2811 0.4095 0.4510 -0.0111 0.0095  -0.0174 886  ILE A CA  \n1466 C  C   . ILE A 194 ? 0.2770 0.4151 0.4545 -0.0114 0.0138  -0.0193 886  ILE A C   \n1467 O  O   . ILE A 194 ? 0.3094 0.4513 0.4867 -0.0153 0.0163  -0.0184 886  ILE A O   \n1468 C  CB  . ILE A 194 ? 0.3578 0.4856 0.5325 -0.0101 0.0046  -0.0164 886  ILE A CB  \n1469 C  CG1 . ILE A 194 ? 0.3072 0.4248 0.4729 -0.0103 0.0011  -0.0145 886  ILE A CG1 \n1470 C  CG2 . ILE A 194 ? 0.3112 0.4454 0.4928 -0.0134 0.0036  -0.0151 886  ILE A CG2 \n1471 C  CD1 . ILE A 194 ? 0.2950 0.4095 0.4629 -0.0089 -0.0037 -0.0136 886  ILE A CD1 \n1472 N  N   . LEU A 195 ? 0.2906 0.4324 0.4742 -0.0073 0.0151  -0.0219 887  LEU A N   \n1473 C  CA  . LEU A 195 ? 0.3182 0.4701 0.5106 -0.0067 0.0194  -0.0241 887  LEU A CA  \n1474 C  C   . LEU A 195 ? 0.3433 0.4957 0.5302 -0.0074 0.0253  -0.0257 887  LEU A C   \n1475 O  O   . LEU A 195 ? 0.2164 0.3764 0.4078 -0.0093 0.0296  -0.0264 887  LEU A O   \n1476 C  CB  . LEU A 195 ? 0.2674 0.4231 0.4692 -0.0015 0.0182  -0.0264 887  LEU A CB  \n1477 C  CG  . LEU A 195 ? 0.3812 0.5361 0.5887 -0.0007 0.0120  -0.0249 887  LEU A CG  \n1478 C  CD1 . LEU A 195 ? 0.3693 0.5250 0.5834 0.0046  0.0099  -0.0273 887  LEU A CD1 \n1479 C  CD2 . LEU A 195 ? 0.3279 0.4907 0.5440 -0.0042 0.0111  -0.0232 887  LEU A CD2 \n1480 N  N   . HIS A 196 ? 0.2235 0.3676 0.4005 -0.0064 0.0253  -0.0262 888  HIS A N   \n1481 C  CA  . HIS A 196 ? 0.2116 0.3547 0.3828 -0.0065 0.0302  -0.0281 888  HIS A CA  \n1482 C  C   . HIS A 196 ? 0.2601 0.3939 0.4187 -0.0088 0.0296  -0.0268 888  HIS A C   \n1483 O  O   . HIS A 196 ? 0.2582 0.3890 0.4104 -0.0086 0.0325  -0.0283 888  HIS A O   \n1484 C  CB  . HIS A 196 ? 0.2642 0.4072 0.4376 -0.0011 0.0313  -0.0314 888  HIS A CB  \n1485 C  CG  . HIS A 196 ? 0.2815 0.4343 0.4675 0.0016  0.0330  -0.0335 888  HIS A CG  \n1486 N  ND1 . HIS A 196 ? 0.3202 0.4817 0.5112 0.0006  0.0388  -0.0350 888  HIS A ND1 \n1487 C  CD2 . HIS A 196 ? 0.2806 0.4359 0.4755 0.0053  0.0295  -0.0342 888  HIS A CD2 \n1488 C  CE1 . HIS A 196 ? 0.3149 0.4847 0.5185 0.0040  0.0389  -0.0366 888  HIS A CE1 \n1489 N  NE2 . HIS A 196 ? 0.3203 0.4861 0.5262 0.0069  0.0329  -0.0362 888  HIS A NE2 \n1490 N  N   . ARG A 197 ? 0.2220 0.3511 0.3772 -0.0107 0.0255  -0.0240 889  ARG A N   \n1491 C  CA  . ARG A 197 ? 0.3218 0.4424 0.4663 -0.0128 0.0242  -0.0225 889  ARG A CA  \n1492 C  C   . ARG A 197 ? 0.2542 0.3690 0.3942 -0.0097 0.0237  -0.0239 889  ARG A C   \n1493 O  O   . ARG A 197 ? 0.2898 0.3990 0.4216 -0.0111 0.0242  -0.0238 889  ARG A O   \n1494 C  CB  . ARG A 197 ? 0.3107 0.4315 0.4495 -0.0173 0.0274  -0.0220 889  ARG A CB  \n1495 C  CG  . ARG A 197 ? 0.3310 0.4577 0.4744 -0.0210 0.0279  -0.0203 889  ARG A CG  \n1496 C  CD  . ARG A 197 ? 0.4083 0.5334 0.5441 -0.0261 0.0306  -0.0194 889  ARG A CD  \n1497 N  NE  . ARG A 197 ? 0.3870 0.5168 0.5263 -0.0304 0.0304  -0.0173 889  ARG A NE  \n1498 C  CZ  . ARG A 197 ? 0.5005 0.6383 0.6441 -0.0335 0.0349  -0.0176 889  ARG A CZ  \n1499 N  NH1 . ARG A 197 ? 0.3863 0.5280 0.5305 -0.0324 0.0405  -0.0201 889  ARG A NH1 \n1500 N  NH2 . ARG A 197 ? 0.4104 0.5519 0.5573 -0.0378 0.0339  -0.0152 889  ARG A NH2 \n1501 N  N   . ILE A 198 ? 0.2439 0.3596 0.3892 -0.0058 0.0222  -0.0252 890  ILE A N   \n1502 C  CA  . ILE A 198 ? 0.2918 0.4016 0.4333 -0.0030 0.0209  -0.0262 890  ILE A CA  \n1503 C  C   . ILE A 198 ? 0.2535 0.3579 0.3926 -0.0031 0.0168  -0.0239 890  ILE A C   \n1504 O  O   . ILE A 198 ? 0.2518 0.3573 0.3951 -0.0024 0.0145  -0.0228 890  ILE A O   \n1505 C  CB  . ILE A 198 ? 0.2880 0.4004 0.4356 0.0012  0.0209  -0.0286 890  ILE A CB  \n1506 C  CG1 . ILE A 198 ? 0.3485 0.4661 0.4983 0.0021  0.0256  -0.0314 890  ILE A CG1 \n1507 C  CG2 . ILE A 198 ? 0.2516 0.3569 0.3949 0.0035  0.0185  -0.0291 890  ILE A CG2 \n1508 C  CD1 . ILE A 198 ? 0.2529 0.3755 0.4117 0.0063  0.0257  -0.0338 890  ILE A CD1 \n1509 N  N   . TYR A 199 ? 0.2700 0.3684 0.4023 -0.0039 0.0159  -0.0232 891  TYR A N   \n1510 C  CA  . TYR A 199 ? 0.3025 0.3962 0.4329 -0.0037 0.0127  -0.0212 891  TYR A CA  \n1511 C  C   . TYR A 199 ? 0.2632 0.3523 0.3910 -0.0022 0.0116  -0.0217 891  TYR A C   \n1512 O  O   . TYR A 199 ? 0.3002 0.3866 0.4231 -0.0030 0.0124  -0.0225 891  TYR A O   \n1513 C  CB  . TYR A 199 ? 0.3225 0.4135 0.4479 -0.0066 0.0122  -0.0193 891  TYR A CB  \n1514 C  CG  . TYR A 199 ? 0.3393 0.4329 0.4660 -0.0087 0.0122  -0.0181 891  TYR A CG  \n1515 C  CD1 . TYR A 199 ? 0.3133 0.4057 0.4414 -0.0082 0.0099  -0.0165 891  TYR A CD1 \n1516 C  CD2 . TYR A 199 ? 0.3412 0.4380 0.4671 -0.0114 0.0146  -0.0185 891  TYR A CD2 \n1517 C  CE1 . TYR A 199 ? 0.4019 0.4955 0.5302 -0.0103 0.0093  -0.0153 891  TYR A CE1 \n1518 C  CE2 . TYR A 199 ? 0.3614 0.4602 0.4883 -0.0138 0.0142  -0.0170 891  TYR A CE2 \n1519 C  CZ  . TYR A 199 ? 0.3740 0.4710 0.5020 -0.0132 0.0112  -0.0154 891  TYR A CZ  \n1520 O  OH  . TYR A 199 ? 0.4616 0.5594 0.5897 -0.0157 0.0102  -0.0139 891  TYR A OH  \n1521 N  N   . THR A 200 ? 0.2709 0.3588 0.4014 -0.0002 0.0095  -0.0213 892  THR A N   \n1522 C  CA  . THR A 200 ? 0.2838 0.3673 0.4125 0.0008  0.0078  -0.0214 892  THR A CA  \n1523 C  C   . THR A 200 ? 0.2458 0.3276 0.3758 0.0009  0.0057  -0.0193 892  THR A C   \n1524 O  O   . THR A 200 ? 0.2389 0.3221 0.3704 0.0005  0.0056  -0.0181 892  THR A O   \n1525 C  CB  . THR A 200 ? 0.2441 0.3279 0.3752 0.0035  0.0077  -0.0235 892  THR A CB  \n1526 O  OG1 . THR A 200 ? 0.2600 0.3458 0.3958 0.0048  0.0064  -0.0230 892  THR A OG1 \n1527 C  CG2 . THR A 200 ? 0.3017 0.3885 0.4328 0.0041  0.0107  -0.0261 892  THR A CG2 \n1528 N  N   . HIS A 201 ? 0.2657 0.3440 0.3949 0.0014  0.0040  -0.0187 893  HIS A N   \n1529 C  CA  . HIS A 201 ? 0.3067 0.3839 0.4376 0.0015  0.0026  -0.0168 893  HIS A CA  \n1530 C  C   . HIS A 201 ? 0.2350 0.3129 0.3684 0.0028  0.0022  -0.0169 893  HIS A C   \n1531 O  O   . HIS A 201 ? 0.2163 0.2936 0.3500 0.0026  0.0019  -0.0153 893  HIS A O   \n1532 C  CB  . HIS A 201 ? 0.2608 0.3348 0.3910 0.0011  0.0009  -0.0159 893  HIS A CB  \n1533 C  CG  . HIS A 201 ? 0.2817 0.3544 0.4095 -0.0002 0.0006  -0.0155 893  HIS A CG  \n1534 N  ND1 . HIS A 201 ? 0.2949 0.3683 0.4230 -0.0011 0.0007  -0.0140 893  HIS A ND1 \n1535 C  CD2 . HIS A 201 ? 0.3002 0.3703 0.4247 -0.0008 0.0000  -0.0166 893  HIS A CD2 \n1536 C  CE1 . HIS A 201 ? 0.2813 0.3526 0.4066 -0.0023 -0.0001 -0.0140 893  HIS A CE1 \n1537 N  NE2 . HIS A 201 ? 0.3474 0.4165 0.4702 -0.0023 -0.0007 -0.0154 893  HIS A NE2 \n1538 N  N   . GLN A 202 ? 0.2662 0.3453 0.4011 0.0043  0.0022  -0.0189 894  GLN A N   \n1539 C  CA  . GLN A 202 ? 0.3008 0.3805 0.4384 0.0057  0.0011  -0.0192 894  GLN A CA  \n1540 C  C   . GLN A 202 ? 0.2660 0.3491 0.4055 0.0052  0.0018  -0.0189 894  GLN A C   \n1541 O  O   . GLN A 202 ? 0.2166 0.2987 0.3572 0.0056  0.0002  -0.0182 894  GLN A O   \n1542 C  CB  . GLN A 202 ? 0.2712 0.3506 0.4104 0.0080  0.0003  -0.0216 894  GLN A CB  \n1543 C  CG  . GLN A 202 ? 0.2451 0.3195 0.3817 0.0084  -0.0013 -0.0216 894  GLN A CG  \n1544 C  CD  . GLN A 202 ? 0.3119 0.3828 0.4476 0.0074  -0.0032 -0.0192 894  GLN A CD  \n1545 O  OE1 . GLN A 202 ? 0.2739 0.3437 0.4081 0.0056  -0.0030 -0.0173 894  GLN A OE1 \n1546 N  NE2 . GLN A 202 ? 0.2825 0.3516 0.4191 0.0085  -0.0052 -0.0192 894  GLN A NE2 \n1547 N  N   . SER A 203 ? 0.2305 0.3167 0.3698 0.0039  0.0037  -0.0193 895  SER A N   \n1548 C  CA  . SER A 203 ? 0.2693 0.3576 0.4093 0.0026  0.0039  -0.0183 895  SER A CA  \n1549 C  C   . SER A 203 ? 0.2776 0.3623 0.4141 0.0014  0.0032  -0.0160 895  SER A C   \n1550 O  O   . SER A 203 ? 0.2485 0.3325 0.3848 0.0011  0.0022  -0.0150 895  SER A O   \n1551 C  CB  . SER A 203 ? 0.3224 0.4150 0.4630 0.0011  0.0061  -0.0191 895  SER A CB  \n1552 O  OG  . SER A 203 ? 0.2522 0.3429 0.3883 -0.0004 0.0073  -0.0187 895  SER A OG  \n1553 N  N   . ASP A 204 ? 0.2664 0.3487 0.4003 0.0011  0.0036  -0.0152 896  ASP A N   \n1554 C  CA  . ASP A 204 ? 0.2404 0.3196 0.3717 0.0007  0.0033  -0.0133 896  ASP A CA  \n1555 C  C   . ASP A 204 ? 0.1875 0.2642 0.3189 0.0016  0.0023  -0.0125 896  ASP A C   \n1556 O  O   . ASP A 204 ? 0.2167 0.2909 0.3457 0.0014  0.0022  -0.0113 896  ASP A O   \n1557 C  CB  . ASP A 204 ? 0.2905 0.3686 0.4209 0.0004  0.0037  -0.0127 896  ASP A CB  \n1558 C  CG  . ASP A 204 ? 0.3267 0.4052 0.4550 -0.0008 0.0042  -0.0128 896  ASP A CG  \n1559 O  OD1 . ASP A 204 ? 0.2851 0.3625 0.4128 -0.0011 0.0038  -0.0125 896  ASP A OD1 \n1560 O  OD2 . ASP A 204 ? 0.2647 0.3443 0.3917 -0.0019 0.0046  -0.0130 896  ASP A OD2 \n1561 N  N   . VAL A 205 ? 0.1864 0.2627 0.3196 0.0026  0.0014  -0.0133 897  VAL A N   \n1562 C  CA  . VAL A 205 ? 0.1757 0.2486 0.3080 0.0032  0.0000  -0.0126 897  VAL A CA  \n1563 C  C   . VAL A 205 ? 0.2591 0.3309 0.3907 0.0033  -0.0012 -0.0124 897  VAL A C   \n1564 O  O   . VAL A 205 ? 0.2232 0.2909 0.3514 0.0030  -0.0018 -0.0110 897  VAL A O   \n1565 C  CB  . VAL A 205 ? 0.1789 0.2506 0.3127 0.0042  -0.0015 -0.0136 897  VAL A CB  \n1566 C  CG1 . VAL A 205 ? 0.1852 0.2526 0.3174 0.0046  -0.0035 -0.0129 897  VAL A CG1 \n1567 C  CG2 . VAL A 205 ? 0.2414 0.3121 0.3747 0.0035  -0.0009 -0.0130 897  VAL A CG2 \n1568 N  N   . TRP A 206 ? 0.1984 0.2739 0.3332 0.0035  -0.0017 -0.0137 898  TRP A N   \n1569 C  CA  . TRP A 206 ? 0.2443 0.3194 0.3794 0.0032  -0.0035 -0.0133 898  TRP A CA  \n1570 C  C   . TRP A 206 ? 0.2272 0.2994 0.3576 0.0018  -0.0030 -0.0116 898  TRP A C   \n1571 O  O   . TRP A 206 ? 0.2115 0.2788 0.3382 0.0016  -0.0047 -0.0105 898  TRP A O   \n1572 C  CB  . TRP A 206 ? 0.2139 0.2952 0.3546 0.0033  -0.0034 -0.0149 898  TRP A CB  \n1573 C  CG  . TRP A 206 ? 0.1837 0.2658 0.3263 0.0026  -0.0056 -0.0144 898  TRP A CG  \n1574 C  CD1 . TRP A 206 ? 0.2347 0.3144 0.3738 0.0008  -0.0064 -0.0128 898  TRP A CD1 \n1575 C  CD2 . TRP A 206 ? 0.2264 0.3119 0.3755 0.0038  -0.0078 -0.0156 898  TRP A CD2 \n1576 N  NE1 . TRP A 206 ? 0.2215 0.3027 0.3644 0.0004  -0.0093 -0.0127 898  TRP A NE1 \n1577 C  CE2 . TRP A 206 ? 0.2218 0.3071 0.3715 0.0023  -0.0101 -0.0144 898  TRP A CE2 \n1578 C  CE3 . TRP A 206 ? 0.2560 0.3445 0.4105 0.0062  -0.0082 -0.0176 898  TRP A CE3 \n1579 C  CZ2 . TRP A 206 ? 0.2724 0.3612 0.4291 0.0030  -0.0130 -0.0150 898  TRP A CZ2 \n1580 C  CZ3 . TRP A 206 ? 0.2655 0.3578 0.4272 0.0073  -0.0107 -0.0185 898  TRP A CZ3 \n1581 C  CH2 . TRP A 206 ? 0.2477 0.3402 0.4107 0.0056  -0.0131 -0.0171 898  TRP A CH2 \n1582 N  N   . SER A 207 ? 0.2085 0.2825 0.3379 0.0009  -0.0009 -0.0115 899  SER A N   \n1583 C  CA  . SER A 207 ? 0.2061 0.2771 0.3308 0.0000  -0.0005 -0.0102 899  SER A CA  \n1584 C  C   . SER A 207 ? 0.2428 0.3088 0.3633 0.0007  0.0001  -0.0090 899  SER A C   \n1585 O  O   . SER A 207 ? 0.2326 0.2940 0.3480 0.0005  0.0000  -0.0080 899  SER A O   \n1586 C  CB  . SER A 207 ? 0.2226 0.2961 0.3471 -0.0009 0.0010  -0.0103 899  SER A CB  \n1587 O  OG  . SER A 207 ? 0.3026 0.3809 0.4306 -0.0019 0.0010  -0.0114 899  SER A OG  \n1588 N  N   . TYR A 208 ? 0.2420 0.3087 0.3642 0.0014  0.0011  -0.0091 900  TYR A N   \n1589 C  CA  . TYR A 208 ? 0.2237 0.2863 0.3428 0.0018  0.0022  -0.0079 900  TYR A CA  \n1590 C  C   . TYR A 208 ? 0.2569 0.3143 0.3721 0.0018  0.0005  -0.0074 900  TYR A C   \n1591 O  O   . TYR A 208 ? 0.2346 0.2873 0.3444 0.0017  0.0016  -0.0063 900  TYR A O   \n1592 C  CB  . TYR A 208 ? 0.2786 0.3430 0.4007 0.0019  0.0030  -0.0080 900  TYR A CB  \n1593 C  CG  . TYR A 208 ? 0.2518 0.3129 0.3715 0.0018  0.0045  -0.0065 900  TYR A CG  \n1594 C  CD1 . TYR A 208 ? 0.2530 0.3102 0.3705 0.0015  0.0032  -0.0060 900  TYR A CD1 \n1595 C  CD2 . TYR A 208 ? 0.3118 0.3738 0.4316 0.0019  0.0072  -0.0056 900  TYR A CD2 \n1596 C  CE1 . TYR A 208 ? 0.3283 0.3825 0.4431 0.0008  0.0050  -0.0045 900  TYR A CE1 \n1597 C  CE2 . TYR A 208 ? 0.2675 0.3274 0.3859 0.0016  0.0093  -0.0042 900  TYR A CE2 \n1598 C  CZ  . TYR A 208 ? 0.3254 0.3813 0.4408 0.0008  0.0084  -0.0036 900  TYR A CZ  \n1599 O  OH  . TYR A 208 ? 0.3145 0.3683 0.4279 0.0000  0.0108  -0.0021 900  TYR A OH  \n1600 N  N   . GLY A 209 ? 0.2667 0.3246 0.3842 0.0019  -0.0021 -0.0082 901  GLY A N   \n1601 C  CA  . GLY A 209 ? 0.2484 0.3005 0.3621 0.0018  -0.0047 -0.0076 901  GLY A CA  \n1602 C  C   . GLY A 209 ? 0.2556 0.3041 0.3645 0.0012  -0.0055 -0.0068 901  GLY A C   \n1603 O  O   . GLY A 209 ? 0.2543 0.2957 0.3565 0.0009  -0.0063 -0.0058 901  GLY A O   \n1604 N  N   . VAL A 210 ? 0.2625 0.3151 0.3742 0.0007  -0.0057 -0.0073 902  VAL A N   \n1605 C  CA  . VAL A 210 ? 0.2244 0.2733 0.3314 -0.0001 -0.0071 -0.0066 902  VAL A CA  \n1606 C  C   . VAL A 210 ? 0.2572 0.3008 0.3569 0.0002  -0.0044 -0.0057 902  VAL A C   \n1607 O  O   . VAL A 210 ? 0.2896 0.3259 0.3819 0.0000  -0.0053 -0.0048 902  VAL A O   \n1608 C  CB  . VAL A 210 ? 0.2599 0.3144 0.3714 -0.0012 -0.0077 -0.0071 902  VAL A CB  \n1609 C  CG1 . VAL A 210 ? 0.2876 0.3371 0.3938 -0.0026 -0.0101 -0.0060 902  VAL A CG1 \n1610 C  CG2 . VAL A 210 ? 0.2210 0.2817 0.3407 -0.0011 -0.0094 -0.0082 902  VAL A CG2 \n1611 N  N   . THR A 211 ? 0.2530 0.3003 0.3550 0.0008  -0.0012 -0.0059 903  THR A N   \n1612 C  CA  . THR A 211 ? 0.2645 0.3083 0.3615 0.0017  0.0017  -0.0053 903  THR A CA  \n1613 C  C   . THR A 211 ? 0.2164 0.2538 0.3074 0.0021  0.0028  -0.0045 903  THR A C   \n1614 O  O   . THR A 211 ? 0.2578 0.2885 0.3411 0.0025  0.0037  -0.0039 903  THR A O   \n1615 C  CB  . THR A 211 ? 0.2349 0.2845 0.3372 0.0024  0.0044  -0.0057 903  THR A CB  \n1616 O  OG1 . THR A 211 ? 0.2518 0.3059 0.3578 0.0017  0.0033  -0.0064 903  THR A OG1 \n1617 C  CG2 . THR A 211 ? 0.2580 0.3053 0.3570 0.0038  0.0075  -0.0052 903  THR A CG2 \n1618 N  N   . VAL A 212 ? 0.2426 0.2813 0.3365 0.0018  0.0028  -0.0044 904  VAL A N   \n1619 C  CA  . VAL A 212 ? 0.2678 0.3003 0.3557 0.0016  0.0037  -0.0034 904  VAL A CA  \n1620 C  C   . VAL A 212 ? 0.3394 0.3633 0.4191 0.0010  0.0007  -0.0030 904  VAL A C   \n1621 O  O   . VAL A 212 ? 0.2939 0.3104 0.3649 0.0010  0.0023  -0.0022 904  VAL A O   \n1622 C  CB  . VAL A 212 ? 0.2888 0.3234 0.3808 0.0010  0.0030  -0.0034 904  VAL A CB  \n1623 C  CG1 . VAL A 212 ? 0.3699 0.3967 0.4545 0.0001  0.0031  -0.0022 904  VAL A CG1 \n1624 C  CG2 . VAL A 212 ? 0.3306 0.3718 0.4290 0.0012  0.0060  -0.0034 904  VAL A CG2 \n1625 N  N   . TRP A 213 ? 0.2856 0.3104 0.3680 0.0005  -0.0037 -0.0035 905  TRP A N   \n1626 C  CA  . TRP A 213 ? 0.2986 0.3156 0.3743 -0.0002 -0.0075 -0.0029 905  TRP A CA  \n1627 C  C   . TRP A 213 ? 0.2931 0.3046 0.3609 0.0000  -0.0063 -0.0025 905  TRP A C   \n1628 O  O   . TRP A 213 ? 0.3043 0.3058 0.3618 -0.0003 -0.0071 -0.0018 905  TRP A O   \n1629 C  CB  . TRP A 213 ? 0.3086 0.3302 0.3915 -0.0007 -0.0122 -0.0035 905  TRP A CB  \n1630 C  CG  . TRP A 213 ? 0.3462 0.3602 0.4237 -0.0018 -0.0174 -0.0028 905  TRP A CG  \n1631 C  CD1 . TRP A 213 ? 0.3501 0.3587 0.4256 -0.0022 -0.0216 -0.0024 905  TRP A CD1 \n1632 C  CD2 . TRP A 213 ? 0.3405 0.3508 0.4139 -0.0028 -0.0198 -0.0022 905  TRP A CD2 \n1633 N  NE1 . TRP A 213 ? 0.3245 0.3263 0.3950 -0.0033 -0.0264 -0.0015 905  TRP A NE1 \n1634 C  CE2 . TRP A 213 ? 0.3770 0.3799 0.4463 -0.0038 -0.0254 -0.0014 905  TRP A CE2 \n1635 C  CE3 . TRP A 213 ? 0.3516 0.3636 0.4242 -0.0031 -0.0182 -0.0022 905  TRP A CE3 \n1636 C  CZ2 . TRP A 213 ? 0.3816 0.3788 0.4460 -0.0053 -0.0295 -0.0005 905  TRP A CZ2 \n1637 C  CZ3 . TRP A 213 ? 0.3452 0.3513 0.4125 -0.0045 -0.0221 -0.0014 905  TRP A CZ3 \n1638 C  CH2 . TRP A 213 ? 0.3738 0.3728 0.4373 -0.0057 -0.0277 -0.0005 905  TRP A CH2 \n1639 N  N   . GLU A 214 ? 0.2689 0.2858 0.3406 0.0004  -0.0046 -0.0030 906  GLU A N   \n1640 C  CA  . GLU A 214 ? 0.3126 0.3240 0.3769 0.0009  -0.0037 -0.0028 906  GLU A CA  \n1641 C  C   . GLU A 214 ? 0.3525 0.3579 0.4089 0.0023  0.0005  -0.0026 906  GLU A C   \n1642 O  O   . GLU A 214 ? 0.3749 0.3710 0.4210 0.0027  0.0005  -0.0022 906  GLU A O   \n1643 C  CB  . GLU A 214 ? 0.3406 0.3589 0.4104 0.0014  -0.0021 -0.0035 906  GLU A CB  \n1644 C  CG  . GLU A 214 ? 0.3056 0.3293 0.3816 -0.0001 -0.0055 -0.0037 906  GLU A CG  \n1645 C  CD  . GLU A 214 ? 0.2970 0.3255 0.3762 0.0000  -0.0038 -0.0042 906  GLU A CD  \n1646 O  OE1 . GLU A 214 ? 0.3344 0.3583 0.4081 -0.0002 -0.0050 -0.0039 906  GLU A OE1 \n1647 O  OE2 . GLU A 214 ? 0.3234 0.3593 0.4098 0.0004  -0.0018 -0.0048 906  GLU A OE2 \n1648 N  N   . LEU A 215 ? 0.3417 0.3524 0.4031 0.0030  0.0044  -0.0027 907  LEU A N   \n1649 C  CA  . LEU A 215 ? 0.3738 0.3807 0.4296 0.0042  0.0094  -0.0023 907  LEU A CA  \n1650 C  C   . LEU A 215 ? 0.3713 0.3676 0.4163 0.0032  0.0087  -0.0015 907  LEU A C   \n1651 O  O   . LEU A 215 ? 0.3895 0.3773 0.4240 0.0041  0.0110  -0.0013 907  LEU A O   \n1652 C  CB  . LEU A 215 ? 0.3539 0.3695 0.4188 0.0045  0.0130  -0.0023 907  LEU A CB  \n1653 C  CG  . LEU A 215 ? 0.3402 0.3647 0.4141 0.0056  0.0141  -0.0030 907  LEU A CG  \n1654 C  CD1 . LEU A 215 ? 0.3761 0.4074 0.4573 0.0058  0.0176  -0.0027 907  LEU A CD1 \n1655 C  CD2 . LEU A 215 ? 0.3543 0.3759 0.4240 0.0076  0.0155  -0.0035 907  LEU A CD2 \n1656 N  N   . MET A 216 ? 0.4067 0.4030 0.4538 0.0015  0.0053  -0.0010 908  MET A N   \n1657 C  CA  . MET A 216 ? 0.4104 0.3966 0.4477 0.0002  0.0039  -0.0001 908  MET A CA  \n1658 C  C   . MET A 216 ? 0.4198 0.3949 0.4463 -0.0003 -0.0003 0.0001  908  MET A C   \n1659 O  O   . MET A 216 ? 0.4184 0.3826 0.4337 -0.0013 -0.0011 0.0009  908  MET A O   \n1660 C  CB  . MET A 216 ? 0.3638 0.3527 0.4068 -0.0011 0.0004  0.0001  908  MET A CB  \n1661 C  CG  . MET A 216 ? 0.3814 0.3793 0.4335 -0.0011 0.0037  0.0000  908  MET A CG  \n1662 S  SD  . MET A 216 ? 0.4694 0.4642 0.5153 -0.0015 0.0107  0.0012  908  MET A SD  \n1663 C  CE  . MET A 216 ? 0.4280 0.4357 0.4878 -0.0014 0.0135  0.0011  908  MET A CE  \n1664 N  N   . THR A 217 ? 0.4389 0.4162 0.4685 0.0000  -0.0035 -0.0003 909  THR A N   \n1665 C  CA  . THR A 217 ? 0.4027 0.3697 0.4226 -0.0008 -0.0081 0.0000  909  THR A CA  \n1666 C  C   . THR A 217 ? 0.4574 0.4193 0.4692 0.0007  -0.0048 -0.0003 909  THR A C   \n1667 O  O   . THR A 217 ? 0.4372 0.3901 0.4403 0.0003  -0.0083 0.0000  909  THR A O   \n1668 C  CB  . THR A 217 ? 0.3820 0.3542 0.4101 -0.0019 -0.0141 0.0000  909  THR A CB  \n1669 O  OG1 . THR A 217 ? 0.4039 0.3859 0.4407 -0.0011 -0.0119 -0.0007 909  THR A OG1 \n1670 C  CG2 . THR A 217 ? 0.4312 0.4083 0.4678 -0.0030 -0.0179 0.0001  909  THR A CG2 \n1671 N  N   . PHE A 218 ? 0.4201 0.3877 0.4353 0.0027  0.0015  -0.0009 910  PHE A N   \n1672 C  CA  . PHE A 218 ? 0.5089 0.4731 0.5182 0.0050  0.0051  -0.0017 910  PHE A CA  \n1673 C  C   . PHE A 218 ? 0.4800 0.4459 0.4920 0.0049  0.0011  -0.0020 910  PHE A C   \n1674 O  O   . PHE A 218 ? 0.4512 0.4083 0.4535 0.0058  0.0002  -0.0022 910  PHE A O   \n1675 C  CB  . PHE A 218 ? 0.5081 0.4577 0.5008 0.0055  0.0068  -0.0014 910  PHE A CB  \n1676 C  CG  . PHE A 218 ? 0.4744 0.4225 0.4641 0.0051  0.0112  -0.0009 910  PHE A CG  \n1677 C  CD1 . PHE A 218 ? 0.5609 0.5151 0.5545 0.0069  0.0188  -0.0014 910  PHE A CD1 \n1678 C  CD2 . PHE A 218 ? 0.5242 0.4647 0.5075 0.0025  0.0075  0.0001  910  PHE A CD2 \n1679 C  CE1 . PHE A 218 ? 0.5072 0.4603 0.4983 0.0059  0.0230  -0.0006 910  PHE A CE1 \n1680 C  CE2 . PHE A 218 ? 0.5194 0.4576 0.4989 0.0016  0.0114  0.0008  910  PHE A CE2 \n1681 C  CZ  . PHE A 218 ? 0.5210 0.4657 0.5043 0.0031  0.0194  0.0005  910  PHE A CZ  \n1682 N  N   . GLY A 219 ? 0.3825 0.3592 0.4070 0.0038  -0.0010 -0.0021 911  GLY A N   \n1683 C  CA  . GLY A 219 ? 0.3826 0.3628 0.4111 0.0033  -0.0037 -0.0023 911  GLY A CA  \n1684 C  C   . GLY A 219 ? 0.3959 0.3723 0.4225 0.0007  -0.0104 -0.0015 911  GLY A C   \n1685 O  O   . GLY A 219 ? 0.3953 0.3699 0.4200 0.0001  -0.0128 -0.0014 911  GLY A O   \n1686 N  N   . SER A 220 ? 0.4351 0.4103 0.4626 -0.0009 -0.0138 -0.0008 912  SER A N   \n1687 C  CA  . SER A 220 ? 0.4092 0.3841 0.4392 -0.0036 -0.0204 0.0000  912  SER A CA  \n1688 C  C   . SER A 220 ? 0.3741 0.3617 0.4173 -0.0046 -0.0210 -0.0003 912  SER A C   \n1689 O  O   . SER A 220 ? 0.3525 0.3497 0.4044 -0.0036 -0.0173 -0.0012 912  SER A O   \n1690 C  CB  . SER A 220 ? 0.4691 0.4409 0.4990 -0.0047 -0.0242 0.0006  912  SER A CB  \n1691 O  OG  . SER A 220 ? 0.4822 0.4405 0.4979 -0.0044 -0.0243 0.0011  912  SER A OG  \n1692 N  N   . LYS A 221 ? 0.4242 0.4114 0.4685 -0.0071 -0.0260 0.0004  913  LYS A N   \n1693 C  CA  . LYS A 221 ? 0.4383 0.4369 0.4943 -0.0088 -0.0267 0.0003  913  LYS A CA  \n1694 C  C   . LYS A 221 ? 0.4370 0.4437 0.5039 -0.0096 -0.0287 0.0001  913  LYS A C   \n1695 O  O   . LYS A 221 ? 0.3920 0.3943 0.4578 -0.0108 -0.0336 0.0010  913  LYS A O   \n1696 C  CB  . LYS A 221 ? 0.4642 0.4587 0.5165 -0.0115 -0.0311 0.0015  913  LYS A CB  \n1697 C  CG  . LYS A 221 ? 0.5168 0.5046 0.5598 -0.0107 -0.0295 0.0014  913  LYS A CG  \n1698 C  CD  . LYS A 221 ? 0.6868 0.6690 0.7250 -0.0139 -0.0348 0.0028  913  LYS A CD  \n1699 C  CE  . LYS A 221 ? 0.7861 0.7795 0.8356 -0.0170 -0.0358 0.0033  913  LYS A CE  \n1700 N  NZ  . LYS A 221 ? 0.9970 0.9850 1.0419 -0.0208 -0.0412 0.0050  913  LYS A NZ  \n1701 N  N   . PRO A 222 ? 0.4009 0.4187 0.4782 -0.0087 -0.0253 -0.0009 914  PRO A N   \n1702 C  CA  . PRO A 222 ? 0.3311 0.3559 0.4184 -0.0087 -0.0269 -0.0014 914  PRO A CA  \n1703 C  C   . PRO A 222 ? 0.3990 0.4284 0.4934 -0.0113 -0.0314 -0.0007 914  PRO A C   \n1704 O  O   . PRO A 222 ? 0.3790 0.4121 0.4752 -0.0133 -0.0311 -0.0003 914  PRO A O   \n1705 C  CB  . PRO A 222 ? 0.3862 0.4207 0.4812 -0.0073 -0.0219 -0.0028 914  PRO A CB  \n1706 C  CG  . PRO A 222 ? 0.3979 0.4332 0.4902 -0.0078 -0.0192 -0.0028 914  PRO A CG  \n1707 C  CD  . PRO A 222 ? 0.3830 0.4067 0.4630 -0.0076 -0.0203 -0.0018 914  PRO A CD  \n1708 N  N   . TYR A 223 ? 0.3786 0.4078 0.4770 -0.0115 -0.0358 -0.0004 915  TYR A N   \n1709 C  CA  . TYR A 223 ? 0.3816 0.4160 0.4884 -0.0139 -0.0404 0.0002  915  TYR A CA  \n1710 C  C   . TYR A 223 ? 0.4591 0.4876 0.5592 -0.0170 -0.0433 0.0020  915  TYR A C   \n1711 O  O   . TYR A 223 ? 0.5290 0.5647 0.6359 -0.0196 -0.0439 0.0025  915  TYR A O   \n1712 C  CB  . TYR A 223 ? 0.3680 0.4170 0.4885 -0.0140 -0.0372 -0.0009 915  TYR A CB  \n1713 C  CG  . TYR A 223 ? 0.3113 0.3658 0.4369 -0.0109 -0.0332 -0.0029 915  TYR A CG  \n1714 C  CD1 . TYR A 223 ? 0.3498 0.4063 0.4818 -0.0091 -0.0357 -0.0037 915  TYR A CD1 \n1715 C  CD2 . TYR A 223 ? 0.3966 0.4536 0.5204 -0.0098 -0.0275 -0.0039 915  TYR A CD2 \n1716 C  CE1 . TYR A 223 ? 0.3620 0.4227 0.4979 -0.0063 -0.0324 -0.0055 915  TYR A CE1 \n1717 C  CE2 . TYR A 223 ? 0.3334 0.3947 0.4613 -0.0073 -0.0244 -0.0056 915  TYR A CE2 \n1718 C  CZ  . TYR A 223 ? 0.3187 0.3816 0.4522 -0.0056 -0.0268 -0.0064 915  TYR A CZ  \n1719 O  OH  . TYR A 223 ? 0.3887 0.4551 0.5258 -0.0032 -0.0240 -0.0080 915  TYR A OH  \n1720 N  N   . ASP A 224 ? 0.5151 0.5301 0.6012 -0.0168 -0.0448 0.0028  916  ASP A N   \n1721 C  CA  . ASP A 224 ? 0.5830 0.5895 0.6598 -0.0192 -0.0478 0.0044  916  ASP A CA  \n1722 C  C   . ASP A 224 ? 0.5812 0.5897 0.6643 -0.0227 -0.0546 0.0060  916  ASP A C   \n1723 O  O   . ASP A 224 ? 0.5600 0.5678 0.6470 -0.0227 -0.0590 0.0064  916  ASP A O   \n1724 C  CB  . ASP A 224 ? 0.6434 0.6340 0.7037 -0.0178 -0.0487 0.0047  916  ASP A CB  \n1725 C  CG  . ASP A 224 ? 0.6817 0.6618 0.7302 -0.0196 -0.0511 0.0059  916  ASP A CG  \n1726 O  OD1 . ASP A 224 ? 0.7661 0.7321 0.8011 -0.0192 -0.0537 0.0065  916  ASP A OD1 \n1727 O  OD2 . ASP A 224 ? 0.5865 0.5715 0.6381 -0.0214 -0.0504 0.0062  916  ASP A OD2 \n1728 N  N   . GLY A 225 ? 0.6830 0.6945 0.7678 -0.0259 -0.0555 0.0071  917  GLY A N   \n1729 C  CA  . GLY A 225 ? 0.9298 0.9438 1.0211 -0.0300 -0.0618 0.0090  917  GLY A CA  \n1730 C  C   . GLY A 225 ? 0.8729 0.9039 0.9827 -0.0311 -0.0605 0.0086  917  GLY A C   \n1731 O  O   . GLY A 225 ? 0.7563 0.7930 0.8731 -0.0350 -0.0633 0.0101  917  GLY A O   \n1732 N  N   . ILE A 226 ? 0.7571 0.7962 0.8746 -0.0276 -0.0562 0.0065  918  ILE A N   \n1733 C  CA  . ILE A 226 ? 0.5624 0.6176 0.6970 -0.0276 -0.0538 0.0054  918  ILE A CA  \n1734 C  C   . ILE A 226 ? 0.6378 0.7016 0.7757 -0.0295 -0.0482 0.0051  918  ILE A C   \n1735 O  O   . ILE A 226 ? 0.6158 0.6769 0.7463 -0.0279 -0.0433 0.0040  918  ILE A O   \n1736 C  CB  . ILE A 226 ? 0.6731 0.7322 0.8133 -0.0232 -0.0514 0.0032  918  ILE A CB  \n1737 C  CG1 . ILE A 226 ? 0.7936 0.8458 0.9331 -0.0223 -0.0582 0.0038  918  ILE A CG1 \n1738 C  CG2 . ILE A 226 ? 0.5529 0.6280 0.7088 -0.0225 -0.0475 0.0016  918  ILE A CG2 \n1739 C  CD1 . ILE A 226 ? 0.9994 1.0506 1.1395 -0.0180 -0.0567 0.0020  918  ILE A CD1 \n1740 N  N   . PRO A 227 ? 0.6265 0.7005 0.7753 -0.0331 -0.0490 0.0060  919  PRO A N   \n1741 C  CA  . PRO A 227 ? 0.5769 0.6580 0.7276 -0.0355 -0.0440 0.0060  919  PRO A CA  \n1742 C  C   . PRO A 227 ? 0.5006 0.5904 0.6568 -0.0322 -0.0369 0.0032  919  PRO A C   \n1743 O  O   . PRO A 227 ? 0.3791 0.4759 0.5452 -0.0292 -0.0361 0.0016  919  PRO A O   \n1744 C  CB  . PRO A 227 ? 0.5345 0.6259 0.6978 -0.0400 -0.0464 0.0076  919  PRO A CB  \n1745 C  CG  . PRO A 227 ? 0.6697 0.7568 0.8356 -0.0403 -0.0541 0.0090  919  PRO A CG  \n1746 C  CD  . PRO A 227 ? 0.6948 0.7748 0.8556 -0.0350 -0.0544 0.0072  919  PRO A CD  \n1747 N  N   . ALA A 228 ? 0.4646 0.5533 0.6142 -0.0326 -0.0323 0.0028  920  ALA A N   \n1748 C  CA  . ALA A 228 ? 0.5895 0.6847 0.7422 -0.0299 -0.0259 0.0004  920  ALA A CA  \n1749 C  C   . ALA A 228 ? 0.5724 0.6819 0.7400 -0.0302 -0.0230 -0.0008 920  ALA A C   \n1750 O  O   . ALA A 228 ? 0.4040 0.5184 0.5764 -0.0265 -0.0196 -0.0031 920  ALA A O   \n1751 C  CB  . ALA A 228 ? 0.4500 0.5418 0.5939 -0.0313 -0.0225 0.0005  920  ALA A CB  \n1752 N  N   . SER A 229 ? 0.4367 0.5529 0.6115 -0.0345 -0.0245 0.0007  921  SER A N   \n1753 C  CA  . SER A 229 ? 0.3859 0.5166 0.5758 -0.0347 -0.0213 -0.0004 921  SER A CA  \n1754 C  C   . SER A 229 ? 0.4132 0.5485 0.6137 -0.0305 -0.0235 -0.0019 921  SER A C   \n1755 O  O   . SER A 229 ? 0.4524 0.5991 0.6648 -0.0288 -0.0199 -0.0038 921  SER A O   \n1756 C  CB  . SER A 229 ? 0.4430 0.5803 0.6390 -0.0408 -0.0224 0.0019  921  SER A CB  \n1757 O  OG  . SER A 229 ? 0.4650 0.5994 0.6640 -0.0425 -0.0297 0.0041  921  SER A OG  \n1758 N  N   . GLU A 230 ? 0.3843 0.5101 0.5800 -0.0287 -0.0293 -0.0012 922  GLU A N   \n1759 C  CA  . GLU A 230 ? 0.3692 0.4972 0.5734 -0.0249 -0.0326 -0.0024 922  GLU A CA  \n1760 C  C   . GLU A 230 ? 0.3093 0.4321 0.5081 -0.0197 -0.0304 -0.0047 922  GLU A C   \n1761 O  O   . GLU A 230 ? 0.3589 0.4832 0.5641 -0.0162 -0.0327 -0.0061 922  GLU A O   \n1762 C  CB  . GLU A 230 ? 0.4492 0.5692 0.6514 -0.0264 -0.0410 0.0000  922  GLU A CB  \n1763 C  CG  . GLU A 230 ? 0.6298 0.7560 0.8406 -0.0314 -0.0447 0.0023  922  GLU A CG  \n1764 C  CD  . GLU A 230 ? 0.8229 0.9618 1.0526 -0.0303 -0.0466 0.0016  922  GLU A CD  \n1765 O  OE1 . GLU A 230 ? 1.0418 1.1820 1.2778 -0.0336 -0.0528 0.0039  922  GLU A OE1 \n1766 O  OE2 . GLU A 230 ? 0.6964 0.8438 0.9349 -0.0262 -0.0423 -0.0012 922  GLU A OE2 \n1767 N  N   . ILE A 231 ? 0.3651 0.4822 0.5528 -0.0193 -0.0265 -0.0051 923  ILE A N   \n1768 C  CA  . ILE A 231 ? 0.2896 0.4007 0.4713 -0.0150 -0.0251 -0.0068 923  ILE A CA  \n1769 C  C   . ILE A 231 ? 0.2475 0.3669 0.4386 -0.0112 -0.0218 -0.0097 923  ILE A C   \n1770 O  O   . ILE A 231 ? 0.3079 0.4240 0.4996 -0.0078 -0.0241 -0.0107 923  ILE A O   \n1771 C  CB  . ILE A 231 ? 0.3691 0.4725 0.5378 -0.0153 -0.0218 -0.0065 923  ILE A CB  \n1772 C  CG1 . ILE A 231 ? 0.3609 0.4530 0.5184 -0.0174 -0.0259 -0.0042 923  ILE A CG1 \n1773 C  CG2 . ILE A 231 ? 0.3133 0.4137 0.4786 -0.0113 -0.0194 -0.0084 923  ILE A CG2 \n1774 C  CD1 . ILE A 231 ? 0.3295 0.4124 0.4823 -0.0156 -0.0307 -0.0036 923  ILE A CD1 \n1775 N  N   . SER A 232 ? 0.2474 0.3767 0.4447 -0.0119 -0.0165 -0.0110 924  SER A N   \n1776 C  CA  . SER A 232 ? 0.3373 0.4737 0.5427 -0.0080 -0.0132 -0.0140 924  SER A CA  \n1777 C  C   . SER A 232 ? 0.3233 0.4644 0.5406 -0.0054 -0.0174 -0.0148 924  SER A C   \n1778 O  O   . SER A 232 ? 0.2494 0.3900 0.4691 -0.0011 -0.0177 -0.0169 924  SER A O   \n1779 C  CB  . SER A 232 ? 0.3770 0.5230 0.5867 -0.0094 -0.0067 -0.0152 924  SER A CB  \n1780 O  OG  . SER A 232 ? 0.4008 0.5566 0.6213 -0.0122 -0.0068 -0.0144 924  SER A OG  \n1781 N  N   . SER A 233 ? 0.3645 0.5099 0.5894 -0.0081 -0.0213 -0.0130 925  SER A N   \n1782 C  CA  . SER A 233 ? 0.3453 0.4953 0.5824 -0.0053 -0.0258 -0.0139 925  SER A CA  \n1783 C  C   . SER A 233 ? 0.3232 0.4611 0.5533 -0.0031 -0.0322 -0.0133 925  SER A C   \n1784 O  O   . SER A 233 ? 0.3018 0.4398 0.5371 0.0010  -0.0345 -0.0151 925  SER A O   \n1785 C  CB  . SER A 233 ? 0.4625 0.6213 0.7116 -0.0088 -0.0286 -0.0121 925  SER A CB  \n1786 O  OG  . SER A 233 ? 0.5599 0.7102 0.8006 -0.0131 -0.0334 -0.0088 925  SER A OG  \n1787 N  N   . ILE A 234 ? 0.3309 0.4573 0.5478 -0.0057 -0.0348 -0.0109 926  ILE A N   \n1788 C  CA  . ILE A 234 ? 0.4040 0.5173 0.6111 -0.0042 -0.0398 -0.0102 926  ILE A CA  \n1789 C  C   . ILE A 234 ? 0.3330 0.4431 0.5359 -0.0001 -0.0369 -0.0124 926  ILE A C   \n1790 O  O   . ILE A 234 ? 0.3135 0.4201 0.5182 0.0029  -0.0407 -0.0133 926  ILE A O   \n1791 C  CB  . ILE A 234 ? 0.4687 0.5711 0.6618 -0.0078 -0.0415 -0.0074 926  ILE A CB  \n1792 C  CG1 . ILE A 234 ? 0.5209 0.6210 0.7167 -0.0106 -0.0488 -0.0051 926  ILE A CG1 \n1793 C  CG2 . ILE A 234 ? 0.5683 0.6582 0.7473 -0.0062 -0.0414 -0.0074 926  ILE A CG2 \n1794 C  CD1 . ILE A 234 ? 0.6916 0.7819 0.8747 -0.0145 -0.0505 -0.0025 926  ILE A CD1 \n1795 N  N   . LEU A 235 ? 0.3673 0.4783 0.5647 -0.0001 -0.0306 -0.0133 927  LEU A N   \n1796 C  CA  . LEU A 235 ? 0.3098 0.4185 0.5038 0.0032  -0.0276 -0.0153 927  LEU A CA  \n1797 C  C   . LEU A 235 ? 0.2829 0.3989 0.4882 0.0072  -0.0275 -0.0181 927  LEU A C   \n1798 O  O   . LEU A 235 ? 0.3000 0.4108 0.5032 0.0103  -0.0293 -0.0193 927  LEU A O   \n1799 C  CB  . LEU A 235 ? 0.2930 0.4030 0.4813 0.0021  -0.0212 -0.0158 927  LEU A CB  \n1800 C  CG  . LEU A 235 ? 0.3192 0.4211 0.4957 -0.0007 -0.0210 -0.0134 927  LEU A CG  \n1801 C  CD1 . LEU A 235 ? 0.3372 0.4409 0.5093 -0.0016 -0.0153 -0.0139 927  LEU A CD1 \n1802 C  CD2 . LEU A 235 ? 0.3026 0.3933 0.4701 0.0004  -0.0241 -0.0126 927  LEU A CD2 \n1803 N  N   . GLU A 236 ? 0.3537 0.4815 0.5708 0.0070  -0.0252 -0.0192 928  GLU A N   \n1804 C  CA  . GLU A 236 ? 0.3738 0.5098 0.6029 0.0112  -0.0245 -0.0222 928  GLU A CA  \n1805 C  C   . GLU A 236 ? 0.4014 0.5346 0.6364 0.0138  -0.0318 -0.0222 928  GLU A C   \n1806 O  O   . GLU A 236 ? 0.3668 0.5009 0.6066 0.0183  -0.0326 -0.0247 928  GLU A O   \n1807 C  CB  . GLU A 236 ? 0.3825 0.5325 0.6235 0.0100  -0.0200 -0.0231 928  GLU A CB  \n1808 C  CG  . GLU A 236 ? 0.4376 0.5914 0.6746 0.0090  -0.0121 -0.0243 928  GLU A CG  \n1809 C  CD  . GLU A 236 ? 0.7449 0.9105 0.9904 0.0059  -0.0078 -0.0240 928  GLU A CD  \n1810 O  OE1 . GLU A 236 ? 0.8096 0.9807 1.0555 0.0063  -0.0011 -0.0260 928  GLU A OE1 \n1811 O  OE2 . GLU A 236 ? 0.6572 0.8261 0.9083 0.0027  -0.0111 -0.0218 928  GLU A OE2 \n1812 N  N   . LYS A 237 ? 0.3971 0.5260 0.6309 0.0110  -0.0376 -0.0195 929  LYS A N   \n1813 C  CA  . LYS A 237 ? 0.4089 0.5329 0.6464 0.0130  -0.0457 -0.0192 929  LYS A CA  \n1814 C  C   . LYS A 237 ? 0.4814 0.5910 0.7058 0.0144  -0.0490 -0.0189 929  LYS A C   \n1815 O  O   . LYS A 237 ? 0.4509 0.5543 0.6760 0.0162  -0.0559 -0.0187 929  LYS A O   \n1816 C  CB  . LYS A 237 ? 0.5132 0.6365 0.7531 0.0092  -0.0513 -0.0163 929  LYS A CB  \n1817 C  CG  . LYS A 237 ? 0.3792 0.5176 0.6348 0.0076  -0.0496 -0.0164 929  LYS A CG  \n1818 C  CD  . LYS A 237 ? 0.7216 0.8580 0.9785 0.0033  -0.0558 -0.0131 929  LYS A CD  \n1819 C  CE  . LYS A 237 ? 0.8811 1.0133 1.1438 0.0052  -0.0653 -0.0126 929  LYS A CE  \n1820 N  NZ  . LYS A 237 ? 0.8529 0.9825 1.1168 0.0007  -0.0722 -0.0093 929  LYS A NZ  \n1821 N  N   . GLY A 238 ? 0.3690 0.4731 0.5814 0.0135  -0.0443 -0.0187 930  GLY A N   \n1822 C  CA  . GLY A 238 ? 0.4023 0.4936 0.6022 0.0142  -0.0462 -0.0182 930  GLY A CA  \n1823 C  C   . GLY A 238 ? 0.4049 0.4849 0.5916 0.0107  -0.0484 -0.0151 930  GLY A C   \n1824 O  O   . GLY A 238 ? 0.4413 0.5104 0.6172 0.0108  -0.0499 -0.0144 930  GLY A O   \n1825 N  N   . GLU A 239 ? 0.3176 0.3997 0.5045 0.0074  -0.0486 -0.0133 931  GLU A N   \n1826 C  CA  . GLU A 239 ? 0.3345 0.4052 0.5084 0.0043  -0.0509 -0.0106 931  GLU A CA  \n1827 C  C   . GLU A 239 ? 0.2811 0.3485 0.4443 0.0032  -0.0447 -0.0103 931  GLU A C   \n1828 O  O   . GLU A 239 ? 0.2834 0.3590 0.4505 0.0033  -0.0390 -0.0114 931  GLU A O   \n1829 C  CB  . GLU A 239 ? 0.3812 0.4543 0.5582 0.0011  -0.0537 -0.0088 931  GLU A CB  \n1830 C  CG  . GLU A 239 ? 0.5529 0.6132 0.7156 -0.0018 -0.0564 -0.0062 931  GLU A CG  \n1831 C  CD  . GLU A 239 ? 0.7991 0.8607 0.9648 -0.0051 -0.0605 -0.0043 931  GLU A CD  \n1832 O  OE1 . GLU A 239 ? 0.5916 0.6628 0.7715 -0.0050 -0.0632 -0.0047 931  GLU A OE1 \n1833 O  OE2 . GLU A 239 ? 0.6145 0.6674 0.7686 -0.0078 -0.0609 -0.0024 931  GLU A OE2 \n1834 N  N   . ARG A 240 ? 0.3370 0.3922 0.4871 0.0023  -0.0458 -0.0088 932  ARG A N   \n1835 C  CA  . ARG A 240 ? 0.2919 0.3436 0.4323 0.0017  -0.0401 -0.0085 932  ARG A CA  \n1836 C  C   . ARG A 240 ? 0.3610 0.4019 0.4887 -0.0006 -0.0412 -0.0063 932  ARG A C   \n1837 O  O   . ARG A 240 ? 0.3586 0.3928 0.4831 -0.0017 -0.0468 -0.0050 932  ARG A O   \n1838 C  CB  . ARG A 240 ? 0.2782 0.3264 0.4157 0.0038  -0.0389 -0.0094 932  ARG A CB  \n1839 C  CG  . ARG A 240 ? 0.2771 0.3344 0.4244 0.0064  -0.0365 -0.0119 932  ARG A CG  \n1840 C  CD  . ARG A 240 ? 0.2802 0.3471 0.4322 0.0060  -0.0307 -0.0128 932  ARG A CD  \n1841 N  NE  . ARG A 240 ? 0.2848 0.3588 0.4443 0.0085  -0.0284 -0.0153 932  ARG A NE  \n1842 C  CZ  . ARG A 240 ? 0.4712 0.5539 0.6418 0.0102  -0.0289 -0.0170 932  ARG A CZ  \n1843 N  NH1 . ARG A 240 ? 0.3682 0.4558 0.5437 0.0128  -0.0263 -0.0194 932  ARG A NH1 \n1844 N  NH2 . ARG A 240 ? 0.2781 0.3644 0.4549 0.0092  -0.0320 -0.0164 932  ARG A NH2 \n1845 N  N   . LEU A 241 ? 0.3078 0.3466 0.4280 -0.0012 -0.0361 -0.0059 933  LEU A N   \n1846 C  CA  . LEU A 241 ? 0.2899 0.3176 0.3970 -0.0027 -0.0364 -0.0041 933  LEU A CA  \n1847 C  C   . LEU A 241 ? 0.3058 0.3227 0.4047 -0.0023 -0.0394 -0.0034 933  LEU A C   \n1848 O  O   . LEU A 241 ? 0.3728 0.3908 0.4740 -0.0009 -0.0387 -0.0043 933  LEU A O   \n1849 C  CB  . LEU A 241 ? 0.3298 0.3583 0.4320 -0.0027 -0.0300 -0.0042 933  LEU A CB  \n1850 C  CG  . LEU A 241 ? 0.3165 0.3533 0.4242 -0.0035 -0.0275 -0.0046 933  LEU A CG  \n1851 C  CD1 . LEU A 241 ? 0.2743 0.3138 0.3803 -0.0028 -0.0215 -0.0051 933  LEU A CD1 \n1852 C  CD2 . LEU A 241 ? 0.2660 0.2977 0.3685 -0.0057 -0.0305 -0.0031 933  LEU A CD2 \n1853 N  N   . PRO A 242 ? 0.3400 0.3455 0.4284 -0.0038 -0.0431 -0.0019 934  PRO A N   \n1854 C  CA  . PRO A 242 ? 0.3738 0.3673 0.4527 -0.0040 -0.0467 -0.0010 934  PRO A CA  \n1855 C  C   . PRO A 242 ? 0.3860 0.3737 0.4550 -0.0038 -0.0414 -0.0007 934  PRO A C   \n1856 O  O   . PRO A 242 ? 0.3631 0.3536 0.4301 -0.0037 -0.0355 -0.0008 934  PRO A O   \n1857 C  CB  . PRO A 242 ? 0.4855 0.4687 0.5552 -0.0060 -0.0515 0.0005  934  PRO A CB  \n1858 C  CG  . PRO A 242 ? 0.4641 0.4511 0.5333 -0.0067 -0.0477 0.0006  934  PRO A CG  \n1859 C  CD  . PRO A 242 ? 0.4178 0.4205 0.5020 -0.0057 -0.0444 -0.0008 934  PRO A CD  \n1860 N  N   . GLN A 243 ? 0.3725 0.3520 0.4355 -0.0039 -0.0438 -0.0002 935  GLN A N   \n1861 C  CA  . GLN A 243 ? 0.3597 0.3326 0.4125 -0.0044 -0.0391 0.0004  935  GLN A CA  \n1862 C  C   . GLN A 243 ? 0.4123 0.3765 0.4521 -0.0055 -0.0361 0.0014  935  GLN A C   \n1863 O  O   . GLN A 243 ? 0.4729 0.4268 0.5038 -0.0067 -0.0406 0.0024  935  GLN A O   \n1864 C  CB  . GLN A 243 ? 0.4106 0.3739 0.4573 -0.0050 -0.0433 0.0010  935  GLN A CB  \n1865 C  CG  . GLN A 243 ? 0.4792 0.4350 0.5146 -0.0062 -0.0384 0.0021  935  GLN A CG  \n1866 C  CD  . GLN A 243 ? 0.5311 0.4771 0.5601 -0.0073 -0.0429 0.0029  935  GLN A CD  \n1867 O  OE1 . GLN A 243 ? 0.4912 0.4363 0.5251 -0.0066 -0.0498 0.0024  935  GLN A OE1 \n1868 N  NE2 . GLN A 243 ? 0.4526 0.3909 0.4705 -0.0090 -0.0389 0.0041  935  GLN A NE2 \n1869 N  N   . PRO A 244 ? 0.4594 0.4274 0.4979 -0.0050 -0.0287 0.0012  936  PRO A N   \n1870 C  CA  . PRO A 244 ? 0.5057 0.4650 0.5315 -0.0055 -0.0253 0.0020  936  PRO A CA  \n1871 C  C   . PRO A 244 ? 0.4791 0.4243 0.4903 -0.0069 -0.0259 0.0032  936  PRO A C   \n1872 O  O   . PRO A 244 ? 0.4662 0.4112 0.4781 -0.0074 -0.0254 0.0035  936  PRO A O   \n1873 C  CB  . PRO A 244 ? 0.4335 0.4017 0.4640 -0.0042 -0.0175 0.0013  936  PRO A CB  \n1874 C  CG  . PRO A 244 ? 0.4068 0.3886 0.4528 -0.0033 -0.0181 0.0001  936  PRO A CG  \n1875 C  CD  . PRO A 244 ? 0.4467 0.4272 0.4960 -0.0038 -0.0236 0.0002  936  PRO A CD  \n1876 N  N   . PRO A 245 ? 0.5087 0.4411 0.5060 -0.0077 -0.0275 0.0040  937  PRO A N   \n1877 C  CA  . PRO A 245 ? 0.5432 0.4601 0.5243 -0.0094 -0.0283 0.0052  937  PRO A CA  \n1878 C  C   . PRO A 245 ? 0.5480 0.4646 0.5246 -0.0098 -0.0208 0.0056  937  PRO A C   \n1879 O  O   . PRO A 245 ? 0.5174 0.4251 0.4857 -0.0116 -0.0221 0.0066  937  PRO A O   \n1880 C  CB  . PRO A 245 ? 0.6300 0.5356 0.5977 -0.0096 -0.0290 0.0056  937  PRO A CB  \n1881 C  CG  . PRO A 245 ? 0.6278 0.5407 0.6057 -0.0090 -0.0335 0.0050  937  PRO A CG  \n1882 C  CD  . PRO A 245 ? 0.5241 0.4550 0.5202 -0.0076 -0.0303 0.0038  937  PRO A CD  \n1883 N  N   . ILE A 246 ? 0.4624 0.3885 0.4447 -0.0082 -0.0132 0.0048  938  ILE A N   \n1884 C  CA  . ILE A 246 ? 0.5111 0.4384 0.4909 -0.0087 -0.0057 0.0053  938  ILE A CA  \n1885 C  C   . ILE A 246 ? 0.4991 0.4352 0.4899 -0.0094 -0.0059 0.0055  938  ILE A C   \n1886 O  O   . ILE A 246 ? 0.5462 0.4816 0.5341 -0.0108 -0.0012 0.0064  938  ILE A O   \n1887 C  CB  . ILE A 246 ? 0.4503 0.3843 0.4324 -0.0066 0.0023  0.0045  938  ILE A CB  \n1888 C  CG1 . ILE A 246 ? 0.4676 0.4175 0.4670 -0.0048 0.0028  0.0033  938  ILE A CG1 \n1889 C  CG2 . ILE A 246 ? 0.4951 0.4185 0.4642 -0.0056 0.0030  0.0042  938  ILE A CG2 \n1890 C  CD1 . ILE A 246 ? 0.4473 0.4052 0.4513 -0.0028 0.0106  0.0027  938  ILE A CD1 \n1891 N  N   . CYS A 247 ? 0.4487 0.3927 0.4517 -0.0087 -0.0111 0.0047  939  CYS A N   \n1892 C  CA  . CYS A 247 ? 0.4063 0.3590 0.4199 -0.0088 -0.0109 0.0046  939  CYS A CA  \n1893 C  C   . CYS A 247 ? 0.4783 0.4225 0.4869 -0.0106 -0.0163 0.0055  939  CYS A C   \n1894 O  O   . CYS A 247 ? 0.4223 0.3602 0.4285 -0.0107 -0.0235 0.0054  939  CYS A O   \n1895 C  CB  . CYS A 247 ? 0.4085 0.3738 0.4375 -0.0069 -0.0134 0.0030  939  CYS A CB  \n1896 S  SG  . CYS A 247 ? 0.4672 0.4438 0.5041 -0.0049 -0.0079 0.0019  939  CYS A SG  \n1897 N  N   . THR A 248 ? 0.4268 0.3711 0.4347 -0.0122 -0.0135 0.0064  940  THR A N   \n1898 C  CA  . THR A 248 ? 0.4738 0.4124 0.4804 -0.0135 -0.0195 0.0069  940  THR A CA  \n1899 C  C   . THR A 248 ? 0.4529 0.4015 0.4741 -0.0112 -0.0242 0.0052  940  THR A C   \n1900 O  O   . THR A 248 ? 0.4292 0.3897 0.4614 -0.0092 -0.0214 0.0039  940  THR A O   \n1901 C  CB  . THR A 248 ? 0.4720 0.4094 0.4756 -0.0160 -0.0157 0.0083  940  THR A CB  \n1902 O  OG1 . THR A 248 ? 0.5134 0.4647 0.5296 -0.0150 -0.0107 0.0077  940  THR A OG1 \n1903 C  CG2 . THR A 248 ? 0.5448 0.4722 0.5334 -0.0186 -0.0103 0.0101  940  THR A CG2 \n1904 N  N   . ILE A 249 ? 0.4422 0.3856 0.4634 -0.0113 -0.0311 0.0051  941  ILE A N   \n1905 C  CA  . ILE A 249 ? 0.4685 0.4208 0.5033 -0.0088 -0.0354 0.0033  941  ILE A CA  \n1906 C  C   . ILE A 249 ? 0.3739 0.3375 0.4188 -0.0080 -0.0310 0.0025  941  ILE A C   \n1907 O  O   . ILE A 249 ? 0.4088 0.3826 0.4655 -0.0055 -0.0315 0.0006  941  ILE A O   \n1908 C  CB  . ILE A 249 ? 0.5309 0.4744 0.5633 -0.0086 -0.0441 0.0032  941  ILE A CB  \n1909 C  CG1 . ILE A 249 ? 0.5203 0.4730 0.5671 -0.0052 -0.0487 0.0009  941  ILE A CG1 \n1910 C  CG2 . ILE A 249 ? 0.4799 0.4164 0.5060 -0.0108 -0.0446 0.0044  941  ILE A CG2 \n1911 C  CD1 . ILE A 249 ? 0.5661 0.5217 0.6170 -0.0039 -0.0513 0.0002  941  ILE A CD1 \n1912 N  N   . ASP A 250 ? 0.4504 0.4121 0.4907 -0.0103 -0.0267 0.0039  942  ASP A N   \n1913 C  CA  . ASP A 250 ? 0.4483 0.4198 0.4973 -0.0101 -0.0227 0.0036  942  ASP A CA  \n1914 C  C   . ASP A 250 ? 0.4059 0.3893 0.4639 -0.0082 -0.0180 0.0024  942  ASP A C   \n1915 O  O   . ASP A 250 ? 0.3842 0.3769 0.4524 -0.0066 -0.0176 0.0010  942  ASP A O   \n1916 C  CB  . ASP A 250 ? 0.4351 0.4026 0.4771 -0.0135 -0.0182 0.0058  942  ASP A CB  \n1917 C  CG  . ASP A 250 ? 0.7314 0.6852 0.7615 -0.0162 -0.0222 0.0075  942  ASP A CG  \n1918 O  OD1 . ASP A 250 ? 0.7083 0.6600 0.7396 -0.0171 -0.0256 0.0077  942  ASP A OD1 \n1919 O  OD2 . ASP A 250 ? 0.7888 0.7329 0.8076 -0.0175 -0.0225 0.0085  942  ASP A OD2 \n1920 N  N   . VAL A 251 ? 0.3904 0.3725 0.4435 -0.0084 -0.0145 0.0029  943  VAL A N   \n1921 C  CA  . VAL A 251 ? 0.4005 0.3923 0.4606 -0.0067 -0.0103 0.0019  943  VAL A CA  \n1922 C  C   . VAL A 251 ? 0.3956 0.3920 0.4626 -0.0045 -0.0144 0.0001  943  VAL A C   \n1923 O  O   . VAL A 251 ? 0.3553 0.3615 0.4318 -0.0030 -0.0130 -0.0011 943  VAL A O   \n1924 C  CB  . VAL A 251 ? 0.4723 0.4608 0.5246 -0.0073 -0.0053 0.0028  943  VAL A CB  \n1925 C  CG1 . VAL A 251 ? 0.4211 0.4182 0.4801 -0.0053 -0.0025 0.0017  943  VAL A CG1 \n1926 C  CG2 . VAL A 251 ? 0.4546 0.4418 0.5030 -0.0094 0.0000  0.0045  943  VAL A CG2 \n1927 N  N   . TYR A 252 ? 0.3898 0.3791 0.4520 -0.0044 -0.0194 0.0001  944  TYR A N   \n1928 C  CA  . TYR A 252 ? 0.3769 0.3711 0.4468 -0.0026 -0.0235 -0.0013 944  TYR A CA  \n1929 C  C   . TYR A 252 ? 0.3481 0.3498 0.4287 -0.0009 -0.0257 -0.0030 944  TYR A C   \n1930 O  O   . TYR A 252 ? 0.3501 0.3607 0.4398 0.0006  -0.0255 -0.0045 944  TYR A O   \n1931 C  CB  . TYR A 252 ? 0.3798 0.3645 0.4429 -0.0031 -0.0292 -0.0007 944  TYR A CB  \n1932 C  CG  . TYR A 252 ? 0.3995 0.3896 0.4709 -0.0017 -0.0333 -0.0019 944  TYR A CG  \n1933 C  CD1 . TYR A 252 ? 0.4645 0.4512 0.5382 -0.0011 -0.0404 -0.0023 944  TYR A CD1 \n1934 C  CD2 . TYR A 252 ? 0.3556 0.3542 0.4328 -0.0011 -0.0303 -0.0026 944  TYR A CD2 \n1935 C  CE1 . TYR A 252 ? 0.4129 0.4057 0.4955 0.0000  -0.0440 -0.0033 944  TYR A CE1 \n1936 C  CE2 . TYR A 252 ? 0.3535 0.3574 0.4384 -0.0004 -0.0338 -0.0035 944  TYR A CE2 \n1937 C  CZ  . TYR A 252 ? 0.3918 0.3934 0.4799 0.0000  -0.0404 -0.0038 944  TYR A CZ  \n1938 O  OH  . TYR A 252 ? 0.3729 0.3809 0.4701 0.0006  -0.0436 -0.0045 944  TYR A OH  \n1939 N  N   . MET A 253 ? 0.3341 0.3315 0.4130 -0.0013 -0.0277 -0.0027 945  MET A N   \n1940 C  CA  . MET A 253 ? 0.3745 0.3777 0.4624 0.0005  -0.0298 -0.0045 945  MET A CA  \n1941 C  C   . MET A 253 ? 0.4277 0.4414 0.5232 0.0013  -0.0248 -0.0055 945  MET A C   \n1942 O  O   . MET A 253 ? 0.3191 0.3397 0.4229 0.0034  -0.0257 -0.0074 945  MET A O   \n1943 C  CB  . MET A 253 ? 0.4580 0.4539 0.5413 -0.0002 -0.0324 -0.0038 945  MET A CB  \n1944 C  CG  . MET A 253 ? 0.6840 0.6707 0.7634 0.0001  -0.0396 -0.0038 945  MET A CG  \n1945 S  SD  . MET A 253 ? 0.8264 0.8198 0.9181 0.0042  -0.0448 -0.0067 945  MET A SD  \n1946 C  CE  . MET A 253 ? 0.3997 0.3933 0.4910 0.0038  -0.0461 -0.0062 945  MET A CE  \n1947 N  N   . ILE A 254 ? 0.3490 0.3635 0.4413 -0.0003 -0.0197 -0.0041 946  ILE A N   \n1948 C  CA  . ILE A 254 ? 0.3593 0.3830 0.4583 0.0002  -0.0157 -0.0049 946  ILE A CA  \n1949 C  C   . ILE A 254 ? 0.2666 0.2970 0.3711 0.0016  -0.0151 -0.0063 946  ILE A C   \n1950 O  O   . ILE A 254 ? 0.2907 0.3281 0.4023 0.0029  -0.0146 -0.0079 946  ILE A O   \n1951 C  CB  . ILE A 254 ? 0.4030 0.4269 0.4986 -0.0015 -0.0104 -0.0032 946  ILE A CB  \n1952 C  CG1 . ILE A 254 ? 0.4918 0.5097 0.5824 -0.0036 -0.0105 -0.0015 946  ILE A CG1 \n1953 C  CG2 . ILE A 254 ? 0.4208 0.4537 0.5237 -0.0009 -0.0071 -0.0039 946  ILE A CG2 \n1954 C  CD1 . ILE A 254 ? 0.4936 0.5123 0.5817 -0.0055 -0.0050 0.0002  946  ILE A CD1 \n1955 N  N   . MET A 255 ? 0.2721 0.2998 0.3724 0.0011  -0.0150 -0.0055 947  MET A N   \n1956 C  CA  . MET A 255 ? 0.3375 0.3705 0.4419 0.0018  -0.0148 -0.0064 947  MET A CA  \n1957 C  C   . MET A 255 ? 0.3105 0.3476 0.4224 0.0034  -0.0187 -0.0082 947  MET A C   \n1958 O  O   . MET A 255 ? 0.3151 0.3602 0.4341 0.0042  -0.0174 -0.0095 947  MET A O   \n1959 C  CB  . MET A 255 ? 0.3529 0.3795 0.4500 0.0009  -0.0158 -0.0052 947  MET A CB  \n1960 C  CG  . MET A 255 ? 0.4305 0.4561 0.5225 0.0002  -0.0111 -0.0042 947  MET A CG  \n1961 S  SD  . MET A 255 ? 0.4945 0.5092 0.5749 -0.0007 -0.0128 -0.0029 947  MET A SD  \n1962 C  CE  . MET A 255 ? 0.4628 0.4691 0.5341 -0.0018 -0.0106 -0.0014 947  MET A CE  \n1963 N  N   . VAL A 256 ? 0.3054 0.3368 0.4157 0.0038  -0.0232 -0.0081 948  VAL A N   \n1964 C  CA  . VAL A 256 ? 0.3051 0.3404 0.4234 0.0058  -0.0272 -0.0099 948  VAL A CA  \n1965 C  C   . VAL A 256 ? 0.2706 0.3128 0.3961 0.0076  -0.0255 -0.0119 948  VAL A C   \n1966 O  O   . VAL A 256 ? 0.2795 0.3292 0.4130 0.0091  -0.0254 -0.0137 948  VAL A O   \n1967 C  CB  . VAL A 256 ? 0.3994 0.4260 0.5141 0.0061  -0.0333 -0.0095 948  VAL A CB  \n1968 C  CG1 . VAL A 256 ? 0.3537 0.3849 0.4780 0.0089  -0.0372 -0.0116 948  VAL A CG1 \n1969 C  CG2 . VAL A 256 ? 0.3693 0.3897 0.4779 0.0045  -0.0357 -0.0078 948  VAL A CG2 \n1970 N  N   . LYS A 257 ? 0.2985 0.3381 0.4208 0.0072  -0.0240 -0.0116 949  LYS A N   \n1971 C  CA  . LYS A 257 ? 0.2857 0.3302 0.4128 0.0086  -0.0223 -0.0132 949  LYS A CA  \n1972 C  C   . LYS A 257 ? 0.2561 0.3089 0.3874 0.0085  -0.0179 -0.0140 949  LYS A C   \n1973 O  O   . LYS A 257 ? 0.2417 0.2999 0.3785 0.0102  -0.0172 -0.0160 949  LYS A O   \n1974 C  CB  . LYS A 257 ? 0.3346 0.3740 0.4567 0.0074  -0.0217 -0.0121 949  LYS A CB  \n1975 C  CG  . LYS A 257 ? 0.5919 0.6226 0.7095 0.0075  -0.0263 -0.0116 949  LYS A CG  \n1976 C  CD  . LYS A 257 ? 0.6076 0.6343 0.7210 0.0057  -0.0255 -0.0104 949  LYS A CD  \n1977 C  CE  . LYS A 257 ? 1.0073 1.0237 1.1137 0.0046  -0.0296 -0.0091 949  LYS A CE  \n1978 N  NZ  . LYS A 257 ? 1.1220 1.1348 1.2242 0.0021  -0.0284 -0.0074 949  LYS A NZ  \n1979 N  N   . CYS A 258 ? 0.2615 0.3145 0.3894 0.0066  -0.0151 -0.0124 950  CYS A N   \n1980 C  CA  . CYS A 258 ? 0.1891 0.2487 0.3199 0.0062  -0.0115 -0.0129 950  CYS A CA  \n1981 C  C   . CYS A 258 ? 0.2333 0.2987 0.3699 0.0070  -0.0121 -0.0143 950  CYS A C   \n1982 O  O   . CYS A 258 ? 0.2581 0.3292 0.3977 0.0068  -0.0095 -0.0151 950  CYS A O   \n1983 C  CB  . CYS A 258 ? 0.1817 0.2394 0.3076 0.0044  -0.0092 -0.0110 950  CYS A CB  \n1984 S  SG  . CYS A 258 ? 0.2879 0.3421 0.4095 0.0033  -0.0067 -0.0094 950  CYS A SG  \n1985 N  N   . TRP A 259 ? 0.2685 0.3323 0.4065 0.0076  -0.0156 -0.0143 951  TRP A N   \n1986 C  CA  . TRP A 259 ? 0.2500 0.3201 0.3947 0.0080  -0.0163 -0.0154 951  TRP A CA  \n1987 C  C   . TRP A 259 ? 0.2550 0.3290 0.4074 0.0106  -0.0185 -0.0176 951  TRP A C   \n1988 O  O   . TRP A 259 ? 0.2780 0.3568 0.4371 0.0111  -0.0200 -0.0183 951  TRP A O   \n1989 C  CB  . TRP A 259 ? 0.3021 0.3690 0.4443 0.0064  -0.0189 -0.0137 951  TRP A CB  \n1990 C  CG  . TRP A 259 ? 0.2727 0.3348 0.4067 0.0043  -0.0170 -0.0117 951  TRP A CG  \n1991 C  CD1 . TRP A 259 ? 0.2509 0.3154 0.3830 0.0034  -0.0129 -0.0114 951  TRP A CD1 \n1992 C  CD2 . TRP A 259 ? 0.2855 0.3392 0.4118 0.0032  -0.0192 -0.0099 951  TRP A CD2 \n1993 N  NE1 . TRP A 259 ? 0.2531 0.3118 0.3778 0.0021  -0.0125 -0.0097 951  TRP A NE1 \n1994 C  CE2 . TRP A 259 ? 0.3042 0.3560 0.4247 0.0019  -0.0160 -0.0088 951  TRP A CE2 \n1995 C  CE3 . TRP A 259 ? 0.2200 0.2668 0.3433 0.0032  -0.0239 -0.0092 951  TRP A CE3 \n1996 C  CZ2 . TRP A 259 ? 0.3191 0.3625 0.4305 0.0009  -0.0166 -0.0072 951  TRP A CZ2 \n1997 C  CZ3 . TRP A 259 ? 0.2888 0.3267 0.4024 0.0018  -0.0248 -0.0074 951  TRP A CZ3 \n1998 C  CH2 . TRP A 259 ? 0.2702 0.3065 0.3777 0.0008  -0.0208 -0.0065 951  TRP A CH2 \n1999 N  N   . MET A 260 ? 0.2803 0.3524 0.4324 0.0124  -0.0186 -0.0188 952  MET A N   \n2000 C  CA  . MET A 260 ? 0.3206 0.3962 0.4796 0.0156  -0.0199 -0.0215 952  MET A CA  \n2001 C  C   . MET A 260 ? 0.3135 0.3985 0.4790 0.0163  -0.0160 -0.0234 952  MET A C   \n2002 O  O   . MET A 260 ? 0.2052 0.2924 0.3682 0.0147  -0.0120 -0.0232 952  MET A O   \n2003 C  CB  . MET A 260 ? 0.3027 0.3728 0.4581 0.0171  -0.0209 -0.0222 952  MET A CB  \n2004 C  CG  . MET A 260 ? 0.3817 0.4426 0.5316 0.0166  -0.0254 -0.0206 952  MET A CG  \n2005 S  SD  . MET A 260 ? 0.5691 0.6234 0.7152 0.0182  -0.0273 -0.0215 952  MET A SD  \n2006 C  CE  . MET A 260 ? 0.5642 0.6158 0.7029 0.0147  -0.0235 -0.0192 952  MET A CE  \n2007 N  N   . ILE A 261 ? 0.2444 0.3353 0.4187 0.0186  -0.0171 -0.0253 953  ILE A N   \n2008 C  CA  . ILE A 261 ? 0.2464 0.3464 0.4268 0.0192  -0.0127 -0.0273 953  ILE A CA  \n2009 C  C   . ILE A 261 ? 0.2375 0.3371 0.4148 0.0204  -0.0091 -0.0291 953  ILE A C   \n2010 O  O   . ILE A 261 ? 0.2538 0.3575 0.4301 0.0190  -0.0046 -0.0296 953  ILE A O   \n2011 C  CB  . ILE A 261 ? 0.2516 0.3585 0.4435 0.0220  -0.0145 -0.0293 953  ILE A CB  \n2012 C  CG1 . ILE A 261 ? 0.4279 0.5360 0.6233 0.0200  -0.0180 -0.0271 953  ILE A CG1 \n2013 C  CG2 . ILE A 261 ? 0.3298 0.4464 0.5282 0.0231  -0.0092 -0.0317 953  ILE A CG2 \n2014 C  CD1 . ILE A 261 ? 0.4645 0.5735 0.6556 0.0155  -0.0158 -0.0247 953  ILE A CD1 \n2015 N  N   . ASP A 262 ? 0.2799 0.3733 0.4543 0.0228  -0.0116 -0.0301 954  ASP A N   \n2016 C  CA  . ASP A 262 ? 0.2390 0.3298 0.4090 0.0239  -0.0094 -0.0316 954  ASP A CA  \n2017 C  C   . ASP A 262 ? 0.2746 0.3605 0.4362 0.0205  -0.0083 -0.0292 954  ASP A C   \n2018 O  O   . ASP A 262 ? 0.2880 0.3672 0.4450 0.0196  -0.0111 -0.0274 954  ASP A O   \n2019 C  CB  . ASP A 262 ? 0.2858 0.3706 0.4551 0.0273  -0.0132 -0.0332 954  ASP A CB  \n2020 C  CG  . ASP A 262 ? 0.4764 0.5571 0.6404 0.0284  -0.0118 -0.0348 954  ASP A CG  \n2021 O  OD1 . ASP A 262 ? 0.4484 0.5227 0.6102 0.0308  -0.0153 -0.0358 954  ASP A OD1 \n2022 O  OD2 . ASP A 262 ? 0.5374 0.6203 0.6986 0.0268  -0.0077 -0.0349 954  ASP A OD2 \n2023 N  N   . ALA A 263 ? 0.2199 0.3094 0.3801 0.0186  -0.0042 -0.0291 955  ALA A N   \n2024 C  CA  . ALA A 263 ? 0.2677 0.3534 0.4211 0.0155  -0.0033 -0.0268 955  ALA A CA  \n2025 C  C   . ALA A 263 ? 0.2579 0.3369 0.4063 0.0158  -0.0049 -0.0266 955  ALA A C   \n2026 O  O   . ALA A 263 ? 0.2919 0.3671 0.4362 0.0136  -0.0056 -0.0242 955  ALA A O   \n2027 C  CB  . ALA A 263 ? 0.2795 0.3694 0.4320 0.0137  0.0007  -0.0271 955  ALA A CB  \n2028 N  N   . ASP A 264 ? 0.2626 0.3402 0.4112 0.0185  -0.0052 -0.0292 956  ASP A N   \n2029 C  CA  . ASP A 264 ? 0.3762 0.4467 0.5199 0.0189  -0.0074 -0.0292 956  ASP A CA  \n2030 C  C   . ASP A 264 ? 0.4501 0.5148 0.5924 0.0187  -0.0116 -0.0275 956  ASP A C   \n2031 O  O   . ASP A 264 ? 0.4075 0.4664 0.5452 0.0174  -0.0134 -0.0261 956  ASP A O   \n2032 C  CB  . ASP A 264 ? 0.3350 0.4043 0.4784 0.0223  -0.0071 -0.0326 956  ASP A CB  \n2033 C  CG  . ASP A 264 ? 0.3851 0.4571 0.5264 0.0217  -0.0030 -0.0340 956  ASP A CG  \n2034 O  OD1 . ASP A 264 ? 0.3800 0.4508 0.5174 0.0186  -0.0021 -0.0321 956  ASP A OD1 \n2035 O  OD2 . ASP A 264 ? 0.3627 0.4378 0.5062 0.0245  -0.0007 -0.0371 956  ASP A OD2 \n2036 N  N   . SER A 265 ? 0.2736 0.3397 0.4196 0.0198  -0.0134 -0.0274 957  SER A N   \n2037 C  CA  . SER A 265 ? 0.3603 0.4200 0.5038 0.0193  -0.0175 -0.0256 957  SER A CA  \n2038 C  C   . SER A 265 ? 0.3157 0.3738 0.4558 0.0157  -0.0170 -0.0223 957  SER A C   \n2039 O  O   . SER A 265 ? 0.3095 0.3614 0.4457 0.0146  -0.0197 -0.0205 957  SER A O   \n2040 C  CB  . SER A 265 ? 0.4242 0.4844 0.5724 0.0222  -0.0206 -0.0271 957  SER A CB  \n2041 O  OG  . SER A 265 ? 0.5549 0.6137 0.7048 0.0260  -0.0221 -0.0302 957  SER A OG  \n2042 N  N   . ARG A 266 ? 0.2434 0.3067 0.3846 0.0140  -0.0135 -0.0214 958  ARG A N   \n2043 C  CA  . ARG A 266 ? 0.2160 0.2783 0.3543 0.0113  -0.0126 -0.0187 958  ARG A CA  \n2044 C  C   . ARG A 266 ? 0.2676 0.3259 0.4016 0.0094  -0.0122 -0.0170 958  ARG A C   \n2045 O  O   . ARG A 266 ? 0.3145 0.3727 0.4485 0.0098  -0.0120 -0.0180 958  ARG A O   \n2046 C  CB  . ARG A 266 ? 0.2130 0.2811 0.3528 0.0101  -0.0092 -0.0185 958  ARG A CB  \n2047 C  CG  . ARG A 266 ? 0.2621 0.3349 0.4066 0.0111  -0.0094 -0.0196 958  ARG A CG  \n2048 C  CD  . ARG A 266 ? 0.1952 0.2733 0.3407 0.0096  -0.0062 -0.0194 958  ARG A CD  \n2049 N  NE  . ARG A 266 ? 0.2241 0.3079 0.3757 0.0107  -0.0063 -0.0210 958  ARG A NE  \n2050 C  CZ  . ARG A 266 ? 0.2250 0.3146 0.3791 0.0100  -0.0034 -0.0218 958  ARG A CZ  \n2051 N  NH1 . ARG A 266 ? 0.2396 0.3349 0.4001 0.0109  -0.0033 -0.0232 958  ARG A NH1 \n2052 N  NH2 . ARG A 266 ? 0.2306 0.3203 0.3809 0.0082  -0.0007 -0.0212 958  ARG A NH2 \n2053 N  N   . PRO A 267 ? 0.2599 0.3150 0.3904 0.0072  -0.0119 -0.0144 959  PRO A N   \n2054 C  CA  . PRO A 267 ? 0.3095 0.3622 0.4373 0.0050  -0.0110 -0.0125 959  PRO A CA  \n2055 C  C   . PRO A 267 ? 0.3162 0.3736 0.4461 0.0044  -0.0083 -0.0126 959  PRO A C   \n2056 O  O   . PRO A 267 ? 0.3135 0.3754 0.4453 0.0050  -0.0065 -0.0135 959  PRO A O   \n2057 C  CB  . PRO A 267 ? 0.2857 0.3361 0.4101 0.0032  -0.0098 -0.0101 959  PRO A CB  \n2058 C  CG  . PRO A 267 ? 0.3652 0.4136 0.4887 0.0044  -0.0119 -0.0108 959  PRO A CG  \n2059 C  CD  . PRO A 267 ? 0.2628 0.3169 0.3916 0.0065  -0.0120 -0.0132 959  PRO A CD  \n2060 N  N   . LYS A 268 ? 0.3090 0.3651 0.4384 0.0029  -0.0083 -0.0114 960  LYS A N   \n2061 C  CA  . LYS A 268 ? 0.3243 0.3840 0.4554 0.0019  -0.0063 -0.0110 960  LYS A CA  \n2062 C  C   . LYS A 268 ? 0.3373 0.3984 0.4687 0.0001  -0.0040 -0.0085 960  LYS A C   \n2063 O  O   . LYS A 268 ? 0.2986 0.3569 0.4281 -0.0009 -0.0039 -0.0069 960  LYS A O   \n2064 C  CB  . LYS A 268 ? 0.3460 0.4037 0.4770 0.0013  -0.0082 -0.0112 960  LYS A CB  \n2065 C  CG  . LYS A 268 ? 0.3999 0.4549 0.5296 0.0035  -0.0104 -0.0138 960  LYS A CG  \n2066 C  CD  . LYS A 268 ? 0.4113 0.4702 0.5422 0.0052  -0.0087 -0.0162 960  LYS A CD  \n2067 C  CE  . LYS A 268 ? 0.5469 0.6043 0.6777 0.0081  -0.0101 -0.0190 960  LYS A CE  \n2068 N  NZ  . LYS A 268 ? 0.6675 0.7196 0.7954 0.0087  -0.0127 -0.0200 960  LYS A NZ  \n2069 N  N   . PHE A 269 ? 0.2494 0.3142 0.3827 -0.0001 -0.0022 -0.0083 961  PHE A N   \n2070 C  CA  . PHE A 269 ? 0.2747 0.3411 0.4089 -0.0010 0.0001  -0.0063 961  PHE A CA  \n2071 C  C   . PHE A 269 ? 0.2178 0.2830 0.3531 -0.0030 0.0000  -0.0042 961  PHE A C   \n2072 O  O   . PHE A 269 ? 0.2735 0.3384 0.4082 -0.0038 0.0020  -0.0026 961  PHE A O   \n2073 C  CB  . PHE A 269 ? 0.3546 0.4246 0.4908 -0.0008 0.0013  -0.0065 961  PHE A CB  \n2074 C  CG  . PHE A 269 ? 0.2468 0.3177 0.3813 0.0003  0.0022  -0.0077 961  PHE A CG  \n2075 C  CD1 . PHE A 269 ? 0.2357 0.3056 0.3680 0.0006  0.0035  -0.0072 961  PHE A CD1 \n2076 C  CD2 . PHE A 269 ? 0.2366 0.3090 0.3711 0.0006  0.0016  -0.0093 961  PHE A CD2 \n2077 C  CE1 . PHE A 269 ? 0.2628 0.3330 0.3934 0.0013  0.0037  -0.0081 961  PHE A CE1 \n2078 C  CE2 . PHE A 269 ? 0.2751 0.3487 0.4084 0.0011  0.0024  -0.0101 961  PHE A CE2 \n2079 C  CZ  . PHE A 269 ? 0.2538 0.3264 0.3854 0.0014  0.0032  -0.0095 961  PHE A CZ  \n2080 N  N   . ARG A 270 ? 0.2391 0.3031 0.3755 -0.0038 -0.0024 -0.0043 962  ARG A N   \n2081 C  CA  . ARG A 270 ? 0.3437 0.4070 0.4819 -0.0063 -0.0029 -0.0020 962  ARG A CA  \n2082 C  C   . ARG A 270 ? 0.3871 0.4461 0.5214 -0.0071 -0.0030 -0.0010 962  ARG A C   \n2083 O  O   . ARG A 270 ? 0.3710 0.4300 0.5056 -0.0092 -0.0011 0.0012  962  ARG A O   \n2084 C  CB  . ARG A 270 ? 0.3955 0.4569 0.5343 -0.0072 -0.0064 -0.0023 962  ARG A CB  \n2085 C  CG  . ARG A 270 ? 0.5484 0.6044 0.6829 -0.0060 -0.0095 -0.0042 962  ARG A CG  \n2086 C  CD  . ARG A 270 ? 0.8560 0.9103 0.9896 -0.0052 -0.0120 -0.0061 962  ARG A CD  \n2087 N  NE  . ARG A 270 ? 0.7125 0.7695 0.8458 -0.0029 -0.0105 -0.0084 962  ARG A NE  \n2088 C  CZ  . ARG A 270 ? 0.7541 0.8091 0.8848 -0.0013 -0.0117 -0.0109 962  ARG A CZ  \n2089 N  NH1 . ARG A 270 ? 0.9286 0.9782 1.0565 -0.0012 -0.0148 -0.0117 962  ARG A NH1 \n2090 N  NH2 . ARG A 270 ? 0.6233 0.6812 0.7538 0.0000  -0.0097 -0.0127 962  ARG A NH2 \n2091 N  N   . GLU A 271 ? 0.3289 0.3840 0.4593 -0.0055 -0.0050 -0.0029 963  GLU A N   \n2092 C  CA  . GLU A 271 ? 0.3474 0.3970 0.4731 -0.0060 -0.0060 -0.0023 963  GLU A CA  \n2093 C  C   . GLU A 271 ? 0.3406 0.3903 0.4640 -0.0062 -0.0028 -0.0012 963  GLU A C   \n2094 O  O   . GLU A 271 ? 0.3190 0.3645 0.4385 -0.0079 -0.0024 0.0004  963  GLU A O   \n2095 C  CB  . GLU A 271 ? 0.4203 0.4665 0.5439 -0.0036 -0.0094 -0.0048 963  GLU A CB  \n2096 C  CG  . GLU A 271 ? 0.4469 0.4906 0.5707 -0.0033 -0.0128 -0.0059 963  GLU A CG  \n2097 C  CD  . GLU A 271 ? 0.7105 0.7524 0.8336 0.0000  -0.0152 -0.0090 963  GLU A CD  \n2098 O  OE1 . GLU A 271 ? 0.6586 0.6971 0.7806 0.0006  -0.0181 -0.0102 963  GLU A OE1 \n2099 O  OE2 . GLU A 271 ? 0.4681 0.5120 0.5919 0.0017  -0.0144 -0.0102 963  GLU A OE2 \n2100 N  N   . LEU A 272 ? 0.2611 0.3145 0.3858 -0.0044 -0.0008 -0.0023 964  LEU A N   \n2101 C  CA  . LEU A 272 ? 0.2754 0.3278 0.3969 -0.0042 0.0017  -0.0016 964  LEU A CA  \n2102 C  C   . LEU A 272 ? 0.2718 0.3264 0.3945 -0.0058 0.0057  0.0005  964  LEU A C   \n2103 O  O   . LEU A 272 ? 0.3063 0.3577 0.4245 -0.0067 0.0079  0.0017  964  LEU A O   \n2104 C  CB  . LEU A 272 ? 0.2685 0.3240 0.3911 -0.0021 0.0022  -0.0033 964  LEU A CB  \n2105 C  CG  . LEU A 272 ? 0.3034 0.3578 0.4255 -0.0005 -0.0008 -0.0053 964  LEU A CG  \n2106 C  CD1 . LEU A 272 ? 0.3016 0.3607 0.4264 0.0006  0.0000  -0.0067 964  LEU A CD1 \n2107 C  CD2 . LEU A 272 ? 0.2926 0.3414 0.4095 -0.0005 -0.0021 -0.0050 964  LEU A CD2 \n2108 N  N   . ILE A 273 ? 0.2961 0.3559 0.4248 -0.0063 0.0064  0.0009  965  ILE A N   \n2109 C  CA  . ILE A 273 ? 0.2701 0.3332 0.4021 -0.0078 0.0100  0.0030  965  ILE A CA  \n2110 C  C   . ILE A 273 ? 0.3250 0.3842 0.4538 -0.0106 0.0104  0.0051  965  ILE A C   \n2111 O  O   . ILE A 273 ? 0.3911 0.4495 0.5175 -0.0116 0.0142  0.0065  965  ILE A O   \n2112 C  CB  . ILE A 273 ? 0.2521 0.3210 0.3919 -0.0082 0.0093  0.0034  965  ILE A CB  \n2113 C  CG1 . ILE A 273 ? 0.2574 0.3297 0.3996 -0.0058 0.0092  0.0017  965  ILE A CG1 \n2114 C  CG2 . ILE A 273 ? 0.2484 0.3215 0.3932 -0.0100 0.0128  0.0058  965  ILE A CG2 \n2115 C  CD1 . ILE A 273 ? 0.3097 0.3854 0.4576 -0.0062 0.0069  0.0017  965  ILE A CD1 \n2116 N  N   . ILE A 274 ? 0.3145 0.3705 0.4426 -0.0120 0.0064  0.0051  966  ILE A N   \n2117 C  CA  . ILE A 274 ? 0.3621 0.4132 0.4865 -0.0152 0.0060  0.0072  966  ILE A CA  \n2118 C  C   . ILE A 274 ? 0.4114 0.4557 0.5270 -0.0153 0.0067  0.0074  966  ILE A C   \n2119 O  O   . ILE A 274 ? 0.3448 0.3869 0.4570 -0.0177 0.0098  0.0094  966  ILE A O   \n2120 C  CB  . ILE A 274 ? 0.4227 0.4703 0.5470 -0.0164 0.0007  0.0070  966  ILE A CB  \n2121 C  CG1 . ILE A 274 ? 0.3830 0.4364 0.5150 -0.0171 0.0000  0.0074  966  ILE A CG1 \n2122 C  CG2 . ILE A 274 ? 0.4307 0.4716 0.5495 -0.0198 -0.0004 0.0091  966  ILE A CG2 \n2123 C  CD1 . ILE A 274 ? 0.4417 0.4913 0.5731 -0.0174 -0.0053 0.0066  966  ILE A CD1 \n2124 N  N   . GLU A 275 ? 0.3273 0.3680 0.4393 -0.0128 0.0039  0.0052  967  GLU A N   \n2125 C  CA  . GLU A 275 ? 0.3401 0.3732 0.4434 -0.0129 0.0034  0.0053  967  GLU A CA  \n2126 C  C   . GLU A 275 ? 0.3016 0.3348 0.4016 -0.0127 0.0083  0.0061  967  GLU A C   \n2127 O  O   . GLU A 275 ? 0.3567 0.3836 0.4491 -0.0147 0.0099  0.0076  967  GLU A O   \n2128 C  CB  . GLU A 275 ? 0.3336 0.3639 0.4355 -0.0101 -0.0010 0.0029  967  GLU A CB  \n2129 C  CG  . GLU A 275 ? 0.4927 0.5139 0.5857 -0.0106 -0.0032 0.0033  967  GLU A CG  \n2130 C  CD  . GLU A 275 ? 0.8241 0.8413 0.9166 -0.0087 -0.0092 0.0014  967  GLU A CD  \n2131 O  OE1 . GLU A 275 ? 0.8806 0.9030 0.9795 -0.0065 -0.0108 -0.0005 967  GLU A OE1 \n2132 O  OE2 . GLU A 275 ? 0.8694 0.8780 0.9547 -0.0094 -0.0123 0.0019  967  GLU A OE2 \n2133 N  N   . PHE A 276 ? 0.2700 0.3091 0.3742 -0.0104 0.0107  0.0050  968  PHE A N   \n2134 C  CA  . PHE A 276 ? 0.2664 0.3049 0.3669 -0.0099 0.0153  0.0054  968  PHE A CA  \n2135 C  C   . PHE A 276 ? 0.3036 0.3451 0.4061 -0.0119 0.0205  0.0075  968  PHE A C   \n2136 O  O   . PHE A 276 ? 0.3829 0.4212 0.4795 -0.0122 0.0247  0.0084  968  PHE A O   \n2137 C  CB  . PHE A 276 ? 0.3189 0.3618 0.4227 -0.0069 0.0161  0.0037  968  PHE A CB  \n2138 C  CG  . PHE A 276 ? 0.2844 0.3229 0.3836 -0.0053 0.0126  0.0021  968  PHE A CG  \n2139 C  CD1 . PHE A 276 ? 0.3144 0.3456 0.4045 -0.0052 0.0132  0.0024  968  PHE A CD1 \n2140 C  CD2 . PHE A 276 ? 0.3501 0.3917 0.4540 -0.0040 0.0088  0.0005  968  PHE A CD2 \n2141 C  CE1 . PHE A 276 ? 0.4421 0.4694 0.5288 -0.0040 0.0093  0.0012  968  PHE A CE1 \n2142 C  CE2 . PHE A 276 ? 0.3153 0.3538 0.4162 -0.0027 0.0056  -0.0007 968  PHE A CE2 \n2143 C  CZ  . PHE A 276 ? 0.3174 0.3490 0.4103 -0.0029 0.0056  -0.0003 968  PHE A CZ  \n2144 N  N   . SER A 277 ? 0.3381 0.3857 0.4488 -0.0133 0.0203  0.0084  969  SER A N   \n2145 C  CA  . SER A 277 ? 0.3733 0.4250 0.4876 -0.0157 0.0253  0.0108  969  SER A CA  \n2146 C  C   . SER A 277 ? 0.3697 0.4144 0.4761 -0.0193 0.0264  0.0128  969  SER A C   \n2147 O  O   . SER A 277 ? 0.3915 0.4365 0.4957 -0.0207 0.0321  0.0143  969  SER A O   \n2148 C  CB  . SER A 277 ? 0.3443 0.4040 0.4698 -0.0168 0.0241  0.0116  969  SER A CB  \n2149 O  OG  . SER A 277 ? 0.3519 0.4183 0.4845 -0.0138 0.0245  0.0102  969  SER A OG  \n2150 N  N   . LYS A 278 ? 0.3604 0.3985 0.4622 -0.0208 0.0210  0.0129  970  LYS A N   \n2151 C  CA  . LYS A 278 ? 0.4328 0.4619 0.5250 -0.0243 0.0206  0.0147  970  LYS A CA  \n2152 C  C   . LYS A 278 ? 0.4602 0.4818 0.5413 -0.0236 0.0232  0.0144  970  LYS A C   \n2153 O  O   . LYS A 278 ? 0.4030 0.4199 0.4771 -0.0265 0.0271  0.0164  970  LYS A O   \n2154 C  CB  . LYS A 278 ? 0.5288 0.5517 0.6183 -0.0249 0.0133  0.0142  970  LYS A CB  \n2155 C  CG  . LYS A 278 ? 0.6577 0.6711 0.7380 -0.0291 0.0118  0.0164  970  LYS A CG  \n2156 C  CD  . LYS A 278 ? 0.8192 0.8235 0.8934 -0.0279 0.0044  0.0149  970  LYS A CD  \n2157 C  CE  . LYS A 278 ? 0.7525 0.7510 0.8192 -0.0254 0.0040  0.0135  970  LYS A CE  \n2158 N  NZ  . LYS A 278 ? 0.7039 0.7009 0.7722 -0.0218 -0.0022 0.0108  970  LYS A NZ  \n2159 N  N   . MET A 279 ? 0.4010 0.4209 0.4801 -0.0200 0.0210  0.0121  971  MET A N   \n2160 C  CA  . MET A 279 ? 0.4611 0.4732 0.5295 -0.0192 0.0227  0.0118  971  MET A CA  \n2161 C  C   . MET A 279 ? 0.4331 0.4487 0.5012 -0.0187 0.0306  0.0124  971  MET A C   \n2162 O  O   . MET A 279 ? 0.4468 0.4550 0.5043 -0.0200 0.0340  0.0133  971  MET A O   \n2163 C  CB  . MET A 279 ? 0.3866 0.3970 0.4543 -0.0157 0.0181  0.0094  971  MET A CB  \n2164 C  CG  . MET A 279 ? 0.4532 0.4578 0.5187 -0.0160 0.0108  0.0088  971  MET A CG  \n2165 S  SD  . MET A 279 ? 0.5161 0.5209 0.5833 -0.0121 0.0059  0.0061  971  MET A SD  \n2166 C  CE  . MET A 279 ? 0.4972 0.4971 0.5644 -0.0125 -0.0017 0.0055  971  MET A CE  \n2167 N  N   . ALA A 280 ? 0.4161 0.4424 0.4952 -0.0166 0.0333  0.0117  972  ALA A N   \n2168 C  CA  . ALA A 280 ? 0.4731 0.5039 0.5538 -0.0154 0.0406  0.0119  972  ALA A CA  \n2169 C  C   . ALA A 280 ? 0.4662 0.4976 0.5458 -0.0190 0.0464  0.0145  972  ALA A C   \n2170 O  O   . ALA A 280 ? 0.4924 0.5257 0.5709 -0.0182 0.0534  0.0147  972  ALA A O   \n2171 C  CB  . ALA A 280 ? 0.4188 0.4609 0.5125 -0.0126 0.0413  0.0108  972  ALA A CB  \n2172 N  N   . ARG A 281 ? 0.4550 0.4845 0.5346 -0.0229 0.0436  0.0163  973  ARG A N   \n2173 C  CA  . ARG A 281 ? 0.5361 0.5657 0.6142 -0.0274 0.0485  0.0191  973  ARG A CA  \n2174 C  C   . ARG A 281 ? 0.5684 0.5852 0.6300 -0.0296 0.0505  0.0200  973  ARG A C   \n2175 O  O   . ARG A 281 ? 0.5683 0.5844 0.6262 -0.0328 0.0567  0.0220  973  ARG A O   \n2176 C  CB  . ARG A 281 ? 0.5834 0.6152 0.6674 -0.0312 0.0442  0.0209  973  ARG A CB  \n2177 C  CG  . ARG A 281 ? 0.7494 0.7946 0.8497 -0.0308 0.0451  0.0213  973  ARG A CG  \n2178 C  CD  . ARG A 281 ? 0.8217 0.8681 0.9263 -0.0355 0.0419  0.0237  973  ARG A CD  \n2179 N  NE  . ARG A 281 ? 0.8985 0.9407 1.0025 -0.0348 0.0333  0.0225  973  ARG A NE  \n2180 C  CZ  . ARG A 281 ? 0.8865 0.9347 0.9996 -0.0320 0.0296  0.0208  973  ARG A CZ  \n2181 N  NH1 . ARG A 281 ? 0.7091 0.7675 0.8326 -0.0297 0.0329  0.0203  973  ARG A NH1 \n2182 N  NH2 . ARG A 281 ? 0.7409 0.7844 0.8522 -0.0313 0.0225  0.0195  973  ARG A NH2 \n2183 N  N   . ASP A 282 ? 0.5413 0.5479 0.5928 -0.0281 0.0451  0.0185  974  ASP A N   \n2184 C  CA  . ASP A 282 ? 0.4986 0.4912 0.5331 -0.0300 0.0455  0.0192  974  ASP A CA  \n2185 C  C   . ASP A 282 ? 0.5427 0.5289 0.5706 -0.0260 0.0421  0.0167  974  ASP A C   \n2186 O  O   . ASP A 282 ? 0.5649 0.5421 0.5858 -0.0262 0.0351  0.0163  974  ASP A O   \n2187 C  CB  . ASP A 282 ? 0.6211 0.6053 0.6496 -0.0342 0.0396  0.0209  974  ASP A CB  \n2188 C  CG  . ASP A 282 ? 0.6479 0.6162 0.6579 -0.0369 0.0392  0.0220  974  ASP A CG  \n2189 O  OD1 . ASP A 282 ? 0.6299 0.5939 0.6311 -0.0363 0.0451  0.0219  974  ASP A OD1 \n2190 O  OD2 . ASP A 282 ? 0.7711 0.7303 0.7746 -0.0396 0.0327  0.0229  974  ASP A OD2 \n2191 N  N   . PRO A 283 ? 0.5975 0.5884 0.6279 -0.0223 0.0467  0.0152  975  PRO A N   \n2192 C  CA  . PRO A 283 ? 0.4872 0.4746 0.5147 -0.0184 0.0426  0.0129  975  PRO A CA  \n2193 C  C   . PRO A 283 ? 0.6284 0.6002 0.6390 -0.0192 0.0392  0.0128  975  PRO A C   \n2194 O  O   . PRO A 283 ? 0.4577 0.4254 0.4667 -0.0175 0.0326  0.0115  975  PRO A O   \n2195 C  CB  . PRO A 283 ? 0.5322 0.5263 0.5638 -0.0150 0.0493  0.0117  975  PRO A CB  \n2196 C  CG  . PRO A 283 ? 0.5060 0.5031 0.5377 -0.0171 0.0577  0.0134  975  PRO A CG  \n2197 C  CD  . PRO A 283 ? 0.4665 0.4661 0.5028 -0.0215 0.0557  0.0156  975  PRO A CD  \n2198 N  N   . GLN A 284 ? 0.6003 0.5630 0.5983 -0.0221 0.0436  0.0144  976  GLN A N   \n2199 C  CA  . GLN A 284 ? 0.5899 0.5363 0.5701 -0.0230 0.0407  0.0146  976  GLN A CA  \n2200 C  C   . GLN A 284 ? 0.5987 0.5365 0.5742 -0.0256 0.0319  0.0154  976  GLN A C   \n2201 O  O   . GLN A 284 ? 0.6224 0.5475 0.5858 -0.0257 0.0267  0.0152  976  GLN A O   \n2202 C  CB  . GLN A 284 ? 0.6607 0.5995 0.6275 -0.0250 0.0490  0.0158  976  GLN A CB  \n2203 C  CG  . GLN A 284 ? 0.7380 0.6836 0.7084 -0.0212 0.0570  0.0143  976  GLN A CG  \n2204 C  CD  . GLN A 284 ? 0.8428 0.7826 0.8014 -0.0227 0.0666  0.0152  976  GLN A CD  \n2205 O  OE1 . GLN A 284 ? 0.9329 0.8835 0.9002 -0.0221 0.0749  0.0154  976  GLN A OE1 \n2206 N  NE2 . GLN A 284 ? 0.6856 0.6084 0.6245 -0.0247 0.0655  0.0158  976  GLN A NE2 \n2207 N  N   . ARG A 285 ? 0.5647 0.5092 0.5499 -0.0275 0.0297  0.0163  977  ARG A N   \n2208 C  CA  . ARG A 285 ? 0.6036 0.5423 0.5879 -0.0287 0.0204  0.0165  977  ARG A CA  \n2209 C  C   . ARG A 285 ? 0.5732 0.5154 0.5651 -0.0247 0.0135  0.0141  977  ARG A C   \n2210 O  O   . ARG A 285 ? 0.5693 0.5034 0.5568 -0.0247 0.0057  0.0138  977  ARG A O   \n2211 C  CB  . ARG A 285 ? 0.5937 0.5391 0.5870 -0.0313 0.0199  0.0178  977  ARG A CB  \n2212 C  CG  . ARG A 285 ? 0.6103 0.5465 0.5990 -0.0332 0.0111  0.0184  977  ARG A CG  \n2213 C  CD  . ARG A 285 ? 0.7132 0.6555 0.7108 -0.0354 0.0098  0.0195  977  ARG A CD  \n2214 N  NE  . ARG A 285 ? 0.7481 0.6854 0.7465 -0.0345 0.0001  0.0186  977  ARG A NE  \n2215 C  CZ  . ARG A 285 ? 0.8402 0.7802 0.8451 -0.0354 -0.0037 0.0188  977  ARG A CZ  \n2216 N  NH1 . ARG A 285 ? 0.7654 0.7001 0.7704 -0.0338 -0.0123 0.0176  977  ARG A NH1 \n2217 N  NH2 . ARG A 285 ? 0.6082 0.5561 0.6199 -0.0378 0.0007  0.0203  977  ARG A NH2 \n2218 N  N   . TYR A 286 ? 0.5958 0.5499 0.5992 -0.0214 0.0163  0.0125  978  TYR A N   \n2219 C  CA  . TYR A 286 ? 0.5018 0.4615 0.5146 -0.0182 0.0104  0.0105  978  TYR A CA  \n2220 C  C   . TYR A 286 ? 0.5153 0.4728 0.5249 -0.0154 0.0096  0.0090  978  TYR A C   \n2221 O  O   . TYR A 286 ? 0.4182 0.3756 0.4310 -0.0137 0.0032  0.0078  978  TYR A O   \n2222 C  CB  . TYR A 286 ? 0.4485 0.4229 0.4772 -0.0169 0.0121  0.0098  978  TYR A CB  \n2223 C  CG  . TYR A 286 ? 0.4906 0.4660 0.5225 -0.0196 0.0107  0.0111  978  TYR A CG  \n2224 C  CD1 . TYR A 286 ? 0.5238 0.5031 0.5574 -0.0222 0.0167  0.0129  978  TYR A CD1 \n2225 C  CD2 . TYR A 286 ? 0.4921 0.4644 0.5255 -0.0196 0.0032  0.0106  978  TYR A CD2 \n2226 C  CE1 . TYR A 286 ? 0.5139 0.4935 0.5500 -0.0252 0.0149  0.0144  978  TYR A CE1 \n2227 C  CE2 . TYR A 286 ? 0.5520 0.5238 0.5871 -0.0221 0.0014  0.0118  978  TYR A CE2 \n2228 C  CZ  . TYR A 286 ? 0.5952 0.5704 0.6313 -0.0251 0.0071  0.0138  978  TYR A CZ  \n2229 O  OH  . TYR A 286 ? 0.5514 0.5257 0.5891 -0.0280 0.0049  0.0152  978  TYR A OH  \n2230 N  N   . LEU A 287 ? 0.4198 0.3756 0.4232 -0.0149 0.0160  0.0092  979  LEU A N   \n2231 C  CA  . LEU A 287 ? 0.4245 0.3752 0.4216 -0.0127 0.0152  0.0080  979  LEU A CA  \n2232 C  C   . LEU A 287 ? 0.5012 0.4372 0.4802 -0.0143 0.0175  0.0091  979  LEU A C   \n2233 O  O   . LEU A 287 ? 0.5495 0.4840 0.5232 -0.0160 0.0244  0.0102  979  LEU A O   \n2234 C  CB  . LEU A 287 ? 0.4276 0.3890 0.4336 -0.0097 0.0202  0.0067  979  LEU A CB  \n2235 C  CG  . LEU A 287 ? 0.4809 0.4562 0.5036 -0.0081 0.0183  0.0057  979  LEU A CG  \n2236 C  CD1 . LEU A 287 ? 0.4358 0.4197 0.4653 -0.0054 0.0233  0.0046  979  LEU A CD1 \n2237 C  CD2 . LEU A 287 ? 0.3826 0.3574 0.4085 -0.0073 0.0104  0.0046  979  LEU A CD2 \n2238 N  N   . VAL A 288 ? 0.4829 0.4079 0.4522 -0.0141 0.0118  0.0087  980  VAL A N   \n2239 C  CA  . VAL A 288 ? 0.5664 0.4750 0.5164 -0.0157 0.0126  0.0096  980  VAL A CA  \n2240 C  C   . VAL A 288 ? 0.5580 0.4633 0.5021 -0.0131 0.0148  0.0084  980  VAL A C   \n2241 O  O   . VAL A 288 ? 0.5629 0.4653 0.5068 -0.0119 0.0085  0.0076  980  VAL A O   \n2242 C  CB  . VAL A 288 ? 0.5781 0.4738 0.5191 -0.0178 0.0032  0.0105  980  VAL A CB  \n2243 C  CG1 . VAL A 288 ? 0.6715 0.5488 0.5908 -0.0201 0.0042  0.0116  980  VAL A CG1 \n2244 C  CG2 . VAL A 288 ? 0.6096 0.5087 0.5575 -0.0199 0.0000  0.0114  980  VAL A CG2 \n2245 N  N   . ILE A 289 ? 0.5355 0.4412 0.4750 -0.0122 0.0238  0.0082  981  ILE A N   \n2246 C  CA  . ILE A 289 ? 0.5792 0.4820 0.5131 -0.0091 0.0270  0.0068  981  ILE A CA  \n2247 C  C   . ILE A 289 ? 0.7001 0.5883 0.6143 -0.0101 0.0326  0.0073  981  ILE A C   \n2248 O  O   . ILE A 289 ? 0.6502 0.5404 0.5630 -0.0114 0.0401  0.0082  981  ILE A O   \n2249 C  CB  . ILE A 289 ? 0.5966 0.5154 0.5455 -0.0060 0.0333  0.0056  981  ILE A CB  \n2250 C  CG1 . ILE A 289 ? 0.5456 0.4782 0.5129 -0.0052 0.0281  0.0050  981  ILE A CG1 \n2251 C  CG2 . ILE A 289 ? 0.6158 0.5306 0.5580 -0.0026 0.0368  0.0040  981  ILE A CG2 \n2252 C  CD1 . ILE A 289 ? 0.5854 0.5337 0.5680 -0.0030 0.0335  0.0043  981  ILE A CD1 \n2253 N  N   . GLN A 290 ? 0.7198 0.5931 0.6185 -0.0097 0.0289  0.0070  982  GLN A N   \n2254 C  CA  . GLN A 290 ? 0.7420 0.5996 0.6198 -0.0105 0.0342  0.0072  982  GLN A CA  \n2255 C  C   . GLN A 290 ? 0.7877 0.6519 0.6673 -0.0072 0.0454  0.0059  982  GLN A C   \n2256 O  O   . GLN A 290 ? 0.8123 0.6839 0.7001 -0.0034 0.0462  0.0042  982  GLN A O   \n2257 C  CB  . GLN A 290 ? 0.9432 0.7831 0.8042 -0.0105 0.0274  0.0070  982  GLN A CB  \n2258 C  CG  . GLN A 290 ? 1.1835 1.0037 1.0199 -0.0123 0.0309  0.0076  982  GLN A CG  \n2259 C  CD  . GLN A 290 ? 1.2915 1.0931 1.1102 -0.0122 0.0239  0.0073  982  GLN A CD  \n2260 O  OE1 . GLN A 290 ? 1.1338 0.9370 0.9556 -0.0093 0.0215  0.0060  982  GLN A OE1 \n2261 N  NE2 . GLN A 290 ? 1.3825 1.1655 1.1819 -0.0157 0.0203  0.0088  982  GLN A NE2 \n2262 N  N   . GLY A 291 ? 0.8149 0.6765 0.6872 -0.0088 0.0540  0.0067  983  GLY A N   \n2263 C  CA  . GLY A 291 ? 0.8277 0.6956 0.7017 -0.0056 0.0654  0.0054  983  GLY A CA  \n2264 C  C   . GLY A 291 ? 0.8909 0.7805 0.7882 -0.0045 0.0698  0.0054  983  GLY A C   \n2265 O  O   . GLY A 291 ? 0.8003 0.6982 0.7034 -0.0014 0.0785  0.0042  983  GLY A O   \n2266 N  N   . ASP A 292 ? 0.8035 0.7017 0.7138 -0.0070 0.0636  0.0066  984  ASP A N   \n2267 C  CA  . ASP A 292 ? 0.6897 0.6074 0.6220 -0.0063 0.0657  0.0067  984  ASP A CA  \n2268 C  C   . ASP A 292 ? 0.7346 0.6609 0.6718 -0.0058 0.0771  0.0070  984  ASP A C   \n2269 O  O   . ASP A 292 ? 0.7307 0.6703 0.6820 -0.0024 0.0811  0.0058  984  ASP A O   \n2270 C  CB  . ASP A 292 ? 0.5678 0.4891 0.5076 -0.0101 0.0589  0.0085  984  ASP A CB  \n2271 C  CG  . ASP A 292 ? 0.6828 0.6220 0.6445 -0.0089 0.0571  0.0081  984  ASP A CG  \n2272 O  OD1 . ASP A 292 ? 0.7331 0.6822 0.7048 -0.0052 0.0606  0.0067  984  ASP A OD1 \n2273 O  OD2 . ASP A 292 ? 0.7093 0.6519 0.6777 -0.0115 0.0519  0.0093  984  ASP A OD2 \n2274 N  N   . GLU A 293 ? 0.8300 0.7487 0.7556 -0.0095 0.0821  0.0087  985  GLU A N   \n2275 C  CA  . GLU A 293 ? 1.0027 0.9294 0.9324 -0.0099 0.0936  0.0093  985  GLU A CA  \n2276 C  C   . GLU A 293 ? 0.9391 0.8676 0.8676 -0.0044 0.1018  0.0069  985  GLU A C   \n2277 O  O   . GLU A 293 ? 0.9474 0.8905 0.8904 -0.0023 0.1090  0.0065  985  GLU A O   \n2278 C  CB  . GLU A 293 ? 1.1650 1.0799 1.0786 -0.0152 0.0972  0.0115  985  GLU A CB  \n2279 C  CG  . GLU A 293 ? 1.3974 1.3229 1.3185 -0.0176 0.1077  0.0131  985  GLU A CG  \n2280 C  CD  . GLU A 293 ? 1.5493 1.4875 1.4873 -0.0213 0.1042  0.0153  985  GLU A CD  \n2281 O  OE1 . GLU A 293 ? 1.4291 1.3597 1.3618 -0.0253 0.0961  0.0169  985  GLU A OE1 \n2282 O  OE2 . GLU A 293 ? 1.5574 1.5126 1.5137 -0.0202 0.1092  0.0155  985  GLU A OE2 \n2283 N  N   . ARG A 294 ? 0.9454 0.8588 0.8568 -0.0020 0.1001  0.0053  986  ARG A N   \n2284 C  CA  . ARG A 294 ? 1.0036 0.9156 0.9109 0.0034  0.1070  0.0027  986  ARG A CA  \n2285 C  C   . ARG A 294 ? 1.0976 1.0136 1.0132 0.0082  0.1006  0.0006  986  ARG A C   \n2286 O  O   . ARG A 294 ? 1.3179 1.2208 1.2196 0.0107  0.0978  -0.0009 986  ARG A O   \n2287 C  CB  . ARG A 294 ? 1.0660 0.9569 0.9466 0.0030  0.1102  0.0022  986  ARG A CB  \n2288 C  CG  . ARG A 294 ? 1.2138 1.1018 1.0855 0.0000  0.1208  0.0036  986  ARG A CG  \n2289 C  CD  . ARG A 294 ? 1.2418 1.1218 1.1052 -0.0071 0.1162  0.0066  986  ARG A CD  \n2290 N  NE  . ARG A 294 ? 1.4330 1.2896 1.2708 -0.0091 0.1111  0.0068  986  ARG A NE  \n2291 C  CZ  . ARG A 294 ? 1.5835 1.4251 1.4003 -0.0122 0.1169  0.0077  986  ARG A CZ  \n2292 N  NH1 . ARG A 294 ? 1.5502 1.3985 1.3688 -0.0138 0.1287  0.0086  986  ARG A NH1 \n2293 N  NH2 . ARG A 294 ? 1.4309 1.2504 1.2245 -0.0139 0.1109  0.0079  986  ARG A NH2 \n2294 N  N   . MET A 295 ? 1.0734 1.0065 1.0106 0.0091  0.0982  0.0007  987  MET A N   \n2295 C  CA  . MET A 295 ? 0.9874 0.9254 0.9335 0.0132  0.0926  -0.0011 987  MET A CA  \n2296 C  C   . MET A 295 ? 1.0151 0.9701 0.9801 0.0172  0.0979  -0.0022 987  MET A C   \n2297 O  O   . MET A 295 ? 0.8481 0.8175 0.8297 0.0154  0.0990  -0.0008 987  MET A O   \n2298 C  CB  . MET A 295 ? 1.0538 0.9933 1.0060 0.0106  0.0814  -0.0001 987  MET A CB  \n2299 C  CG  . MET A 295 ? 0.9017 0.8253 0.8384 0.0105  0.0736  -0.0007 987  MET A CG  \n2300 S  SD  . MET A 295 ? 0.9838 0.9087 0.9268 0.0066  0.0616  0.0007  987  MET A SD  \n2301 C  CE  . MET A 295 ? 1.0024 0.9063 0.9240 0.0060  0.0545  0.0004  987  MET A CE  \n2302 N  N   . HIS A 296 ? 1.2215 1.1739 1.1835 0.0227  0.1003  -0.0046 988  HIS A N   \n2303 C  CA  . HIS A 296 ? 1.2213 1.1877 1.1991 0.0274  0.1056  -0.0061 988  HIS A CA  \n2304 C  C   . HIS A 296 ? 0.9897 0.9581 0.9739 0.0308  0.0983  -0.0077 988  HIS A C   \n2305 O  O   . HIS A 296 ? 1.0129 0.9685 0.9836 0.0328  0.0946  -0.0091 988  HIS A O   \n2306 C  CB  . HIS A 296 ? 1.4909 1.4523 1.4595 0.0315  0.1162  -0.0079 988  HIS A CB  \n2307 C  CG  . HIS A 296 ? 1.7146 1.6561 1.6601 0.0335  0.1148  -0.0096 988  HIS A CG  \n2308 N  ND1 . HIS A 296 ? 1.6524 1.5779 1.5781 0.0295  0.1136  -0.0084 988  HIS A ND1 \n2309 C  CD2 . HIS A 296 ? 1.6681 1.6020 1.6065 0.0389  0.1138  -0.0122 988  HIS A CD2 \n2310 C  CE1 . HIS A 296 ? 1.5913 1.5005 1.4989 0.0323  0.1119  -0.0102 988  HIS A CE1 \n2311 N  NE2 . HIS A 296 ? 1.5946 1.5085 1.5094 0.0380  0.1121  -0.0126 988  HIS A NE2 \n2312 N  N   . LEU A 297 ? 0.7822 0.7659 0.7861 0.0310  0.0958  -0.0072 989  LEU A N   \n2313 C  CA  . LEU A 297 ? 0.9211 0.9070 0.9312 0.0340  0.0893  -0.0086 989  LEU A CA  \n2314 C  C   . LEU A 297 ? 1.0864 1.0735 1.0982 0.0406  0.0943  -0.0112 989  LEU A C   \n2315 O  O   . LEU A 297 ? 0.8567 0.8540 0.8789 0.0428  0.1019  -0.0114 989  LEU A O   \n2316 C  CB  . LEU A 297 ? 0.8475 0.8472 0.8758 0.0318  0.0840  -0.0074 989  LEU A CB  \n2317 C  CG  . LEU A 297 ? 0.8525 0.8489 0.8785 0.0270  0.0753  -0.0059 989  LEU A CG  \n2318 C  CD1 . LEU A 297 ? 0.8156 0.8254 0.8593 0.0258  0.0710  -0.0052 989  LEU A CD1 \n2319 C  CD2 . LEU A 297 ? 0.6451 0.6285 0.6578 0.0276  0.0689  -0.0069 989  LEU A CD2 \n2320 N  N   . PRO A 298 ? 1.1030 1.0796 1.1047 0.0437  0.0898  -0.0130 990  PRO A N   \n2321 C  CA  . PRO A 298 ? 1.1468 1.1222 1.1483 0.0503  0.0933  -0.0156 990  PRO A CA  \n2322 C  C   . PRO A 298 ? 1.0815 1.0734 1.1044 0.0529  0.0936  -0.0159 990  PRO A C   \n2323 O  O   . PRO A 298 ? 1.0015 1.0022 1.0364 0.0497  0.0877  -0.0144 990  PRO A O   \n2324 C  CB  . PRO A 298 ? 1.1898 1.1517 1.1785 0.0512  0.0851  -0.0166 990  PRO A CB  \n2325 C  CG  . PRO A 298 ? 1.1807 1.1329 1.1573 0.0455  0.0804  -0.0148 990  PRO A CG  \n2326 C  CD  . PRO A 298 ? 1.0711 1.0358 1.0609 0.0408  0.0808  -0.0125 990  PRO A CD  \n2327 N  N   . SER A 299 ? 1.0622 1.0578 1.0896 0.0588  0.1003  -0.0180 991  SER A N   \n2328 C  CA  . SER A 299 ? 1.1644 1.1743 1.2115 0.0623  0.1002  -0.0186 991  SER A CA  \n2329 C  C   . SER A 299 ? 1.1519 1.1608 1.2021 0.0615  0.0895  -0.0185 991  SER A C   \n2330 O  O   . SER A 299 ? 1.1508 1.1469 1.1875 0.0628  0.0847  -0.0197 991  SER A O   \n2331 C  CB  . SER A 299 ? 1.2245 1.2337 1.2715 0.0700  0.1071  -0.0215 991  SER A CB  \n2332 O  OG  . SER A 299 ? 1.1389 1.1625 1.2062 0.0734  0.1071  -0.0220 991  SER A OG  \n2333 N  N   . PRO A 300 ? 1.1896 1.2117 1.2568 0.0589  0.0858  -0.0169 992  PRO A N   \n2334 C  CA  . PRO A 300 ? 1.1501 1.1718 1.2200 0.0570  0.0760  -0.0164 992  PRO A CA  \n2335 C  C   . PRO A 300 ? 1.2577 1.2724 1.3232 0.0620  0.0723  -0.0187 992  PRO A C   \n2336 O  O   . PRO A 300 ? 1.3139 1.3201 1.3708 0.0602  0.0650  -0.0186 992  PRO A O   \n2337 C  CB  . PRO A 300 ? 1.0954 1.1331 1.1855 0.0551  0.0751  -0.0149 992  PRO A CB  \n2338 C  CG  . PRO A 300 ? 1.1592 1.2041 1.2544 0.0534  0.0828  -0.0136 992  PRO A CG  \n2339 C  CD  . PRO A 300 ? 1.2345 1.2721 1.3189 0.0575  0.0907  -0.0154 992  PRO A CD  \n2340 N  N   . THR A 301 ? 1.0058 1.0240 1.0773 0.0682  0.0771  -0.0206 993  THR A N   \n2341 C  CA  . THR A 301 ? 1.1309 1.1427 1.1992 0.0737  0.0734  -0.0229 993  THR A CA  \n2342 C  C   . THR A 301 ? 1.3328 1.3273 1.3804 0.0766  0.0743  -0.0249 993  THR A C   \n2343 O  O   . THR A 301 ? 1.3010 1.2870 1.3424 0.0803  0.0699  -0.0266 993  THR A O   \n2344 C  CB  . THR A 301 ? 1.1084 1.1311 1.1929 0.0797  0.0772  -0.0244 993  THR A CB  \n2345 O  OG1 . THR A 301 ? 1.1895 1.2200 1.2798 0.0811  0.0873  -0.0244 993  THR A OG1 \n2346 C  CG2 . THR A 301 ? 1.0346 1.0696 1.1366 0.0774  0.0714  -0.0228 993  THR A CG2 \n2347 N  N   . ASP A 302 ? 1.4030 1.3914 1.4392 0.0749  0.0797  -0.0246 994  ASP A N   \n2348 C  CA  . ASP A 302 ? 1.2990 1.2692 1.3133 0.0765  0.0798  -0.0260 994  ASP A CA  \n2349 C  C   . ASP A 302 ? 1.1727 1.1328 1.1756 0.0708  0.0706  -0.0244 994  ASP A C   \n2350 O  O   . ASP A 302 ? 1.1835 1.1277 1.1680 0.0712  0.0686  -0.0252 994  ASP A O   \n2351 C  CB  . ASP A 302 ? 1.3105 1.2771 1.3158 0.0767  0.0892  -0.0263 994  ASP A CB  \n2352 C  CG  . ASP A 302 ? 1.3941 1.3683 1.4078 0.0831  0.0992  -0.0284 994  ASP A CG  \n2353 O  OD1 . ASP A 302 ? 1.2311 1.2166 1.2614 0.0869  0.0987  -0.0292 994  ASP A OD1 \n2354 O  OD2 . ASP A 302 ? 1.2450 1.2140 1.2488 0.0844  0.1076  -0.0292 994  ASP A OD2 \n2355 N  N   . SER A 303 ? 1.0468 1.0163 1.0608 0.0657  0.0652  -0.0222 995  SER A N   \n2356 C  CA  . SER A 303 ? 0.9300 0.8923 0.9361 0.0603  0.0567  -0.0206 995  SER A CA  \n2357 C  C   . SER A 303 ? 0.9723 0.9255 0.9718 0.0626  0.0500  -0.0218 995  SER A C   \n2358 O  O   . SER A 303 ? 0.9060 0.8628 0.9127 0.0671  0.0499  -0.0233 995  SER A O   \n2359 C  CB  . SER A 303 ? 0.9694 0.9441 0.9893 0.0548  0.0530  -0.0182 995  SER A CB  \n2360 O  OG  . SER A 303 ? 0.7121 0.6917 0.7406 0.0546  0.0469  -0.0181 995  SER A OG  \n2361 N  N   . ASN A 304 ? 0.9182 0.8593 0.9039 0.0592  0.0440  -0.0210 996  ASN A N   \n2362 C  CA  . ASN A 304 ? 0.9673 0.8986 0.9452 0.0599  0.0369  -0.0217 996  ASN A CA  \n2363 C  C   . ASN A 304 ? 0.9795 0.9208 0.9711 0.0583  0.0316  -0.0208 996  ASN A C   \n2364 O  O   . ASN A 304 ? 0.9483 0.8872 0.9406 0.0619  0.0290  -0.0222 996  ASN A O   \n2365 C  CB  . ASN A 304 ? 0.8458 0.7637 0.8079 0.0554  0.0313  -0.0204 996  ASN A CB  \n2366 C  CG  . ASN A 304 ? 0.9948 0.8992 0.9400 0.0576  0.0355  -0.0215 996  ASN A CG  \n2367 O  OD1 . ASN A 304 ? 0.9191 0.8199 0.8604 0.0636  0.0415  -0.0238 996  ASN A OD1 \n2368 N  ND2 . ASN A 304 ? 0.8242 0.7209 0.7593 0.0528  0.0325  -0.0199 996  ASN A ND2 \n2369 N  N   . PHE A 305 ? 0.8717 0.8238 0.8738 0.0530  0.0301  -0.0187 997  PHE A N   \n2370 C  CA  . PHE A 305 ? 0.5837 0.5446 0.5974 0.0506  0.0251  -0.0178 997  PHE A CA  \n2371 C  C   . PHE A 305 ? 0.6597 0.6282 0.6849 0.0555  0.0270  -0.0191 997  PHE A C   \n2372 O  O   . PHE A 305 ? 0.7922 0.7591 0.8187 0.0560  0.0217  -0.0193 997  PHE A O   \n2373 C  CB  . PHE A 305 ? 0.6989 0.6702 0.7218 0.0449  0.0244  -0.0156 997  PHE A CB  \n2374 C  CG  . PHE A 305 ? 0.5710 0.5466 0.5998 0.0411  0.0179  -0.0145 997  PHE A CG  \n2375 C  CD1 . PHE A 305 ? 0.5133 0.4985 0.5547 0.0421  0.0174  -0.0146 997  PHE A CD1 \n2376 C  CD2 . PHE A 305 ? 0.6193 0.5889 0.6406 0.0364  0.0123  -0.0133 997  PHE A CD2 \n2377 C  CE1 . PHE A 305 ? 0.4505 0.4383 0.4956 0.0385  0.0118  -0.0136 997  PHE A CE1 \n2378 C  CE2 . PHE A 305 ? 0.6139 0.5873 0.6400 0.0328  0.0070  -0.0122 997  PHE A CE2 \n2379 C  CZ  . PHE A 305 ? 0.4722 0.4542 0.5094 0.0338  0.0069  -0.0124 997  PHE A CZ  \n2380 N  N   . TYR A 306 ? 0.5537 0.5301 0.5872 0.0589  0.0342  -0.0198 998  TYR A N   \n2381 C  CA  . TYR A 306 ? 0.6233 0.6085 0.6701 0.0635  0.0360  -0.0210 998  TYR A CA  \n2382 C  C   . TYR A 306 ? 0.6620 0.6372 0.7016 0.0695  0.0342  -0.0233 998  TYR A C   \n2383 O  O   . TYR A 306 ? 0.6307 0.6072 0.6756 0.0707  0.0291  -0.0236 998  TYR A O   \n2384 C  CB  . TYR A 306 ? 0.6187 0.6147 0.6762 0.0658  0.0446  -0.0212 998  TYR A CB  \n2385 C  CG  . TYR A 306 ? 0.6522 0.6584 0.7253 0.0704  0.0460  -0.0221 998  TYR A CG  \n2386 C  CD1 . TYR A 306 ? 0.7964 0.8152 0.8852 0.0677  0.0439  -0.0206 998  TYR A CD1 \n2387 C  CD2 . TYR A 306 ? 0.8168 0.8194 0.8888 0.0777  0.0491  -0.0247 998  TYR A CD2 \n2388 C  CE1 . TYR A 306 ? 0.8622 0.8901 0.9657 0.0717  0.0443  -0.0212 998  TYR A CE1 \n2389 C  CE2 . TYR A 306 ? 0.8160 0.8283 0.9035 0.0822  0.0499  -0.0256 998  TYR A CE2 \n2390 C  CZ  . TYR A 306 ? 0.9878 1.0128 1.0913 0.0789  0.0472  -0.0237 998  TYR A CZ  \n2391 O  OH  . TYR A 306 ? 1.0108 1.0453 1.1301 0.0831  0.0472  -0.0244 998  TYR A OH  \n2392 N  N   . ARG A 307 ? 0.7174 0.6820 0.7441 0.0731  0.0381  -0.0250 999  ARG A N   \n2393 C  CA  . ARG A 307 ? 0.8550 0.8086 0.8730 0.0794  0.0367  -0.0275 999  ARG A CA  \n2394 C  C   . ARG A 307 ? 0.9285 0.8721 0.9382 0.0771  0.0269  -0.0270 999  ARG A C   \n2395 O  O   . ARG A 307 ? 0.7012 0.6425 0.7131 0.0810  0.0233  -0.0283 999  ARG A O   \n2396 C  CB  . ARG A 307 ? 0.9740 0.9158 0.9767 0.0830  0.0423  -0.0293 999  ARG A CB  \n2397 C  CG  . ARG A 307 ? 0.9624 0.9122 0.9726 0.0881  0.0527  -0.0309 999  ARG A CG  \n2398 C  CD  . ARG A 307 ? 1.1962 1.1316 1.1893 0.0932  0.0575  -0.0334 999  ARG A CD  \n2399 N  NE  . ARG A 307 ? 1.2909 1.2335 1.2903 0.0984  0.0684  -0.0352 999  ARG A NE  \n2400 C  CZ  . ARG A 307 ? 1.1736 1.1212 1.1823 0.1060  0.0723  -0.0377 999  ARG A CZ  \n2401 N  NH1 . ARG A 307 ? 1.0498 1.0047 1.0644 0.1101  0.0829  -0.0390 999  ARG A NH1 \n2402 N  NH2 . ARG A 307 ? 0.9480 0.8934 0.9601 0.1095  0.0657  -0.0389 999  ARG A NH2 \n2403 N  N   . ALA A 308 ? 0.7442 0.6822 0.7448 0.0705  0.0226  -0.0250 1000 ALA A N   \n2404 C  CA  . ALA A 308 ? 0.8914 0.8215 0.8849 0.0663  0.0134  -0.0238 1000 ALA A CA  \n2405 C  C   . ALA A 308 ? 0.9300 0.8682 0.9354 0.0649  0.0086  -0.0230 1000 ALA A C   \n2406 O  O   . ALA A 308 ? 0.8472 0.7773 0.8462 0.0638  0.0016  -0.0228 1000 ALA A O   \n2407 C  CB  . ALA A 308 ? 0.5397 0.4677 0.5269 0.0589  0.0109  -0.0214 1000 ALA A CB  \n2408 N  N   . LEU A 309 ? 0.5935 0.5469 0.6153 0.0647  0.0120  -0.0224 1001 LEU A N   \n2409 C  CA  . LEU A 309 ? 0.5147 0.4758 0.5478 0.0631  0.0077  -0.0216 1001 LEU A CA  \n2410 C  C   . LEU A 309 ? 0.6766 0.6404 0.7181 0.0698  0.0082  -0.0235 1001 LEU A C   \n2411 O  O   . LEU A 309 ? 0.6805 0.6418 0.7232 0.0700  0.0020  -0.0235 1001 LEU A O   \n2412 C  CB  . LEU A 309 ? 0.5725 0.5480 0.6186 0.0586  0.0101  -0.0197 1001 LEU A CB  \n2413 C  CG  . LEU A 309 ? 0.5529 0.5297 0.5978 0.0510  0.0053  -0.0175 1001 LEU A CG  \n2414 C  CD1 . LEU A 309 ? 0.6187 0.5872 0.6508 0.0476  0.0047  -0.0167 1001 LEU A CD1 \n2415 C  CD2 . LEU A 309 ? 0.5059 0.4968 0.5648 0.0481  0.0077  -0.0162 1001 LEU A CD2 \n2416 N  N   . MET A 310 ? 0.6670 0.6361 0.7145 0.0753  0.0156  -0.0251 1002 MET A N   \n2417 C  CA  . MET A 310 ? 0.7759 0.7525 0.8369 0.0814  0.0172  -0.0266 1002 MET A CA  \n2418 C  C   . MET A 310 ? 0.8752 0.8422 0.9299 0.0895  0.0178  -0.0296 1002 MET A C   \n2419 O  O   . MET A 310 ? 0.7655 0.7355 0.8294 0.0943  0.0156  -0.0308 1002 MET A O   \n2420 C  CB  . MET A 310 ? 0.7211 0.7130 0.7973 0.0821  0.0250  -0.0262 1002 MET A CB  \n2421 C  CG  . MET A 310 ? 0.8481 0.8499 0.9318 0.0747  0.0244  -0.0234 1002 MET A CG  \n2422 S  SD  . MET A 310 ? 0.8166 0.8200 0.9049 0.0698  0.0148  -0.0216 1002 MET A SD  \n2423 C  CE  . MET A 310 ? 0.8744 0.8854 0.9788 0.0759  0.0136  -0.0229 1002 MET A CE  \n2424 N  N   . ASP A 311 ? 0.9365 0.8916 0.9755 0.0912  0.0203  -0.0308 1003 ASP A N   \n2425 C  CA  . ASP A 311 ? 1.1948 1.1396 1.2260 0.0994  0.0219  -0.0341 1003 ASP A CA  \n2426 C  C   . ASP A 311 ? 1.1255 1.0573 1.1479 0.1012  0.0126  -0.0349 1003 ASP A C   \n2427 O  O   . ASP A 311 ? 1.1393 1.0642 1.1587 0.1088  0.0129  -0.0378 1003 ASP A O   \n2428 C  CB  . ASP A 311 ? 1.1500 1.0846 1.1655 0.1006  0.0275  -0.0352 1003 ASP A CB  \n2429 C  CG  . ASP A 311 ? 1.2027 1.1484 1.2268 0.1027  0.0384  -0.0357 1003 ASP A CG  \n2430 O  OD1 . ASP A 311 ? 1.1370 1.0982 1.1768 0.0993  0.0407  -0.0338 1003 ASP A OD1 \n2431 O  OD2 . ASP A 311 ? 1.4065 1.3447 1.4208 0.1075  0.0445  -0.0379 1003 ASP A OD2 \n2432 N  N   . GLU A 312 ? 1.0995 1.0280 1.1177 0.0941  0.0047  -0.0325 1004 GLU A N   \n2433 C  CA  . GLU A 312 ? 1.2079 1.1246 1.2180 0.0943  -0.0045 -0.0327 1004 GLU A CA  \n2434 C  C   . GLU A 312 ? 1.1771 1.0982 1.1993 0.1009  -0.0063 -0.0345 1004 GLU A C   \n2435 O  O   . GLU A 312 ? 1.0493 0.9855 1.0893 0.1013  -0.0036 -0.0339 1004 GLU A O   \n2436 C  CB  . GLU A 312 ? 1.2077 1.1246 1.2158 0.0850  -0.0114 -0.0294 1004 GLU A CB  \n2437 C  CG  . GLU A 312 ? 1.2246 1.1282 1.2222 0.0836  -0.0212 -0.0291 1004 GLU A CG  \n2438 C  CD  . GLU A 312 ? 1.3187 1.2237 1.3149 0.0741  -0.0269 -0.0258 1004 GLU A CD  \n2439 O  OE1 . GLU A 312 ? 1.0602 0.9566 1.0502 0.0721  -0.0348 -0.0252 1004 GLU A OE1 \n2440 O  OE2 . GLU A 312 ? 1.0657 0.9800 1.0666 0.0687  -0.0234 -0.0240 1004 GLU A OE2 \n2441 N  N   . GLU A 313 ? 1.2401 1.1473 1.2526 0.1061  -0.0114 -0.0365 1005 GLU A N   \n2442 C  CA  . GLU A 313 ? 1.3509 1.2601 1.3737 0.1134  -0.0139 -0.0386 1005 GLU A CA  \n2443 C  C   . GLU A 313 ? 1.3670 1.2826 1.4002 0.1091  -0.0212 -0.0364 1005 GLU A C   \n2444 O  O   . GLU A 313 ? 1.4257 1.3496 1.4739 0.1138  -0.0217 -0.0374 1005 GLU A O   \n2445 C  CB  . GLU A 313 ? 1.3511 1.2418 1.3587 0.1197  -0.0184 -0.0413 1005 GLU A CB  \n2446 C  CG  . GLU A 313 ? 1.4030 1.2900 1.4061 0.1280  -0.0100 -0.0447 1005 GLU A CG  \n2447 C  CD  . GLU A 313 ? 1.4556 1.3215 1.4394 0.1332  -0.0146 -0.0473 1005 GLU A CD  \n2448 O  OE1 . GLU A 313 ? 1.2632 1.1232 1.2395 0.1395  -0.0079 -0.0501 1005 GLU A OE1 \n2449 O  OE2 . GLU A 313 ? 1.3645 1.2187 1.3395 0.1308  -0.0248 -0.0464 1005 GLU A OE2 \n2450 N  N   . ASP A 314 ? 1.5115 1.4232 1.5368 0.1000  -0.0267 -0.0335 1006 ASP A N   \n2451 C  CA  . ASP A 314 ? 1.5722 1.4894 1.6053 0.0947  -0.0330 -0.0311 1006 ASP A CA  \n2452 C  C   . ASP A 314 ? 1.4561 1.3925 1.5094 0.0942  -0.0278 -0.0303 1006 ASP A C   \n2453 O  O   . ASP A 314 ? 1.3729 1.3149 1.4371 0.0941  -0.0321 -0.0297 1006 ASP A O   \n2454 C  CB  . ASP A 314 ? 1.5887 1.4996 1.6096 0.0848  -0.0378 -0.0282 1006 ASP A CB  \n2455 C  CG  . ASP A 314 ? 1.5604 1.4523 1.5633 0.0840  -0.0461 -0.0283 1006 ASP A CG  \n2456 O  OD1 . ASP A 314 ? 1.4088 1.2927 1.4103 0.0902  -0.0506 -0.0302 1006 ASP A OD1 \n2457 O  OD2 . ASP A 314 ? 1.4157 1.3007 1.4062 0.0771  -0.0484 -0.0264 1006 ASP A OD2 \n2458 N  N   . MET A 315 ? 1.2051 1.1505 1.2626 0.0935  -0.0190 -0.0302 1007 MET A N   \n2459 C  CA  . MET A 315 ? 1.1385 1.1017 1.2148 0.0940  -0.0131 -0.0296 1007 MET A CA  \n2460 C  C   . MET A 315 ? 1.2377 1.2057 1.3253 0.1037  -0.0090 -0.0325 1007 MET A C   \n2461 O  O   . MET A 315 ? 1.3695 1.3422 1.4596 0.1075  -0.0003 -0.0339 1007 MET A O   \n2462 C  CB  . MET A 315 ? 1.0381 1.0079 1.1136 0.0898  -0.0054 -0.0285 1007 MET A CB  \n2463 C  CG  . MET A 315 ? 0.8406 0.8029 0.9019 0.0818  -0.0082 -0.0264 1007 MET A CG  \n2464 S  SD  . MET A 315 ? 0.8532 0.8189 0.9172 0.0730  -0.0155 -0.0234 1007 MET A SD  \n2465 C  CE  . MET A 315 ? 0.7163 0.7010 0.7988 0.0708  -0.0095 -0.0220 1007 MET A CE  \n2466 N  N   . ASP A 316 ? 1.3918 1.3585 1.4860 0.1076  -0.0154 -0.0333 1008 ASP A N   \n2467 C  CA  . ASP A 316 ? 1.3811 1.3507 1.4855 0.1176  -0.0130 -0.0363 1008 ASP A CA  \n2468 C  C   . ASP A 316 ? 1.2967 1.2857 1.4229 0.1198  -0.0054 -0.0361 1008 ASP A C   \n2469 O  O   . ASP A 316 ? 1.2923 1.2873 1.4204 0.1218  0.0041  -0.0370 1008 ASP A O   \n2470 C  CB  . ASP A 316 ? 1.5407 1.5023 1.6457 0.1208  -0.0233 -0.0370 1008 ASP A CB  \n2471 C  CG  . ASP A 316 ? 1.5026 1.4633 1.6144 0.1321  -0.0217 -0.0407 1008 ASP A CG  \n2472 O  OD1 . ASP A 316 ? 0.9855 0.9578 1.1165 0.1362  -0.0221 -0.0411 1008 ASP A OD1 \n2473 O  OD2 . ASP A 316 ? 1.4722 1.4205 1.5703 0.1370  -0.0203 -0.0432 1008 ASP A OD2 \n2474 N  N   . ASP A 317 ? 1.2479 1.2462 1.3899 0.1192  -0.0101 -0.0349 1009 ASP A N   \n2475 C  CA  . ASP A 317 ? 1.2146 1.2316 1.3785 0.1206  -0.0043 -0.0343 1009 ASP A CA  \n2476 C  C   . ASP A 317 ? 1.1221 1.1469 1.2920 0.1116  -0.0074 -0.0308 1009 ASP A C   \n2477 O  O   . ASP A 317 ? 0.8749 0.8976 1.0474 0.1092  -0.0163 -0.0295 1009 ASP A O   \n2478 C  CB  . ASP A 317 ? 1.2222 1.2441 1.4022 0.1289  -0.0070 -0.0363 1009 ASP A CB  \n2479 C  CG  . ASP A 317 ? 1.3698 1.3878 1.5478 0.1389  -0.0013 -0.0402 1009 ASP A CG  \n2480 O  OD1 . ASP A 317 ? 1.2606 1.2696 1.4365 0.1452  -0.0074 -0.0424 1009 ASP A OD1 \n2481 O  OD2 . ASP A 317 ? 1.3719 1.3954 1.5501 0.1405  0.0093  -0.0411 1009 ASP A OD2 \n2482 N  N   . VAL A 318 ? 1.1107 1.1436 1.2818 0.1069  -0.0001 -0.0293 1010 VAL A N   \n2483 C  CA  . VAL A 318 ? 0.9458 0.9838 1.1185 0.0980  -0.0025 -0.0261 1010 VAL A CA  \n2484 C  C   . VAL A 318 ? 0.9217 0.9768 1.1124 0.0964  0.0032  -0.0246 1010 VAL A C   \n2485 O  O   . VAL A 318 ? 0.9048 0.9681 1.1038 0.1007  0.0116  -0.0257 1010 VAL A O   \n2486 C  CB  . VAL A 318 ? 0.9821 1.0111 1.1362 0.0917  -0.0015 -0.0251 1010 VAL A CB  \n2487 C  CG1 . VAL A 318 ? 1.0631 1.0754 1.2000 0.0916  -0.0088 -0.0259 1010 VAL A CG1 \n2488 C  CG2 . VAL A 318 ? 0.9500 0.9808 1.0999 0.0932  0.0083  -0.0261 1010 VAL A CG2 \n2489 N  N   . VAL A 319 ? 0.7884 0.8483 0.9844 0.0900  -0.0012 -0.0220 1011 VAL A N   \n2490 C  CA  . VAL A 319 ? 0.7216 0.7965 0.9330 0.0869  0.0028  -0.0200 1011 VAL A CA  \n2491 C  C   . VAL A 319 ? 0.8856 0.9594 1.0883 0.0784  0.0028  -0.0178 1011 VAL A C   \n2492 O  O   . VAL A 319 ? 0.7692 0.8361 0.9642 0.0738  -0.0042 -0.0167 1011 VAL A O   \n2493 C  CB  . VAL A 319 ? 0.7737 0.8567 1.0028 0.0878  -0.0032 -0.0190 1011 VAL A CB  \n2494 C  CG1 . VAL A 319 ? 0.8115 0.9085 1.0547 0.0834  0.0001  -0.0166 1011 VAL A CG1 \n2495 C  CG2 . VAL A 319 ? 0.6617 0.7479 0.9024 0.0967  -0.0028 -0.0212 1011 VAL A CG2 \n2496 N  N   . ASP A 320 ? 0.8943 0.9746 1.0983 0.0765  0.0108  -0.0171 1012 ASP A N   \n2497 C  CA  . ASP A 320 ? 0.9051 0.9855 1.1025 0.0691  0.0117  -0.0152 1012 ASP A CA  \n2498 C  C   . ASP A 320 ? 0.8442 0.9289 1.0489 0.0641  0.0053  -0.0130 1012 ASP A C   \n2499 O  O   . ASP A 320 ? 0.7356 0.8291 0.9560 0.0656  0.0038  -0.0123 1012 ASP A O   \n2500 C  CB  . ASP A 320 ? 0.9345 1.0230 1.1359 0.0685  0.0211  -0.0147 1012 ASP A CB  \n2501 C  CG  . ASP A 320 ? 1.1620 1.2475 1.3527 0.0621  0.0224  -0.0133 1012 ASP A CG  \n2502 O  OD1 . ASP A 320 ? 1.2353 1.3109 1.4108 0.0617  0.0231  -0.0142 1012 ASP A OD1 \n2503 O  OD2 . ASP A 320 ? 1.1828 1.2757 1.3807 0.0576  0.0226  -0.0114 1012 ASP A OD2 \n2504 N  N   . ALA A 321 ? 0.5800 0.6584 0.7737 0.0583  0.0016  -0.0120 1013 ALA A N   \n2505 C  CA  . ALA A 321 ? 0.6606 0.7410 0.8583 0.0534  -0.0043 -0.0102 1013 ALA A CA  \n2506 C  C   . ALA A 321 ? 0.7590 0.8517 0.9715 0.0514  -0.0017 -0.0084 1013 ALA A C   \n2507 O  O   . ALA A 321 ? 0.7342 0.8301 0.9551 0.0497  -0.0072 -0.0071 1013 ALA A O   \n2508 C  CB  . ALA A 321 ? 0.7095 0.7819 0.8927 0.0476  -0.0069 -0.0096 1013 ALA A CB  \n2509 N  N   . ASP A 322 ? 0.6516 0.7502 0.8662 0.0513  0.0060  -0.0082 1014 ASP A N   \n2510 C  CA  . ASP A 322 ? 0.8273 0.9376 1.0556 0.0493  0.0092  -0.0064 1014 ASP A CA  \n2511 C  C   . ASP A 322 ? 0.8225 0.9420 1.0687 0.0536  0.0089  -0.0063 1014 ASP A C   \n2512 O  O   . ASP A 322 ? 0.9168 1.0441 1.1756 0.0512  0.0063  -0.0044 1014 ASP A O   \n2513 C  CB  . ASP A 322 ? 0.9484 1.0616 1.1736 0.0485  0.0179  -0.0063 1014 ASP A CB  \n2514 C  CG  . ASP A 322 ? 0.9938 1.0991 1.2034 0.0441  0.0180  -0.0062 1014 ASP A CG  \n2515 O  OD1 . ASP A 322 ? 1.1208 1.2225 1.3216 0.0450  0.0234  -0.0071 1014 ASP A OD1 \n2516 O  OD2 . ASP A 322 ? 1.0642 1.1666 1.2703 0.0398  0.0126  -0.0053 1014 ASP A OD2 \n2517 N  N   . GLU A 323 ? 0.7600 0.8784 1.0073 0.0599  0.0113  -0.0084 1015 GLU A N   \n2518 C  CA  . GLU A 323 ? 0.9332 1.0605 1.1980 0.0651  0.0114  -0.0087 1015 GLU A CA  \n2519 C  C   . GLU A 323 ? 0.8977 1.0222 1.1676 0.0658  0.0011  -0.0085 1015 GLU A C   \n2520 O  O   . GLU A 323 ? 0.8178 0.9513 1.1049 0.0675  -0.0012 -0.0076 1015 GLU A O   \n2521 C  CB  . GLU A 323 ? 0.9994 1.1254 1.2624 0.0723  0.0175  -0.0114 1015 GLU A CB  \n2522 C  CG  . GLU A 323 ? 1.2026 1.3410 1.4854 0.0779  0.0213  -0.0119 1015 GLU A CG  \n2523 C  CD  . GLU A 323 ? 1.3718 1.5076 1.6513 0.0854  0.0276  -0.0149 1015 GLU A CD  \n2524 O  OE1 . GLU A 323 ? 1.4469 1.5725 1.7086 0.0855  0.0310  -0.0163 1015 GLU A OE1 \n2525 O  OE2 . GLU A 323 ? 1.4349 1.5786 1.7296 0.0915  0.0290  -0.0160 1015 GLU A OE2 \n2526 N  N   . TYR A 324 ? 0.7778 0.8895 1.0324 0.0642  -0.0050 -0.0091 1016 TYR A N   \n2527 C  CA  . TYR A 324 ? 0.7955 0.9016 1.0509 0.0642  -0.0153 -0.0088 1016 TYR A CA  \n2528 C  C   . TYR A 324 ? 0.8272 0.9353 1.0860 0.0577  -0.0208 -0.0063 1016 TYR A C   \n2529 O  O   . TYR A 324 ? 0.9020 1.0115 1.1703 0.0581  -0.0279 -0.0054 1016 TYR A O   \n2530 C  CB  . TYR A 324 ? 0.9663 1.0574 1.2032 0.0645  -0.0195 -0.0103 1016 TYR A CB  \n2531 C  CG  . TYR A 324 ? 0.9966 1.0793 1.2290 0.0619  -0.0300 -0.0095 1016 TYR A CG  \n2532 C  CD1 . TYR A 324 ? 1.0568 1.1350 1.2801 0.0548  -0.0334 -0.0079 1016 TYR A CD1 \n2533 C  CD2 . TYR A 324 ? 0.8997 0.9781 1.1360 0.0666  -0.0367 -0.0105 1016 TYR A CD2 \n2534 C  CE1 . TYR A 324 ? 1.1146 1.1843 1.3324 0.0522  -0.0426 -0.0072 1016 TYR A CE1 \n2535 C  CE2 . TYR A 324 ? 0.9442 1.0137 1.1751 0.0638  -0.0466 -0.0097 1016 TYR A CE2 \n2536 C  CZ  . TYR A 324 ? 1.1348 1.1998 1.3559 0.0564  -0.0493 -0.0080 1016 TYR A CZ  \n2537 O  OH  . TYR A 324 ? 1.0923 1.1476 1.3063 0.0534  -0.0587 -0.0072 1016 TYR A OH  \n2538 N  N   . LEU A 325 ? 0.8852 0.9924 1.1356 0.0521  -0.0179 -0.0052 1017 LEU A N   \n2539 C  CA  . LEU A 325 ? 0.8728 0.9807 1.1242 0.0460  -0.0225 -0.0031 1017 LEU A CA  \n2540 C  C   . LEU A 325 ? 0.8820 1.0022 1.1468 0.0439  -0.0178 -0.0013 1017 LEU A C   \n2541 O  O   . LEU A 325 ? 0.9603 1.0889 1.2414 0.0449  -0.0201 0.0000  1017 LEU A O   \n2542 C  CB  . LEU A 325 ? 1.1072 1.2053 1.3403 0.0410  -0.0233 -0.0031 1017 LEU A CB  \n2543 C  CG  . LEU A 325 ? 1.3628 1.4608 1.5937 0.0346  -0.0258 -0.0014 1017 LEU A CG  \n2544 C  CD1 . LEU A 325 ? 1.4320 1.5260 1.6651 0.0327  -0.0351 -0.0003 1017 LEU A CD1 \n2545 C  CD2 . LEU A 325 ? 1.2948 1.3856 1.5092 0.0310  -0.0236 -0.0020 1017 LEU A CD2 \n2546 C  C1  . W32 B .   ? 0.3488 0.3979 0.4502 -0.0021 -0.0090 -0.0069 1101 W32 A C1  \n2547 C  C2  . W32 B .   ? 0.3304 0.3824 0.4388 0.0006  -0.0086 -0.0068 1101 W32 A C2  \n2548 C  C3  . W32 B .   ? 0.3084 0.3425 0.3969 0.0079  -0.0063 -0.0070 1101 W32 A C3  \n2549 C  C4  . W32 B .   ? 0.3327 0.3768 0.4287 -0.0018 -0.0102 -0.0066 1101 W32 A C4  \n2550 C  C5  . W32 B .   ? 0.3174 0.3543 0.4079 0.0049  -0.0078 -0.0067 1101 W32 A C5  \n2551 C  C6  . W32 B .   ? 0.3119 0.3574 0.4166 0.0048  -0.0099 -0.0067 1101 W32 A C6  \n2552 C  C7  . W32 B .   ? 0.3057 0.3331 0.3928 0.0119  -0.0105 -0.0074 1101 W32 A C7  \n2553 C  C8  . W32 B .   ? 0.3558 0.3896 0.4565 0.0258  0.0003  -0.0094 1101 W32 A C8  \n2554 C  C9  . W32 B .   ? 0.4116 0.4324 0.4927 0.0225  -0.0010 -0.0092 1101 W32 A C9  \n2555 C  C10 . W32 B .   ? 0.2743 0.3251 0.3848 0.0040  -0.0089 -0.0066 1101 W32 A C10 \n2556 C  C11 . W32 B .   ? 0.3278 0.3571 0.4143 0.0114  -0.0073 -0.0074 1101 W32 A C11 \n2557 C  C12 . W32 B .   ? 0.3650 0.4069 0.4621 0.0017  -0.0109 -0.0066 1101 W32 A C12 \n2558 C  C13 . W32 B .   ? 0.3118 0.3462 0.4019 0.0051  -0.0108 -0.0067 1101 W32 A C13 \n2559 C  C14 . W32 B .   ? 0.3293 0.3590 0.4181 0.0086  -0.0125 -0.0070 1101 W32 A C14 \n2560 C  C15 . W32 B .   ? 0.3358 0.3580 0.4212 0.0274  0.0021  -0.0101 1101 W32 A C15 \n2561 C  C16 . W32 B .   ? 0.4117 0.4379 0.4987 0.0196  -0.0029 -0.0086 1101 W32 A C16 \n2562 C  C17 . W32 B .   ? 0.4094 0.4229 0.4802 0.0202  -0.0026 -0.0089 1101 W32 A C17 \n2563 C  C18 . W32 B .   ? 0.3766 0.3848 0.4408 0.0216  -0.0008 -0.0092 1101 W32 A C18 \n2564 C  C19 . W32 B .   ? 0.5119 0.5121 0.5659 0.0185  -0.0041 -0.0086 1101 W32 A C19 \n2565 C  C20 . W32 B .   ? 0.4085 0.4176 0.4743 0.0256  0.0042  -0.0100 1101 W32 A C20 \n2566 C  C21 . W32 B .   ? 0.3992 0.4070 0.4671 0.0306  0.0046  -0.0112 1101 W32 A C21 \n2567 C  C22 . W32 B .   ? 1.0864 1.0790 1.1254 0.0035  -0.0118 -0.0045 1101 W32 A C22 \n2568 C  C23 . W32 B .   ? 0.6635 0.6600 0.7102 0.0099  -0.0106 -0.0066 1101 W32 A C23 \n2569 C  C24 . W32 B .   ? 0.7736 0.7706 0.8194 0.0090  -0.0088 -0.0063 1101 W32 A C24 \n2570 C  C25 . W32 B .   ? 0.2907 0.3458 0.4100 0.0068  -0.0081 -0.0064 1101 W32 A C25 \n2571 N  N26 . W32 B .   ? 0.3345 0.3640 0.4305 0.0291  0.0030  -0.0102 1101 W32 A N26 \n2572 N  N27 . W32 B .   ? 0.3665 0.3987 0.4627 0.0212  -0.0024 -0.0087 1101 W32 A N27 \n2573 N  N28 . W32 B .   ? 0.3585 0.3756 0.4385 0.0312  0.0051  -0.0111 1101 W32 A N28 \n2574 N  N29 . W32 B .   ? 0.3213 0.3467 0.4044 0.0147  -0.0055 -0.0079 1101 W32 A N29 \n2575 N  N30 . W32 B .   ? 0.4898 0.4922 0.5444 0.0136  -0.0073 -0.0075 1101 W32 A N30 \n2576 O  O31 . W32 B .   ? 0.6301 0.6221 0.6755 0.0204  -0.0040 -0.0090 1101 W32 A O31 \n2577 O  O32 . W32 B .   ? 0.7976 0.7911 0.8373 0.0001  -0.0162 -0.0040 1101 W32 A O32 \n2578 O  O33 . W32 B .   ? 1.0303 1.0076 1.0557 0.0072  -0.0152 -0.0054 1101 W32 A O33 \n2579 O  O34 . W32 B .   ? 0.3399 0.3755 0.4303 0.0020  -0.0125 -0.0064 1101 W32 A O34 \n2580 F  F35 . W32 B .   ? 0.3839 0.4435 0.5071 0.0076  -0.0044 -0.0063 1101 W32 A F35 \n2581 F  F36 . W32 B .   ? 0.3739 0.4273 0.4947 0.0101  -0.0087 -0.0064 1101 W32 A F36 \n2582 F  F37 . W32 B .   ? 0.3464 0.4030 0.4690 0.0054  -0.0102 -0.0061 1101 W32 A F37 \n2583 S  S38 . W32 B .   ? 1.0567 1.0459 1.0932 0.0047  -0.0136 -0.0050 1101 W32 A S38 \n2584 CL CL1 . W32 B .   ? 0.3946 0.4202 0.4828 0.0089  -0.0173 -0.0069 1101 W32 A CL1 \n# \nloop_\n_pdbx_poly_seq_scheme.asym_id \n_pdbx_poly_seq_scheme.entity_id \n_pdbx_poly_seq_scheme.seq_id \n_pdbx_poly_seq_scheme.mon_id \n_pdbx_poly_seq_scheme.ndb_seq_num \n_pdbx_poly_seq_scheme.pdb_seq_num \n_pdbx_poly_seq_scheme.auth_seq_num \n_pdbx_poly_seq_scheme.pdb_mon_id \n_pdbx_poly_seq_scheme.auth_mon_id \n_pdbx_poly_seq_scheme.pdb_strand_id \n_pdbx_poly_seq_scheme.pdb_ins_code \n_pdbx_poly_seq_scheme.hetero \nA 1 1   GLY 1   693  ?    ?   ?   A . n \nA 1 2   ALA 2   694  ?    ?   ?   A . n \nA 1 3   MET 3   695  ?    ?   ?   A . n \nA 1 4   GLY 4   696  ?    ?   ?   A . n \nA 1 5   GLU 5   697  ?    ?   ?   A . n \nA 1 6   ALA 6   698  ?    ?   ?   A . n \nA 1 7   PRO 7   699  ?    ?   ?   A . n \nA 1 8   ASN 8   700  ?    ?   ?   A . n \nA 1 9   GLN 9   701  701  GLN GLN A . n \nA 1 10  ALA 10  702  702  ALA ALA A . n \nA 1 11  LEU 11  703  703  LEU LEU A . n \nA 1 12  LEU 12  704  704  LEU LEU A . n \nA 1 13  ARG 13  705  705  ARG ARG A . n \nA 1 14  ILE 14  706  706  ILE ILE A . n \nA 1 15  LEU 15  707  707  LEU LEU A . n \nA 1 16  LYS 16  708  708  LYS LYS A . n \nA 1 17  GLU 17  709  709  GLU GLU A . n \nA 1 18  THR 18  710  710  THR THR A . n \nA 1 19  GLU 19  711  711  GLU GLU A . n \nA 1 20  PHE 20  712  712  PHE PHE A . n \nA 1 21  LYS 21  713  713  LYS LYS A . n \nA 1 22  LYS 22  714  714  LYS LYS A . n \nA 1 23  ILE 23  715  715  ILE ILE A . n \nA 1 24  LYS 24  716  716  LYS LYS A . n \nA 1 25  VAL 25  717  717  VAL VAL A . n \nA 1 26  LEU 26  718  718  LEU LEU A . n \nA 1 27  GLY 27  719  719  GLY GLY A . n \nA 1 28  SER 28  720  720  SER SER A . n \nA 1 29  GLY 29  721  721  GLY GLY A . n \nA 1 30  ALA 30  722  722  ALA ALA A . n \nA 1 31  PHE 31  723  723  PHE PHE A . n \nA 1 32  GLY 32  724  724  GLY GLY A . n \nA 1 33  THR 33  725  725  THR THR A . n \nA 1 34  VAL 34  726  726  VAL VAL A . n \nA 1 35  TYR 35  727  727  TYR TYR A . n \nA 1 36  LYS 36  728  728  LYS LYS A . n \nA 1 37  GLY 37  729  729  GLY GLY A . n \nA 1 38  LEU 38  730  730  LEU LEU A . n \nA 1 39  TRP 39  731  731  TRP TRP A . n \nA 1 40  ILE 40  732  732  ILE ILE A . n \nA 1 41  PRO 41  733  733  PRO PRO A . n \nA 1 42  GLU 42  734  734  GLU GLU A . n \nA 1 43  GLY 43  735  735  GLY GLY A . n \nA 1 44  GLU 44  736  736  GLU GLU A . n \nA 1 45  LYS 45  737  737  LYS LYS A . n \nA 1 46  VAL 46  738  738  VAL VAL A . n \nA 1 47  LYS 47  739  739  LYS LYS A . n \nA 1 48  ILE 48  740  740  ILE ILE A . n \nA 1 49  PRO 49  741  741  PRO PRO A . n \nA 1 50  VAL 50  742  742  VAL VAL A . n \nA 1 51  ALA 51  743  743  ALA ALA A . n \nA 1 52  ILE 52  744  744  ILE ILE A . n \nA 1 53  LYS 53  745  745  LYS LYS A . n \nA 1 54  GLU 54  746  746  GLU GLU A . n \nA 1 55  LEU 55  747  747  LEU LEU A . n \nA 1 56  ARG 56  748  748  ARG ARG A . n \nA 1 57  GLU 57  749  749  GLU GLU A . n \nA 1 58  ALA 58  750  750  ALA ALA A . n \nA 1 59  THR 59  751  751  THR THR A . n \nA 1 60  SER 60  752  752  SER SER A . n \nA 1 61  PRO 61  753  753  PRO PRO A . n \nA 1 62  LYS 62  754  754  LYS LYS A . n \nA 1 63  ALA 63  755  755  ALA ALA A . n \nA 1 64  ASN 64  756  756  ASN ASN A . n \nA 1 65  LYS 65  757  757  LYS LYS A . n \nA 1 66  GLU 66  758  758  GLU GLU A . n \nA 1 67  ILE 67  759  759  ILE ILE A . n \nA 1 68  LEU 68  760  760  LEU LEU A . n \nA 1 69  ASP 69  761  761  ASP ASP A . n \nA 1 70  GLU 70  762  762  GLU GLU A . n \nA 1 71  ALA 71  763  763  ALA ALA A . n \nA 1 72  TYR 72  764  764  TYR TYR A . n \nA 1 73  VAL 73  765  765  VAL VAL A . n \nA 1 74  MET 74  766  766  MET MET A . n \nA 1 75  ALA 75  767  767  ALA ALA A . n \nA 1 76  SER 76  768  768  SER SER A . n \nA 1 77  VAL 77  769  769  VAL VAL A . n \nA 1 78  ASP 78  770  770  ASP ASP A . n \nA 1 79  ASN 79  771  771  ASN ASN A . n \nA 1 80  PRO 80  772  772  PRO PRO A . n \nA 1 81  HIS 81  773  773  HIS HIS A . n \nA 1 82  VAL 82  774  774  VAL VAL A . n \nA 1 83  CYS 83  775  775  CYS CYS A . n \nA 1 84  ARG 84  776  776  ARG ARG A . n \nA 1 85  LEU 85  777  777  LEU LEU A . n \nA 1 86  LEU 86  778  778  LEU LEU A . n \nA 1 87  GLY 87  779  779  GLY GLY A . n \nA 1 88  ILE 88  780  780  ILE ILE A . n \nA 1 89  CYS 89  781  781  CYS CYS A . n \nA 1 90  LEU 90  782  782  LEU LEU A . n \nA 1 91  THR 91  783  783  THR THR A . n \nA 1 92  SER 92  784  784  SER SER A . n \nA 1 93  THR 93  785  785  THR THR A . n \nA 1 94  VAL 94  786  786  VAL VAL A . n \nA 1 95  GLN 95  787  787  GLN GLN A . n \nA 1 96  LEU 96  788  788  LEU LEU A . n \nA 1 97  ILE 97  789  789  ILE ILE A . n \nA 1 98  THR 98  790  790  THR THR A . n \nA 1 99  GLN 99  791  791  GLN GLN A . n \nA 1 100 LEU 100 792  792  LEU LEU A . n \nA 1 101 MET 101 793  793  MET MET A . n \nA 1 102 PRO 102 794  794  PRO PRO A . n \nA 1 103 PHE 103 795  795  PHE PHE A . n \nA 1 104 GLY 104 796  796  GLY GLY A . n \nA 1 105 CYS 105 797  797  CYS CYS A . n \nA 1 106 LEU 106 798  798  LEU LEU A . n \nA 1 107 LEU 107 799  799  LEU LEU A . n \nA 1 108 ASP 108 800  800  ASP ASP A . n \nA 1 109 TYR 109 801  801  TYR TYR A . n \nA 1 110 VAL 110 802  802  VAL VAL A . n \nA 1 111 ARG 111 803  803  ARG ARG A . n \nA 1 112 GLU 112 804  804  GLU GLU A . n \nA 1 113 HIS 113 805  805  HIS HIS A . n \nA 1 114 LYS 114 806  806  LYS LYS A . n \nA 1 115 ASP 115 807  807  ASP ASP A . n \nA 1 116 ASN 116 808  808  ASN ASN A . n \nA 1 117 ILE 117 809  809  ILE ILE A . n \nA 1 118 GLY 118 810  810  GLY GLY A . n \nA 1 119 SER 119 811  811  SER SER A . n \nA 1 120 GLN 120 812  812  GLN GLN A . n \nA 1 121 TYR 121 813  813  TYR TYR A . n \nA 1 122 LEU 122 814  814  LEU LEU A . n \nA 1 123 LEU 123 815  815  LEU LEU A . n \nA 1 124 ASN 124 816  816  ASN ASN A . n \nA 1 125 TRP 125 817  817  TRP TRP A . n \nA 1 126 CYS 126 818  818  CYS CYS A . n \nA 1 127 VAL 127 819  819  VAL VAL A . n \nA 1 128 GLN 128 820  820  GLN GLN A . n \nA 1 129 ILE 129 821  821  ILE ILE A . n \nA 1 130 ALA 130 822  822  ALA ALA A . n \nA 1 131 LYS 131 823  823  LYS LYS A . n \nA 1 132 GLY 132 824  824  GLY GLY A . n \nA 1 133 MET 133 825  825  MET MET A . n \nA 1 134 ASN 134 826  826  ASN ASN A . n \nA 1 135 TYR 135 827  827  TYR TYR A . n \nA 1 136 LEU 136 828  828  LEU LEU A . n \nA 1 137 GLU 137 829  829  GLU GLU A . n \nA 1 138 ASP 138 830  830  ASP ASP A . n \nA 1 139 ARG 139 831  831  ARG ARG A . n \nA 1 140 ARG 140 832  832  ARG ARG A . n \nA 1 141 LEU 141 833  833  LEU LEU A . n \nA 1 142 VAL 142 834  834  VAL VAL A . n \nA 1 143 HIS 143 835  835  HIS HIS A . n \nA 1 144 ARG 144 836  836  ARG ARG A . n \nA 1 145 ASP 145 837  837  ASP ASP A . n \nA 1 146 LEU 146 838  838  LEU LEU A . n \nA 1 147 ALA 147 839  839  ALA ALA A . n \nA 1 148 ALA 148 840  840  ALA ALA A . n \nA 1 149 ARG 149 841  841  ARG ARG A . n \nA 1 150 ASN 150 842  842  ASN ASN A . n \nA 1 151 VAL 151 843  843  VAL VAL A . n \nA 1 152 LEU 152 844  844  LEU LEU A . n \nA 1 153 VAL 153 845  845  VAL VAL A . n \nA 1 154 LYS 154 846  846  LYS LYS A . n \nA 1 155 THR 155 847  847  THR THR A . n \nA 1 156 PRO 156 848  848  PRO PRO A . n \nA 1 157 GLN 157 849  849  GLN GLN A . n \nA 1 158 HIS 158 850  850  HIS HIS A . n \nA 1 159 VAL 159 851  851  VAL VAL A . n \nA 1 160 LYS 160 852  852  LYS LYS A . n \nA 1 161 ILE 161 853  853  ILE ILE A . n \nA 1 162 THR 162 854  854  THR THR A . n \nA 1 163 ASP 163 855  855  ASP ASP A . n \nA 1 164 PHE 164 856  856  PHE PHE A . n \nA 1 165 GLY 165 857  857  GLY GLY A . n \nA 1 166 LEU 166 858  858  LEU LEU A . n \nA 1 167 ALA 167 859  859  ALA ALA A . n \nA 1 168 LYS 168 860  860  LYS LYS A . n \nA 1 169 LEU 169 861  861  LEU LEU A . n \nA 1 170 LEU 170 862  862  LEU LEU A . n \nA 1 171 GLY 171 863  863  GLY GLY A . n \nA 1 172 ALA 172 864  864  ALA ALA A . n \nA 1 173 GLU 173 865  865  GLU GLU A . n \nA 1 174 GLU 174 866  866  GLU GLU A . n \nA 1 175 LYS 175 867  867  LYS LYS A . n \nA 1 176 GLU 176 868  868  GLU GLU A . n \nA 1 177 TYR 177 869  869  TYR TYR A . n \nA 1 178 HIS 178 870  870  HIS HIS A . n \nA 1 179 ALA 179 871  871  ALA ALA A . n \nA 1 180 GLU 180 872  872  GLU GLU A . n \nA 1 181 GLY 181 873  873  GLY GLY A . n \nA 1 182 GLY 182 874  874  GLY GLY A . n \nA 1 183 LYS 183 875  875  LYS LYS A . n \nA 1 184 VAL 184 876  876  VAL VAL A . n \nA 1 185 PRO 185 877  877  PRO PRO A . n \nA 1 186 ILE 186 878  878  ILE ILE A . n \nA 1 187 LYS 187 879  879  LYS LYS A . n \nA 1 188 TRP 188 880  880  TRP TRP A . n \nA 1 189 MET 189 881  881  MET MET A . n \nA 1 190 ALA 190 882  882  ALA ALA A . n \nA 1 191 LEU 191 883  883  LEU LEU A . n \nA 1 192 GLU 192 884  884  GLU GLU A . n \nA 1 193 SER 193 885  885  SER SER A . n \nA 1 194 ILE 194 886  886  ILE ILE A . n \nA 1 195 LEU 195 887  887  LEU LEU A . n \nA 1 196 HIS 196 888  888  HIS HIS A . n \nA 1 197 ARG 197 889  889  ARG ARG A . n \nA 1 198 ILE 198 890  890  ILE ILE A . n \nA 1 199 TYR 199 891  891  TYR TYR A . n \nA 1 200 THR 200 892  892  THR THR A . n \nA 1 201 HIS 201 893  893  HIS HIS A . n \nA 1 202 GLN 202 894  894  GLN GLN A . n \nA 1 203 SER 203 895  895  SER SER A . n \nA 1 204 ASP 204 896  896  ASP ASP A . n \nA 1 205 VAL 205 897  897  VAL VAL A . n \nA 1 206 TRP 206 898  898  TRP TRP A . n \nA 1 207 SER 207 899  899  SER SER A . n \nA 1 208 TYR 208 900  900  TYR TYR A . n \nA 1 209 GLY 209 901  901  GLY GLY A . n \nA 1 210 VAL 210 902  902  VAL VAL A . n \nA 1 211 THR 211 903  903  THR THR A . n \nA 1 212 VAL 212 904  904  VAL VAL A . n \nA 1 213 TRP 213 905  905  TRP TRP A . n \nA 1 214 GLU 214 906  906  GLU GLU A . n \nA 1 215 LEU 215 907  907  LEU LEU A . n \nA 1 216 MET 216 908  908  MET MET A . n \nA 1 217 THR 217 909  909  THR THR A . n \nA 1 218 PHE 218 910  910  PHE PHE A . n \nA 1 219 GLY 219 911  911  GLY GLY A . n \nA 1 220 SER 220 912  912  SER SER A . n \nA 1 221 LYS 221 913  913  LYS LYS A . n \nA 1 222 PRO 222 914  914  PRO PRO A . n \nA 1 223 TYR 223 915  915  TYR TYR A . n \nA 1 224 ASP 224 916  916  ASP ASP A . n \nA 1 225 GLY 225 917  917  GLY GLY A . n \nA 1 226 ILE 226 918  918  ILE ILE A . n \nA 1 227 PRO 227 919  919  PRO PRO A . n \nA 1 228 ALA 228 920  920  ALA ALA A . n \nA 1 229 SER 229 921  921  SER SER A . n \nA 1 230 GLU 230 922  922  GLU GLU A . n \nA 1 231 ILE 231 923  923  ILE ILE A . n \nA 1 232 SER 232 924  924  SER SER A . n \nA 1 233 SER 233 925  925  SER SER A . n \nA 1 234 ILE 234 926  926  ILE ILE A . n \nA 1 235 LEU 235 927  927  LEU LEU A . n \nA 1 236 GLU 236 928  928  GLU GLU A . n \nA 1 237 LYS 237 929  929  LYS LYS A . n \nA 1 238 GLY 238 930  930  GLY GLY A . n \nA 1 239 GLU 239 931  931  GLU GLU A . n \nA 1 240 ARG 240 932  932  ARG ARG A . n \nA 1 241 LEU 241 933  933  LEU LEU A . n \nA 1 242 PRO 242 934  934  PRO PRO A . n \nA 1 243 GLN 243 935  935  GLN GLN A . n \nA 1 244 PRO 244 936  936  PRO PRO A . n \nA 1 245 PRO 245 937  937  PRO PRO A . n \nA 1 246 ILE 246 938  938  ILE ILE A . n \nA 1 247 CYS 247 939  939  CYS CYS A . n \nA 1 248 THR 248 940  940  THR THR A . n \nA 1 249 ILE 249 941  941  ILE ILE A . n \nA 1 250 ASP 250 942  942  ASP ASP A . n \nA 1 251 VAL 251 943  943  VAL VAL A . n \nA 1 252 TYR 252 944  944  TYR TYR A . n \nA 1 253 MET 253 945  945  MET MET A . n \nA 1 254 ILE 254 946  946  ILE ILE A . n \nA 1 255 MET 255 947  947  MET MET A . n \nA 1 256 VAL 256 948  948  VAL VAL A . n \nA 1 257 LYS 257 949  949  LYS LYS A . n \nA 1 258 CYS 258 950  950  CYS CYS A . n \nA 1 259 TRP 259 951  951  TRP TRP A . n \nA 1 260 MET 260 952  952  MET MET A . n \nA 1 261 ILE 261 953  953  ILE ILE A . n \nA 1 262 ASP 262 954  954  ASP ASP A . n \nA 1 263 ALA 263 955  955  ALA ALA A . n \nA 1 264 ASP 264 956  956  ASP ASP A . n \nA 1 265 SER 265 957  957  SER SER A . n \nA 1 266 ARG 266 958  958  ARG ARG A . n \nA 1 267 PRO 267 959  959  PRO PRO A . n \nA 1 268 LYS 268 960  960  LYS LYS A . n \nA 1 269 PHE 269 961  961  PHE PHE A . n \nA 1 270 ARG 270 962  962  ARG ARG A . n \nA 1 271 GLU 271 963  963  GLU GLU A . n \nA 1 272 LEU 272 964  964  LEU LEU A . n \nA 1 273 ILE 273 965  965  ILE ILE A . n \nA 1 274 ILE 274 966  966  ILE ILE A . n \nA 1 275 GLU 275 967  967  GLU GLU A . n \nA 1 276 PHE 276 968  968  PHE PHE A . n \nA 1 277 SER 277 969  969  SER SER A . n \nA 1 278 LYS 278 970  970  LYS LYS A . n \nA 1 279 MET 279 971  971  MET MET A . n \nA 1 280 ALA 280 972  972  ALA ALA A . n \nA 1 281 ARG 281 973  973  ARG ARG A . n \nA 1 282 ASP 282 974  974  ASP ASP A . n \nA 1 283 PRO 283 975  975  PRO PRO A . n \nA 1 284 GLN 284 976  976  GLN GLN A . n \nA 1 285 ARG 285 977  977  ARG ARG A . n \nA 1 286 TYR 286 978  978  TYR TYR A . n \nA 1 287 LEU 287 979  979  LEU LEU A . n \nA 1 288 VAL 288 980  980  VAL VAL A . n \nA 1 289 ILE 289 981  981  ILE ILE A . n \nA 1 290 GLN 290 982  982  GLN GLN A . n \nA 1 291 GLY 291 983  983  GLY GLY A . n \nA 1 292 ASP 292 984  984  ASP ASP A . n \nA 1 293 GLU 293 985  985  GLU GLU A . n \nA 1 294 ARG 294 986  986  ARG ARG A . n \nA 1 295 MET 295 987  987  MET MET A . n \nA 1 296 HIS 296 988  988  HIS HIS A . n \nA 1 297 LEU 297 989  989  LEU LEU A . n \nA 1 298 PRO 298 990  990  PRO PRO A . n \nA 1 299 SER 299 991  991  SER SER A . n \nA 1 300 PRO 300 992  992  PRO PRO A . n \nA 1 301 THR 301 993  993  THR THR A . n \nA 1 302 ASP 302 994  994  ASP ASP A . n \nA 1 303 SER 303 995  995  SER SER A . n \nA 1 304 ASN 304 996  996  ASN ASN A . n \nA 1 305 PHE 305 997  997  PHE PHE A . n \nA 1 306 TYR 306 998  998  TYR TYR A . n \nA 1 307 ARG 307 999  999  ARG ARG A . n \nA 1 308 ALA 308 1000 1000 ALA ALA A . n \nA 1 309 LEU 309 1001 1001 LEU LEU A . n \nA 1 310 MET 310 1002 1002 MET MET A . n \nA 1 311 ASP 311 1003 1003 ASP ASP A . n \nA 1 312 GLU 312 1004 1004 GLU GLU A . n \nA 1 313 GLU 313 1005 1005 GLU GLU A . n \nA 1 314 ASP 314 1006 1006 ASP ASP A . n \nA 1 315 MET 315 1007 1007 MET MET A . n \nA 1 316 ASP 316 1008 1008 ASP ASP A . n \nA 1 317 ASP 317 1009 1009 ASP ASP A . n \nA 1 318 VAL 318 1010 1010 VAL VAL A . n \nA 1 319 VAL 319 1011 1011 VAL VAL A . n \nA 1 320 ASP 320 1012 1012 ASP ASP A . n \nA 1 321 ALA 321 1013 1013 ALA ALA A . n \nA 1 322 ASP 322 1014 1014 ASP ASP A . n \nA 1 323 GLU 323 1015 1015 GLU GLU A . n \nA 1 324 TYR 324 1016 1016 TYR TYR A . n \nA 1 325 LEU 325 1017 1017 LEU LEU A . n \nA 1 326 ILE 326 1018 ?    ?   ?   A . n \nA 1 327 PRO 327 1019 ?    ?   ?   A . n \nA 1 328 GLN 328 1020 ?    ?   ?   A . n \nA 1 329 GLN 329 1021 ?    ?   ?   A . n \nA 1 330 GLY 330 1022 ?    ?   ?   A . n \n# \n_pdbx_struct_assembly.id                   1 \n_pdbx_struct_assembly.details              author_and_software_defined_assembly \n_pdbx_struct_assembly.method_details       PISA \n_pdbx_struct_assembly.oligomeric_details   monomeric \n_pdbx_struct_assembly.oligomeric_count     1 \n# \n_pdbx_struct_assembly_gen.assembly_id       1 \n_pdbx_struct_assembly_gen.oper_expression   1 \n_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D \n# \n_pdbx_struct_oper_list.id                   1 \n_pdbx_struct_oper_list.type                 'identity operation' \n_pdbx_struct_oper_list.name                 1_555 \n_pdbx_struct_oper_list.symmetry_operation   x,y,z \n_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 \n_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 \n_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 \n_pdbx_struct_oper_list.vector[1]            0.0000000000 \n_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 \n_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 \n_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 \n_pdbx_struct_oper_list.vector[2]            0.0000000000 \n_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 \n_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 \n_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 \n_pdbx_struct_oper_list.vector[3]            0.0000000000 \n# \nloop_\n_pdbx_audit_revision_history.ordinal \n_pdbx_audit_revision_history.data_content_type \n_pdbx_audit_revision_history.major_revision \n_pdbx_audit_revision_history.minor_revision \n_pdbx_audit_revision_history.revision_date \n1 'Structure model' 1 0 2013-03-06 \n2 'Structure model' 1 1 2013-08-14 \n# \n_pdbx_audit_revision_details.ordinal             1 \n_pdbx_audit_revision_details.revision_ordinal    1 \n_pdbx_audit_revision_details.data_content_type   'Structure model' \n_pdbx_audit_revision_details.provider            repository \n_pdbx_audit_revision_details.type                'Initial release' \n_pdbx_audit_revision_details.description         ? \n# \n_pdbx_audit_revision_group.ordinal             1 \n_pdbx_audit_revision_group.revision_ordinal    2 \n_pdbx_audit_revision_group.data_content_type   'Structure model' \n_pdbx_audit_revision_group.group               'Database references' \n# \n_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' \n_pdbx_refine_tls.id               1 \n_pdbx_refine_tls.details          ? \n_pdbx_refine_tls.method           refined \n_pdbx_refine_tls.origin_x         18.7873 \n_pdbx_refine_tls.origin_y         25.9155 \n_pdbx_refine_tls.origin_z         14.3167 \n_pdbx_refine_tls.T[1][1]          0.0200 \n_pdbx_refine_tls.T[2][2]          0.0753 \n_pdbx_refine_tls.T[3][3]          0.1267 \n_pdbx_refine_tls.T[1][2]          0.0062 \n_pdbx_refine_tls.T[1][3]          0.0065 \n_pdbx_refine_tls.T[2][3]          -0.0066 \n_pdbx_refine_tls.L[1][1]          0.1474 \n_pdbx_refine_tls.L[2][2]          0.8224 \n_pdbx_refine_tls.L[3][3]          0.5626 \n_pdbx_refine_tls.L[1][2]          0.1030 \n_pdbx_refine_tls.L[1][3]          0.2626 \n_pdbx_refine_tls.L[2][3]          -0.0418 \n_pdbx_refine_tls.S[1][1]          -0.0344 \n_pdbx_refine_tls.S[1][2]          -0.0030 \n_pdbx_refine_tls.S[1][3]          -0.0099 \n_pdbx_refine_tls.S[2][1]          0.0695 \n_pdbx_refine_tls.S[2][2]          0.0195 \n_pdbx_refine_tls.S[2][3]          0.0685 \n_pdbx_refine_tls.S[3][1]          -0.0921 \n_pdbx_refine_tls.S[3][2]          -0.0269 \n_pdbx_refine_tls.S[3][3]          0.0149 \n# \nloop_\n_pdbx_refine_tls_group.pdbx_refine_id \n_pdbx_refine_tls_group.id \n_pdbx_refine_tls_group.refine_tls_id \n_pdbx_refine_tls_group.beg_auth_asym_id \n_pdbx_refine_tls_group.beg_auth_seq_id \n_pdbx_refine_tls_group.beg_label_asym_id \n_pdbx_refine_tls_group.beg_label_seq_id \n_pdbx_refine_tls_group.end_auth_asym_id \n_pdbx_refine_tls_group.end_auth_seq_id \n_pdbx_refine_tls_group.end_label_asym_id \n_pdbx_refine_tls_group.end_label_seq_id \n_pdbx_refine_tls_group.selection \n_pdbx_refine_tls_group.selection_details \n'X-RAY DIFFRACTION' 1 1 A 701  ? ? A 1017 ? ? ? ? \n'X-RAY DIFFRACTION' 2 1 A 1101 ? ? A 1101 ? ? ? ? \n# \nloop_\n_software.name \n_software.classification \n_software.version \n_software.citation_id \n_software.pdbx_ordinal \nADSC     'data collection' Quantum  ? 1 \nMOLREP   phasing           .        ? 2 \nREFMAC   refinement        5.7.0029 ? 3 \nHKL-2000 'data reduction'  .        ? 4 \nHKL-2000 'data scaling'    .        ? 5 \n# \nloop_\n_pdbx_validate_torsion.id \n_pdbx_validate_torsion.PDB_model_num \n_pdbx_validate_torsion.auth_comp_id \n_pdbx_validate_torsion.auth_asym_id \n_pdbx_validate_torsion.auth_seq_id \n_pdbx_validate_torsion.PDB_ins_code \n_pdbx_validate_torsion.label_alt_id \n_pdbx_validate_torsion.phi \n_pdbx_validate_torsion.psi \n1 1 LEU A 718  ? ? -97.29  -61.72  \n2 1 THR A 783  ? ? -137.24 -130.68 \n3 1 ARG A 836  ? ? 76.05   -4.36   \n4 1 ASP A 837  ? ? -148.74 39.52   \n5 1 ARG A 986  ? ? -100.19 60.75   \n6 1 ASP A 1008 ? ? -70.75  -90.39  \n# \nloop_\n_pdbx_unobs_or_zero_occ_residues.id \n_pdbx_unobs_or_zero_occ_residues.PDB_model_num \n_pdbx_unobs_or_zero_occ_residues.polymer_flag \n_pdbx_unobs_or_zero_occ_residues.occupancy_flag \n_pdbx_unobs_or_zero_occ_residues.auth_asym_id \n_pdbx_unobs_or_zero_occ_residues.auth_comp_id \n_pdbx_unobs_or_zero_occ_residues.auth_seq_id \n_pdbx_unobs_or_zero_occ_residues.PDB_ins_code \n_pdbx_unobs_or_zero_occ_residues.label_asym_id \n_pdbx_unobs_or_zero_occ_residues.label_comp_id \n_pdbx_unobs_or_zero_occ_residues.label_seq_id \n1  1 Y 1 A GLY 693  ? A GLY 1   \n2  1 Y 1 A ALA 694  ? A ALA 2   \n3  1 Y 1 A MET 695  ? A MET 3   \n4  1 Y 1 A GLY 696  ? A GLY 4   \n5  1 Y 1 A GLU 697  ? A GLU 5   \n6  1 Y 1 A ALA 698  ? A ALA 6   \n7  1 Y 1 A PRO 699  ? A PRO 7   \n8  1 Y 1 A ASN 700  ? A ASN 8   \n9  1 Y 1 A ILE 1018 ? A ILE 326 \n10 1 Y 1 A PRO 1019 ? A PRO 327 \n11 1 Y 1 A GLN 1020 ? A GLN 328 \n12 1 Y 1 A GLN 1021 ? A GLN 329 \n13 1 Y 1 A GLY 1022 ? A GLY 330 \n# \nloop_\n_pdbx_entity_nonpoly.entity_id \n_pdbx_entity_nonpoly.name \n_pdbx_entity_nonpoly.comp_id \n2 \n;4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-N-[2-(methylsulfonyl)ethyl]-8,9-dihydro-7H-pyrimido[4,5-b]azepine-6-carboxamide\n;\nW32 \n3 'SULFATE ION' SO4 \n4 water HOH \n# \nloop_\n_pdbx_nonpoly_scheme.asym_id \n_pdbx_nonpoly_scheme.entity_id \n_pdbx_nonpoly_scheme.mon_id \n_pdbx_nonpoly_scheme.ndb_seq_num \n_pdbx_nonpoly_scheme.pdb_seq_num \n_pdbx_nonpoly_scheme.auth_seq_num \n_pdbx_nonpoly_scheme.pdb_mon_id \n_pdbx_nonpoly_scheme.auth_mon_id \n_pdbx_nonpoly_scheme.pdb_strand_id \n_pdbx_nonpoly_scheme.pdb_ins_code \nB 2 W32 1  1101 1101 W32 LIG A . \nC 3 SO4 1  1102 1102 SO4 SO4 A . \nD 4 HOH 1  2001 2001 HOH HOH A . \nD 4 HOH 2  2002 2002 HOH HOH A . \nD 4 HOH 3  2003 2003 HOH HOH A . \nD 4 HOH 4  2004 2004 HOH HOH A . \nD 4 HOH 5  2005 2005 HOH HOH A . \nD 4 HOH 6  2006 2006 HOH HOH A . \nD 4 HOH 7  2007 2007 HOH HOH A . \nD 4 HOH 8  2008 2008 HOH HOH A . \nD 4 HOH 9  2009 2009 HOH HOH A . \nD 4 HOH 10 2010 2010 HOH HOH A . \nD 4 HOH 11 2011 2011 HOH HOH A . \nD 4 HOH 12 2012 2012 HOH HOH A . \nD 4 HOH 13 2013 2013 HOH HOH A . \nD 4 HOH 14 2014 2014 HOH HOH A . \nD 4 HOH 15 2015 2015 HOH HOH A . \nD 4 HOH 16 2016 2016 HOH HOH A . \nD 4 HOH 17 2017 2017 HOH HOH A . \nD 4 HOH 18 2018 2018 HOH HOH A . \nD 4 HOH 19 2019 2019 HOH HOH A . \nD 4 HOH 20 2020 2020 HOH HOH A . \nD 4 HOH 21 2021 2021 HOH HOH A . \nD 4 HOH 22 2022 2022 HOH HOH A . \nD 4 HOH 23 2023 2023 HOH HOH A . \nD 4 HOH 24 2024 2024 HOH HOH A . \nD 4 HOH 25 2025 2025 HOH HOH A . \nD 4 HOH 26 2026 2026 HOH HOH A . \nD 4 HOH 27 2027 2027 HOH HOH A . \nD 4 HOH 28 2028 2028 HOH HOH A . \nD 4 HOH 29 2029 2029 HOH HOH A . \nD 4 HOH 30 2030 2030 HOH HOH A . \nD 4 HOH 31 2031 2031 HOH HOH A . \nD 4 HOH 32 2032 2032 HOH HOH A . \nD 4 HOH 33 2033 2033 HOH HOH A . \nD 4 HOH 34 2034 2034 HOH HOH A . \nD 4 HOH 35 2035 2035 HOH HOH A . \nD 4 HOH 36 2036 2036 HOH HOH A . \nD 4 HOH 37 2037 2037 HOH HOH A . \nD 4 HOH 38 2038 2038 HOH HOH A . \nD 4 HOH 39 2039 2039 HOH HOH A . \nD 4 HOH 40 2040 2040 HOH HOH A . \nD 4 HOH 41 2041 2041 HOH HOH A . \nD 4 HOH 42 2042 2042 HOH HOH A . \nD 4 HOH 43 2043 2043 HOH HOH A . \nD 4 HOH 44 2044 2044 HOH HOH A . \nD 4 HOH 45 2045 2045 HOH HOH A . \nD 4 HOH 46 2046 2046 HOH HOH A . \nD 4 HOH 47 2047 2047 HOH HOH A . \nD 4 HOH 48 2048 2048 HOH HOH A . \nD 4 HOH 49 2049 2049 HOH HOH A . \nD 4 HOH 50 2050 2050 HOH HOH A . \nD 4 HOH 51 2051 2051 HOH HOH A . \nD 4 HOH 52 2052 2052 HOH HOH A . \nD 4 HOH 53 2053 2053 HOH HOH A . \nD 4 HOH 54 2054 2054 HOH HOH A . \nD 4 HOH 55 2055 2055 HOH HOH A . \nD 4 HOH 56 2056 2056 HOH HOH A . \nD 4 HOH 57 2057 2057 HOH HOH A . \nD 4 HOH 58 2058 2058 HOH HOH A . \nD 4 HOH 59 2059 2059 HOH HOH A . \nD 4 HOH 60 2060 2060 HOH HOH A . \nD 4 HOH 61 2061 2061 HOH HOH A . \nD 4 HOH 62 2062 2062 HOH HOH A . \nD 4 HOH 63 2063 2063 HOH HOH A . \nD 4 HOH 64 2064 2064 HOH HOH A . \nD 4 HOH 65 2065 2065 HOH HOH A . \nD 4 HOH 66 2066 2066 HOH HOH A . \nD 4 HOH 67 2067 2067 HOH HOH A . \nD 4 HOH 68 2068 2068 HOH HOH A . \nD 4 HOH 69 2069 2069 HOH HOH A . \nD 4 HOH 70 2070 2070 HOH HOH A . \nD 4 HOH 71 2071 2071 HOH HOH A . \nD 4 HOH 72 2072 2072 HOH HOH A . \nD 4 HOH 73 2073 2073 HOH HOH A . \nD 4 HOH 74 2074 2074 HOH HOH A . \nD 4 HOH 75 2075 2075 HOH HOH A . \nD 4 HOH 76 2076 2076 HOH HOH A . \nD 4 HOH 77 2077 2077 HOH HOH A . \nD 4 HOH 78 2078 2078 HOH HOH A . \nD 4 HOH 79 2079 2079 HOH HOH A . \nD 4 HOH 80 2080 2080 HOH HOH A . \nD 4 HOH 81 2081 2081 HOH HOH A . \nD 4 HOH 82 2082 2082 HOH HOH A . \n# \n",
                    "binary": false
                  }
                ],
                "kwargs": {
                  "defaultRepresentation": true,
                  "ext": "cif"
                }
              },
              {
                "component_index": 0,
                "target": "compList",
                "type": "call_method",
                "methodName": "addRepresentation",
                "reconstruc_color_scheme": false,
                "args": [
                  "ball+stick"
                ],
                "kwargs": {
                  "sele": ":A and (718 or 726 or 743 or 744 or 745 or 766 or 769 or 775 or 776 or 777 or 788 or 789 or 790 or 791 or 792 or 793 or 794 or 796 or 797 or 841 or 842 or 844 or 854 or 855 or 856 or 857 or 858 or 997 or 1001)",
                  "aspectRatio": 1
                }
              },
              {
                "component_index": 0,
                "target": "compList",
                "type": "call_method",
                "methodName": "addRepresentation",
                "reconstruc_color_scheme": false,
                "args": [
                  "ball+stick"
                ],
                "kwargs": {
                  "sele": "W32"
                }
              }
            ],
            "_ngl_original_stage_parameters": {
              "impostor": true,
              "quality": "medium",
              "workerDefault": true,
              "sampleLevel": 0,
              "backgroundColor": "white",
              "rotateSpeed": 2,
              "zoomSpeed": 1.2,
              "panSpeed": 1,
              "clipNear": 0,
              "clipFar": 100,
              "clipDist": 10,
              "clipMode": "scene",
              "clipScale": "relative",
              "fogNear": 50,
              "fogFar": 100,
              "cameraFov": 40,
              "cameraEyeSep": 0.3,
              "cameraType": "perspective",
              "lightColor": 14540253,
              "lightIntensity": 1,
              "ambientColor": 14540253,
              "ambientIntensity": 0.2,
              "hoverTimeout": 0,
              "tooltip": true,
              "mousePreset": "default"
            },
            "_ngl_repr_dict": {
              "0": {
                "0": {
                  "type": "cartoon",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "aspectRatio": 5,
                    "subdiv": 6,
                    "radialSegments": 20,
                    "tension": null,
                    "capped": true,
                    "smoothSheet": false,
                    "radiusType": "sstruc",
                    "radiusData": {},
                    "radiusSize": 1,
                    "radiusScale": 0.7,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "residueindex",
                    "colorScale": "spectral",
                    "colorReverse": true,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
                      "elements": [
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                    },
                    "disablePicking": false,
                    "sele": ""
                  }
                },
                "1": {
                  "type": "base",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "sphereDetail": 2,
                    "radialSegments": 20,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "bondScale": 0.4,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.3,
                    "radiusScale": 1,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "residueindex",
                    "colorScale": "spectral",
                    "colorReverse": true,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
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                    },
                    "disablePicking": false,
                    "sele": ""
                  }
                },
                "2": {
                  "type": "ball+stick",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "high",
                    "sphereDetail": 2,
                    "radialSegments": 20,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1.5,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "multipleBond": "off",
                    "bondScale": 0.3,
                    "bondSpacing": 0.75,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.15,
                    "radiusScale": 2,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "element",
                    "colorScale": "",
                    "colorReverse": false,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
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                    },
                    "disablePicking": false,
                    "sele": "ligand"
                  }
                },
                "3": {
                  "type": "ball+stick",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "medium",
                    "sphereDetail": 1,
                    "radialSegments": 10,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "multipleBond": "off",
                    "bondScale": 0.4,
                    "bondSpacing": 1,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.15,
                    "radiusScale": 1,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "element",
                    "colorScale": "",
                    "colorReverse": false,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
                      "elements": [
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                    },
                    "disablePicking": false,
                    "sele": ":A and (718 or 726 or 743 or 744 or 745 or 766 or 769 or 775 or 776 or 777 or 788 or 789 or 790 or 791 or 792 or 793 or 794 or 796 or 797 or 841 or 842 or 844 or 854 or 855 or 856 or 857 or 858 or 997 or 1001)"
                  }
                },
                "4": {
                  "type": "ball+stick",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "medium",
                    "sphereDetail": 1,
                    "radialSegments": 10,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 1,
                    "lineOnly": false,
                    "cylinderOnly": false,
                    "multipleBond": "off",
                    "bondScale": 0.4,
                    "bondSpacing": 1,
                    "linewidth": 2,
                    "radiusType": "size",
                    "radiusData": {},
                    "radiusSize": 0.15,
                    "radiusScale": 1,
                    "assembly": "default",
                    "defaultAssembly": "BU1",
                    "clipNear": 0,
                    "clipRadius": 0,
                    "clipCenter": {
                      "x": 0,
                      "y": 0,
                      "z": 0
                    },
                    "flatShaded": false,
                    "opacity": 1,
                    "depthWrite": true,
                    "side": "double",
                    "wireframe": false,
                    "colorScheme": "element",
                    "colorScale": "",
                    "colorReverse": false,
                    "colorValue": 9474192,
                    "colorMode": "hcl",
                    "roughness": 0.4,
                    "metalness": 0,
                    "diffuse": 16777215,
                    "diffuseInterior": false,
                    "useInteriorColor": true,
                    "interiorColor": 2236962,
                    "interiorDarkening": 0,
                    "matrix": {
                      "elements": [
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                    },
                    "disablePicking": false,
                    "sele": ":A and (718 or 726 or 743 or 744 or 745 or 766 or 769 or 775 or 776 or 777 or 788 or 789 or 790 or 791 or 792 or 793 or 794 or 796 or 797 or 841 or 842 or 844 or 854 or 855 or 856 or 857 or 858 or 997 or 1001)"
                  }
                },
                "5": {
                  "type": "ball+stick",
                  "params": {
                    "lazy": false,
                    "visible": true,
                    "quality": "medium",
                    "sphereDetail": 1,
                    "radialSegments": 10,
                    "openEnded": true,
                    "disableImpostor": false,
                    "aspectRatio": 2,
                    "lineOnly": false,
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        "#from opencadd.databases.klifs import setup_remote\n",
        "\n",
        "pd.set_option(\"display.max_columns\", 50)"
      ],
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        "def submit_dogsitescorer_job_with_pdbid(pdb_code, chain_id, ligand=\"\"):\n",
        "    \"\"\"\n",
        "    Submit PDB ID to DoGSiteScorer webserver using their API and get back URL for job location.\n",
        "\n",
        "    Parameters\n",
        "    ----------\n",
        "    pdb_code : str\n",
        "        4-letter valid PDB ID, e.g. '3w32'.\n",
        "    chain_id : str\n",
        "        Chain ID, e.g. 'A'.\n",
        "    ligand : str\n",
        "        Name of ligand bound to PDB structure with pdb_id, e.g. 'W32_A_1101'.\n",
        "        Currently, the ligand name must be checked manually on the DoGSiteScorer website.\n",
        "\n",
        "    Returns\n",
        "    -------\n",
        "    str\n",
        "        Job location URL for submitted query.\n",
        "\n",
        "    References\n",
        "    ----------\n",
        "    Function is adapted from: https://github.com/volkamerlab/TeachOpenCADD/pull/3 (@jaimergp)\n",
        "    \"\"\"\n",
        "\n",
        "    # Submit job to proteins.plus\n",
        "    # For details on parameters see: https://proteins.plus/help/dogsite_rest\n",
        "    r = requests.post(\n",
        "        \"https://proteins.plus/api/dogsite_rest\",\n",
        "        json={\n",
        "            \"dogsite\": {\n",
        "                \"pdbCode\": pdb_code,  # PDB code of protein\n",
        "                \"analysisDetail\": \"1\",  # 1 = include subpockets in results\n",
        "                \"bindingSitePredictionGranularity\": \"1\",  # 1 = include drugablity scores\n",
        "                \"ligand\": ligand,  # if name is specified, ligand coverage is calculated\n",
        "                \"chain\": chain_id,  # if chain is specified, calculation is only performed on this chain\n",
        "            }\n",
        "        },\n",
        "        headers={\"Content-type\": \"application/json\", \"Accept\": \"application/json\"},\n",
        "    )\n",
        "\n",
        "    r.raise_for_status()\n",
        "\n",
        "    return r.json()[\"location\"]"
      ],
      "metadata": {
        "id": "pRs7qygSzssG"
      },
      "execution_count": 5,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "pdb_id = \"3w32\"\n",
        "chain_id = \"A\"\n",
        "# Ligand id manually looked-up from DoGSiteScorer within proteins.plus\n",
        "# Note that it is generally composed of [pdb_lig_id]_[chain_id]_[pdb_residue_id]\n",
        "ligand_id = \"W32_A_1101\""
      ],
      "metadata": {
        "id": "uiZylzzQzy_4"
      },
      "execution_count": 6,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "job_location = submit_dogsitescorer_job_with_pdbid(pdb_id, chain_id, ligand_id)\n",
        "job_location"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 35
        },
        "id": "p3C8i6WSz2Ci",
        "outputId": "eb1f3a63-5b59-4f8e-8204-9bd4cd52fd59"
      },
      "execution_count": 7,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "'https://proteins.plus/api/dogsite_rest/twNQ4AjQiuzoUUMsSdA3NxH4'"
            ],
            "application/vnd.google.colaboratory.intrinsic+json": {
              "type": "string"
            }
          },
          "metadata": {},
          "execution_count": 7
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "def get_dogsitescorer_metadata(job_location, attempts=30):\n",
        "    \"\"\"\n",
        "    Get results from a DoGSiteScorer query, i.e., the binding sites which are found over the protein surface,\n",
        "    in the form of a table with the details about all detected pockets.\n",
        "\n",
        "    Parameters\n",
        "    ----------\n",
        "    job_location : str\n",
        "        Consists of the location of a finished DoGSiteScorer job on the proteins.plus web server.\n",
        "    attempts : int\n",
        "        The time waiting for the feedback from DoGSiteScorer service.\n",
        "\n",
        "    Returns\n",
        "    -------\n",
        "    pandas.DataFrame\n",
        "        Table with metadata on detected binding sites.\n",
        "    \"\"\"\n",
        "\n",
        "    print(f\"Querying for job at URL {job_location}...\", end=\"\")\n",
        "\n",
        "    while attempts:\n",
        "        # Get job results\n",
        "        result = requests.get(job_location)\n",
        "        result.raise_for_status()\n",
        "        # Get URL of result table file\n",
        "        response = result.json()\n",
        "        if \"result_table\" in response:\n",
        "            result_file = response[\"result_table\"]\n",
        "            break\n",
        "        attempts -= 1\n",
        "        print(\".\", end=\"\")\n",
        "        time.sleep(10)\n",
        "    # Get result table (as string)\n",
        "    result_table = requests.get(result_file).text\n",
        "    # Load the table (csv format using \"\\t\" as separator) with pandas DataFrame\n",
        "    # We cannot load the table from a string directly but from a file\n",
        "    # Use io.StringIO to wrap this string as file-like object as needed for read_csv method\n",
        "    # See more: https://docs.python.org/3/library/io.html#io.StringIO\n",
        "    result_table_df = pd.read_csv(io.StringIO(result_table), sep=\"\\t\").set_index(\"name\")\n",
        "\n",
        "    return result_table_df"
      ],
      "metadata": {
        "id": "fJbj8hlLz4xY"
      },
      "execution_count": 8,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "metadata = get_dogsitescorer_metadata(job_location)\n",
        "metadata.head()"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 337
        },
        "id": "8I1JOWiTz66r",
        "outputId": "93527e3b-1f26-4822-fca4-7c241b0a1141"
      },
      "execution_count": 9,
      "outputs": [
        {
          "output_type": "stream",
          "name": "stdout",
          "text": [
            "Querying for job at URL https://proteins.plus/api/dogsite_rest/twNQ4AjQiuzoUUMsSdA3NxH4..."
          ]
        },
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "       lig_cov  poc_cov    lig_name   volume  enclosure  surface  depth  \\\n",
              "name                                                                      \n",
              "P_0      85.48    31.22  W32_A_1101  1422.66       0.10  1673.75  19.26   \n",
              "P_0_0    85.48    73.90  W32_A_1101   599.23       0.06   540.06  17.51   \n",
              "P_0_1     3.23     0.44  W32_A_1101   201.73       0.08   381.07  11.36   \n",
              "P_0_2     0.00     0.00  W32_A_1101   185.60       0.17   282.00   9.35   \n",
              "P_0_3     6.45     0.29  W32_A_1101   175.30       0.15   297.42   9.29   \n",
              "\n",
              "       surf/vol lid/hull ellVol  ell c/a  ell b/a  siteAtms  accept  donor  \\\n",
              "name                                                                         \n",
              "P_0    1.176493        -      -     0.13     0.67       288      86     40   \n",
              "P_0_0  0.901257        -      -     0.14     0.22       131      35     13   \n",
              "P_0_1  1.889010        -      -     0.17     0.25        51      17      9   \n",
              "P_0_2  1.519397        -      -     0.45     0.55        48      17      8   \n",
              "P_0_3  1.696634        -      -     0.23     0.37        48      16      8   \n",
              "\n",
              "       hydrophobic_interactions  hydrophobicity  metal   Cs  Ns  Os  Ss  Xs  \\\n",
              "name                                                                          \n",
              "P_0                          71            0.36      0  198  45  41   4   0   \n",
              "P_0_0                        25            0.34      0   95  16  17   3   0   \n",
              "P_0_1                        10            0.28      0   36   6   7   2   0   \n",
              "P_0_2                        12            0.32      0   31   8   8   1   0   \n",
              "P_0_3                        14            0.37      0   32   8   8   0   0   \n",
              "\n",
              "       negAA  posAA  polarAA  apolarAA  ALA  ARG  ASN  ASP  CYS  GLN  GLU  \\\n",
              "name                                                                        \n",
              "P_0     0.10   0.13     0.24      0.53    4    5    2    5    2    2    1   \n",
              "P_0_0   0.03   0.10     0.28      0.59    1    2    1    1    2    1    0   \n",
              "P_0_1   0.08   0.17     0.25      0.50    1    1    0    1    1    1    0   \n",
              "P_0_2   0.17   0.25     0.08      0.50    0    2    0    1    0    0    1   \n",
              "P_0_3   0.14   0.14     0.36      0.36    1    1    1    2    0    0    0   \n",
              "\n",
              "       GLY  HIS  ILE  LEU  LYS  MET  PHE  PRO  SER  THR  TRP  TYR  VAL  \\\n",
              "name                                                                     \n",
              "P_0      5    0    3   12    3    2    3    3    1    2    1    1    5   \n",
              "P_0_0    2    0    2    7    1    2    2    1    0    2    0    0    2   \n",
              "P_0_1    0    0    0    3    1    1    0    0    0    1    0    0    1   \n",
              "P_0_2    1    0    0    2    1    1    1    0    0    0    0    0    2   \n",
              "P_0_3    3    0    0    1    1    0    1    1    1    0    0    0    1   \n",
              "\n",
              "       simpleScore  drugScore  \n",
              "name                           \n",
              "P_0           0.63   0.810023  \n",
              "P_0_0         0.59   0.620201  \n",
              "P_0_1         0.17   0.174816  \n",
              "P_0_2         0.13   0.195695  \n",
              "P_0_3         0.13   0.168845  "
            ],
            "text/html": [
              "\n",
              "\n",
              "  <div id=\"df-cf0086f6-97dd-4403-b865-1ef4bb1901ca\">\n",
              "    <div class=\"colab-df-container\">\n",
              "      <div>\n",
              "<style scoped>\n",
              "    .dataframe tbody tr th:only-of-type {\n",
              "        vertical-align: middle;\n",
              "    }\n",
              "\n",
              "    .dataframe tbody tr th {\n",
              "        vertical-align: top;\n",
              "    }\n",
              "\n",
              "    .dataframe thead th {\n",
              "        text-align: right;\n",
              "    }\n",
              "</style>\n",
              "<table border=\"1\" class=\"dataframe\">\n",
              "  <thead>\n",
              "    <tr style=\"text-align: right;\">\n",
              "      <th></th>\n",
              "      <th>lig_cov</th>\n",
              "      <th>poc_cov</th>\n",
              "      <th>lig_name</th>\n",
              "      <th>volume</th>\n",
              "      <th>enclosure</th>\n",
              "      <th>surface</th>\n",
              "      <th>depth</th>\n",
              "      <th>surf/vol</th>\n",
              "      <th>lid/hull</th>\n",
              "      <th>ellVol</th>\n",
              "      <th>ell c/a</th>\n",
              "      <th>ell b/a</th>\n",
              "      <th>siteAtms</th>\n",
              "      <th>accept</th>\n",
              "      <th>donor</th>\n",
              "      <th>hydrophobic_interactions</th>\n",
              "      <th>hydrophobicity</th>\n",
              "      <th>metal</th>\n",
              "      <th>Cs</th>\n",
              "      <th>Ns</th>\n",
              "      <th>Os</th>\n",
              "      <th>Ss</th>\n",
              "      <th>Xs</th>\n",
              "      <th>negAA</th>\n",
              "      <th>posAA</th>\n",
              "      <th>polarAA</th>\n",
              "      <th>apolarAA</th>\n",
              "      <th>ALA</th>\n",
              "      <th>ARG</th>\n",
              "      <th>ASN</th>\n",
              "      <th>ASP</th>\n",
              "      <th>CYS</th>\n",
              "      <th>GLN</th>\n",
              "      <th>GLU</th>\n",
              "      <th>GLY</th>\n",
              "      <th>HIS</th>\n",
              "      <th>ILE</th>\n",
              "      <th>LEU</th>\n",
              "      <th>LYS</th>\n",
              "      <th>MET</th>\n",
              "      <th>PHE</th>\n",
              "      <th>PRO</th>\n",
              "      <th>SER</th>\n",
              "      <th>THR</th>\n",
              "      <th>TRP</th>\n",
              "      <th>TYR</th>\n",
              "      <th>VAL</th>\n",
              "      <th>simpleScore</th>\n",
              "      <th>drugScore</th>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>name</th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "    </tr>\n",
              "  </thead>\n",
              "  <tbody>\n",
              "    <tr>\n",
              "      <th>P_0</th>\n",
              "      <td>85.48</td>\n",
              "      <td>31.22</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>1422.66</td>\n",
              "      <td>0.10</td>\n",
              "      <td>1673.75</td>\n",
              "      <td>19.26</td>\n",
              "      <td>1.176493</td>\n",
              "      <td>-</td>\n",
              "      <td>-</td>\n",
              "      <td>0.13</td>\n",
              "      <td>0.67</td>\n",
              "      <td>288</td>\n",
              "      <td>86</td>\n",
              "      <td>40</td>\n",
              "      <td>71</td>\n",
              "      <td>0.36</td>\n",
              "      <td>0</td>\n",
              "      <td>198</td>\n",
              "      <td>45</td>\n",
              "      <td>41</td>\n",
              "      <td>4</td>\n",
              "      <td>0</td>\n",
              "      <td>0.10</td>\n",
              "      <td>0.13</td>\n",
              "      <td>0.24</td>\n",
              "      <td>0.53</td>\n",
              "      <td>4</td>\n",
              "      <td>5</td>\n",
              "      <td>2</td>\n",
              "      <td>5</td>\n",
              "      <td>2</td>\n",
              "      <td>2</td>\n",
              "      <td>1</td>\n",
              "      <td>5</td>\n",
              "      <td>0</td>\n",
              "      <td>3</td>\n",
              "      <td>12</td>\n",
              "      <td>3</td>\n",
              "      <td>2</td>\n",
              "      <td>3</td>\n",
              "      <td>3</td>\n",
              "      <td>1</td>\n",
              "      <td>2</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>5</td>\n",
              "      <td>0.63</td>\n",
              "      <td>0.810023</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_0</th>\n",
              "      <td>85.48</td>\n",
              "      <td>73.90</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>599.23</td>\n",
              "      <td>0.06</td>\n",
              "      <td>540.06</td>\n",
              "      <td>17.51</td>\n",
              "      <td>0.901257</td>\n",
              "      <td>-</td>\n",
              "      <td>-</td>\n",
              "      <td>0.14</td>\n",
              "      <td>0.22</td>\n",
              "      <td>131</td>\n",
              "      <td>35</td>\n",
              "      <td>13</td>\n",
              "      <td>25</td>\n",
              "      <td>0.34</td>\n",
              "      <td>0</td>\n",
              "      <td>95</td>\n",
              "      <td>16</td>\n",
              "      <td>17</td>\n",
              "      <td>3</td>\n",
              "      <td>0</td>\n",
              "      <td>0.03</td>\n",
              "      <td>0.10</td>\n",
              "      <td>0.28</td>\n",
              "      <td>0.59</td>\n",
              "      <td>1</td>\n",
              "      <td>2</td>\n",
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              "      <td>2</td>\n",
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              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>7</td>\n",
              "      <td>1</td>\n",
              "      <td>2</td>\n",
              "      <td>2</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>0.59</td>\n",
              "      <td>0.620201</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_1</th>\n",
              "      <td>3.23</td>\n",
              "      <td>0.44</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>201.73</td>\n",
              "      <td>0.08</td>\n",
              "      <td>381.07</td>\n",
              "      <td>11.36</td>\n",
              "      <td>1.889010</td>\n",
              "      <td>-</td>\n",
              "      <td>-</td>\n",
              "      <td>0.17</td>\n",
              "      <td>0.25</td>\n",
              "      <td>51</td>\n",
              "      <td>17</td>\n",
              "      <td>9</td>\n",
              "      <td>10</td>\n",
              "      <td>0.28</td>\n",
              "      <td>0</td>\n",
              "      <td>36</td>\n",
              "      <td>6</td>\n",
              "      <td>7</td>\n",
              "      <td>2</td>\n",
              "      <td>0</td>\n",
              "      <td>0.08</td>\n",
              "      <td>0.17</td>\n",
              "      <td>0.25</td>\n",
              "      <td>0.50</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>3</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>1</td>\n",
              "      <td>0.17</td>\n",
              "      <td>0.174816</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_2</th>\n",
              "      <td>0.00</td>\n",
              "      <td>0.00</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>185.60</td>\n",
              "      <td>0.17</td>\n",
              "      <td>282.00</td>\n",
              "      <td>9.35</td>\n",
              "      <td>1.519397</td>\n",
              "      <td>-</td>\n",
              "      <td>-</td>\n",
              "      <td>0.45</td>\n",
              "      <td>0.55</td>\n",
              "      <td>48</td>\n",
              "      <td>17</td>\n",
              "      <td>8</td>\n",
              "      <td>12</td>\n",
              "      <td>0.32</td>\n",
              "      <td>0</td>\n",
              "      <td>31</td>\n",
              "      <td>8</td>\n",
              "      <td>8</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0.17</td>\n",
              "      <td>0.25</td>\n",
              "      <td>0.08</td>\n",
              "      <td>0.50</td>\n",
              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>0</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>1</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>0</td>\n",
              "      <td>2</td>\n",
              "      <td>0.13</td>\n",
              "      <td>0.195695</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_3</th>\n",
              "      <td>6.45</td>\n",
              "      <td>0.29</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>175.30</td>\n",
              "      <td>0.15</td>\n",
              "      <td>297.42</td>\n",
              "      <td>9.29</td>\n",
              "      <td>1.696634</td>\n",
              "      <td>-</td>\n",
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              "      <td>0.23</td>\n",
              "      <td>0.37</td>\n",
              "      <td>48</td>\n",
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              "      <td>0.14</td>\n",
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              "      <td>0.36</td>\n",
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              "      <td>1</td>\n",
              "      <td>0.13</td>\n",
              "      <td>0.168845</td>\n",
              "    </tr>\n",
              "  </tbody>\n",
              "</table>\n",
              "</div>\n",
              "      <button class=\"colab-df-convert\" onclick=\"convertToInteractive('df-cf0086f6-97dd-4403-b865-1ef4bb1901ca')\"\n",
              "              title=\"Convert this dataframe to an interactive table.\"\n",
              "              style=\"display:none;\">\n",
              "\n",
              "  <svg xmlns=\"http://www.w3.org/2000/svg\" height=\"24px\"viewBox=\"0 0 24 24\"\n",
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              "  </svg>\n",
              "      </button>\n",
              "\n",
              "\n",
              "\n",
              "    <div id=\"df-fe2bf5eb-3d10-4482-b6e9-7a75d93b6922\">\n",
              "      <button class=\"colab-df-quickchart\" onclick=\"quickchart('df-fe2bf5eb-3d10-4482-b6e9-7a75d93b6922')\"\n",
              "              title=\"Suggest charts.\"\n",
              "              style=\"display:none;\">\n",
              "\n",
              "<svg xmlns=\"http://www.w3.org/2000/svg\" height=\"24px\"viewBox=\"0 0 24 24\"\n",
              "     width=\"24px\">\n",
              "    <g>\n",
              "        <path d=\"M19 3H5c-1.1 0-2 .9-2 2v14c0 1.1.9 2 2 2h14c1.1 0 2-.9 2-2V5c0-1.1-.9-2-2-2zM9 17H7v-7h2v7zm4 0h-2V7h2v10zm4 0h-2v-4h2v4z\"/>\n",
              "    </g>\n",
              "</svg>\n",
              "      </button>\n",
              "    </div>\n",
              "\n",
              "<style>\n",
              "  .colab-df-quickchart {\n",
              "    background-color: #E8F0FE;\n",
              "    border: none;\n",
              "    border-radius: 50%;\n",
              "    cursor: pointer;\n",
              "    display: none;\n",
              "    fill: #1967D2;\n",
              "    height: 32px;\n",
              "    padding: 0 0 0 0;\n",
              "    width: 32px;\n",
              "  }\n",
              "\n",
              "  .colab-df-quickchart:hover {\n",
              "    background-color: #E2EBFA;\n",
              "    box-shadow: 0px 1px 2px rgba(60, 64, 67, 0.3), 0px 1px 3px 1px rgba(60, 64, 67, 0.15);\n",
              "    fill: #174EA6;\n",
              "  }\n",
              "\n",
              "  [theme=dark] .colab-df-quickchart {\n",
              "    background-color: #3B4455;\n",
              "    fill: #D2E3FC;\n",
              "  }\n",
              "\n",
              "  [theme=dark] .colab-df-quickchart:hover {\n",
              "    background-color: #434B5C;\n",
              "    box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "    filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
              "    fill: #FFFFFF;\n",
              "  }\n",
              "</style>\n",
              "\n",
              "    <script>\n",
              "      async function quickchart(key) {\n",
              "        const containerElement = document.querySelector('#' + key);\n",
              "        const charts = await google.colab.kernel.invokeFunction(\n",
              "            'suggestCharts', [key], {});\n",
              "      }\n",
              "    </script>\n",
              "\n",
              "      <script>\n",
              "\n",
              "function displayQuickchartButton(domScope) {\n",
              "  let quickchartButtonEl =\n",
              "    domScope.querySelector('#df-fe2bf5eb-3d10-4482-b6e9-7a75d93b6922 button.colab-df-quickchart');\n",
              "  quickchartButtonEl.style.display =\n",
              "    google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "}\n",
              "\n",
              "        displayQuickchartButton(document);\n",
              "      </script>\n",
              "      <style>\n",
              "    .colab-df-container {\n",
              "      display:flex;\n",
              "      flex-wrap:wrap;\n",
              "      gap: 12px;\n",
              "    }\n",
              "\n",
              "    .colab-df-convert {\n",
              "      background-color: #E8F0FE;\n",
              "      border: none;\n",
              "      border-radius: 50%;\n",
              "      cursor: pointer;\n",
              "      display: none;\n",
              "      fill: #1967D2;\n",
              "      height: 32px;\n",
              "      padding: 0 0 0 0;\n",
              "      width: 32px;\n",
              "    }\n",
              "\n",
              "    .colab-df-convert:hover {\n",
              "      background-color: #E2EBFA;\n",
              "      box-shadow: 0px 1px 2px rgba(60, 64, 67, 0.3), 0px 1px 3px 1px rgba(60, 64, 67, 0.15);\n",
              "      fill: #174EA6;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert {\n",
              "      background-color: #3B4455;\n",
              "      fill: #D2E3FC;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert:hover {\n",
              "      background-color: #434B5C;\n",
              "      box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "      filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
              "      fill: #FFFFFF;\n",
              "    }\n",
              "  </style>\n",
              "\n",
              "      <script>\n",
              "        const buttonEl =\n",
              "          document.querySelector('#df-cf0086f6-97dd-4403-b865-1ef4bb1901ca button.colab-df-convert');\n",
              "        buttonEl.style.display =\n",
              "          google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "\n",
              "        async function convertToInteractive(key) {\n",
              "          const element = document.querySelector('#df-cf0086f6-97dd-4403-b865-1ef4bb1901ca');\n",
              "          const dataTable =\n",
              "            await google.colab.kernel.invokeFunction('convertToInteractive',\n",
              "                                                     [key], {});\n",
              "          if (!dataTable) return;\n",
              "\n",
              "          const docLinkHtml = 'Like what you see? Visit the ' +\n",
              "            '<a target=\"_blank\" href=https://colab.research.google.com/notebooks/data_table.ipynb>data table notebook</a>'\n",
              "            + ' to learn more about interactive tables.';\n",
              "          element.innerHTML = '';\n",
              "          dataTable['output_type'] = 'display_data';\n",
              "          await google.colab.output.renderOutput(dataTable, element);\n",
              "          const docLink = document.createElement('div');\n",
              "          docLink.innerHTML = docLinkHtml;\n",
              "          element.appendChild(docLink);\n",
              "        }\n",
              "      </script>\n",
              "    </div>\n",
              "  </div>\n"
            ]
          },
          "metadata": {},
          "execution_count": 9
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "metadata = metadata[\n",
        "    [\n",
        "        \"lig_cov\",\n",
        "        \"poc_cov\",\n",
        "        \"lig_name\",\n",
        "        \"volume\",\n",
        "        \"enclosure\",\n",
        "        \"surface\",\n",
        "        \"depth\",\n",
        "        \"surf/vol\",\n",
        "        \"accept\",\n",
        "        \"donor\",\n",
        "        \"hydrophobic_interactions\",\n",
        "        \"hydrophobicity\",\n",
        "        \"metal\",\n",
        "        \"simpleScore\",\n",
        "        \"drugScore\",\n",
        "    ]\n",
        "]"
      ],
      "metadata": {
        "id": "pw4OIwny0cIw"
      },
      "execution_count": 10,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "metadata.sort_values(by=[\"lig_cov\", \"poc_cov\"], ascending=False).head()\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 302
        },
        "id": "DnhyFDPY0d1d",
        "outputId": "94501c4a-6d5d-496e-c2fe-c248fcd102de"
      },
      "execution_count": 11,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "       lig_cov  poc_cov    lig_name   volume  enclosure  surface  depth  \\\n",
              "name                                                                      \n",
              "P_0_0    85.48    73.90  W32_A_1101   599.23       0.06   540.06  17.51   \n",
              "P_0      85.48    31.22  W32_A_1101  1422.66       0.10  1673.75  19.26   \n",
              "P_0_3     6.45     0.29  W32_A_1101   175.30       0.15   297.42   9.29   \n",
              "P_0_1     3.23     0.44  W32_A_1101   201.73       0.08   381.07  11.36   \n",
              "P_0_2     0.00     0.00  W32_A_1101   185.60       0.17   282.00   9.35   \n",
              "\n",
              "       surf/vol  accept  donor  hydrophobic_interactions  hydrophobicity  \\\n",
              "name                                                                       \n",
              "P_0_0  0.901257      35     13                        25            0.34   \n",
              "P_0    1.176493      86     40                        71            0.36   \n",
              "P_0_3  1.696634      16      8                        14            0.37   \n",
              "P_0_1  1.889010      17      9                        10            0.28   \n",
              "P_0_2  1.519397      17      8                        12            0.32   \n",
              "\n",
              "       metal  simpleScore  drugScore  \n",
              "name                                  \n",
              "P_0_0      0         0.59   0.620201  \n",
              "P_0        0         0.63   0.810023  \n",
              "P_0_3      0         0.13   0.168845  \n",
              "P_0_1      0         0.17   0.174816  \n",
              "P_0_2      0         0.13   0.195695  "
            ],
            "text/html": [
              "\n",
              "\n",
              "  <div id=\"df-76f5c12d-283c-456c-aa36-8cfcb9595292\">\n",
              "    <div class=\"colab-df-container\">\n",
              "      <div>\n",
              "<style scoped>\n",
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              "      <th>lig_cov</th>\n",
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              "      <th>hydrophobicity</th>\n",
              "      <th>metal</th>\n",
              "      <th>simpleScore</th>\n",
              "      <th>drugScore</th>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>name</th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
              "      <th></th>\n",
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              "      <th></th>\n",
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              "  </thead>\n",
              "  <tbody>\n",
              "    <tr>\n",
              "      <th>P_0_0</th>\n",
              "      <td>85.48</td>\n",
              "      <td>73.90</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>599.23</td>\n",
              "      <td>0.06</td>\n",
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              "    <tr>\n",
              "      <th>P_0</th>\n",
              "      <td>85.48</td>\n",
              "      <td>31.22</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>1422.66</td>\n",
              "      <td>0.10</td>\n",
              "      <td>1673.75</td>\n",
              "      <td>19.26</td>\n",
              "      <td>1.176493</td>\n",
              "      <td>86</td>\n",
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              "      <td>71</td>\n",
              "      <td>0.36</td>\n",
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              "      <td>0.63</td>\n",
              "      <td>0.810023</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_3</th>\n",
              "      <td>6.45</td>\n",
              "      <td>0.29</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>175.30</td>\n",
              "      <td>0.15</td>\n",
              "      <td>297.42</td>\n",
              "      <td>9.29</td>\n",
              "      <td>1.696634</td>\n",
              "      <td>16</td>\n",
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              "      <td>14</td>\n",
              "      <td>0.37</td>\n",
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              "      <td>0.13</td>\n",
              "      <td>0.168845</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_1</th>\n",
              "      <td>3.23</td>\n",
              "      <td>0.44</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>201.73</td>\n",
              "      <td>0.08</td>\n",
              "      <td>381.07</td>\n",
              "      <td>11.36</td>\n",
              "      <td>1.889010</td>\n",
              "      <td>17</td>\n",
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              "      <td>0.28</td>\n",
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              "      <td>0.17</td>\n",
              "      <td>0.174816</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>P_0_2</th>\n",
              "      <td>0.00</td>\n",
              "      <td>0.00</td>\n",
              "      <td>W32_A_1101</td>\n",
              "      <td>185.60</td>\n",
              "      <td>0.17</td>\n",
              "      <td>282.00</td>\n",
              "      <td>9.35</td>\n",
              "      <td>1.519397</td>\n",
              "      <td>17</td>\n",
              "      <td>8</td>\n",
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              "      <td>0.32</td>\n",
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              "      <td>0.195695</td>\n",
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              "  </tbody>\n",
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              "      <button class=\"colab-df-convert\" onclick=\"convertToInteractive('df-76f5c12d-283c-456c-aa36-8cfcb9595292')\"\n",
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              "      </button>\n",
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              "  .colab-df-quickchart {\n",
              "    background-color: #E8F0FE;\n",
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              "  [theme=dark] .colab-df-quickchart:hover {\n",
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              "      }\n",
              "    </script>\n",
              "\n",
              "      <script>\n",
              "\n",
              "function displayQuickchartButton(domScope) {\n",
              "  let quickchartButtonEl =\n",
              "    domScope.querySelector('#df-2578fe92-d9f0-4283-ae88-036c96680a9d button.colab-df-quickchart');\n",
              "  quickchartButtonEl.style.display =\n",
              "    google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "}\n",
              "\n",
              "        displayQuickchartButton(document);\n",
              "      </script>\n",
              "      <style>\n",
              "    .colab-df-container {\n",
              "      display:flex;\n",
              "      flex-wrap:wrap;\n",
              "      gap: 12px;\n",
              "    }\n",
              "\n",
              "    .colab-df-convert {\n",
              "      background-color: #E8F0FE;\n",
              "      border: none;\n",
              "      border-radius: 50%;\n",
              "      cursor: pointer;\n",
              "      display: none;\n",
              "      fill: #1967D2;\n",
              "      height: 32px;\n",
              "      padding: 0 0 0 0;\n",
              "      width: 32px;\n",
              "    }\n",
              "\n",
              "    .colab-df-convert:hover {\n",
              "      background-color: #E2EBFA;\n",
              "      box-shadow: 0px 1px 2px rgba(60, 64, 67, 0.3), 0px 1px 3px 1px rgba(60, 64, 67, 0.15);\n",
              "      fill: #174EA6;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert {\n",
              "      background-color: #3B4455;\n",
              "      fill: #D2E3FC;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert:hover {\n",
              "      background-color: #434B5C;\n",
              "      box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "      filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
              "      fill: #FFFFFF;\n",
              "    }\n",
              "  </style>\n",
              "\n",
              "      <script>\n",
              "        const buttonEl =\n",
              "          document.querySelector('#df-76f5c12d-283c-456c-aa36-8cfcb9595292 button.colab-df-convert');\n",
              "        buttonEl.style.display =\n",
              "          google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "\n",
              "        async function convertToInteractive(key) {\n",
              "          const element = document.querySelector('#df-76f5c12d-283c-456c-aa36-8cfcb9595292');\n",
              "          const dataTable =\n",
              "            await google.colab.kernel.invokeFunction('convertToInteractive',\n",
              "                                                     [key], {});\n",
              "          if (!dataTable) return;\n",
              "\n",
              "          const docLinkHtml = 'Like what you see? Visit the ' +\n",
              "            '<a target=\"_blank\" href=https://colab.research.google.com/notebooks/data_table.ipynb>data table notebook</a>'\n",
              "            + ' to learn more about interactive tables.';\n",
              "          element.innerHTML = '';\n",
              "          dataTable['output_type'] = 'display_data';\n",
              "          await google.colab.output.renderOutput(dataTable, element);\n",
              "          const docLink = document.createElement('div');\n",
              "          docLink.innerHTML = docLinkHtml;\n",
              "          element.appendChild(docLink);\n",
              "        }\n",
              "      </script>\n",
              "    </div>\n",
              "  </div>\n"
            ]
          },
          "metadata": {},
          "execution_count": 11
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "def select_best_pocket(metadata, sorted_by=\"drugScore\"):\n",
        "    \"\"\"\n",
        "    This function uses the defined sorting parameter to identify\n",
        "    the best pocket among the obtained pockets.\n",
        "\n",
        "    Parameters\n",
        "    ----------\n",
        "    metadata : pd.DataFrame\n",
        "        Pockets retrieved from the DoGSiteScorer website\n",
        "\n",
        "    by : str\n",
        "        Method name(s) to sort table by (default is to sort by drugScore).\n",
        "\n",
        "    Returns\n",
        "    -------\n",
        "    str\n",
        "        Best binding site name.\n",
        "    \"\"\"\n",
        "\n",
        "    by_methods = [\"drugScore\", \"volume\", \"simpleScore\", \"lig_cov\", \"poc_cov\"]\n",
        "\n",
        "    # Sort by the selected method\n",
        "    if all(elem in by_methods for elem in sorted_by):\n",
        "        sorted_pocket = metadata.sort_values(sorted_by, ascending=False)\n",
        "    else:\n",
        "        raise ValueError(f'Selection method not in list: {\", \".join(by_methods)}')\n",
        "\n",
        "    # Get name of best pocket\n",
        "    best_pocket_name = sorted_pocket.iloc[0, :].name\n",
        "\n",
        "    return best_pocket_name"
      ],
      "metadata": {
        "id": "gh1fbPvy0yz4"
      },
      "execution_count": 12,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "best_pocket_id = select_best_pocket(metadata, [\"lig_cov\", \"poc_cov\"])\n",
        "best_pocket_id\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 35
        },
        "id": "LZ3Q92vg01MV",
        "outputId": "f7fb34ad-5447-4633-fc3a-7847657d06b4"
      },
      "execution_count": 13,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "'P_0_0'"
            ],
            "application/vnd.google.colaboratory.intrinsic+json": {
              "type": "string"
            }
          },
          "metadata": {},
          "execution_count": 13
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "def get_url_for_pockets(job_location, file_type=\"pdb\"):\n",
        "    \"\"\"\n",
        "    Get all pocket file locations for a finished DoGSiteScorer job\n",
        "    for a selected file type (pdb/ccp4).\n",
        "\n",
        "    Parameters\n",
        "    ----------\n",
        "    job_location : str\n",
        "        URL of finished job submitted to the DoGSiteScorer web server.\n",
        "    file_type : str\n",
        "        Type of file to be returned (pdb/ccp4).\n",
        "\n",
        "    Returns\n",
        "    -------\n",
        "    list\n",
        "        List of all respective pocket file URLs.\n",
        "    \"\"\"\n",
        "\n",
        "    # Get job results\n",
        "    result = requests.get(job_location)\n",
        "\n",
        "    if file_type == \"pdb\":\n",
        "        # Get pocket residues\n",
        "        return result.json()[\"residues\"]\n",
        "    elif file_type == \"ccp4\":\n",
        "        # Get pocket volumes\n",
        "        return result.json()[\"pockets\"]\n",
        "    else:\n",
        "        raise ValueError(f\"File type {file_type} not available.\")"
      ],
      "metadata": {
        "id": "NbuOvzkI4P74"
      },
      "execution_count": 14,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "def get_selected_pocket_location(job_location, best_pocket, file_type=\"pdb\"):\n",
        "    \"\"\"\n",
        "    Get the selected binding site file location.\n",
        "\n",
        "    Parameters\n",
        "    ----------\n",
        "    job_location : str\n",
        "        URL of finished job submitted to the DoGSiteScorer web server.\n",
        "    best_pocket : str\n",
        "        Selected pocket id.\n",
        "    file_type : str\n",
        "        Type of file to be returned (pdb/ccp4).\n",
        "\n",
        "    Returns\n",
        "    ------\n",
        "    str\n",
        "        URL of selected pocket file on the DoGSiteScorer web server.\n",
        "    \"\"\"\n",
        "    result = []\n",
        "\n",
        "    # Get URL for all available pdb or ccp4 files\n",
        "    pocket_files = get_url_for_pockets(job_location, file_type)\n",
        "\n",
        "    for pocket_file in pocket_files:\n",
        "        if file_type == \"pdb\":\n",
        "            if f\"{best_pocket}_res\" in pocket_file:\n",
        "                result.append(pocket_file)\n",
        "        elif file_type == \"ccp4\":\n",
        "            if f\"{best_pocket}_gpsAll\" in pocket_file:\n",
        "                result.append(pocket_file)\n",
        "\n",
        "    if len(result) > 1:\n",
        "        raise TypeError(f'Multiple strings detected: {\", \".join(result)}.')\n",
        "    elif len(result) == 0:\n",
        "        raise TypeError(f\"No string detected.\")\n",
        "    else:\n",
        "        pass\n",
        "\n",
        "    return result[0]"
      ],
      "metadata": {
        "id": "gG_hZF9w4TVD"
      },
      "execution_count": 15,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "selected_pocket_residues_url = get_selected_pocket_location(job_location, best_pocket_id, \"pdb\")\n",
        "selected_pocket_residues_url"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 35
        },
        "id": "bMYH8QvY4Vfs",
        "outputId": "7ad2c620-557a-4685-fd9c-7d7f33bb31a4"
      },
      "execution_count": 16,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "'https://proteins.plus/results/dogsite/twNQ4AjQiuzoUUMsSdA3NxH4/3w32_P_0_0_res.pdb'"
            ],
            "application/vnd.google.colaboratory.intrinsic+json": {
              "type": "string"
            }
          },
          "metadata": {},
          "execution_count": 16
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "metadata.loc[best_pocket_id]\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/"
        },
        "id": "u8Z3hiyk4YwH",
        "outputId": "08fc825f-8188-4f4c-fa32-5dadd6705575"
      },
      "execution_count": 17,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "lig_cov                          85.48\n",
              "poc_cov                           73.9\n",
              "lig_name                    W32_A_1101\n",
              "volume                          599.23\n",
              "enclosure                         0.06\n",
              "surface                         540.06\n",
              "depth                            17.51\n",
              "surf/vol                      0.901257\n",
              "accept                              35\n",
              "donor                               13\n",
              "hydrophobic_interactions            25\n",
              "hydrophobicity                    0.34\n",
              "metal                                0\n",
              "simpleScore                       0.59\n",
              "drugScore                     0.620201\n",
              "Name: P_0_0, dtype: object"
            ]
          },
          "metadata": {},
          "execution_count": 17
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "selected_pocket_volume_url = get_selected_pocket_location(job_location, best_pocket_id, \"ccp4\")\n",
        "selected_pocket_volume_url"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 35
        },
        "id": "Cn5aHT3Y4cBz",
        "outputId": "66d60b3c-cc7b-49ae-e516-4d493b593d36"
      },
      "execution_count": 18,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "'https://proteins.plus/results/dogsite/twNQ4AjQiuzoUUMsSdA3NxH4/3w32_P_0_0_gpsAll.ccp4.gz'"
            ],
            "application/vnd.google.colaboratory.intrinsic+json": {
              "type": "string"
            }
          },
          "metadata": {},
          "execution_count": 18
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "r = requests.get(selected_pocket_volume_url)\n",
        "r.raise_for_status()\n",
        "# Decompress response content and wrap it in a file-like object\n",
        "memfile = io.BytesIO(gzip.decompress(r.content))"
      ],
      "metadata": {
        "id": "KaPEFpYT4k93"
      },
      "execution_count": 19,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "from google.colab import output\n",
        "output.enable_custom_widget_manager()"
      ],
      "metadata": {
        "id": "dGtl6ahi4psi"
      },
      "execution_count": 21,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "viewer = nglview.show_pdbid(pdb_id)\n",
        "# Since we are passing bytes with no path or extension\n",
        "# we need to tell nglview what kind of data this is: ccp4\n",
        "viewer.add_component(memfile, ext=\"ccp4\")\n",
        "viewer.center()\n",
        "viewer"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 317,
          "referenced_widgets": [
            "596f33de44ea447e91f5b7638436320e",
            "1999f79969b34a1a95441627590a0ff5",
            "2196e7f8c0874f1e9a150367475757a6",
            "1d0e484d40b44715adebdec58e577d12",
            "12a8f5140ac0496a924be863895fc91f",
            "b35b8f260c764e598a83bdd8e011983a",
            "2686d973733649839851c1e738660547",
            "ca4c72e6706f4947b112b49306f55bdf",
            "0417e6a7f09d484db547f4fd8ed8e8ba",
            "2205ce078805417880be61ade3ae29de",
            "64fba46321664d948395117c57f3bede",
            "15a2962462ec44ac96eec984634ef175",
            "eb5ae55593f5479fa04f270dcd9e8d9d"
          ]
        },
        "id": "HJ-wXL0z4my3",
        "outputId": "8ae1e2e7-24ca-4d91-f2a6-681083f74acc"
      },
      "execution_count": 22,
      "outputs": [
        {
          "output_type": "display_data",
          "data": {
            "text/plain": [
              "NGLWidget()"
            ],
            "application/vnd.jupyter.widget-view+json": {
              "version_major": 2,
              "version_minor": 0,
              "model_id": "2196e7f8c0874f1e9a150367475757a6"
            }
          },
          "metadata": {
            "application/vnd.jupyter.widget-view+json": {
              "colab": {
                "custom_widget_manager": {
                  "url": "https://ssl.gstatic.com/colaboratory-static/widgets/colab-cdn-widget-manager/b3e629b1971e1542/manager.min.js"
                }
              }
            }
          }
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "viewer.render_image(trim=True, factor=2);"
      ],
      "metadata": {
        "id": "ck2qM27K4xMK"
      },
      "execution_count": 23,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "viewer._display_image()"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 524
        },
        "id": "JGcdgpmg4zEU",
        "outputId": "15e6ed14-1a0b-453e-c87c-2cf15c344057"
      },
      "execution_count": 24,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "image/png": 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\n",
            "text/plain": [
              "<IPython.core.display.Image object>"
            ]
          },
          "metadata": {},
          "execution_count": 24
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "from google.colab import output\n",
        "output.disable_custom_widget_manager()"
      ],
      "metadata": {
        "id": "VvI8R-I34psj"
      },
      "execution_count": null,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "def get_pocket_residues(pocket_url):\n",
        "    \"\"\"\n",
        "    Gets residue IDs and names of a specified pocket (via URL).\n",
        "\n",
        "    Parameters\n",
        "    ----------\n",
        "    pocket_url : str\n",
        "        URL of selected pocket file on the DoGSiteScorer web server.\n",
        "\n",
        "    Returns\n",
        "    -------\n",
        "    pandas.DataFrame\n",
        "        Table of residues names and IDs for the selected binding site.\n",
        "    \"\"\"\n",
        "\n",
        "    # Retrieve PDB file content from URL\n",
        "    result = requests.get(pocket_url)\n",
        "\n",
        "    # Get content of PDB file\n",
        "    pdb_residues = result.text\n",
        "\n",
        "    # Load PDB format as DataFrame\n",
        "    ppdb = PandasPdb().read_pdb_from_list(pdb_residues.splitlines(True))\n",
        "    pdb_df = ppdb.df[\"ATOM\"]\n",
        "\n",
        "    # Drop duplicates\n",
        "    # PDB file contains per atom entries, we only need per residue info\n",
        "    pdb_df.sort_values(\"residue_number\", inplace=True)\n",
        "    pdb_df.drop_duplicates(subset=\"residue_number\", keep=\"first\", inplace=True)\n",
        "\n",
        "    return pdb_df[[\"residue_number\", \"residue_name\"]]"
      ],
      "metadata": {
        "id": "Rd0lAEgb5Gw7"
      },
      "execution_count": 25,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "dogsite_pocket_residues_df = get_pocket_residues(selected_pocket_residues_url)\n",
        "dogsite_pocket_residues_df.head(10)\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 363
        },
        "id": "67NloMMh5J_s",
        "outputId": "7c2db38c-04a6-406e-f680-209a9e847957"
      },
      "execution_count": 27,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "    residue_number residue_name\n",
              "0              718          LEU\n",
              "4              726          VAL\n",
              "11             743          ALA\n",
              "12             744          ILE\n",
              "20             745          LYS\n",
              "22             766          MET\n",
              "29             769          VAL\n",
              "34             775          CYS\n",
              "35             776          ARG\n",
              "45             777          LEU"
            ],
            "text/html": [
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              "      <div>\n",
              "<style scoped>\n",
              "    .dataframe tbody tr th:only-of-type {\n",
              "        vertical-align: middle;\n",
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              "      <td>VAL</td>\n",
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              "      <td>743</td>\n",
              "      <td>ALA</td>\n",
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              "      <td>MET</td>\n",
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              "      <td>VAL</td>\n",
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              "    background-color: #3B4455;\n",
              "    fill: #D2E3FC;\n",
              "  }\n",
              "\n",
              "  [theme=dark] .colab-df-quickchart:hover {\n",
              "    background-color: #434B5C;\n",
              "    box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "    filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
              "    fill: #FFFFFF;\n",
              "  }\n",
              "</style>\n",
              "\n",
              "    <script>\n",
              "      async function quickchart(key) {\n",
              "        const containerElement = document.querySelector('#' + key);\n",
              "        const charts = await google.colab.kernel.invokeFunction(\n",
              "            'suggestCharts', [key], {});\n",
              "      }\n",
              "    </script>\n",
              "\n",
              "      <script>\n",
              "\n",
              "function displayQuickchartButton(domScope) {\n",
              "  let quickchartButtonEl =\n",
              "    domScope.querySelector('#df-416378c3-e3aa-4a9a-8c71-96f080f11582 button.colab-df-quickchart');\n",
              "  quickchartButtonEl.style.display =\n",
              "    google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "}\n",
              "\n",
              "        displayQuickchartButton(document);\n",
              "      </script>\n",
              "      <style>\n",
              "    .colab-df-container {\n",
              "      display:flex;\n",
              "      flex-wrap:wrap;\n",
              "      gap: 12px;\n",
              "    }\n",
              "\n",
              "    .colab-df-convert {\n",
              "      background-color: #E8F0FE;\n",
              "      border: none;\n",
              "      border-radius: 50%;\n",
              "      cursor: pointer;\n",
              "      display: none;\n",
              "      fill: #1967D2;\n",
              "      height: 32px;\n",
              "      padding: 0 0 0 0;\n",
              "      width: 32px;\n",
              "    }\n",
              "\n",
              "    .colab-df-convert:hover {\n",
              "      background-color: #E2EBFA;\n",
              "      box-shadow: 0px 1px 2px rgba(60, 64, 67, 0.3), 0px 1px 3px 1px rgba(60, 64, 67, 0.15);\n",
              "      fill: #174EA6;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert {\n",
              "      background-color: #3B4455;\n",
              "      fill: #D2E3FC;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert:hover {\n",
              "      background-color: #434B5C;\n",
              "      box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "      filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
              "      fill: #FFFFFF;\n",
              "    }\n",
              "  </style>\n",
              "\n",
              "      <script>\n",
              "        const buttonEl =\n",
              "          document.querySelector('#df-db7d533a-b082-4659-8190-7a1abc95b098 button.colab-df-convert');\n",
              "        buttonEl.style.display =\n",
              "          google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "\n",
              "        async function convertToInteractive(key) {\n",
              "          const element = document.querySelector('#df-db7d533a-b082-4659-8190-7a1abc95b098');\n",
              "          const dataTable =\n",
              "            await google.colab.kernel.invokeFunction('convertToInteractive',\n",
              "                                                     [key], {});\n",
              "          if (!dataTable) return;\n",
              "\n",
              "          const docLinkHtml = 'Like what you see? Visit the ' +\n",
              "            '<a target=\"_blank\" href=https://colab.research.google.com/notebooks/data_table.ipynb>data table notebook</a>'\n",
              "            + ' to learn more about interactive tables.';\n",
              "          element.innerHTML = '';\n",
              "          dataTable['output_type'] = 'display_data';\n",
              "          await google.colab.output.renderOutput(dataTable, element);\n",
              "          const docLink = document.createElement('div');\n",
              "          docLink.innerHTML = docLinkHtml;\n",
              "          element.appendChild(docLink);\n",
              "        }\n",
              "      </script>\n",
              "    </div>\n",
              "  </div>\n"
            ]
          },
          "metadata": {},
          "execution_count": 27
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "# Show protein structure as cartoon\n",
        "viewer = nglview.show_pdbid(pdb_id)\n",
        "# Select pocket residues\n",
        "selection = (\n",
        "    f\":{chain_id} and ({' or '.join(dogsite_pocket_residues_df['residue_number'].astype(str))})\"\n",
        ")\n",
        "# Show pocket residues as stick\n",
        "viewer.add_representation(\"ball+stick\", selection=selection, aspectRatio=1.0)\n",
        "# Show ligand as ball and stick\n",
        "viewer.add_representation(\"ball+stick\", selection=ligand_id.split(\"_\")[0])\n",
        "viewer.center()\n",
        "viewer"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 317,
          "referenced_widgets": [
            "11f6b2f1664b429682ab161e8fa5e244",
            "7225bc29150e493f9c8d194f6535e6e5",
            "fadd9fec39144adbb147fc3c60d0e9f4",
            "57c3d3c5eedd4e38b1e9847a0fb1db9d",
            "fa54d65296e0489592759201e46b5f66",
            "8f9424ee304143a599335e6e9c633ed5",
            "86f8f80a0cba4953afbc5068c8840745",
            "8442fdd195f8404a99ba2cdeef1de4c2",
            "a4a0a7acc03e4bb79ffb0d686a5c44e0",
            "c9ab1cf98747414b9ee40a8d706cbc69",
            "033b77eccf3b4a6ea9891b961f263db3",
            "348a7751e2da4d75bb058dc6ea401c36",
            "aee10066deea4b0fa04038565cc0fd63"
          ]
        },
        "id": "7s7J8geV5N76",
        "outputId": "471ab24f-18c7-4e8e-c79f-e0aafd31949a"
      },
      "execution_count": 28,
      "outputs": [
        {
          "output_type": "display_data",
          "data": {
            "text/plain": [
              "NGLWidget()"
            ],
            "application/vnd.jupyter.widget-view+json": {
              "version_major": 2,
              "version_minor": 0,
              "model_id": "fadd9fec39144adbb147fc3c60d0e9f4"
            }
          },
          "metadata": {
            "application/vnd.jupyter.widget-view+json": {
              "colab": {
                "custom_widget_manager": {
                  "url": "https://ssl.gstatic.com/colaboratory-static/widgets/colab-cdn-widget-manager/b3e629b1971e1542/manager.min.js"
                }
              }
            }
          }
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "viewer.render_image(trim=True, factor=2);"
      ],
      "metadata": {
        "id": "Xjhl9VC65Y02"
      },
      "execution_count": null,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "viewer._display_image()"
      ],
      "metadata": {
        "id": "UMvGrMdk5bop"
      },
      "execution_count": null,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "pip install git+https://github.com/volkamerlab/opencadd"
      ],
      "metadata": {
        "id": "V9s6BU1x6A2P"
      },
      "execution_count": null,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "pip install bravado rdkit"
      ],
      "metadata": {
        "id": "gXXinAz56Nv1"
      },
      "execution_count": null,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "from opencadd.databases.klifs import setup_remote"
      ],
      "metadata": {
        "id": "Gyo5Xk4u5lqc"
      },
      "execution_count": 39,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "session = setup_remote()"
      ],
      "metadata": {
        "id": "aZ4vGvkE6bRv"
      },
      "execution_count": 41,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "# Get first structure KLIFS ID associated with PDB ID\n",
        "structures = session.structures.by_structure_pdb_id(pdb_id)\n",
        "structure_klifs_id = structures[\"structure.klifs_id\"].iloc[0]"
      ],
      "metadata": {
        "id": "ZhQzc90z5cjJ"
      },
      "execution_count": 42,
      "outputs": []
    },
    {
      "cell_type": "code",
      "source": [
        "# Get the structure's pocket\n",
        "klifs_pocket_df = session.pockets.by_structure_klifs_id(structure_klifs_id)\n",
        "# Residue ID: Cast string to int\n",
        "klifs_pocket_df = klifs_pocket_df.astype({\"residue.id\": int})\n",
        "klifs_pocket_df.head()\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 206
        },
        "id": "nxPWA_cP6dnc",
        "outputId": "8f75f672-3bea-4584-b364-60580d3682ba"
      },
      "execution_count": 43,
      "outputs": [
        {
          "output_type": "execute_result",
          "data": {
            "text/plain": [
              "   residue.klifs_id  residue.id residue.klifs_region_id residue.klifs_region  \\\n",
              "0                 1         716                     I.1                    I   \n",
              "1                 2         717                     I.2                    I   \n",
              "2                 3         718                     I.3                    I   \n",
              "3                 4         719                   g.l.4                  g.l   \n",
              "4                 5         720                   g.l.5                  g.l   \n",
              "\n",
              "  residue.klifs_color  \n",
              "0               khaki  \n",
              "1               khaki  \n",
              "2               khaki  \n",
              "3               green  \n",
              "4               green  "
            ],
            "text/html": [
              "\n",
              "\n",
              "  <div id=\"df-f4f77d61-db73-404b-9bec-947de052c869\">\n",
              "    <div class=\"colab-df-container\">\n",
              "      <div>\n",
              "<style scoped>\n",
              "    .dataframe tbody tr th:only-of-type {\n",
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              "      <th>residue.klifs_id</th>\n",
              "      <th>residue.id</th>\n",
              "      <th>residue.klifs_region_id</th>\n",
              "      <th>residue.klifs_region</th>\n",
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              "      <th>0</th>\n",
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              "      <td>716</td>\n",
              "      <td>I.1</td>\n",
              "      <td>I</td>\n",
              "      <td>khaki</td>\n",
              "    </tr>\n",
              "    <tr>\n",
              "      <th>1</th>\n",
              "      <td>2</td>\n",
              "      <td>717</td>\n",
              "      <td>I.2</td>\n",
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              "      <td>718</td>\n",
              "      <td>I.3</td>\n",
              "      <td>I</td>\n",
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              "    </tr>\n",
              "    <tr>\n",
              "      <th>3</th>\n",
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              "      <td>g.l.4</td>\n",
              "      <td>g.l</td>\n",
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              "      <th>4</th>\n",
              "      <td>5</td>\n",
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              "      <td>g.l.5</td>\n",
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              "      <button class=\"colab-df-convert\" onclick=\"convertToInteractive('df-f4f77d61-db73-404b-9bec-947de052c869')\"\n",
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              "              title=\"Suggest charts.\"\n",
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              "\n",
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              "    </g>\n",
              "</svg>\n",
              "      </button>\n",
              "    </div>\n",
              "\n",
              "<style>\n",
              "  .colab-df-quickchart {\n",
              "    background-color: #E8F0FE;\n",
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              "    border-radius: 50%;\n",
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              "  }\n",
              "\n",
              "  .colab-df-quickchart:hover {\n",
              "    background-color: #E2EBFA;\n",
              "    box-shadow: 0px 1px 2px rgba(60, 64, 67, 0.3), 0px 1px 3px 1px rgba(60, 64, 67, 0.15);\n",
              "    fill: #174EA6;\n",
              "  }\n",
              "\n",
              "  [theme=dark] .colab-df-quickchart {\n",
              "    background-color: #3B4455;\n",
              "    fill: #D2E3FC;\n",
              "  }\n",
              "\n",
              "  [theme=dark] .colab-df-quickchart:hover {\n",
              "    background-color: #434B5C;\n",
              "    box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "    filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
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              "  }\n",
              "</style>\n",
              "\n",
              "    <script>\n",
              "      async function quickchart(key) {\n",
              "        const containerElement = document.querySelector('#' + key);\n",
              "        const charts = await google.colab.kernel.invokeFunction(\n",
              "            'suggestCharts', [key], {});\n",
              "      }\n",
              "    </script>\n",
              "\n",
              "      <script>\n",
              "\n",
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              "  let quickchartButtonEl =\n",
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              "}\n",
              "\n",
              "        displayQuickchartButton(document);\n",
              "      </script>\n",
              "      <style>\n",
              "    .colab-df-container {\n",
              "      display:flex;\n",
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              "    }\n",
              "\n",
              "    .colab-df-convert {\n",
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              "      border-radius: 50%;\n",
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              "      background-color: #E2EBFA;\n",
              "      box-shadow: 0px 1px 2px rgba(60, 64, 67, 0.3), 0px 1px 3px 1px rgba(60, 64, 67, 0.15);\n",
              "      fill: #174EA6;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert {\n",
              "      background-color: #3B4455;\n",
              "      fill: #D2E3FC;\n",
              "    }\n",
              "\n",
              "    [theme=dark] .colab-df-convert:hover {\n",
              "      background-color: #434B5C;\n",
              "      box-shadow: 0px 1px 3px 1px rgba(0, 0, 0, 0.15);\n",
              "      filter: drop-shadow(0px 1px 2px rgba(0, 0, 0, 0.3));\n",
              "      fill: #FFFFFF;\n",
              "    }\n",
              "  </style>\n",
              "\n",
              "      <script>\n",
              "        const buttonEl =\n",
              "          document.querySelector('#df-f4f77d61-db73-404b-9bec-947de052c869 button.colab-df-convert');\n",
              "        buttonEl.style.display =\n",
              "          google.colab.kernel.accessAllowed ? 'block' : 'none';\n",
              "\n",
              "        async function convertToInteractive(key) {\n",
              "          const element = document.querySelector('#df-f4f77d61-db73-404b-9bec-947de052c869');\n",
              "          const dataTable =\n",
              "            await google.colab.kernel.invokeFunction('convertToInteractive',\n",
              "                                                     [key], {});\n",
              "          if (!dataTable) return;\n",
              "\n",
              "          const docLinkHtml = 'Like what you see? Visit the ' +\n",
              "            '<a target=\"_blank\" href=https://colab.research.google.com/notebooks/data_table.ipynb>data table notebook</a>'\n",
              "            + ' to learn more about interactive tables.';\n",
              "          element.innerHTML = '';\n",
              "          dataTable['output_type'] = 'display_data';\n",
              "          await google.colab.output.renderOutput(dataTable, element);\n",
              "          const docLink = document.createElement('div');\n",
              "          docLink.innerHTML = docLinkHtml;\n",
              "          element.appendChild(docLink);\n",
              "        }\n",
              "      </script>\n",
              "    </div>\n",
              "  </div>\n"
            ]
          },
          "metadata": {},
          "execution_count": 43
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "# Get DoGSiteScorer pocket residues as list\n",
        "dogsite_pocket_residues = dogsite_pocket_residues_df[\"residue_number\"].to_list()\n",
        "print(\n",
        "    f\"DoGSiteScorer pocket {best_pocket_id} with {len(dogsite_pocket_residues)} residues detected.\"\n",
        ")\n",
        "# Get KLIFS pocket residues as list\n",
        "klifs_pocket_residues = klifs_pocket_df[\"residue.id\"].to_list()\n",
        "print(f\"KLIFS pocket with {len(klifs_pocket_residues)} residues detected.\")"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/"
        },
        "id": "UXK1JDAu6h_N",
        "outputId": "cbf531f1-3f4f-4447-a12a-5eb493b36a01"
      },
      "execution_count": 44,
      "outputs": [
        {
          "output_type": "stream",
          "name": "stdout",
          "text": [
            "DoGSiteScorer pocket P_0_0 with 29 residues detected.\n",
            "KLIFS pocket with 85 residues detected.\n"
          ]
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "overlap = set.intersection(set(dogsite_pocket_residues), set(klifs_pocket_residues))\n",
        "print(f\"Overlap between the two residue sets: {len(overlap)}.\")\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/"
        },
        "id": "NnBHLR9A6mkp",
        "outputId": "167ca80f-680b-4608-fd9e-c0379ef08f37"
      },
      "execution_count": 45,
      "outputs": [
        {
          "output_type": "stream",
          "name": "stdout",
          "text": [
            "Overlap between the two residue sets: 27.\n"
          ]
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "print(f\"Residue overlap between the two methods using {best_pocket_id}.\")\n",
        "venn2(\n",
        "    [set(dogsite_pocket_residues), set(klifs_pocket_residues)],\n",
        "    set_labels=(\"DoGSiteScorer\", \"KLIFS\"),\n",
        ")\n",
        "plt.show()"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 425
        },
        "id": "JJP7e2sL6pO2",
        "outputId": "2e205601-ab43-4864-8fd9-32a06e7f72a9"
      },
      "execution_count": 46,
      "outputs": [
        {
          "output_type": "stream",
          "name": "stdout",
          "text": [
            "Residue overlap between the two methods using P_0_0.\n"
          ]
        },
        {
          "output_type": "display_data",
          "data": {
            "text/plain": [
              "<Figure size 640x480 with 1 Axes>"
            ],
            "image/png": 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\n"
          },
          "metadata": {}
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "# Get info for largest DoGSiteScorer pocket P_0\n",
        "new_pocket_id = \"P_0\"\n",
        "dogsite_pocket_residues_df_p0 = get_pocket_residues(\n",
        "    get_selected_pocket_location(job_location, new_pocket_id)\n",
        ")\n",
        "dogsite_pocket_residues_p0 = dogsite_pocket_residues_df_p0[\"residue_number\"].to_list()\n",
        "print(f\"DoGSiteScorer pocket {new_pocket_id} with {len(dogsite_pocket_residues_p0)} detected.\")\n",
        "# NBVAL_CHECK_OUTPUT"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/"
        },
        "id": "L_-nFV2a6wsB",
        "outputId": "e932687b-40b2-4e8d-944d-966f6c16ece3"
      },
      "execution_count": 47,
      "outputs": [
        {
          "output_type": "stream",
          "name": "stdout",
          "text": [
            "DoGSiteScorer pocket P_0 with 62 detected.\n"
          ]
        }
      ]
    },
    {
      "cell_type": "code",
      "source": [
        "print(f\"Residue overlap between the two methods using {new_pocket_id}.\")\n",
        "venn2(\n",
        "    [set(dogsite_pocket_residues_p0), set(klifs_pocket_residues)],\n",
        "    set_labels=(\"DoGSiteScorer\", \"KLIFS\"),\n",
        ")\n",
        "plt.show()"
      ],
      "metadata": {
        "colab": {
          "base_uri": "https://localhost:8080/",
          "height": 425
        },
        "id": "zBROVJE86zc8",
        "outputId": "29a95686-b272-43f2-cdc1-40fb60c147df"
      },
      "execution_count": 48,
      "outputs": [
        {
          "output_type": "stream",
          "name": "stdout",
          "text": [
            "Residue overlap between the two methods using P_0.\n"
          ]
        },
        {
          "output_type": "display_data",
          "data": {
            "text/plain": [
              "<Figure size 640x480 with 1 Axes>"
            ],
            "image/png": 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          },
          "metadata": {}
        }
      ]
    }
  ]
}