data_8X2C
# 
_entry.id   8X2C 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X2C         pdb_00008x2c 10.2210/pdb8x2c/pdb 
WWPDB D_1300042269 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X2C 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              gaof@im.ac.cn 
_pdbx_contact_author.name_first         George 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            Fu 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3869-615X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, X.Y.' 1 ? 
'Han, P.'   2 ? 
'Song, H.'  3 ? 
'Qi, J.X.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Enhanced binding of Sialyl Lewis X to hemagglutinin contributes to H5N8 mammalian pathogenicity and infectivity' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, X.'    1  ? 
primary 'Han, P.'    2  ? 
primary 'Zhang, C.'  3  ? 
primary 'Miao, A.D.' 4  ? 
primary 'Shi, Y.'    5  ? 
primary 'Qi, J.'     6  ? 
primary 'Bi, Y.'     7  ? 
primary 'Liu, Y.'    8  ? 
primary 'Song, H.'   9  ? 
primary 'Gao, G.F.'  10 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Hemagglutinin                                                                             57703.988 3   ? 
'A86V, T188I, H273N' ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1   ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   8   ? ? ? ? 
4 water       nat water                                                                                     18.015    116 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPVNDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQINLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGNCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPVNDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQINLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGNCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
4 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLN n 
1 3   ILE n 
1 4   CYS n 
1 5   ILE n 
1 6   GLY n 
1 7   TYR n 
1 8   HIS n 
1 9   ALA n 
1 10  ASN n 
1 11  ASN n 
1 12  SER n 
1 13  THR n 
1 14  GLU n 
1 15  GLN n 
1 16  VAL n 
1 17  ASP n 
1 18  THR n 
1 19  ILE n 
1 20  MET n 
1 21  GLU n 
1 22  LYS n 
1 23  ASN n 
1 24  VAL n 
1 25  THR n 
1 26  VAL n 
1 27  THR n 
1 28  HIS n 
1 29  ALA n 
1 30  GLN n 
1 31  ASP n 
1 32  ILE n 
1 33  LEU n 
1 34  GLU n 
1 35  LYS n 
1 36  THR n 
1 37  HIS n 
1 38  ASN n 
1 39  GLY n 
1 40  LYS n 
1 41  LEU n 
1 42  CYS n 
1 43  ASP n 
1 44  LEU n 
1 45  ASN n 
1 46  GLY n 
1 47  VAL n 
1 48  LYS n 
1 49  PRO n 
1 50  LEU n 
1 51  ILE n 
1 52  LEU n 
1 53  LYS n 
1 54  ASP n 
1 55  CYS n 
1 56  SER n 
1 57  VAL n 
1 58  ALA n 
1 59  GLY n 
1 60  TRP n 
1 61  LEU n 
1 62  LEU n 
1 63  GLY n 
1 64  ASN n 
1 65  PRO n 
1 66  MET n 
1 67  CYS n 
1 68  ASP n 
1 69  GLU n 
1 70  PHE n 
1 71  ILE n 
1 72  ARG n 
1 73  VAL n 
1 74  PRO n 
1 75  GLU n 
1 76  TRP n 
1 77  SER n 
1 78  TYR n 
1 79  ILE n 
1 80  VAL n 
1 81  GLU n 
1 82  ARG n 
1 83  ALA n 
1 84  ASN n 
1 85  PRO n 
1 86  VAL n 
1 87  ASN n 
1 88  ASP n 
1 89  LEU n 
1 90  CYS n 
1 91  TYR n 
1 92  PRO n 
1 93  GLY n 
1 94  SER n 
1 95  LEU n 
1 96  ASN n 
1 97  ASP n 
1 98  TYR n 
1 99  GLU n 
1 100 GLU n 
1 101 LEU n 
1 102 LYS n 
1 103 HIS n 
1 104 LEU n 
1 105 LEU n 
1 106 SER n 
1 107 ARG n 
1 108 ILE n 
1 109 ASN n 
1 110 HIS n 
1 111 PHE n 
1 112 GLU n 
1 113 LYS n 
1 114 ILE n 
1 115 LEU n 
1 116 ILE n 
1 117 ILE n 
1 118 PRO n 
1 119 LYS n 
1 120 SER n 
1 121 SER n 
1 122 TRP n 
1 123 PRO n 
1 124 ASN n 
1 125 HIS n 
1 126 GLU n 
1 127 THR n 
1 128 SER n 
1 129 LEU n 
1 130 GLY n 
1 131 VAL n 
1 132 SER n 
1 133 ALA n 
1 134 ALA n 
1 135 CYS n 
1 136 PRO n 
1 137 TYR n 
1 138 GLN n 
1 139 GLY n 
1 140 ALA n 
1 141 PRO n 
1 142 SER n 
1 143 PHE n 
1 144 PHE n 
1 145 ARG n 
1 146 ASN n 
1 147 VAL n 
1 148 VAL n 
1 149 TRP n 
1 150 LEU n 
1 151 ILE n 
1 152 LYS n 
1 153 LYS n 
1 154 ASN n 
1 155 ASP n 
1 156 ALA n 
1 157 TYR n 
1 158 PRO n 
1 159 THR n 
1 160 ILE n 
1 161 LYS n 
1 162 ILE n 
1 163 SER n 
1 164 TYR n 
1 165 ASN n 
1 166 ASN n 
1 167 THR n 
1 168 ASN n 
1 169 ARG n 
1 170 GLU n 
1 171 ASP n 
1 172 LEU n 
1 173 LEU n 
1 174 ILE n 
1 175 LEU n 
1 176 TRP n 
1 177 GLY n 
1 178 ILE n 
1 179 HIS n 
1 180 HIS n 
1 181 SER n 
1 182 ASN n 
1 183 ASN n 
1 184 ALA n 
1 185 GLU n 
1 186 GLU n 
1 187 GLN n 
1 188 ILE n 
1 189 ASN n 
1 190 LEU n 
1 191 TYR n 
1 192 LYS n 
1 193 ASN n 
1 194 PRO n 
1 195 THR n 
1 196 THR n 
1 197 TYR n 
1 198 ILE n 
1 199 SER n 
1 200 VAL n 
1 201 GLY n 
1 202 THR n 
1 203 SER n 
1 204 THR n 
1 205 LEU n 
1 206 ASN n 
1 207 GLN n 
1 208 ARG n 
1 209 LEU n 
1 210 VAL n 
1 211 PRO n 
1 212 LYS n 
1 213 ILE n 
1 214 ALA n 
1 215 THR n 
1 216 ARG n 
1 217 SER n 
1 218 GLN n 
1 219 VAL n 
1 220 ASN n 
1 221 GLY n 
1 222 GLN n 
1 223 ARG n 
1 224 GLY n 
1 225 ARG n 
1 226 MET n 
1 227 ASP n 
1 228 PHE n 
1 229 PHE n 
1 230 TRP n 
1 231 THR n 
1 232 ILE n 
1 233 LEU n 
1 234 LYS n 
1 235 PRO n 
1 236 ASP n 
1 237 ASP n 
1 238 ALA n 
1 239 ILE n 
1 240 HIS n 
1 241 PHE n 
1 242 GLU n 
1 243 SER n 
1 244 ASN n 
1 245 GLY n 
1 246 ASN n 
1 247 PHE n 
1 248 ILE n 
1 249 ALA n 
1 250 PRO n 
1 251 GLU n 
1 252 TYR n 
1 253 ALA n 
1 254 TYR n 
1 255 LYS n 
1 256 ILE n 
1 257 VAL n 
1 258 LYS n 
1 259 LYS n 
1 260 GLY n 
1 261 ASP n 
1 262 SER n 
1 263 THR n 
1 264 ILE n 
1 265 MET n 
1 266 LYS n 
1 267 SER n 
1 268 GLY n 
1 269 VAL n 
1 270 GLU n 
1 271 TYR n 
1 272 GLY n 
1 273 ASN n 
1 274 CYS n 
1 275 ASN n 
1 276 THR n 
1 277 LYS n 
1 278 CYS n 
1 279 GLN n 
1 280 THR n 
1 281 PRO n 
1 282 VAL n 
1 283 GLY n 
1 284 ALA n 
1 285 ILE n 
1 286 ASN n 
1 287 SER n 
1 288 SER n 
1 289 MET n 
1 290 PRO n 
1 291 PHE n 
1 292 HIS n 
1 293 ASN n 
1 294 ILE n 
1 295 HIS n 
1 296 PRO n 
1 297 LEU n 
1 298 THR n 
1 299 ILE n 
1 300 GLY n 
1 301 GLU n 
1 302 CYS n 
1 303 PRO n 
1 304 LYS n 
1 305 TYR n 
1 306 VAL n 
1 307 LYS n 
1 308 SER n 
1 309 ASN n 
1 310 LYS n 
1 311 LEU n 
1 312 VAL n 
1 313 LEU n 
1 314 ALA n 
1 315 THR n 
1 316 GLY n 
1 317 LEU n 
1 318 ARG n 
1 319 ASN n 
1 320 SER n 
1 321 PRO n 
1 322 LEU n 
1 323 ARG n 
1 324 GLU n 
1 325 LYS n 
1 326 ARG n 
1 327 ARG n 
1 328 LYS n 
1 329 ARG n 
1 330 GLY n 
1 331 LEU n 
1 332 PHE n 
1 333 GLY n 
1 334 ALA n 
1 335 ILE n 
1 336 ALA n 
1 337 GLY n 
1 338 PHE n 
1 339 ILE n 
1 340 GLU n 
1 341 GLY n 
1 342 GLY n 
1 343 TRP n 
1 344 GLN n 
1 345 GLY n 
1 346 MET n 
1 347 VAL n 
1 348 ASP n 
1 349 GLY n 
1 350 TRP n 
1 351 TYR n 
1 352 GLY n 
1 353 TYR n 
1 354 HIS n 
1 355 HIS n 
1 356 SER n 
1 357 ASN n 
1 358 GLU n 
1 359 GLN n 
1 360 GLY n 
1 361 SER n 
1 362 GLY n 
1 363 TYR n 
1 364 ALA n 
1 365 ALA n 
1 366 ASP n 
1 367 LYS n 
1 368 GLU n 
1 369 SER n 
1 370 THR n 
1 371 GLN n 
1 372 LYS n 
1 373 ALA n 
1 374 ILE n 
1 375 ASP n 
1 376 GLY n 
1 377 VAL n 
1 378 THR n 
1 379 ASN n 
1 380 LYS n 
1 381 VAL n 
1 382 ASN n 
1 383 SER n 
1 384 ILE n 
1 385 ILE n 
1 386 ASP n 
1 387 LYS n 
1 388 MET n 
1 389 ASN n 
1 390 THR n 
1 391 GLN n 
1 392 PHE n 
1 393 GLU n 
1 394 ALA n 
1 395 VAL n 
1 396 GLY n 
1 397 ARG n 
1 398 GLU n 
1 399 PHE n 
1 400 ASN n 
1 401 ASN n 
1 402 LEU n 
1 403 GLU n 
1 404 ARG n 
1 405 ARG n 
1 406 ILE n 
1 407 GLU n 
1 408 ASN n 
1 409 LEU n 
1 410 ASN n 
1 411 LYS n 
1 412 LYS n 
1 413 MET n 
1 414 GLU n 
1 415 ASP n 
1 416 GLY n 
1 417 PHE n 
1 418 LEU n 
1 419 ASP n 
1 420 VAL n 
1 421 TRP n 
1 422 THR n 
1 423 TYR n 
1 424 ASN n 
1 425 ALA n 
1 426 GLU n 
1 427 LEU n 
1 428 LEU n 
1 429 VAL n 
1 430 LEU n 
1 431 MET n 
1 432 GLU n 
1 433 ASN n 
1 434 GLU n 
1 435 ARG n 
1 436 THR n 
1 437 LEU n 
1 438 ASP n 
1 439 PHE n 
1 440 HIS n 
1 441 ASP n 
1 442 SER n 
1 443 ASN n 
1 444 VAL n 
1 445 LYS n 
1 446 ASN n 
1 447 LEU n 
1 448 TYR n 
1 449 ASP n 
1 450 LYS n 
1 451 VAL n 
1 452 ARG n 
1 453 LEU n 
1 454 GLN n 
1 455 LEU n 
1 456 ARG n 
1 457 ASP n 
1 458 ASN n 
1 459 ALA n 
1 460 LYS n 
1 461 GLU n 
1 462 LEU n 
1 463 GLY n 
1 464 ASN n 
1 465 GLY n 
1 466 CYS n 
1 467 PHE n 
1 468 GLU n 
1 469 PHE n 
1 470 TYR n 
1 471 HIS n 
1 472 LYS n 
1 473 CYS n 
1 474 ASP n 
1 475 ASN n 
1 476 GLU n 
1 477 CYS n 
1 478 MET n 
1 479 GLU n 
1 480 SER n 
1 481 VAL n 
1 482 ARG n 
1 483 ASN n 
1 484 GLY n 
1 485 THR n 
1 486 TYR n 
1 487 ASP n 
1 488 TYR n 
1 489 PRO n 
1 490 GLN n 
1 491 TYR n 
1 492 SER n 
1 493 GLU n 
1 494 GLU n 
1 495 ALA n 
1 496 ARG n 
1 497 LEU n 
1 498 LYS n 
1 499 ARG n 
1 500 GLU n 
1 501 GLU n 
1 502 ILE n 
1 503 SER n 
1 504 GLY n 
1 505 VAL n 
1 506 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   506 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HA 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Influenza A virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11320 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Baculovirus transfer vector pFASTBAC1' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     136645 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   1   1   ASP ASP A . n 
A 1 2   GLN 2   2   2   GLN GLN A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   CYS 4   4   4   CYS CYS A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   HIS 8   8   8   HIS HIS A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  HIS 37  37  37  HIS HIS A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  MET 66  66  66  MET MET A . n 
A 1 67  CYS 67  67  67  CYS CYS A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  TRP 76  76  76  TRP TRP A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 PRO 118 118 118 PRO PRO A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 TRP 122 122 122 TRP TRP A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 CYS 135 135 135 CYS CYS A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 GLN 138 138 138 GLN GLN A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 TRP 149 149 149 TRP TRP A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 HIS 180 180 180 HIS HIS A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 MET 226 226 226 MET MET A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 TRP 230 230 230 TRP TRP A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 MET 265 265 265 MET MET A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 TYR 271 271 271 TYR TYR A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 ASN 275 275 275 ASN ASN A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 MET 289 289 289 MET MET A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 HIS 295 295 295 HIS HIS A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 LEU 322 322 ?   ?   ?   A . n 
A 1 323 ARG 323 323 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 LYS 325 325 ?   ?   ?   A . n 
A 1 326 ARG 326 326 ?   ?   ?   A . n 
A 1 327 ARG 327 327 ?   ?   ?   A . n 
A 1 328 LYS 328 328 ?   ?   ?   A . n 
A 1 329 ARG 329 329 ?   ?   ?   A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 GLU 340 340 340 GLU GLU A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 TRP 343 343 343 TRP TRP A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 TRP 350 350 350 TRP TRP A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 TYR 353 353 353 TYR TYR A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 HIS 355 355 355 HIS HIS A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 TYR 363 363 363 TYR TYR A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 SER 369 369 369 SER SER A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 ASP 386 386 386 ASP ASP A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 ASN 400 400 400 ASN ASN A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 ARG 404 404 404 ARG ARG A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 LYS 412 412 412 LYS LYS A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 TYR 423 423 423 TYR TYR A . n 
A 1 424 ASN 424 424 424 ASN ASN A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 GLU 426 426 426 GLU GLU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 MET 431 431 431 MET MET A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 THR 436 436 436 THR THR A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 ASP 438 438 438 ASP ASP A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 HIS 440 440 440 HIS HIS A . n 
A 1 441 ASP 441 441 441 ASP ASP A . n 
A 1 442 SER 442 442 442 SER SER A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 TYR 448 448 448 TYR TYR A . n 
A 1 449 ASP 449 449 449 ASP ASP A . n 
A 1 450 LYS 450 450 450 LYS LYS A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 LEU 453 453 453 LEU LEU A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 ASP 457 457 457 ASP ASP A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 LYS 460 460 460 LYS LYS A . n 
A 1 461 GLU 461 461 461 GLU GLU A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 ASN 464 464 464 ASN ASN A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 CYS 466 466 466 CYS CYS A . n 
A 1 467 PHE 467 467 467 PHE PHE A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 TYR 470 470 470 TYR TYR A . n 
A 1 471 HIS 471 471 471 HIS HIS A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 CYS 473 473 473 CYS CYS A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 ASN 475 475 475 ASN ASN A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 CYS 477 477 477 CYS CYS A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 GLU 479 479 479 GLU GLU A . n 
A 1 480 SER 480 480 480 SER SER A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 ARG 482 482 482 ARG ARG A . n 
A 1 483 ASN 483 483 483 ASN ASN A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 TYR 486 486 486 TYR TYR A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 GLN 490 490 490 GLN GLN A . n 
A 1 491 TYR 491 491 491 TYR TYR A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 GLU 494 494 494 GLU GLU A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
A 1 496 ARG 496 496 496 ARG ARG A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 GLU 501 501 ?   ?   ?   A . n 
A 1 502 ILE 502 502 ?   ?   ?   A . n 
A 1 503 SER 503 503 ?   ?   ?   A . n 
A 1 504 GLY 504 504 ?   ?   ?   A . n 
A 1 505 VAL 505 505 ?   ?   ?   A . n 
A 1 506 LYS 506 506 ?   ?   ?   A . n 
B 1 1   ASP 1   1   1   ASP ASP B . n 
B 1 2   GLN 2   2   2   GLN GLN B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   CYS 4   4   4   CYS CYS B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   TYR 7   7   7   TYR TYR B . n 
B 1 8   HIS 8   8   8   HIS HIS B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  ASN 10  10  10  ASN ASN B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  MET 20  20  20  MET MET B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  LYS 22  22  22  LYS LYS B . n 
B 1 23  ASN 23  23  23  ASN ASN B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  HIS 37  37  37  HIS HIS B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  CYS 42  42  42  CYS CYS B . n 
B 1 43  ASP 43  43  43  ASP ASP B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ASN 45  45  45  ASN ASN B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  CYS 55  55  55  CYS CYS B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  MET 66  66  66  MET MET B . n 
B 1 67  CYS 67  67  67  CYS CYS B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  TRP 76  76  76  TRP TRP B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  TYR 91  91  91  TYR TYR B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 PRO 118 118 118 PRO PRO B . n 
B 1 119 LYS 119 119 119 LYS LYS B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 TRP 122 122 122 TRP TRP B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 HIS 125 125 125 HIS HIS B . n 
B 1 126 GLU 126 126 126 GLU GLU B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 CYS 135 135 135 CYS CYS B . n 
B 1 136 PRO 136 136 136 PRO PRO B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 GLN 138 138 138 GLN GLN B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 TRP 149 149 149 TRP TRP B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 LYS 152 152 152 LYS LYS B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 TRP 176 176 176 TRP TRP B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 ILE 178 178 178 ILE ILE B . n 
B 1 179 HIS 179 179 179 HIS HIS B . n 
B 1 180 HIS 180 180 180 HIS HIS B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 TYR 191 191 191 TYR TYR B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 SER 203 203 203 SER SER B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 ARG 216 216 216 ARG ARG B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 GLN 218 218 218 GLN GLN B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 MET 226 226 226 MET MET B . n 
B 1 227 ASP 227 227 227 ASP ASP B . n 
B 1 228 PHE 228 228 228 PHE PHE B . n 
B 1 229 PHE 229 229 229 PHE PHE B . n 
B 1 230 TRP 230 230 230 TRP TRP B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 HIS 240 240 240 HIS HIS B . n 
B 1 241 PHE 241 241 241 PHE PHE B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 SER 243 243 243 SER SER B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 PRO 250 250 250 PRO PRO B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 TYR 252 252 252 TYR TYR B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 ASP 261 261 261 ASP ASP B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 MET 265 265 265 MET MET B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 TYR 271 271 271 TYR TYR B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 ASN 275 275 275 ASN ASN B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 CYS 278 278 278 CYS CYS B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 MET 289 289 289 MET MET B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 ASN 293 293 293 ASN ASN B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 HIS 295 295 295 HIS HIS B . n 
B 1 296 PRO 296 296 296 PRO PRO B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 THR 298 298 298 THR THR B . n 
B 1 299 ILE 299 299 299 ILE ILE B . n 
B 1 300 GLY 300 300 300 GLY GLY B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 CYS 302 302 302 CYS CYS B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 TYR 305 305 305 TYR TYR B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 ASN 309 309 309 ASN ASN B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 PRO 321 321 321 PRO PRO B . n 
B 1 322 LEU 322 322 ?   ?   ?   B . n 
B 1 323 ARG 323 323 ?   ?   ?   B . n 
B 1 324 GLU 324 324 ?   ?   ?   B . n 
B 1 325 LYS 325 325 ?   ?   ?   B . n 
B 1 326 ARG 326 326 ?   ?   ?   B . n 
B 1 327 ARG 327 327 ?   ?   ?   B . n 
B 1 328 LYS 328 328 ?   ?   ?   B . n 
B 1 329 ARG 329 329 ?   ?   ?   B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 ILE 335 335 335 ILE ILE B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 GLU 340 340 340 GLU GLU B . n 
B 1 341 GLY 341 341 341 GLY GLY B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 TRP 343 343 343 TRP TRP B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 MET 346 346 346 MET MET B . n 
B 1 347 VAL 347 347 347 VAL VAL B . n 
B 1 348 ASP 348 348 348 ASP ASP B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 TRP 350 350 350 TRP TRP B . n 
B 1 351 TYR 351 351 351 TYR TYR B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 TYR 353 353 353 TYR TYR B . n 
B 1 354 HIS 354 354 354 HIS HIS B . n 
B 1 355 HIS 355 355 355 HIS HIS B . n 
B 1 356 SER 356 356 356 SER SER B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 GLN 359 359 359 GLN GLN B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 GLY 362 362 362 GLY GLY B . n 
B 1 363 TYR 363 363 363 TYR TYR B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 LYS 367 367 367 LYS LYS B . n 
B 1 368 GLU 368 368 368 GLU GLU B . n 
B 1 369 SER 369 369 369 SER SER B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 ASN 382 382 382 ASN ASN B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 ILE 385 385 385 ILE ILE B . n 
B 1 386 ASP 386 386 386 ASP ASP B . n 
B 1 387 LYS 387 387 387 LYS LYS B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 ARG 397 397 397 ARG ARG B . n 
B 1 398 GLU 398 398 398 GLU GLU B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 ASN 400 400 400 ASN ASN B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 ARG 404 404 404 ARG ARG B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 GLU 407 407 407 GLU GLU B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ASN 410 410 410 ASN ASN B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 LYS 412 412 412 LYS LYS B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 GLU 414 414 414 GLU GLU B . n 
B 1 415 ASP 415 415 415 ASP ASP B . n 
B 1 416 GLY 416 416 416 GLY GLY B . n 
B 1 417 PHE 417 417 417 PHE PHE B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 ASP 419 419 419 ASP ASP B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 THR 422 422 422 THR THR B . n 
B 1 423 TYR 423 423 423 TYR TYR B . n 
B 1 424 ASN 424 424 424 ASN ASN B . n 
B 1 425 ALA 425 425 425 ALA ALA B . n 
B 1 426 GLU 426 426 426 GLU GLU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 LEU 428 428 428 LEU LEU B . n 
B 1 429 VAL 429 429 429 VAL VAL B . n 
B 1 430 LEU 430 430 430 LEU LEU B . n 
B 1 431 MET 431 431 431 MET MET B . n 
B 1 432 GLU 432 432 432 GLU GLU B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 GLU 434 434 434 GLU GLU B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 THR 436 436 436 THR THR B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 ASP 438 438 438 ASP ASP B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 HIS 440 440 440 HIS HIS B . n 
B 1 441 ASP 441 441 441 ASP ASP B . n 
B 1 442 SER 442 442 442 SER SER B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 VAL 444 444 444 VAL VAL B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 TYR 448 448 448 TYR TYR B . n 
B 1 449 ASP 449 449 449 ASP ASP B . n 
B 1 450 LYS 450 450 450 LYS LYS B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 LEU 453 453 453 LEU LEU B . n 
B 1 454 GLN 454 454 454 GLN GLN B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 ASP 457 457 457 ASP ASP B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 ALA 459 459 459 ALA ALA B . n 
B 1 460 LYS 460 460 460 LYS LYS B . n 
B 1 461 GLU 461 461 461 GLU GLU B . n 
B 1 462 LEU 462 462 462 LEU LEU B . n 
B 1 463 GLY 463 463 463 GLY GLY B . n 
B 1 464 ASN 464 464 464 ASN ASN B . n 
B 1 465 GLY 465 465 465 GLY GLY B . n 
B 1 466 CYS 466 466 466 CYS CYS B . n 
B 1 467 PHE 467 467 467 PHE PHE B . n 
B 1 468 GLU 468 468 468 GLU GLU B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 TYR 470 470 470 TYR TYR B . n 
B 1 471 HIS 471 471 471 HIS HIS B . n 
B 1 472 LYS 472 472 472 LYS LYS B . n 
B 1 473 CYS 473 473 473 CYS CYS B . n 
B 1 474 ASP 474 474 474 ASP ASP B . n 
B 1 475 ASN 475 475 475 ASN ASN B . n 
B 1 476 GLU 476 476 476 GLU GLU B . n 
B 1 477 CYS 477 477 477 CYS CYS B . n 
B 1 478 MET 478 478 478 MET MET B . n 
B 1 479 GLU 479 479 479 GLU GLU B . n 
B 1 480 SER 480 480 480 SER SER B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 ARG 482 482 482 ARG ARG B . n 
B 1 483 ASN 483 483 483 ASN ASN B . n 
B 1 484 GLY 484 484 484 GLY GLY B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 TYR 486 486 486 TYR TYR B . n 
B 1 487 ASP 487 487 487 ASP ASP B . n 
B 1 488 TYR 488 488 488 TYR TYR B . n 
B 1 489 PRO 489 489 489 PRO PRO B . n 
B 1 490 GLN 490 490 490 GLN GLN B . n 
B 1 491 TYR 491 491 491 TYR TYR B . n 
B 1 492 SER 492 492 492 SER SER B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 GLU 494 494 494 GLU GLU B . n 
B 1 495 ALA 495 495 495 ALA ALA B . n 
B 1 496 ARG 496 496 496 ARG ARG B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 LYS 498 498 498 LYS LYS B . n 
B 1 499 ARG 499 499 499 ARG ARG B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 GLU 501 501 ?   ?   ?   B . n 
B 1 502 ILE 502 502 ?   ?   ?   B . n 
B 1 503 SER 503 503 ?   ?   ?   B . n 
B 1 504 GLY 504 504 ?   ?   ?   B . n 
B 1 505 VAL 505 505 ?   ?   ?   B . n 
B 1 506 LYS 506 506 ?   ?   ?   B . n 
C 1 1   ASP 1   1   1   ASP ASP C . n 
C 1 2   GLN 2   2   2   GLN GLN C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   CYS 4   4   4   CYS CYS C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   HIS 8   8   8   HIS HIS C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  ASN 10  10  10  ASN ASN C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  MET 20  20  20  MET MET C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  LYS 22  22  22  LYS LYS C . n 
C 1 23  ASN 23  23  23  ASN ASN C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  GLU 34  34  34  GLU GLU C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  HIS 37  37  37  HIS HIS C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  CYS 42  42  42  CYS CYS C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  ASN 45  45  45  ASN ASN C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  LYS 48  48  48  LYS LYS C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  CYS 55  55  55  CYS CYS C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  VAL 57  57  57  VAL VAL C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  MET 66  66  66  MET MET C . n 
C 1 67  CYS 67  67  67  CYS CYS C . n 
C 1 68  ASP 68  68  68  ASP ASP C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  TRP 76  76  76  TRP TRP C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  ASN 84  84  84  ASN ASN C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  CYS 90  90  90  CYS CYS C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  ASN 96  96  96  ASN ASN C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 ASN 109 109 109 ASN ASN C . n 
C 1 110 HIS 110 110 110 HIS HIS C . n 
C 1 111 PHE 111 111 111 PHE PHE C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 PRO 118 118 118 PRO PRO C . n 
C 1 119 LYS 119 119 119 LYS LYS C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 TRP 122 122 122 TRP TRP C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 HIS 125 125 125 HIS HIS C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 CYS 135 135 135 CYS CYS C . n 
C 1 136 PRO 136 136 136 PRO PRO C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 GLN 138 138 138 GLN GLN C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 TRP 149 149 149 TRP TRP C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 LYS 152 152 152 LYS LYS C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 THR 159 159 159 THR THR C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 LYS 161 161 161 LYS LYS C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 GLU 170 170 170 GLU GLU C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 HIS 179 179 179 HIS HIS C . n 
C 1 180 HIS 180 180 180 HIS HIS C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ASN 182 182 182 ASN ASN C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 GLU 186 186 186 GLU GLU C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 PRO 194 194 194 PRO PRO C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 TYR 197 197 197 TYR TYR C . n 
C 1 198 ILE 198 198 198 ILE ILE C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 SER 203 203 203 SER SER C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ASN 206 206 206 ASN ASN C . n 
C 1 207 GLN 207 207 207 GLN GLN C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 PRO 211 211 211 PRO PRO C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 ALA 214 214 214 ALA ALA C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 GLN 218 218 218 GLN GLN C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASN 220 220 220 ASN ASN C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 GLN 222 222 222 GLN GLN C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 ARG 225 225 225 ARG ARG C . n 
C 1 226 MET 226 226 226 MET MET C . n 
C 1 227 ASP 227 227 227 ASP ASP C . n 
C 1 228 PHE 228 228 228 PHE PHE C . n 
C 1 229 PHE 229 229 229 PHE PHE C . n 
C 1 230 TRP 230 230 230 TRP TRP C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 ILE 239 239 239 ILE ILE C . n 
C 1 240 HIS 240 240 240 HIS HIS C . n 
C 1 241 PHE 241 241 241 PHE PHE C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 ASN 244 244 244 ASN ASN C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ASN 246 246 246 ASN ASN C . n 
C 1 247 PHE 247 247 247 PHE PHE C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 ALA 253 253 253 ALA ALA C . n 
C 1 254 TYR 254 254 254 TYR TYR C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ILE 256 256 256 ILE ILE C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 LYS 259 259 259 LYS LYS C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 ASP 261 261 261 ASP ASP C . n 
C 1 262 SER 262 262 262 SER SER C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 MET 265 265 265 MET MET C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 TYR 271 271 271 TYR TYR C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 CYS 274 274 274 CYS CYS C . n 
C 1 275 ASN 275 275 275 ASN ASN C . n 
C 1 276 THR 276 276 276 THR THR C . n 
C 1 277 LYS 277 277 277 LYS LYS C . n 
C 1 278 CYS 278 278 278 CYS CYS C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 PRO 281 281 281 PRO PRO C . n 
C 1 282 VAL 282 282 282 VAL VAL C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 ILE 285 285 285 ILE ILE C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 MET 289 289 289 MET MET C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 ASN 293 293 293 ASN ASN C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 HIS 295 295 295 HIS HIS C . n 
C 1 296 PRO 296 296 296 PRO PRO C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 THR 298 298 298 THR THR C . n 
C 1 299 ILE 299 299 299 ILE ILE C . n 
C 1 300 GLY 300 300 300 GLY GLY C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 CYS 302 302 302 CYS CYS C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 TYR 305 305 305 TYR TYR C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 ASN 309 309 309 ASN ASN C . n 
C 1 310 LYS 310 310 310 LYS LYS C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 PRO 321 321 321 PRO PRO C . n 
C 1 322 LEU 322 322 ?   ?   ?   C . n 
C 1 323 ARG 323 323 ?   ?   ?   C . n 
C 1 324 GLU 324 324 ?   ?   ?   C . n 
C 1 325 LYS 325 325 ?   ?   ?   C . n 
C 1 326 ARG 326 326 ?   ?   ?   C . n 
C 1 327 ARG 327 327 ?   ?   ?   C . n 
C 1 328 LYS 328 328 ?   ?   ?   C . n 
C 1 329 ARG 329 329 ?   ?   ?   C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 GLU 340 340 340 GLU GLU C . n 
C 1 341 GLY 341 341 341 GLY GLY C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 TRP 343 343 343 TRP TRP C . n 
C 1 344 GLN 344 344 344 GLN GLN C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 MET 346 346 346 MET MET C . n 
C 1 347 VAL 347 347 347 VAL VAL C . n 
C 1 348 ASP 348 348 348 ASP ASP C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 TRP 350 350 350 TRP TRP C . n 
C 1 351 TYR 351 351 351 TYR TYR C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 TYR 353 353 353 TYR TYR C . n 
C 1 354 HIS 354 354 354 HIS HIS C . n 
C 1 355 HIS 355 355 355 HIS HIS C . n 
C 1 356 SER 356 356 356 SER SER C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 GLU 358 358 358 GLU GLU C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 TYR 363 363 363 TYR TYR C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 LYS 367 367 367 LYS LYS C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 SER 369 369 369 SER SER C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 VAL 377 377 377 VAL VAL C . n 
C 1 378 THR 378 378 378 THR THR C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 ASN 382 382 382 ASN ASN C . n 
C 1 383 SER 383 383 383 SER SER C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 ILE 385 385 385 ILE ILE C . n 
C 1 386 ASP 386 386 386 ASP ASP C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 ASN 389 389 389 ASN ASN C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 GLN 391 391 391 GLN GLN C . n 
C 1 392 PHE 392 392 392 PHE PHE C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 VAL 395 395 395 VAL VAL C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 ARG 397 397 397 ARG ARG C . n 
C 1 398 GLU 398 398 398 GLU GLU C . n 
C 1 399 PHE 399 399 399 PHE PHE C . n 
C 1 400 ASN 400 400 400 ASN ASN C . n 
C 1 401 ASN 401 401 401 ASN ASN C . n 
C 1 402 LEU 402 402 402 LEU LEU C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 ARG 404 404 404 ARG ARG C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 ILE 406 406 406 ILE ILE C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 ASN 408 408 408 ASN ASN C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 ASN 410 410 410 ASN ASN C . n 
C 1 411 LYS 411 411 411 LYS LYS C . n 
C 1 412 LYS 412 412 412 LYS LYS C . n 
C 1 413 MET 413 413 413 MET MET C . n 
C 1 414 GLU 414 414 414 GLU GLU C . n 
C 1 415 ASP 415 415 415 ASP ASP C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 TRP 421 421 421 TRP TRP C . n 
C 1 422 THR 422 422 422 THR THR C . n 
C 1 423 TYR 423 423 423 TYR TYR C . n 
C 1 424 ASN 424 424 424 ASN ASN C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 GLU 426 426 426 GLU GLU C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 LEU 428 428 428 LEU LEU C . n 
C 1 429 VAL 429 429 429 VAL VAL C . n 
C 1 430 LEU 430 430 430 LEU LEU C . n 
C 1 431 MET 431 431 431 MET MET C . n 
C 1 432 GLU 432 432 432 GLU GLU C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 GLU 434 434 434 GLU GLU C . n 
C 1 435 ARG 435 435 435 ARG ARG C . n 
C 1 436 THR 436 436 436 THR THR C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 ASP 438 438 438 ASP ASP C . n 
C 1 439 PHE 439 439 439 PHE PHE C . n 
C 1 440 HIS 440 440 440 HIS HIS C . n 
C 1 441 ASP 441 441 441 ASP ASP C . n 
C 1 442 SER 442 442 442 SER SER C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 LYS 445 445 445 LYS LYS C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 TYR 448 448 448 TYR TYR C . n 
C 1 449 ASP 449 449 449 ASP ASP C . n 
C 1 450 LYS 450 450 450 LYS LYS C . n 
C 1 451 VAL 451 451 451 VAL VAL C . n 
C 1 452 ARG 452 452 452 ARG ARG C . n 
C 1 453 LEU 453 453 453 LEU LEU C . n 
C 1 454 GLN 454 454 454 GLN GLN C . n 
C 1 455 LEU 455 455 455 LEU LEU C . n 
C 1 456 ARG 456 456 456 ARG ARG C . n 
C 1 457 ASP 457 457 457 ASP ASP C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 ALA 459 459 459 ALA ALA C . n 
C 1 460 LYS 460 460 460 LYS LYS C . n 
C 1 461 GLU 461 461 461 GLU GLU C . n 
C 1 462 LEU 462 462 462 LEU LEU C . n 
C 1 463 GLY 463 463 463 GLY GLY C . n 
C 1 464 ASN 464 464 464 ASN ASN C . n 
C 1 465 GLY 465 465 465 GLY GLY C . n 
C 1 466 CYS 466 466 466 CYS CYS C . n 
C 1 467 PHE 467 467 467 PHE PHE C . n 
C 1 468 GLU 468 468 468 GLU GLU C . n 
C 1 469 PHE 469 469 469 PHE PHE C . n 
C 1 470 TYR 470 470 470 TYR TYR C . n 
C 1 471 HIS 471 471 ?   ?   ?   C . n 
C 1 472 LYS 472 472 ?   ?   ?   C . n 
C 1 473 CYS 473 473 ?   ?   ?   C . n 
C 1 474 ASP 474 474 474 ASP ASP C . n 
C 1 475 ASN 475 475 475 ASN ASN C . n 
C 1 476 GLU 476 476 476 GLU GLU C . n 
C 1 477 CYS 477 477 477 CYS CYS C . n 
C 1 478 MET 478 478 478 MET MET C . n 
C 1 479 GLU 479 479 479 GLU GLU C . n 
C 1 480 SER 480 480 480 SER SER C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 ARG 482 482 482 ARG ARG C . n 
C 1 483 ASN 483 483 483 ASN ASN C . n 
C 1 484 GLY 484 484 484 GLY GLY C . n 
C 1 485 THR 485 485 485 THR THR C . n 
C 1 486 TYR 486 486 486 TYR TYR C . n 
C 1 487 ASP 487 487 487 ASP ASP C . n 
C 1 488 TYR 488 488 488 TYR TYR C . n 
C 1 489 PRO 489 489 489 PRO PRO C . n 
C 1 490 GLN 490 490 490 GLN GLN C . n 
C 1 491 TYR 491 491 491 TYR TYR C . n 
C 1 492 SER 492 492 492 SER SER C . n 
C 1 493 GLU 493 493 493 GLU GLU C . n 
C 1 494 GLU 494 494 494 GLU GLU C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
C 1 496 ARG 496 496 496 ARG ARG C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 LYS 498 498 498 LYS LYS C . n 
C 1 499 ARG 499 499 499 ARG ARG C . n 
C 1 500 GLU 500 500 500 GLU GLU C . n 
C 1 501 GLU 501 501 ?   ?   ?   C . n 
C 1 502 ILE 502 502 ?   ?   ?   C . n 
C 1 503 SER 503 503 ?   ?   ?   C . n 
C 1 504 GLY 504 504 ?   ?   ?   C . n 
C 1 505 VAL 505 505 ?   ?   ?   C . n 
C 1 506 LYS 506 506 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 B NAG 802 n 
D 2 NAG 2 D NAG 2 B NAG 803 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 NAG 1  601 802 NAG NAG A . 
F 3 NAG 1  602 803 NAG NAG A . 
G 3 NAG 1  603 804 NAG NAG A . 
H 3 NAG 1  601 804 NAG NAG B . 
I 3 NAG 1  602 805 NAG NAG B . 
J 3 NAG 1  603 806 NAG NAG B . 
K 3 NAG 1  601 602 NAG NAG C . 
L 3 NAG 1  602 603 NAG NAG C . 
M 4 HOH 1  701 21  HOH HOH A . 
M 4 HOH 2  702 56  HOH HOH A . 
M 4 HOH 3  703 2   HOH HOH A . 
M 4 HOH 4  704 131 HOH HOH A . 
M 4 HOH 5  705 32  HOH HOH A . 
M 4 HOH 6  706 9   HOH HOH A . 
M 4 HOH 7  707 43  HOH HOH A . 
M 4 HOH 8  708 36  HOH HOH A . 
M 4 HOH 9  709 101 HOH HOH A . 
M 4 HOH 10 710 30  HOH HOH A . 
M 4 HOH 11 711 100 HOH HOH A . 
M 4 HOH 12 712 54  HOH HOH A . 
M 4 HOH 13 713 81  HOH HOH A . 
M 4 HOH 14 714 52  HOH HOH A . 
M 4 HOH 15 715 61  HOH HOH A . 
M 4 HOH 16 716 134 HOH HOH A . 
M 4 HOH 17 717 42  HOH HOH A . 
M 4 HOH 18 718 67  HOH HOH A . 
M 4 HOH 19 719 114 HOH HOH A . 
M 4 HOH 20 720 46  HOH HOH A . 
M 4 HOH 21 721 98  HOH HOH A . 
M 4 HOH 22 722 44  HOH HOH A . 
M 4 HOH 23 723 64  HOH HOH A . 
M 4 HOH 24 724 11  HOH HOH A . 
M 4 HOH 25 725 45  HOH HOH A . 
M 4 HOH 26 726 29  HOH HOH A . 
M 4 HOH 27 727 66  HOH HOH A . 
M 4 HOH 28 728 24  HOH HOH A . 
M 4 HOH 29 729 34  HOH HOH A . 
M 4 HOH 30 730 14  HOH HOH A . 
M 4 HOH 31 731 62  HOH HOH A . 
M 4 HOH 32 732 80  HOH HOH A . 
M 4 HOH 33 733 99  HOH HOH A . 
M 4 HOH 34 734 15  HOH HOH A . 
M 4 HOH 35 735 97  HOH HOH A . 
M 4 HOH 36 736 16  HOH HOH A . 
M 4 HOH 37 737 48  HOH HOH A . 
M 4 HOH 38 738 125 HOH HOH A . 
M 4 HOH 39 739 129 HOH HOH A . 
M 4 HOH 40 740 53  HOH HOH A . 
M 4 HOH 41 741 96  HOH HOH A . 
M 4 HOH 42 742 124 HOH HOH A . 
N 4 HOH 1  701 73  HOH HOH B . 
N 4 HOH 2  702 113 HOH HOH B . 
N 4 HOH 3  703 50  HOH HOH B . 
N 4 HOH 4  704 35  HOH HOH B . 
N 4 HOH 5  705 94  HOH HOH B . 
N 4 HOH 6  706 57  HOH HOH B . 
N 4 HOH 7  707 37  HOH HOH B . 
N 4 HOH 8  708 3   HOH HOH B . 
N 4 HOH 9  709 19  HOH HOH B . 
N 4 HOH 10 710 107 HOH HOH B . 
N 4 HOH 11 711 122 HOH HOH B . 
N 4 HOH 12 712 51  HOH HOH B . 
N 4 HOH 13 713 102 HOH HOH B . 
N 4 HOH 14 714 119 HOH HOH B . 
N 4 HOH 15 715 70  HOH HOH B . 
N 4 HOH 16 716 55  HOH HOH B . 
N 4 HOH 17 717 10  HOH HOH B . 
N 4 HOH 18 718 18  HOH HOH B . 
N 4 HOH 19 719 23  HOH HOH B . 
N 4 HOH 20 720 121 HOH HOH B . 
N 4 HOH 21 721 47  HOH HOH B . 
N 4 HOH 22 722 38  HOH HOH B . 
N 4 HOH 23 723 40  HOH HOH B . 
N 4 HOH 24 724 41  HOH HOH B . 
N 4 HOH 25 725 63  HOH HOH B . 
N 4 HOH 26 726 83  HOH HOH B . 
N 4 HOH 27 727 33  HOH HOH B . 
N 4 HOH 28 728 27  HOH HOH B . 
N 4 HOH 29 729 78  HOH HOH B . 
N 4 HOH 30 730 133 HOH HOH B . 
N 4 HOH 31 731 82  HOH HOH B . 
N 4 HOH 32 732 123 HOH HOH B . 
N 4 HOH 33 733 68  HOH HOH B . 
N 4 HOH 34 734 59  HOH HOH B . 
N 4 HOH 35 735 77  HOH HOH B . 
N 4 HOH 36 736 8   HOH HOH B . 
N 4 HOH 37 737 110 HOH HOH B . 
N 4 HOH 38 738 13  HOH HOH B . 
N 4 HOH 39 739 87  HOH HOH B . 
N 4 HOH 40 740 95  HOH HOH B . 
N 4 HOH 41 741 74  HOH HOH B . 
N 4 HOH 42 742 105 HOH HOH B . 
N 4 HOH 43 743 92  HOH HOH B . 
N 4 HOH 44 744 116 HOH HOH B . 
N 4 HOH 45 745 17  HOH HOH B . 
N 4 HOH 46 746 120 HOH HOH B . 
N 4 HOH 47 747 103 HOH HOH B . 
O 4 HOH 1  701 28  HOH HOH C . 
O 4 HOH 2  702 7   HOH HOH C . 
O 4 HOH 3  703 127 HOH HOH C . 
O 4 HOH 4  704 26  HOH HOH C . 
O 4 HOH 5  705 12  HOH HOH C . 
O 4 HOH 6  706 22  HOH HOH C . 
O 4 HOH 7  707 79  HOH HOH C . 
O 4 HOH 8  708 20  HOH HOH C . 
O 4 HOH 9  709 126 HOH HOH C . 
O 4 HOH 10 710 106 HOH HOH C . 
O 4 HOH 11 711 4   HOH HOH C . 
O 4 HOH 12 712 108 HOH HOH C . 
O 4 HOH 13 713 84  HOH HOH C . 
O 4 HOH 14 714 39  HOH HOH C . 
O 4 HOH 15 715 93  HOH HOH C . 
O 4 HOH 16 716 60  HOH HOH C . 
O 4 HOH 17 717 25  HOH HOH C . 
O 4 HOH 18 718 91  HOH HOH C . 
O 4 HOH 19 719 90  HOH HOH C . 
O 4 HOH 20 720 75  HOH HOH C . 
O 4 HOH 21 721 72  HOH HOH C . 
O 4 HOH 22 722 31  HOH HOH C . 
O 4 HOH 23 723 112 HOH HOH C . 
O 4 HOH 24 724 71  HOH HOH C . 
O 4 HOH 25 725 117 HOH HOH C . 
O 4 HOH 26 726 135 HOH HOH C . 
O 4 HOH 27 727 128 HOH HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A VAL 269 ? CG2 ? A VAL 269 CG2 
2 1 Y 1 A VAL 282 ? CG2 ? A VAL 282 CG2 
3 1 Y 1 B VAL 269 ? CG2 ? B VAL 269 CG2 
4 1 Y 1 B VAL 282 ? CG1 ? B VAL 282 CG1 
5 1 Y 1 C VAL 282 ? CG2 ? C VAL 282 CG2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19rc3_4028 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .            4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.052 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X2C 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     81.408 
_cell.length_a_esd                 ? 
_cell.length_b                     107.033 
_cell.length_b_esd                 ? 
_cell.length_c                     134.756 
_cell.length_c_esd                 ? 
_cell.volume                       1152398.462 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8X2C 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X2C 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.05 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '3 % dextran sulfate sodium salt, 0.1 M bicine pH 8.5, 19 % (w/v) PEG20000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-06-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979183 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979183 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          48.67 
_reflns.entry_id                                       8X2C 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.59 
_reflns.d_resolution_low                               50.0 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     70001 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.754 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.143 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.59 
_reflns_shell.d_res_low                                     2.69 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6980 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  1.411 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               68.39 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8X2C 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.59 
_refine.ls_d_res_low                             28.27 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     69725 
_refine.ls_number_reflns_R_free                  1993 
_refine.ls_number_reflns_R_work                  67732 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.78 
_refine.ls_percent_reflns_R_free                 2.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2317 
_refine.ls_R_factor_R_free                       0.2701 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2306 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.4458 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4290 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.59 
_refine_hist.d_res_low                        28.27 
_refine_hist.number_atoms_solvent             116 
_refine_hist.number_atoms_total               12022 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        11766 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         140 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0025 ? 12174 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6057 ? 16487 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0441 ? 1788  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0039 ? 2147  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.5748 ? 1589  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.59 2.66  . . 125 4257 87.96 . . . . 0.4008 . . . . . . . . . . . 0.4639 
'X-RAY DIFFRACTION' 2.66 2.73  . . 144 4880 99.78 . . . . 0.3586 . . . . . . . . . . . 0.4192 
'X-RAY DIFFRACTION' 2.73 2.81  . . 145 4887 99.64 . . . . 0.3266 . . . . . . . . . . . 0.3664 
'X-RAY DIFFRACTION' 2.81 2.90  . . 142 4845 99.76 . . . . 0.3123 . . . . . . . . . . . 0.3593 
'X-RAY DIFFRACTION' 2.90 3.00  . . 143 4876 99.80 . . . . 0.3029 . . . . . . . . . . . 0.3902 
'X-RAY DIFFRACTION' 3.00 3.12  . . 144 4869 99.74 . . . . 0.2850 . . . . . . . . . . . 0.2718 
'X-RAY DIFFRACTION' 3.12 3.26  . . 143 4866 99.76 . . . . 0.2813 . . . . . . . . . . . 0.3301 
'X-RAY DIFFRACTION' 3.26 3.44  . . 143 4855 99.86 . . . . 0.2531 . . . . . . . . . . . 0.2536 
'X-RAY DIFFRACTION' 3.44 3.65  . . 143 4910 99.96 . . . . 0.2315 . . . . . . . . . . . 0.2915 
'X-RAY DIFFRACTION' 3.65 3.93  . . 144 4860 99.92 . . . . 0.2150 . . . . . . . . . . . 0.2526 
'X-RAY DIFFRACTION' 3.93 4.33  . . 145 4930 99.90 . . . . 0.1916 . . . . . . . . . . . 0.2451 
'X-RAY DIFFRACTION' 4.33 4.95  . . 145 4901 99.96 . . . . 0.1710 . . . . . . . . . . . 0.2052 
'X-RAY DIFFRACTION' 4.95 6.22  . . 146 4939 99.98 . . . . 0.1922 . . . . . . . . . . . 0.2559 
'X-RAY DIFFRACTION' 6.22 28.27 . . 141 4857 96.77 . . . . 0.1912 . . . . . . . . . . . 0.1949 
# 
_struct.entry_id                     8X2C 
_struct.title                        'Crystal structure of H5 hemagglutinin from swan-infecting H5N8 influenza virus' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8X2C 
_struct_keywords.text            'VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8E4ZAK5_9INFA 
_struct_ref.pdbx_db_accession          A0A8E4ZAK5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_struct_ref.pdbx_align_begin           17 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8X2C A 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
2 1 8X2C B 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
3 1 8X2C C 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8X2C VAL A 86  ? UNP A0A8E4ZAK5 ALA 102 'engineered mutation' 86  1 
1 8X2C ILE A 188 ? UNP A0A8E4ZAK5 THR 204 'engineered mutation' 188 2 
1 8X2C ASN A 273 ? UNP A0A8E4ZAK5 HIS 289 'engineered mutation' 273 3 
2 8X2C VAL B 86  ? UNP A0A8E4ZAK5 ALA 102 'engineered mutation' 86  4 
2 8X2C ILE B 188 ? UNP A0A8E4ZAK5 THR 204 'engineered mutation' 188 5 
2 8X2C ASN B 273 ? UNP A0A8E4ZAK5 HIS 289 'engineered mutation' 273 6 
3 8X2C VAL C 86  ? UNP A0A8E4ZAK5 ALA 102 'engineered mutation' 86  7 
3 8X2C ILE C 188 ? UNP A0A8E4ZAK5 THR 204 'engineered mutation' 188 8 
3 8X2C ASN C 273 ? UNP A0A8E4ZAK5 HIS 289 'engineered mutation' 273 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 14680 ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  63130 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 56  ? GLY A 63  ? SER A 56  GLY A 63  1 ? 8  
HELX_P HELX_P2  AA2 ASN A 64  ? ILE A 71  ? ASN A 64  ILE A 71  5 ? 8  
HELX_P HELX_P3  AA3 ASP A 97  ? SER A 106 ? ASP A 97  SER A 106 1 ? 10 
HELX_P HELX_P4  AA4 PRO A 118 ? TRP A 122 ? PRO A 118 TRP A 122 5 ? 5  
HELX_P HELX_P5  AA5 ASN A 183 ? LYS A 192 ? ASN A 183 LYS A 192 1 ? 10 
HELX_P HELX_P6  AA6 ASP A 366 ? LYS A 387 ? ASP A 366 LYS A 387 1 ? 22 
HELX_P HELX_P7  AA7 GLU A 403 ? ARG A 456 ? GLU A 403 ARG A 456 1 ? 54 
HELX_P HELX_P8  AA8 ASP A 474 ? GLY A 484 ? ASP A 474 GLY A 484 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 487 ? ARG A 499 ? ASP A 487 ARG A 499 1 ? 13 
HELX_P HELX_P10 AB1 SER B 56  ? GLY B 63  ? SER B 56  GLY B 63  1 ? 8  
HELX_P HELX_P11 AB2 ASN B 64  ? ASP B 68  ? ASN B 64  ASP B 68  5 ? 5  
HELX_P HELX_P12 AB3 ASP B 97  ? SER B 106 ? ASP B 97  SER B 106 1 ? 10 
HELX_P HELX_P13 AB4 PRO B 118 ? TRP B 122 ? PRO B 118 TRP B 122 5 ? 5  
HELX_P HELX_P14 AB5 ASN B 183 ? TYR B 191 ? ASN B 183 TYR B 191 1 ? 9  
HELX_P HELX_P15 AB6 ASP B 366 ? MET B 388 ? ASP B 366 MET B 388 1 ? 23 
HELX_P HELX_P16 AB7 GLU B 403 ? ARG B 456 ? GLU B 403 ARG B 456 1 ? 54 
HELX_P HELX_P17 AB8 ASP B 474 ? GLY B 484 ? ASP B 474 GLY B 484 1 ? 11 
HELX_P HELX_P18 AB9 ASP B 487 ? ARG B 499 ? ASP B 487 ARG B 499 1 ? 13 
HELX_P HELX_P19 AC1 SER C 56  ? GLY C 63  ? SER C 56  GLY C 63  1 ? 8  
HELX_P HELX_P20 AC2 ASP C 97  ? SER C 106 ? ASP C 97  SER C 106 1 ? 10 
HELX_P HELX_P21 AC3 PRO C 118 ? TRP C 122 ? PRO C 118 TRP C 122 5 ? 5  
HELX_P HELX_P22 AC4 ASN C 183 ? LYS C 192 ? ASN C 183 LYS C 192 1 ? 10 
HELX_P HELX_P23 AC5 ASP C 366 ? ASP C 386 ? ASP C 366 ASP C 386 1 ? 21 
HELX_P HELX_P24 AC6 GLU C 403 ? ARG C 456 ? GLU C 403 ARG C 456 1 ? 54 
HELX_P HELX_P25 AC7 ASN C 475 ? GLY C 484 ? ASN C 475 GLY C 484 1 ? 10 
HELX_P HELX_P26 AC8 ASP C 487 ? SER C 492 ? ASP C 487 SER C 492 1 ? 6  
HELX_P HELX_P27 AC9 SER C 492 ? ARG C 499 ? SER C 492 ARG C 499 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 4   SG  ? ? ? 1_555 A CYS 466 SG ? ? A CYS 4   A CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? A CYS 42  SG  ? ? ? 1_555 A CYS 274 SG ? ? A CYS 42  A CYS 274 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? A CYS 55  SG  ? ? ? 1_555 A CYS 67  SG ? ? A CYS 55  A CYS 67  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? A CYS 278 SG  ? ? ? 1_555 A CYS 302 SG ? ? A CYS 278 A CYS 302 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?    ? A CYS 473 SG  ? ? ? 1_555 A CYS 477 SG ? ? A CYS 473 A CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?    ? B CYS 4   SG  ? ? ? 1_555 B CYS 466 SG ? ? B CYS 4   B CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf7  disulf ?    ? B CYS 42  SG  ? ? ? 1_555 B CYS 274 SG ? ? B CYS 42  B CYS 274 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf8  disulf ?    ? B CYS 55  SG  ? ? ? 1_555 B CYS 67  SG ? ? B CYS 55  B CYS 67  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?    ? B CYS 278 SG  ? ? ? 1_555 B CYS 302 SG ? ? B CYS 278 B CYS 302 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf10 disulf ?    ? B CYS 473 SG  ? ? ? 1_555 B CYS 477 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf11 disulf ?    ? C CYS 4   SG  ? ? ? 1_555 C CYS 466 SG ? ? C CYS 4   C CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf12 disulf ?    ? C CYS 42  SG  ? ? ? 1_555 C CYS 274 SG ? ? C CYS 42  C CYS 274 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf13 disulf ?    ? C CYS 55  SG  ? ? ? 1_555 C CYS 67  SG ? ? C CYS 55  C CYS 67  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf14 disulf ?    ? C CYS 278 SG  ? ? ? 1_555 C CYS 302 SG ? ? C CYS 278 C CYS 302 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
covale1  covale one  ? A ASN 11  ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 11  A NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale2  covale one  ? A ASN 23  ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 23  A NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3  covale one  ? A ASN 165 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 165 A NAG 603 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale4  covale one  ? B ASN 11  ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 11  B NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale5  covale one  ? B ASN 23  ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 23  B NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale6  covale one  ? B ASN 165 ND2 ? ? ? 1_555 D NAG .   C1 ? ? B ASN 165 D NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale7  covale one  ? B ASN 483 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 483 B NAG 603 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale8  covale one  ? C ASN 23  ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 23  C NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale9  covale one  ? C ASN 165 ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 165 C NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale10 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.472 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG D .   ? ASN B 165 ? NAG D 1   ? 1_555 ASN B 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN A 23  ? NAG A 601 ? 1_555 ASN A 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN A 11  ? NAG A 602 ? 1_555 ASN A 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN A 165 ? NAG A 603 ? 1_555 ASN A 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG H .   ? ASN B 23  ? NAG B 601 ? 1_555 ASN B 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG I .   ? ASN B 11  ? NAG B 602 ? 1_555 ASN B 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG J .   ? ASN B 483 ? NAG B 603 ? 1_555 ASN B 483 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG K .   ? ASN C 23  ? NAG C 601 ? 1_555 ASN C 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG L .   ? ASN C 165 ? NAG C 602 ? 1_555 ASN C 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 CYS A 4   ? CYS A 466 ? CYS A 4   ? 1_555 CYS A 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 42  ? CYS A 274 ? CYS A 42  ? 1_555 CYS A 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 55  ? CYS A 67  ? CYS A 55  ? 1_555 CYS A 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 278 ? CYS A 302 ? CYS A 278 ? 1_555 CYS A 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 473 ? CYS A 477 ? CYS A 473 ? 1_555 CYS A 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 4   ? CYS B 466 ? CYS B 4   ? 1_555 CYS B 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 42  ? CYS B 274 ? CYS B 42  ? 1_555 CYS B 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 55  ? CYS B 67  ? CYS B 55  ? 1_555 CYS B 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 278 ? CYS B 302 ? CYS B 278 ? 1_555 CYS B 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 473 ? CYS B 477 ? CYS B 473 ? 1_555 CYS B 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS C 4   ? CYS C 466 ? CYS C 4   ? 1_555 CYS C 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS C 42  ? CYS C 274 ? CYS C 42  ? 1_555 CYS C 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS C 55  ? CYS C 67  ? CYS C 55  ? 1_555 CYS C 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS C 278 ? CYS C 302 ? CYS C 278 ? 1_555 CYS C 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 361 ? ALA A 365 ? SER A 361 ALA A 365 
AA1 2 TYR A 351 ? SER A 356 ? TYR A 351 SER A 356 
AA1 3 GLN A 2   ? TYR A 7   ? GLN A 2   TYR A 7   
AA1 4 CYS A 466 ? PHE A 469 ? CYS A 466 PHE A 469 
AA1 5 ALA A 459 ? GLU A 461 ? ALA A 459 GLU A 461 
AA2 1 GLN A 15  ? VAL A 16  ? GLN A 15  VAL A 16  
AA2 2 VAL A 24  ? THR A 25  ? VAL A 24  THR A 25  
AA3 1 ALA A 29  ? ASP A 31  ? ALA A 29  ASP A 31  
AA3 2 VAL A 312 ? ALA A 314 ? VAL A 312 ALA A 314 
AA4 1 LEU A 33  ? GLU A 34  ? LEU A 33  GLU A 34  
AA4 2 PHE A 291 ? HIS A 292 ? PHE A 291 HIS A 292 
AA4 3 LYS A 304 ? TYR A 305 ? LYS A 304 TYR A 305 
AA5 1 LEU A 41  ? LEU A 44  ? LEU A 41  LEU A 44  
AA5 2 TYR A 271 ? THR A 276 ? TYR A 271 THR A 276 
AA6 1 LEU A 50  ? ILE A 51  ? LEU A 50  ILE A 51  
AA6 2 ILE A 79  ? GLU A 81  ? ILE A 79  GLU A 81  
AA6 3 ILE A 264 ? LYS A 266 ? ILE A 264 LYS A 266 
AA7 1 GLY A 93  ? LEU A 95  ? GLY A 93  LEU A 95  
AA7 2 ARG A 225 ? LEU A 233 ? ARG A 225 LEU A 233 
AA7 3 LEU A 172 ? HIS A 180 ? LEU A 172 HIS A 180 
AA7 4 TYR A 252 ? LYS A 259 ? TYR A 252 LYS A 259 
AA7 5 ILE A 108 ? LEU A 115 ? ILE A 108 LEU A 115 
AA8 1 GLY A 93  ? LEU A 95  ? GLY A 93  LEU A 95  
AA8 2 ARG A 225 ? LEU A 233 ? ARG A 225 LEU A 233 
AA8 3 LEU A 172 ? HIS A 180 ? LEU A 172 HIS A 180 
AA8 4 PHE A 247 ? PRO A 250 ? PHE A 247 PRO A 250 
AA8 5 VAL A 147 ? TRP A 149 ? VAL A 147 TRP A 149 
AA9 1 SER A 132 ? TYR A 137 ? SER A 132 TYR A 137 
AA9 2 ALA A 140 ? SER A 142 ? ALA A 140 SER A 142 
AB1 1 ILE A 160 ? ASN A 165 ? ILE A 160 ASN A 165 
AB1 2 ALA A 238 ? SER A 243 ? ALA A 238 SER A 243 
AB1 3 ILE A 198 ? GLY A 201 ? ILE A 198 GLY A 201 
AB1 4 ASN A 206 ? LEU A 209 ? ASN A 206 LEU A 209 
AB2 1 GLY A 283 ? ILE A 285 ? GLY A 283 ILE A 285 
AB2 2 CYS A 278 ? THR A 280 ? CYS A 278 THR A 280 
AB2 3 ILE A 299 ? GLY A 300 ? ILE A 299 GLY A 300 
AB3 1 GLY B 360 ? ALA B 365 ? GLY B 360 ALA B 365 
AB3 2 TYR B 351 ? ASN B 357 ? TYR B 351 ASN B 357 
AB3 3 GLN B 2   ? TYR B 7   ? GLN B 2   TYR B 7   
AB3 4 CYS B 466 ? PHE B 469 ? CYS B 466 PHE B 469 
AB3 5 ALA B 459 ? GLU B 461 ? ALA B 459 GLU B 461 
AB4 1 GLN B 15  ? VAL B 16  ? GLN B 15  VAL B 16  
AB4 2 VAL B 24  ? THR B 25  ? VAL B 24  THR B 25  
AB5 1 ALA B 29  ? ASP B 31  ? ALA B 29  ASP B 31  
AB5 2 VAL B 312 ? ALA B 314 ? VAL B 312 ALA B 314 
AB6 1 LEU B 41  ? LEU B 44  ? LEU B 41  LEU B 44  
AB6 2 TYR B 271 ? THR B 276 ? TYR B 271 THR B 276 
AB7 1 LEU B 50  ? ILE B 51  ? LEU B 50  ILE B 51  
AB7 2 ILE B 79  ? GLU B 81  ? ILE B 79  GLU B 81  
AB7 3 ILE B 264 ? LYS B 266 ? ILE B 264 LYS B 266 
AB8 1 GLY B 93  ? LEU B 95  ? GLY B 93  LEU B 95  
AB8 2 ARG B 225 ? LEU B 233 ? ARG B 225 LEU B 233 
AB8 3 LEU B 172 ? HIS B 180 ? LEU B 172 HIS B 180 
AB8 4 TYR B 252 ? LYS B 259 ? TYR B 252 LYS B 259 
AB8 5 ILE B 108 ? LEU B 115 ? ILE B 108 LEU B 115 
AB9 1 GLY B 93  ? LEU B 95  ? GLY B 93  LEU B 95  
AB9 2 ARG B 225 ? LEU B 233 ? ARG B 225 LEU B 233 
AB9 3 LEU B 172 ? HIS B 180 ? LEU B 172 HIS B 180 
AB9 4 PHE B 247 ? PRO B 250 ? PHE B 247 PRO B 250 
AB9 5 VAL B 147 ? TRP B 149 ? VAL B 147 TRP B 149 
AC1 1 SER B 132 ? TYR B 137 ? SER B 132 TYR B 137 
AC1 2 ALA B 140 ? SER B 142 ? ALA B 140 SER B 142 
AC2 1 ILE B 160 ? ASN B 165 ? ILE B 160 ASN B 165 
AC2 2 ALA B 238 ? SER B 243 ? ALA B 238 SER B 243 
AC2 3 ILE B 198 ? GLY B 201 ? ILE B 198 GLY B 201 
AC2 4 ASN B 206 ? LEU B 209 ? ASN B 206 LEU B 209 
AC3 1 GLY B 283 ? ILE B 285 ? GLY B 283 ILE B 285 
AC3 2 CYS B 278 ? THR B 280 ? CYS B 278 THR B 280 
AC3 3 ILE B 299 ? GLY B 300 ? ILE B 299 GLY B 300 
AC4 1 PHE B 291 ? HIS B 292 ? PHE B 291 HIS B 292 
AC4 2 LYS B 304 ? TYR B 305 ? LYS B 304 TYR B 305 
AC5 1 SER C 361 ? ALA C 365 ? SER C 361 ALA C 365 
AC5 2 TYR C 351 ? SER C 356 ? TYR C 351 SER C 356 
AC5 3 GLN C 2   ? TYR C 7   ? GLN C 2   TYR C 7   
AC5 4 CYS C 466 ? PHE C 469 ? CYS C 466 PHE C 469 
AC5 5 ALA C 459 ? GLU C 461 ? ALA C 459 GLU C 461 
AC6 1 GLN C 15  ? VAL C 16  ? GLN C 15  VAL C 16  
AC6 2 VAL C 24  ? THR C 25  ? VAL C 24  THR C 25  
AC7 1 ALA C 29  ? ASP C 31  ? ALA C 29  ASP C 31  
AC7 2 VAL C 312 ? ALA C 314 ? VAL C 312 ALA C 314 
AC8 1 LEU C 41  ? LEU C 44  ? LEU C 41  LEU C 44  
AC8 2 TYR C 271 ? THR C 276 ? TYR C 271 THR C 276 
AC9 1 LEU C 50  ? ILE C 51  ? LEU C 50  ILE C 51  
AC9 2 ILE C 79  ? GLU C 81  ? ILE C 79  GLU C 81  
AC9 3 ILE C 264 ? LYS C 266 ? ILE C 264 LYS C 266 
AD1 1 GLY C 93  ? LEU C 95  ? GLY C 93  LEU C 95  
AD1 2 ARG C 225 ? LEU C 233 ? ARG C 225 LEU C 233 
AD1 3 LEU C 172 ? HIS C 180 ? LEU C 172 HIS C 180 
AD1 4 TYR C 252 ? LYS C 258 ? TYR C 252 LYS C 258 
AD1 5 HIS C 110 ? LEU C 115 ? HIS C 110 LEU C 115 
AD2 1 GLY C 93  ? LEU C 95  ? GLY C 93  LEU C 95  
AD2 2 ARG C 225 ? LEU C 233 ? ARG C 225 LEU C 233 
AD2 3 LEU C 172 ? HIS C 180 ? LEU C 172 HIS C 180 
AD2 4 PHE C 247 ? PRO C 250 ? PHE C 247 PRO C 250 
AD2 5 VAL C 147 ? TRP C 149 ? VAL C 147 TRP C 149 
AD3 1 SER C 132 ? TYR C 137 ? SER C 132 TYR C 137 
AD3 2 ALA C 140 ? SER C 142 ? ALA C 140 SER C 142 
AD4 1 ILE C 160 ? ASN C 165 ? ILE C 160 ASN C 165 
AD4 2 ALA C 238 ? SER C 243 ? ALA C 238 SER C 243 
AD4 3 ILE C 198 ? GLY C 201 ? ILE C 198 GLY C 201 
AD4 4 ASN C 206 ? LEU C 209 ? ASN C 206 LEU C 209 
AD5 1 CYS C 278 ? GLN C 279 ? CYS C 278 GLN C 279 
AD5 2 ILE C 299 ? GLY C 300 ? ILE C 299 GLY C 300 
AD6 1 PHE C 291 ? HIS C 292 ? PHE C 291 HIS C 292 
AD6 2 LYS C 304 ? TYR C 305 ? LYS C 304 TYR C 305 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 364 ? O ALA A 364 N TYR A 353 ? N TYR A 353 
AA1 2 3 O SER A 356 ? O SER A 356 N GLN A 2   ? N GLN A 2   
AA1 3 4 N ILE A 3   ? N ILE A 3   O PHE A 467 ? O PHE A 467 
AA1 4 5 O GLU A 468 ? O GLU A 468 N LYS A 460 ? N LYS A 460 
AA2 1 2 N VAL A 16  ? N VAL A 16  O VAL A 24  ? O VAL A 24  
AA3 1 2 N GLN A 30  ? N GLN A 30  O LEU A 313 ? O LEU A 313 
AA4 1 2 N GLU A 34  ? N GLU A 34  O PHE A 291 ? O PHE A 291 
AA4 2 3 N HIS A 292 ? N HIS A 292 O LYS A 304 ? O LYS A 304 
AA5 1 2 N ASP A 43  ? N ASP A 43  O CYS A 274 ? O CYS A 274 
AA6 1 2 N LEU A 50  ? N LEU A 50  O VAL A 80  ? O VAL A 80  
AA6 2 3 N ILE A 79  ? N ILE A 79  O MET A 265 ? O MET A 265 
AA7 1 2 N SER A 94  ? N SER A 94  O PHE A 228 ? O PHE A 228 
AA7 2 3 O PHE A 229 ? O PHE A 229 N TRP A 176 ? N TRP A 176 
AA7 3 4 N LEU A 173 ? N LEU A 173 O TYR A 254 ? O TYR A 254 
AA7 4 5 O ALA A 253 ? O ALA A 253 N ILE A 114 ? N ILE A 114 
AA8 1 2 N SER A 94  ? N SER A 94  O PHE A 228 ? O PHE A 228 
AA8 2 3 O PHE A 229 ? O PHE A 229 N TRP A 176 ? N TRP A 176 
AA8 3 4 N GLY A 177 ? N GLY A 177 O ILE A 248 ? O ILE A 248 
AA8 4 5 O ALA A 249 ? O ALA A 249 N VAL A 148 ? N VAL A 148 
AA9 1 2 N TYR A 137 ? N TYR A 137 O ALA A 140 ? O ALA A 140 
AB1 1 2 N ILE A 160 ? N ILE A 160 O SER A 243 ? O SER A 243 
AB1 2 3 O GLU A 242 ? O GLU A 242 N SER A 199 ? N SER A 199 
AB1 3 4 N ILE A 198 ? N ILE A 198 O LEU A 209 ? O LEU A 209 
AB2 1 2 O GLY A 283 ? O GLY A 283 N THR A 280 ? N THR A 280 
AB2 2 3 N GLN A 279 ? N GLN A 279 O ILE A 299 ? O ILE A 299 
AB3 1 2 O ALA B 364 ? O ALA B 364 N TYR B 353 ? N TYR B 353 
AB3 2 3 O GLY B 352 ? O GLY B 352 N GLY B 6   ? N GLY B 6   
AB3 3 4 N ILE B 3   ? N ILE B 3   O PHE B 467 ? O PHE B 467 
AB3 4 5 O GLU B 468 ? O GLU B 468 N LYS B 460 ? N LYS B 460 
AB4 1 2 N VAL B 16  ? N VAL B 16  O VAL B 24  ? O VAL B 24  
AB5 1 2 N GLN B 30  ? N GLN B 30  O LEU B 313 ? O LEU B 313 
AB6 1 2 N ASP B 43  ? N ASP B 43  O CYS B 274 ? O CYS B 274 
AB7 1 2 N LEU B 50  ? N LEU B 50  O VAL B 80  ? O VAL B 80  
AB7 2 3 N ILE B 79  ? N ILE B 79  O MET B 265 ? O MET B 265 
AB8 1 2 N SER B 94  ? N SER B 94  O PHE B 228 ? O PHE B 228 
AB8 2 3 O PHE B 229 ? O PHE B 229 N TRP B 176 ? N TRP B 176 
AB8 3 4 N LEU B 173 ? N LEU B 173 O TYR B 254 ? O TYR B 254 
AB8 4 5 O ALA B 253 ? O ALA B 253 N ILE B 114 ? N ILE B 114 
AB9 1 2 N SER B 94  ? N SER B 94  O PHE B 228 ? O PHE B 228 
AB9 2 3 O PHE B 229 ? O PHE B 229 N TRP B 176 ? N TRP B 176 
AB9 3 4 N GLY B 177 ? N GLY B 177 O ILE B 248 ? O ILE B 248 
AB9 4 5 O ALA B 249 ? O ALA B 249 N VAL B 148 ? N VAL B 148 
AC1 1 2 N TYR B 137 ? N TYR B 137 O ALA B 140 ? O ALA B 140 
AC2 1 2 N ILE B 160 ? N ILE B 160 O SER B 243 ? O SER B 243 
AC2 2 3 O GLU B 242 ? O GLU B 242 N SER B 199 ? N SER B 199 
AC2 3 4 N ILE B 198 ? N ILE B 198 O LEU B 209 ? O LEU B 209 
AC3 1 2 O ILE B 285 ? O ILE B 285 N CYS B 278 ? N CYS B 278 
AC3 2 3 N GLN B 279 ? N GLN B 279 O ILE B 299 ? O ILE B 299 
AC4 1 2 N HIS B 292 ? N HIS B 292 O LYS B 304 ? O LYS B 304 
AC5 1 2 O GLY C 362 ? O GLY C 362 N HIS C 355 ? N HIS C 355 
AC5 2 3 O GLY C 352 ? O GLY C 352 N GLY C 6   ? N GLY C 6   
AC5 3 4 N ILE C 3   ? N ILE C 3   O PHE C 467 ? O PHE C 467 
AC5 4 5 O GLU C 468 ? O GLU C 468 N LYS C 460 ? N LYS C 460 
AC6 1 2 N VAL C 16  ? N VAL C 16  O VAL C 24  ? O VAL C 24  
AC7 1 2 N GLN C 30  ? N GLN C 30  O LEU C 313 ? O LEU C 313 
AC8 1 2 N ASP C 43  ? N ASP C 43  O CYS C 274 ? O CYS C 274 
AC9 1 2 N LEU C 50  ? N LEU C 50  O VAL C 80  ? O VAL C 80  
AC9 2 3 N ILE C 79  ? N ILE C 79  O MET C 265 ? O MET C 265 
AD1 1 2 N SER C 94  ? N SER C 94  O PHE C 228 ? O PHE C 228 
AD1 2 3 O PHE C 229 ? O PHE C 229 N TRP C 176 ? N TRP C 176 
AD1 3 4 N LEU C 173 ? N LEU C 173 O TYR C 254 ? O TYR C 254 
AD1 4 5 O ALA C 253 ? O ALA C 253 N ILE C 114 ? N ILE C 114 
AD2 1 2 N SER C 94  ? N SER C 94  O PHE C 228 ? O PHE C 228 
AD2 2 3 O PHE C 229 ? O PHE C 229 N TRP C 176 ? N TRP C 176 
AD2 3 4 N GLY C 177 ? N GLY C 177 O ILE C 248 ? O ILE C 248 
AD2 4 5 O ALA C 249 ? O ALA C 249 N VAL C 148 ? N VAL C 148 
AD3 1 2 N SER C 132 ? N SER C 132 O SER C 142 ? O SER C 142 
AD4 1 2 N ILE C 160 ? N ILE C 160 O SER C 243 ? O SER C 243 
AD4 2 3 O GLU C 242 ? O GLU C 242 N SER C 199 ? N SER C 199 
AD4 3 4 N ILE C 198 ? N ILE C 198 O LEU C 209 ? O LEU C 209 
AD5 1 2 N GLN C 279 ? N GLN C 279 O ILE C 299 ? O ILE C 299 
AD6 1 2 N HIS C 292 ? N HIS C 292 O LYS C 304 ? O LYS C 304 
# 
_pdbx_entry_details.entry_id                   8X2C 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NH1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    435 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE2 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    434 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.12 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 53  ? ? 56.92   -129.01 
2  1 ASP A 88  ? ? 47.93   -122.17 
3  1 GLN A 138 ? ? 35.89   57.44   
4  1 LYS A 192 ? ? 63.37   -62.10  
5  1 THR A 202 ? ? -126.40 -156.20 
6  1 ASN A 246 ? ? 56.17   19.48   
7  1 ALA A 334 ? ? -89.56  -76.89  
8  1 ARG A 456 ? ? 60.31   -133.42 
9  1 THR A 485 ? ? -117.30 57.99   
10 1 LYS B 53  ? ? 57.89   -127.71 
11 1 PHE B 70  ? ? -103.66 65.19   
12 1 LEU B 89  ? ? 51.52   74.08   
13 1 SER B 142 ? ? -136.11 -157.83 
14 1 THR B 202 ? ? -137.65 -159.75 
15 1 ALA B 334 ? ? -94.95  -68.41  
16 1 ARG B 456 ? ? 58.82   -139.53 
17 1 ASN C 10  ? ? -151.23 -158.07 
18 1 LYS C 53  ? ? 56.23   -132.88 
19 1 ASP C 54  ? ? -87.27  38.77   
20 1 ASN C 87  ? ? -101.41 -70.89  
21 1 ASP C 88  ? ? 54.49   -118.60 
22 1 TRP C 122 ? ? -119.68 72.55   
23 1 ARG C 169 ? ? 85.85   0.26    
24 1 LYS C 192 ? ? 65.57   -58.59  
25 1 THR C 202 ? ? -128.76 -157.64 
26 1 ALA C 334 ? ? -83.63  -71.88  
27 1 LYS C 387 ? ? 63.86   -1.83   
28 1 GLN C 391 ? ? -108.87 -154.90 
29 1 ARG C 456 ? ? 59.34   -131.75 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 11.1600254763   18.6422764407  -39.8628725961 0.720388358933 ? -0.0533561441267  ? -0.18077466644 
? 0.370425315122 ? 0.0400392108546   ? 0.511930729647 ? 0.862930732253  ? -0.112994428214 ? 1.71952132724    ? 0.185789548879 ? 
-0.290938409643  ? 5.05432208682 ? -0.369112502767  ? 0.169668917884   ? 0.258341701695    ? -0.24432984664   ? -0.0282190824962 ? 
0.222310006016   ? -0.775970597001  ? 0.259060440716   ? 0.384375372312   ? 
2  'X-RAY DIFFRACTION' ? refined 17.7894984576   14.7408321297  -5.93176025325 0.49716503468  ? -0.0121316745258  ? 
-0.0573296139524 ? 0.242288259666 ? -0.0117915898727  ? 0.339770522528 ? 1.31494120866   ? 0.427810506292  ? -0.0740715818195 ? 
3.00398382163  ? -0.295278446852  ? 2.47453888256 ? -0.0701986701755 ? -0.138629285052  ? 0.265497912753    ? 0.0148185554546  ? 
-0.142319034797  ? 0.130939071998   ? -0.5200675214    ? -0.0443521190037 ? 0.192406797967   ? 
3  'X-RAY DIFFRACTION' ? refined 5.23996993558   11.0231073315  -54.4152337468 0.603384203288 ? -0.0290656366984  ? 
-0.132875262568  ? 0.339073487938 ? 0.0275968341446   ? 0.447181985901 ? 3.93926021797   ? 0.386906971441  ? 3.68298263689    ? 
3.66522632813  ? 0.872464383043   ? 4.40940510194 ? -0.12493065417   ? 0.17504396215    ? 0.0919471335029   ? -0.131000600686  ? 
0.169442896051   ? -0.133352822991  ? -0.492919400749  ? 0.224841098473   ? 0.0926833103455  ? 
4  'X-RAY DIFFRACTION' ? refined -6.61826479757  7.50383913388  -68.8183217957 0.577887421835 ? -0.0459578407108  ? 
-0.100122445561  ? 0.407409535232 ? 0.0146401067376   ? 0.554436479551 ? 2.40291327165   ? -1.14807685051  ? 3.81643444539    ? 
2.00112824637  ? -2.25336339467   ? 7.81290042988 ? 0.00294374791371 ? -0.0393353040392 ? 0.0415634031682   ? -0.481524094309  ? 
0.0998879932938  ? 0.447784611691   ? 0.138551566482   ? -0.554438059707  ? -0.105152701252  ? 
5  'X-RAY DIFFRACTION' ? refined 4.58645546705   -19.8443741125 -73.7576305608 1.4690845149   ? 0.048292231137    ? 
-0.389722901019  ? 0.572434003656 ? -0.0787675910986  ? 0.640597791102 ? 1.96007373702   ? 0.697263730588  ? -0.279225326712  ? 
0.511542845655 ? 0.415202018705   ? 3.05171154226 ? 0.873932966397   ? -0.366192831051  ? -0.579455763429   ? -0.306585742351  ? 
-0.291956219768  ? 0.416655757243   ? 0.438003943546   ? 0.382870354559   ? -0.523197937637  ? 
6  'X-RAY DIFFRACTION' ? refined 33.986088365    -19.8517745568 -34.452454574  0.747310386011 ? 0.172828169129    ? 
-0.109888410092  ? 0.5492687906   ? -0.032813334096   ? 0.467042342523 ? 1.63697714275   ? 0.495711154012  ? 2.44998959695    ? 
1.66406223411  ? 2.17087495752    ? 5.53871048753 ? 0.509678608267   ? 0.44023015327    ? -0.349906308762   ? -0.196638920797  ? 
-0.133634519393  ? 0.0201573254719  ? 1.14162699594    ? 0.586892484582   ? -0.37233722142   ? 
7  'X-RAY DIFFRACTION' ? refined 38.7699909013   -11.8543495539 -14.6902863017 0.474839924798 ? 0.0403043776351   ? -0.12736054336 
? 0.287735236404 ? 0.0193338535319   ? 0.416930744837 ? 1.7857894834    ? -0.454869187291 ? 0.448046808335   ? 2.12107590455  ? 
0.58409730988    ? 3.6771688081  ? 0.0843062592896  ? 0.156514772569   ? -0.108205940116   ? 0.181014953261   ? 0.00392606883582 ? 
-0.221757794369  ? 0.425445176873   ? 0.262723284337   ? -0.0798473528923 ? 
8  'X-RAY DIFFRACTION' ? refined 10.6650380712   -16.3643179371 -70.4192321844 1.12005172266  ? 0.0690630318222   ? 
-0.247905888504  ? 0.458910439702 ? -0.0176462718926  ? 0.575351239252 ? 1.10934198895   ? -0.288213082585 ? 1.9762556591     ? 
0.590913649492 ? -0.0559867162971 ? 7.44394705914 ? 0.129805780197   ? 0.267890211229   ? -0.10595541435    ? -0.440886047928  ? 
-0.127273045752  ? 0.0973795513856  ? 0.818131407217   ? 0.261094742443   ? -0.0337665185406 ? 
9  'X-RAY DIFFRACTION' ? refined 15.4958038492   -7.31191787951 -53.6490869318 0.907916605631 ? -0.00828292753276 ? 
-0.241841952673  ? 0.56192591202  ? -0.00321747851486 ? 0.655425368057 ? 0.0565430514606 ? -0.565177572828 ? 2.35456328534    ? 
0.478038331721 ? -1.73834532489   ? 9.8601347698  ? -0.42970326756   ? 0.0137403885119  ? 0.230258028436    ? 0.312415223096   ? 
-0.0936876237448 ? -0.0951089549753 ? -1.48024971975   ? 0.510607342591   ? 0.515675599047   ? 
10 'X-RAY DIFFRACTION' ? refined 2.01736033163   -8.90166202041 -77.4884315948 1.15666850185  ? 0.186757564402    ? 
-0.220116929867  ? 0.502200550405 ? -0.0257759428192  ? 0.598551987223 ? 0.699013277098  ? 0.168720673459  ? 0.371395887278   ? 
0.861418551117 ? 1.62858609788    ? 4.21445470641 ? 0.178331355742   ? 0.317173650468   ? -0.00457061207375 ? -0.650202633177  ? 
-0.264921047562  ? 0.09086391858    ? -0.0963764850063 ? -0.174028540273  ? 0.117724894982   ? 
11 'X-RAY DIFFRACTION' ? refined -0.692136743031 -16.190164994  -15.3139060822 0.636762617793 ? -0.168488323542   ? 
-0.0908959012782 ? 0.475907732759 ? 0.0852129990898   ? 0.611905287361 ? 1.42325730058   ? 0.101036191499  ? 1.69130233636    ? 
0.703756918917 ? -0.17964574665   ? 4.04763982308 ? 0.303477039043   ? -0.27757645449   ? -0.328045917742   ? -0.0873964230892 ? 
0.0534706421488  ? 0.283691280607   ? 0.811593788205   ? -0.83336884129   ? -0.341991500019  ? 
12 'X-RAY DIFFRACTION' ? refined -13.8309263569  -12.5856954269 -65.2691660734 0.800261428794 ? -0.186435432329   ? 
-0.196177264119  ? 0.891923821168 ? -0.0217936199246  ? 0.809250313419 ? 2.55028303762   ? 0.914109661272  ? 3.1399431572     ? 
2.28234121397  ? 1.77684994584    ? 5.56898438065 ? 0.594076491067   ? 0.310731139666   ? -0.487946945461   ? -0.356902809982  ? 
-0.049313113725  ? 0.471398448472   ? 1.42919285565    ? -0.624582158968  ? -0.529119438675  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 92  A 92  ? ? 
;chain 'A' and (resid    1  through   92 )
;
2  'X-RAY DIFFRACTION' 2  A 93  A 93  ? A 285 A 285 ? ? 
;chain 'A' and (resid   93  through  285 )
;
3  'X-RAY DIFFRACTION' 3  A 286 A 286 ? A 329 A 337 ? ? 
;chain 'A' and (resid  286  through  337 )
;
4  'X-RAY DIFFRACTION' 4  A 330 A 338 ? A 492 A 500 ? ? 
;chain 'A' and (resid  338  through  500 )
;
5  'X-RAY DIFFRACTION' 5  E 1   B 1   ? B 27  B 27  ? ? 
;chain 'B' and (resid    1  through   27 )
;
6  'X-RAY DIFFRACTION' 6  E 28  B 28  ? B 92  B 92  ? ? 
;chain 'B' and (resid   28  through   92 )
;
7  'X-RAY DIFFRACTION' 7  E 93  B 93  ? B 285 B 285 ? ? 
;chain 'B' and (resid   93  through  285 )
;
8  'X-RAY DIFFRACTION' 8  E 286 B 286 ? B 358 B 366 ? ? 
;chain 'B' and (resid  286  through  366 )
;
9  'X-RAY DIFFRACTION' 9  E 359 B 367 ? B 395 B 403 ? ? 
;chain 'B' and (resid  367  through  403 )
;
10 'X-RAY DIFFRACTION' 10 E 396 B 404 ? B 492 B 500 ? ? 
;chain 'B' and (resid  404  through  500 )
;
11 'X-RAY DIFFRACTION' 11 K 1   C 1   ? C 329 C 337 ? ? 
;chain 'C' and (resid    1  through  337 )
;
12 'X-RAY DIFFRACTION' 12 K 330 C 338 ? C 489 C 500 ? ? 
;chain 'C' and (resid  338  through  500 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      C 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       727 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.58 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A LEU 322 ? A LEU 322 
2  1 Y 1 A ARG 323 ? A ARG 323 
3  1 Y 1 A GLU 324 ? A GLU 324 
4  1 Y 1 A LYS 325 ? A LYS 325 
5  1 Y 1 A ARG 326 ? A ARG 326 
6  1 Y 1 A ARG 327 ? A ARG 327 
7  1 Y 1 A LYS 328 ? A LYS 328 
8  1 Y 1 A ARG 329 ? A ARG 329 
9  1 Y 1 A GLU 501 ? A GLU 501 
10 1 Y 1 A ILE 502 ? A ILE 502 
11 1 Y 1 A SER 503 ? A SER 503 
12 1 Y 1 A GLY 504 ? A GLY 504 
13 1 Y 1 A VAL 505 ? A VAL 505 
14 1 Y 1 A LYS 506 ? A LYS 506 
15 1 Y 1 B LEU 322 ? B LEU 322 
16 1 Y 1 B ARG 323 ? B ARG 323 
17 1 Y 1 B GLU 324 ? B GLU 324 
18 1 Y 1 B LYS 325 ? B LYS 325 
19 1 Y 1 B ARG 326 ? B ARG 326 
20 1 Y 1 B ARG 327 ? B ARG 327 
21 1 Y 1 B LYS 328 ? B LYS 328 
22 1 Y 1 B ARG 329 ? B ARG 329 
23 1 Y 1 B GLU 501 ? B GLU 501 
24 1 Y 1 B ILE 502 ? B ILE 502 
25 1 Y 1 B SER 503 ? B SER 503 
26 1 Y 1 B GLY 504 ? B GLY 504 
27 1 Y 1 B VAL 505 ? B VAL 505 
28 1 Y 1 B LYS 506 ? B LYS 506 
29 1 Y 1 C LEU 322 ? C LEU 322 
30 1 Y 1 C ARG 323 ? C ARG 323 
31 1 Y 1 C GLU 324 ? C GLU 324 
32 1 Y 1 C LYS 325 ? C LYS 325 
33 1 Y 1 C ARG 326 ? C ARG 326 
34 1 Y 1 C ARG 327 ? C ARG 327 
35 1 Y 1 C LYS 328 ? C LYS 328 
36 1 Y 1 C ARG 329 ? C ARG 329 
37 1 Y 1 C HIS 471 ? C HIS 471 
38 1 Y 1 C LYS 472 ? C LYS 472 
39 1 Y 1 C CYS 473 ? C CYS 473 
40 1 Y 1 C GLU 501 ? C GLU 501 
41 1 Y 1 C ILE 502 ? C ILE 502 
42 1 Y 1 C SER 503 ? C SER 503 
43 1 Y 1 C GLY 504 ? C GLY 504 
44 1 Y 1 C VAL 505 ? C VAL 505 
45 1 Y 1 C LYS 506 ? C LYS 506 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAG C1   C N R 250 
NAG C2   C N R 251 
NAG C3   C N R 252 
NAG C4   C N S 253 
NAG C5   C N R 254 
NAG C6   C N N 255 
NAG C7   C N N 256 
NAG C8   C N N 257 
NAG N2   N N N 258 
NAG O1   O N N 259 
NAG O3   O N N 260 
NAG O4   O N N 261 
NAG O5   O N N 262 
NAG O6   O N N 263 
NAG O7   O N N 264 
NAG H1   H N N 265 
NAG H2   H N N 266 
NAG H3   H N N 267 
NAG H4   H N N 268 
NAG H5   H N N 269 
NAG H61  H N N 270 
NAG H62  H N N 271 
NAG H81  H N N 272 
NAG H82  H N N 273 
NAG H83  H N N 274 
NAG HN2  H N N 275 
NAG HO1  H N N 276 
NAG HO3  H N N 277 
NAG HO4  H N N 278 
NAG HO6  H N N 279 
PHE N    N N N 280 
PHE CA   C N S 281 
PHE C    C N N 282 
PHE O    O N N 283 
PHE CB   C N N 284 
PHE CG   C Y N 285 
PHE CD1  C Y N 286 
PHE CD2  C Y N 287 
PHE CE1  C Y N 288 
PHE CE2  C Y N 289 
PHE CZ   C Y N 290 
PHE OXT  O N N 291 
PHE H    H N N 292 
PHE H2   H N N 293 
PHE HA   H N N 294 
PHE HB2  H N N 295 
PHE HB3  H N N 296 
PHE HD1  H N N 297 
PHE HD2  H N N 298 
PHE HE1  H N N 299 
PHE HE2  H N N 300 
PHE HZ   H N N 301 
PHE HXT  H N N 302 
PRO N    N N N 303 
PRO CA   C N S 304 
PRO C    C N N 305 
PRO O    O N N 306 
PRO CB   C N N 307 
PRO CG   C N N 308 
PRO CD   C N N 309 
PRO OXT  O N N 310 
PRO H    H N N 311 
PRO HA   H N N 312 
PRO HB2  H N N 313 
PRO HB3  H N N 314 
PRO HG2  H N N 315 
PRO HG3  H N N 316 
PRO HD2  H N N 317 
PRO HD3  H N N 318 
PRO HXT  H N N 319 
SER N    N N N 320 
SER CA   C N S 321 
SER C    C N N 322 
SER O    O N N 323 
SER CB   C N N 324 
SER OG   O N N 325 
SER OXT  O N N 326 
SER H    H N N 327 
SER H2   H N N 328 
SER HA   H N N 329 
SER HB2  H N N 330 
SER HB3  H N N 331 
SER HG   H N N 332 
SER HXT  H N N 333 
THR N    N N N 334 
THR CA   C N S 335 
THR C    C N N 336 
THR O    O N N 337 
THR CB   C N R 338 
THR OG1  O N N 339 
THR CG2  C N N 340 
THR OXT  O N N 341 
THR H    H N N 342 
THR H2   H N N 343 
THR HA   H N N 344 
THR HB   H N N 345 
THR HG1  H N N 346 
THR HG21 H N N 347 
THR HG22 H N N 348 
THR HG23 H N N 349 
THR HXT  H N N 350 
TRP N    N N N 351 
TRP CA   C N S 352 
TRP C    C N N 353 
TRP O    O N N 354 
TRP CB   C N N 355 
TRP CG   C Y N 356 
TRP CD1  C Y N 357 
TRP CD2  C Y N 358 
TRP NE1  N Y N 359 
TRP CE2  C Y N 360 
TRP CE3  C Y N 361 
TRP CZ2  C Y N 362 
TRP CZ3  C Y N 363 
TRP CH2  C Y N 364 
TRP OXT  O N N 365 
TRP H    H N N 366 
TRP H2   H N N 367 
TRP HA   H N N 368 
TRP HB2  H N N 369 
TRP HB3  H N N 370 
TRP HD1  H N N 371 
TRP HE1  H N N 372 
TRP HE3  H N N 373 
TRP HZ2  H N N 374 
TRP HZ3  H N N 375 
TRP HH2  H N N 376 
TRP HXT  H N N 377 
TYR N    N N N 378 
TYR CA   C N S 379 
TYR C    C N N 380 
TYR O    O N N 381 
TYR CB   C N N 382 
TYR CG   C Y N 383 
TYR CD1  C Y N 384 
TYR CD2  C Y N 385 
TYR CE1  C Y N 386 
TYR CE2  C Y N 387 
TYR CZ   C Y N 388 
TYR OH   O N N 389 
TYR OXT  O N N 390 
TYR H    H N N 391 
TYR H2   H N N 392 
TYR HA   H N N 393 
TYR HB2  H N N 394 
TYR HB3  H N N 395 
TYR HD1  H N N 396 
TYR HD2  H N N 397 
TYR HE1  H N N 398 
TYR HE2  H N N 399 
TYR HH   H N N 400 
TYR HXT  H N N 401 
VAL N    N N N 402 
VAL CA   C N S 403 
VAL C    C N N 404 
VAL O    O N N 405 
VAL CB   C N N 406 
VAL CG1  C N N 407 
VAL CG2  C N N 408 
VAL OXT  O N N 409 
VAL H    H N N 410 
VAL H2   H N N 411 
VAL HA   H N N 412 
VAL HB   H N N 413 
VAL HG11 H N N 414 
VAL HG12 H N N 415 
VAL HG13 H N N 416 
VAL HG21 H N N 417 
VAL HG22 H N N 418 
VAL HG23 H N N 419 
VAL HXT  H N N 420 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAG C1  C2   sing N N 237 
NAG C1  O1   sing N N 238 
NAG C1  O5   sing N N 239 
NAG C1  H1   sing N N 240 
NAG C2  C3   sing N N 241 
NAG C2  N2   sing N N 242 
NAG C2  H2   sing N N 243 
NAG C3  C4   sing N N 244 
NAG C3  O3   sing N N 245 
NAG C3  H3   sing N N 246 
NAG C4  C5   sing N N 247 
NAG C4  O4   sing N N 248 
NAG C4  H4   sing N N 249 
NAG C5  C6   sing N N 250 
NAG C5  O5   sing N N 251 
NAG C5  H5   sing N N 252 
NAG C6  O6   sing N N 253 
NAG C6  H61  sing N N 254 
NAG C6  H62  sing N N 255 
NAG C7  C8   sing N N 256 
NAG C7  N2   sing N N 257 
NAG C7  O7   doub N N 258 
NAG C8  H81  sing N N 259 
NAG C8  H82  sing N N 260 
NAG C8  H83  sing N N 261 
NAG N2  HN2  sing N N 262 
NAG O1  HO1  sing N N 263 
NAG O3  HO3  sing N N 264 
NAG O4  HO4  sing N N 265 
NAG O6  HO6  sing N N 266 
PHE N   CA   sing N N 267 
PHE N   H    sing N N 268 
PHE N   H2   sing N N 269 
PHE CA  C    sing N N 270 
PHE CA  CB   sing N N 271 
PHE CA  HA   sing N N 272 
PHE C   O    doub N N 273 
PHE C   OXT  sing N N 274 
PHE CB  CG   sing N N 275 
PHE CB  HB2  sing N N 276 
PHE CB  HB3  sing N N 277 
PHE CG  CD1  doub Y N 278 
PHE CG  CD2  sing Y N 279 
PHE CD1 CE1  sing Y N 280 
PHE CD1 HD1  sing N N 281 
PHE CD2 CE2  doub Y N 282 
PHE CD2 HD2  sing N N 283 
PHE CE1 CZ   doub Y N 284 
PHE CE1 HE1  sing N N 285 
PHE CE2 CZ   sing Y N 286 
PHE CE2 HE2  sing N N 287 
PHE CZ  HZ   sing N N 288 
PHE OXT HXT  sing N N 289 
PRO N   CA   sing N N 290 
PRO N   CD   sing N N 291 
PRO N   H    sing N N 292 
PRO CA  C    sing N N 293 
PRO CA  CB   sing N N 294 
PRO CA  HA   sing N N 295 
PRO C   O    doub N N 296 
PRO C   OXT  sing N N 297 
PRO CB  CG   sing N N 298 
PRO CB  HB2  sing N N 299 
PRO CB  HB3  sing N N 300 
PRO CG  CD   sing N N 301 
PRO CG  HG2  sing N N 302 
PRO CG  HG3  sing N N 303 
PRO CD  HD2  sing N N 304 
PRO CD  HD3  sing N N 305 
PRO OXT HXT  sing N N 306 
SER N   CA   sing N N 307 
SER N   H    sing N N 308 
SER N   H2   sing N N 309 
SER CA  C    sing N N 310 
SER CA  CB   sing N N 311 
SER CA  HA   sing N N 312 
SER C   O    doub N N 313 
SER C   OXT  sing N N 314 
SER CB  OG   sing N N 315 
SER CB  HB2  sing N N 316 
SER CB  HB3  sing N N 317 
SER OG  HG   sing N N 318 
SER OXT HXT  sing N N 319 
THR N   CA   sing N N 320 
THR N   H    sing N N 321 
THR N   H2   sing N N 322 
THR CA  C    sing N N 323 
THR CA  CB   sing N N 324 
THR CA  HA   sing N N 325 
THR C   O    doub N N 326 
THR C   OXT  sing N N 327 
THR CB  OG1  sing N N 328 
THR CB  CG2  sing N N 329 
THR CB  HB   sing N N 330 
THR OG1 HG1  sing N N 331 
THR CG2 HG21 sing N N 332 
THR CG2 HG22 sing N N 333 
THR CG2 HG23 sing N N 334 
THR OXT HXT  sing N N 335 
TRP N   CA   sing N N 336 
TRP N   H    sing N N 337 
TRP N   H2   sing N N 338 
TRP CA  C    sing N N 339 
TRP CA  CB   sing N N 340 
TRP CA  HA   sing N N 341 
TRP C   O    doub N N 342 
TRP C   OXT  sing N N 343 
TRP CB  CG   sing N N 344 
TRP CB  HB2  sing N N 345 
TRP CB  HB3  sing N N 346 
TRP CG  CD1  doub Y N 347 
TRP CG  CD2  sing Y N 348 
TRP CD1 NE1  sing Y N 349 
TRP CD1 HD1  sing N N 350 
TRP CD2 CE2  doub Y N 351 
TRP CD2 CE3  sing Y N 352 
TRP NE1 CE2  sing Y N 353 
TRP NE1 HE1  sing N N 354 
TRP CE2 CZ2  sing Y N 355 
TRP CE3 CZ3  doub Y N 356 
TRP CE3 HE3  sing N N 357 
TRP CZ2 CH2  doub Y N 358 
TRP CZ2 HZ2  sing N N 359 
TRP CZ3 CH2  sing Y N 360 
TRP CZ3 HZ3  sing N N 361 
TRP CH2 HH2  sing N N 362 
TRP OXT HXT  sing N N 363 
TYR N   CA   sing N N 364 
TYR N   H    sing N N 365 
TYR N   H2   sing N N 366 
TYR CA  C    sing N N 367 
TYR CA  CB   sing N N 368 
TYR CA  HA   sing N N 369 
TYR C   O    doub N N 370 
TYR C   OXT  sing N N 371 
TYR CB  CG   sing N N 372 
TYR CB  HB2  sing N N 373 
TYR CB  HB3  sing N N 374 
TYR CG  CD1  doub Y N 375 
TYR CG  CD2  sing Y N 376 
TYR CD1 CE1  sing Y N 377 
TYR CD1 HD1  sing N N 378 
TYR CD2 CE2  doub Y N 379 
TYR CD2 HD2  sing N N 380 
TYR CE1 CZ   doub Y N 381 
TYR CE1 HE1  sing N N 382 
TYR CE2 CZ   sing Y N 383 
TYR CE2 HE2  sing N N 384 
TYR CZ  OH   sing N N 385 
TYR OH  HH   sing N N 386 
TYR OXT HXT  sing N N 387 
VAL N   CA   sing N N 388 
VAL N   H    sing N N 389 
VAL N   H2   sing N N 390 
VAL CA  C    sing N N 391 
VAL CA  CB   sing N N 392 
VAL CA  HA   sing N N 393 
VAL C   O    doub N N 394 
VAL C   OXT  sing N N 395 
VAL CB  CG1  sing N N 396 
VAL CB  CG2  sing N N 397 
VAL CB  HB   sing N N 398 
VAL CG1 HG11 sing N N 399 
VAL CG1 HG12 sing N N 400 
VAL CG1 HG13 sing N N 401 
VAL CG2 HG21 sing N N 402 
VAL CG2 HG22 sing N N 403 
VAL CG2 HG23 sing N N 404 
VAL OXT HXT  sing N N 405 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82122040 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4K65 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X2C 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.012284 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002399 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009343 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007561 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A 1 1   ? -15.81864 16.00380  -93.95314  1.000 92.45079  ? 1   ASP A N   1 
ATOM   2     C CA  . ASP A 1 1   ? -15.10466 14.99271  -94.72344  1.000 74.99109  ? 1   ASP A CA  1 
ATOM   3     C C   . ASP A 1 1   ? -14.29941 14.05561  -93.82812  1.000 73.68950  ? 1   ASP A C   1 
ATOM   4     O O   . ASP A 1 1   ? -14.04244 12.91030  -94.19770  1.000 90.73463  ? 1   ASP A O   1 
ATOM   5     C CB  . ASP A 1 1   ? -14.17570 15.65464  -95.74513  1.000 75.26888  ? 1   ASP A CB  1 
ATOM   6     C CG  . ASP A 1 1   ? -13.73570 14.69932  -96.84063  1.000 87.64779  ? 1   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 1   ? -14.57807 13.91475  -97.32707  1.000 76.04063  ? 1   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 1   ? -12.54321 14.72959  -97.21137  1.000 98.95457  ? 1   ASP A OD2 1 
ATOM   9     N N   . GLN A 1 2   ? -13.90455 14.53522  -92.64980  1.000 79.97098  ? 2   GLN A N   1 
ATOM   10    C CA  . GLN A 1 2   ? -13.01238 13.75735  -91.80233  1.000 76.99854  ? 2   GLN A CA  1 
ATOM   11    C C   . GLN A 1 2   ? -13.17188 14.16764  -90.34545  1.000 70.94316  ? 2   GLN A C   1 
ATOM   12    O O   . GLN A 1 2   ? -13.22742 15.35861  -90.03115  1.000 71.15936  ? 2   GLN A O   1 
ATOM   13    C CB  . GLN A 1 2   ? -11.55369 13.93442  -92.23722  1.000 71.19561  ? 2   GLN A CB  1 
ATOM   14    C CG  . GLN A 1 2   ? -10.62527 12.83754  -91.75431  1.000 89.75508  ? 2   GLN A CG  1 
ATOM   15    C CD  . GLN A 1 2   ? -9.26389  12.90107  -92.41468  1.000 93.84491  ? 2   GLN A CD  1 
ATOM   16    O OE1 . GLN A 1 2   ? -9.15866  13.00203  -93.63740  1.000 71.25323  ? 2   GLN A OE1 1 
ATOM   17    N NE2 . GLN A 1 2   ? -8.21057  12.84454  -91.60647  1.000 69.53674  ? 2   GLN A NE2 1 
ATOM   18    N N   . ILE A 1 3   ? -13.23204 13.16811  -89.46621  1.000 70.27712  ? 3   ILE A N   1 
ATOM   19    C CA  . ILE A 1 3   ? -13.19444 13.36335  -88.02323  1.000 69.48306  ? 3   ILE A CA  1 
ATOM   20    C C   . ILE A 1 3   ? -12.13621 12.42735  -87.45431  1.000 68.34070  ? 3   ILE A C   1 
ATOM   21    O O   . ILE A 1 3   ? -11.88459 11.34538  -87.99473  1.000 68.45299  ? 3   ILE A O   1 
ATOM   22    C CB  . ILE A 1 3   ? -14.57412 13.12075  -87.36410  1.000 70.15034  ? 3   ILE A CB  1 
ATOM   23    C CG1 . ILE A 1 3   ? -14.60374 13.69334  -85.94452  1.000 69.59971  ? 3   ILE A CG1 1 
ATOM   24    C CG2 . ILE A 1 3   ? -14.92840 11.63927  -87.36305  1.000 70.31953  ? 3   ILE A CG2 1 
ATOM   25    C CD1 . ILE A 1 3   ? -15.96657 13.63442  -85.28880  1.000 70.57119  ? 3   ILE A CD1 1 
ATOM   26    N N   . CYS A 1 4   ? -11.49775 12.85639  -86.36642  1.000 67.38661  ? 4   CYS A N   1 
ATOM   27    C CA  . CYS A 1 4   ? -10.37953 12.12470  -85.78900  1.000 66.34621  ? 4   CYS A CA  1 
ATOM   28    C C   . CYS A 1 4   ? -10.58509 11.92094  -84.29415  1.000 65.58639  ? 4   CYS A C   1 
ATOM   29    O O   . CYS A 1 4   ? -11.36574 12.62256  -83.64731  1.000 65.79147  ? 4   CYS A O   1 
ATOM   30    C CB  . CYS A 1 4   ? -9.04667  12.85174  -86.02439  1.000 65.95658  ? 4   CYS A CB  1 
ATOM   31    S SG  . CYS A 1 4   ? -8.60188  13.09571  -87.75595  1.000 74.59026  ? 4   CYS A SG  1 
ATOM   32    N N   . ILE A 1 5   ? -9.86389  10.93907  -83.75659  1.000 64.85806  ? 5   ILE A N   1 
ATOM   33    C CA  . ILE A 1 5   ? -9.79139  10.67708  -82.32478  1.000 66.16269  ? 5   ILE A CA  1 
ATOM   34    C C   . ILE A 1 5   ? -8.35156  10.90159  -81.88357  1.000 64.48724  ? 5   ILE A C   1 
ATOM   35    O O   . ILE A 1 5   ? -7.41554  10.44023  -82.54572  1.000 63.04965  ? 5   ILE A O   1 
ATOM   36    C CB  . ILE A 1 5   ? -10.25229 9.24439   -81.98028  1.000 64.26066  ? 5   ILE A CB  1 
ATOM   37    C CG1 . ILE A 1 5   ? -11.63154 8.95991   -82.58055  1.000 69.06031  ? 5   ILE A CG1 1 
ATOM   38    C CG2 . ILE A 1 5   ? -10.27833 9.03599   -80.47422  1.000 63.51810  ? 5   ILE A CG2 1 
ATOM   39    C CD1 . ILE A 1 5   ? -12.71848 9.87453   -82.07791  1.000 65.99874  ? 5   ILE A CD1 1 
ATOM   40    N N   . GLY A 1 6   ? -8.17287  11.61462  -80.77673  1.000 62.31142  ? 6   GLY A N   1 
ATOM   41    C CA  . GLY A 1 6   ? -6.84129  11.94093  -80.31720  1.000 61.50218  ? 6   GLY A CA  1 
ATOM   42    C C   . GLY A 1 6   ? -6.80500  12.17151  -78.82293  1.000 65.12610  ? 6   GLY A C   1 
ATOM   43    O O   . GLY A 1 6   ? -7.80249  11.98737  -78.12206  1.000 64.61577  ? 6   GLY A O   1 
ATOM   44    N N   . TYR A 1 7   ? -5.63213  12.58345  -78.33797  1.000 60.76577  ? 7   TYR A N   1 
ATOM   45    C CA  . TYR A 1 7   ? -5.43353  12.79106  -76.91080  1.000 59.62295  ? 7   TYR A CA  1 
ATOM   46    C C   . TYR A 1 7   ? -4.62220  14.05805  -76.65952  1.000 74.53762  ? 7   TYR A C   1 
ATOM   47    O O   . TYR A 1 7   ? -4.03000  14.64627  -77.56906  1.000 59.63987  ? 7   TYR A O   1 
ATOM   48    C CB  . TYR A 1 7   ? -4.76914  11.57246  -76.24581  1.000 60.34813  ? 7   TYR A CB  1 
ATOM   49    C CG  . TYR A 1 7   ? -3.51241  11.04684  -76.91330  1.000 58.41067  ? 7   TYR A CG  1 
ATOM   50    C CD1 . TYR A 1 7   ? -3.58424  10.10625  -77.93339  1.000 59.09657  ? 7   TYR A CD1 1 
ATOM   51    C CD2 . TYR A 1 7   ? -2.25420  11.46041  -76.49489  1.000 57.98043  ? 7   TYR A CD2 1 
ATOM   52    C CE1 . TYR A 1 7   ? -2.43840  9.61170   -78.53374  1.000 62.51840  ? 7   TYR A CE1 1 
ATOM   53    C CE2 . TYR A 1 7   ? -1.10329  10.96950  -77.08677  1.000 58.31318  ? 7   TYR A CE2 1 
ATOM   54    C CZ  . TYR A 1 7   ? -1.20119  10.04771  -78.10630  1.000 59.05628  ? 7   TYR A CZ  1 
ATOM   55    O OH  . TYR A 1 7   ? -0.05835  9.56011   -78.69790  1.000 61.26438  ? 7   TYR A OH  1 
ATOM   56    N N   . HIS A 1 8   ? -4.60909  14.46176  -75.38990  1.000 59.58928  ? 8   HIS A N   1 
ATOM   57    C CA  . HIS A 1 8   ? -3.99888  15.71432  -74.96052  1.000 58.54597  ? 8   HIS A CA  1 
ATOM   58    C C   . HIS A 1 8   ? -2.47686  15.63977  -75.03792  1.000 58.23222  ? 8   HIS A C   1 
ATOM   59    O O   . HIS A 1 8   ? -1.87109  14.60637  -74.74232  1.000 57.52935  ? 8   HIS A O   1 
ATOM   60    C CB  . HIS A 1 8   ? -4.45907  16.02369  -73.52730  1.000 64.83489  ? 8   HIS A CB  1 
ATOM   61    C CG  . HIS A 1 8   ? -3.97711  17.33249  -72.97220  1.000 85.31385  ? 8   HIS A CG  1 
ATOM   62    N ND1 . HIS A 1 8   ? -4.81147  18.19389  -72.29213  1.000 92.96737  ? 8   HIS A ND1 1 
ATOM   63    C CD2 . HIS A 1 8   ? -2.74617  17.89652  -72.93144  1.000 85.76053  ? 8   HIS A CD2 1 
ATOM   64    C CE1 . HIS A 1 8   ? -4.12417  19.24894  -71.89250  1.000 82.56459  ? 8   HIS A CE1 1 
ATOM   65    N NE2 . HIS A 1 8   ? -2.86808  19.09400  -72.26947  1.000 84.75185  ? 8   HIS A NE2 1 
ATOM   66    N N   . ALA A 1 9   ? -1.86176  16.74675  -75.45412  1.000 59.00438  ? 9   ALA A N   1 
ATOM   67    C CA  . ALA A 1 9   ? -0.42332  16.94734  -75.34704  1.000 70.29763  ? 9   ALA A CA  1 
ATOM   68    C C   . ALA A 1 9   ? -0.16744  18.36217  -74.84711  1.000 70.60071  ? 9   ALA A C   1 
ATOM   69    O O   . ALA A 1 9   ? -0.89820  19.29098  -75.20343  1.000 67.74888  ? 9   ALA A O   1 
ATOM   70    C CB  . ALA A 1 9   ? 0.28375   16.72040  -76.68901  1.000 59.86775  ? 9   ALA A CB  1 
ATOM   71    N N   . ASN A 1 10  ? 0.85830   18.52457  -74.01317  1.000 59.29752  ? 10  ASN A N   1 
ATOM   72    C CA  . ASN A 1 10  ? 1.18760   19.83245  -73.45419  1.000 60.04131  ? 10  ASN A CA  1 
ATOM   73    C C   . ASN A 1 10  ? 2.70439   20.00281  -73.45901  1.000 60.48289  ? 10  ASN A C   1 
ATOM   74    O O   . ASN A 1 10  ? 3.43945   19.21100  -74.05709  1.000 72.58572  ? 10  ASN A O   1 
ATOM   75    C CB  . ASN A 1 10  ? 0.58325   19.99997  -72.05136  1.000 59.24013  ? 10  ASN A CB  1 
ATOM   76    C CG  . ASN A 1 10  ? 1.05143   18.93567  -71.07102  1.000 60.03840  ? 10  ASN A CG  1 
ATOM   77    O OD1 . ASN A 1 10  ? 1.98461   18.18005  -71.34259  1.000 66.26473  ? 10  ASN A OD1 1 
ATOM   78    N ND2 . ASN A 1 10  ? 0.39876   18.87652  -69.91632  1.000 56.97978  ? 10  ASN A ND2 1 
ATOM   79    N N   . ASN A 1 11  ? 3.17258   21.05307  -72.78309  1.000 61.84028  ? 11  ASN A N   1 
ATOM   80    C CA  . ASN A 1 11  ? 4.59025   21.37369  -72.68905  1.000 67.77620  ? 11  ASN A CA  1 
ATOM   81    C C   . ASN A 1 11  ? 5.21838   20.86363  -71.39589  1.000 70.67623  ? 11  ASN A C   1 
ATOM   82    O O   . ASN A 1 11  ? 6.31303   21.30453  -71.02880  1.000 71.67945  ? 11  ASN A O   1 
ATOM   83    C CB  . ASN A 1 11  ? 4.79711   22.88541  -72.81360  1.000 64.43692  ? 11  ASN A CB  1 
ATOM   84    C CG  . ASN A 1 11  ? 4.23264   23.65222  -71.62844  1.000 71.00294  ? 11  ASN A CG  1 
ATOM   85    O OD1 . ASN A 1 11  ? 3.41228   23.13190  -70.87119  1.000 70.78157  ? 11  ASN A OD1 1 
ATOM   86    N ND2 . ASN A 1 11  ? 4.67189   24.89477  -71.45943  1.000 65.99469  ? 11  ASN A ND2 1 
ATOM   87    N N   . SER A 1 12  ? 4.54804   19.95042  -70.69939  1.000 59.42972  ? 12  SER A N   1 
ATOM   88    C CA  . SER A 1 12  ? 5.03816   19.48346  -69.41094  1.000 71.04241  ? 12  SER A CA  1 
ATOM   89    C C   . SER A 1 12  ? 6.26891   18.60244  -69.58211  1.000 65.52578  ? 12  SER A C   1 
ATOM   90    O O   . SER A 1 12  ? 6.34846   17.78626  -70.50442  1.000 64.51948  ? 12  SER A O   1 
ATOM   91    C CB  . SER A 1 12  ? 3.94263   18.71306  -68.67562  1.000 58.17728  ? 12  SER A CB  1 
ATOM   92    O OG  . SER A 1 12  ? 4.43905   18.14371  -67.47748  1.000 69.37214  ? 12  SER A OG  1 
ATOM   93    N N   . THR A 1 13  ? 7.23611   18.77791  -68.68283  1.000 58.77902  ? 13  THR A N   1 
ATOM   94    C CA  . THR A 1 13  ? 8.42403   17.93702  -68.62737  1.000 62.90826  ? 13  THR A CA  1 
ATOM   95    C C   . THR A 1 13  ? 8.43501   17.04118  -67.39591  1.000 61.35009  ? 13  THR A C   1 
ATOM   96    O O   . THR A 1 13  ? 9.44350   16.37784  -67.13111  1.000 58.33067  ? 13  THR A O   1 
ATOM   97    C CB  . THR A 1 13  ? 9.69052   18.79630  -68.65944  1.000 64.25096  ? 13  THR A CB  1 
ATOM   98    O OG1 . THR A 1 13  ? 9.47610   19.99737  -67.90773  1.000 60.56024  ? 13  THR A OG1 1 
ATOM   99    C CG2 . THR A 1 13  ? 10.05276  19.15799  -70.09267  1.000 63.32201  ? 13  THR A CG2 1 
ATOM   100   N N   . GLU A 1 14  ? 7.34031   17.01175  -66.63788  1.000 55.78636  ? 14  GLU A N   1 
ATOM   101   C CA  . GLU A 1 14  ? 7.27100   16.17973  -65.44520  1.000 56.02683  ? 14  GLU A CA  1 
ATOM   102   C C   . GLU A 1 14  ? 7.38671   14.70705  -65.81609  1.000 68.05369  ? 14  GLU A C   1 
ATOM   103   O O   . GLU A 1 14  ? 6.78863   14.24468  -66.79158  1.000 56.67980  ? 14  GLU A O   1 
ATOM   104   C CB  . GLU A 1 14  ? 5.96176   16.43660  -64.69912  1.000 58.90197  ? 14  GLU A CB  1 
ATOM   105   C CG  . GLU A 1 14  ? 5.97150   17.69526  -63.84905  1.000 72.36543  ? 14  GLU A CG  1 
ATOM   106   C CD  . GLU A 1 14  ? 5.66830   17.41409  -62.39109  1.000 90.30748  ? 14  GLU A CD  1 
ATOM   107   O OE1 . GLU A 1 14  ? 6.44484   16.67158  -61.75224  1.000 94.65507  ? 14  GLU A OE1 1 
ATOM   108   O OE2 . GLU A 1 14  ? 4.65259   17.93579  -61.88434  1.000 90.53530  ? 14  GLU A OE2 1 
ATOM   109   N N   . GLN A 1 15  ? 8.16294   13.96866  -65.02809  1.000 60.13153  ? 15  GLN A N   1 
ATOM   110   C CA  . GLN A 1 15  ? 8.46773   12.57457  -65.30957  1.000 54.11647  ? 15  GLN A CA  1 
ATOM   111   C C   . GLN A 1 15  ? 8.01122   11.68990  -64.15952  1.000 54.13816  ? 15  GLN A C   1 
ATOM   112   O O   . GLN A 1 15  ? 8.14560   12.05555  -62.98761  1.000 54.68032  ? 15  GLN A O   1 
ATOM   113   C CB  . GLN A 1 15  ? 9.96741   12.37815  -65.55015  1.000 54.77412  ? 15  GLN A CB  1 
ATOM   114   C CG  . GLN A 1 15  ? 10.41838  12.72211  -66.95846  1.000 64.21889  ? 15  GLN A CG  1 
ATOM   115   C CD  . GLN A 1 15  ? 11.92534  12.68683  -67.11057  1.000 62.12366  ? 15  GLN A CD  1 
ATOM   116   O OE1 . GLN A 1 15  ? 12.66246  12.89874  -66.14835  1.000 56.59555  ? 15  GLN A OE1 1 
ATOM   117   N NE2 . GLN A 1 15  ? 12.39174  12.41810  -68.32417  1.000 64.72188  ? 15  GLN A NE2 1 
ATOM   118   N N   . VAL A 1 16  ? 7.46850   10.52532  -64.50587  1.000 51.16284  ? 16  VAL A N   1 
ATOM   119   C CA  . VAL A 1 16  ? 7.11130   9.49954   -63.53935  1.000 51.19812  ? 16  VAL A CA  1 
ATOM   120   C C   . VAL A 1 16  ? 7.88238   8.23176   -63.88657  1.000 51.75319  ? 16  VAL A C   1 
ATOM   121   O O   . VAL A 1 16  ? 8.50649   8.12455   -64.94251  1.000 52.17896  ? 16  VAL A O   1 
ATOM   122   C CB  . VAL A 1 16  ? 5.59570   9.22630   -63.49995  1.000 50.88839  ? 16  VAL A CB  1 
ATOM   123   C CG1 . VAL A 1 16  ? 4.84291   10.47449  -63.07123  1.000 50.49424  ? 16  VAL A CG1 1 
ATOM   124   C CG2 . VAL A 1 16  ? 5.11041   8.73921   -64.85662  1.000 66.16994  ? 16  VAL A CG2 1 
ATOM   125   N N   . ASP A 1 17  ? 7.83209   7.26582   -62.97587  1.000 51.96100  ? 17  ASP A N   1 
ATOM   126   C CA  . ASP A 1 17  ? 8.52092   5.99797   -63.14739  1.000 52.35125  ? 17  ASP A CA  1 
ATOM   127   C C   . ASP A 1 17  ? 7.52130   4.85139   -63.11341  1.000 52.08537  ? 17  ASP A C   1 
ATOM   128   O O   . ASP A 1 17  ? 6.50564   4.90837   -62.41356  1.000 51.78490  ? 17  ASP A O   1 
ATOM   129   C CB  . ASP A 1 17  ? 9.58621   5.78845   -62.06330  1.000 66.36833  ? 17  ASP A CB  1 
ATOM   130   C CG  . ASP A 1 17  ? 10.87143  6.53560   -62.35582  1.000 70.77900  ? 17  ASP A CG  1 
ATOM   131   O OD1 . ASP A 1 17  ? 11.00045  7.08699   -63.46900  1.000 68.22946  ? 17  ASP A OD1 1 
ATOM   132   O OD2 . ASP A 1 17  ? 11.75490  6.56731   -61.47329  1.000 66.41479  ? 17  ASP A OD2 1 
ATOM   133   N N   . THR A 1 18  ? 7.81788   3.81235   -63.88821  1.000 62.26055  ? 18  THR A N   1 
ATOM   134   C CA  . THR A 1 18  ? 7.04966   2.57702   -63.89940  1.000 67.05010  ? 18  THR A CA  1 
ATOM   135   C C   . THR A 1 18  ? 8.00359   1.41079   -63.67459  1.000 59.08843  ? 18  THR A C   1 
ATOM   136   O O   . THR A 1 18  ? 9.22188   1.58560   -63.57410  1.000 66.98159  ? 18  THR A O   1 
ATOM   137   C CB  . THR A 1 18  ? 6.27740   2.40283   -65.21452  1.000 58.97175  ? 18  THR A CB  1 
ATOM   138   O OG1 . THR A 1 18  ? 7.19537   2.39950   -66.31504  1.000 59.26993  ? 18  THR A OG1 1 
ATOM   139   C CG2 . THR A 1 18  ? 5.27108   3.52909   -65.39965  1.000 58.79213  ? 18  THR A CG2 1 
ATOM   140   N N   . ILE A 1 19  ? 7.43986   0.20558   -63.59440  1.000 60.42164  ? 19  ILE A N   1 
ATOM   141   C CA  . ILE A 1 19  ? 8.26796   -0.98063  -63.40951  1.000 65.95610  ? 19  ILE A CA  1 
ATOM   142   C C   . ILE A 1 19  ? 9.06155   -1.27952  -64.67612  1.000 60.18358  ? 19  ILE A C   1 
ATOM   143   O O   . ILE A 1 19  ? 10.23349  -1.67156  -64.61440  1.000 69.60399  ? 19  ILE A O   1 
ATOM   144   C CB  . ILE A 1 19  ? 7.39312   -2.17311  -62.97833  1.000 75.98658  ? 19  ILE A CB  1 
ATOM   145   C CG1 . ILE A 1 19  ? 7.27343   -2.21512  -61.45331  1.000 69.51226  ? 19  ILE A CG1 1 
ATOM   146   C CG2 . ILE A 1 19  ? 7.95110   -3.48642  -63.50794  1.000 84.46698  ? 19  ILE A CG2 1 
ATOM   147   C CD1 . ILE A 1 19  ? 6.43544   -3.36121  -60.93693  1.000 69.72986  ? 19  ILE A CD1 1 
ATOM   148   N N   . MET A 1 20  ? 8.45136   -1.07249  -65.84205  1.000 66.22769  ? 20  MET A N   1 
ATOM   149   C CA  . MET A 1 20  ? 9.09507   -1.40067  -67.10638  1.000 73.42691  ? 20  MET A CA  1 
ATOM   150   C C   . MET A 1 20  ? 9.83063   -0.22620  -67.73811  1.000 64.80406  ? 20  MET A C   1 
ATOM   151   O O   . MET A 1 20  ? 10.66774  -0.44507  -68.62112  1.000 64.14195  ? 20  MET A O   1 
ATOM   152   C CB  . MET A 1 20  ? 8.05916   -1.94241  -68.09659  1.000 62.28210  ? 20  MET A CB  1 
ATOM   153   C CG  . MET A 1 20  ? 7.58003   -3.34714  -67.76994  1.000 73.72717  ? 20  MET A CG  1 
ATOM   154   S SD  . MET A 1 20  ? 6.94953   -4.23097  -69.20801  1.000 72.58897  ? 20  MET A SD  1 
ATOM   155   C CE  . MET A 1 20  ? 5.37350   -4.80845  -68.58177  1.000 79.54302  ? 20  MET A CE  1 
ATOM   156   N N   . GLU A 1 21  ? 9.54915   1.00481   -67.31647  1.000 58.52255  ? 21  GLU A N   1 
ATOM   157   C CA  . GLU A 1 21  ? 10.20397  2.16618   -67.90068  1.000 59.07178  ? 21  GLU A CA  1 
ATOM   158   C C   . GLU A 1 21  ? 10.34115  3.26090   -66.85400  1.000 61.62675  ? 21  GLU A C   1 
ATOM   159   O O   . GLU A 1 21  ? 9.43904   3.46870   -66.03827  1.000 65.87878  ? 21  GLU A O   1 
ATOM   160   C CB  . GLU A 1 21  ? 9.43100   2.69594   -69.11432  1.000 59.13439  ? 21  GLU A CB  1 
ATOM   161   C CG  . GLU A 1 21  ? 10.30334  3.41308   -70.13228  1.000 59.87507  ? 21  GLU A CG  1 
ATOM   162   C CD  . GLU A 1 21  ? 9.49503   4.12281   -71.20064  1.000 84.10366  ? 21  GLU A CD  1 
ATOM   163   O OE1 . GLU A 1 21  ? 8.31315   3.76564   -71.39152  1.000 78.19609  ? 21  GLU A OE1 1 
ATOM   164   O OE2 . GLU A 1 21  ? 10.04282  5.03874   -71.85018  1.000 73.11670  ? 21  GLU A OE2 1 
ATOM   165   N N   . LYS A 1 22  ? 11.47279  3.95718   -66.89010  1.000 61.12190  ? 22  LYS A N   1 
ATOM   166   C CA  . LYS A 1 22  ? 11.74879  5.07790   -66.00649  1.000 71.15194  ? 22  LYS A CA  1 
ATOM   167   C C   . LYS A 1 22  ? 11.78427  6.37460   -66.80485  1.000 61.71176  ? 22  LYS A C   1 
ATOM   168   O O   . LYS A 1 22  ? 11.96534  6.37294   -68.02592  1.000 62.18046  ? 22  LYS A O   1 
ATOM   169   C CB  . LYS A 1 22  ? 13.07842  4.88384   -65.26767  1.000 62.13784  ? 22  LYS A CB  1 
ATOM   170   C CG  . LYS A 1 22  ? 13.37355  3.44570   -64.87368  1.000 61.97192  ? 22  LYS A CG  1 
ATOM   171   C CD  . LYS A 1 22  ? 12.67013  3.07184   -63.57915  1.000 72.03431  ? 22  LYS A CD  1 
ATOM   172   C CE  . LYS A 1 22  ? 13.61237  2.35202   -62.62725  1.000 79.30866  ? 22  LYS A CE  1 
ATOM   173   N NZ  . LYS A 1 22  ? 13.09472  2.34479   -61.23077  1.000 60.09107  ? 22  LYS A NZ  1 
ATOM   174   N N   . ASN A 1 23  ? 11.60724  7.48819   -66.08996  1.000 60.02100  ? 23  ASN A N   1 
ATOM   175   C CA  . ASN A 1 23  ? 11.65375  8.82901   -66.67753  1.000 62.56120  ? 23  ASN A CA  1 
ATOM   176   C C   . ASN A 1 23  ? 10.64720  8.96709   -67.81968  1.000 66.26322  ? 23  ASN A C   1 
ATOM   177   O O   . ASN A 1 23  ? 10.99194  9.33481   -68.94476  1.000 59.90773  ? 23  ASN A O   1 
ATOM   178   C CB  . ASN A 1 23  ? 13.06918  9.17406   -67.14935  1.000 60.91532  ? 23  ASN A CB  1 
ATOM   179   C CG  . ASN A 1 23  ? 14.00176  9.51296   -66.00230  1.000 64.76811  ? 23  ASN A CG  1 
ATOM   180   O OD1 . ASN A 1 23  ? 13.67255  9.30326   -64.83473  1.000 60.61243  ? 23  ASN A OD1 1 
ATOM   181   N ND2 . ASN A 1 23  ? 15.17617  10.03928  -66.33182  1.000 74.46601  ? 23  ASN A ND2 1 
ATOM   182   N N   . VAL A 1 24  ? 9.38808   8.66472   -67.52024  1.000 64.82911  ? 24  VAL A N   1 
ATOM   183   C CA  . VAL A 1 24  ? 8.31230   8.74487   -68.50196  1.000 57.73233  ? 24  VAL A CA  1 
ATOM   184   C C   . VAL A 1 24  ? 7.65236   10.11256  -68.36802  1.000 57.01469  ? 24  VAL A C   1 
ATOM   185   O O   . VAL A 1 24  ? 7.01798   10.41066  -67.35270  1.000 56.52767  ? 24  VAL A O   1 
ATOM   186   C CB  . VAL A 1 24  ? 7.29408   7.61426   -68.31606  1.000 63.98815  ? 24  VAL A CB  1 
ATOM   187   C CG1 . VAL A 1 24  ? 6.16754   7.74553   -69.32984  1.000 57.07591  ? 24  VAL A CG1 1 
ATOM   188   C CG2 . VAL A 1 24  ? 7.97695   6.26134   -68.44447  1.000 57.93451  ? 24  VAL A CG2 1 
ATOM   189   N N   . THR A 1 25  ? 7.80178   10.94519  -69.39534  1.000 72.63166  ? 25  THR A N   1 
ATOM   190   C CA  . THR A 1 25  ? 7.20611   12.27432  -69.37680  1.000 64.32248  ? 25  THR A CA  1 
ATOM   191   C C   . THR A 1 25  ? 5.69511   12.17530  -69.54708  1.000 55.12802  ? 25  THR A C   1 
ATOM   192   O O   . THR A 1 25  ? 5.20400   11.48739  -70.44711  1.000 55.27860  ? 25  THR A O   1 
ATOM   193   C CB  . THR A 1 25  ? 7.80858   13.14289  -70.47935  1.000 56.26613  ? 25  THR A CB  1 
ATOM   194   O OG1 . THR A 1 25  ? 9.22675   12.93982  -70.52743  1.000 57.16861  ? 25  THR A OG1 1 
ATOM   195   C CG2 . THR A 1 25  ? 7.52166   14.61190  -70.21188  1.000 56.39660  ? 25  THR A CG2 1 
ATOM   196   N N   . VAL A 1 26  ? 4.95668   12.86836  -68.67976  1.000 53.53946  ? 26  VAL A N   1 
ATOM   197   C CA  . VAL A 1 26  ? 3.50386   12.78985  -68.64957  1.000 53.15701  ? 26  VAL A CA  1 
ATOM   198   C C   . VAL A 1 26  ? 2.92108   14.19516  -68.70447  1.000 53.54529  ? 26  VAL A C   1 
ATOM   199   O O   . VAL A 1 26  ? 3.58075   15.18348  -68.37590  1.000 67.96448  ? 26  VAL A O   1 
ATOM   200   C CB  . VAL A 1 26  ? 2.99107   12.04638  -67.39843  1.000 52.82890  ? 26  VAL A CB  1 
ATOM   201   C CG1 . VAL A 1 26  ? 3.06998   10.54373  -67.60788  1.000 53.20187  ? 26  VAL A CG1 1 
ATOM   202   C CG2 . VAL A 1 26  ? 3.78954   12.46276  -66.17307  1.000 56.56699  ? 26  VAL A CG2 1 
ATOM   203   N N   . THR A 1 27  ? 1.65607   14.26993  -69.12557  1.000 55.81244  ? 27  THR A N   1 
ATOM   204   C CA  . THR A 1 27  ? 0.98263   15.56163  -69.21531  1.000 64.67255  ? 27  THR A CA  1 
ATOM   205   C C   . THR A 1 27  ? 0.73664   16.15495  -67.83417  1.000 63.91599  ? 27  THR A C   1 
ATOM   206   O O   . THR A 1 27  ? 0.92873   17.35884  -67.62614  1.000 58.14829  ? 27  THR A O   1 
ATOM   207   C CB  . THR A 1 27  ? -0.33806  15.41983  -69.97374  1.000 55.54622  ? 27  THR A CB  1 
ATOM   208   O OG1 . THR A 1 27  ? -1.16274  14.44191  -69.32698  1.000 55.89023  ? 27  THR A OG1 1 
ATOM   209   C CG2 . THR A 1 27  ? -0.08535  14.99248  -71.41078  1.000 55.62569  ? 27  THR A CG2 1 
ATOM   210   N N   . HIS A 1 28  ? 0.31469   15.32945  -66.87909  1.000 57.59345  ? 28  HIS A N   1 
ATOM   211   C CA  . HIS A 1 28  ? -0.01579  15.79969  -65.54314  1.000 63.34423  ? 28  HIS A CA  1 
ATOM   212   C C   . HIS A 1 28  ? 0.49927   14.80781  -64.51180  1.000 55.24210  ? 28  HIS A C   1 
ATOM   213   O O   . HIS A 1 28  ? 0.46485   13.59394  -64.73258  1.000 55.48482  ? 28  HIS A O   1 
ATOM   214   C CB  . HIS A 1 28  ? -1.52886  16.00217  -65.39027  1.000 55.38747  ? 28  HIS A CB  1 
ATOM   215   C CG  . HIS A 1 28  ? -2.11297  16.94060  -66.40054  1.000 73.03290  ? 28  HIS A CG  1 
ATOM   216   N ND1 . HIS A 1 28  ? -2.69749  16.50570  -67.57084  1.000 65.28446  ? 28  HIS A ND1 1 
ATOM   217   C CD2 . HIS A 1 28  ? -2.19095  18.29229  -66.42130  1.000 68.78633  ? 28  HIS A CD2 1 
ATOM   218   C CE1 . HIS A 1 28  ? -3.11590  17.54836  -68.26573  1.000 55.85907  ? 28  HIS A CE1 1 
ATOM   219   N NE2 . HIS A 1 28  ? -2.82078  18.64441  -67.59045  1.000 61.77623  ? 28  HIS A NE2 1 
ATOM   220   N N   . ALA A 1 29  ? 0.97942   15.33569  -63.38774  1.000 55.34043  ? 29  ALA A N   1 
ATOM   221   C CA  . ALA A 1 29  ? 1.55946   14.52047  -62.33172  1.000 61.36111  ? 29  ALA A CA  1 
ATOM   222   C C   . ALA A 1 29  ? 1.35635   15.22075  -60.99749  1.000 55.13840  ? 29  ALA A C   1 
ATOM   223   O O   . ALA A 1 29  ? 1.25150   16.44861  -60.93475  1.000 65.55846  ? 29  ALA A O   1 
ATOM   224   C CB  . ALA A 1 29  ? 3.05097   14.26132  -62.57344  1.000 55.02092  ? 29  ALA A CB  1 
ATOM   225   N N   . GLN A 1 30  ? 1.30385   14.42847  -59.92937  1.000 53.86021  ? 30  GLN A N   1 
ATOM   226   C CA  . GLN A 1 30  ? 1.12211   14.94394  -58.57613  1.000 53.92165  ? 30  GLN A CA  1 
ATOM   227   C C   . GLN A 1 30  ? 2.25976   14.43905  -57.69971  1.000 53.83215  ? 30  GLN A C   1 
ATOM   228   O O   . GLN A 1 30  ? 2.34563   13.23940  -57.41467  1.000 54.11848  ? 30  GLN A O   1 
ATOM   229   C CB  . GLN A 1 30  ? -0.23061  14.52805  -58.00004  1.000 54.55999  ? 30  GLN A CB  1 
ATOM   230   C CG  . GLN A 1 30  ? -0.47183  15.04593  -56.58962  1.000 54.79147  ? 30  GLN A CG  1 
ATOM   231   C CD  . GLN A 1 30  ? -1.90265  14.85577  -56.12765  1.000 55.62079  ? 30  GLN A CD  1 
ATOM   232   O OE1 . GLN A 1 30  ? -2.80298  14.62489  -56.93455  1.000 81.85607  ? 30  GLN A OE1 1 
ATOM   233   N NE2 . GLN A 1 30  ? -2.12023  14.95636  -54.82138  1.000 55.01941  ? 30  GLN A NE2 1 
ATOM   234   N N   . ASP A 1 31  ? 3.12947   15.35248  -57.27800  1.000 63.22881  ? 31  ASP A N   1 
ATOM   235   C CA  . ASP A 1 31  ? 4.14873   15.01696  -56.29530  1.000 50.63475  ? 31  ASP A CA  1 
ATOM   236   C C   . ASP A 1 31  ? 3.49629   14.76730  -54.94155  1.000 50.83759  ? 31  ASP A C   1 
ATOM   237   O O   . ASP A 1 31  ? 2.54925   15.45719  -54.55424  1.000 50.90794  ? 31  ASP A O   1 
ATOM   238   C CB  . ASP A 1 31  ? 5.17670   16.14370  -56.19151  1.000 50.28141  ? 31  ASP A CB  1 
ATOM   239   C CG  . ASP A 1 31  ? 6.40392   15.74721  -55.39212  1.000 60.91692  ? 31  ASP A CG  1 
ATOM   240   O OD1 . ASP A 1 31  ? 6.47461   14.58868  -54.92938  1.000 59.26024  ? 31  ASP A OD1 1 
ATOM   241   O OD2 . ASP A 1 31  ? 7.30176   16.59934  -55.22517  1.000 73.11923  ? 31  ASP A OD2 1 
ATOM   242   N N   . ILE A 1 32  ? 4.00283   13.76762  -54.22202  1.000 50.56352  ? 32  ILE A N   1 
ATOM   243   C CA  . ILE A 1 32  ? 3.43162   13.39115  -52.93355  1.000 65.30158  ? 32  ILE A CA  1 
ATOM   244   C C   . ILE A 1 32  ? 4.53649   13.26326  -51.89316  1.000 55.20418  ? 32  ILE A C   1 
ATOM   245   O O   . ILE A 1 32  ? 4.36551   12.58846  -50.87170  1.000 50.86980  ? 32  ILE A O   1 
ATOM   246   C CB  . ILE A 1 32  ? 2.62858   12.08119  -53.04220  1.000 51.42292  ? 32  ILE A CB  1 
ATOM   247   C CG1 . ILE A 1 32  ? 3.47351   10.98802  -53.69858  1.000 51.36760  ? 32  ILE A CG1 1 
ATOM   248   C CG2 . ILE A 1 32  ? 1.33861   12.30422  -53.81830  1.000 54.12805  ? 32  ILE A CG2 1 
ATOM   249   C CD1 . ILE A 1 32  ? 2.92495   9.59217   -53.50605  1.000 51.82196  ? 32  ILE A CD1 1 
ATOM   250   N N   . LEU A 1 33  ? 5.67308   13.91212  -52.13858  1.000 48.81336  ? 33  LEU A N   1 
ATOM   251   C CA  . LEU A 1 33  ? 6.83128   13.82117  -51.25722  1.000 48.79460  ? 33  LEU A CA  1 
ATOM   252   C C   . LEU A 1 33  ? 7.32700   15.22089  -50.93042  1.000 48.44596  ? 33  LEU A C   1 
ATOM   253   O O   . LEU A 1 33  ? 7.70531   15.97426  -51.83340  1.000 53.15767  ? 33  LEU A O   1 
ATOM   254   C CB  . LEU A 1 33  ? 7.94876   12.99500  -51.90025  1.000 49.06682  ? 33  LEU A CB  1 
ATOM   255   C CG  . LEU A 1 33  ? 9.22121   12.83087  -51.06791  1.000 49.20040  ? 33  LEU A CG  1 
ATOM   256   C CD1 . LEU A 1 33  ? 8.92604   12.05684  -49.79494  1.000 49.28745  ? 33  LEU A CD1 1 
ATOM   257   C CD2 . LEU A 1 33  ? 10.31053  12.14500  -51.87713  1.000 49.55066  ? 33  LEU A CD2 1 
ATOM   258   N N   . GLU A 1 34  ? 7.32817   15.56385  -49.64466  1.000 52.44542  ? 34  GLU A N   1 
ATOM   259   C CA  . GLU A 1 34  ? 7.87745   16.82996  -49.17924  1.000 54.01875  ? 34  GLU A CA  1 
ATOM   260   C C   . GLU A 1 34  ? 9.36699   16.66320  -48.90861  1.000 51.46662  ? 34  GLU A C   1 
ATOM   261   O O   . GLU A 1 34  ? 9.78107   15.70197  -48.25334  1.000 51.73402  ? 34  GLU A O   1 
ATOM   262   C CB  . GLU A 1 34  ? 7.15555   17.30432  -47.91779  1.000 50.79370  ? 34  GLU A CB  1 
ATOM   263   C CG  . GLU A 1 34  ? 7.70718   18.59579  -47.33851  1.000 53.86672  ? 34  GLU A CG  1 
ATOM   264   C CD  . GLU A 1 34  ? 7.63336   19.75087  -48.31839  1.000 50.16826  ? 34  GLU A CD  1 
ATOM   265   O OE1 . GLU A 1 34  ? 6.51299   20.10467  -48.74078  1.000 50.06312  ? 34  GLU A OE1 1 
ATOM   266   O OE2 . GLU A 1 34  ? 8.69626   20.30637  -48.66690  1.000 50.18508  ? 34  GLU A OE2 1 
ATOM   267   N N   . LYS A 1 35  ? 10.17107  17.59918  -49.41677  1.000 50.83577  ? 35  LYS A N   1 
ATOM   268   C CA  . LYS A 1 35  ? 11.62115  17.49530  -49.31625  1.000 61.38026  ? 35  LYS A CA  1 
ATOM   269   C C   . LYS A 1 35  ? 12.27419  18.74596  -48.73807  1.000 50.73229  ? 35  LYS A C   1 
ATOM   270   O O   . LYS A 1 35  ? 13.50746  18.83231  -48.72744  1.000 50.78291  ? 35  LYS A O   1 
ATOM   271   C CB  . LYS A 1 35  ? 12.23110  17.18843  -50.69084  1.000 56.60425  ? 35  LYS A CB  1 
ATOM   272   C CG  . LYS A 1 35  ? 11.70567  15.91798  -51.34317  1.000 66.27024  ? 35  LYS A CG  1 
ATOM   273   C CD  . LYS A 1 35  ? 12.24938  15.75503  -52.75553  1.000 70.14811  ? 35  LYS A CD  1 
ATOM   274   C CE  . LYS A 1 35  ? 11.25225  16.24160  -53.79663  1.000 51.40985  ? 35  LYS A CE  1 
ATOM   275   N NZ  . LYS A 1 35  ? 9.84646   16.14001  -53.31637  1.000 51.28196  ? 35  LYS A NZ  1 
ATOM   276   N N   . THR A 1 36  ? 11.49429  19.71210  -48.25793  1.000 52.87067  ? 36  THR A N   1 
ATOM   277   C CA  . THR A 1 36  ? 12.02970  20.97840  -47.78063  1.000 59.06210  ? 36  THR A CA  1 
ATOM   278   C C   . THR A 1 36  ? 11.59671  21.24040  -46.34387  1.000 52.15940  ? 36  THR A C   1 
ATOM   279   O O   . THR A 1 36  ? 10.50873  20.83913  -45.91911  1.000 51.92722  ? 36  THR A O   1 
ATOM   280   C CB  . THR A 1 36  ? 11.58181  22.14897  -48.67094  1.000 59.06103  ? 36  THR A CB  1 
ATOM   281   O OG1 . THR A 1 36  ? 10.18711  22.40646  -48.46468  1.000 52.34054  ? 36  THR A OG1 1 
ATOM   282   C CG2 . THR A 1 36  ? 11.82496  21.83179  -50.14034  1.000 52.30945  ? 36  THR A CG2 1 
ATOM   283   N N   . HIS A 1 37  ? 12.46626  21.92480  -45.60214  1.000 51.66722  ? 37  HIS A N   1 
ATOM   284   C CA  . HIS A 1 37  ? 12.18884  22.31784  -44.22818  1.000 51.20869  ? 37  HIS A CA  1 
ATOM   285   C C   . HIS A 1 37  ? 12.86165  23.65702  -43.96280  1.000 50.81579  ? 37  HIS A C   1 
ATOM   286   O O   . HIS A 1 37  ? 13.83561  24.02421  -44.62496  1.000 51.32159  ? 37  HIS A O   1 
ATOM   287   C CB  . HIS A 1 37  ? 12.66974  21.25804  -43.22848  1.000 51.56596  ? 37  HIS A CB  1 
ATOM   288   C CG  . HIS A 1 37  ? 14.14546  21.00920  -43.27427  1.000 57.02934  ? 37  HIS A CG  1 
ATOM   289   N ND1 . HIS A 1 37  ? 15.04955  21.75731  -42.55116  1.000 51.91497  ? 37  HIS A ND1 1 
ATOM   290   C CD2 . HIS A 1 37  ? 14.87502  20.09590  -43.95790  1.000 52.59224  ? 37  HIS A CD2 1 
ATOM   291   C CE1 . HIS A 1 37  ? 16.27211  21.31584  -42.78707  1.000 52.21226  ? 37  HIS A CE1 1 
ATOM   292   N NE2 . HIS A 1 37  ? 16.19404  20.30790  -43.63713  1.000 52.54606  ? 37  HIS A NE2 1 
ATOM   293   N N   . ASN A 1 38  ? 12.33193  24.38861  -42.98023  1.000 50.60342  ? 38  ASN A N   1 
ATOM   294   C CA  . ASN A 1 38  ? 12.83440  25.72760  -42.69372  1.000 52.67385  ? 38  ASN A CA  1 
ATOM   295   C C   . ASN A 1 38  ? 14.15218  25.72824  -41.92635  1.000 53.13756  ? 38  ASN A C   1 
ATOM   296   O O   . ASN A 1 38  ? 14.76266  26.79308  -41.78324  1.000 56.74099  ? 38  ASN A O   1 
ATOM   297   C CB  . ASN A 1 38  ? 11.78035  26.53938  -41.92843  1.000 53.47193  ? 38  ASN A CB  1 
ATOM   298   C CG  . ASN A 1 38  ? 11.50290  25.99548  -40.53473  1.000 57.97815  ? 38  ASN A CG  1 
ATOM   299   O OD1 . ASN A 1 38  ? 12.04476  24.96781  -40.12699  1.000 59.61114  ? 38  ASN A OD1 1 
ATOM   300   N ND2 . ASN A 1 38  ? 10.64829  26.69321  -39.79532  1.000 52.87186  ? 38  ASN A ND2 1 
ATOM   301   N N   . GLY A 1 39  ? 14.59989  24.57700  -41.42918  1.000 57.59385  ? 39  GLY A N   1 
ATOM   302   C CA  . GLY A 1 39  ? 15.89265  24.49724  -40.77744  1.000 55.17367  ? 39  GLY A CA  1 
ATOM   303   C C   . GLY A 1 39  ? 15.97909  25.15615  -39.42059  1.000 53.83149  ? 39  GLY A C   1 
ATOM   304   O O   . GLY A 1 39  ? 17.08297  25.46271  -38.96263  1.000 53.87735  ? 39  GLY A O   1 
ATOM   305   N N   . LYS A 1 40  ? 14.84646  25.38986  -38.76123  1.000 51.72522  ? 40  LYS A N   1 
ATOM   306   C CA  . LYS A 1 40  ? 14.83053  26.00246  -37.44137  1.000 59.13133  ? 40  LYS A CA  1 
ATOM   307   C C   . LYS A 1 40  ? 13.78266  25.31039  -36.58136  1.000 60.98355  ? 40  LYS A C   1 
ATOM   308   O O   . LYS A 1 40  ? 12.87962  24.63849  -37.08596  1.000 51.01363  ? 40  LYS A O   1 
ATOM   309   C CB  . LYS A 1 40  ? 14.54094  27.51074  -37.51493  1.000 54.02108  ? 40  LYS A CB  1 
ATOM   310   C CG  . LYS A 1 40  ? 15.50670  28.30097  -38.38848  1.000 56.15005  ? 40  LYS A CG  1 
ATOM   311   C CD  . LYS A 1 40  ? 15.99091  29.56051  -37.68865  1.000 78.84888  ? 40  LYS A CD  1 
ATOM   312   C CE  . LYS A 1 40  ? 16.92927  30.36432  -38.57664  1.000 66.98100  ? 40  LYS A CE  1 
ATOM   313   N NZ  . LYS A 1 40  ? 18.30602  29.79606  -38.59050  1.000 69.69579  ? 40  LYS A NZ  1 
ATOM   314   N N   . LEU A 1 41  ? 13.91498  25.48025  -35.26848  1.000 50.11373  ? 41  LEU A N   1 
ATOM   315   C CA  . LEU A 1 41  ? 12.93641  24.96090  -34.32385  1.000 49.89696  ? 41  LEU A CA  1 
ATOM   316   C C   . LEU A 1 41  ? 11.89363  26.02817  -34.02852  1.000 49.99616  ? 41  LEU A C   1 
ATOM   317   O O   . LEU A 1 41  ? 12.21851  27.21094  -33.89052  1.000 61.35228  ? 41  LEU A O   1 
ATOM   318   C CB  . LEU A 1 41  ? 13.60569  24.50712  -33.02580  1.000 58.40466  ? 41  LEU A CB  1 
ATOM   319   C CG  . LEU A 1 41  ? 14.48925  23.26329  -33.12696  1.000 57.85702  ? 41  LEU A CG  1 
ATOM   320   C CD1 . LEU A 1 41  ? 15.88334  23.63790  -33.55832  1.000 68.61487  ? 41  LEU A CD1 1 
ATOM   321   C CD2 . LEU A 1 41  ? 14.53293  22.52445  -31.81062  1.000 70.57301  ? 41  LEU A CD2 1 
ATOM   322   N N   . CYS A 1 42  ? 10.63688  25.60315  -33.93174  1.000 52.56133  ? 42  CYS A N   1 
ATOM   323   C CA  . CYS A 1 42  ? 9.52130   26.52889  -33.82562  1.000 69.39773  ? 42  CYS A CA  1 
ATOM   324   C C   . CYS A 1 42  ? 8.55389   26.04800  -32.75472  1.000 52.84814  ? 42  CYS A C   1 
ATOM   325   O O   . CYS A 1 42  ? 8.66186   24.93239  -32.23856  1.000 68.30636  ? 42  CYS A O   1 
ATOM   326   C CB  . CYS A 1 42  ? 8.79478   26.67634  -35.16874  1.000 55.69640  ? 42  CYS A CB  1 
ATOM   327   S SG  . CYS A 1 42  ? 9.88099   26.96683  -36.58368  1.000 65.31842  ? 42  CYS A SG  1 
ATOM   328   N N   . ASP A 1 43  ? 7.60084   26.91434  -32.42205  1.000 57.30250  ? 43  ASP A N   1 
ATOM   329   C CA  . ASP A 1 43  ? 6.50595   26.53050  -31.54821  1.000 56.31656  ? 43  ASP A CA  1 
ATOM   330   C C   . ASP A 1 43  ? 5.61074   25.50988  -32.24422  1.000 50.98324  ? 43  ASP A C   1 
ATOM   331   O O   . ASP A 1 43  ? 5.55110   25.43049  -33.47393  1.000 68.49331  ? 43  ASP A O   1 
ATOM   332   C CB  . ASP A 1 43  ? 5.67872   27.75338  -31.14740  1.000 60.41696  ? 43  ASP A CB  1 
ATOM   333   C CG  . ASP A 1 43  ? 6.52023   28.85612  -30.53852  1.000 68.22842  ? 43  ASP A CG  1 
ATOM   334   O OD1 . ASP A 1 43  ? 7.76269   28.76158  -30.60486  1.000 80.23905  ? 43  ASP A OD1 1 
ATOM   335   O OD2 . ASP A 1 43  ? 5.93813   29.82179  -29.99924  1.000 62.48601  ? 43  ASP A OD2 1 
ATOM   336   N N   . LEU A 1 44  ? 4.90595   24.72205  -31.43905  1.000 54.11396  ? 44  LEU A N   1 
ATOM   337   C CA  . LEU A 1 44  ? 3.94842   23.74214  -31.93897  1.000 55.20244  ? 44  LEU A CA  1 
ATOM   338   C C   . LEU A 1 44  ? 2.55265   24.19710  -31.53350  1.000 68.08448  ? 44  LEU A C   1 
ATOM   339   O O   . LEU A 1 44  ? 2.17388   24.08520  -30.36202  1.000 56.40051  ? 44  LEU A O   1 
ATOM   340   C CB  . LEU A 1 44  ? 4.25458   22.34512  -31.40477  1.000 55.70246  ? 44  LEU A CB  1 
ATOM   341   C CG  . LEU A 1 44  ? 3.88248   21.20193  -32.35149  1.000 63.01674  ? 44  LEU A CG  1 
ATOM   342   C CD1 . LEU A 1 44  ? 4.99209   20.96136  -33.36408  1.000 63.54483  ? 44  LEU A CD1 1 
ATOM   343   C CD2 . LEU A 1 44  ? 3.57413   19.93200  -31.57424  1.000 65.67195  ? 44  LEU A CD2 1 
ATOM   344   N N   . ASN A 1 45  ? 1.79721   24.71334  -32.50568  1.000 63.66176  ? 45  ASN A N   1 
ATOM   345   C CA  . ASN A 1 45  ? 0.44346   25.22061  -32.27717  1.000 61.44200  ? 45  ASN A CA  1 
ATOM   346   C C   . ASN A 1 45  ? 0.43703   26.32449  -31.22172  1.000 64.09336  ? 45  ASN A C   1 
ATOM   347   O O   . ASN A 1 45  ? -0.44171  26.38171  -30.35908  1.000 58.20674  ? 45  ASN A O   1 
ATOM   348   C CB  . ASN A 1 45  ? -0.51521  24.09016  -31.89518  1.000 81.12451  ? 45  ASN A CB  1 
ATOM   349   C CG  . ASN A 1 45  ? -0.66094  23.05524  -32.99418  1.000 89.69321  ? 45  ASN A CG  1 
ATOM   350   O OD1 . ASN A 1 45  ? -0.10550  23.20726  -34.08265  1.000 82.03981  ? 45  ASN A OD1 1 
ATOM   351   N ND2 . ASN A 1 45  ? -1.40809  21.99338  -32.71328  1.000 85.34488  ? 45  ASN A ND2 1 
ATOM   352   N N   . GLY A 1 46  ? 1.43176   27.20743  -31.28945  1.000 65.28365  ? 46  GLY A N   1 
ATOM   353   C CA  . GLY A 1 46  ? 1.51960   28.34110  -30.39537  1.000 59.36832  ? 46  GLY A CA  1 
ATOM   354   C C   . GLY A 1 46  ? 2.23709   28.09044  -29.08715  1.000 62.29334  ? 46  GLY A C   1 
ATOM   355   O O   . GLY A 1 46  ? 2.34300   29.01784  -28.27402  1.000 79.40802  ? 46  GLY A O   1 
ATOM   356   N N   . VAL A 1 47  ? 2.73562   26.87903  -28.85472  1.000 65.01880  ? 47  VAL A N   1 
ATOM   357   C CA  . VAL A 1 47  ? 3.41004   26.52304  -27.61045  1.000 55.29944  ? 47  VAL A CA  1 
ATOM   358   C C   . VAL A 1 47  ? 4.90132   26.40288  -27.89330  1.000 55.11768  ? 47  VAL A C   1 
ATOM   359   O O   . VAL A 1 47  ? 5.32482   25.55146  -28.68504  1.000 54.38452  ? 47  VAL A O   1 
ATOM   360   C CB  . VAL A 1 47  ? 2.85292   25.22128  -27.01507  1.000 58.49721  ? 47  VAL A CB  1 
ATOM   361   C CG1 . VAL A 1 47  ? 3.39275   25.00887  -25.60935  1.000 58.32463  ? 47  VAL A CG1 1 
ATOM   362   C CG2 . VAL A 1 47  ? 1.33161   25.25119  -27.00850  1.000 56.96148  ? 47  VAL A CG2 1 
ATOM   363   N N   . LYS A 1 48  ? 5.69375   27.24917  -27.24159  1.000 53.80879  ? 48  LYS A N   1 
ATOM   364   C CA  . LYS A 1 48  ? 7.13304   27.24250  -27.45594  1.000 52.79686  ? 48  LYS A CA  1 
ATOM   365   C C   . LYS A 1 48  ? 7.76322   26.02804  -26.77580  1.000 51.91880  ? 48  LYS A C   1 
ATOM   366   O O   . LYS A 1 48  ? 7.34817   25.64470  -25.67744  1.000 53.20668  ? 48  LYS A O   1 
ATOM   367   C CB  . LYS A 1 48  ? 7.75726   28.53094  -26.91481  1.000 54.82559  ? 48  LYS A CB  1 
ATOM   368   C CG  . LYS A 1 48  ? 9.25766   28.65245  -27.13999  1.000 54.28491  ? 48  LYS A CG  1 
ATOM   369   C CD  . LYS A 1 48  ? 9.79890   29.97535  -26.62872  1.000 56.68404  ? 48  LYS A CD  1 
ATOM   370   C CE  . LYS A 1 48  ? 11.29811  30.08074  -26.86203  1.000 56.38762  ? 48  LYS A CE  1 
ATOM   371   N NZ  . LYS A 1 48  ? 11.76593  31.49480  -26.84831  1.000 59.31890  ? 48  LYS A NZ  1 
ATOM   372   N N   . PRO A 1 49  ? 8.75370   25.39736  -27.40201  1.000 48.68430  ? 49  PRO A N   1 
ATOM   373   C CA  . PRO A 1 49  ? 9.43573   24.27312  -26.75531  1.000 48.32686  ? 49  PRO A CA  1 
ATOM   374   C C   . PRO A 1 49  ? 10.35022  24.73576  -25.63168  1.000 55.74363  ? 49  PRO A C   1 
ATOM   375   O O   . PRO A 1 49  ? 10.69373  25.91344  -25.50736  1.000 48.53144  ? 49  PRO A O   1 
ATOM   376   C CB  . PRO A 1 49  ? 10.24350  23.64711  -27.89575  1.000 48.11290  ? 49  PRO A CB  1 
ATOM   377   C CG  . PRO A 1 49  ? 10.47248  24.77568  -28.84383  1.000 47.72798  ? 49  PRO A CG  1 
ATOM   378   C CD  . PRO A 1 49  ? 9.21515   25.59470  -28.78730  1.000 48.92279  ? 49  PRO A CD  1 
ATOM   379   N N   . LEU A 1 50  ? 10.74784  23.77230  -24.80413  1.000 46.28699  ? 50  LEU A N   1 
ATOM   380   C CA  . LEU A 1 50  ? 11.72007  24.00513  -23.74196  1.000 46.02919  ? 50  LEU A CA  1 
ATOM   381   C C   . LEU A 1 50  ? 13.10497  23.66681  -24.28147  1.000 45.83427  ? 50  LEU A C   1 
ATOM   382   O O   . LEU A 1 50  ? 13.43443  22.49210  -24.47496  1.000 46.05168  ? 50  LEU A O   1 
ATOM   383   C CB  . LEU A 1 50  ? 11.38773  23.17030  -22.50779  1.000 46.42877  ? 50  LEU A CB  1 
ATOM   384   C CG  . LEU A 1 50  ? 12.44818  23.13251  -21.40368  1.000 58.03355  ? 50  LEU A CG  1 
ATOM   385   C CD1 . LEU A 1 50  ? 12.70542  24.52676  -20.84973  1.000 45.91385  ? 50  LEU A CD1 1 
ATOM   386   C CD2 . LEU A 1 50  ? 12.03910  22.17539  -20.29312  1.000 46.69467  ? 50  LEU A CD2 1 
ATOM   387   N N   . ILE A 1 51  ? 13.90949  24.69316  -24.53296  1.000 45.52570  ? 51  ILE A N   1 
ATOM   388   C CA  . ILE A 1 51  ? 15.25974  24.53113  -25.05820  1.000 45.55624  ? 51  ILE A CA  1 
ATOM   389   C C   . ILE A 1 51  ? 16.22530  24.64138  -23.88531  1.000 45.63598  ? 51  ILE A C   1 
ATOM   390   O O   . ILE A 1 51  ? 16.42695  25.72766  -23.33198  1.000 47.58819  ? 51  ILE A O   1 
ATOM   391   C CB  . ILE A 1 51  ? 15.57024  25.56786  -26.14537  1.000 47.20017  ? 51  ILE A CB  1 
ATOM   392   C CG1 . ILE A 1 51  ? 14.51900  25.49613  -27.25700  1.000 55.37460  ? 51  ILE A CG1 1 
ATOM   393   C CG2 . ILE A 1 51  ? 16.96834  25.35018  -26.70412  1.000 47.13074  ? 51  ILE A CG2 1 
ATOM   394   C CD1 . ILE A 1 51  ? 14.92329  26.19231  -28.54030  1.000 48.83000  ? 51  ILE A CD1 1 
ATOM   395   N N   . LEU A 1 52  ? 16.82655  23.51612  -23.50432  1.000 46.07292  ? 52  LEU A N   1 
ATOM   396   C CA  . LEU A 1 52  ? 17.68822  23.46106  -22.33047  1.000 49.97826  ? 52  LEU A CA  1 
ATOM   397   C C   . LEU A 1 52  ? 19.10109  23.96669  -22.59368  1.000 49.18585  ? 52  LEU A C   1 
ATOM   398   O O   . LEU A 1 52  ? 19.89213  24.04562  -21.64698  1.000 45.87812  ? 52  LEU A O   1 
ATOM   399   C CB  . LEU A 1 52  ? 17.74523  22.02914  -21.79088  1.000 45.83824  ? 52  LEU A CB  1 
ATOM   400   C CG  . LEU A 1 52  ? 16.44364  21.49393  -21.18971  1.000 45.66019  ? 52  LEU A CG  1 
ATOM   401   C CD1 . LEU A 1 52  ? 16.55284  20.00450  -20.89773  1.000 46.00067  ? 52  LEU A CD1 1 
ATOM   402   C CD2 . LEU A 1 52  ? 16.07457  22.26641  -19.93217  1.000 45.48540  ? 52  LEU A CD2 1 
ATOM   403   N N   . LYS A 1 53  ? 19.42983  24.31383  -23.83650  1.000 48.07523  ? 53  LYS A N   1 
ATOM   404   C CA  . LYS A 1 53  ? 20.76587  24.79504  -24.22128  1.000 48.36631  ? 53  LYS A CA  1 
ATOM   405   C C   . LYS A 1 53  ? 21.77381  23.72068  -23.81669  1.000 49.05620  ? 53  LYS A C   1 
ATOM   406   O O   . LYS A 1 53  ? 21.57282  22.54356  -24.15633  1.000 80.51244  ? 53  LYS A O   1 
ATOM   407   C CB  . LYS A 1 53  ? 21.00704  26.17802  -23.62784  1.000 49.63163  ? 53  LYS A CB  1 
ATOM   408   C CG  . LYS A 1 53  ? 19.87579  27.16585  -23.84059  1.000 52.59469  ? 53  LYS A CG  1 
ATOM   409   C CD  . LYS A 1 53  ? 20.17829  28.48195  -23.14519  1.000 52.60957  ? 53  LYS A CD  1 
ATOM   410   C CE  . LYS A 1 53  ? 19.15373  29.54608  -23.49434  1.000 69.35622  ? 53  LYS A CE  1 
ATOM   411   N NZ  . LYS A 1 53  ? 19.45688  30.83807  -22.81852  1.000 58.79624  ? 53  LYS A NZ  1 
ATOM   412   N N   . ASP A 1 54  ? 22.84170  24.05884  -23.09732  1.000 50.79893  ? 54  ASP A N   1 
ATOM   413   C CA  . ASP A 1 54  ? 23.86869  23.09986  -22.71510  1.000 72.86472  ? 54  ASP A CA  1 
ATOM   414   C C   . ASP A 1 54  ? 23.54574  22.36275  -21.42082  1.000 60.68960  ? 54  ASP A C   1 
ATOM   415   O O   . ASP A 1 54  ? 24.43051  21.70961  -20.85856  1.000 56.01638  ? 54  ASP A O   1 
ATOM   416   C CB  . ASP A 1 54  ? 25.22220  23.80309  -22.58586  1.000 59.38704  ? 54  ASP A CB  1 
ATOM   417   C CG  . ASP A 1 54  ? 26.15533  23.48274  -23.73611  1.000 77.58736  ? 54  ASP A CG  1 
ATOM   418   O OD1 . ASP A 1 54  ? 25.84973  22.54773  -24.50682  1.000 81.51182  ? 54  ASP A OD1 1 
ATOM   419   O OD2 . ASP A 1 54  ? 27.19317  24.16535  -23.87008  1.000 69.82528  ? 54  ASP A OD2 1 
ATOM   420   N N   . CYS A 1 55  ? 22.31197  22.45170  -20.93675  1.000 47.81840  ? 55  CYS A N   1 
ATOM   421   C CA  . CYS A 1 55  ? 21.89228  21.73815  -19.74166  1.000 47.87472  ? 55  CYS A CA  1 
ATOM   422   C C   . CYS A 1 55  ? 21.19282  20.44015  -20.12290  1.000 48.14328  ? 55  CYS A C   1 
ATOM   423   O O   . CYS A 1 55  ? 20.50819  20.35721  -21.14567  1.000 56.67972  ? 55  CYS A O   1 
ATOM   424   C CB  . CYS A 1 55  ? 20.96001  22.59824  -18.88549  1.000 47.28152  ? 55  CYS A CB  1 
ATOM   425   S SG  . CYS A 1 55  ? 21.76743  24.00027  -18.08278  1.000 96.36312  ? 55  CYS A SG  1 
ATOM   426   N N   . SER A 1 56  ? 21.37899  19.42307  -19.29065  1.000 45.13947  ? 56  SER A N   1 
ATOM   427   C CA  . SER A 1 56  ? 20.71477  18.14636  -19.48480  1.000 45.33399  ? 56  SER A CA  1 
ATOM   428   C C   . SER A 1 56  ? 19.42927  18.09258  -18.66509  1.000 44.74131  ? 56  SER A C   1 
ATOM   429   O O   . SER A 1 56  ? 19.13960  18.97369  -17.85258  1.000 44.41412  ? 56  SER A O   1 
ATOM   430   C CB  . SER A 1 56  ? 21.64316  16.99419  -19.10115  1.000 46.03516  ? 56  SER A CB  1 
ATOM   431   O OG  . SER A 1 56  ? 21.63022  16.77565  -17.70114  1.000 50.16909  ? 56  SER A OG  1 
ATOM   432   N N   . VAL A 1 57  ? 18.64551  17.03761  -18.89640  1.000 44.13449  ? 57  VAL A N   1 
ATOM   433   C CA  . VAL A 1 57  ? 17.44112  16.82433  -18.09954  1.000 46.02491  ? 57  VAL A CA  1 
ATOM   434   C C   . VAL A 1 57  ? 17.80593  16.66648  -16.62922  1.000 43.96763  ? 57  VAL A C   1 
ATOM   435   O O   . VAL A 1 57  ? 17.11288  17.17883  -15.74132  1.000 43.80128  ? 57  VAL A O   1 
ATOM   436   C CB  . VAL A 1 57  ? 16.65881  15.60833  -18.63208  1.000 43.71852  ? 57  VAL A CB  1 
ATOM   437   C CG1 . VAL A 1 57  ? 15.76784  15.01843  -17.54892  1.000 43.76273  ? 57  VAL A CG1 1 
ATOM   438   C CG2 . VAL A 1 57  ? 15.83548  16.00250  -19.84687  1.000 43.44185  ? 57  VAL A CG2 1 
ATOM   439   N N   . ALA A 1 58  ? 18.91429  15.97699  -16.35078  1.000 42.52572  ? 58  ALA A N   1 
ATOM   440   C CA  . ALA A 1 58  ? 19.36324  15.81527  -14.97205  1.000 44.67186  ? 58  ALA A CA  1 
ATOM   441   C C   . ALA A 1 58  ? 19.75669  17.15525  -14.36159  1.000 42.67511  ? 58  ALA A C   1 
ATOM   442   O O   . ALA A 1 58  ? 19.35298  17.48171  -13.23950  1.000 42.57361  ? 58  ALA A O   1 
ATOM   443   C CB  . ALA A 1 58  ? 20.53092  14.83022  -14.91461  1.000 43.43428  ? 58  ALA A CB  1 
ATOM   444   N N   . GLY A 1 59  ? 20.54553  17.94860  -15.09094  1.000 46.04698  ? 59  GLY A N   1 
ATOM   445   C CA  . GLY A 1 59  ? 20.96223  19.24155  -14.57470  1.000 45.84485  ? 59  GLY A CA  1 
ATOM   446   C C   . GLY A 1 59  ? 19.80534  20.18865  -14.32951  1.000 45.31256  ? 59  GLY A C   1 
ATOM   447   O O   . GLY A 1 59  ? 19.85945  21.01870  -13.41833  1.000 45.22586  ? 59  GLY A O   1 
ATOM   448   N N   . TRP A 1 60  ? 18.74445  20.07788  -15.12983  1.000 44.39049  ? 60  TRP A N   1 
ATOM   449   C CA  . TRP A 1 60  ? 17.57486  20.92722  -14.93328  1.000 44.76797  ? 60  TRP A CA  1 
ATOM   450   C C   . TRP A 1 60  ? 16.75829  20.46348  -13.73275  1.000 44.12779  ? 60  TRP A C   1 
ATOM   451   O O   . TRP A 1 60  ? 16.33465  21.27871  -12.90492  1.000 43.99916  ? 60  TRP A O   1 
ATOM   452   C CB  . TRP A 1 60  ? 16.72631  20.94039  -16.20800  1.000 43.77206  ? 60  TRP A CB  1 
ATOM   453   C CG  . TRP A 1 60  ? 15.28199  21.31988  -16.01383  1.000 43.64470  ? 60  TRP A CG  1 
ATOM   454   C CD1 . TRP A 1 60  ? 14.79321  22.35840  -15.27312  1.000 43.50415  ? 60  TRP A CD1 1 
ATOM   455   C CD2 . TRP A 1 60  ? 14.14202  20.66943  -16.59000  1.000 49.60513  ? 60  TRP A CD2 1 
ATOM   456   N NE1 . TRP A 1 60  ? 13.42166  22.38745  -15.34438  1.000 43.60173  ? 60  TRP A NE1 1 
ATOM   457   C CE2 . TRP A 1 60  ? 12.99713  21.36214  -16.14787  1.000 50.79702  ? 60  TRP A CE2 1 
ATOM   458   C CE3 . TRP A 1 60  ? 13.97864  19.56605  -17.43339  1.000 43.94305  ? 60  TRP A CE3 1 
ATOM   459   C CZ2 . TRP A 1 60  ? 11.70768  20.98736  -16.52013  1.000 44.23356  ? 60  TRP A CZ2 1 
ATOM   460   C CZ3 . TRP A 1 60  ? 12.69778  19.19606  -17.80168  1.000 44.27499  ? 60  TRP A CZ3 1 
ATOM   461   C CH2 . TRP A 1 60  ? 11.57949  19.90442  -17.34514  1.000 44.51538  ? 60  TRP A CH2 1 
ATOM   462   N N   . LEU A 1 61  ? 16.53575  19.15286  -13.61471  1.000 44.56813  ? 61  LEU A N   1 
ATOM   463   C CA  . LEU A 1 61  ? 15.69335  18.64602  -12.53622  1.000 44.70372  ? 61  LEU A CA  1 
ATOM   464   C C   . LEU A 1 61  ? 16.41527  18.68946  -11.19446  1.000 44.87082  ? 61  LEU A C   1 
ATOM   465   O O   . LEU A 1 61  ? 15.81173  19.03222  -10.17159  1.000 44.77810  ? 61  LEU A O   1 
ATOM   466   C CB  . LEU A 1 61  ? 15.23024  17.22576  -12.85697  1.000 44.90234  ? 61  LEU A CB  1 
ATOM   467   C CG  . LEU A 1 61  ? 14.34881  17.08260  -14.10009  1.000 54.46831  ? 61  LEU A CG  1 
ATOM   468   C CD1 . LEU A 1 61  ? 13.83408  15.65899  -14.23476  1.000 45.23409  ? 61  LEU A CD1 1 
ATOM   469   C CD2 . LEU A 1 61  ? 13.19499  18.07520  -14.06407  1.000 44.89246  ? 61  LEU A CD2 1 
ATOM   470   N N   . LEU A 1 62  ? 17.70438  18.34697  -11.17314  1.000 39.69358  ? 62  LEU A N   1 
ATOM   471   C CA  . LEU A 1 62  ? 18.44608  18.37362  -9.91796   1.000 39.96101  ? 62  LEU A CA  1 
ATOM   472   C C   . LEU A 1 62  ? 18.79563  19.79204  -9.48908   1.000 40.36239  ? 62  LEU A C   1 
ATOM   473   O O   . LEU A 1 62  ? 18.89015  20.06438  -8.28723   1.000 39.84856  ? 62  LEU A O   1 
ATOM   474   C CB  . LEU A 1 62  ? 19.71480  17.53023  -10.03559  1.000 40.47137  ? 62  LEU A CB  1 
ATOM   475   C CG  . LEU A 1 62  ? 19.49932  16.02582  -9.87595   1.000 40.66883  ? 62  LEU A CG  1 
ATOM   476   C CD1 . LEU A 1 62  ? 20.79154  15.27444  -10.12216  1.000 41.16641  ? 62  LEU A CD1 1 
ATOM   477   C CD2 . LEU A 1 62  ? 18.94410  15.71077  -8.49659   1.000 40.53151  ? 62  LEU A CD2 1 
ATOM   478   N N   . GLY A 1 63  ? 18.98972  20.69978  -10.44151  1.000 47.42495  ? 63  GLY A N   1 
ATOM   479   C CA  . GLY A 1 63  ? 19.25044  22.08584  -10.11264  1.000 42.41778  ? 63  GLY A CA  1 
ATOM   480   C C   . GLY A 1 63  ? 20.71289  22.47188  -10.17283  1.000 42.59278  ? 63  GLY A C   1 
ATOM   481   O O   . GLY A 1 63  ? 21.22726  23.10662  -9.24691   1.000 42.57770  ? 63  GLY A O   1 
ATOM   482   N N   . ASN A 1 64  ? 21.39147  22.08497  -11.24872  1.000 42.61076  ? 64  ASN A N   1 
ATOM   483   C CA  . ASN A 1 64  ? 22.75581  22.53134  -11.47846  1.000 42.68461  ? 64  ASN A CA  1 
ATOM   484   C C   . ASN A 1 64  ? 22.80360  24.05742  -11.42464  1.000 42.49453  ? 64  ASN A C   1 
ATOM   485   O O   . ASN A 1 64  ? 22.03144  24.71983  -12.13266  1.000 43.55454  ? 64  ASN A O   1 
ATOM   486   C CB  . ASN A 1 64  ? 23.25245  22.02422  -12.83627  1.000 42.81476  ? 64  ASN A CB  1 
ATOM   487   C CG  . ASN A 1 64  ? 24.74357  22.25081  -13.05071  1.000 42.86198  ? 64  ASN A CG  1 
ATOM   488   O OD1 . ASN A 1 64  ? 25.28671  23.30223  -12.71422  1.000 42.60206  ? 64  ASN A OD1 1 
ATOM   489   N ND2 . ASN A 1 64  ? 25.41164  21.25341  -13.61826  1.000 43.08226  ? 64  ASN A ND2 1 
ATOM   490   N N   . PRO A 1 65  ? 23.66999  24.64788  -10.59558  1.000 55.12331  ? 65  PRO A N   1 
ATOM   491   C CA  . PRO A 1 65  ? 23.70193  26.11734  -10.49121  1.000 55.83227  ? 65  PRO A CA  1 
ATOM   492   C C   . PRO A 1 65  ? 23.95796  26.81941  -11.81300  1.000 57.20726  ? 65  PRO A C   1 
ATOM   493   O O   . PRO A 1 65  ? 23.64177  28.00935  -11.93552  1.000 64.15548  ? 65  PRO A O   1 
ATOM   494   C CB  . PRO A 1 65  ? 24.83647  26.37483  -9.48782   1.000 47.45634  ? 65  PRO A CB  1 
ATOM   495   C CG  . PRO A 1 65  ? 25.64891  25.11030  -9.48779   1.000 47.51752  ? 65  PRO A CG  1 
ATOM   496   C CD  . PRO A 1 65  ? 24.65532  24.01321  -9.70523   1.000 47.79976  ? 65  PRO A CD  1 
ATOM   497   N N   . MET A 1 66  ? 24.51237  26.12515  -12.80421  1.000 53.90005  ? 66  MET A N   1 
ATOM   498   C CA  . MET A 1 66  ? 24.69525  26.67556  -14.13976  1.000 60.16665  ? 66  MET A CA  1 
ATOM   499   C C   . MET A 1 66  ? 23.44897  26.54553  -15.00792  1.000 59.72399  ? 66  MET A C   1 
ATOM   500   O O   . MET A 1 66  ? 23.50974  26.85255  -16.20370  1.000 68.18968  ? 66  MET A O   1 
ATOM   501   C CB  . MET A 1 66  ? 25.87986  25.99342  -14.82930  1.000 53.15139  ? 66  MET A CB  1 
ATOM   502   C CG  . MET A 1 66  ? 27.23596  26.40302  -14.28549  1.000 52.26263  ? 66  MET A CG  1 
ATOM   503   S SD  . MET A 1 66  ? 27.63721  28.11515  -14.67765  1.000 98.95670  ? 66  MET A SD  1 
ATOM   504   C CE  . MET A 1 66  ? 28.55077  27.91183  -16.20579  1.000 59.47095  ? 66  MET A CE  1 
ATOM   505   N N   . CYS A 1 67  ? 22.33137  26.10090  -14.43984  1.000 62.16768  ? 67  CYS A N   1 
ATOM   506   C CA  . CYS A 1 67  ? 21.08541  25.89754  -15.16754  1.000 53.98653  ? 67  CYS A CA  1 
ATOM   507   C C   . CYS A 1 67  ? 19.94350  26.66441  -14.51212  1.000 54.69181  ? 67  CYS A C   1 
ATOM   508   O O   . CYS A 1 67  ? 18.79473  26.21695  -14.49860  1.000 60.20867  ? 67  CYS A O   1 
ATOM   509   C CB  . CYS A 1 67  ? 20.75028  24.41086  -15.25993  1.000 52.32575  ? 67  CYS A CB  1 
ATOM   510   S SG  . CYS A 1 67  ? 21.97755  23.42291  -16.14469  1.000 72.13569  ? 67  CYS A SG  1 
ATOM   511   N N   . ASP A 1 68  ? 20.24892  27.84172  -13.96394  1.000 65.87067  ? 68  ASP A N   1 
ATOM   512   C CA  . ASP A 1 68  ? 19.25987  28.59283  -13.20143  1.000 62.82196  ? 68  ASP A CA  1 
ATOM   513   C C   . ASP A 1 68  ? 18.20902  29.26449  -14.07464  1.000 55.95133  ? 68  ASP A C   1 
ATOM   514   O O   . ASP A 1 68  ? 17.24951  29.82176  -13.53136  1.000 65.23937  ? 68  ASP A O   1 
ATOM   515   C CB  . ASP A 1 68  ? 19.95544  29.63798  -12.32973  1.000 52.83111  ? 68  ASP A CB  1 
ATOM   516   C CG  . ASP A 1 68  ? 20.50647  29.04817  -11.04759  1.000 58.65669  ? 68  ASP A CG  1 
ATOM   517   O OD1 . ASP A 1 68  ? 20.31062  27.83543  -10.81878  1.000 68.41831  ? 68  ASP A OD1 1 
ATOM   518   O OD2 . ASP A 1 68  ? 21.13089  29.79620  -10.26678  1.000 63.65143  ? 68  ASP A OD2 1 
ATOM   519   N N   . GLU A 1 69  ? 18.35653  29.23125  -15.40097  1.000 54.76300  ? 69  GLU A N   1 
ATOM   520   C CA  . GLU A 1 69  ? 17.30220  29.75609  -16.25980  1.000 66.04861  ? 69  GLU A CA  1 
ATOM   521   C C   . GLU A 1 69  ? 16.03137  28.92372  -16.17748  1.000 59.85980  ? 69  GLU A C   1 
ATOM   522   O O   . GLU A 1 69  ? 14.95038  29.43179  -16.49371  1.000 63.73545  ? 69  GLU A O   1 
ATOM   523   C CB  . GLU A 1 69  ? 17.76420  29.81562  -17.71803  1.000 76.85913  ? 69  GLU A CB  1 
ATOM   524   C CG  . GLU A 1 69  ? 19.26631  29.89269  -17.92285  1.000 96.13471  ? 69  GLU A CG  1 
ATOM   525   C CD  . GLU A 1 69  ? 19.65235  29.74930  -19.38523  1.000 79.06873  ? 69  GLU A CD  1 
ATOM   526   O OE1 . GLU A 1 69  ? 18.74310  29.75233  -20.24246  1.000 62.54303  ? 69  GLU A OE1 1 
ATOM   527   O OE2 . GLU A 1 69  ? 20.86152  29.63349  -19.67817  1.000 79.55440  ? 69  GLU A OE2 1 
ATOM   528   N N   . PHE A 1 70  ? 16.13600  27.66464  -15.75201  1.000 51.31066  ? 70  PHE A N   1 
ATOM   529   C CA  . PHE A 1 70  ? 15.03368  26.71463  -15.81277  1.000 57.99042  ? 70  PHE A CA  1 
ATOM   530   C C   . PHE A 1 70  ? 14.46459  26.38337  -14.43614  1.000 51.33803  ? 70  PHE A C   1 
ATOM   531   O O   . PHE A 1 70  ? 13.89761  25.30608  -14.24083  1.000 59.65440  ? 70  PHE A O   1 
ATOM   532   C CB  . PHE A 1 70  ? 15.47927  25.43308  -16.51427  1.000 53.13164  ? 70  PHE A CB  1 
ATOM   533   C CG  . PHE A 1 70  ? 16.28273  25.67009  -17.75625  1.000 51.32367  ? 70  PHE A CG  1 
ATOM   534   C CD1 . PHE A 1 70  ? 15.69675  26.22510  -18.88107  1.000 51.07862  ? 70  PHE A CD1 1 
ATOM   535   C CD2 . PHE A 1 70  ? 17.62577  25.33776  -17.79973  1.000 51.52104  ? 70  PHE A CD2 1 
ATOM   536   C CE1 . PHE A 1 70  ? 16.43580  26.44439  -20.02652  1.000 51.00294  ? 70  PHE A CE1 1 
ATOM   537   C CE2 . PHE A 1 70  ? 18.37009  25.55473  -18.94184  1.000 51.53603  ? 70  PHE A CE2 1 
ATOM   538   C CZ  . PHE A 1 70  ? 17.77465  26.11000  -20.05605  1.000 51.24403  ? 70  PHE A CZ  1 
ATOM   539   N N   . ILE A 1 71  ? 14.60507  27.28954  -13.46926  1.000 56.22371  ? 71  ILE A N   1 
ATOM   540   C CA  . ILE A 1 71  ? 14.00969  27.02144  -12.16492  1.000 66.87354  ? 71  ILE A CA  1 
ATOM   541   C C   . ILE A 1 71  ? 12.49840  27.23262  -12.20997  1.000 62.08189  ? 71  ILE A C   1 
ATOM   542   O O   . ILE A 1 71  ? 11.75661  26.59978  -11.44956  1.000 55.07544  ? 71  ILE A O   1 
ATOM   543   C CB  . ILE A 1 71  ? 14.68824  27.87267  -11.07572  1.000 58.21774  ? 71  ILE A CB  1 
ATOM   544   C CG1 . ILE A 1 71  ? 14.21789  29.32517  -11.13316  1.000 77.38405  ? 71  ILE A CG1 1 
ATOM   545   C CG2 . ILE A 1 71  ? 16.19995  27.79787  -11.20796  1.000 54.84693  ? 71  ILE A CG2 1 
ATOM   546   C CD1 . ILE A 1 71  ? 13.17002  29.64629  -10.12137  1.000 82.45580  ? 71  ILE A CD1 1 
ATOM   547   N N   . ARG A 1 72  ? 12.02055  28.11363  -13.08705  1.000 59.16145  ? 72  ARG A N   1 
ATOM   548   C CA  . ARG A 1 72  ? 10.59664  28.25742  -13.38456  1.000 62.46308  ? 72  ARG A CA  1 
ATOM   549   C C   . ARG A 1 72  ? 10.45337  28.13690  -14.89698  1.000 54.96387  ? 72  ARG A C   1 
ATOM   550   O O   . ARG A 1 72  ? 10.73826  29.08919  -15.62920  1.000 81.70776  ? 72  ARG A O   1 
ATOM   551   C CB  . ARG A 1 72  ? 10.03731  29.58340  -12.87826  1.000 61.17743  ? 72  ARG A CB  1 
ATOM   552   C CG  . ARG A 1 72  ? 8.53800   29.73299  -13.10918  1.000 76.09065  ? 72  ARG A CG  1 
ATOM   553   C CD  . ARG A 1 72  ? 7.82962   30.33214  -11.90394  1.000 84.44597  ? 72  ARG A CD  1 
ATOM   554   N NE  . ARG A 1 72  ? 6.38325   30.37040  -12.08964  1.000 105.76476 ? 72  ARG A NE  1 
ATOM   555   C CZ  . ARG A 1 72  ? 5.50867   29.78634  -11.28156  1.000 106.47644 ? 72  ARG A CZ  1 
ATOM   556   N NH1 . ARG A 1 72  ? 5.89871   29.11987  -10.20697  1.000 89.58731  ? 72  ARG A NH1 1 
ATOM   557   N NH2 . ARG A 1 72  ? 4.21015   29.87397  -11.55794  1.000 98.21268  ? 72  ARG A NH2 1 
ATOM   558   N N   . VAL A 1 73  ? 10.02927  26.97266  -15.36383  1.000 53.14324  ? 73  VAL A N   1 
ATOM   559   C CA  . VAL A 1 73  ? 9.86468   26.70612  -16.79060  1.000 61.53313  ? 73  VAL A CA  1 
ATOM   560   C C   . VAL A 1 73  ? 8.38193   26.80263  -17.13336  1.000 53.66630  ? 73  VAL A C   1 
ATOM   561   O O   . VAL A 1 73  ? 7.55177   26.25576  -16.39406  1.000 57.38760  ? 73  VAL A O   1 
ATOM   562   C CB  . VAL A 1 73  ? 10.44353  25.33291  -17.19087  1.000 59.81745  ? 73  VAL A CB  1 
ATOM   563   C CG1 . VAL A 1 73  ? 11.90266  25.25181  -16.80297  1.000 67.53968  ? 73  VAL A CG1 1 
ATOM   564   C CG2 . VAL A 1 73  ? 9.68662   24.18686  -16.54153  1.000 59.69048  ? 73  VAL A CG2 1 
ATOM   565   N N   . PRO A 1 74  ? 8.00790   27.51877  -18.18874  1.000 59.60417  ? 74  PRO A N   1 
ATOM   566   C CA  . PRO A 1 74  ? 6.61084   27.50810  -18.63048  1.000 54.23490  ? 74  PRO A CA  1 
ATOM   567   C C   . PRO A 1 74  ? 6.28181   26.18828  -19.30873  1.000 61.25813  ? 74  PRO A C   1 
ATOM   568   O O   . PRO A 1 74  ? 7.15653   25.37591  -19.61643  1.000 49.83824  ? 74  PRO A O   1 
ATOM   569   C CB  . PRO A 1 74  ? 6.52637   28.68267  -19.61346  1.000 56.44821  ? 74  PRO A CB  1 
ATOM   570   C CG  . PRO A 1 74  ? 7.81257   29.45212  -19.43801  1.000 56.94426  ? 74  PRO A CG  1 
ATOM   571   C CD  . PRO A 1 74  ? 8.82447   28.45845  -18.97091  1.000 65.52191  ? 74  PRO A CD  1 
ATOM   572   N N   . GLU A 1 75  ? 4.98841   25.97382  -19.53167  1.000 53.15044  ? 75  GLU A N   1 
ATOM   573   C CA  . GLU A 1 75  ? 4.56045   24.77850  -20.24280  1.000 54.80702  ? 75  GLU A CA  1 
ATOM   574   C C   . GLU A 1 75  ? 5.17020   24.73953  -21.63901  1.000 63.33495  ? 75  GLU A C   1 
ATOM   575   O O   . GLU A 1 75  ? 5.18055   25.74065  -22.36060  1.000 53.28887  ? 75  GLU A O   1 
ATOM   576   C CB  . GLU A 1 75  ? 3.03885   24.72234  -20.33898  1.000 54.60620  ? 75  GLU A CB  1 
ATOM   577   C CG  . GLU A 1 75  ? 2.58169   23.83064  -21.47363  1.000 70.37142  ? 75  GLU A CG  1 
ATOM   578   C CD  . GLU A 1 75  ? 1.09558   23.59703  -21.49888  1.000 84.41775  ? 75  GLU A CD  1 
ATOM   579   O OE1 . GLU A 1 75  ? 0.35586   24.33800  -20.81866  1.000 79.25230  ? 75  GLU A OE1 1 
ATOM   580   O OE2 . GLU A 1 75  ? 0.66752   22.68972  -22.24071  1.000 81.48076  ? 75  GLU A OE2 1 
ATOM   581   N N   . TRP A 1 76  ? 5.67968   23.57067  -22.01780  1.000 51.33459  ? 76  TRP A N   1 
ATOM   582   C CA  . TRP A 1 76  ? 6.36331   23.38651  -23.28612  1.000 51.02280  ? 76  TRP A CA  1 
ATOM   583   C C   . TRP A 1 76  ? 5.57604   22.44217  -24.18592  1.000 60.60829  ? 76  TRP A C   1 
ATOM   584   O O   . TRP A 1 76  ? 4.69574   21.70315  -23.73573  1.000 52.91529  ? 76  TRP A O   1 
ATOM   585   C CB  . TRP A 1 76  ? 7.78075   22.84046  -23.07044  1.000 50.43685  ? 76  TRP A CB  1 
ATOM   586   C CG  . TRP A 1 76  ? 7.81317   21.52797  -22.34307  1.000 54.54934  ? 76  TRP A CG  1 
ATOM   587   C CD1 . TRP A 1 76  ? 7.78546   20.28239  -22.89946  1.000 51.52629  ? 76  TRP A CD1 1 
ATOM   588   C CD2 . TRP A 1 76  ? 7.87911   21.33143  -20.92416  1.000 61.25909  ? 76  TRP A CD2 1 
ATOM   589   N NE1 . TRP A 1 76  ? 7.83014   19.32301  -21.91675  1.000 68.03337  ? 76  TRP A NE1 1 
ATOM   590   C CE2 . TRP A 1 76  ? 7.88809   19.94076  -20.69534  1.000 65.30312  ? 76  TRP A CE2 1 
ATOM   591   C CE3 . TRP A 1 76  ? 7.93132   22.19573  -19.82592  1.000 60.64265  ? 76  TRP A CE3 1 
ATOM   592   C CZ2 . TRP A 1 76  ? 7.94733   19.39477  -19.41425  1.000 55.99040  ? 76  TRP A CZ2 1 
ATOM   593   C CZ3 . TRP A 1 76  ? 7.99007   21.65099  -18.55411  1.000 52.29670  ? 76  TRP A CZ3 1 
ATOM   594   C CH2 . TRP A 1 76  ? 7.99754   20.26429  -18.35964  1.000 51.57666  ? 76  TRP A CH2 1 
ATOM   595   N N   . SER A 1 77  ? 5.90499   22.48535  -25.47703  1.000 51.46535  ? 77  SER A N   1 
ATOM   596   C CA  . SER A 1 77  ? 5.35680   21.55266  -26.45358  1.000 52.24898  ? 77  SER A CA  1 
ATOM   597   C C   . SER A 1 77  ? 6.27336   20.35440  -26.66237  1.000 53.08787  ? 77  SER A C   1 
ATOM   598   O O   . SER A 1 77  ? 5.79544   19.22643  -26.82369  1.000 64.01492  ? 77  SER A O   1 
ATOM   599   C CB  . SER A 1 77  ? 5.11578   22.26585  -27.78626  1.000 53.43532  ? 77  SER A CB  1 
ATOM   600   O OG  . SER A 1 77  ? 6.27463   22.96696  -28.20317  1.000 50.73892  ? 77  SER A OG  1 
ATOM   601   N N   . TYR A 1 78  ? 7.58345   20.58622  -26.66898  1.000 51.30963  ? 78  TYR A N   1 
ATOM   602   C CA  . TYR A 1 78  ? 8.57117   19.51913  -26.70029  1.000 47.67299  ? 78  TYR A CA  1 
ATOM   603   C C   . TYR A 1 78  ? 9.84048   20.03604  -26.03925  1.000 46.77524  ? 78  TYR A C   1 
ATOM   604   O O   . TYR A 1 78  ? 10.00562  21.23820  -25.82305  1.000 46.40263  ? 78  TYR A O   1 
ATOM   605   C CB  . TYR A 1 78  ? 8.83804   19.02872  -28.13007  1.000 47.41671  ? 78  TYR A CB  1 
ATOM   606   C CG  . TYR A 1 78  ? 9.28837   20.09880  -29.10291  1.000 51.58304  ? 78  TYR A CG  1 
ATOM   607   C CD1 . TYR A 1 78  ? 8.36969   20.94104  -29.71792  1.000 46.98085  ? 78  TYR A CD1 1 
ATOM   608   C CD2 . TYR A 1 78  ? 10.63132  20.25431  -29.41988  1.000 46.09346  ? 78  TYR A CD2 1 
ATOM   609   C CE1 . TYR A 1 78  ? 8.77783   21.91393  -30.61300  1.000 46.41394  ? 78  TYR A CE1 1 
ATOM   610   C CE2 . TYR A 1 78  ? 11.04778  21.22209  -30.31516  1.000 45.79683  ? 78  TYR A CE2 1 
ATOM   611   C CZ  . TYR A 1 78  ? 10.11801  22.04898  -30.90825  1.000 45.85119  ? 78  TYR A CZ  1 
ATOM   612   O OH  . TYR A 1 78  ? 10.53185  23.01557  -31.79638  1.000 45.54369  ? 78  TYR A OH  1 
ATOM   613   N N   . ILE A 1 79  ? 10.73693  19.11329  -25.70474  1.000 43.42865  ? 79  ILE A N   1 
ATOM   614   C CA  . ILE A 1 79  ? 11.97525  19.43431  -25.00491  1.000 42.95663  ? 79  ILE A CA  1 
ATOM   615   C C   . ILE A 1 79  ? 13.13507  19.27553  -25.97604  1.000 42.73877  ? 79  ILE A C   1 
ATOM   616   O O   . ILE A 1 79  ? 13.22553  18.26778  -26.68755  1.000 42.90364  ? 79  ILE A O   1 
ATOM   617   C CB  . ILE A 1 79  ? 12.16620  18.54999  -23.76067  1.000 43.17113  ? 79  ILE A CB  1 
ATOM   618   C CG1 . ILE A 1 79  ? 11.04897  18.81579  -22.75007  1.000 43.71076  ? 79  ILE A CG1 1 
ATOM   619   C CG2 . ILE A 1 79  ? 13.52648  18.80046  -23.12899  1.000 42.87809  ? 79  ILE A CG2 1 
ATOM   620   C CD1 . ILE A 1 79  ? 11.23723  18.11066  -21.42744  1.000 43.99131  ? 79  ILE A CD1 1 
ATOM   621   N N   . VAL A 1 80  ? 14.01637  20.27144  -26.00776  1.000 44.30001  ? 80  VAL A N   1 
ATOM   622   C CA  . VAL A 1 80  ? 15.18504  20.27490  -26.87813  1.000 44.59139  ? 80  VAL A CA  1 
ATOM   623   C C   . VAL A 1 80  ? 16.42495  20.11458  -26.01310  1.000 44.94045  ? 80  VAL A C   1 
ATOM   624   O O   . VAL A 1 80  ? 16.63514  20.88348  -25.06692  1.000 44.68383  ? 80  VAL A O   1 
ATOM   625   C CB  . VAL A 1 80  ? 15.26331  21.56274  -27.71341  1.000 44.42739  ? 80  VAL A CB  1 
ATOM   626   C CG1 . VAL A 1 80  ? 16.42919  21.49046  -28.69040  1.000 45.02774  ? 80  VAL A CG1 1 
ATOM   627   C CG2 . VAL A 1 80  ? 13.95238  21.79550  -28.43493  1.000 44.78876  ? 80  VAL A CG2 1 
ATOM   628   N N   . GLU A 1 81  ? 17.24455  19.12003  -26.34047  1.000 45.78912  ? 81  GLU A N   1 
ATOM   629   C CA  . GLU A 1 81  ? 18.46168  18.83253  -25.59740  1.000 46.40238  ? 81  GLU A CA  1 
ATOM   630   C C   . GLU A 1 81  ? 19.58763  18.57988  -26.58434  1.000 47.38371  ? 81  GLU A C   1 
ATOM   631   O O   . GLU A 1 81  ? 19.44730  17.74850  -27.48543  1.000 58.02607  ? 81  GLU A O   1 
ATOM   632   C CB  . GLU A 1 81  ? 18.27371  17.61692  -24.68147  1.000 50.08656  ? 81  GLU A CB  1 
ATOM   633   C CG  . GLU A 1 81  ? 19.37603  17.42166  -23.65508  1.000 52.46034  ? 81  GLU A CG  1 
ATOM   634   C CD  . GLU A 1 81  ? 19.33676  16.04531  -23.01838  1.000 61.64830  ? 81  GLU A CD  1 
ATOM   635   O OE1 . GLU A 1 81  ? 19.15133  15.05375  -23.75546  1.000 47.85244  ? 81  GLU A OE1 1 
ATOM   636   O OE2 . GLU A 1 81  ? 19.48844  15.95436  -21.78130  1.000 64.06451  ? 81  GLU A OE2 1 
ATOM   637   N N   . ARG A 1 82  ? 20.69287  19.30141  -26.42249  1.000 54.24907  ? 82  ARG A N   1 
ATOM   638   C CA  . ARG A 1 82  ? 21.86336  19.03863  -27.24260  1.000 57.43408  ? 82  ARG A CA  1 
ATOM   639   C C   . ARG A 1 82  ? 22.38390  17.63058  -26.96765  1.000 62.27002  ? 82  ARG A C   1 
ATOM   640   O O   . ARG A 1 82  ? 22.14223  17.04556  -25.90809  1.000 59.67577  ? 82  ARG A O   1 
ATOM   641   C CB  . ARG A 1 82  ? 22.94761  20.08275  -26.97845  1.000 56.25608  ? 82  ARG A CB  1 
ATOM   642   C CG  . ARG A 1 82  ? 22.42921  21.51219  -27.01062  1.000 53.77621  ? 82  ARG A CG  1 
ATOM   643   C CD  . ARG A 1 82  ? 23.55096  22.52678  -26.86213  1.000 69.37186  ? 82  ARG A CD  1 
ATOM   644   N NE  . ARG A 1 82  ? 24.75977  22.12014  -27.56790  1.000 76.35870  ? 82  ARG A NE  1 
ATOM   645   C CZ  . ARG A 1 82  ? 25.03422  22.43902  -28.82545  1.000 83.14440  ? 82  ARG A CZ  1 
ATOM   646   N NH1 . ARG A 1 82  ? 24.19951  23.16371  -29.55293  1.000 68.45177  ? 82  ARG A NH1 1 
ATOM   647   N NH2 . ARG A 1 82  ? 26.17425  22.01963  -29.36721  1.000 83.53997  ? 82  ARG A NH2 1 
ATOM   648   N N   . ALA A 1 83  ? 23.09723  17.08101  -27.95333  1.000 72.23052  ? 83  ALA A N   1 
ATOM   649   C CA  . ALA A 1 83  ? 23.51992  15.68501  -27.87999  1.000 68.09964  ? 83  ALA A CA  1 
ATOM   650   C C   . ALA A 1 83  ? 24.39096  15.43145  -26.65533  1.000 81.24138  ? 83  ALA A C   1 
ATOM   651   O O   . ALA A 1 83  ? 24.18874  14.45360  -25.92579  1.000 75.12072  ? 83  ALA A O   1 
ATOM   652   C CB  . ALA A 1 83  ? 24.25922  15.29495  -29.15998  1.000 61.07979  ? 83  ALA A CB  1 
ATOM   653   N N   . ASN A 1 84  ? 25.36169  16.30728  -26.40823  1.000 75.02627  ? 84  ASN A N   1 
ATOM   654   C CA  . ASN A 1 84  ? 26.28022  16.17842  -25.27788  1.000 72.31032  ? 84  ASN A CA  1 
ATOM   655   C C   . ASN A 1 84  ? 26.23520  17.46827  -24.47014  1.000 56.55570  ? 84  ASN A C   1 
ATOM   656   O O   . ASN A 1 84  ? 27.10703  18.33668  -24.61277  1.000 55.13014  ? 84  ASN A O   1 
ATOM   657   C CB  . ASN A 1 84  ? 27.69775  15.86213  -25.75644  1.000 72.93331  ? 84  ASN A CB  1 
ATOM   658   C CG  . ASN A 1 84  ? 27.74235  14.66381  -26.68658  1.000 93.40541  ? 84  ASN A CG  1 
ATOM   659   O OD1 . ASN A 1 84  ? 27.33006  13.56276  -26.31907  1.000 78.77806  ? 84  ASN A OD1 1 
ATOM   660   N ND2 . ASN A 1 84  ? 28.23508  14.87504  -27.90287  1.000 85.06710  ? 84  ASN A ND2 1 
ATOM   661   N N   . PRO A 1 85  ? 25.22784  17.62803  -23.61128  1.000 53.91812  ? 85  PRO A N   1 
ATOM   662   C CA  . PRO A 1 85  ? 25.13257  18.85350  -22.80856  1.000 53.92558  ? 85  PRO A CA  1 
ATOM   663   C C   . PRO A 1 85  ? 26.30889  18.97700  -21.85129  1.000 62.51378  ? 85  PRO A C   1 
ATOM   664   O O   . PRO A 1 85  ? 26.74910  17.99819  -21.24486  1.000 55.14039  ? 85  PRO A O   1 
ATOM   665   C CB  . PRO A 1 85  ? 23.80410  18.68937  -22.05808  1.000 54.44924  ? 85  PRO A CB  1 
ATOM   666   C CG  . PRO A 1 85  ? 23.06880  17.59573  -22.78052  1.000 54.88366  ? 85  PRO A CG  1 
ATOM   667   C CD  . PRO A 1 85  ? 24.12412  16.69622  -23.33253  1.000 54.59841  ? 85  PRO A CD  1 
ATOM   668   N N   . VAL A 1 86  ? 26.81121  20.20405  -21.71589  1.000 59.56964  ? 86  VAL A N   1 
ATOM   669   C CA  . VAL A 1 86  ? 28.05540  20.42903  -20.98771  1.000 56.10182  ? 86  VAL A CA  1 
ATOM   670   C C   . VAL A 1 86  ? 27.82347  20.43491  -19.48047  1.000 53.11242  ? 86  VAL A C   1 
ATOM   671   O O   . VAL A 1 86  ? 28.61451  19.86623  -18.71947  1.000 64.13064  ? 86  VAL A O   1 
ATOM   672   C CB  . VAL A 1 86  ? 28.70857  21.73757  -21.47168  1.000 57.13337  ? 86  VAL A CB  1 
ATOM   673   C CG1 . VAL A 1 86  ? 29.54982  22.36811  -20.37073  1.000 55.91448  ? 86  VAL A CG1 1 
ATOM   674   C CG2 . VAL A 1 86  ? 29.55004  21.48031  -22.71285  1.000 65.51268  ? 86  VAL A CG2 1 
ATOM   675   N N   . ASN A 1 87  ? 26.73697  21.05907  -19.02368  1.000 50.80582  ? 87  ASN A N   1 
ATOM   676   C CA  . ASN A 1 87  ? 26.56848  21.30569  -17.59424  1.000 60.78040  ? 87  ASN A CA  1 
ATOM   677   C C   . ASN A 1 87  ? 26.26780  20.01544  -16.83584  1.000 84.46060  ? 87  ASN A C   1 
ATOM   678   O O   . ASN A 1 87  ? 27.02679  19.61901  -15.94306  1.000 81.05579  ? 87  ASN A O   1 
ATOM   679   C CB  . ASN A 1 87  ? 25.47571  22.35327  -17.37960  1.000 50.75217  ? 87  ASN A CB  1 
ATOM   680   C CG  . ASN A 1 87  ? 25.91614  23.73957  -17.81511  1.000 55.14183  ? 87  ASN A CG  1 
ATOM   681   O OD1 . ASN A 1 87  ? 27.10570  24.05864  -17.79106  1.000 50.91196  ? 87  ASN A OD1 1 
ATOM   682   N ND2 . ASN A 1 87  ? 24.96174  24.56564  -18.22676  1.000 81.03578  ? 87  ASN A ND2 1 
ATOM   683   N N   . ASP A 1 88  ? 25.15651  19.35378  -17.17163  1.000 55.68565  ? 88  ASP A N   1 
ATOM   684   C CA  . ASP A 1 88  ? 24.81635  18.02926  -16.65176  1.000 53.68533  ? 88  ASP A CA  1 
ATOM   685   C C   . ASP A 1 88  ? 24.96304  17.91309  -15.13609  1.000 53.14314  ? 88  ASP A C   1 
ATOM   686   O O   . ASP A 1 88  ? 24.33490  18.66369  -14.38266  1.000 53.15978  ? 88  ASP A O   1 
ATOM   687   C CB  . ASP A 1 88  ? 25.67567  16.96220  -17.33736  1.000 52.64346  ? 88  ASP A CB  1 
ATOM   688   C CG  . ASP A 1 88  ? 25.08145  15.56907  -17.22095  1.000 66.41377  ? 88  ASP A CG  1 
ATOM   689   O OD1 . ASP A 1 88  ? 23.84123  15.45499  -17.12657  1.000 68.59100  ? 88  ASP A OD1 1 
ATOM   690   O OD2 . ASP A 1 88  ? 25.85727  14.59010  -17.21389  1.000 70.71254  ? 88  ASP A OD2 1 
ATOM   691   N N   . LEU A 1 89  ? 25.79206  16.97032  -14.68581  1.000 50.47336  ? 89  LEU A N   1 
ATOM   692   C CA  . LEU A 1 89  ? 26.00169  16.69285  -13.26564  1.000 63.62417  ? 89  LEU A CA  1 
ATOM   693   C C   . LEU A 1 89  ? 27.31219  17.34828  -12.84563  1.000 55.50104  ? 89  LEU A C   1 
ATOM   694   O O   . LEU A 1 89  ? 28.39578  16.83521  -13.13647  1.000 49.19068  ? 89  LEU A O   1 
ATOM   695   C CB  . LEU A 1 89  ? 26.02757  15.19002  -13.00432  1.000 49.21225  ? 89  LEU A CB  1 
ATOM   696   C CG  . LEU A 1 89  ? 24.73141  14.40506  -13.21164  1.000 58.42217  ? 89  LEU A CG  1 
ATOM   697   C CD1 . LEU A 1 89  ? 24.98758  12.91125  -13.08423  1.000 48.81241  ? 89  LEU A CD1 1 
ATOM   698   C CD2 . LEU A 1 89  ? 23.67303  14.85223  -12.22257  1.000 51.05224  ? 89  LEU A CD2 1 
ATOM   699   N N   . CYS A 1 90  ? 27.21018  18.48458  -12.15346  1.000 49.29612  ? 90  CYS A N   1 
ATOM   700   C CA  . CYS A 1 90  ? 28.40781  19.21040  -11.74164  1.000 48.63209  ? 90  CYS A CA  1 
ATOM   701   C C   . CYS A 1 90  ? 29.23395  18.39147  -10.75570  1.000 47.99599  ? 90  CYS A C   1 
ATOM   702   O O   . CYS A 1 90  ? 30.44861  18.23519  -10.92596  1.000 46.14745  ? 90  CYS A O   1 
ATOM   703   C CB  . CYS A 1 90  ? 28.01741  20.56083  -11.14411  1.000 49.37745  ? 90  CYS A CB  1 
ATOM   704   S SG  . CYS A 1 90  ? 26.31736  20.63904  -10.54491  1.000 60.98756  ? 90  CYS A SG  1 
ATOM   705   N N   . TYR A 1 91  ? 28.59191  17.86120  -9.71108   1.000 47.08991  ? 91  TYR A N   1 
ATOM   706   C CA  . TYR A 1 91  ? 29.29847  16.90337  -8.86598   1.000 45.65035  ? 91  TYR A CA  1 
ATOM   707   C C   . TYR A 1 91  ? 29.18369  15.51206  -9.47646   1.000 44.48123  ? 91  TYR A C   1 
ATOM   708   O O   . TYR A 1 91  ? 28.06864  15.06525  -9.77197   1.000 45.39197  ? 91  TYR A O   1 
ATOM   709   C CB  . TYR A 1 91  ? 28.73746  16.89755  -7.44914   1.000 46.50466  ? 91  TYR A CB  1 
ATOM   710   C CG  . TYR A 1 91  ? 29.69787  16.35656  -6.40777   1.000 47.74799  ? 91  TYR A CG  1 
ATOM   711   C CD1 . TYR A 1 91  ? 29.87081  14.98807  -6.23536   1.000 42.79611  ? 91  TYR A CD1 1 
ATOM   712   C CD2 . TYR A 1 91  ? 30.43240  17.21538  -5.59828   1.000 54.88323  ? 91  TYR A CD2 1 
ATOM   713   C CE1 . TYR A 1 91  ? 30.74756  14.49010  -5.28657   1.000 56.86217  ? 91  TYR A CE1 1 
ATOM   714   C CE2 . TYR A 1 91  ? 31.31195  16.72669  -4.64630   1.000 43.53496  ? 91  TYR A CE2 1 
ATOM   715   C CZ  . TYR A 1 91  ? 31.46503  15.36362  -4.49486   1.000 60.77757  ? 91  TYR A CZ  1 
ATOM   716   O OH  . TYR A 1 91  ? 32.33773  14.87197  -3.55059   1.000 46.79789  ? 91  TYR A OH  1 
ATOM   717   N N   . PRO A 1 92  ? 30.29856  14.81116  -9.68471   1.000 44.77616  ? 92  PRO A N   1 
ATOM   718   C CA  . PRO A 1 92  ? 30.24298  13.52687  -10.39272  1.000 43.78492  ? 92  PRO A CA  1 
ATOM   719   C C   . PRO A 1 92  ? 29.37609  12.50909  -9.66746   1.000 43.61349  ? 92  PRO A C   1 
ATOM   720   O O   . PRO A 1 92  ? 29.27846  12.50020  -8.43844   1.000 43.35595  ? 92  PRO A O   1 
ATOM   721   C CB  . PRO A 1 92  ? 31.71033  13.08241  -10.43419  1.000 41.82732  ? 92  PRO A CB  1 
ATOM   722   C CG  . PRO A 1 92  ? 32.36144  13.83210  -9.31131   1.000 58.45517  ? 92  PRO A CG  1 
ATOM   723   C CD  . PRO A 1 92  ? 31.67310  15.16074  -9.29298   1.000 47.90878  ? 92  PRO A CD  1 
ATOM   724   N N   . GLY A 1 93  ? 28.73968  11.64536  -10.45418  1.000 37.14401  ? 93  GLY A N   1 
ATOM   725   C CA  . GLY A 1 93  ? 27.85916  10.62780  -9.91736   1.000 39.83152  ? 93  GLY A CA  1 
ATOM   726   C C   . GLY A 1 93  ? 26.94416  10.03411  -10.96803  1.000 51.24675  ? 93  GLY A C   1 
ATOM   727   O O   . GLY A 1 93  ? 27.38717  9.71879   -12.07701  1.000 40.03659  ? 93  GLY A O   1 
ATOM   728   N N   . SER A 1 94  ? 25.66419  9.88254   -10.63499  1.000 34.92409  ? 94  SER A N   1 
ATOM   729   C CA  . SER A 1 94  ? 24.70258  9.30404   -11.56187  1.000 37.22048  ? 94  SER A CA  1 
ATOM   730   C C   . SER A 1 94  ? 23.29398  9.60305   -11.07397  1.000 46.00463  ? 94  SER A C   1 
ATOM   731   O O   . SER A 1 94  ? 23.07301  9.91164   -9.89978   1.000 33.88475  ? 94  SER A O   1 
ATOM   732   C CB  . SER A 1 94  ? 24.90200  7.79152   -11.70873  1.000 37.35858  ? 94  SER A CB  1 
ATOM   733   O OG  . SER A 1 94  ? 24.83244  7.14782   -10.44757  1.000 55.15919  ? 94  SER A OG  1 
ATOM   734   N N   . LEU A 1 95  ? 22.34347  9.50535   -12.00073  1.000 36.58776  ? 95  LEU A N   1 
ATOM   735   C CA  . LEU A 1 95  ? 20.91786  9.59781   -11.70358  1.000 35.20742  ? 95  LEU A CA  1 
ATOM   736   C C   . LEU A 1 95  ? 20.29153  8.26182   -12.08260  1.000 42.10062  ? 95  LEU A C   1 
ATOM   737   O O   . LEU A 1 95  ? 20.23193  7.91342   -13.26689  1.000 35.82841  ? 95  LEU A O   1 
ATOM   738   C CB  . LEU A 1 95  ? 20.26976  10.75756  -12.45968  1.000 34.84012  ? 95  LEU A CB  1 
ATOM   739   C CG  . LEU A 1 95  ? 18.77204  10.99618  -12.24799  1.000 43.56202  ? 95  LEU A CG  1 
ATOM   740   C CD1 . LEU A 1 95  ? 18.39175  10.85167  -10.78227  1.000 37.07227  ? 95  LEU A CD1 1 
ATOM   741   C CD2 . LEU A 1 95  ? 18.36967  12.36588  -12.77419  1.000 35.03723  ? 95  LEU A CD2 1 
ATOM   742   N N   . ASN A 1 96  ? 19.83604  7.51538   -11.07969  1.000 43.61049  ? 96  ASN A N   1 
ATOM   743   C CA  . ASN A 1 96  ? 19.35680  6.15852   -11.30593  1.000 39.54873  ? 96  ASN A CA  1 
ATOM   744   C C   . ASN A 1 96  ? 18.09794  6.15404   -12.16384  1.000 37.68934  ? 96  ASN A C   1 
ATOM   745   O O   . ASN A 1 96  ? 17.22607  7.01596   -12.02060  1.000 36.75547  ? 96  ASN A O   1 
ATOM   746   C CB  . ASN A 1 96  ? 19.08114  5.46791   -9.97266   1.000 34.16586  ? 96  ASN A CB  1 
ATOM   747   C CG  . ASN A 1 96  ? 18.90374  3.97088   -10.11858  1.000 43.58565  ? 96  ASN A CG  1 
ATOM   748   O OD1 . ASN A 1 96  ? 19.80694  3.26946   -10.57436  1.000 51.93689  ? 96  ASN A OD1 1 
ATOM   749   N ND2 . ASN A 1 96  ? 17.73580  3.47182   -9.72913   1.000 33.61908  ? 96  ASN A ND2 1 
ATOM   750   N N   . ASP A 1 97  ? 18.00787  5.16258   -13.05254  1.000 34.35109  ? 97  ASP A N   1 
ATOM   751   C CA  . ASP A 1 97  ? 16.88834  5.02082   -13.98349  1.000 35.09340  ? 97  ASP A CA  1 
ATOM   752   C C   . ASP A 1 97  ? 16.67184  6.31117   -14.77064  1.000 35.43053  ? 97  ASP A C   1 
ATOM   753   O O   . ASP A 1 97  ? 15.55509  6.81760   -14.89831  1.000 36.43596  ? 97  ASP A O   1 
ATOM   754   C CB  . ASP A 1 97  ? 15.61490  4.59680   -13.25009  1.000 41.63910  ? 97  ASP A CB  1 
ATOM   755   C CG  . ASP A 1 97  ? 15.71368  3.19678   -12.67611  1.000 44.89670  ? 97  ASP A CG  1 
ATOM   756   O OD1 . ASP A 1 97  ? 16.59223  2.42965   -13.12416  1.000 46.38018  ? 97  ASP A OD1 1 
ATOM   757   O OD2 . ASP A 1 97  ? 14.91378  2.86329   -11.77689  1.000 47.85907  ? 97  ASP A OD2 1 
ATOM   758   N N   . TYR A 1 98  ? 17.77377  6.84546   -15.30041  1.000 31.85053  ? 98  TYR A N   1 
ATOM   759   C CA  . TYR A 1 98  ? 17.72781  8.12155   -16.00632  1.000 32.04275  ? 98  TYR A CA  1 
ATOM   760   C C   . TYR A 1 98  ? 16.89543  8.01838   -17.27857  1.000 43.63835  ? 98  TYR A C   1 
ATOM   761   O O   . TYR A 1 98  ? 16.04868  8.87751   -17.55119  1.000 33.96834  ? 98  TYR A O   1 
ATOM   762   C CB  . TYR A 1 98  ? 19.15057  8.58424   -16.32302  1.000 31.36261  ? 98  TYR A CB  1 
ATOM   763   C CG  . TYR A 1 98  ? 19.24049  9.97265   -16.91010  1.000 39.21880  ? 98  TYR A CG  1 
ATOM   764   C CD1 . TYR A 1 98  ? 18.45390  11.00782  -16.42252  1.000 39.25627  ? 98  TYR A CD1 1 
ATOM   765   C CD2 . TYR A 1 98  ? 20.11698  10.24946  -17.95102  1.000 37.68159  ? 98  TYR A CD2 1 
ATOM   766   C CE1 . TYR A 1 98  ? 18.53612  12.27915  -16.95749  1.000 35.54630  ? 98  TYR A CE1 1 
ATOM   767   C CE2 . TYR A 1 98  ? 20.20609  11.51645  -18.49210  1.000 36.82681  ? 98  TYR A CE2 1 
ATOM   768   C CZ  . TYR A 1 98  ? 19.41399  12.52758  -17.99183  1.000 47.36303  ? 98  TYR A CZ  1 
ATOM   769   O OH  . TYR A 1 98  ? 19.50025  13.79187  -18.52875  1.000 63.10225  ? 98  TYR A OH  1 
ATOM   770   N N   . GLU A 1 99  ? 17.12139  6.96712   -18.06877  1.000 38.78053  ? 99  GLU A N   1 
ATOM   771   C CA  . GLU A 1 99  ? 16.37952  6.80054   -19.31379  1.000 35.83656  ? 99  GLU A CA  1 
ATOM   772   C C   . GLU A 1 99  ? 14.90190  6.54628   -19.04543  1.000 39.79458  ? 99  GLU A C   1 
ATOM   773   O O   . GLU A 1 99  ? 14.03921  7.00914   -19.80118  1.000 46.27576  ? 99  GLU A O   1 
ATOM   774   C CB  . GLU A 1 99  ? 16.98453  5.66147   -20.13468  1.000 41.15927  ? 99  GLU A CB  1 
ATOM   775   C CG  . GLU A 1 99  ? 18.37865  5.95179   -20.67863  1.000 45.64564  ? 99  GLU A CG  1 
ATOM   776   C CD  . GLU A 1 99  ? 19.45329  5.89719   -19.60771  1.000 46.17616  ? 99  GLU A CD  1 
ATOM   777   O OE1 . GLU A 1 99  ? 19.18764  5.33306   -18.52503  1.000 50.37806  ? 99  GLU A OE1 1 
ATOM   778   O OE2 . GLU A 1 99  ? 20.56109  6.42255   -19.84609  1.000 58.92429  ? 99  GLU A OE2 1 
ATOM   779   N N   . GLU A 1 100 ? 14.59054  5.81315   -17.97377  1.000 37.62293  ? 100 GLU A N   1 
ATOM   780   C CA  . GLU A 1 100 ? 13.19523  5.61168   -17.59989  1.000 43.12348  ? 100 GLU A CA  1 
ATOM   781   C C   . GLU A 1 100 ? 12.53545  6.92082   -17.18924  1.000 40.02057  ? 100 GLU A C   1 
ATOM   782   O O   . GLU A 1 100 ? 11.34214  7.12200   -17.44216  1.000 42.11768  ? 100 GLU A O   1 
ATOM   783   C CB  . GLU A 1 100 ? 13.09742  4.58883   -16.46833  1.000 38.24614  ? 100 GLU A CB  1 
ATOM   784   C CG  . GLU A 1 100 ? 13.26355  3.14851   -16.91800  1.000 48.67409  ? 100 GLU A CG  1 
ATOM   785   C CD  . GLU A 1 100 ? 12.12555  2.67989   -17.80257  1.000 46.02080  ? 100 GLU A CD  1 
ATOM   786   O OE1 . GLU A 1 100 ? 10.95428  2.93120   -17.44868  1.000 42.42461  ? 100 GLU A OE1 1 
ATOM   787   O OE2 . GLU A 1 100 ? 12.40277  2.05767   -18.84947  1.000 38.92942  ? 100 GLU A OE2 1 
ATOM   788   N N   . LEU A 1 101 ? 13.29193  7.81973   -16.55624  1.000 45.44662  ? 101 LEU A N   1 
ATOM   789   C CA  . LEU A 1 101 ? 12.74578  9.12337   -16.19572  1.000 45.49610  ? 101 LEU A CA  1 
ATOM   790   C C   . LEU A 1 101 ? 12.51060  9.97984   -17.43304  1.000 45.11413  ? 101 LEU A C   1 
ATOM   791   O O   . LEU A 1 101 ? 11.51042  10.70255  -17.51524  1.000 43.04392  ? 101 LEU A O   1 
ATOM   792   C CB  . LEU A 1 101 ? 13.68512  9.83118   -15.21957  1.000 38.87250  ? 101 LEU A CB  1 
ATOM   793   C CG  . LEU A 1 101 ? 13.23245  11.19297  -14.69148  1.000 40.70681  ? 101 LEU A CG  1 
ATOM   794   C CD1 . LEU A 1 101 ? 11.94121  11.06164  -13.89904  1.000 41.19046  ? 101 LEU A CD1 1 
ATOM   795   C CD2 . LEU A 1 101 ? 14.32502  11.82393  -13.84403  1.000 50.29909  ? 101 LEU A CD2 1 
ATOM   796   N N   . LYS A 1 102 ? 13.42135  9.90994   -18.40679  1.000 42.35049  ? 102 LYS A N   1 
ATOM   797   C CA  . LYS A 1 102 ? 13.23785  10.65503  -19.64635  1.000 47.16352  ? 102 LYS A CA  1 
ATOM   798   C C   . LYS A 1 102 ? 12.04915  10.13305  -20.44237  1.000 53.60819  ? 102 LYS A C   1 
ATOM   799   O O   . LYS A 1 102 ? 11.41669  10.89644  -21.18161  1.000 46.81625  ? 102 LYS A O   1 
ATOM   800   C CB  . LYS A 1 102 ? 14.51336  10.59448  -20.48556  1.000 41.66755  ? 102 LYS A CB  1 
ATOM   801   C CG  . LYS A 1 102 ? 15.72354  11.21431  -19.80769  1.000 39.82525  ? 102 LYS A CG  1 
ATOM   802   C CD  . LYS A 1 102 ? 16.52203  12.06685  -20.77669  1.000 39.29282  ? 102 LYS A CD  1 
ATOM   803   C CE  . LYS A 1 102 ? 17.82790  11.39143  -21.15755  1.000 39.58087  ? 102 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1 102 ? 18.78102  12.34833  -21.78509  1.000 55.75418  ? 102 LYS A NZ  1 
ATOM   805   N N   . HIS A 1 103 ? 11.73188  8.84310   -20.30736  1.000 41.62103  ? 103 HIS A N   1 
ATOM   806   C CA  . HIS A 1 103 ? 10.54502  8.30425   -20.96193  1.000 42.77817  ? 103 HIS A CA  1 
ATOM   807   C C   . HIS A 1 103 ? 9.27431   8.87376   -20.34538  1.000 44.01324  ? 103 HIS A C   1 
ATOM   808   O O   . HIS A 1 103 ? 8.28405   9.10422   -21.04939  1.000 56.29789  ? 103 HIS A O   1 
ATOM   809   C CB  . HIS A 1 103 ? 10.54614  6.77858   -20.87891  1.000 42.23832  ? 103 HIS A CB  1 
ATOM   810   C CG  . HIS A 1 103 ? 9.50779   6.12588   -21.73730  1.000 43.96147  ? 103 HIS A CG  1 
ATOM   811   N ND1 . HIS A 1 103 ? 8.26342   5.77289   -21.26140  1.000 43.47011  ? 103 HIS A ND1 1 
ATOM   812   C CD2 . HIS A 1 103 ? 9.52986   5.75913   -23.04052  1.000 42.28430  ? 103 HIS A CD2 1 
ATOM   813   C CE1 . HIS A 1 103 ? 7.56319   5.21797   -22.23435  1.000 43.62207  ? 103 HIS A CE1 1 
ATOM   814   N NE2 . HIS A 1 103 ? 8.30890   5.19720   -23.32423  1.000 42.85403  ? 103 HIS A NE2 1 
ATOM   815   N N   . LEU A 1 104 ? 9.28358   9.10792   -19.03119  1.000 42.80616  ? 104 LEU A N   1 
ATOM   816   C CA  . LEU A 1 104 ? 8.12902   9.71898   -18.38351  1.000 44.16153  ? 104 LEU A CA  1 
ATOM   817   C C   . LEU A 1 104 ? 8.03391   11.20577  -18.69896  1.000 51.13183  ? 104 LEU A C   1 
ATOM   818   O O   . LEU A 1 104 ? 6.93021   11.76194  -18.73165  1.000 44.78354  ? 104 LEU A O   1 
ATOM   819   C CB  . LEU A 1 104 ? 8.19651   9.49861   -16.87275  1.000 44.73940  ? 104 LEU A CB  1 
ATOM   820   C CG  . LEU A 1 104 ? 7.23925   8.45189   -16.30084  1.000 56.96120  ? 104 LEU A CG  1 
ATOM   821   C CD1 . LEU A 1 104 ? 7.74504   7.04740   -16.59563  1.000 63.17209  ? 104 LEU A CD1 1 
ATOM   822   C CD2 . LEU A 1 104 ? 7.05034   8.65657   -14.80561  1.000 48.15654  ? 104 LEU A CD2 1 
ATOM   823   N N   . LEU A 1 105 ? 9.17285   11.86309  -18.93210  1.000 44.97218  ? 105 LEU A N   1 
ATOM   824   C CA  . LEU A 1 105 ? 9.15149   13.27751  -19.28693  1.000 48.07232  ? 105 LEU A CA  1 
ATOM   825   C C   . LEU A 1 105 ? 8.57386   13.49766  -20.67821  1.000 55.04304  ? 105 LEU A C   1 
ATOM   826   O O   . LEU A 1 105 ? 7.99529   14.55688  -20.94717  1.000 58.15858  ? 105 LEU A O   1 
ATOM   827   C CB  . LEU A 1 105 ? 10.56073  13.86290  -19.19996  1.000 42.15767  ? 105 LEU A CB  1 
ATOM   828   C CG  . LEU A 1 105 ? 10.76422  15.01138  -18.21031  1.000 57.33496  ? 105 LEU A CG  1 
ATOM   829   C CD1 . LEU A 1 105 ? 12.14845  15.61943  -18.37409  1.000 60.39708  ? 105 LEU A CD1 1 
ATOM   830   C CD2 . LEU A 1 105 ? 9.68520   16.07075  -18.38178  1.000 67.14244  ? 105 LEU A CD2 1 
ATOM   831   N N   . SER A 1 106 ? 8.71765   12.51563  -21.57059  1.000 51.47156  ? 106 SER A N   1 
ATOM   832   C CA  . SER A 1 106 ? 8.16340   12.62357  -22.91397  1.000 55.01963  ? 106 SER A CA  1 
ATOM   833   C C   . SER A 1 106 ? 6.64084   12.62748  -22.92309  1.000 55.04424  ? 106 SER A C   1 
ATOM   834   O O   . SER A 1 106 ? 6.04597   12.98716  -23.94467  1.000 59.85948  ? 106 SER A O   1 
ATOM   835   C CB  . SER A 1 106 ? 8.68605   11.48205  -23.78778  1.000 52.76555  ? 106 SER A CB  1 
ATOM   836   O OG  . SER A 1 106 ? 10.10319  11.45906  -23.80041  1.000 62.80693  ? 106 SER A OG  1 
ATOM   837   N N   . ARG A 1 107 ? 6.00211   12.23764  -21.82181  1.000 47.97727  ? 107 ARG A N   1 
ATOM   838   C CA  . ARG A 1 107 ? 4.55472   12.29678  -21.68291  1.000 55.02499  ? 107 ARG A CA  1 
ATOM   839   C C   . ARG A 1 107 ? 4.10429   13.45842  -20.80603  1.000 50.10813  ? 107 ARG A C   1 
ATOM   840   O O   . ARG A 1 107 ? 2.93909   13.50119  -20.39967  1.000 51.51384  ? 107 ARG A O   1 
ATOM   841   C CB  . ARG A 1 107 ? 4.02740   10.97740  -21.11395  1.000 56.11016  ? 107 ARG A CB  1 
ATOM   842   C CG  . ARG A 1 107 ? 3.98690   9.83557   -22.11691  1.000 63.97351  ? 107 ARG A CG  1 
ATOM   843   C CD  . ARG A 1 107 ? 4.99633   8.75105   -21.76720  1.000 70.51041  ? 107 ARG A CD  1 
ATOM   844   N NE  . ARG A 1 107 ? 5.09052   7.73864   -22.81291  1.000 87.55661  ? 107 ARG A NE  1 
ATOM   845   C CZ  . ARG A 1 107 ? 5.94124   7.78590   -23.82929  1.000 85.85728  ? 107 ARG A CZ  1 
ATOM   846   N NH1 . ARG A 1 107 ? 6.79934   8.78345   -23.96679  1.000 83.35526  ? 107 ARG A NH1 1 
ATOM   847   N NH2 . ARG A 1 107 ? 5.93034   6.80781   -24.73088  1.000 63.28616  ? 107 ARG A NH2 1 
ATOM   848   N N   . ILE A 1 108 ? 4.99675   14.40184  -20.51545  1.000 55.30892  ? 108 ILE A N   1 
ATOM   849   C CA  . ILE A 1 108 ? 4.74378   15.48179  -19.57090  1.000 49.87967  ? 108 ILE A CA  1 
ATOM   850   C C   . ILE A 1 108 ? 4.98843   16.80997  -20.27097  1.000 49.02450  ? 108 ILE A C   1 
ATOM   851   O O   . ILE A 1 108 ? 5.98275   16.97014  -20.98757  1.000 47.65965  ? 108 ILE A O   1 
ATOM   852   C CB  . ILE A 1 108 ? 5.63840   15.34115  -18.32196  1.000 49.08496  ? 108 ILE A CB  1 
ATOM   853   C CG1 . ILE A 1 108 ? 5.04428   14.31021  -17.36304  1.000 50.52743  ? 108 ILE A CG1 1 
ATOM   854   C CG2 . ILE A 1 108 ? 5.82608   16.68549  -17.62585  1.000 60.09381  ? 108 ILE A CG2 1 
ATOM   855   C CD1 . ILE A 1 108 ? 5.76536   14.22725  -16.04834  1.000 49.92396  ? 108 ILE A CD1 1 
ATOM   856   N N   . ASN A 1 109 ? 4.07764   17.76380  -20.06174  1.000 49.16798  ? 109 ASN A N   1 
ATOM   857   C CA  . ASN A 1 109 ? 4.17486   19.06961  -20.69576  1.000 64.77884  ? 109 ASN A CA  1 
ATOM   858   C C   . ASN A 1 109 ? 4.46131   20.21139  -19.73187  1.000 60.98800  ? 109 ASN A C   1 
ATOM   859   O O   . ASN A 1 109 ? 4.87478   21.28303  -20.18479  1.000 54.90280  ? 109 ASN A O   1 
ATOM   860   C CB  . ASN A 1 109 ? 2.88274   19.38690  -21.46289  1.000 69.84990  ? 109 ASN A CB  1 
ATOM   861   C CG  . ASN A 1 109 ? 2.85513   18.75643  -22.83998  1.000 60.20957  ? 109 ASN A CG  1 
ATOM   862   O OD1 . ASN A 1 109 ? 3.76416   18.95696  -23.64534  1.000 58.64774  ? 109 ASN A OD1 1 
ATOM   863   N ND2 . ASN A 1 109 ? 1.80911   17.98867  -23.11787  1.000 59.32879  ? 109 ASN A ND2 1 
ATOM   864   N N   . HIS A 1 110 ? 4.25856   20.01980  -18.42963  1.000 57.06424  ? 110 HIS A N   1 
ATOM   865   C CA  . HIS A 1 110 ? 4.47365   21.10292  -17.48107  1.000 62.74680  ? 110 HIS A CA  1 
ATOM   866   C C   . HIS A 1 110 ? 4.67653   20.53503  -16.08433  1.000 54.66627  ? 110 HIS A C   1 
ATOM   867   O O   . HIS A 1 110 ? 3.97483   19.60667  -15.67525  1.000 56.59328  ? 110 HIS A O   1 
ATOM   868   C CB  . HIS A 1 110 ? 3.29586   22.08486  -17.48263  1.000 50.42242  ? 110 HIS A CB  1 
ATOM   869   C CG  . HIS A 1 110 ? 3.61539   23.41335  -16.87078  1.000 61.95048  ? 110 HIS A CG  1 
ATOM   870   N ND1 . HIS A 1 110 ? 4.88097   23.95867  -16.89376  1.000 66.08348  ? 110 HIS A ND1 1 
ATOM   871   C CD2 . HIS A 1 110 ? 2.83311   24.30601  -16.21876  1.000 53.23292  ? 110 HIS A CD2 1 
ATOM   872   C CE1 . HIS A 1 110 ? 4.86368   25.13048  -16.28411  1.000 51.42421  ? 110 HIS A CE1 1 
ATOM   873   N NE2 . HIS A 1 110 ? 3.63365   25.36443  -15.86458  1.000 53.29616  ? 110 HIS A NE2 1 
ATOM   874   N N   . PHE A 1 111 ? 5.63957   21.10272  -15.36637  1.000 59.81575  ? 111 PHE A N   1 
ATOM   875   C CA  . PHE A 1 111 ? 5.88109   20.82266  -13.95949  1.000 52.59524  ? 111 PHE A CA  1 
ATOM   876   C C   . PHE A 1 111 ? 5.45753   22.02275  -13.12314  1.000 48.02445  ? 111 PHE A C   1 
ATOM   877   O O   . PHE A 1 111 ? 5.23538   23.12178  -13.63667  1.000 59.79380  ? 111 PHE A O   1 
ATOM   878   C CB  . PHE A 1 111 ? 7.36207   20.51363  -13.70543  1.000 45.48669  ? 111 PHE A CB  1 
ATOM   879   C CG  . PHE A 1 111 ? 7.76349   19.10741  -14.04068  1.000 45.15751  ? 111 PHE A CG  1 
ATOM   880   C CD1 . PHE A 1 111 ? 6.94953   18.03922  -13.70706  1.000 52.03395  ? 111 PHE A CD1 1 
ATOM   881   C CD2 . PHE A 1 111 ? 8.96855   18.85365  -14.67510  1.000 43.42174  ? 111 PHE A CD2 1 
ATOM   882   C CE1 . PHE A 1 111 ? 7.32524   16.74356  -14.01008  1.000 51.67972  ? 111 PHE A CE1 1 
ATOM   883   C CE2 . PHE A 1 111 ? 9.34962   17.56136  -14.98065  1.000 48.48181  ? 111 PHE A CE2 1 
ATOM   884   C CZ  . PHE A 1 111 ? 8.52688   16.50479  -14.64781  1.000 44.68089  ? 111 PHE A CZ  1 
ATOM   885   N N   . GLU A 1 112 ? 5.35705   21.80591  -11.81407  1.000 55.47527  ? 112 GLU A N   1 
ATOM   886   C CA  . GLU A 1 112 ? 5.19636   22.90335  -10.85940  1.000 55.12029  ? 112 GLU A CA  1 
ATOM   887   C C   . GLU A 1 112 ? 6.12442   22.61140  -9.68512   1.000 58.28305  ? 112 GLU A C   1 
ATOM   888   O O   . GLU A 1 112 ? 5.77755   21.83786  -8.78785   1.000 50.52894  ? 112 GLU A O   1 
ATOM   889   C CB  . GLU A 1 112 ? 3.75060   23.06521  -10.40470  1.000 50.10072  ? 112 GLU A CB  1 
ATOM   890   C CG  . GLU A 1 112 ? 3.38238   24.50941  -10.08445  1.000 73.93385  ? 112 GLU A CG  1 
ATOM   891   C CD  . GLU A 1 112 ? 2.30491   24.62779  -9.02365   1.000 83.44800  ? 112 GLU A CD  1 
ATOM   892   O OE1 . GLU A 1 112 ? 1.12675   24.35195  -9.33455   1.000 78.83561  ? 112 GLU A OE1 1 
ATOM   893   O OE2 . GLU A 1 112 ? 2.63775   24.99831  -7.87744   1.000 84.32440  ? 112 GLU A OE2 1 
ATOM   894   N N   . LYS A 1 113 ? 7.30538   23.22235  -9.70294   1.000 49.11692  ? 113 LYS A N   1 
ATOM   895   C CA  . LYS A 1 113 ? 8.27719   23.01312  -8.63879   1.000 45.78992  ? 113 LYS A CA  1 
ATOM   896   C C   . LYS A 1 113 ? 7.74768   23.59853  -7.33641   1.000 46.90332  ? 113 LYS A C   1 
ATOM   897   O O   . LYS A 1 113 ? 7.44316   24.79363  -7.26261   1.000 69.77489  ? 113 LYS A O   1 
ATOM   898   C CB  . LYS A 1 113 ? 9.61410   23.64712  -9.01056   1.000 49.91309  ? 113 LYS A CB  1 
ATOM   899   C CG  . LYS A 1 113 ? 10.68799  23.48398  -7.94934   1.000 53.85149  ? 113 LYS A CG  1 
ATOM   900   C CD  . LYS A 1 113 ? 11.88079  24.37868  -8.23432   1.000 45.07303  ? 113 LYS A CD  1 
ATOM   901   C CE  . LYS A 1 113 ? 12.57191  23.97377  -9.52523   1.000 55.73291  ? 113 LYS A CE  1 
ATOM   902   N NZ  . LYS A 1 113 ? 13.91849  24.59497  -9.64813   1.000 74.45459  ? 113 LYS A NZ  1 
ATOM   903   N N   . ILE A 1 114 ? 7.63307   22.75782  -6.31206   1.000 46.85968  ? 114 ILE A N   1 
ATOM   904   C CA  . ILE A 1 114 ? 7.11967   23.16574  -5.01157   1.000 48.00373  ? 114 ILE A CA  1 
ATOM   905   C C   . ILE A 1 114 ? 8.12872   22.77674  -3.94160   1.000 47.03205  ? 114 ILE A C   1 
ATOM   906   O O   . ILE A 1 114 ? 8.78057   21.73104  -4.03895   1.000 57.31107  ? 114 ILE A O   1 
ATOM   907   C CB  . ILE A 1 114 ? 5.74255   22.53396  -4.71698   1.000 50.17916  ? 114 ILE A CB  1 
ATOM   908   C CG1 . ILE A 1 114 ? 5.78489   21.02187  -4.94035   1.000 50.28076  ? 114 ILE A CG1 1 
ATOM   909   C CG2 . ILE A 1 114 ? 4.66922   23.16623  -5.58685   1.000 53.77949  ? 114 ILE A CG2 1 
ATOM   910   C CD1 . ILE A 1 114 ? 4.65760   20.27761  -4.26101   1.000 55.34172  ? 114 ILE A CD1 1 
ATOM   911   N N   . LEU A 1 115 ? 8.26187   23.62420  -2.92433   1.000 52.60570  ? 115 LEU A N   1 
ATOM   912   C CA  . LEU A 1 115 ? 9.13199   23.33174  -1.79261   1.000 60.72337  ? 115 LEU A CA  1 
ATOM   913   C C   . LEU A 1 115 ? 8.39183   22.40715  -0.83335   1.000 67.28240  ? 115 LEU A C   1 
ATOM   914   O O   . LEU A 1 115 ? 7.29541   22.73672  -0.36828   1.000 57.29883  ? 115 LEU A O   1 
ATOM   915   C CB  . LEU A 1 115 ? 9.55788   24.62711  -1.10226   1.000 50.84570  ? 115 LEU A CB  1 
ATOM   916   C CG  . LEU A 1 115 ? 10.43300  24.52553  0.14720    1.000 51.47157  ? 115 LEU A CG  1 
ATOM   917   C CD1 . LEU A 1 115 ? 11.87232  24.30061  -0.25668   1.000 51.68695  ? 115 LEU A CD1 1 
ATOM   918   C CD2 . LEU A 1 115 ? 10.32400  25.78905  0.98375    1.000 58.33300  ? 115 LEU A CD2 1 
ATOM   919   N N   . ILE A 1 116 ? 8.97609   21.24475  -0.55179   1.000 49.11419  ? 116 ILE A N   1 
ATOM   920   C CA  . ILE A 1 116 ? 8.31800   20.21184  0.23204    1.000 54.84226  ? 116 ILE A CA  1 
ATOM   921   C C   . ILE A 1 116 ? 8.98560   20.01338  1.58824    1.000 58.86509  ? 116 ILE A C   1 
ATOM   922   O O   . ILE A 1 116 ? 8.30213   19.76425  2.58356    1.000 64.04254  ? 116 ILE A O   1 
ATOM   923   C CB  . ILE A 1 116 ? 8.24721   18.88366  -0.55394   1.000 62.89237  ? 116 ILE A CB  1 
ATOM   924   C CG1 . ILE A 1 116 ? 9.61770   18.50932  -1.11962   1.000 58.26948  ? 116 ILE A CG1 1 
ATOM   925   C CG2 . ILE A 1 116 ? 7.22419   18.98649  -1.67486   1.000 51.52965  ? 116 ILE A CG2 1 
ATOM   926   C CD1 . ILE A 1 116 ? 9.81608   17.01917  -1.28928   1.000 48.39949  ? 116 ILE A CD1 1 
ATOM   927   N N   . ILE A 1 117 ? 10.31045  20.11086  1.65362    1.000 53.38796  ? 117 ILE A N   1 
ATOM   928   C CA  . ILE A 1 117 ? 11.00979  20.08270  2.93742    1.000 60.43304  ? 117 ILE A CA  1 
ATOM   929   C C   . ILE A 1 117 ? 11.90300  21.31273  3.04631    1.000 47.95018  ? 117 ILE A C   1 
ATOM   930   O O   . ILE A 1 117 ? 12.92642  21.40104  2.35271    1.000 51.94328  ? 117 ILE A O   1 
ATOM   931   C CB  . ILE A 1 117 ? 11.82781  18.79398  3.12176    1.000 73.25487  ? 117 ILE A CB  1 
ATOM   932   C CG1 . ILE A 1 117 ? 11.11567  17.59401  2.49448    1.000 63.67024  ? 117 ILE A CG1 1 
ATOM   933   C CG2 . ILE A 1 117 ? 12.08501  18.54156  4.60052    1.000 53.30914  ? 117 ILE A CG2 1 
ATOM   934   C CD1 . ILE A 1 117 ? 11.86330  16.28820  2.66392    1.000 51.09025  ? 117 ILE A CD1 1 
ATOM   935   N N   . PRO A 1 118 ? 11.55728  22.28108  3.88920    1.000 60.15679  ? 118 PRO A N   1 
ATOM   936   C CA  . PRO A 1 118 ? 12.40935  23.46335  4.04743    1.000 65.26920  ? 118 PRO A CA  1 
ATOM   937   C C   . PRO A 1 118 ? 13.67381  23.14960  4.83289    1.000 64.19567  ? 118 PRO A C   1 
ATOM   938   O O   . PRO A 1 118 ? 13.76478  22.16020  5.56394    1.000 57.20253  ? 118 PRO A O   1 
ATOM   939   C CB  . PRO A 1 118 ? 11.51560  24.44613  4.81557    1.000 48.11060  ? 118 PRO A CB  1 
ATOM   940   C CG  . PRO A 1 118 ? 10.11500  23.92197  4.63346    1.000 69.50598  ? 118 PRO A CG  1 
ATOM   941   C CD  . PRO A 1 118 ? 10.27263  22.43756  4.58853    1.000 64.95135  ? 118 PRO A CD  1 
ATOM   942   N N   . LYS A 1 119 ? 14.66751  24.02698  4.66826    1.000 59.96818  ? 119 LYS A N   1 
ATOM   943   C CA  . LYS A 1 119 ? 15.88136  23.93071  5.46959    1.000 68.40513  ? 119 LYS A CA  1 
ATOM   944   C C   . LYS A 1 119 ? 15.61655  24.22772  6.93862    1.000 61.71947  ? 119 LYS A C   1 
ATOM   945   O O   . LYS A 1 119 ? 16.45596  23.90420  7.78562    1.000 63.78857  ? 119 LYS A O   1 
ATOM   946   C CB  . LYS A 1 119 ? 16.95355  24.87437  4.92215    1.000 54.55685  ? 119 LYS A CB  1 
ATOM   947   C CG  . LYS A 1 119 ? 17.51742  24.43948  3.57690    1.000 72.60596  ? 119 LYS A CG  1 
ATOM   948   C CD  . LYS A 1 119 ? 18.69141  25.30498  3.14760    1.000 71.08085  ? 119 LYS A CD  1 
ATOM   949   C CE  . LYS A 1 119 ? 19.34074  24.75253  1.88687    1.000 74.95578  ? 119 LYS A CE  1 
ATOM   950   N NZ  . LYS A 1 119 ? 20.57691  25.49597  1.51468    1.000 67.49140  ? 119 LYS A NZ  1 
ATOM   951   N N   . SER A 1 120 ? 14.47042  24.83679  7.25509    1.000 61.03579  ? 120 SER A N   1 
ATOM   952   C CA  . SER A 1 120 ? 14.06401  24.97908  8.64793    1.000 51.55874  ? 120 SER A CA  1 
ATOM   953   C C   . SER A 1 120 ? 13.86621  23.62151  9.30771    1.000 66.59230  ? 120 SER A C   1 
ATOM   954   O O   . SER A 1 120 ? 14.11660  23.46983  10.50917   1.000 73.96768  ? 120 SER A O   1 
ATOM   955   C CB  . SER A 1 120 ? 12.77493  25.79690  8.73576    1.000 53.63870  ? 120 SER A CB  1 
ATOM   956   O OG  . SER A 1 120 ? 12.71120  26.76884  7.70679    1.000 66.59132  ? 120 SER A OG  1 
ATOM   957   N N   . SER A 1 121 ? 13.43276  22.62244  8.53586    1.000 67.60842  ? 121 SER A N   1 
ATOM   958   C CA  . SER A 1 121 ? 13.10790  21.30714  9.07346    1.000 61.51331  ? 121 SER A CA  1 
ATOM   959   C C   . SER A 1 121 ? 14.32983  20.52636  9.53456    1.000 69.63654  ? 121 SER A C   1 
ATOM   960   O O   . SER A 1 121 ? 14.16478  19.44749  10.11426   1.000 58.97478  ? 121 SER A O   1 
ATOM   961   C CB  . SER A 1 121 ? 12.35267  20.48820  8.02624    1.000 68.18046  ? 121 SER A CB  1 
ATOM   962   O OG  . SER A 1 121 ? 11.53880  21.32233  7.22396    1.000 71.55472  ? 121 SER A OG  1 
ATOM   963   N N   . TRP A 1 122 ? 15.53716  21.02478  9.28172    1.000 62.52855  ? 122 TRP A N   1 
ATOM   964   C CA  . TRP A 1 122 ? 16.75020  20.35553  9.73176    1.000 60.15935  ? 122 TRP A CA  1 
ATOM   965   C C   . TRP A 1 122 ? 17.38952  21.16535  10.85295   1.000 63.00541  ? 122 TRP A C   1 
ATOM   966   O O   . TRP A 1 122 ? 18.29679  21.96893  10.60185   1.000 72.80272  ? 122 TRP A O   1 
ATOM   967   C CB  . TRP A 1 122 ? 17.72574  20.16794  8.56914    1.000 61.55934  ? 122 TRP A CB  1 
ATOM   968   C CG  . TRP A 1 122 ? 17.07254  19.64824  7.32291    1.000 64.94604  ? 122 TRP A CG  1 
ATOM   969   C CD1 . TRP A 1 122 ? 16.92916  20.30644  6.13564    1.000 52.14210  ? 122 TRP A CD1 1 
ATOM   970   C CD2 . TRP A 1 122 ? 16.47035  18.36064  7.14264    1.000 61.12641  ? 122 TRP A CD2 1 
ATOM   971   N NE1 . TRP A 1 122 ? 16.27664  19.50797  5.22744    1.000 66.16748  ? 122 TRP A NE1 1 
ATOM   972   C CE2 . TRP A 1 122 ? 15.98427  18.30827  5.82106    1.000 62.43024  ? 122 TRP A CE2 1 
ATOM   973   C CE3 . TRP A 1 122 ? 16.29619  17.24683  7.96990    1.000 45.43670  ? 122 TRP A CE3 1 
ATOM   974   C CZ2 . TRP A 1 122 ? 15.33551  17.18732  5.30853    1.000 49.05932  ? 122 TRP A CZ2 1 
ATOM   975   C CZ3 . TRP A 1 122 ? 15.65194  16.13534  7.45884    1.000 52.66057  ? 122 TRP A CZ3 1 
ATOM   976   C CH2 . TRP A 1 122 ? 15.18024  16.11384  6.14058    1.000 52.78344  ? 122 TRP A CH2 1 
ATOM   977   N N   . PRO A 1 123 ? 16.94773  20.98252  12.10016   1.000 54.58561  ? 123 PRO A N   1 
ATOM   978   C CA  . PRO A 1 123 ? 17.42532  21.84499  13.18732   1.000 62.57355  ? 123 PRO A CA  1 
ATOM   979   C C   . PRO A 1 123 ? 18.80662  21.45431  13.68218   1.000 54.82944  ? 123 PRO A C   1 
ATOM   980   O O   . PRO A 1 123 ? 19.64477  22.31787  13.95780   1.000 70.13787  ? 123 PRO A O   1 
ATOM   981   C CB  . PRO A 1 123 ? 16.36625  21.64069  14.28353   1.000 56.48495  ? 123 PRO A CB  1 
ATOM   982   C CG  . PRO A 1 123 ? 15.22731  20.88534  13.60606   1.000 54.91856  ? 123 PRO A CG  1 
ATOM   983   C CD  . PRO A 1 123 ? 15.91767  20.05364  12.58243   1.000 57.05479  ? 123 PRO A CD  1 
ATOM   984   N N   . ASN A 1 124 ? 19.05126  20.14987  13.79990   1.000 60.01983  ? 124 ASN A N   1 
ATOM   985   C CA  . ASN A 1 124 ? 20.27363  19.62935  14.39460   1.000 62.96082  ? 124 ASN A CA  1 
ATOM   986   C C   . ASN A 1 124 ? 21.28926  19.17733  13.35071   1.000 58.44223  ? 124 ASN A C   1 
ATOM   987   O O   . ASN A 1 124 ? 22.14567  18.33829  13.65006   1.000 60.15937  ? 124 ASN A O   1 
ATOM   988   C CB  . ASN A 1 124 ? 19.93907  18.48095  15.34660   1.000 52.62792  ? 124 ASN A CB  1 
ATOM   989   C CG  . ASN A 1 124 ? 18.96050  18.89255  16.43103   1.000 76.89875  ? 124 ASN A CG  1 
ATOM   990   O OD1 . ASN A 1 124 ? 17.95062  18.22559  16.65713   1.000 83.45962  ? 124 ASN A OD1 1 
ATOM   991   N ND2 . ASN A 1 124 ? 19.25524  19.99834  17.10708   1.000 55.08408  ? 124 ASN A ND2 1 
ATOM   992   N N   . HIS A 1 125 ? 21.21142  19.71382  12.13522   1.000 55.53169  ? 125 HIS A N   1 
ATOM   993   C CA  . HIS A 1 125 ? 22.18063  19.41882  11.09120   1.000 56.62660  ? 125 HIS A CA  1 
ATOM   994   C C   . HIS A 1 125 ? 22.51517  20.70519  10.35146   1.000 51.58158  ? 125 HIS A C   1 
ATOM   995   O O   . HIS A 1 125 ? 21.73569  21.66100  10.34222   1.000 60.06631  ? 125 HIS A O   1 
ATOM   996   C CB  . HIS A 1 125 ? 21.66015  18.35937  10.10931   1.000 53.38772  ? 125 HIS A CB  1 
ATOM   997   C CG  . HIS A 1 125 ? 21.14615  17.11993  10.77306   1.000 57.71295  ? 125 HIS A CG  1 
ATOM   998   N ND1 . HIS A 1 125 ? 19.87857  17.03337  11.30715   1.000 63.34657  ? 125 HIS A ND1 1 
ATOM   999   C CD2 . HIS A 1 125 ? 21.72763  15.91578  10.98707   1.000 46.95670  ? 125 HIS A CD2 1 
ATOM   1000  C CE1 . HIS A 1 125 ? 19.70174  15.83016  11.82323   1.000 69.61054  ? 125 HIS A CE1 1 
ATOM   1001  N NE2 . HIS A 1 125 ? 20.80832  15.13214  11.64142   1.000 56.43737  ? 125 HIS A NE2 1 
ATOM   1002  N N   . GLU A 1 126 ? 23.69087  20.72083  9.73018    1.000 47.77961  ? 126 GLU A N   1 
ATOM   1003  C CA  . GLU A 1 126 ? 24.15307  21.88111  8.97962    1.000 52.96516  ? 126 GLU A CA  1 
ATOM   1004  C C   . GLU A 1 126 ? 23.62044  21.80157  7.55424    1.000 55.14127  ? 126 GLU A C   1 
ATOM   1005  O O   . GLU A 1 126 ? 23.86980  20.81980  6.84573    1.000 59.32505  ? 126 GLU A O   1 
ATOM   1006  C CB  . GLU A 1 126 ? 25.67817  21.95819  8.98367    1.000 53.52299  ? 126 GLU A CB  1 
ATOM   1007  C CG  . GLU A 1 126 ? 26.22558  23.31219  8.56939    1.000 68.87953  ? 126 GLU A CG  1 
ATOM   1008  C CD  . GLU A 1 126 ? 25.85061  24.41332  9.54125    1.000 79.37888  ? 126 GLU A CD  1 
ATOM   1009  O OE1 . GLU A 1 126 ? 26.50779  24.52442  10.59825   1.000 77.50008  ? 126 GLU A OE1 1 
ATOM   1010  O OE2 . GLU A 1 126 ? 24.89894  25.16780  9.24717    1.000 85.55133  ? 126 GLU A OE2 1 
ATOM   1011  N N   . THR A 1 127 ? 22.89163  22.83644  7.13587    1.000 57.93597  ? 127 THR A N   1 
ATOM   1012  C CA  . THR A 1 127 ? 22.26092  22.86194  5.82511    1.000 63.66674  ? 127 THR A CA  1 
ATOM   1013  C C   . THR A 1 127 ? 22.93077  23.80964  4.84148    1.000 54.60295  ? 127 THR A C   1 
ATOM   1014  O O   . THR A 1 127 ? 22.54445  23.82559  3.66768    1.000 60.21197  ? 127 THR A O   1 
ATOM   1015  C CB  . THR A 1 127 ? 20.78047  23.25162  5.95513    1.000 52.99687  ? 127 THR A CB  1 
ATOM   1016  O OG1 . THR A 1 127 ? 20.67324  24.66995  6.13091    1.000 54.58627  ? 127 THR A OG1 1 
ATOM   1017  C CG2 . THR A 1 127 ? 20.14693  22.55128  7.14638    1.000 55.26470  ? 127 THR A CG2 1 
ATOM   1018  N N   . SER A 1 128 ? 23.91836  24.58995  5.27653    1.000 57.63855  ? 128 SER A N   1 
ATOM   1019  C CA  . SER A 1 128 ? 24.51717  25.62173  4.44189    1.000 59.77607  ? 128 SER A CA  1 
ATOM   1020  C C   . SER A 1 128 ? 25.97367  25.35201  4.09145    1.000 47.78918  ? 128 SER A C   1 
ATOM   1021  O O   . SER A 1 128 ? 26.60030  26.18847  3.43204    1.000 46.90778  ? 128 SER A O   1 
ATOM   1022  C CB  . SER A 1 128 ? 24.40143  26.98581  5.13241    1.000 60.94204  ? 128 SER A CB  1 
ATOM   1023  O OG  . SER A 1 128 ? 23.12894  27.56491  4.90173    1.000 91.72134  ? 128 SER A OG  1 
ATOM   1024  N N   . LEU A 1 129 ? 26.53216  24.21740  4.50974    1.000 51.12536  ? 129 LEU A N   1 
ATOM   1025  C CA  . LEU A 1 129 ? 27.92028  23.89415  4.21187    1.000 47.03390  ? 129 LEU A CA  1 
ATOM   1026  C C   . LEU A 1 129 ? 28.07172  22.85882  3.10675    1.000 47.12928  ? 129 LEU A C   1 
ATOM   1027  O O   . LEU A 1 129 ? 29.19588  22.62652  2.64951    1.000 54.89931  ? 129 LEU A O   1 
ATOM   1028  C CB  . LEU A 1 129 ? 28.63544  23.39762  5.47491    1.000 51.28556  ? 129 LEU A CB  1 
ATOM   1029  C CG  . LEU A 1 129 ? 28.99470  24.47164  6.50426    1.000 60.99025  ? 129 LEU A CG  1 
ATOM   1030  C CD1 . LEU A 1 129 ? 29.74621  23.86454  7.68013    1.000 50.90041  ? 129 LEU A CD1 1 
ATOM   1031  C CD2 . LEU A 1 129 ? 29.80651  25.58431  5.86049    1.000 51.22835  ? 129 LEU A CD2 1 
ATOM   1032  N N   . GLY A 1 130 ? 26.98007  22.23912  2.66675    1.000 48.32140  ? 130 GLY A N   1 
ATOM   1033  C CA  . GLY A 1 130 ? 27.05015  21.24868  1.61175    1.000 40.81300  ? 130 GLY A CA  1 
ATOM   1034  C C   . GLY A 1 130 ? 27.23487  21.85710  0.23771    1.000 41.32138  ? 130 GLY A C   1 
ATOM   1035  O O   . GLY A 1 130 ? 26.32002  21.82717  -0.59066   1.000 54.09867  ? 130 GLY A O   1 
ATOM   1036  N N   . VAL A 1 131 ? 28.41785  22.41853  -0.01353   1.000 40.76313  ? 131 VAL A N   1 
ATOM   1037  C CA  . VAL A 1 131 ? 28.75158  23.02305  -1.29474   1.000 40.99572  ? 131 VAL A CA  1 
ATOM   1038  C C   . VAL A 1 131 ? 30.08776  22.46001  -1.75874   1.000 41.20149  ? 131 VAL A C   1 
ATOM   1039  O O   . VAL A 1 131 ? 30.85373  21.89007  -0.97898   1.000 41.66050  ? 131 VAL A O   1 
ATOM   1040  C CB  . VAL A 1 131 ? 28.80879  24.56499  -1.22090   1.000 46.69012  ? 131 VAL A CB  1 
ATOM   1041  C CG1 . VAL A 1 131 ? 27.43920  25.13311  -0.87699   1.000 42.93733  ? 131 VAL A CG1 1 
ATOM   1042  C CG2 . VAL A 1 131 ? 29.84674  25.00981  -0.20300   1.000 44.91781  ? 131 VAL A CG2 1 
ATOM   1043  N N   . SER A 1 132 ? 30.36298  22.62790  -3.05041   1.000 41.85714  ? 132 SER A N   1 
ATOM   1044  C CA  . SER A 1 132 ? 31.56984  22.07082  -3.64180   1.000 42.58053  ? 132 SER A CA  1 
ATOM   1045  C C   . SER A 1 132 ? 32.01123  22.92762  -4.81797   1.000 48.94442  ? 132 SER A C   1 
ATOM   1046  O O   . SER A 1 132 ? 31.18882  23.53982  -5.50521   1.000 45.14251  ? 132 SER A O   1 
ATOM   1047  C CB  . SER A 1 132 ? 31.35238  20.62440  -4.10182   1.000 52.61826  ? 132 SER A CB  1 
ATOM   1048  O OG  . SER A 1 132 ? 32.23391  20.28885  -5.15964   1.000 43.38731  ? 132 SER A OG  1 
ATOM   1049  N N   . ALA A 1 133 ? 33.32687  22.95923  -5.04309   1.000 43.81619  ? 133 ALA A N   1 
ATOM   1050  C CA  . ALA A 1 133 ? 33.88215  23.65190  -6.19828   1.000 44.99576  ? 133 ALA A CA  1 
ATOM   1051  C C   . ALA A 1 133 ? 33.53709  22.96569  -7.51186   1.000 43.63555  ? 133 ALA A C   1 
ATOM   1052  O O   . ALA A 1 133 ? 33.70948  23.57490  -8.57279   1.000 50.26929  ? 133 ALA A O   1 
ATOM   1053  C CB  . ALA A 1 133 ? 35.40077  23.77331  -6.06106   1.000 47.07117  ? 133 ALA A CB  1 
ATOM   1054  N N   . ALA A 1 134 ? 33.06345  21.71842  -7.46949   1.000 50.89411  ? 134 ALA A N   1 
ATOM   1055  C CA  . ALA A 1 134 ? 32.60384  21.05639  -8.68287   1.000 56.07624  ? 134 ALA A CA  1 
ATOM   1056  C C   . ALA A 1 134 ? 31.32124  21.67387  -9.22082   1.000 43.99550  ? 134 ALA A C   1 
ATOM   1057  O O   . ALA A 1 134 ? 31.00844  21.49152  -10.40181  1.000 48.58512  ? 134 ALA A O   1 
ATOM   1058  C CB  . ALA A 1 134 ? 32.39597  19.56355  -8.42480   1.000 44.83355  ? 134 ALA A CB  1 
ATOM   1059  N N   . CYS A 1 135 ? 30.58013  22.40552  -8.38683   1.000 44.68435  ? 135 CYS A N   1 
ATOM   1060  C CA  . CYS A 1 135 ? 29.34212  23.07284  -8.78217   1.000 43.27268  ? 135 CYS A CA  1 
ATOM   1061  C C   . CYS A 1 135 ? 29.47861  24.56725  -8.50897   1.000 41.47141  ? 135 CYS A C   1 
ATOM   1062  O O   . CYS A 1 135 ? 28.80558  25.10785  -7.62142   1.000 43.90176  ? 135 CYS A O   1 
ATOM   1063  C CB  . CYS A 1 135 ? 28.14299  22.50470  -8.02611   1.000 40.94464  ? 135 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1 135 ? 28.24255  20.73919  -7.67245   1.000 98.23680  ? 135 CYS A SG  1 
ATOM   1065  N N   . PRO A 1 136 ? 30.33595  25.26600  -9.24984   1.000 43.05205  ? 136 PRO A N   1 
ATOM   1066  C CA  . PRO A 1 136 ? 30.55948  26.68378  -8.95603   1.000 45.09008  ? 136 PRO A CA  1 
ATOM   1067  C C   . PRO A 1 136 ? 29.37768  27.54102  -9.37727   1.000 48.98335  ? 136 PRO A C   1 
ATOM   1068  O O   . PRO A 1 136 ? 28.67378  27.24561  -10.34606  1.000 49.45542  ? 136 PRO A O   1 
ATOM   1069  C CB  . PRO A 1 136 ? 31.80755  27.02075  -9.77699   1.000 46.72293  ? 136 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1 136 ? 31.73325  26.09245  -10.93581  1.000 45.52976  ? 136 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1 136 ? 31.12647  24.81626  -10.41009  1.000 43.28136  ? 136 PRO A CD  1 
ATOM   1072  N N   . TYR A 1 137 ? 29.16351  28.61555  -8.62166   1.000 58.68230  ? 137 TYR A N   1 
ATOM   1073  C CA  . TYR A 1 137 ? 28.17136  29.62985  -8.95725   1.000 47.52622  ? 137 TYR A CA  1 
ATOM   1074  C C   . TYR A 1 137 ? 28.77587  30.98862  -8.64872   1.000 50.08634  ? 137 TYR A C   1 
ATOM   1075  O O   . TYR A 1 137 ? 29.14083  31.25381  -7.49901   1.000 56.63311  ? 137 TYR A O   1 
ATOM   1076  C CB  . TYR A 1 137 ? 26.86749  29.42767  -8.17975   1.000 46.47758  ? 137 TYR A CB  1 
ATOM   1077  C CG  . TYR A 1 137 ? 25.83029  30.49493  -8.44811   1.000 49.73381  ? 137 TYR A CG  1 
ATOM   1078  C CD1 . TYR A 1 137 ? 25.29488  30.66725  -9.71874   1.000 54.08463  ? 137 TYR A CD1 1 
ATOM   1079  C CD2 . TYR A 1 137 ? 25.38931  31.33331  -7.43251   1.000 59.71316  ? 137 TYR A CD2 1 
ATOM   1080  C CE1 . TYR A 1 137 ? 24.34703  31.64288  -9.96919   1.000 53.97469  ? 137 TYR A CE1 1 
ATOM   1081  C CE2 . TYR A 1 137 ? 24.44251  32.31227  -7.67352   1.000 50.23741  ? 137 TYR A CE2 1 
ATOM   1082  C CZ  . TYR A 1 137 ? 23.92507  32.46238  -8.94266   1.000 63.69260  ? 137 TYR A CZ  1 
ATOM   1083  O OH  . TYR A 1 137 ? 22.98295  33.43591  -9.18466   1.000 74.41718  ? 137 TYR A OH  1 
ATOM   1084  N N   . GLN A 1 138 ? 28.85859  31.83872  -9.67035   1.000 55.14274  ? 138 GLN A N   1 
ATOM   1085  C CA  . GLN A 1 138 ? 29.53566  33.13923  -9.63093   1.000 59.21021  ? 138 GLN A CA  1 
ATOM   1086  C C   . GLN A 1 138 ? 30.79279  33.09832  -8.75889   1.000 56.79145  ? 138 GLN A C   1 
ATOM   1087  O O   . GLN A 1 138 ? 30.95041  33.84764  -7.79486   1.000 60.29506  ? 138 GLN A O   1 
ATOM   1088  C CB  . GLN A 1 138 ? 28.58659  34.25995  -9.18941   1.000 55.98414  ? 138 GLN A CB  1 
ATOM   1089  C CG  . GLN A 1 138 ? 27.74362  33.99628  -7.95050   1.000 55.06476  ? 138 GLN A CG  1 
ATOM   1090  C CD  . GLN A 1 138 ? 26.60423  34.98721  -7.80369   1.000 81.23297  ? 138 GLN A CD  1 
ATOM   1091  O OE1 . GLN A 1 138 ? 26.22832  35.66560  -8.76083   1.000 66.50545  ? 138 GLN A OE1 1 
ATOM   1092  N NE2 . GLN A 1 138 ? 26.04845  35.07647  -6.60032   1.000 72.52337  ? 138 GLN A NE2 1 
ATOM   1093  N N   . GLY A 1 139 ? 31.69662  32.19037  -9.12475   1.000 59.38862  ? 139 GLY A N   1 
ATOM   1094  C CA  . GLY A 1 139 ? 33.01526  32.13994  -8.52358   1.000 67.15726  ? 139 GLY A CA  1 
ATOM   1095  C C   . GLY A 1 139 ? 33.09055  31.57139  -7.12579   1.000 54.97351  ? 139 GLY A C   1 
ATOM   1096  O O   . GLY A 1 139 ? 34.15404  31.64749  -6.50341   1.000 56.39264  ? 139 GLY A O   1 
ATOM   1097  N N   . ALA A 1 140 ? 32.00660  31.00322  -6.60927   1.000 53.03457  ? 140 ALA A N   1 
ATOM   1098  C CA  . ALA A 1 140 ? 31.99949  30.42920  -5.27461   1.000 56.09094  ? 140 ALA A CA  1 
ATOM   1099  C C   . ALA A 1 140 ? 31.41257  29.02741  -5.31588   1.000 49.68984  ? 140 ALA A C   1 
ATOM   1100  O O   . ALA A 1 140 ? 30.52774  28.74455  -6.13006   1.000 56.70328  ? 140 ALA A O   1 
ATOM   1101  C CB  . ALA A 1 140 ? 31.19256  31.29737  -4.29764   1.000 53.36763  ? 140 ALA A CB  1 
ATOM   1102  N N   . PRO A 1 141 ? 31.89351  28.12707  -4.45814   1.000 50.94483  ? 141 PRO A N   1 
ATOM   1103  C CA  . PRO A 1 141 ? 31.35011  26.76332  -4.44384   1.000 50.23530  ? 141 PRO A CA  1 
ATOM   1104  C C   . PRO A 1 141 ? 29.86745  26.75817  -4.10101   1.000 45.43573  ? 141 PRO A C   1 
ATOM   1105  O O   . PRO A 1 141 ? 29.41853  27.44426  -3.18041   1.000 46.38219  ? 141 PRO A O   1 
ATOM   1106  C CB  . PRO A 1 141 ? 32.18116  26.05596  -3.36506   1.000 46.89387  ? 141 PRO A CB  1 
ATOM   1107  C CG  . PRO A 1 141 ? 32.83885  27.14739  -2.58237   1.000 49.39487  ? 141 PRO A CG  1 
ATOM   1108  C CD  . PRO A 1 141 ? 33.02414  28.28542  -3.52908   1.000 50.81429  ? 141 PRO A CD  1 
ATOM   1109  N N   . SER A 1 142 ? 29.10679  25.97591  -4.86207   1.000 47.06860  ? 142 SER A N   1 
ATOM   1110  C CA  . SER A 1 142 ? 27.66720  25.85829  -4.67542   1.000 42.43673  ? 142 SER A CA  1 
ATOM   1111  C C   . SER A 1 142 ? 27.28626  24.39298  -4.85507   1.000 52.07674  ? 142 SER A C   1 
ATOM   1112  O O   . SER A 1 142 ? 28.14313  23.50332  -4.85629   1.000 53.71844  ? 142 SER A O   1 
ATOM   1113  C CB  . SER A 1 142 ? 26.91704  26.78296  -5.64350   1.000 42.99904  ? 142 SER A CB  1 
ATOM   1114  O OG  . SER A 1 142 ? 25.51496  26.66478  -5.48121   1.000 53.36949  ? 142 SER A OG  1 
ATOM   1115  N N   . PHE A 1 143 ? 25.99080  24.13820  -5.01615   1.000 41.60528  ? 143 PHE A N   1 
ATOM   1116  C CA  . PHE A 1 143 ? 25.49595  22.77243  -5.11434   1.000 44.61145  ? 143 PHE A CA  1 
ATOM   1117  C C   . PHE A 1 143 ? 24.15170  22.78341  -5.82947   1.000 38.76084  ? 143 PHE A C   1 
ATOM   1118  O O   . PHE A 1 143 ? 23.59037  23.84222  -6.12032   1.000 46.23860  ? 143 PHE A O   1 
ATOM   1119  C CB  . PHE A 1 143 ? 25.38283  22.12738  -3.72913   1.000 36.89295  ? 143 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1 143 ? 25.25516  20.63758  -3.76979   1.000 36.69013  ? 143 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1 143 ? 26.30044  19.85311  -4.22524   1.000 37.11629  ? 143 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1 143 ? 24.08173  20.02128  -3.37098   1.000 39.71800  ? 143 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1 143 ? 26.18093  18.48050  -4.27161   1.000 37.22683  ? 143 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1 143 ? 23.95606  18.64980  -3.41579   1.000 36.58860  ? 143 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1 143 ? 25.00524  17.88017  -3.86888   1.000 36.93786  ? 143 PHE A CZ  1 
ATOM   1126  N N   . PHE A 1 144 ? 23.64963  21.58076  -6.11887   1.000 42.64842  ? 144 PHE A N   1 
ATOM   1127  C CA  . PHE A 1 144 ? 22.33557  21.42200  -6.73084   1.000 34.42923  ? 144 PHE A CA  1 
ATOM   1128  C C   . PHE A 1 144 ? 21.27507  22.14762  -5.91291   1.000 35.21494  ? 144 PHE A C   1 
ATOM   1129  O O   . PHE A 1 144 ? 21.21365  22.00947  -4.68891   1.000 54.32850  ? 144 PHE A O   1 
ATOM   1130  C CB  . PHE A 1 144 ? 21.98449  19.93631  -6.84891   1.000 44.81638  ? 144 PHE A CB  1 
ATOM   1131  C CG  . PHE A 1 144 ? 22.93324  19.14866  -7.71086   1.000 46.28846  ? 144 PHE A CG  1 
ATOM   1132  C CD1 . PHE A 1 144 ? 22.82199  19.17333  -9.09136   1.000 42.20874  ? 144 PHE A CD1 1 
ATOM   1133  C CD2 . PHE A 1 144 ? 23.92994  18.37476  -7.13875   1.000 35.19980  ? 144 PHE A CD2 1 
ATOM   1134  C CE1 . PHE A 1 144 ? 23.69069  18.44433  -9.88530   1.000 53.89927  ? 144 PHE A CE1 1 
ATOM   1135  C CE2 . PHE A 1 144 ? 24.80228  17.64528  -7.92702   1.000 40.10811  ? 144 PHE A CE2 1 
ATOM   1136  C CZ  . PHE A 1 144 ? 24.68220  17.68024  -9.30196   1.000 34.57925  ? 144 PHE A CZ  1 
ATOM   1137  N N   . ARG A 1 145 ? 20.43285  22.91920  -6.60108   1.000 42.97895  ? 145 ARG A N   1 
ATOM   1138  C CA  . ARG A 1 145 ? 19.50531  23.81783  -5.92514   1.000 37.20554  ? 145 ARG A CA  1 
ATOM   1139  C C   . ARG A 1 145 ? 18.26776  23.11666  -5.38031   1.000 36.59634  ? 145 ARG A C   1 
ATOM   1140  O O   . ARG A 1 145 ? 17.63104  23.64583  -4.46309   1.000 45.17339  ? 145 ARG A O   1 
ATOM   1141  C CB  . ARG A 1 145 ? 19.07443  24.93511  -6.87709   1.000 38.54500  ? 145 ARG A CB  1 
ATOM   1142  C CG  . ARG A 1 145 ? 20.22689  25.72386  -7.47174   1.000 39.46063  ? 145 ARG A CG  1 
ATOM   1143  C CD  . ARG A 1 145 ? 19.94396  27.21399  -7.42810   1.000 45.35640  ? 145 ARG A CD  1 
ATOM   1144  N NE  . ARG A 1 145 ? 21.01490  27.99377  -8.03618   1.000 65.50072  ? 145 ARG A NE  1 
ATOM   1145  C CZ  . ARG A 1 145 ? 21.98634  28.58714  -7.35629   1.000 75.27177  ? 145 ARG A CZ  1 
ATOM   1146  N NH1 . ARG A 1 145 ? 22.06189  28.49799  -6.03818   1.000 50.77302  ? 145 ARG A NH1 1 
ATOM   1147  N NH2 . ARG A 1 145 ? 22.90570  29.28636  -8.01528   1.000 61.29452  ? 145 ARG A NH2 1 
ATOM   1148  N N   . ASN A 1 146 ? 17.90674  21.95318  -5.91620   1.000 40.62304  ? 146 ASN A N   1 
ATOM   1149  C CA  . ASN A 1 146 ? 16.67677  21.28471  -5.51369   1.000 44.77777  ? 146 ASN A CA  1 
ATOM   1150  C C   . ASN A 1 146 ? 16.87771  20.27693  -4.39015   1.000 43.13034  ? 146 ASN A C   1 
ATOM   1151  O O   . ASN A 1 146 ? 15.88803  19.80583  -3.81949   1.000 46.49993  ? 146 ASN A O   1 
ATOM   1152  C CB  . ASN A 1 146 ? 16.03681  20.59064  -6.72041   1.000 60.81608  ? 146 ASN A CB  1 
ATOM   1153  C CG  . ASN A 1 146 ? 15.57972  21.57472  -7.78005   1.000 40.53713  ? 146 ASN A CG  1 
ATOM   1154  O OD1 . ASN A 1 146 ? 14.83864  22.51453  -7.49141   1.000 47.93041  ? 146 ASN A OD1 1 
ATOM   1155  N ND2 . ASN A 1 146 ? 16.02313  21.36558  -9.01378   1.000 46.90503  ? 146 ASN A ND2 1 
ATOM   1156  N N   . VAL A 1 147 ? 18.12291  19.93562  -4.06013   1.000 47.52225  ? 147 VAL A N   1 
ATOM   1157  C CA  . VAL A 1 147 ? 18.42767  19.04687  -2.94895   1.000 49.63800  ? 147 VAL A CA  1 
ATOM   1158  C C   . VAL A 1 147 ? 19.40750  19.75614  -2.02455   1.000 55.39219  ? 147 VAL A C   1 
ATOM   1159  O O   . VAL A 1 147 ? 20.09553  20.70117  -2.41623   1.000 57.21511  ? 147 VAL A O   1 
ATOM   1160  C CB  . VAL A 1 147 ? 19.00561  17.69472  -3.41795   1.000 41.45252  ? 147 VAL A CB  1 
ATOM   1161  C CG1 . VAL A 1 147 ? 17.91866  16.84926  -4.06263   1.000 36.30372  ? 147 VAL A CG1 1 
ATOM   1162  C CG2 . VAL A 1 147 ? 20.15699  17.91811  -4.38290   1.000 41.80221  ? 147 VAL A CG2 1 
ATOM   1163  N N   . VAL A 1 148 ? 19.46124  19.29055  -0.77935   1.000 45.64715  ? 148 VAL A N   1 
ATOM   1164  C CA  . VAL A 1 148 ? 20.31433  19.88062  0.24519    1.000 48.46708  ? 148 VAL A CA  1 
ATOM   1165  C C   . VAL A 1 148 ? 21.30118  18.82490  0.72567    1.000 39.56936  ? 148 VAL A C   1 
ATOM   1166  O O   . VAL A 1 148 ? 20.90605  17.70537  1.07193    1.000 39.95111  ? 148 VAL A O   1 
ATOM   1167  C CB  . VAL A 1 148 ? 19.48954  20.44987  1.41603    1.000 53.72296  ? 148 VAL A CB  1 
ATOM   1168  C CG1 . VAL A 1 148 ? 18.40594  19.47083  1.84321    1.000 61.48143  ? 148 VAL A CG1 1 
ATOM   1169  C CG2 . VAL A 1 148 ? 20.39459  20.80519  2.58729    1.000 51.36301  ? 148 VAL A CG2 1 
ATOM   1170  N N   . TRP A 1 149 ? 22.58409  19.18394  0.73515    1.000 42.84198  ? 149 TRP A N   1 
ATOM   1171  C CA  . TRP A 1 149 ? 23.66225  18.29537  1.16860    1.000 46.56467  ? 149 TRP A CA  1 
ATOM   1172  C C   . TRP A 1 149 ? 23.88691  18.53050  2.65787    1.000 43.91977  ? 149 TRP A C   1 
ATOM   1173  O O   . TRP A 1 149 ? 24.64860  19.40908  3.06437    1.000 42.09196  ? 149 TRP A O   1 
ATOM   1174  C CB  . TRP A 1 149 ? 24.91844  18.55572  0.34457    1.000 39.42514  ? 149 TRP A CB  1 
ATOM   1175  C CG  . TRP A 1 149 ? 26.10458  17.68803  0.66642    1.000 45.56137  ? 149 TRP A CG  1 
ATOM   1176  C CD1 . TRP A 1 149 ? 26.16772  16.67353  1.57935    1.000 41.40745  ? 149 TRP A CD1 1 
ATOM   1177  C CD2 . TRP A 1 149 ? 27.40302  17.76598  0.06521    1.000 42.98659  ? 149 TRP A CD2 1 
ATOM   1178  N NE1 . TRP A 1 149 ? 27.42495  16.11824  1.58377    1.000 42.49469  ? 149 TRP A NE1 1 
ATOM   1179  C CE2 . TRP A 1 149 ? 28.20179  16.77074  0.66293    1.000 42.28170  ? 149 TRP A CE2 1 
ATOM   1180  C CE3 . TRP A 1 149 ? 27.96709  18.58192  -0.92092   1.000 40.57137  ? 149 TRP A CE3 1 
ATOM   1181  C CZ2 . TRP A 1 149 ? 29.53392  16.56946  0.30691    1.000 43.13340  ? 149 TRP A CZ2 1 
ATOM   1182  C CZ3 . TRP A 1 149 ? 29.28906  18.38086  -1.27271   1.000 41.35373  ? 149 TRP A CZ3 1 
ATOM   1183  C CH2 . TRP A 1 149 ? 30.05782  17.38273  -0.66034   1.000 50.42854  ? 149 TRP A CH2 1 
ATOM   1184  N N   . LEU A 1 150 ? 23.21246  17.73228  3.48255    1.000 41.23761  ? 150 LEU A N   1 
ATOM   1185  C CA  . LEU A 1 150 ? 23.30154  17.87966  4.92862    1.000 41.80268  ? 150 LEU A CA  1 
ATOM   1186  C C   . LEU A 1 150 ? 24.61791  17.31815  5.44928    1.000 42.58718  ? 150 LEU A C   1 
ATOM   1187  O O   . LEU A 1 150 ? 25.06016  16.24345  5.03324    1.000 61.07939  ? 150 LEU A O   1 
ATOM   1188  C CB  . LEU A 1 150 ? 22.13237  17.17010  5.61289    1.000 42.11304  ? 150 LEU A CB  1 
ATOM   1189  C CG  . LEU A 1 150 ? 20.71631  17.61344  5.24247    1.000 43.94956  ? 150 LEU A CG  1 
ATOM   1190  C CD1 . LEU A 1 150 ? 19.71405  16.51637  5.56895    1.000 42.27830  ? 150 LEU A CD1 1 
ATOM   1191  C CD2 . LEU A 1 150 ? 20.35138  18.90540  5.95636    1.000 41.78198  ? 150 LEU A CD2 1 
ATOM   1192  N N   . ILE A 1 151 ? 25.24787  18.05814  6.36324    1.000 42.82539  ? 151 ILE A N   1 
ATOM   1193  C CA  . ILE A 1 151 ? 26.46734  17.62266  7.02994    1.000 54.52615  ? 151 ILE A CA  1 
ATOM   1194  C C   . ILE A 1 151 ? 26.29431  17.80881  8.53414    1.000 44.39427  ? 151 ILE A C   1 
ATOM   1195  O O   . ILE A 1 151 ? 25.30812  18.37593  9.00612    1.000 43.47417  ? 151 ILE A O   1 
ATOM   1196  C CB  . ILE A 1 151 ? 27.72328  18.36895  6.52591    1.000 58.43274  ? 151 ILE A CB  1 
ATOM   1197  C CG1 . ILE A 1 151 ? 27.84976  19.73666  7.19727    1.000 52.03662  ? 151 ILE A CG1 1 
ATOM   1198  C CG2 . ILE A 1 151 ? 27.70619  18.50787  5.00763    1.000 43.34131  ? 151 ILE A CG2 1 
ATOM   1199  C CD1 . ILE A 1 151 ? 29.28049  20.19759  7.36373    1.000 73.77043  ? 151 ILE A CD1 1 
ATOM   1200  N N   . LYS A 1 152 ? 27.28009  17.32111  9.28433    1.000 56.25099  ? 152 LYS A N   1 
ATOM   1201  C CA  . LYS A 1 152 ? 27.19068  17.28858  10.73775   1.000 51.08369  ? 152 LYS A CA  1 
ATOM   1202  C C   . LYS A 1 152 ? 27.16672  18.69445  11.33106   1.000 52.90025  ? 152 LYS A C   1 
ATOM   1203  O O   . LYS A 1 152 ? 27.73834  19.64084  10.78260   1.000 48.54719  ? 152 LYS A O   1 
ATOM   1204  C CB  . LYS A 1 152 ? 28.36322  16.50016  11.32322   1.000 49.54426  ? 152 LYS A CB  1 
ATOM   1205  C CG  . LYS A 1 152 ? 29.71020  17.19178  11.17432   1.000 52.46024  ? 152 LYS A CG  1 
ATOM   1206  C CD  . LYS A 1 152 ? 30.84376  16.33650  11.71458   1.000 59.14081  ? 152 LYS A CD  1 
ATOM   1207  C CE  . LYS A 1 152 ? 32.11048  17.15729  11.89532   1.000 51.66596  ? 152 LYS A CE  1 
ATOM   1208  N NZ  . LYS A 1 152 ? 33.30568  16.29693  12.11178   1.000 55.78707  ? 152 LYS A NZ  1 
ATOM   1209  N N   . LYS A 1 153 ? 26.49165  18.81893  12.47129   1.000 51.58829  ? 153 LYS A N   1 
ATOM   1210  C CA  . LYS A 1 153 ? 26.41034  20.06395  13.22253   1.000 56.22654  ? 153 LYS A CA  1 
ATOM   1211  C C   . LYS A 1 153 ? 26.89887  19.81334  14.64158   1.000 64.94742  ? 153 LYS A C   1 
ATOM   1212  O O   . LYS A 1 153 ? 26.42603  18.88591  15.30807   1.000 61.86387  ? 153 LYS A O   1 
ATOM   1213  C CB  . LYS A 1 153 ? 24.97883  20.60904  13.23694   1.000 50.96007  ? 153 LYS A CB  1 
ATOM   1214  C CG  . LYS A 1 153 ? 24.81649  21.92773  13.97792   1.000 53.22675  ? 153 LYS A CG  1 
ATOM   1215  C CD  . LYS A 1 153 ? 23.43217  22.51674  13.75311   1.000 53.09074  ? 153 LYS A CD  1 
ATOM   1216  C CE  . LYS A 1 153 ? 23.08894  23.55272  14.81144   1.000 60.90176  ? 153 LYS A CE  1 
ATOM   1217  N NZ  . LYS A 1 153 ? 21.75476  24.16973  14.56846   1.000 58.75082  ? 153 LYS A NZ  1 
ATOM   1218  N N   . ASN A 1 154 ? 27.84617  20.63785  15.09429   1.000 55.24249  ? 154 ASN A N   1 
ATOM   1219  C CA  . ASN A 1 154 ? 28.45427  20.49590  16.41919   1.000 71.99902  ? 154 ASN A CA  1 
ATOM   1220  C C   . ASN A 1 154 ? 29.10633  19.12451  16.58464   1.000 57.11307  ? 154 ASN A C   1 
ATOM   1221  O O   . ASN A 1 154 ? 29.00492  18.49253  17.63843   1.000 58.26125  ? 154 ASN A O   1 
ATOM   1222  C CB  . ASN A 1 154 ? 27.43372  20.75176  17.53140   1.000 69.12521  ? 154 ASN A CB  1 
ATOM   1223  C CG  . ASN A 1 154 ? 26.66786  22.04512  17.33378   1.000 79.47176  ? 154 ASN A CG  1 
ATOM   1224  O OD1 . ASN A 1 154 ? 25.43819  22.06652  17.39314   1.000 92.47536  ? 154 ASN A OD1 1 
ATOM   1225  N ND2 . ASN A 1 154 ? 27.39308  23.13407  17.10346   1.000 61.35183  ? 154 ASN A ND2 1 
ATOM   1226  N N   . ASP A 1 155 ? 29.77909  18.66317  15.52707   1.000 68.85065  ? 155 ASP A N   1 
ATOM   1227  C CA  . ASP A 1 155 ? 30.48468  17.37912  15.52693   1.000 62.69907  ? 155 ASP A CA  1 
ATOM   1228  C C   . ASP A 1 155 ? 29.54156  16.22227  15.85290   1.000 53.55442  ? 155 ASP A C   1 
ATOM   1229  O O   . ASP A 1 155 ? 29.90607  15.27929  16.55830   1.000 70.21165  ? 155 ASP A O   1 
ATOM   1230  C CB  . ASP A 1 155 ? 31.67344  17.40115  16.49139   1.000 57.73948  ? 155 ASP A CB  1 
ATOM   1231  C CG  . ASP A 1 155 ? 32.77132  16.43681  16.08672   1.000 64.67457  ? 155 ASP A CG  1 
ATOM   1232  O OD1 . ASP A 1 155 ? 32.70867  15.89978  14.96114   1.000 66.72853  ? 155 ASP A OD1 1 
ATOM   1233  O OD2 . ASP A 1 155 ? 33.69699  16.21429  16.89579   1.000 76.39066  ? 155 ASP A OD2 1 
ATOM   1234  N N   . ALA A 1 156 ? 28.31856  16.29110  15.33061   1.000 56.50968  ? 156 ALA A N   1 
ATOM   1235  C CA  . ALA A 1 156 ? 27.31634  15.26978  15.59501   1.000 59.04081  ? 156 ALA A CA  1 
ATOM   1236  C C   . ALA A 1 156 ? 26.32564  15.21993  14.44224   1.000 49.36055  ? 156 ALA A C   1 
ATOM   1237  O O   . ALA A 1 156 ? 25.90565  16.26043  13.92960   1.000 48.76885  ? 156 ALA A O   1 
ATOM   1238  C CB  . ALA A 1 156 ? 26.57860  15.53759  16.91185   1.000 52.54163  ? 156 ALA A CB  1 
ATOM   1239  N N   . TYR A 1 157 ? 25.95577  14.00399  14.04403   1.000 50.82241  ? 157 TYR A N   1 
ATOM   1240  C CA  . TYR A 1 157 ? 24.96575  13.76996  12.99311   1.000 50.66801  ? 157 TYR A CA  1 
ATOM   1241  C C   . TYR A 1 157 ? 23.89781  12.83982  13.55093   1.000 50.02285  ? 157 TYR A C   1 
ATOM   1242  O O   . TYR A 1 157 ? 23.95393  11.61968  13.35009   1.000 46.53115  ? 157 TYR A O   1 
ATOM   1243  C CB  . TYR A 1 157 ? 25.61487  13.18104  11.73876   1.000 63.29582  ? 157 TYR A CB  1 
ATOM   1244  C CG  . TYR A 1 157 ? 24.77521  13.27291  10.47818   1.000 55.17487  ? 157 TYR A CG  1 
ATOM   1245  C CD1 . TYR A 1 157 ? 23.54044  12.64001  10.38796   1.000 45.59147  ? 157 TYR A CD1 1 
ATOM   1246  C CD2 . TYR A 1 157 ? 25.22626  13.98204  9.37309    1.000 63.42385  ? 157 TYR A CD2 1 
ATOM   1247  C CE1 . TYR A 1 157 ? 22.77697  12.72017  9.23972    1.000 57.04429  ? 157 TYR A CE1 1 
ATOM   1248  C CE2 . TYR A 1 157 ? 24.46890  14.06616  8.21924    1.000 44.76821  ? 157 TYR A CE2 1 
ATOM   1249  C CZ  . TYR A 1 157 ? 23.24546  13.43322  8.15888    1.000 44.71374  ? 157 TYR A CZ  1 
ATOM   1250  O OH  . TYR A 1 157 ? 22.48683  13.51288  7.01432    1.000 51.92230  ? 157 TYR A OH  1 
ATOM   1251  N N   . PRO A 1 158 ? 22.90768  13.37999  14.25696   1.000 58.82196  ? 158 PRO A N   1 
ATOM   1252  C CA  . PRO A 1 158 ? 21.81972  12.53173  14.75402   1.000 56.88054  ? 158 PRO A CA  1 
ATOM   1253  C C   . PRO A 1 158 ? 21.02306  11.93378  13.60562   1.000 48.61100  ? 158 PRO A C   1 
ATOM   1254  O O   . PRO A 1 158 ? 20.96567  12.48526  12.50379   1.000 64.93207  ? 158 PRO A O   1 
ATOM   1255  C CB  . PRO A 1 158 ? 20.96582  13.49227  15.59122   1.000 67.92633  ? 158 PRO A CB  1 
ATOM   1256  C CG  . PRO A 1 158 ? 21.30521  14.85449  15.08873   1.000 51.71745  ? 158 PRO A CG  1 
ATOM   1257  C CD  . PRO A 1 158 ? 22.73778  14.79222  14.63839   1.000 46.94637  ? 158 PRO A CD  1 
ATOM   1258  N N   . THR A 1 159 ? 20.41630  10.77920  13.87435   1.000 61.21546  ? 159 THR A N   1 
ATOM   1259  C CA  . THR A 1 159 ? 19.68131  10.05720  12.84346   1.000 50.48845  ? 159 THR A CA  1 
ATOM   1260  C C   . THR A 1 159 ? 18.45146  10.84695  12.41130   1.000 56.88686  ? 159 THR A C   1 
ATOM   1261  O O   . THR A 1 159 ? 17.64208  11.26510  13.24491   1.000 54.57612  ? 159 THR A O   1 
ATOM   1262  C CB  . THR A 1 159 ? 19.27058  8.67589   13.35128   1.000 47.95206  ? 159 THR A CB  1 
ATOM   1263  O OG1 . THR A 1 159 ? 20.43207  7.96349   13.79462   1.000 60.95940  ? 159 THR A OG1 1 
ATOM   1264  C CG2 . THR A 1 159 ? 18.58953  7.88214   12.24662   1.000 52.40662  ? 159 THR A CG2 1 
ATOM   1265  N N   . ILE A 1 160 ? 18.31387  11.04473  11.10304   1.000 45.25856  ? 160 ILE A N   1 
ATOM   1266  C CA  . ILE A 1 160 ? 17.20988  11.81591  10.54362   1.000 45.23073  ? 160 ILE A CA  1 
ATOM   1267  C C   . ILE A 1 160 ? 15.98888  10.91920  10.39221   1.000 45.92646  ? 160 ILE A C   1 
ATOM   1268  O O   . ILE A 1 160 ? 16.09932  9.75507   9.99174    1.000 46.02188  ? 160 ILE A O   1 
ATOM   1269  C CB  . ILE A 1 160 ? 17.62430  12.43662  9.19580    1.000 44.38518  ? 160 ILE A CB  1 
ATOM   1270  C CG1 . ILE A 1 160 ? 18.41841  13.72332  9.41997    1.000 59.91170  ? 160 ILE A CG1 1 
ATOM   1271  C CG2 . ILE A 1 160 ? 16.41349  12.70794  8.31371    1.000 44.40670  ? 160 ILE A CG2 1 
ATOM   1272  C CD1 . ILE A 1 160 ? 19.54796  13.91677  8.43557    1.000 59.47029  ? 160 ILE A CD1 1 
ATOM   1273  N N   . LYS A 1 161 ? 14.81575  11.45710  10.72619   1.000 54.92131  ? 161 LYS A N   1 
ATOM   1274  C CA  . LYS A 1 161 ? 13.54411  10.76823  10.51452   1.000 48.98152  ? 161 LYS A CA  1 
ATOM   1275  C C   . LYS A 1 161 ? 12.51727  11.80546  10.08141   1.000 54.95006  ? 161 LYS A C   1 
ATOM   1276  O O   . LYS A 1 161 ? 12.04173  12.59206  10.90617   1.000 54.44587  ? 161 LYS A O   1 
ATOM   1277  C CB  . LYS A 1 161 ? 13.08663  10.03575  11.77613   1.000 49.78187  ? 161 LYS A CB  1 
ATOM   1278  C CG  . LYS A 1 161 ? 13.78457  8.70523   12.01063   1.000 49.58226  ? 161 LYS A CG  1 
ATOM   1279  C CD  . LYS A 1 161 ? 13.31647  8.05593   13.30220   1.000 54.02895  ? 161 LYS A CD  1 
ATOM   1280  C CE  . LYS A 1 161 ? 14.18008  6.85841   13.66241   1.000 58.32898  ? 161 LYS A CE  1 
ATOM   1281  N NZ  . LYS A 1 161 ? 13.90617  6.37438   15.04332   1.000 64.11714  ? 161 LYS A NZ  1 
ATOM   1282  N N   . ILE A 1 162 ? 12.17577  11.80708  8.79337    1.000 51.33677  ? 162 ILE A N   1 
ATOM   1283  C CA  . ILE A 1 162 ? 11.27145  12.79681  8.22277    1.000 49.68653  ? 162 ILE A CA  1 
ATOM   1284  C C   . ILE A 1 162 ? 10.34764  12.10556  7.22836    1.000 55.93423  ? 162 ILE A C   1 
ATOM   1285  O O   . ILE A 1 162 ? 10.73772  11.15369  6.54521    1.000 60.01566  ? 162 ILE A O   1 
ATOM   1286  C CB  . ILE A 1 162 ? 12.05162  13.95249  7.55075    1.000 48.93962  ? 162 ILE A CB  1 
ATOM   1287  C CG1 . ILE A 1 162 ? 11.09768  15.01644  7.00178    1.000 55.84934  ? 162 ILE A CG1 1 
ATOM   1288  C CG2 . ILE A 1 162 ? 12.95820  13.41932  6.45159    1.000 50.76650  ? 162 ILE A CG2 1 
ATOM   1289  C CD1 . ILE A 1 162 ? 10.81035  16.13887  7.97379    1.000 61.13293  ? 162 ILE A CD1 1 
ATOM   1290  N N   . SER A 1 163 ? 9.10635   12.58490  7.16031    1.000 62.03091  ? 163 SER A N   1 
ATOM   1291  C CA  . SER A 1 163 ? 8.11274   12.04709  6.24318    1.000 56.56443  ? 163 SER A CA  1 
ATOM   1292  C C   . SER A 1 163 ? 7.34598   13.18933  5.59543    1.000 51.02050  ? 163 SER A C   1 
ATOM   1293  O O   . SER A 1 163 ? 7.00599   14.17306  6.25863    1.000 52.12633  ? 163 SER A O   1 
ATOM   1294  C CB  . SER A 1 163 ? 7.13545   11.10831  6.96198    1.000 51.82150  ? 163 SER A CB  1 
ATOM   1295  O OG  . SER A 1 163 ? 7.82676   10.17819  7.77599    1.000 75.44922  ? 163 SER A OG  1 
ATOM   1296  N N   . TYR A 1 164 ? 7.07858   13.05453  4.29857    1.000 50.33623  ? 164 TYR A N   1 
ATOM   1297  C CA  . TYR A 1 164 ? 6.25902   14.00405  3.55816    1.000 56.95571  ? 164 TYR A CA  1 
ATOM   1298  C C   . TYR A 1 164 ? 5.08855   13.26568  2.92805    1.000 53.17017  ? 164 TYR A C   1 
ATOM   1299  O O   . TYR A 1 164 ? 5.27348   12.20424  2.32585    1.000 53.12247  ? 164 TYR A O   1 
ATOM   1300  C CB  . TYR A 1 164 ? 7.06381   14.72564  2.47330    1.000 49.77526  ? 164 TYR A CB  1 
ATOM   1301  C CG  . TYR A 1 164 ? 6.18814   15.49318  1.50762    1.000 60.18569  ? 164 TYR A CG  1 
ATOM   1302  C CD1 . TYR A 1 164 ? 5.69596   16.74960  1.83623    1.000 51.70107  ? 164 TYR A CD1 1 
ATOM   1303  C CD2 . TYR A 1 164 ? 5.84043   14.95560  0.27451    1.000 56.73668  ? 164 TYR A CD2 1 
ATOM   1304  C CE1 . TYR A 1 164 ? 4.88833   17.45164  0.96200    1.000 62.38680  ? 164 TYR A CE1 1 
ATOM   1305  C CE2 . TYR A 1 164 ? 5.03192   15.64809  -0.60280   1.000 56.54814  ? 164 TYR A CE2 1 
ATOM   1306  C CZ  . TYR A 1 164 ? 4.56033   16.89616  -0.25669   1.000 67.25062  ? 164 TYR A CZ  1 
ATOM   1307  O OH  . TYR A 1 164 ? 3.75633   17.58995  -1.13236   1.000 73.60261  ? 164 TYR A OH  1 
ATOM   1308  N N   . ASN A 1 165 ? 3.89512   13.83742  3.05295    1.000 52.73266  ? 165 ASN A N   1 
ATOM   1309  C CA  . ASN A 1 165 ? 2.67216   13.26452  2.50751    1.000 54.18152  ? 165 ASN A CA  1 
ATOM   1310  C C   . ASN A 1 165 ? 2.19689   14.12588  1.34477    1.000 55.91293  ? 165 ASN A C   1 
ATOM   1311  O O   . ASN A 1 165 ? 2.07483   15.34778  1.48173    1.000 61.06329  ? 165 ASN A O   1 
ATOM   1312  C CB  . ASN A 1 165 ? 1.59713   13.16824  3.59462    1.000 55.50354  ? 165 ASN A CB  1 
ATOM   1313  C CG  . ASN A 1 165 ? 0.34442   12.43682  3.13606    1.000 56.96673  ? 165 ASN A CG  1 
ATOM   1314  O OD1 . ASN A 1 165 ? 0.21620   12.04313  1.97622    1.000 67.82104  ? 165 ASN A OD1 1 
ATOM   1315  N ND2 . ASN A 1 165 ? -0.59054  12.25169  4.06413    1.000 57.94190  ? 165 ASN A ND2 1 
ATOM   1316  N N   . ASN A 1 166 ? 1.93667   13.48820  0.20484    1.000 65.52100  ? 166 ASN A N   1 
ATOM   1317  C CA  . ASN A 1 166 ? 1.50900   14.18822  -1.00580   1.000 55.52525  ? 166 ASN A CA  1 
ATOM   1318  C C   . ASN A 1 166 ? 0.05100   14.59668  -0.84345   1.000 57.31167  ? 166 ASN A C   1 
ATOM   1319  O O   . ASN A 1 166 ? -0.85963  13.79002  -1.04244   1.000 59.95394  ? 166 ASN A O   1 
ATOM   1320  C CB  . ASN A 1 166 ? 1.69956   13.30303  -2.23271   1.000 55.34128  ? 166 ASN A CB  1 
ATOM   1321  C CG  . ASN A 1 166 ? 1.49613   14.05370  -3.53958   1.000 64.21380  ? 166 ASN A CG  1 
ATOM   1322  O OD1 . ASN A 1 166 ? 0.80068   15.06845  -3.59257   1.000 72.96866  ? 166 ASN A OD1 1 
ATOM   1323  N ND2 . ASN A 1 166 ? 2.09514   13.54346  -4.60753   1.000 64.27552  ? 166 ASN A ND2 1 
ATOM   1324  N N   . THR A 1 167 ? -0.17501  15.86122  -0.49001   1.000 58.18417  ? 167 THR A N   1 
ATOM   1325  C CA  . THR A 1 167 ? -1.51581  16.41338  -0.35990   1.000 59.78193  ? 167 THR A CA  1 
ATOM   1326  C C   . THR A 1 167 ? -1.87883  17.33278  -1.52125   1.000 65.52266  ? 167 THR A C   1 
ATOM   1327  O O   . THR A 1 167 ? -2.79539  18.15154  -1.39355   1.000 67.88944  ? 167 THR A O   1 
ATOM   1328  C CB  . THR A 1 167 ? -1.65229  17.16348  0.96593    1.000 60.22367  ? 167 THR A CB  1 
ATOM   1329  O OG1 . THR A 1 167 ? -2.83329  17.97507  0.93914    1.000 88.33632  ? 167 THR A OG1 1 
ATOM   1330  C CG2 . THR A 1 167 ? -0.43942  18.05189  1.20021    1.000 64.86713  ? 167 THR A CG2 1 
ATOM   1331  N N   . ASN A 1 168 ? -1.18421  17.20987  -2.65074   1.000 65.62884  ? 168 ASN A N   1 
ATOM   1332  C CA  . ASN A 1 168 ? -1.36894  18.10144  -3.78713   1.000 64.54306  ? 168 ASN A CA  1 
ATOM   1333  C C   . ASN A 1 168 ? -2.29551  17.53318  -4.85385   1.000 80.36026  ? 168 ASN A C   1 
ATOM   1334  O O   . ASN A 1 168 ? -2.51000  18.18886  -5.87857   1.000 88.14479  ? 168 ASN A O   1 
ATOM   1335  C CB  . ASN A 1 168 ? -0.01140  18.44214  -4.40856   1.000 60.85595  ? 168 ASN A CB  1 
ATOM   1336  C CG  . ASN A 1 168 ? 0.98382   18.95088  -3.38492   1.000 74.16991  ? 168 ASN A CG  1 
ATOM   1337  O OD1 . ASN A 1 168 ? 0.77741   19.99631  -2.76744   1.000 86.66267  ? 168 ASN A OD1 1 
ATOM   1338  N ND2 . ASN A 1 168 ? 2.06912   18.20929  -3.19540   1.000 78.94484  ? 168 ASN A ND2 1 
ATOM   1339  N N   . ARG A 1 169 ? -2.83997  16.33521  -4.64378   1.000 63.20701  ? 169 ARG A N   1 
ATOM   1340  C CA  . ARG A 1 169 ? -3.82514  15.69950  -5.51652   1.000 72.51755  ? 169 ARG A CA  1 
ATOM   1341  C C   . ARG A 1 169 ? -3.30462  15.44825  -6.92869   1.000 72.91268  ? 169 ARG A C   1 
ATOM   1342  O O   . ARG A 1 169 ? -4.09370  15.13078  -7.82714   1.000 77.64616  ? 169 ARG A O   1 
ATOM   1343  C CB  . ARG A 1 169 ? -5.12566  16.51373  -5.57213   1.000 63.55536  ? 169 ARG A CB  1 
ATOM   1344  C CG  . ARG A 1 169 ? -5.56754  17.03443  -4.21237   1.000 64.39694  ? 169 ARG A CG  1 
ATOM   1345  C CD  . ARG A 1 169 ? -7.07592  17.15733  -4.09967   1.000 66.72338  ? 169 ARG A CD  1 
ATOM   1346  N NE  . ARG A 1 169 ? -7.45974  17.81934  -2.85829   1.000 70.45201  ? 169 ARG A NE  1 
ATOM   1347  C CZ  . ARG A 1 169 ? -8.60116  18.46820  -2.67253   1.000 91.87184  ? 169 ARG A CZ  1 
ATOM   1348  N NH1 . ARG A 1 169 ? -9.51099  18.55522  -3.62909   1.000 91.36227  ? 169 ARG A NH1 1 
ATOM   1349  N NH2 . ARG A 1 169 ? -8.83710  19.04177  -1.49574   1.000 79.73056  ? 169 ARG A NH2 1 
ATOM   1350  N N   . GLU A 1 170 ? -1.99895  15.58483  -7.15092   1.000 69.16190  ? 170 GLU A N   1 
ATOM   1351  C CA  . GLU A 1 170 ? -1.37447  15.23448  -8.41778   1.000 61.67383  ? 170 GLU A CA  1 
ATOM   1352  C C   . GLU A 1 170 ? -0.07553  14.49544  -8.12979   1.000 69.15803  ? 170 GLU A C   1 
ATOM   1353  O O   . GLU A 1 170 ? 0.46023   14.55181  -7.01987   1.000 72.11979  ? 170 GLU A O   1 
ATOM   1354  C CB  . GLU A 1 170 ? -1.10872  16.46995  -9.29413   1.000 60.55277  ? 170 GLU A CB  1 
ATOM   1355  C CG  . GLU A 1 170 ? -2.34512  17.30925  -9.59991   1.000 79.75257  ? 170 GLU A CG  1 
ATOM   1356  C CD  . GLU A 1 170 ? -2.18068  18.76266  -9.20117   1.000 95.26355  ? 170 GLU A CD  1 
ATOM   1357  O OE1 . GLU A 1 170 ? -1.13556  19.10026  -8.61297   1.000 85.54175  ? 170 GLU A OE1 1 
ATOM   1358  O OE2 . GLU A 1 170 ? -3.09632  19.56750  -9.47384   1.000 87.05937  ? 170 GLU A OE2 1 
ATOM   1359  N N   . ASP A 1 171 ? 0.42246   13.78966  -9.14271   1.000 67.79700  ? 171 ASP A N   1 
ATOM   1360  C CA  . ASP A 1 171 ? 1.65417   13.02927  -8.98277   1.000 54.97599  ? 171 ASP A CA  1 
ATOM   1361  C C   . ASP A 1 171 ? 2.82459   13.96430  -8.70010   1.000 52.79421  ? 171 ASP A C   1 
ATOM   1362  O O   . ASP A 1 171 ? 2.88335   15.09253  -9.19618   1.000 59.80109  ? 171 ASP A O   1 
ATOM   1363  C CB  . ASP A 1 171 ? 1.93445   12.19553  -10.23346  1.000 54.72334  ? 171 ASP A CB  1 
ATOM   1364  C CG  . ASP A 1 171 ? 1.12080   10.91698  -10.27689  1.000 63.12418  ? 171 ASP A CG  1 
ATOM   1365  O OD1 . ASP A 1 171 ? 0.61819   10.49340  -9.21495   1.000 66.37697  ? 171 ASP A OD1 1 
ATOM   1366  O OD2 . ASP A 1 171 ? 0.98486   10.33451  -11.37352  1.000 69.39762  ? 171 ASP A OD2 1 
ATOM   1367  N N   . LEU A 1 172 ? 3.76389   13.48429  -7.88804   1.000 53.97262  ? 172 LEU A N   1 
ATOM   1368  C CA  . LEU A 1 172 ? 4.90139   14.28292  -7.45328   1.000 50.10303  ? 172 LEU A CA  1 
ATOM   1369  C C   . LEU A 1 172 ? 6.19441   13.53511  -7.73218   1.000 48.14116  ? 172 LEU A C   1 
ATOM   1370  O O   . LEU A 1 172 ? 6.34696   12.37797  -7.32834   1.000 48.60293  ? 172 LEU A O   1 
ATOM   1371  C CB  . LEU A 1 172 ? 4.80533   14.61680  -5.96295   1.000 50.79414  ? 172 LEU A CB  1 
ATOM   1372  C CG  . LEU A 1 172 ? 5.60390   15.83379  -5.50004   1.000 57.67405  ? 172 LEU A CG  1 
ATOM   1373  C CD1 . LEU A 1 172 ? 5.04867   17.10207  -6.12263   1.000 53.35479  ? 172 LEU A CD1 1 
ATOM   1374  C CD2 . LEU A 1 172 ? 5.59586   15.92904  -3.98804   1.000 53.22277  ? 172 LEU A CD2 1 
ATOM   1375  N N   . LEU A 1 173 ? 7.12172   14.20117  -8.41323   1.000 43.26012  ? 173 LEU A N   1 
ATOM   1376  C CA  . LEU A 1 173 ? 8.44873   13.65582  -8.66348   1.000 41.31373  ? 173 LEU A CA  1 
ATOM   1377  C C   . LEU A 1 173 ? 9.40168   14.17060  -7.59094   1.000 47.48093  ? 173 LEU A C   1 
ATOM   1378  O O   . LEU A 1 173 ? 9.58702   15.38439  -7.44906   1.000 50.19551  ? 173 LEU A O   1 
ATOM   1379  C CB  . LEU A 1 173 ? 8.93772   14.04397  -10.05784  1.000 39.65825  ? 173 LEU A CB  1 
ATOM   1380  C CG  . LEU A 1 173 ? 10.41895  13.80449  -10.35221  1.000 37.05974  ? 173 LEU A CG  1 
ATOM   1381  C CD1 . LEU A 1 173 ? 10.71033  12.31715  -10.46648  1.000 36.81130  ? 173 LEU A CD1 1 
ATOM   1382  C CD2 . LEU A 1 173 ? 10.83685  14.53609  -11.61763  1.000 36.09682  ? 173 LEU A CD2 1 
ATOM   1383  N N   . ILE A 1 174 ? 9.99691   13.25119  -6.83584   1.000 42.45932  ? 174 ILE A N   1 
ATOM   1384  C CA  . ILE A 1 174 ? 10.89310  13.58246  -5.73545   1.000 41.36541  ? 174 ILE A CA  1 
ATOM   1385  C C   . ILE A 1 174 ? 12.27044  13.01554  -6.04467   1.000 39.27242  ? 174 ILE A C   1 
ATOM   1386  O O   . ILE A 1 174 ? 12.39085  11.88122  -6.51916   1.000 43.74691  ? 174 ILE A O   1 
ATOM   1387  C CB  . ILE A 1 174 ? 10.36464  13.03717  -4.39184   1.000 43.00043  ? 174 ILE A CB  1 
ATOM   1388  C CG1 . ILE A 1 174 ? 8.99208   13.63359  -4.07744   1.000 46.58253  ? 174 ILE A CG1 1 
ATOM   1389  C CG2 . ILE A 1 174 ? 11.34189  13.33346  -3.26432   1.000 48.04702  ? 174 ILE A CG2 1 
ATOM   1390  C CD1 . ILE A 1 174 ? 8.40100   13.14517  -2.77495   1.000 47.13082  ? 174 ILE A CD1 1 
ATOM   1391  N N   . LEU A 1 175 ? 13.30729  13.80571  -5.77718   1.000 38.96136  ? 175 LEU A N   1 
ATOM   1392  C CA  . LEU A 1 175 ? 14.68515  13.40377  -6.01789   1.000 43.98030  ? 175 LEU A CA  1 
ATOM   1393  C C   . LEU A 1 175 ? 15.49361  13.50636  -4.73239   1.000 37.51776  ? 175 LEU A C   1 
ATOM   1394  O O   . LEU A 1 175 ? 15.34990  14.46694  -3.97095   1.000 43.79643  ? 175 LEU A O   1 
ATOM   1395  C CB  . LEU A 1 175 ? 15.33205  14.26572  -7.10647   1.000 36.33170  ? 175 LEU A CB  1 
ATOM   1396  C CG  . LEU A 1 175 ? 14.85658  14.02410  -8.53953   1.000 40.48556  ? 175 LEU A CG  1 
ATOM   1397  C CD1 . LEU A 1 175 ? 14.45709  15.33554  -9.19694   1.000 37.76966  ? 175 LEU A CD1 1 
ATOM   1398  C CD2 . LEU A 1 175 ? 15.93325  13.31868  -9.34945   1.000 34.98123  ? 175 LEU A CD2 1 
ATOM   1399  N N   . TRP A 1 176 ? 16.34224  12.50862  -4.49866   1.000 38.70317  ? 176 TRP A N   1 
ATOM   1400  C CA  . TRP A 1 176 ? 17.25839  12.50823  -3.36791   1.000 36.61008  ? 176 TRP A CA  1 
ATOM   1401  C C   . TRP A 1 176 ? 18.54182  11.81780  -3.80358   1.000 36.08898  ? 176 TRP A C   1 
ATOM   1402  O O   . TRP A 1 176 ? 18.63382  11.27883  -4.90881   1.000 35.25294  ? 176 TRP A O   1 
ATOM   1403  C CB  . TRP A 1 176 ? 16.64601  11.82061  -2.14309   1.000 38.85485  ? 176 TRP A CB  1 
ATOM   1404  C CG  . TRP A 1 176 ? 16.32381  10.37724  -2.36693   1.000 43.92458  ? 176 TRP A CG  1 
ATOM   1405  C CD1 . TRP A 1 176 ? 17.07138  9.30201   -1.98509   1.000 47.03747  ? 176 TRP A CD1 1 
ATOM   1406  C CD2 . TRP A 1 176 ? 15.16752  9.84843   -3.02730   1.000 54.70734  ? 176 TRP A CD2 1 
ATOM   1407  N NE1 . TRP A 1 176 ? 16.45252  8.13611   -2.36626   1.000 48.44232  ? 176 TRP A NE1 1 
ATOM   1408  C CE2 . TRP A 1 176 ? 15.28174  8.44421   -3.00795   1.000 51.47553  ? 176 TRP A CE2 1 
ATOM   1409  C CE3 . TRP A 1 176 ? 14.04684  10.42594  -3.63263   1.000 38.92940  ? 176 TRP A CE3 1 
ATOM   1410  C CZ2 . TRP A 1 176 ? 14.31853  7.60917   -3.57055   1.000 46.72491  ? 176 TRP A CZ2 1 
ATOM   1411  C CZ3 . TRP A 1 176 ? 13.09232  9.59529   -4.19046   1.000 49.55530  ? 176 TRP A CZ3 1 
ATOM   1412  C CH2 . TRP A 1 176 ? 13.23394  8.20249   -4.15520   1.000 40.57105  ? 176 TRP A CH2 1 
ATOM   1413  N N   . GLY A 1 177 ? 19.54170  11.83453  -2.92256   1.000 42.02393  ? 177 GLY A N   1 
ATOM   1414  C CA  . GLY A 1 177 ? 20.82948  11.27413  -3.27702   1.000 41.80608  ? 177 GLY A CA  1 
ATOM   1415  C C   . GLY A 1 177 ? 21.60448  10.77747  -2.07653   1.000 42.57547  ? 177 GLY A C   1 
ATOM   1416  O O   . GLY A 1 177 ? 21.21467  10.97165  -0.92253   1.000 39.71693  ? 177 GLY A O   1 
ATOM   1417  N N   . ILE A 1 178 ? 22.72317  10.12176  -2.37689   1.000 36.45144  ? 178 ILE A N   1 
ATOM   1418  C CA  . ILE A 1 178 ? 23.66204  9.63349   -1.37635   1.000 37.70282  ? 178 ILE A CA  1 
ATOM   1419  C C   . ILE A 1 178 ? 25.06491  10.03683  -1.80726   1.000 41.11577  ? 178 ILE A C   1 
ATOM   1420  O O   . ILE A 1 178 ? 25.40032  9.97844   -2.99572   1.000 36.49685  ? 178 ILE A O   1 
ATOM   1421  C CB  . ILE A 1 178 ? 23.55920  8.10297   -1.18923   1.000 40.84450  ? 178 ILE A CB  1 
ATOM   1422  C CG1 . ILE A 1 178 ? 24.58789  7.61280   -0.16573   1.000 38.39812  ? 178 ILE A CG1 1 
ATOM   1423  C CG2 . ILE A 1 178 ? 23.72069  7.37883   -2.52050   1.000 35.61699  ? 178 ILE A CG2 1 
ATOM   1424  C CD1 . ILE A 1 178 ? 24.41575  6.16516   0.23330    1.000 37.92986  ? 178 ILE A CD1 1 
ATOM   1425  N N   . HIS A 1 179 ? 25.87799  10.46419  -0.84608   1.000 35.96839  ? 179 HIS A N   1 
ATOM   1426  C CA  . HIS A 1 179 ? 27.25196  10.86697  -1.10938   1.000 36.47378  ? 179 HIS A CA  1 
ATOM   1427  C C   . HIS A 1 179 ? 28.19711  9.72487   -0.76310   1.000 37.22113  ? 179 HIS A C   1 
ATOM   1428  O O   . HIS A 1 179 ? 28.08396  9.12121   0.30867    1.000 38.16180  ? 179 HIS A O   1 
ATOM   1429  C CB  . HIS A 1 179 ? 27.62231  12.11637  -0.30973   1.000 37.76398  ? 179 HIS A CB  1 
ATOM   1430  C CG  . HIS A 1 179 ? 29.05617  12.52061  -0.45656   1.000 38.55420  ? 179 HIS A CG  1 
ATOM   1431  N ND1 . HIS A 1 179 ? 29.83724  12.89807  0.61416    1.000 40.14072  ? 179 HIS A ND1 1 
ATOM   1432  C CD2 . HIS A 1 179 ? 29.85155  12.60195  -1.54938   1.000 37.97276  ? 179 HIS A CD2 1 
ATOM   1433  C CE1 . HIS A 1 179 ? 31.05131  13.19655  0.18720    1.000 40.55840  ? 179 HIS A CE1 1 
ATOM   1434  N NE2 . HIS A 1 179 ? 31.08627  13.02542  -1.12197   1.000 39.37775  ? 179 HIS A NE2 1 
ATOM   1435  N N   . HIS A 1 180 ? 29.12366  9.43289   -1.67153   1.000 40.70656  ? 180 HIS A N   1 
ATOM   1436  C CA  . HIS A 1 180 ? 30.14849  8.41391   -1.46018   1.000 41.64447  ? 180 HIS A CA  1 
ATOM   1437  C C   . HIS A 1 180 ? 31.45555  9.12939   -1.13536   1.000 43.67418  ? 180 HIS A C   1 
ATOM   1438  O O   . HIS A 1 180 ? 32.10270  9.69495   -2.02048   1.000 48.52802  ? 180 HIS A O   1 
ATOM   1439  C CB  . HIS A 1 180 ? 30.29097  7.51831   -2.68691   1.000 40.44200  ? 180 HIS A CB  1 
ATOM   1440  C CG  . HIS A 1 180 ? 29.07265  6.70111   -2.98703   1.000 38.72710  ? 180 HIS A CG  1 
ATOM   1441  N ND1 . HIS A 1 180 ? 28.57931  6.54231   -4.26405   1.000 47.05535  ? 180 HIS A ND1 1 
ATOM   1442  C CD2 . HIS A 1 180 ? 28.24976  5.99518   -2.17611   1.000 47.39490  ? 180 HIS A CD2 1 
ATOM   1443  C CE1 . HIS A 1 180 ? 27.50505  5.77436   -4.22685   1.000 42.78745  ? 180 HIS A CE1 1 
ATOM   1444  N NE2 . HIS A 1 180 ? 27.28378  5.42847   -2.97165   1.000 41.32141  ? 180 HIS A NE2 1 
ATOM   1445  N N   . SER A 1 181 ? 31.84110  9.10642   0.13858    1.000 44.34755  ? 181 SER A N   1 
ATOM   1446  C CA  . SER A 1 181 ? 33.08247  9.73812   0.55537    1.000 46.49688  ? 181 SER A CA  1 
ATOM   1447  C C   . SER A 1 181 ? 34.28325  8.91848   0.08194    1.000 47.55245  ? 181 SER A C   1 
ATOM   1448  O O   . SER A 1 181 ? 34.15352  7.79621   -0.41526   1.000 46.81694  ? 181 SER A O   1 
ATOM   1449  C CB  . SER A 1 181 ? 33.11276  9.91181   2.07344    1.000 53.77965  ? 181 SER A CB  1 
ATOM   1450  O OG  . SER A 1 181 ? 32.48208  8.82398   2.72600    1.000 56.78842  ? 181 SER A OG  1 
ATOM   1451  N N   . ASN A 1 182 ? 35.47183  9.49670   0.24782    1.000 49.90731  ? 182 ASN A N   1 
ATOM   1452  C CA  . ASN A 1 182 ? 36.69646  8.89924   -0.26977   1.000 56.74668  ? 182 ASN A CA  1 
ATOM   1453  C C   . ASN A 1 182 ? 37.47305  8.09527   0.76305    1.000 54.73326  ? 182 ASN A C   1 
ATOM   1454  O O   . ASN A 1 182 ? 38.13800  7.12168   0.39473    1.000 54.09061  ? 182 ASN A O   1 
ATOM   1455  C CB  . ASN A 1 182 ? 37.61098  9.98564   -0.84601   1.000 62.58007  ? 182 ASN A CB  1 
ATOM   1456  C CG  . ASN A 1 182 ? 36.98973  10.70075  -2.02856   1.000 48.66775  ? 182 ASN A CG  1 
ATOM   1457  O OD1 . ASN A 1 182 ? 36.48751  10.06713  -2.95668   1.000 59.08897  ? 182 ASN A OD1 1 
ATOM   1458  N ND2 . ASN A 1 182 ? 37.02119  12.02781  -2.00155   1.000 48.04757  ? 182 ASN A ND2 1 
ATOM   1459  N N   . ASN A 1 183 ? 37.41505  8.47045   2.03867    1.000 59.22002  ? 183 ASN A N   1 
ATOM   1460  C CA  . ASN A 1 183 ? 38.17180  7.77112   3.06670    1.000 52.83536  ? 183 ASN A CA  1 
ATOM   1461  C C   . ASN A 1 183 ? 37.45338  7.90836   4.40131    1.000 51.64313  ? 183 ASN A C   1 
ATOM   1462  O O   . ASN A 1 183 ? 36.45294  8.61945   4.52532    1.000 50.69340  ? 183 ASN A O   1 
ATOM   1463  C CB  . ASN A 1 183 ? 39.60698  8.30010   3.16184    1.000 53.28349  ? 183 ASN A CB  1 
ATOM   1464  C CG  . ASN A 1 183 ? 39.67039  9.81305   3.16883    1.000 52.47444  ? 183 ASN A CG  1 
ATOM   1465  O OD1 . ASN A 1 183 ? 39.42172  10.45155  4.19091    1.000 53.12604  ? 183 ASN A OD1 1 
ATOM   1466  N ND2 . ASN A 1 183 ? 40.00675  10.39602  2.02462    1.000 68.45682  ? 183 ASN A ND2 1 
ATOM   1467  N N   . ALA A 1 184 ? 37.98337  7.20949   5.40876    1.000 50.58329  ? 184 ALA A N   1 
ATOM   1468  C CA  . ALA A 1 184 ? 37.38022  7.24956   6.73633    1.000 49.44227  ? 184 ALA A CA  1 
ATOM   1469  C C   . ALA A 1 184 ? 37.53937  8.61653   7.38899    1.000 49.09569  ? 184 ALA A C   1 
ATOM   1470  O O   . ALA A 1 184 ? 36.71060  9.00318   8.22101    1.000 48.12218  ? 184 ALA A O   1 
ATOM   1471  C CB  . ALA A 1 184 ? 37.98777  6.16329   7.62337    1.000 49.52442  ? 184 ALA A CB  1 
ATOM   1472  N N   . GLU A 1 185 ? 38.58854  9.35960   7.03029    1.000 51.51732  ? 185 GLU A N   1 
ATOM   1473  C CA  . GLU A 1 185 ? 38.77675  10.68968  7.60003    1.000 50.96854  ? 185 GLU A CA  1 
ATOM   1474  C C   . GLU A 1 185 ? 37.77266  11.67994  7.02220    1.000 50.61897  ? 185 GLU A C   1 
ATOM   1475  O O   . GLU A 1 185 ? 37.16434  12.46412  7.76033    1.000 49.21140  ? 185 GLU A O   1 
ATOM   1476  C CB  . GLU A 1 185 ? 40.20842  11.16940  7.36152    1.000 57.56206  ? 185 GLU A CB  1 
ATOM   1477  C CG  . GLU A 1 185 ? 40.76577  12.02404  8.49107    1.000 67.83590  ? 185 GLU A CG  1 
ATOM   1478  C CD  . GLU A 1 185 ? 41.63722  13.16074  7.99091    1.000 100.96169 ? 185 GLU A CD  1 
ATOM   1479  O OE1 . GLU A 1 185 ? 42.37799  12.95544  7.00560    1.000 107.09012 ? 185 GLU A OE1 1 
ATOM   1480  O OE2 . GLU A 1 185 ? 41.58297  14.25962  8.58455    1.000 93.19711  ? 185 GLU A OE2 1 
ATOM   1481  N N   . GLU A 1 186 ? 37.58834  11.66235  5.69898    1.000 52.46373  ? 186 GLU A N   1 
ATOM   1482  C CA  . GLU A 1 186 ? 36.58727  12.53020  5.08705    1.000 48.19185  ? 186 GLU A CA  1 
ATOM   1483  C C   . GLU A 1 186 ? 35.18755  12.17405  5.57010    1.000 47.40508  ? 186 GLU A C   1 
ATOM   1484  O O   . GLU A 1 186 ? 34.35702  13.06126  5.79854    1.000 46.30517  ? 186 GLU A O   1 
ATOM   1485  C CB  . GLU A 1 186 ? 36.66782  12.44263  3.56212    1.000 48.52124  ? 186 GLU A CB  1 
ATOM   1486  C CG  . GLU A 1 186 ? 35.47983  13.07670  2.84915    1.000 57.86593  ? 186 GLU A CG  1 
ATOM   1487  C CD  . GLU A 1 186 ? 35.61813  13.06945  1.33921    1.000 69.23850  ? 186 GLU A CD  1 
ATOM   1488  O OE1 . GLU A 1 186 ? 36.76427  13.04625  0.84350    1.000 77.69451  ? 186 GLU A OE1 1 
ATOM   1489  O OE2 . GLU A 1 186 ? 34.57755  13.08999  0.64724    1.000 72.87804  ? 186 GLU A OE2 1 
ATOM   1490  N N   . GLN A 1 187 ? 34.91227  10.87830  5.73906    1.000 48.92280  ? 187 GLN A N   1 
ATOM   1491  C CA  . GLN A 1 187 ? 33.61172  10.44805  6.24330    1.000 47.96122  ? 187 GLN A CA  1 
ATOM   1492  C C   . GLN A 1 187 ? 33.31048  11.08192  7.59577    1.000 47.10350  ? 187 GLN A C   1 
ATOM   1493  O O   . GLN A 1 187 ? 32.22778  11.64113  7.80656    1.000 46.16161  ? 187 GLN A O   1 
ATOM   1494  C CB  . GLN A 1 187 ? 33.57122  8.92265   6.34227    1.000 48.13589  ? 187 GLN A CB  1 
ATOM   1495  C CG  . GLN A 1 187 ? 32.31851  8.37511   7.00571    1.000 46.91856  ? 187 GLN A CG  1 
ATOM   1496  C CD  . GLN A 1 187 ? 31.08339  8.54452   6.14583    1.000 46.18700  ? 187 GLN A CD  1 
ATOM   1497  O OE1 . GLN A 1 187 ? 31.17346  8.63253   4.92148    1.000 46.56391  ? 187 GLN A OE1 1 
ATOM   1498  N NE2 . GLN A 1 187 ? 29.91968  8.59057   6.78357    1.000 45.23073  ? 187 GLN A NE2 1 
ATOM   1499  N N   . ILE A 1 188 ? 34.26838  11.01374  8.52294    1.000 61.06293  ? 188 ILE A N   1 
ATOM   1500  C CA  . ILE A 1 188 ? 34.06746  11.58547  9.85089    1.000 52.51251  ? 188 ILE A CA  1 
ATOM   1501  C C   . ILE A 1 188 ? 34.01198  13.10702  9.77897    1.000 47.39505  ? 188 ILE A C   1 
ATOM   1502  O O   . ILE A 1 188 ? 33.21413  13.74626  10.47434   1.000 47.64360  ? 188 ILE A O   1 
ATOM   1503  C CB  . ILE A 1 188 ? 35.17400  11.10281  10.80709   1.000 74.57391  ? 188 ILE A CB  1 
ATOM   1504  C CG1 . ILE A 1 188 ? 35.07527  9.59038   11.01966   1.000 61.17590  ? 188 ILE A CG1 1 
ATOM   1505  C CG2 . ILE A 1 188 ? 35.09778  11.83860  12.13720   1.000 51.25611  ? 188 ILE A CG2 1 
ATOM   1506  C CD1 . ILE A 1 188 ? 36.31645  8.98571   11.63520   1.000 57.46252  ? 188 ILE A CD1 1 
ATOM   1507  N N   . ASN A 1 189 ? 34.85158  13.70984  8.93296    1.000 47.82689  ? 189 ASN A N   1 
ATOM   1508  C CA  . ASN A 1 189 ? 34.90831  15.16588  8.84124    1.000 48.75072  ? 189 ASN A CA  1 
ATOM   1509  C C   . ASN A 1 189 ? 33.56780  15.76446  8.42995    1.000 57.11672  ? 189 ASN A C   1 
ATOM   1510  O O   . ASN A 1 189 ? 33.24928  16.89287  8.81859    1.000 52.02572  ? 189 ASN A O   1 
ATOM   1511  C CB  . ASN A 1 189 ? 35.99737  15.58711  7.85487    1.000 49.43846  ? 189 ASN A CB  1 
ATOM   1512  C CG  . ASN A 1 189 ? 37.10863  16.37120  8.51437    1.000 81.47228  ? 189 ASN A CG  1 
ATOM   1513  O OD1 . ASN A 1 189 ? 36.86117  17.25074  9.33597    1.000 101.99826 ? 189 ASN A OD1 1 
ATOM   1514  N ND2 . ASN A 1 189 ? 38.34839  16.05365  8.15622    1.000 73.84445  ? 189 ASN A ND2 1 
ATOM   1515  N N   . LEU A 1 190 ? 32.76604  15.02687  7.66378    1.000 52.48978  ? 190 LEU A N   1 
ATOM   1516  C CA  . LEU A 1 190 ? 31.48928  15.52315  7.17703    1.000 47.41829  ? 190 LEU A CA  1 
ATOM   1517  C C   . LEU A 1 190 ? 30.28881  14.99400  7.94460    1.000 46.92493  ? 190 LEU A C   1 
ATOM   1518  O O   . LEU A 1 190 ? 29.29455  15.71247  8.07194    1.000 45.92810  ? 190 LEU A O   1 
ATOM   1519  C CB  . LEU A 1 190 ? 31.31613  15.17908  5.69014    1.000 47.54044  ? 190 LEU A CB  1 
ATOM   1520  C CG  . LEU A 1 190 ? 32.53345  15.43150  4.78953    1.000 50.59061  ? 190 LEU A CG  1 
ATOM   1521  C CD1 . LEU A 1 190 ? 32.30268  14.90914  3.37488    1.000 48.32489  ? 190 LEU A CD1 1 
ATOM   1522  C CD2 . LEU A 1 190 ? 32.92184  16.90625  4.77101    1.000 47.85450  ? 190 LEU A CD2 1 
ATOM   1523  N N   . TYR A 1 191 ? 30.35566  13.76821  8.47042    1.000 50.54269  ? 191 TYR A N   1 
ATOM   1524  C CA  . TYR A 1 191 ? 29.19055  13.11036  9.03612    1.000 45.66053  ? 191 TYR A CA  1 
ATOM   1525  C C   . TYR A 1 191 ? 29.40455  12.51896  10.42403   1.000 62.31239  ? 191 TYR A C   1 
ATOM   1526  O O   . TYR A 1 191 ? 28.43234  12.03956  11.01791   1.000 52.96286  ? 191 TYR A O   1 
ATOM   1527  C CB  . TYR A 1 191 ? 28.70537  11.99165  8.09756    1.000 45.70163  ? 191 TYR A CB  1 
ATOM   1528  C CG  . TYR A 1 191 ? 28.57556  12.43006  6.65348    1.000 51.60058  ? 191 TYR A CG  1 
ATOM   1529  C CD1 . TYR A 1 191 ? 27.58557  13.32144  6.26855    1.000 49.92627  ? 191 TYR A CD1 1 
ATOM   1530  C CD2 . TYR A 1 191 ? 29.44697  11.95994  5.67884    1.000 46.55292  ? 191 TYR A CD2 1 
ATOM   1531  C CE1 . TYR A 1 191 ? 27.45856  13.73164  4.95099    1.000 50.74375  ? 191 TYR A CE1 1 
ATOM   1532  C CE2 . TYR A 1 191 ? 29.33118  12.36405  4.35317    1.000 52.28966  ? 191 TYR A CE2 1 
ATOM   1533  C CZ  . TYR A 1 191 ? 28.33350  13.25137  3.99775    1.000 45.32323  ? 191 TYR A CZ  1 
ATOM   1534  O OH  . TYR A 1 191 ? 28.20857  13.66185  2.68915    1.000 44.90447  ? 191 TYR A OH  1 
ATOM   1535  N N   . LYS A 1 192 ? 30.63203  12.51961  10.94934   1.000 51.73600  ? 192 LYS A N   1 
ATOM   1536  C CA  . LYS A 1 192 ? 30.95124  11.98149  12.27059   1.000 68.07925  ? 192 LYS A CA  1 
ATOM   1537  C C   . LYS A 1 192 ? 30.68654  10.48161  12.34965   1.000 56.13547  ? 192 LYS A C   1 
ATOM   1538  O O   . LYS A 1 192 ? 31.61769  9.69933   12.57762   1.000 52.69529  ? 192 LYS A O   1 
ATOM   1539  C CB  . LYS A 1 192 ? 30.17872  12.71124  13.37557   1.000 52.74844  ? 192 LYS A CB  1 
ATOM   1540  C CG  . LYS A 1 192 ? 30.60987  12.31123  14.78286   1.000 55.07099  ? 192 LYS A CG  1 
ATOM   1541  C CD  . LYS A 1 192 ? 32.10311  12.49934  14.96744   1.000 71.30392  ? 192 LYS A CD  1 
ATOM   1542  C CE  . LYS A 1 192 ? 32.51092  12.28303  16.41695   1.000 57.64264  ? 192 LYS A CE  1 
ATOM   1543  N NZ  . LYS A 1 192 ? 33.99369  12.23914  16.59355   1.000 56.90121  ? 192 LYS A NZ  1 
ATOM   1544  N N   . ASN A 1 193 ? 29.43322  10.06789  12.16806   1.000 59.58394  ? 193 ASN A N   1 
ATOM   1545  C CA  . ASN A 1 193 ? 29.09611  8.65465   12.24890   1.000 56.68905  ? 193 ASN A CA  1 
ATOM   1546  C C   . ASN A 1 193 ? 29.78519  7.90568   11.11532   1.000 48.49980  ? 193 ASN A C   1 
ATOM   1547  O O   . ASN A 1 193 ? 29.62948  8.28566   9.94268    1.000 51.76711  ? 193 ASN A O   1 
ATOM   1548  C CB  . ASN A 1 193 ? 27.59197  8.44350   12.16340   1.000 47.84547  ? 193 ASN A CB  1 
ATOM   1549  C CG  . ASN A 1 193 ? 26.82928  9.38689   13.05490   1.000 58.30311  ? 193 ASN A CG  1 
ATOM   1550  O OD1 . ASN A 1 193 ? 25.72786  9.80536   12.72265   1.000 48.28811  ? 193 ASN A OD1 1 
ATOM   1551  N ND2 . ASN A 1 193 ? 27.40291  9.71328   14.20955   1.000 58.47029  ? 193 ASN A ND2 1 
ATOM   1552  N N   . PRO A 1 194 ? 30.53093  6.84790   11.40379   1.000 62.31422  ? 194 PRO A N   1 
ATOM   1553  C CA  . PRO A 1 194 ? 31.38516  6.23071   10.37969   1.000 55.75623  ? 194 PRO A CA  1 
ATOM   1554  C C   . PRO A 1 194 ? 30.64788  5.25519   9.47330    1.000 51.08965  ? 194 PRO A C   1 
ATOM   1555  O O   . PRO A 1 194 ? 30.89172  5.22060   8.26293    1.000 50.85205  ? 194 PRO A O   1 
ATOM   1556  C CB  . PRO A 1 194 ? 32.45943  5.51260   11.21255   1.000 47.68009  ? 194 PRO A CB  1 
ATOM   1557  C CG  . PRO A 1 194 ? 32.20904  5.93240   12.66437   1.000 47.59299  ? 194 PRO A CG  1 
ATOM   1558  C CD  . PRO A 1 194 ? 30.77169  6.26872   12.72944   1.000 58.03916  ? 194 PRO A CD  1 
ATOM   1559  N N   . THR A 1 195 ? 29.76442  4.44167   10.04632   1.000 53.79266  ? 195 THR A N   1 
ATOM   1560  C CA  . THR A 1 195 ? 28.95278  3.49729   9.28539    1.000 49.20424  ? 195 THR A CA  1 
ATOM   1561  C C   . THR A 1 195 ? 27.55945  4.09620   9.13769    1.000 50.43917  ? 195 THR A C   1 
ATOM   1562  O O   . THR A 1 195 ? 26.83954  4.26140   10.12795   1.000 57.86443  ? 195 THR A O   1 
ATOM   1563  C CB  . THR A 1 195 ? 28.90028  2.13508   9.97447    1.000 61.41100  ? 195 THR A CB  1 
ATOM   1564  O OG1 . THR A 1 195 ? 28.89883  2.31500   11.39642   1.000 74.94484  ? 195 THR A OG1 1 
ATOM   1565  C CG2 . THR A 1 195 ? 30.10259  1.28984   9.57715    1.000 49.32427  ? 195 THR A CG2 1 
ATOM   1566  N N   . THR A 1 196 ? 27.18144  4.42000   7.90612    1.000 60.51310  ? 196 THR A N   1 
ATOM   1567  C CA  . THR A 1 196 ? 25.96750  5.17415   7.64144    1.000 50.63904  ? 196 THR A CA  1 
ATOM   1568  C C   . THR A 1 196 ? 25.05625  4.41243   6.68757    1.000 46.10641  ? 196 THR A C   1 
ATOM   1569  O O   . THR A 1 196 ? 25.46120  3.45200   6.02760    1.000 45.30398  ? 196 THR A O   1 
ATOM   1570  C CB  . THR A 1 196 ? 26.29779  6.55563   7.06537    1.000 48.69559  ? 196 THR A CB  1 
ATOM   1571  O OG1 . THR A 1 196 ? 27.38186  6.43898   6.13687    1.000 62.26642  ? 196 THR A OG1 1 
ATOM   1572  C CG2 . THR A 1 196 ? 26.70411  7.50285   8.17880    1.000 66.63398  ? 196 THR A CG2 1 
ATOM   1573  N N   . TYR A 1 197 ? 23.80659  4.86811   6.62244    1.000 50.29091  ? 197 TYR A N   1 
ATOM   1574  C CA  . TYR A 1 197 ? 22.79269  4.25157   5.78121    1.000 54.63676  ? 197 TYR A CA  1 
ATOM   1575  C C   . TYR A 1 197 ? 21.74482  5.29511   5.42320    1.000 46.57928  ? 197 TYR A C   1 
ATOM   1576  O O   . TYR A 1 197 ? 21.64397  6.34658   6.05984    1.000 48.17418  ? 197 TYR A O   1 
ATOM   1577  C CB  . TYR A 1 197 ? 22.13226  3.05498   6.47893    1.000 44.46495  ? 197 TYR A CB  1 
ATOM   1578  C CG  . TYR A 1 197 ? 21.24917  3.44366   7.64588    1.000 45.40650  ? 197 TYR A CG  1 
ATOM   1579  C CD1 . TYR A 1 197 ? 21.79570  3.73219   8.88958    1.000 45.92994  ? 197 TYR A CD1 1 
ATOM   1580  C CD2 . TYR A 1 197 ? 19.86962  3.52573   7.50262    1.000 45.80385  ? 197 TYR A CD2 1 
ATOM   1581  C CE1 . TYR A 1 197 ? 20.99419  4.09139   9.95756    1.000 46.57550  ? 197 TYR A CE1 1 
ATOM   1582  C CE2 . TYR A 1 197 ? 19.06023  3.88385   8.56467    1.000 46.61638  ? 197 TYR A CE2 1 
ATOM   1583  C CZ  . TYR A 1 197 ? 19.62740  4.16498   9.78903    1.000 46.88223  ? 197 TYR A CZ  1 
ATOM   1584  O OH  . TYR A 1 197 ? 18.82363  4.52119   10.84715   1.000 48.53923  ? 197 TYR A OH  1 
ATOM   1585  N N   . ILE A 1 198 ? 20.96632  4.99211   4.38646    1.000 50.70882  ? 198 ILE A N   1 
ATOM   1586  C CA  . ILE A 1 198 ? 19.81443  5.79798   3.99355    1.000 42.63066  ? 198 ILE A CA  1 
ATOM   1587  C C   . ILE A 1 198 ? 18.66250  4.85304   3.68850    1.000 42.67116  ? 198 ILE A C   1 
ATOM   1588  O O   . ILE A 1 198 ? 18.80351  3.94351   2.86501    1.000 41.45555  ? 198 ILE A O   1 
ATOM   1589  C CB  . ILE A 1 198 ? 20.10653  6.69104   2.77115    1.000 50.25149  ? 198 ILE A CB  1 
ATOM   1590  C CG1 . ILE A 1 198 ? 21.30549  7.60247   3.03232    1.000 42.51649  ? 198 ILE A CG1 1 
ATOM   1591  C CG2 . ILE A 1 198 ? 18.87963  7.51779   2.41241    1.000 42.31441  ? 198 ILE A CG2 1 
ATOM   1592  C CD1 . ILE A 1 198 ? 21.64255  8.49424   1.86572    1.000 42.15445  ? 198 ILE A CD1 1 
ATOM   1593  N N   . SER A 1 199 ? 17.52581  5.06558   4.34648    1.000 41.37536  ? 199 SER A N   1 
ATOM   1594  C CA  . SER A 1 199 ? 16.33912  4.23990   4.15888    1.000 41.89525  ? 199 SER A CA  1 
ATOM   1595  C C   . SER A 1 199 ? 15.21046  5.10951   3.62679    1.000 42.47874  ? 199 SER A C   1 
ATOM   1596  O O   . SER A 1 199 ? 14.80509  6.07558   4.28202    1.000 49.77249  ? 199 SER A O   1 
ATOM   1597  C CB  . SER A 1 199 ? 15.92558  3.56214   5.46663    1.000 42.20359  ? 199 SER A CB  1 
ATOM   1598  O OG  . SER A 1 199 ? 17.04004  2.96531   6.10461    1.000 70.13215  ? 199 SER A OG  1 
ATOM   1599  N N   . VAL A 1 200 ? 14.70762  4.76613   2.44377    1.000 42.92092  ? 200 VAL A N   1 
ATOM   1600  C CA  . VAL A 1 200 ? 13.60221  5.47393   1.80992    1.000 42.94216  ? 200 VAL A CA  1 
ATOM   1601  C C   . VAL A 1 200 ? 12.44122  4.50262   1.65727    1.000 44.43246  ? 200 VAL A C   1 
ATOM   1602  O O   . VAL A 1 200 ? 12.60295  3.42055   1.08099    1.000 44.37228  ? 200 VAL A O   1 
ATOM   1603  C CB  . VAL A 1 200 ? 14.00733  6.06109   0.44566    1.000 41.17990  ? 200 VAL A CB  1 
ATOM   1604  C CG1 . VAL A 1 200 ? 12.97772  7.07503   -0.01720   1.000 41.42513  ? 200 VAL A CG1 1 
ATOM   1605  C CG2 . VAL A 1 200 ? 15.38664  6.69597   0.52857    1.000 41.38007  ? 200 VAL A CG2 1 
ATOM   1606  N N   . GLY A 1 201 ? 11.27544  4.88892   2.16919    1.000 44.46907  ? 201 GLY A N   1 
ATOM   1607  C CA  . GLY A 1 201 ? 10.11838  4.01795   2.12574    1.000 46.31877  ? 201 GLY A CA  1 
ATOM   1608  C C   . GLY A 1 201 ? 8.82726   4.71091   1.74246    1.000 57.34032  ? 201 GLY A C   1 
ATOM   1609  O O   . GLY A 1 201 ? 8.47869   5.75382   2.30415    1.000 48.03876  ? 201 GLY A O   1 
ATOM   1610  N N   . THR A 1 202 ? 8.11555   4.14199   0.77538    1.000 56.35678  ? 202 THR A N   1 
ATOM   1611  C CA  . THR A 1 202 ? 6.79699   4.62727   0.38437    1.000 57.55125  ? 202 THR A CA  1 
ATOM   1612  C C   . THR A 1 202 ? 5.83445   3.44321   0.44869    1.000 62.99820  ? 202 THR A C   1 
ATOM   1613  O O   . THR A 1 202 ? 6.05483   2.45700   1.16314    1.000 56.32162  ? 202 THR A O   1 
ATOM   1614  C CB  . THR A 1 202 ? 6.82271   5.27333   -1.00894   1.000 54.26508  ? 202 THR A CB  1 
ATOM   1615  O OG1 . THR A 1 202 ? 6.77322   4.25215   -2.01340   1.000 54.61805  ? 202 THR A OG1 1 
ATOM   1616  C CG2 . THR A 1 202 ? 8.08064   6.11010   -1.20222   1.000 51.82958  ? 202 THR A CG2 1 
ATOM   1617  N N   . SER A 1 203 ? 4.73953   3.52972   -0.31001   1.000 66.63347  ? 203 SER A N   1 
ATOM   1618  C CA  . SER A 1 203 ? 3.82434   2.39805   -0.40464   1.000 60.01426  ? 203 SER A CA  1 
ATOM   1619  C C   . SER A 1 203 ? 4.40290   1.28598   -1.26898   1.000 56.27043  ? 203 SER A C   1 
ATOM   1620  O O   . SER A 1 203 ? 4.15479   0.10401   -1.00528   1.000 60.18331  ? 203 SER A O   1 
ATOM   1621  C CB  . SER A 1 203 ? 2.47556   2.85432   -0.96019   1.000 58.57546  ? 203 SER A CB  1 
ATOM   1622  O OG  . SER A 1 203 ? 2.63561   3.52268   -2.19920   1.000 70.76348  ? 203 SER A OG  1 
ATOM   1623  N N   . THR A 1 204 ? 5.17488   1.64198   -2.29832   1.000 54.12525  ? 204 THR A N   1 
ATOM   1624  C CA  . THR A 1 204 ? 5.79938   0.66686   -3.17957   1.000 52.41059  ? 204 THR A CA  1 
ATOM   1625  C C   . THR A 1 204 ? 7.31685   0.63852   -3.08059   1.000 48.11848  ? 204 THR A C   1 
ATOM   1626  O O   . THR A 1 204 ? 7.92614   -0.35115  -3.49745   1.000 67.00397  ? 204 THR A O   1 
ATOM   1627  C CB  . THR A 1 204 ? 5.41043   0.93778   -4.64157   1.000 52.02944  ? 204 THR A CB  1 
ATOM   1628  O OG1 . THR A 1 204 ? 6.11418   2.09098   -5.12067   1.000 49.80769  ? 204 THR A OG1 1 
ATOM   1629  C CG2 . THR A 1 204 ? 3.91296   1.17965   -4.76053   1.000 53.50084  ? 204 THR A CG2 1 
ATOM   1630  N N   . LEU A 1 205 ? 7.93636   1.68574   -2.54425   1.000 50.07542  ? 205 LEU A N   1 
ATOM   1631  C CA  . LEU A 1 205 ? 9.38661   1.76704   -2.45905   1.000 51.75342  ? 205 LEU A CA  1 
ATOM   1632  C C   . LEU A 1 205 ? 9.87106   1.27546   -1.10141   1.000 47.40659  ? 205 LEU A C   1 
ATOM   1633  O O   . LEU A 1 205 ? 9.26850   1.57225   -0.06564   1.000 49.82540  ? 205 LEU A O   1 
ATOM   1634  C CB  . LEU A 1 205 ? 9.85726   3.20356   -2.69527   1.000 52.37566  ? 205 LEU A CB  1 
ATOM   1635  C CG  . LEU A 1 205 ? 11.36181  3.42747   -2.86034   1.000 50.03445  ? 205 LEU A CG  1 
ATOM   1636  C CD1 . LEU A 1 205 ? 11.86015  2.81054   -4.15759   1.000 45.62131  ? 205 LEU A CD1 1 
ATOM   1637  C CD2 . LEU A 1 205 ? 11.68876  4.91178   -2.80926   1.000 47.09073  ? 205 LEU A CD2 1 
ATOM   1638  N N   . ASN A 1 206 ? 10.97064  0.51194   -1.11761   1.000 43.74202  ? 206 ASN A N   1 
ATOM   1639  C CA  . ASN A 1 206 ? 11.60937  0.00363   0.09859    1.000 42.66525  ? 206 ASN A CA  1 
ATOM   1640  C C   . ASN A 1 206 ? 13.10987  -0.09160  -0.19486   1.000 48.27004  ? 206 ASN A C   1 
ATOM   1641  O O   . ASN A 1 206 ? 13.65359  -1.15341  -0.50907   1.000 53.51526  ? 206 ASN A O   1 
ATOM   1642  C CB  . ASN A 1 206 ? 11.03034  -1.34024  0.53776    1.000 42.37906  ? 206 ASN A CB  1 
ATOM   1643  C CG  . ASN A 1 206 ? 11.53930  -1.77554  1.89608    1.000 61.98568  ? 206 ASN A CG  1 
ATOM   1644  O OD1 . ASN A 1 206 ? 11.22612  -1.16228  2.91501    1.000 68.13138  ? 206 ASN A OD1 1 
ATOM   1645  N ND2 . ASN A 1 206 ? 12.32567  -2.84434  1.91791    1.000 76.24118  ? 206 ASN A ND2 1 
ATOM   1646  N N   . GLN A 1 207 ? 13.78588  1.04707   -0.07817   1.000 44.70806  ? 207 GLN A N   1 
ATOM   1647  C CA  . GLN A 1 207 ? 15.16691  1.20197   -0.50825   1.000 40.42664  ? 207 GLN A CA  1 
ATOM   1648  C C   . GLN A 1 207 ? 16.08464  1.38997   0.69329    1.000 48.10451  ? 207 GLN A C   1 
ATOM   1649  O O   . GLN A 1 207 ? 15.70939  2.03127   1.68009    1.000 42.24848  ? 207 GLN A O   1 
ATOM   1650  C CB  . GLN A 1 207 ? 15.29196  2.39680   -1.45871   1.000 39.91268  ? 207 GLN A CB  1 
ATOM   1651  C CG  . GLN A 1 207 ? 16.69952  2.70015   -1.93318   1.000 48.52373  ? 207 GLN A CG  1 
ATOM   1652  C CD  . GLN A 1 207 ? 16.74169  3.87243   -2.89325   1.000 54.52633  ? 207 GLN A CD  1 
ATOM   1653  O OE1 . GLN A 1 207 ? 16.99607  5.00851   -2.49280   1.000 57.51042  ? 207 GLN A OE1 1 
ATOM   1654  N NE2 . GLN A 1 207 ? 16.48713  3.60273   -4.16849   1.000 48.45465  ? 207 GLN A NE2 1 
ATOM   1655  N N   . ARG A 1 208 ? 17.28644  0.82021   0.60661    1.000 40.81631  ? 208 ARG A N   1 
ATOM   1656  C CA  . ARG A 1 208 ? 18.33661  1.03436   1.59544    1.000 40.80302  ? 208 ARG A CA  1 
ATOM   1657  C C   . ARG A 1 208 ? 19.63823  1.32580   0.86597    1.000 39.53473  ? 208 ARG A C   1 
ATOM   1658  O O   . ARG A 1 208 ? 20.13164  0.48126   0.11149    1.000 38.26869  ? 208 ARG A O   1 
ATOM   1659  C CB  . ARG A 1 208 ? 18.50129  -0.17485  2.52061    1.000 41.26447  ? 208 ARG A CB  1 
ATOM   1660  C CG  . ARG A 1 208 ? 19.30997  0.13624   3.77348    1.000 42.16979  ? 208 ARG A CG  1 
ATOM   1661  C CD  . ARG A 1 208 ? 19.25004  -0.98881  4.79292    1.000 54.44314  ? 208 ARG A CD  1 
ATOM   1662  N NE  . ARG A 1 208 ? 19.51859  -0.50365  6.14225    1.000 63.99329  ? 208 ARG A NE  1 
ATOM   1663  C CZ  . ARG A 1 208 ? 20.70961  -0.52561  6.72609    1.000 69.65361  ? 208 ARG A CZ  1 
ATOM   1664  N NH1 . ARG A 1 208 ? 21.77522  -1.00788  6.10688    1.000 45.66478  ? 208 ARG A NH1 1 
ATOM   1665  N NH2 . ARG A 1 208 ? 20.83518  -0.05006  7.96211    1.000 66.29815  ? 208 ARG A NH2 1 
ATOM   1666  N N   . LEU A 1 209 ? 20.19035  2.51419   1.09229    1.000 39.22413  ? 209 LEU A N   1 
ATOM   1667  C CA  . LEU A 1 209 ? 21.43515  2.94203   0.47192    1.000 38.43754  ? 209 LEU A CA  1 
ATOM   1668  C C   . LEU A 1 209 ? 22.55217  2.95260   1.50671    1.000 46.22720  ? 209 LEU A C   1 
ATOM   1669  O O   . LEU A 1 209 ? 22.34546  3.36147   2.65348    1.000 40.32143  ? 209 LEU A O   1 
ATOM   1670  C CB  . LEU A 1 209 ? 21.28780  4.33292   -0.15228   1.000 45.34769  ? 209 LEU A CB  1 
ATOM   1671  C CG  . LEU A 1 209 ? 20.14086  4.52872   -1.14652   1.000 49.10003  ? 209 LEU A CG  1 
ATOM   1672  C CD1 . LEU A 1 209 ? 20.11225  5.96234   -1.65504   1.000 59.71088  ? 209 LEU A CD1 1 
ATOM   1673  C CD2 . LEU A 1 209 ? 20.25902  3.55051   -2.30426   1.000 36.63816  ? 209 LEU A CD2 1 
ATOM   1674  N N   . VAL A 1 210 ? 23.73302  2.50035   1.09690    1.000 36.62831  ? 210 VAL A N   1 
ATOM   1675  C CA  . VAL A 1 210 ? 24.90100  2.46527   1.97347    1.000 37.53776  ? 210 VAL A CA  1 
ATOM   1676  C C   . VAL A 1 210 ? 26.09192  3.03141   1.20891    1.000 37.69870  ? 210 VAL A C   1 
ATOM   1677  O O   . VAL A 1 210 ? 26.34771  2.61720   0.06874    1.000 40.34274  ? 210 VAL A O   1 
ATOM   1678  C CB  . VAL A 1 210 ? 25.17853  1.03993   2.47941    1.000 50.94311  ? 210 VAL A CB  1 
ATOM   1679  C CG1 . VAL A 1 210 ? 26.63909  0.88530   2.88243    1.000 38.30336  ? 210 VAL A CG1 1 
ATOM   1680  C CG2 . VAL A 1 210 ? 24.26084  0.70459   3.64626    1.000 37.84551  ? 210 VAL A CG2 1 
ATOM   1681  N N   . PRO A 1 211 ? 26.83675  3.97450   1.78462    1.000 39.18328  ? 211 PRO A N   1 
ATOM   1682  C CA  . PRO A 1 211 ? 27.93666  4.60039   1.04057    1.000 38.74458  ? 211 PRO A CA  1 
ATOM   1683  C C   . PRO A 1 211 ? 29.04612  3.61022   0.72397    1.000 38.20370  ? 211 PRO A C   1 
ATOM   1684  O O   . PRO A 1 211 ? 29.37836  2.73759   1.52953    1.000 66.53146  ? 211 PRO A O   1 
ATOM   1685  C CB  . PRO A 1 211 ? 28.42945  5.70144   1.98895    1.000 39.61277  ? 211 PRO A CB  1 
ATOM   1686  C CG  . PRO A 1 211 ? 27.31226  5.91209   2.95978    1.000 39.64452  ? 211 PRO A CG  1 
ATOM   1687  C CD  . PRO A 1 211 ? 26.64618  4.58386   3.11023    1.000 38.55347  ? 211 PRO A CD  1 
ATOM   1688  N N   . LYS A 1 212 ? 29.61715  3.75637   -0.46945   1.000 42.45438  ? 212 LYS A N   1 
ATOM   1689  C CA  . LYS A 1 212 ? 30.76813  2.96689   -0.90374   1.000 40.89143  ? 212 LYS A CA  1 
ATOM   1690  C C   . LYS A 1 212 ? 31.99911  3.85865   -0.78239   1.000 42.97897  ? 212 LYS A C   1 
ATOM   1691  O O   . LYS A 1 212 ? 32.35270  4.59361   -1.70484   1.000 46.36348  ? 212 LYS A O   1 
ATOM   1692  C CB  . LYS A 1 212 ? 30.57961  2.45396   -2.32679   1.000 39.68898  ? 212 LYS A CB  1 
ATOM   1693  C CG  . LYS A 1 212 ? 29.26740  1.72833   -2.56307   1.000 37.92200  ? 212 LYS A CG  1 
ATOM   1694  C CD  . LYS A 1 212 ? 29.29514  0.96753   -3.87920   1.000 41.20955  ? 212 LYS A CD  1 
ATOM   1695  C CE  . LYS A 1 212 ? 28.23893  1.48595   -4.83990   1.000 37.88931  ? 212 LYS A CE  1 
ATOM   1696  N NZ  . LYS A 1 212 ? 26.88519  0.96103   -4.51155   1.000 59.05522  ? 212 LYS A NZ  1 
ATOM   1697  N N   . ILE A 1 213 ? 32.65230  3.79520   0.37583    1.000 40.66747  ? 213 ILE A N   1 
ATOM   1698  C CA  . ILE A 1 213 ? 33.85015  4.58897   0.63967    1.000 43.24380  ? 213 ILE A CA  1 
ATOM   1699  C C   . ILE A 1 213 ? 35.02353  3.86772   -0.01784   1.000 44.77265  ? 213 ILE A C   1 
ATOM   1700  O O   . ILE A 1 213 ? 35.51285  2.86070   0.49562    1.000 60.32253  ? 213 ILE A O   1 
ATOM   1701  C CB  . ILE A 1 213 ? 34.07788  4.79555   2.13818    1.000 44.40951  ? 213 ILE A CB  1 
ATOM   1702  C CG1 . ILE A 1 213 ? 32.80945  5.34285   2.79627    1.000 42.99173  ? 213 ILE A CG1 1 
ATOM   1703  C CG2 . ILE A 1 213 ? 35.24666  5.73421   2.37279    1.000 47.00566  ? 213 ILE A CG2 1 
ATOM   1704  C CD1 . ILE A 1 213 ? 32.85397  5.33667   4.30748    1.000 47.92343  ? 213 ILE A CD1 1 
ATOM   1705  N N   . ALA A 1 214 ? 35.47874  4.37997   -1.15925   1.000 48.83492  ? 214 ALA A N   1 
ATOM   1706  C CA  . ALA A 1 214 ? 36.54973  3.74426   -1.91228   1.000 52.19585  ? 214 ALA A CA  1 
ATOM   1707  C C   . ALA A 1 214 ? 37.33300  4.81315   -2.66417   1.000 51.04123  ? 214 ALA A C   1 
ATOM   1708  O O   . ALA A 1 214 ? 37.01623  6.00471   -2.60564   1.000 50.54184  ? 214 ALA A O   1 
ATOM   1709  C CB  . ALA A 1 214 ? 35.99499  2.68266   -2.86702   1.000 48.47380  ? 214 ALA A CB  1 
ATOM   1710  N N   . THR A 1 215 ? 38.36610  4.37162   -3.37696   1.000 48.61171  ? 215 THR A N   1 
ATOM   1711  C CA  . THR A 1 215 ? 39.23021  5.25181   -4.15277   1.000 48.53489  ? 215 THR A CA  1 
ATOM   1712  C C   . THR A 1 215 ? 38.79179  5.22088   -5.61155   1.000 58.98391  ? 215 THR A C   1 
ATOM   1713  O O   . THR A 1 215 ? 38.76967  4.15378   -6.23471   1.000 46.66049  ? 215 THR A O   1 
ATOM   1714  C CB  . THR A 1 215 ? 40.69417  4.83061   -4.02621   1.000 50.62925  ? 215 THR A CB  1 
ATOM   1715  O OG1 . THR A 1 215 ? 41.15995  5.10652   -2.69966   1.000 51.86886  ? 215 THR A OG1 1 
ATOM   1716  C CG2 . THR A 1 215 ? 41.55593  5.58387   -5.02924   1.000 50.19421  ? 215 THR A CG2 1 
ATOM   1717  N N   . ARG A 1 216 ? 38.44901  6.38759   -6.15143   1.000 71.23211  ? 216 ARG A N   1 
ATOM   1718  C CA  . ARG A 1 216 ? 37.99602  6.51324   -7.52726   1.000 45.99494  ? 216 ARG A CA  1 
ATOM   1719  C C   . ARG A 1 216 ? 38.83969  7.55500   -8.24847   1.000 47.20069  ? 216 ARG A C   1 
ATOM   1720  O O   . ARG A 1 216 ? 39.65478  8.25875   -7.64561   1.000 47.36864  ? 216 ARG A O   1 
ATOM   1721  C CB  . ARG A 1 216 ? 36.51060  6.89042   -7.59252   1.000 43.76089  ? 216 ARG A CB  1 
ATOM   1722  C CG  . ARG A 1 216 ? 35.58329  5.83467   -7.01955   1.000 43.01435  ? 216 ARG A CG  1 
ATOM   1723  C CD  . ARG A 1 216 ? 34.24643  6.43295   -6.62864   1.000 41.20342  ? 216 ARG A CD  1 
ATOM   1724  N NE  . ARG A 1 216 ? 34.35143  7.29069   -5.45456   1.000 41.99092  ? 216 ARG A NE  1 
ATOM   1725  C CZ  . ARG A 1 216 ? 33.91637  6.96111   -4.24607   1.000 45.71673  ? 216 ARG A CZ  1 
ATOM   1726  N NH1 . ARG A 1 216 ? 33.33153  5.79696   -4.01563   1.000 41.60864  ? 216 ARG A NH1 1 
ATOM   1727  N NH2 . ARG A 1 216 ? 34.07133  7.82121   -3.24358   1.000 60.25054  ? 216 ARG A NH2 1 
ATOM   1728  N N   . SER A 1 217 ? 38.63625  7.64356   -9.55888   1.000 51.15975  ? 217 SER A N   1 
ATOM   1729  C CA  . SER A 1 217 ? 39.33543  8.62848   -10.36554  1.000 52.28671  ? 217 SER A CA  1 
ATOM   1730  C C   . SER A 1 217 ? 38.68860  10.00188  -10.21230  1.000 46.29513  ? 217 SER A C   1 
ATOM   1731  O O   . SER A 1 217 ? 37.54277  10.13561  -9.77419   1.000 45.09214  ? 217 SER A O   1 
ATOM   1732  C CB  . SER A 1 217 ? 39.34444  8.21098   -11.83521  1.000 52.55135  ? 217 SER A CB  1 
ATOM   1733  O OG  . SER A 1 217 ? 39.79824  6.87661   -11.98279  1.000 59.07228  ? 217 SER A OG  1 
ATOM   1734  N N   . GLN A 1 218 ? 39.44297  11.03207  -10.58539  1.000 52.74441  ? 218 GLN A N   1 
ATOM   1735  C CA  . GLN A 1 218 ? 38.97819  12.40627  -10.44664  1.000 51.30880  ? 218 GLN A CA  1 
ATOM   1736  C C   . GLN A 1 218 ? 38.13177  12.79449  -11.65319  1.000 51.19558  ? 218 GLN A C   1 
ATOM   1737  O O   . GLN A 1 218 ? 38.58799  12.70150  -12.79809  1.000 47.71132  ? 218 GLN A O   1 
ATOM   1738  C CB  . GLN A 1 218 ? 40.16261  13.35695  -10.29124  1.000 52.72880  ? 218 GLN A CB  1 
ATOM   1739  C CG  . GLN A 1 218 ? 40.18270  14.10057  -8.96613   1.000 67.17749  ? 218 GLN A CG  1 
ATOM   1740  C CD  . GLN A 1 218 ? 41.47157  14.86692  -8.74314   1.000 76.79587  ? 218 GLN A CD  1 
ATOM   1741  O OE1 . GLN A 1 218 ? 42.34604  14.90091  -9.60941   1.000 82.42234  ? 218 GLN A OE1 1 
ATOM   1742  N NE2 . GLN A 1 218 ? 41.59697  15.48540  -7.57391   1.000 81.32703  ? 218 GLN A NE2 1 
ATOM   1743  N N   . VAL A 1 219 ? 36.90003  13.22569  -11.39404  1.000 49.64932  ? 219 VAL A N   1 
ATOM   1744  C CA  . VAL A 1 219 ? 35.99714  13.73515  -12.41928  1.000 52.32402  ? 219 VAL A CA  1 
ATOM   1745  C C   . VAL A 1 219 ? 35.46034  15.07072  -11.92649  1.000 47.10589  ? 219 VAL A C   1 
ATOM   1746  O O   . VAL A 1 219 ? 34.87283  15.14117  -10.84002  1.000 49.48338  ? 219 VAL A O   1 
ATOM   1747  C CB  . VAL A 1 219 ? 34.84579  12.75987  -12.71719  1.000 65.97285  ? 219 VAL A CB  1 
ATOM   1748  C CG1 . VAL A 1 219 ? 33.72763  13.46847  -13.46966  1.000 47.66918  ? 219 VAL A CG1 1 
ATOM   1749  C CG2 . VAL A 1 219 ? 35.35519  11.56358  -13.50759  1.000 66.36228  ? 219 VAL A CG2 1 
ATOM   1750  N N   . ASN A 1 220 ? 35.66774  16.12577  -12.71784  1.000 42.20172  ? 220 ASN A N   1 
ATOM   1751  C CA  . ASN A 1 220 ? 35.32555  17.49315  -12.31923  1.000 59.91406  ? 220 ASN A CA  1 
ATOM   1752  C C   . ASN A 1 220 ? 36.03696  17.87926  -11.02317  1.000 65.82493  ? 220 ASN A C   1 
ATOM   1753  O O   . ASN A 1 220 ? 35.50053  18.61375  -10.19089  1.000 51.83719  ? 220 ASN A O   1 
ATOM   1754  C CB  . ASN A 1 220 ? 33.81072  17.67901  -12.18870  1.000 47.94784  ? 220 ASN A CB  1 
ATOM   1755  C CG  . ASN A 1 220 ? 33.08448  17.49991  -13.50740  1.000 61.51690  ? 220 ASN A CG  1 
ATOM   1756  O OD1 . ASN A 1 220 ? 33.69557  17.53463  -14.57596  1.000 53.23230  ? 220 ASN A OD1 1 
ATOM   1757  N ND2 . ASN A 1 220 ? 31.77122  17.30905  -13.43892  1.000 50.06813  ? 220 ASN A ND2 1 
ATOM   1758  N N   . GLY A 1 221 ? 37.25821  17.37410  -10.85099  1.000 60.86621  ? 221 GLY A N   1 
ATOM   1759  C CA  . GLY A 1 221 ? 38.06362  17.67019  -9.68600   1.000 48.67669  ? 221 GLY A CA  1 
ATOM   1760  C C   . GLY A 1 221 ? 37.66719  16.94851  -8.41718   1.000 58.25795  ? 221 GLY A C   1 
ATOM   1761  O O   . GLY A 1 221 ? 38.25348  17.22392  -7.36248   1.000 53.47462  ? 221 GLY A O   1 
ATOM   1762  N N   . GLN A 1 222 ? 36.70184  16.03482  -8.47632   1.000 45.24070  ? 222 GLN A N   1 
ATOM   1763  C CA  . GLN A 1 222 ? 36.21718  15.32513  -7.30062   1.000 51.60634  ? 222 GLN A CA  1 
ATOM   1764  C C   . GLN A 1 222 ? 36.40825  13.82774  -7.48703   1.000 48.78189  ? 222 GLN A C   1 
ATOM   1765  O O   . GLN A 1 222 ? 36.00258  13.26830  -8.51124   1.000 56.12932  ? 222 GLN A O   1 
ATOM   1766  C CB  . GLN A 1 222 ? 34.74052  15.63560  -7.03845   1.000 50.05588  ? 222 GLN A CB  1 
ATOM   1767  C CG  . GLN A 1 222 ? 34.46350  17.07941  -6.65674   1.000 53.86333  ? 222 GLN A CG  1 
ATOM   1768  C CD  . GLN A 1 222 ? 35.31524  17.54906  -5.49425   1.000 62.67921  ? 222 GLN A CD  1 
ATOM   1769  O OE1 . GLN A 1 222 ? 35.29667  16.95624  -4.41479   1.000 55.73826  ? 222 GLN A OE1 1 
ATOM   1770  N NE2 . GLN A 1 222 ? 36.06797  18.62130  -5.70916   1.000 59.97950  ? 222 GLN A NE2 1 
ATOM   1771  N N   . ARG A 1 223 ? 37.02622  13.18386  -6.49682   1.000 56.94146  ? 223 ARG A N   1 
ATOM   1772  C CA  . ARG A 1 223 ? 37.11911  11.73113  -6.47836   1.000 42.39657  ? 223 ARG A CA  1 
ATOM   1773  C C   . ARG A 1 223 ? 35.90102  11.07635  -5.84661   1.000 41.53052  ? 223 ARG A C   1 
ATOM   1774  O O   . ARG A 1 223 ? 35.70068  9.86947   -6.02359   1.000 48.67618  ? 223 ARG A O   1 
ATOM   1775  C CB  . ARG A 1 223 ? 38.38308  11.28443  -5.73702   1.000 44.40102  ? 223 ARG A CB  1 
ATOM   1776  C CG  . ARG A 1 223 ? 39.65713  11.47399  -6.54036   1.000 45.26619  ? 223 ARG A CG  1 
ATOM   1777  C CD  . ARG A 1 223 ? 40.86859  10.90462  -5.82557   1.000 47.14414  ? 223 ARG A CD  1 
ATOM   1778  N NE  . ARG A 1 223 ? 42.10929  11.28654  -6.48931   1.000 48.83667  ? 223 ARG A NE  1 
ATOM   1779  C CZ  . ARG A 1 223 ? 42.66217  10.61289  -7.48879   1.000 56.02594  ? 223 ARG A CZ  1 
ATOM   1780  N NH1 . ARG A 1 223 ? 42.11204  9.50782   -7.96536   1.000 53.21807  ? 223 ARG A NH1 1 
ATOM   1781  N NH2 . ARG A 1 223 ? 43.79472  11.05984  -8.02456   1.000 52.15990  ? 223 ARG A NH2 1 
ATOM   1782  N N   . GLY A 1 224 ? 35.08842  11.83921  -5.11655   1.000 40.78117  ? 224 GLY A N   1 
ATOM   1783  C CA  . GLY A 1 224 ? 33.85110  11.30741  -4.59612   1.000 39.84721  ? 224 GLY A CA  1 
ATOM   1784  C C   . GLY A 1 224 ? 32.75223  11.28311  -5.64051   1.000 37.88135  ? 224 GLY A C   1 
ATOM   1785  O O   . GLY A 1 224 ? 32.82403  11.93999  -6.67837   1.000 45.20758  ? 224 GLY A O   1 
ATOM   1786  N N   . ARG A 1 225 ? 31.71552  10.49995  -5.35674   1.000 42.25514  ? 225 ARG A N   1 
ATOM   1787  C CA  . ARG A 1 225 ? 30.57822  10.36579  -6.25265   1.000 39.41594  ? 225 ARG A CA  1 
ATOM   1788  C C   . ARG A 1 225 ? 29.29147  10.65867  -5.49611   1.000 36.67078  ? 225 ARG A C   1 
ATOM   1789  O O   . ARG A 1 225 ? 29.25312  10.65713  -4.26296   1.000 40.89512  ? 225 ARG A O   1 
ATOM   1790  C CB  . ARG A 1 225 ? 30.50897  8.96744   -6.88063   1.000 37.05864  ? 225 ARG A CB  1 
ATOM   1791  C CG  . ARG A 1 225 ? 31.71283  8.61024   -7.73179   1.000 38.03628  ? 225 ARG A CG  1 
ATOM   1792  C CD  . ARG A 1 225 ? 31.81138  9.48277   -8.96910   1.000 37.71919  ? 225 ARG A CD  1 
ATOM   1793  N NE  . ARG A 1 225 ? 32.91168  9.06756   -9.83048   1.000 38.76812  ? 225 ARG A NE  1 
ATOM   1794  C CZ  . ARG A 1 225 ? 34.14159  9.55807   -9.76423   1.000 40.09609  ? 225 ARG A CZ  1 
ATOM   1795  N NH1 . ARG A 1 225 ? 34.46408  10.50010  -8.89319   1.000 49.37486  ? 225 ARG A NH1 1 
ATOM   1796  N NH2 . ARG A 1 225 ? 35.07134  9.09224   -10.59325  1.000 46.04222  ? 225 ARG A NH2 1 
ATOM   1797  N N   . MET A 1 226 ? 28.22901  10.90342  -6.25997   1.000 44.55484  ? 226 MET A N   1 
ATOM   1798  C CA  . MET A 1 226 ? 26.93133  11.27023  -5.70182   1.000 44.74208  ? 226 MET A CA  1 
ATOM   1799  C C   . MET A 1 226 ? 25.85637  10.61546  -6.55624   1.000 47.24389  ? 226 MET A C   1 
ATOM   1800  O O   . MET A 1 226 ? 25.60786  11.05346  -7.68345   1.000 51.37308  ? 226 MET A O   1 
ATOM   1801  C CB  . MET A 1 226 ? 26.75934  12.78625  -5.67694   1.000 44.24984  ? 226 MET A CB  1 
ATOM   1802  C CG  . MET A 1 226 ? 26.11655  13.30860  -4.41972   1.000 40.66057  ? 226 MET A CG  1 
ATOM   1803  S SD  . MET A 1 226 ? 26.73554  14.96696  -4.11538   1.000 98.81200  ? 226 MET A SD  1 
ATOM   1804  C CE  . MET A 1 226 ? 26.15317  15.24759  -2.45704   1.000 42.60056  ? 226 MET A CE  1 
ATOM   1805  N N   . ASP A 1 227 ? 25.22303  9.57358   -6.02834   1.000 42.83128  ? 227 ASP A N   1 
ATOM   1806  C CA  . ASP A 1 227 ? 24.22133  8.81283   -6.76251   1.000 34.75527  ? 227 ASP A CA  1 
ATOM   1807  C C   . ASP A 1 227 ? 22.83419  9.30988   -6.37701   1.000 34.67113  ? 227 ASP A C   1 
ATOM   1808  O O   . ASP A 1 227 ? 22.45807  9.26258   -5.20120   1.000 35.53641  ? 227 ASP A O   1 
ATOM   1809  C CB  . ASP A 1 227 ? 24.36389  7.31854   -6.47885   1.000 34.79018  ? 227 ASP A CB  1 
ATOM   1810  C CG  . ASP A 1 227 ? 25.53563  6.69841   -7.21447   1.000 45.24070  ? 227 ASP A CG  1 
ATOM   1811  O OD1 . ASP A 1 227 ? 26.10627  7.37106   -8.09960   1.000 37.23260  ? 227 ASP A OD1 1 
ATOM   1812  O OD2 . ASP A 1 227 ? 25.89276  5.54367   -6.90048   1.000 40.53336  ? 227 ASP A OD2 1 
ATOM   1813  N N   . PHE A 1 228 ? 22.08040  9.78208   -7.36464   1.000 41.25949  ? 228 PHE A N   1 
ATOM   1814  C CA  . PHE A 1 228 ? 20.75241  10.32979  -7.13949   1.000 36.38584  ? 228 PHE A CA  1 
ATOM   1815  C C   . PHE A 1 228 ? 19.68213  9.31613   -7.52357   1.000 35.34972  ? 228 PHE A C   1 
ATOM   1816  O O   . PHE A 1 228 ? 19.89783  8.44252   -8.36713   1.000 34.74841  ? 228 PHE A O   1 
ATOM   1817  C CB  . PHE A 1 228 ? 20.55695  11.62605  -7.92812   1.000 35.17576  ? 228 PHE A CB  1 
ATOM   1818  C CG  . PHE A 1 228 ? 21.30532  12.79529  -7.35824   1.000 40.18721  ? 228 PHE A CG  1 
ATOM   1819  C CD1 . PHE A 1 228 ? 20.77520  13.52871  -6.30952   1.000 36.31147  ? 228 PHE A CD1 1 
ATOM   1820  C CD2 . PHE A 1 228 ? 22.54449  13.15411  -7.86200   1.000 35.57244  ? 228 PHE A CD2 1 
ATOM   1821  C CE1 . PHE A 1 228 ? 21.46243  14.60256  -5.77907   1.000 36.74895  ? 228 PHE A CE1 1 
ATOM   1822  C CE2 . PHE A 1 228 ? 23.23720  14.22745  -7.33532   1.000 39.06772  ? 228 PHE A CE2 1 
ATOM   1823  C CZ  . PHE A 1 228 ? 22.69515  14.95230  -6.29241   1.000 39.30801  ? 228 PHE A CZ  1 
ATOM   1824  N N   . PHE A 1 229 ? 18.52330  9.43804   -6.88091   1.000 34.87879  ? 229 PHE A N   1 
ATOM   1825  C CA  . PHE A 1 229 ? 17.41203  8.52313   -7.08727   1.000 35.16969  ? 229 PHE A CA  1 
ATOM   1826  C C   . PHE A 1 229 ? 16.11922  9.32381   -7.12240   1.000 36.03039  ? 229 PHE A C   1 
ATOM   1827  O O   . PHE A 1 229 ? 16.03177  10.42208  -6.56814   1.000 40.05580  ? 229 PHE A O   1 
ATOM   1828  C CB  . PHE A 1 229 ? 17.35358  7.45137   -5.98834   1.000 35.99189  ? 229 PHE A CB  1 
ATOM   1829  C CG  . PHE A 1 229 ? 18.55921  6.55383   -5.95249   1.000 40.83063  ? 229 PHE A CG  1 
ATOM   1830  C CD1 . PHE A 1 229 ? 19.71246  6.94209   -5.28859   1.000 42.11542  ? 229 PHE A CD1 1 
ATOM   1831  C CD2 . PHE A 1 229 ? 18.53803  5.32005   -6.57929   1.000 43.71217  ? 229 PHE A CD2 1 
ATOM   1832  C CE1 . PHE A 1 229 ? 20.82300  6.12019   -5.25842   1.000 39.19222  ? 229 PHE A CE1 1 
ATOM   1833  C CE2 . PHE A 1 229 ? 19.64540  4.49283   -6.55168   1.000 39.36356  ? 229 PHE A CE2 1 
ATOM   1834  C CZ  . PHE A 1 229 ? 20.78892  4.89365   -5.88974   1.000 46.61722  ? 229 PHE A CZ  1 
ATOM   1835  N N   . TRP A 1 230 ? 15.10870  8.76283   -7.78248   1.000 34.31858  ? 230 TRP A N   1 
ATOM   1836  C CA  . TRP A 1 230 ? 13.83845  9.45141   -7.94810   1.000 36.96692  ? 230 TRP A CA  1 
ATOM   1837  C C   . TRP A 1 230 ? 12.68847  8.46583   -7.80752   1.000 37.22948  ? 230 TRP A C   1 
ATOM   1838  O O   . TRP A 1 230 ? 12.85017  7.25492   -7.97675   1.000 36.96141  ? 230 TRP A O   1 
ATOM   1839  C CB  . TRP A 1 230 ? 13.75245  10.16208  -9.30578   1.000 35.13643  ? 230 TRP A CB  1 
ATOM   1840  C CG  . TRP A 1 230 ? 13.80396  9.22572   -10.47306  1.000 38.88193  ? 230 TRP A CG  1 
ATOM   1841  C CD1 . TRP A 1 230 ? 14.91933  8.80016   -11.13136  1.000 33.47664  ? 230 TRP A CD1 1 
ATOM   1842  C CD2 . TRP A 1 230 ? 12.69094  8.59466   -11.11955  1.000 36.19764  ? 230 TRP A CD2 1 
ATOM   1843  N NE1 . TRP A 1 230 ? 14.57188  7.94437   -12.14797  1.000 43.23960  ? 230 TRP A NE1 1 
ATOM   1844  C CE2 . TRP A 1 230 ? 13.20921  7.80183   -12.16238  1.000 46.02614  ? 230 TRP A CE2 1 
ATOM   1845  C CE3 . TRP A 1 230 ? 11.30738  8.62367   -10.91813  1.000 38.55174  ? 230 TRP A CE3 1 
ATOM   1846  C CZ2 . TRP A 1 230 ? 12.39338  7.04492   -13.00138  1.000 36.46887  ? 230 TRP A CZ2 1 
ATOM   1847  C CZ3 . TRP A 1 230 ? 10.49933  7.87140   -11.75189  1.000 39.99214  ? 230 TRP A CZ3 1 
ATOM   1848  C CH2 . TRP A 1 230 ? 11.04471  7.09310   -12.78025  1.000 38.77483  ? 230 TRP A CH2 1 
ATOM   1849  N N   . THR A 1 231 ? 11.51544  9.01203   -7.49633   1.000 39.67853  ? 231 THR A N   1 
ATOM   1850  C CA  . THR A 1 231 ? 10.28687  8.23688   -7.43049   1.000 42.10930  ? 231 THR A CA  1 
ATOM   1851  C C   . THR A 1 231 ? 9.11700   9.15683   -7.74276   1.000 44.30271  ? 231 THR A C   1 
ATOM   1852  O O   . THR A 1 231 ? 9.24215   10.38401  -7.71733   1.000 44.25206  ? 231 THR A O   1 
ATOM   1853  C CB  . THR A 1 231 ? 10.09430  7.57883   -6.05837   1.000 43.42742  ? 231 THR A CB  1 
ATOM   1854  O OG1 . THR A 1 231 ? 9.04997   6.60097   -6.13904   1.000 45.84749  ? 231 THR A OG1 1 
ATOM   1855  C CG2 . THR A 1 231 ? 9.72170   8.62126   -5.01360   1.000 44.60918  ? 231 THR A CG2 1 
ATOM   1856  N N   . ILE A 1 232 ? 7.97601   8.54860   -8.04548   1.000 39.97746  ? 232 ILE A N   1 
ATOM   1857  C CA  . ILE A 1 232 ? 6.73681   9.27354   -8.29469   1.000 42.73758  ? 232 ILE A CA  1 
ATOM   1858  C C   . ILE A 1 232 ? 5.82287   9.02585   -7.10430   1.000 45.30616  ? 232 ILE A C   1 
ATOM   1859  O O   . ILE A 1 232 ? 5.26527   7.93169   -6.95345   1.000 47.69924  ? 232 ILE A O   1 
ATOM   1860  C CB  . ILE A 1 232 ? 6.07107   8.84497   -9.60890   1.000 44.44276  ? 232 ILE A CB  1 
ATOM   1861  C CG1 . ILE A 1 232 ? 6.98754   9.14981   -10.79514  1.000 41.87180  ? 232 ILE A CG1 1 
ATOM   1862  C CG2 . ILE A 1 232 ? 4.73121   9.54529   -9.77708   1.000 46.66452  ? 232 ILE A CG2 1 
ATOM   1863  C CD1 . ILE A 1 232 ? 7.26347   10.62412  -10.98930  1.000 40.43159  ? 232 ILE A CD1 1 
ATOM   1864  N N   . LEU A 1 233 ? 5.67500   10.03538  -6.25083   1.000 48.96443  ? 233 LEU A N   1 
ATOM   1865  C CA  . LEU A 1 233 ? 4.81307   9.92791   -5.07954   1.000 51.00287  ? 233 LEU A CA  1 
ATOM   1866  C C   . LEU A 1 233 ? 3.37348   10.18388  -5.50542   1.000 53.18053  ? 233 LEU A C   1 
ATOM   1867  O O   . LEU A 1 233 ? 3.01141   11.31281  -5.85233   1.000 57.70205  ? 233 LEU A O   1 
ATOM   1868  C CB  . LEU A 1 233 ? 5.25127   10.90953  -3.99711   1.000 54.02992  ? 233 LEU A CB  1 
ATOM   1869  C CG  . LEU A 1 233 ? 4.70571   10.63313  -2.59436   1.000 57.99263  ? 233 LEU A CG  1 
ATOM   1870  C CD1 . LEU A 1 233 ? 5.04251   9.21571   -2.15800   1.000 51.69675  ? 233 LEU A CD1 1 
ATOM   1871  C CD2 . LEU A 1 233 ? 5.24030   11.64684  -1.59511   1.000 50.05205  ? 233 LEU A CD2 1 
ATOM   1872  N N   . LYS A 1 234 ? 2.55462   9.13572   -5.48724   1.000 57.45066  ? 234 LYS A N   1 
ATOM   1873  C CA  . LYS A 1 234 ? 1.15381   9.27115   -5.83685   1.000 65.40981  ? 234 LYS A CA  1 
ATOM   1874  C C   . LYS A 1 234 ? 0.42946   10.11542  -4.79051   1.000 59.27475  ? 234 LYS A C   1 
ATOM   1875  O O   . LYS A 1 234 ? 0.88801   10.23598  -3.65186   1.000 58.82586  ? 234 LYS A O   1 
ATOM   1876  C CB  . LYS A 1 234 ? 0.50363   7.89449   -5.95445   1.000 60.45574  ? 234 LYS A CB  1 
ATOM   1877  C CG  . LYS A 1 234 ? 0.79150   7.18803   -7.26895   1.000 59.92099  ? 234 LYS A CG  1 
ATOM   1878  C CD  . LYS A 1 234 ? 0.52133   5.69644   -7.16791   1.000 60.38558  ? 234 LYS A CD  1 
ATOM   1879  C CE  . LYS A 1 234 ? 0.19161   5.10090   -8.52783   1.000 73.91083  ? 234 LYS A CE  1 
ATOM   1880  N NZ  . LYS A 1 234 ? 0.53130   6.02871   -9.64287   1.000 83.95810  ? 234 LYS A NZ  1 
ATOM   1881  N N   . PRO A 1 235 ? -0.69486  10.72994  -5.16172   1.000 59.15868  ? 235 PRO A N   1 
ATOM   1882  C CA  . PRO A 1 235 ? -1.45718  11.51624  -4.18481   1.000 59.74909  ? 235 PRO A CA  1 
ATOM   1883  C C   . PRO A 1 235 ? -1.85177  10.67858  -2.97713   1.000 60.63809  ? 235 PRO A C   1 
ATOM   1884  O O   . PRO A 1 235 ? -2.18157  9.49656   -3.09664   1.000 61.32411  ? 235 PRO A O   1 
ATOM   1885  C CB  . PRO A 1 235 ? -2.68413  11.97254  -4.98078   1.000 60.67616  ? 235 PRO A CB  1 
ATOM   1886  C CG  . PRO A 1 235 ? -2.20971  12.00999  -6.39143   1.000 59.84307  ? 235 PRO A CG  1 
ATOM   1887  C CD  . PRO A 1 235 ? -1.24500  10.86328  -6.52267   1.000 59.33642  ? 235 PRO A CD  1 
ATOM   1888  N N   . ASP A 1 236 ? -1.79472  11.30859  -1.80338   1.000 69.82317  ? 236 ASP A N   1 
ATOM   1889  C CA  . ASP A 1 236 ? -2.11802  10.72264  -0.50467   1.000 63.24777  ? 236 ASP A CA  1 
ATOM   1890  C C   . ASP A 1 236 ? -1.15075  9.62248   -0.08667   1.000 62.58466  ? 236 ASP A C   1 
ATOM   1891  O O   . ASP A 1 236 ? -1.41326  8.91984   0.89789    1.000 62.88985  ? 236 ASP A O   1 
ATOM   1892  C CB  . ASP A 1 236 ? -3.55486  10.18960  -0.46242   1.000 64.69579  ? 236 ASP A CB  1 
ATOM   1893  C CG  . ASP A 1 236 ? -4.58516  11.29028  -0.61471   1.000 83.42919  ? 236 ASP A CG  1 
ATOM   1894  O OD1 . ASP A 1 236 ? -4.40281  12.36342  -0.00112   1.000 82.50066  ? 236 ASP A OD1 1 
ATOM   1895  O OD2 . ASP A 1 236 ? -5.57432  11.08534  -1.34917   1.000 80.02296  ? 236 ASP A OD2 1 
ATOM   1896  N N   . ASP A 1 237 ? -0.04257  9.44946   -0.79930   1.000 60.81875  ? 237 ASP A N   1 
ATOM   1897  C CA  . ASP A 1 237 ? 1.03192   8.56812   -0.37123   1.000 60.00833  ? 237 ASP A CA  1 
ATOM   1898  C C   . ASP A 1 237 ? 2.13787   9.39345   0.27305    1.000 68.42587  ? 237 ASP A C   1 
ATOM   1899  O O   . ASP A 1 237 ? 2.32638   10.56951  -0.04851   1.000 61.21116  ? 237 ASP A O   1 
ATOM   1900  C CB  . ASP A 1 237 ? 1.59463   7.76443   -1.54580   1.000 59.94851  ? 237 ASP A CB  1 
ATOM   1901  C CG  . ASP A 1 237 ? 2.48068   6.61707   -1.09509   1.000 59.49116  ? 237 ASP A CG  1 
ATOM   1902  O OD1 . ASP A 1 237 ? 2.16476   5.99239   -0.06088   1.000 59.72453  ? 237 ASP A OD1 1 
ATOM   1903  O OD2 . ASP A 1 237 ? 3.49314   6.34117   -1.77243   1.000 58.65224  ? 237 ASP A OD2 1 
ATOM   1904  N N   . ALA A 1 238 ? 2.86662   8.76920   1.19291    1.000 64.53809  ? 238 ALA A N   1 
ATOM   1905  C CA  . ALA A 1 238 ? 3.92691   9.44039   1.92790    1.000 55.13969  ? 238 ALA A CA  1 
ATOM   1906  C C   . ALA A 1 238 ? 5.26339   8.76645   1.66030    1.000 53.64760  ? 238 ALA A C   1 
ATOM   1907  O O   . ALA A 1 238 ? 5.33553   7.54366   1.50151    1.000 55.27244  ? 238 ALA A O   1 
ATOM   1908  C CB  . ALA A 1 238 ? 3.64514   9.45140   3.43348    1.000 55.33349  ? 238 ALA A CB  1 
ATOM   1909  N N   . ILE A 1 239 ? 6.31761   9.57517   1.60796    1.000 51.86267  ? 239 ILE A N   1 
ATOM   1910  C CA  . ILE A 1 239 ? 7.68749   9.09501   1.48501    1.000 49.98197  ? 239 ILE A CA  1 
ATOM   1911  C C   . ILE A 1 239 ? 8.36091   9.26274   2.84027    1.000 49.42598  ? 239 ILE A C   1 
ATOM   1912  O O   . ILE A 1 239 ? 8.24907   10.32087  3.47153    1.000 48.96603  ? 239 ILE A O   1 
ATOM   1913  C CB  . ILE A 1 239 ? 8.44857   9.83692   0.36983    1.000 48.21236  ? 239 ILE A CB  1 
ATOM   1914  C CG1 . ILE A 1 239 ? 9.87751   9.30660   0.23827    1.000 45.88025  ? 239 ILE A CG1 1 
ATOM   1915  C CG2 . ILE A 1 239 ? 8.43114   11.34638  0.59304    1.000 47.58978  ? 239 ILE A CG2 1 
ATOM   1916  C CD1 . ILE A 1 239 ? 10.42572  9.40183   -1.16917   1.000 44.08173  ? 239 ILE A CD1 1 
ATOM   1917  N N   . HIS A 1 240 ? 9.02985   8.21019   3.30249    1.000 56.33735  ? 240 HIS A N   1 
ATOM   1918  C CA  . HIS A 1 240 ? 9.64884   8.18898   4.62184    1.000 46.38758  ? 240 HIS A CA  1 
ATOM   1919  C C   . HIS A 1 240 ? 11.15613  8.07712   4.45804    1.000 44.61971  ? 240 HIS A C   1 
ATOM   1920  O O   . HIS A 1 240 ? 11.64570  7.14702   3.80874    1.000 44.17990  ? 240 HIS A O   1 
ATOM   1921  C CB  . HIS A 1 240 ? 9.10887   7.03135   5.46408    1.000 47.39838  ? 240 HIS A CB  1 
ATOM   1922  C CG  . HIS A 1 240 ? 7.61858   7.03213   5.60676    1.000 51.35481  ? 240 HIS A CG  1 
ATOM   1923  N ND1 . HIS A 1 240 ? 6.97810   7.52265   6.72428    1.000 53.53642  ? 240 HIS A ND1 1 
ATOM   1924  C CD2 . HIS A 1 240 ? 6.64259   6.60134   4.77291    1.000 50.42018  ? 240 HIS A CD2 1 
ATOM   1925  C CE1 . HIS A 1 240 ? 5.67205   7.39458   6.57265    1.000 53.49250  ? 240 HIS A CE1 1 
ATOM   1926  N NE2 . HIS A 1 240 ? 5.44194   6.83809   5.39710    1.000 52.31587  ? 240 HIS A NE2 1 
ATOM   1927  N N   . PHE A 1 241 ? 11.88480  9.02016   5.04586    1.000 44.23240  ? 241 PHE A N   1 
ATOM   1928  C CA  . PHE A 1 241 ? 13.33650  9.04690   4.98459    1.000 42.87107  ? 241 PHE A CA  1 
ATOM   1929  C C   . PHE A 1 241 ? 13.92856  8.73987   6.35363    1.000 45.80957  ? 241 PHE A C   1 
ATOM   1930  O O   . PHE A 1 241 ? 13.36643  9.10445   7.39052    1.000 43.77738  ? 241 PHE A O   1 
ATOM   1931  C CB  . PHE A 1 241 ? 13.84554  10.40798  4.50123    1.000 41.74036  ? 241 PHE A CB  1 
ATOM   1932  C CG  . PHE A 1 241 ? 13.59348  10.67077  3.04515    1.000 41.03092  ? 241 PHE A CG  1 
ATOM   1933  C CD1 . PHE A 1 241 ? 14.40276  10.10382  2.07556    1.000 39.91847  ? 241 PHE A CD1 1 
ATOM   1934  C CD2 . PHE A 1 241 ? 12.55373  11.49389  2.64614    1.000 41.55638  ? 241 PHE A CD2 1 
ATOM   1935  C CE1 . PHE A 1 241 ? 14.17809  10.34991  0.73514    1.000 53.45535  ? 241 PHE A CE1 1 
ATOM   1936  C CE2 . PHE A 1 241 ? 12.32283  11.74278  1.30682    1.000 40.95580  ? 241 PHE A CE2 1 
ATOM   1937  C CZ  . PHE A 1 241 ? 13.13624  11.17019  0.35041    1.000 39.56586  ? 241 PHE A CZ  1 
ATOM   1938  N N   . GLU A 1 242 ? 15.07315  8.06145   6.34437    1.000 51.14826  ? 242 GLU A N   1 
ATOM   1939  C CA  . GLU A 1 242 ? 15.82626  7.80044   7.56633    1.000 45.63984  ? 242 GLU A CA  1 
ATOM   1940  C C   . GLU A 1 242 ? 17.28976  7.63377   7.19643    1.000 44.97062  ? 242 GLU A C   1 
ATOM   1941  O O   . GLU A 1 242 ? 17.62363  6.79344   6.35614    1.000 44.78390  ? 242 GLU A O   1 
ATOM   1942  C CB  . GLU A 1 242 ? 15.30975  6.55801   8.29415    1.000 48.17590  ? 242 GLU A CB  1 
ATOM   1943  C CG  . GLU A 1 242 ? 16.06133  6.25412   9.58262    1.000 46.23043  ? 242 GLU A CG  1 
ATOM   1944  C CD  . GLU A 1 242 ? 15.30768  5.30738   10.49492   1.000 52.72402  ? 242 GLU A CD  1 
ATOM   1945  O OE1 . GLU A 1 242 ? 14.05887  5.31895   10.46848   1.000 65.94737  ? 242 GLU A OE1 1 
ATOM   1946  O OE2 . GLU A 1 242 ? 15.96566  4.55223   11.24093   1.000 63.42019  ? 242 GLU A OE2 1 
ATOM   1947  N N   . SER A 1 243 ? 18.15588  8.42900   7.81818    1.000 44.30047  ? 243 SER A N   1 
ATOM   1948  C CA  . SER A 1 243 ? 19.57635  8.36873   7.51195    1.000 43.93406  ? 243 SER A CA  1 
ATOM   1949  C C   . SER A 1 243 ? 20.37079  8.94029   8.67511    1.000 55.11606  ? 243 SER A C   1 
ATOM   1950  O O   . SER A 1 243 ? 19.86949  9.76492   9.44399    1.000 51.34391  ? 243 SER A O   1 
ATOM   1951  C CB  . SER A 1 243 ? 19.90538  9.12958   6.22385    1.000 44.57465  ? 243 SER A CB  1 
ATOM   1952  O OG  . SER A 1 243 ? 21.29945  9.36034   6.11568    1.000 43.27053  ? 243 SER A OG  1 
ATOM   1953  N N   . ASN A 1 244 ? 21.62081  8.48877   8.78881    1.000 45.21956  ? 244 ASN A N   1 
ATOM   1954  C CA  . ASN A 1 244 ? 22.55530  8.99912   9.78436    1.000 50.36334  ? 244 ASN A CA  1 
ATOM   1955  C C   . ASN A 1 244 ? 23.82360  9.54788   9.14041    1.000 51.56621  ? 244 ASN A C   1 
ATOM   1956  O O   . ASN A 1 244 ? 24.86251  9.63730   9.80235    1.000 45.56311  ? 244 ASN A O   1 
ATOM   1957  C CB  . ASN A 1 244 ? 22.90457  7.91192   10.80223   1.000 45.64381  ? 244 ASN A CB  1 
ATOM   1958  C CG  . ASN A 1 244 ? 23.61283  6.73341   10.17066   1.000 51.64921  ? 244 ASN A CG  1 
ATOM   1959  O OD1 . ASN A 1 244 ? 23.38121  6.41003   9.00662    1.000 53.18184  ? 244 ASN A OD1 1 
ATOM   1960  N ND2 . ASN A 1 244 ? 24.48786  6.08867   10.93287   1.000 45.62794  ? 244 ASN A ND2 1 
ATOM   1961  N N   . GLY A 1 245 ? 23.76125  9.91423   7.87304    1.000 49.80733  ? 245 GLY A N   1 
ATOM   1962  C CA  . GLY A 1 245 ? 24.89597  10.49190  7.18054    1.000 54.74728  ? 245 GLY A CA  1 
ATOM   1963  C C   . GLY A 1 245 ? 24.80258  10.26401  5.68767    1.000 41.91168  ? 245 GLY A C   1 
ATOM   1964  O O   . GLY A 1 245 ? 24.03309  9.44059   5.19614    1.000 41.74758  ? 245 GLY A O   1 
ATOM   1965  N N   . ASN A 1 246 ? 25.61160  11.02677  4.94992    1.000 44.06127  ? 246 ASN A N   1 
ATOM   1966  C CA  . ASN A 1 246 ? 25.71267  10.94556  3.49342    1.000 46.23424  ? 246 ASN A CA  1 
ATOM   1967  C C   . ASN A 1 246 ? 24.36794  11.14131  2.79792    1.000 43.07884  ? 246 ASN A C   1 
ATOM   1968  O O   . ASN A 1 246 ? 24.21066  10.76432  1.63237    1.000 42.77992  ? 246 ASN A O   1 
ATOM   1969  C CB  . ASN A 1 246 ? 26.34012  9.61637   3.05379    1.000 44.60441  ? 246 ASN A CB  1 
ATOM   1970  C CG  . ASN A 1 246 ? 27.54374  9.23067   3.89355    1.000 45.29886  ? 246 ASN A CG  1 
ATOM   1971  O OD1 . ASN A 1 246 ? 27.41211  8.88406   5.06603    1.000 45.12276  ? 246 ASN A OD1 1 
ATOM   1972  N ND2 . ASN A 1 246 ? 28.72658  9.28637   3.29281    1.000 46.09051  ? 246 ASN A ND2 1 
ATOM   1973  N N   . PHE A 1 247 ? 23.39175  11.73396  3.48218    1.000 41.73071  ? 247 PHE A N   1 
ATOM   1974  C CA  . PHE A 1 247 ? 22.05084  11.88291  2.93450    1.000 40.80148  ? 247 PHE A CA  1 
ATOM   1975  C C   . PHE A 1 247 ? 21.90916  13.22547  2.23336    1.000 43.76089  ? 247 PHE A C   1 
ATOM   1976  O O   . PHE A 1 247 ? 22.28273  14.26688  2.78282    1.000 48.30003  ? 247 PHE A O   1 
ATOM   1977  C CB  . PHE A 1 247 ? 20.99109  11.75658  4.02694    1.000 41.02814  ? 247 PHE A CB  1 
ATOM   1978  C CG  . PHE A 1 247 ? 19.58458  11.89236  3.51668    1.000 40.50709  ? 247 PHE A CG  1 
ATOM   1979  C CD1 . PHE A 1 247 ? 19.22228  11.35457  2.29103    1.000 39.96717  ? 247 PHE A CD1 1 
ATOM   1980  C CD2 . PHE A 1 247 ? 18.62885  12.56958  4.25274    1.000 46.04628  ? 247 PHE A CD2 1 
ATOM   1981  C CE1 . PHE A 1 247 ? 17.93470  11.48525  1.81395    1.000 39.62589  ? 247 PHE A CE1 1 
ATOM   1982  C CE2 . PHE A 1 247 ? 17.33707  12.70093  3.78129    1.000 40.63883  ? 247 PHE A CE2 1 
ATOM   1983  C CZ  . PHE A 1 247 ? 16.99103  12.15905  2.55989    1.000 40.13485  ? 247 PHE A CZ  1 
ATOM   1984  N N   . ILE A 1 248 ? 21.36624  13.19176  1.01821    1.000 52.81466  ? 248 ILE A N   1 
ATOM   1985  C CA  . ILE A 1 248 ? 21.14932  14.39167  0.22002    1.000 40.10695  ? 248 ILE A CA  1 
ATOM   1986  C C   . ILE A 1 248 ? 19.64671  14.61626  0.12998    1.000 43.30459  ? 248 ILE A C   1 
ATOM   1987  O O   . ILE A 1 248 ? 18.98237  14.11079  -0.78191   1.000 42.66424  ? 248 ILE A O   1 
ATOM   1988  C CB  . ILE A 1 248 ? 21.79460  14.26297  -1.17216   1.000 39.42631  ? 248 ILE A CB  1 
ATOM   1989  C CG1 . ILE A 1 248 ? 23.21301  13.68948  -1.06363   1.000 40.28219  ? 248 ILE A CG1 1 
ATOM   1990  C CG2 . ILE A 1 248 ? 21.83149  15.60948  -1.86932   1.000 38.58754  ? 248 ILE A CG2 1 
ATOM   1991  C CD1 . ILE A 1 248 ? 24.06547  14.30107  0.04514    1.000 58.36685  ? 248 ILE A CD1 1 
ATOM   1992  N N   . ALA A 1 249 ? 19.10711  15.37373  1.07888    1.000 41.67857  ? 249 ALA A N   1 
ATOM   1993  C CA  . ALA A 1 249 ? 17.66652  15.41726  1.27258    1.000 54.84111  ? 249 ALA A CA  1 
ATOM   1994  C C   . ALA A 1 249 ? 16.98464  16.19610  0.15023    1.000 48.52094  ? 249 ALA A C   1 
ATOM   1995  O O   . ALA A 1 249 ? 17.54281  17.17137  -0.36261   1.000 45.44160  ? 249 ALA A O   1 
ATOM   1996  C CB  . ALA A 1 249 ? 17.32975  16.05183  2.62039    1.000 43.30742  ? 249 ALA A CB  1 
ATOM   1997  N N   . PRO A 1 250 ? 15.78338  15.78799  -0.25411   1.000 51.33415  ? 250 PRO A N   1 
ATOM   1998  C CA  . PRO A 1 250 ? 15.00928  16.60357  -1.19479   1.000 40.89727  ? 250 PRO A CA  1 
ATOM   1999  C C   . PRO A 1 250 ? 14.56695  17.90641  -0.54969   1.000 46.99326  ? 250 PRO A C   1 
ATOM   2000  O O   . PRO A 1 250 ? 14.17588  17.94237  0.61928    1.000 60.15194  ? 250 PRO A O   1 
ATOM   2001  C CB  . PRO A 1 250 ? 13.80652  15.71397  -1.53259   1.000 41.29258  ? 250 PRO A CB  1 
ATOM   2002  C CG  . PRO A 1 250 ? 13.70078  14.76393  -0.38214   1.000 48.20550  ? 250 PRO A CG  1 
ATOM   2003  C CD  . PRO A 1 250 ? 15.10793  14.52058  0.07093    1.000 41.95965  ? 250 PRO A CD  1 
ATOM   2004  N N   . GLU A 1 251 ? 14.64253  18.98533  -1.32389   1.000 44.61287  ? 251 GLU A N   1 
ATOM   2005  C CA  . GLU A 1 251 ? 14.12511  20.28320  -0.91366   1.000 42.42791  ? 251 GLU A CA  1 
ATOM   2006  C C   . GLU A 1 251 ? 12.92769  20.71057  -1.74700   1.000 50.63217  ? 251 GLU A C   1 
ATOM   2007  O O   . GLU A 1 251 ? 11.87278  21.04359  -1.19741   1.000 44.70271  ? 251 GLU A O   1 
ATOM   2008  C CB  . GLU A 1 251 ? 15.22959  21.34635  -1.00110   1.000 52.45054  ? 251 GLU A CB  1 
ATOM   2009  C CG  . GLU A 1 251 ? 15.00569  22.54419  -0.09352   1.000 61.20873  ? 251 GLU A CG  1 
ATOM   2010  C CD  . GLU A 1 251 ? 15.97510  23.67765  -0.36948   1.000 87.13279  ? 251 GLU A CD  1 
ATOM   2011  O OE1 . GLU A 1 251 ? 17.05735  23.41240  -0.93485   1.000 81.28709  ? 251 GLU A OE1 1 
ATOM   2012  O OE2 . GLU A 1 251 ? 15.65448  24.83445  -0.02053   1.000 92.46374  ? 251 GLU A OE2 1 
ATOM   2013  N N   . TYR A 1 252 ? 13.06592  20.70137  -3.06831   1.000 47.47612  ? 252 TYR A N   1 
ATOM   2014  C CA  . TYR A 1 252 ? 11.97506  20.99038  -3.98318   1.000 49.62602  ? 252 TYR A CA  1 
ATOM   2015  C C   . TYR A 1 252 ? 11.56462  19.72031  -4.71594   1.000 48.81775  ? 252 TYR A C   1 
ATOM   2016  O O   . TYR A 1 252 ? 12.39593  18.85829  -5.01509   1.000 59.49216  ? 252 TYR A O   1 
ATOM   2017  C CB  . TYR A 1 252 ? 12.37293  22.06429  -4.99965   1.000 41.85406  ? 252 TYR A CB  1 
ATOM   2018  C CG  . TYR A 1 252 ? 12.50743  23.45165  -4.41768   1.000 44.89827  ? 252 TYR A CG  1 
ATOM   2019  C CD1 . TYR A 1 252 ? 11.41987  24.31366  -4.36969   1.000 48.21700  ? 252 TYR A CD1 1 
ATOM   2020  C CD2 . TYR A 1 252 ? 13.72371  23.90270  -3.92254   1.000 52.52195  ? 252 TYR A CD2 1 
ATOM   2021  C CE1 . TYR A 1 252 ? 11.53878  25.58514  -3.84195   1.000 46.85279  ? 252 TYR A CE1 1 
ATOM   2022  C CE2 . TYR A 1 252 ? 13.85214  25.17239  -3.39250   1.000 52.63600  ? 252 TYR A CE2 1 
ATOM   2023  C CZ  . TYR A 1 252 ? 12.75647  26.00908  -3.35483   1.000 49.12834  ? 252 TYR A CZ  1 
ATOM   2024  O OH  . TYR A 1 252 ? 12.87852  27.27461  -2.82795   1.000 59.78485  ? 252 TYR A OH  1 
ATOM   2025  N N   . ALA A 1 253 ? 10.27106  19.61184  -4.99854   1.000 50.09437  ? 253 ALA A N   1 
ATOM   2026  C CA  . ALA A 1 253 ? 9.72562   18.51124  -5.77446   1.000 53.20156  ? 253 ALA A CA  1 
ATOM   2027  C C   . ALA A 1 253 ? 8.98996   19.06306  -6.98787   1.000 49.58606  ? 253 ALA A C   1 
ATOM   2028  O O   . ALA A 1 253 ? 8.53844   20.21152  -6.99717   1.000 57.57637  ? 253 ALA A O   1 
ATOM   2029  C CB  . ALA A 1 253 ? 8.78304   17.64312  -4.93084   1.000 63.14121  ? 253 ALA A CB  1 
ATOM   2030  N N   . TYR A 1 254 ? 8.87557   18.23181  -8.01937   1.000 60.67251  ? 254 TYR A N   1 
ATOM   2031  C CA  . TYR A 1 254 ? 8.23287   18.62015  -9.26809   1.000 41.71839  ? 254 TYR A CA  1 
ATOM   2032  C C   . TYR A 1 254 ? 6.82859   18.03411  -9.31529   1.000 44.05622  ? 254 TYR A C   1 
ATOM   2033  O O   . TYR A 1 254 ? 6.65216   16.81667  -9.19953   1.000 44.76500  ? 254 TYR A O   1 
ATOM   2034  C CB  . TYR A 1 254 ? 9.05794   18.16384  -10.46910  1.000 40.28016  ? 254 TYR A CB  1 
ATOM   2035  C CG  . TYR A 1 254 ? 10.35121  18.92797  -10.61706  1.000 38.25751  ? 254 TYR A CG  1 
ATOM   2036  C CD1 . TYR A 1 254 ? 11.56467  18.34839  -10.27544  1.000 48.67894  ? 254 TYR A CD1 1 
ATOM   2037  C CD2 . TYR A 1 254 ? 10.35765  20.23384  -11.08923  1.000 41.39038  ? 254 TYR A CD2 1 
ATOM   2038  C CE1 . TYR A 1 254 ? 12.74920  19.04527  -10.40410  1.000 57.46438  ? 254 TYR A CE1 1 
ATOM   2039  C CE2 . TYR A 1 254 ? 11.53801  20.93906  -11.22285  1.000 52.43064  ? 254 TYR A CE2 1 
ATOM   2040  C CZ  . TYR A 1 254 ? 12.73156  20.33961  -10.87889  1.000 59.24089  ? 254 TYR A CZ  1 
ATOM   2041  O OH  . TYR A 1 254 ? 13.91173  21.03638  -11.00953  1.000 70.30466  ? 254 TYR A OH  1 
ATOM   2042  N N   . LYS A 1 255 ? 5.83966   18.90239  -9.49132   1.000 48.25556  ? 255 LYS A N   1 
ATOM   2043  C CA  . LYS A 1 255 ? 4.43465   18.52544  -9.45285   1.000 50.59048  ? 255 LYS A CA  1 
ATOM   2044  C C   . LYS A 1 255 ? 3.91413   18.43599  -10.88220  1.000 54.76510  ? 255 LYS A C   1 
ATOM   2045  O O   . LYS A 1 255 ? 3.95399   19.42321  -11.62451  1.000 61.65284  ? 255 LYS A O   1 
ATOM   2046  C CB  . LYS A 1 255 ? 3.64362   19.54397  -8.63366   1.000 51.69796  ? 255 LYS A CB  1 
ATOM   2047  C CG  . LYS A 1 255 ? 2.14236   19.42474  -8.70661   1.000 66.45629  ? 255 LYS A CG  1 
ATOM   2048  C CD  . LYS A 1 255 ? 1.53632   19.90973  -7.40050   1.000 62.72856  ? 255 LYS A CD  1 
ATOM   2049  C CE  . LYS A 1 255 ? 1.15476   21.37855  -7.48242   1.000 64.27668  ? 255 LYS A CE  1 
ATOM   2050  N NZ  . LYS A 1 255 ? -0.09449  21.67223  -6.72673   1.000 61.44529  ? 255 LYS A NZ  1 
ATOM   2051  N N   . ILE A 1 256 ? 3.43818   17.25281  -11.26592  1.000 56.00686  ? 256 ILE A N   1 
ATOM   2052  C CA  . ILE A 1 256 ? 3.00645   16.98694  -12.63717  1.000 56.52644  ? 256 ILE A CA  1 
ATOM   2053  C C   . ILE A 1 256 ? 1.61723   17.59665  -12.80457  1.000 54.17018  ? 256 ILE A C   1 
ATOM   2054  O O   . ILE A 1 256 ? 0.62352   17.05071  -12.32263  1.000 62.93957  ? 256 ILE A O   1 
ATOM   2055  C CB  . ILE A 1 256 ? 3.01516   15.49064  -12.95418  1.000 49.80442  ? 256 ILE A CB  1 
ATOM   2056  C CG1 . ILE A 1 256 ? 4.44872   14.96049  -12.90827  1.000 48.00311  ? 256 ILE A CG1 1 
ATOM   2057  C CG2 . ILE A 1 256 ? 2.40055   15.22970  -14.32046  1.000 61.92924  ? 256 ILE A CG2 1 
ATOM   2058  C CD1 . ILE A 1 256 ? 4.59481   13.62729  -12.21623  1.000 51.16758  ? 256 ILE A CD1 1 
ATOM   2059  N N   . VAL A 1 257 ? 1.54356   18.73288  -13.49598  1.000 52.13560  ? 257 VAL A N   1 
ATOM   2060  C CA  . VAL A 1 257 ? 0.30053   19.48937  -13.59094  1.000 54.16935  ? 257 VAL A CA  1 
ATOM   2061  C C   . VAL A 1 257 ? -0.38463  19.23561  -14.92696  1.000 59.04364  ? 257 VAL A C   1 
ATOM   2062  O O   . VAL A 1 257 ? -1.61769  19.23962  -15.00981  1.000 55.78879  ? 257 VAL A O   1 
ATOM   2063  C CB  . VAL A 1 257 ? 0.55060   20.99405  -13.37840  1.000 52.93678  ? 257 VAL A CB  1 
ATOM   2064  C CG1 . VAL A 1 257 ? 0.80484   21.28118  -11.90831  1.000 65.45833  ? 257 VAL A CG1 1 
ATOM   2065  C CG2 . VAL A 1 257 ? 1.72058   21.46693  -14.22512  1.000 50.95026  ? 257 VAL A CG2 1 
ATOM   2066  N N   . LYS A 1 258 ? 0.39564   19.01398  -15.98236  1.000 57.55119  ? 258 LYS A N   1 
ATOM   2067  C CA  . LYS A 1 258 ? -0.17705  18.78875  -17.30437  1.000 62.10976  ? 258 LYS A CA  1 
ATOM   2068  C C   . LYS A 1 258 ? 0.57690   17.67410  -18.00889  1.000 61.10701  ? 258 LYS A C   1 
ATOM   2069  O O   . LYS A 1 258 ? 1.80110   17.74128  -18.15760  1.000 55.45491  ? 258 LYS A O   1 
ATOM   2070  C CB  . LYS A 1 258 ? -0.15516  20.06536  -18.14556  1.000 58.42633  ? 258 LYS A CB  1 
ATOM   2071  C CG  . LYS A 1 258 ? -1.20783  20.07719  -19.23646  1.000 64.04773  ? 258 LYS A CG  1 
ATOM   2072  C CD  . LYS A 1 258 ? -0.98943  21.22992  -20.18115  1.000 74.75984  ? 258 LYS A CD  1 
ATOM   2073  C CE  . LYS A 1 258 ? -2.04240  21.26816  -21.27931  1.000 73.03779  ? 258 LYS A CE  1 
ATOM   2074  N NZ  . LYS A 1 258 ? -3.36995  20.77706  -20.81805  1.000 81.66353  ? 258 LYS A NZ  1 
ATOM   2075  N N   . LYS A 1 259 ? -0.16365  16.66260  -18.45094  1.000 62.38783  ? 259 LYS A N   1 
ATOM   2076  C CA  . LYS A 1 259 ? 0.37857   15.52166  -19.17008  1.000 69.90397  ? 259 LYS A CA  1 
ATOM   2077  C C   . LYS A 1 259 ? -0.19971  15.49801  -20.57730  1.000 63.62163  ? 259 LYS A C   1 
ATOM   2078  O O   . LYS A 1 259 ? -1.39226  15.75421  -20.77196  1.000 56.36238  ? 259 LYS A O   1 
ATOM   2079  C CB  . LYS A 1 259 ? 0.05305   14.21280  -18.44442  1.000 54.95078  ? 259 LYS A CB  1 
ATOM   2080  C CG  . LYS A 1 259 ? 1.22246   13.61184  -17.68828  1.000 54.07929  ? 259 LYS A CG  1 
ATOM   2081  C CD  . LYS A 1 259 ? 0.78022   12.42962  -16.84316  1.000 55.28297  ? 259 LYS A CD  1 
ATOM   2082  C CE  . LYS A 1 259 ? 1.96383   11.78237  -16.14337  1.000 70.32464  ? 259 LYS A CE  1 
ATOM   2083  N NZ  . LYS A 1 259 ? 1.73587   11.63211  -14.67884  1.000 61.63692  ? 259 LYS A NZ  1 
ATOM   2084  N N   . GLY A 1 260 ? 0.64499   15.19599  -21.55339  1.000 57.89489  ? 260 GLY A N   1 
ATOM   2085  C CA  . GLY A 1 260 ? 0.18801   15.15063  -22.92677  1.000 56.62688  ? 260 GLY A CA  1 
ATOM   2086  C C   . GLY A 1 260 ? 1.30803   14.77174  -23.86584  1.000 68.29303  ? 260 GLY A C   1 
ATOM   2087  O O   . GLY A 1 260 ? 2.33724   14.23827  -23.44745  1.000 63.28843  ? 260 GLY A O   1 
ATOM   2088  N N   . ASP A 1 261 ? 1.09463   15.05991  -25.14746  1.000 72.55067  ? 261 ASP A N   1 
ATOM   2089  C CA  . ASP A 1 261 ? 2.06397   14.69872  -26.17258  1.000 63.77912  ? 261 ASP A CA  1 
ATOM   2090  C C   . ASP A 1 261 ? 3.28600   15.60462  -26.10085  1.000 60.10366  ? 261 ASP A C   1 
ATOM   2091  O O   . ASP A 1 261 ? 3.16388   16.83319  -26.07113  1.000 77.84428  ? 261 ASP A O   1 
ATOM   2092  C CB  . ASP A 1 261 ? 1.42530   14.78409  -27.55730  1.000 62.98590  ? 261 ASP A CB  1 
ATOM   2093  C CG  . ASP A 1 261 ? 0.42409   13.67437  -27.80459  1.000 102.03960 ? 261 ASP A CG  1 
ATOM   2094  O OD1 . ASP A 1 261 ? 0.03523   12.99758  -26.82821  1.000 96.91483  ? 261 ASP A OD1 1 
ATOM   2095  O OD2 . ASP A 1 261 ? 0.02420   13.48070  -28.97292  1.000 82.26697  ? 261 ASP A OD2 1 
ATOM   2096  N N   . SER A 1 262 ? 4.46470   14.99119  -26.07839  1.000 59.89406  ? 262 SER A N   1 
ATOM   2097  C CA  . SER A 1 262 ? 5.72846   15.71505  -26.07127  1.000 48.94897  ? 262 SER A CA  1 
ATOM   2098  C C   . SER A 1 262 ? 6.82781   14.74806  -26.49067  1.000 69.18965  ? 262 SER A C   1 
ATOM   2099  O O   . SER A 1 262 ? 6.58643   13.55705  -26.70778  1.000 71.80432  ? 262 SER A O   1 
ATOM   2100  C CB  . SER A 1 262 ? 6.01453   16.32736  -24.69699  1.000 55.45546  ? 262 SER A CB  1 
ATOM   2101  O OG  . SER A 1 262 ? 7.34292   16.81695  -24.62596  1.000 71.55726  ? 262 SER A OG  1 
ATOM   2102  N N   . THR A 1 263 ? 8.04405   15.27364  -26.60410  1.000 53.82544  ? 263 THR A N   1 
ATOM   2103  C CA  . THR A 1 263 ? 9.19770   14.45778  -26.94943  1.000 51.73495  ? 263 THR A CA  1 
ATOM   2104  C C   . THR A 1 263 ? 10.45677  15.19324  -26.52066  1.000 48.57928  ? 263 THR A C   1 
ATOM   2105  O O   . THR A 1 263 ? 10.47552  16.42435  -26.43882  1.000 60.92707  ? 263 THR A O   1 
ATOM   2106  C CB  . THR A 1 263 ? 9.24505   14.14021  -28.45137  1.000 48.00459  ? 263 THR A CB  1 
ATOM   2107  O OG1 . THR A 1 263 ? 10.25388  13.15363  -28.70355  1.000 63.49275  ? 263 THR A OG1 1 
ATOM   2108  C CG2 . THR A 1 263 ? 9.55042   15.39258  -29.26377  1.000 49.74715  ? 263 THR A CG2 1 
ATOM   2109  N N   . ILE A 1 264 ? 11.49944  14.42477  -26.22953  1.000 46.58972  ? 264 ILE A N   1 
ATOM   2110  C CA  . ILE A 1 264 ? 12.81391  14.97003  -25.91797  1.000 55.91179  ? 264 ILE A CA  1 
ATOM   2111  C C   . ILE A 1 264 ? 13.60882  14.93784  -27.21726  1.000 48.49757  ? 264 ILE A C   1 
ATOM   2112  O O   . ILE A 1 264 ? 14.13852  13.89704  -27.61497  1.000 56.02847  ? 264 ILE A O   1 
ATOM   2113  C CB  . ILE A 1 264 ? 13.50718  14.19370  -24.79620  1.000 56.88459  ? 264 ILE A CB  1 
ATOM   2114  C CG1 . ILE A 1 264 ? 12.64101  14.20284  -23.53453  1.000 42.02470  ? 264 ILE A CG1 1 
ATOM   2115  C CG2 . ILE A 1 264 ? 14.87531  14.79204  -24.50635  1.000 55.03889  ? 264 ILE A CG2 1 
ATOM   2116  C CD1 . ILE A 1 264 ? 13.29613  13.55242  -22.33753  1.000 47.20412  ? 264 ILE A CD1 1 
ATOM   2117  N N   . MET A 1 265 ? 13.67705  16.08158  -27.88948  1.000 52.73458  ? 265 MET A N   1 
ATOM   2118  C CA  . MET A 1 265 ? 14.32822  16.18472  -29.18559  1.000 61.28840  ? 265 MET A CA  1 
ATOM   2119  C C   . MET A 1 265 ? 15.81689  16.45474  -29.01148  1.000 56.78376  ? 265 MET A C   1 
ATOM   2120  O O   . MET A 1 265 ? 16.22452  17.22227  -28.13478  1.000 61.87523  ? 265 MET A O   1 
ATOM   2121  C CB  . MET A 1 265 ? 13.67943  17.29402  -30.01544  1.000 52.11582  ? 265 MET A CB  1 
ATOM   2122  C CG  . MET A 1 265 ? 14.04282  17.27627  -31.48681  1.000 54.90157  ? 265 MET A CG  1 
ATOM   2123  S SD  . MET A 1 265 ? 13.06024  18.44933  -32.44292  1.000 58.61268  ? 265 MET A SD  1 
ATOM   2124  C CE  . MET A 1 265 ? 11.40305  17.95709  -31.97785  1.000 57.29974  ? 265 MET A CE  1 
ATOM   2125  N N   . LYS A 1 266 ? 16.62505  15.81344  -29.85099  1.000 51.16825  ? 266 LYS A N   1 
ATOM   2126  C CA  . LYS A 1 266 ? 18.07959  15.95357  -29.82775  1.000 45.53638  ? 266 LYS A CA  1 
ATOM   2127  C C   . LYS A 1 266 ? 18.48014  16.75617  -31.05956  1.000 50.66864  ? 266 LYS A C   1 
ATOM   2128  O O   . LYS A 1 266 ? 18.53640  16.21823  -32.16895  1.000 63.10854  ? 266 LYS A O   1 
ATOM   2129  C CB  . LYS A 1 266 ? 18.76681  14.59072  -29.80275  1.000 44.53670  ? 266 LYS A CB  1 
ATOM   2130  C CG  . LYS A 1 266 ? 18.63156  13.84905  -28.48484  1.000 67.23867  ? 266 LYS A CG  1 
ATOM   2131  C CD  . LYS A 1 266 ? 17.29242  13.13543  -28.37816  1.000 89.78403  ? 266 LYS A CD  1 
ATOM   2132  C CE  . LYS A 1 266 ? 17.02810  12.69835  -26.95429  1.000 72.19259  ? 266 LYS A CE  1 
ATOM   2133  N NZ  . LYS A 1 266 ? 15.65479  12.15128  -26.76780  1.000 79.44424  ? 266 LYS A NZ  1 
ATOM   2134  N N   . SER A 1 267 ? 18.76121  18.04232  -30.86412  1.000 50.04886  ? 267 SER A N   1 
ATOM   2135  C CA  . SER A 1 267 ? 19.03317  18.92459  -31.98755  1.000 54.49372  ? 267 SER A CA  1 
ATOM   2136  C C   . SER A 1 267 ? 19.95532  20.05359  -31.55347  1.000 58.45148  ? 267 SER A C   1 
ATOM   2137  O O   . SER A 1 267 ? 19.92970  20.49249  -30.40001  1.000 49.88461  ? 267 SER A O   1 
ATOM   2138  C CB  . SER A 1 267 ? 17.73610  19.49825  -32.56823  1.000 52.74933  ? 267 SER A CB  1 
ATOM   2139  O OG  . SER A 1 267 ? 17.99614  20.64167  -33.36163  1.000 61.65722  ? 267 SER A OG  1 
ATOM   2140  N N   . GLY A 1 268 ? 20.76592  20.52098  -32.50020  1.000 61.00486  ? 268 GLY A N   1 
ATOM   2141  C CA  . GLY A 1 268 ? 21.65525  21.64105  -32.27083  1.000 54.00836  ? 268 GLY A CA  1 
ATOM   2142  C C   . GLY A 1 268 ? 21.26906  22.86687  -33.07278  1.000 56.57629  ? 268 GLY A C   1 
ATOM   2143  O O   . GLY A 1 268 ? 21.96560  23.88538  -33.03671  1.000 57.68553  ? 268 GLY A O   1 
ATOM   2144  N N   . VAL A 1 269 ? 20.16089  22.77937  -33.81255  1.000 59.41224  ? 269 VAL A N   1 
ATOM   2145  C CA  . VAL A 1 269 ? 19.66977  23.94734  -34.53310  1.000 60.33980  ? 269 VAL A CA  1 
ATOM   2146  C C   . VAL A 1 269 ? 19.04026  24.92923  -33.54820  1.000 59.83218  ? 269 VAL A C   1 
ATOM   2147  O O   . VAL A 1 269 ? 18.72746  24.59394  -32.39977  1.000 57.55055  ? 269 VAL A O   1 
ATOM   2148  C CB  . VAL A 1 269 ? 18.67483  23.53804  -35.63121  1.000 62.02952  ? 269 VAL A CB  1 
ATOM   2149  C CG1 . VAL A 1 269 ? 19.33067  22.58322  -36.61499  1.000 62.78351  ? 269 VAL A CG1 1 
ATOM   2150  N N   . GLU A 1 270 ? 18.85085  26.16189  -34.00607  1.000 62.18468  ? 270 GLU A N   1 
ATOM   2151  C CA  . GLU A 1 270 ? 18.42190  27.24243  -33.13087  1.000 62.18741  ? 270 GLU A CA  1 
ATOM   2152  C C   . GLU A 1 270 ? 16.94702  27.57982  -33.32742  1.000 63.40651  ? 270 GLU A C   1 
ATOM   2153  O O   . GLU A 1 270 ? 16.32824  27.23852  -34.33846  1.000 64.92813  ? 270 GLU A O   1 
ATOM   2154  C CB  . GLU A 1 270 ? 19.27501  28.49473  -33.35641  1.000 64.13705  ? 270 GLU A CB  1 
ATOM   2155  C CG  . GLU A 1 270 ? 19.66984  28.74423  -34.80215  1.000 76.96045  ? 270 GLU A CG  1 
ATOM   2156  C CD  . GLU A 1 270 ? 20.80846  29.74097  -34.92476  1.000 97.16645  ? 270 GLU A CD  1 
ATOM   2157  O OE1 . GLU A 1 270 ? 21.15715  30.37187  -33.90398  1.000 70.00989  ? 270 GLU A OE1 1 
ATOM   2158  O OE2 . GLU A 1 270 ? 21.34804  29.90131  -36.04045  1.000 85.54700  ? 270 GLU A OE2 1 
ATOM   2159  N N   . TYR A 1 271 ? 16.39405  28.26104  -32.32574  1.000 62.90997  ? 271 TYR A N   1 
ATOM   2160  C CA  . TYR A 1 271 ? 15.01445  28.72563  -32.37142  1.000 64.30461  ? 271 TYR A CA  1 
ATOM   2161  C C   . TYR A 1 271 ? 14.86065  29.82268  -33.41827  1.000 67.76875  ? 271 TYR A C   1 
ATOM   2162  O O   . TYR A 1 271 ? 15.73965  30.67270  -33.58343  1.000 68.91103  ? 271 TYR A O   1 
ATOM   2163  C CB  . TYR A 1 271 ? 14.60092  29.23853  -30.99146  1.000 63.11647  ? 271 TYR A CB  1 
ATOM   2164  C CG  . TYR A 1 271 ? 13.15581  29.65683  -30.86462  1.000 64.47835  ? 271 TYR A CG  1 
ATOM   2165  C CD1 . TYR A 1 271 ? 12.13337  28.72029  -30.91460  1.000 63.89251  ? 271 TYR A CD1 1 
ATOM   2166  C CD2 . TYR A 1 271 ? 12.81604  30.98976  -30.67294  1.000 66.54437  ? 271 TYR A CD2 1 
ATOM   2167  C CE1 . TYR A 1 271 ? 10.81245  29.10070  -30.78964  1.000 65.38875  ? 271 TYR A CE1 1 
ATOM   2168  C CE2 . TYR A 1 271 ? 11.49838  31.37992  -30.54619  1.000 68.04693  ? 271 TYR A CE2 1 
ATOM   2169  C CZ  . TYR A 1 271 ? 10.49998  30.43218  -30.60593  1.000 67.48419  ? 271 TYR A CZ  1 
ATOM   2170  O OH  . TYR A 1 271 ? 9.18526   30.81862  -30.48063  1.000 69.23566  ? 271 TYR A OH  1 
ATOM   2171  N N   . GLY A 1 272 ? 13.73465  29.80576  -34.12666  1.000 69.64156  ? 272 GLY A N   1 
ATOM   2172  C CA  . GLY A 1 272 ? 13.56615  30.70102  -35.25402  1.000 73.15615  ? 272 GLY A CA  1 
ATOM   2173  C C   . GLY A 1 272 ? 12.40778  31.67186  -35.15533  1.000 75.39154  ? 272 GLY A C   1 
ATOM   2174  O O   . GLY A 1 272 ? 12.06414  32.32298  -36.14661  1.000 78.57912  ? 272 GLY A O   1 
ATOM   2175  N N   . ASN A 1 273 ? 11.80635  31.78463  -33.97062  1.000 73.97134  ? 273 ASN A N   1 
ATOM   2176  C CA  . ASN A 1 273 ? 10.65703  32.66333  -33.74466  1.000 76.09726  ? 273 ASN A CA  1 
ATOM   2177  C C   . ASN A 1 273 ? 9.53433   32.35785  -34.73390  1.000 78.41157  ? 273 ASN A C   1 
ATOM   2178  O O   . ASN A 1 273 ? 8.99315   33.24418  -35.39795  1.000 81.72778  ? 273 ASN A O   1 
ATOM   2179  C CB  . ASN A 1 273 ? 11.06463  34.13707  -33.81794  1.000 78.45324  ? 273 ASN A CB  1 
ATOM   2180  C CG  . ASN A 1 273 ? 12.29982  34.44370  -32.99607  1.000 76.56638  ? 273 ASN A CG  1 
ATOM   2181  O OD1 . ASN A 1 273 ? 12.22700  34.58583  -31.77606  1.000 80.10140  ? 273 ASN A OD1 1 
ATOM   2182  N ND2 . ASN A 1 273 ? 13.44376  34.54916  -33.66240  1.000 77.00018  ? 273 ASN A ND2 1 
ATOM   2183  N N   . CYS A 1 274 ? 9.18623   31.07822  -34.83044  1.000 76.80759  ? 274 CYS A N   1 
ATOM   2184  C CA  . CYS A 1 274 ? 8.20876   30.60899  -35.79824  1.000 78.89553  ? 274 CYS A CA  1 
ATOM   2185  C C   . CYS A 1 274 ? 7.17678   29.72693  -35.11096  1.000 77.45491  ? 274 CYS A C   1 
ATOM   2186  O O   . CYS A 1 274 ? 7.36298   29.27790  -33.97703  1.000 74.50741  ? 274 CYS A O   1 
ATOM   2187  C CB  . CYS A 1 274 ? 8.88233   29.83072  -36.93880  1.000 79.08556  ? 274 CYS A CB  1 
ATOM   2188  S SG  . CYS A 1 274 ? 10.37924  28.93445  -36.44355  1.000 103.63551 ? 274 CYS A SG  1 
ATOM   2189  N N   . ASN A 1 275 ? 6.07554   29.49214  -35.81739  1.000 79.80121  ? 275 ASN A N   1 
ATOM   2190  C CA  . ASN A 1 275 ? 5.06343   28.53019  -35.41436  1.000 78.96135  ? 275 ASN A CA  1 
ATOM   2191  C C   . ASN A 1 275 ? 4.92661   27.47310  -36.50007  1.000 79.65013  ? 275 ASN A C   1 
ATOM   2192  O O   . ASN A 1 275 ? 5.13809   27.74834  -37.68495  1.000 82.08554  ? 275 ASN A O   1 
ATOM   2193  C CB  . ASN A 1 275 ? 3.70796   29.20320  -35.16495  1.000 81.52676  ? 275 ASN A CB  1 
ATOM   2194  C CG  . ASN A 1 275 ? 2.78251   28.35182  -34.31674  1.000 80.13859  ? 275 ASN A CG  1 
ATOM   2195  O OD1 . ASN A 1 275 ? 3.23360   27.53714  -33.51146  1.000 76.79741  ? 275 ASN A OD1 1 
ATOM   2196  N ND2 . ASN A 1 275 ? 1.47952   28.53275  -34.49803  1.000 82.90706  ? 275 ASN A ND2 1 
ATOM   2197  N N   . THR A 1 276 ? 4.57746   26.25820  -36.08914  1.000 77.65310  ? 276 THR A N   1 
ATOM   2198  C CA  . THR A 1 276 ? 4.44563   25.15695  -37.03190  1.000 78.20629  ? 276 THR A CA  1 
ATOM   2199  C C   . THR A 1 276 ? 3.49787   24.11919  -36.45112  1.000 77.14872  ? 276 THR A C   1 
ATOM   2200  O O   . THR A 1 276 ? 3.17032   24.13817  -35.26231  1.000 75.41024  ? 276 THR A O   1 
ATOM   2201  C CB  . THR A 1 276 ? 5.80524   24.52614  -37.35502  1.000 76.16965  ? 276 THR A CB  1 
ATOM   2202  O OG1 . THR A 1 276 ? 5.65867   23.59784  -38.43654  1.000 77.44072  ? 276 THR A OG1 1 
ATOM   2203  C CG2 . THR A 1 276 ? 6.35550   23.79186  -36.14133  1.000 72.17561  ? 276 THR A CG2 1 
ATOM   2204  N N   . LYS A 1 277 ? 3.05285   23.21387  -37.31993  1.000 78.44773  ? 277 LYS A N   1 
ATOM   2205  C CA  . LYS A 1 277 ? 2.28001   22.05025  -36.91502  1.000 77.51321  ? 277 LYS A CA  1 
ATOM   2206  C C   . LYS A 1 277 ? 3.10034   20.76887  -36.94001  1.000 74.88637  ? 277 LYS A C   1 
ATOM   2207  O O   . LYS A 1 277 ? 2.63882   19.74429  -36.42623  1.000 73.54400  ? 277 LYS A O   1 
ATOM   2208  C CB  . LYS A 1 277 ? 1.05144   21.88652  -37.81998  1.000 81.20300  ? 277 LYS A CB  1 
ATOM   2209  C CG  . LYS A 1 277 ? -0.19060  22.61011  -37.32525  1.000 83.23082  ? 277 LYS A CG  1 
ATOM   2210  C CD  . LYS A 1 277 ? -0.92228  23.29581  -38.46899  1.000 87.76741  ? 277 LYS A CD  1 
ATOM   2211  C CE  . LYS A 1 277 ? -2.24260  23.89018  -38.00489  1.000 90.13037  ? 277 LYS A CE  1 
ATOM   2212  N NZ  . LYS A 1 277 ? -2.48286  25.23881  -38.58970  1.000 93.59299  ? 277 LYS A NZ  1 
ATOM   2213  N N   . CYS A 1 278 ? 4.30049   20.80722  -37.51616  1.000 74.31377  ? 278 CYS A N   1 
ATOM   2214  C CA  . CYS A 1 278 ? 5.15606   19.63701  -37.64993  1.000 72.23918  ? 278 CYS A CA  1 
ATOM   2215  C C   . CYS A 1 278 ? 6.60122   20.05691  -37.43555  1.000 70.35735  ? 278 CYS A C   1 
ATOM   2216  O O   . CYS A 1 278 ? 7.08124   20.98545  -38.09239  1.000 72.05319  ? 278 CYS A O   1 
ATOM   2217  C CB  . CYS A 1 278 ? 4.99086   18.99014  -39.02946  1.000 74.75067  ? 278 CYS A CB  1 
ATOM   2218  S SG  . CYS A 1 278 ? 5.98426   17.50756  -39.26762  1.000 99.23476  ? 278 CYS A SG  1 
ATOM   2219  N N   . GLN A 1 279 ? 7.29237   19.37179  -36.52634  1.000 67.06983  ? 279 GLN A N   1 
ATOM   2220  C CA  . GLN A 1 279 ? 8.65869   19.71973  -36.16433  1.000 65.19610  ? 279 GLN A CA  1 
ATOM   2221  C C   . GLN A 1 279 ? 9.54703   18.48489  -36.19920  1.000 63.26928  ? 279 GLN A C   1 
ATOM   2222  O O   . GLN A 1 279 ? 9.16455   17.41725  -35.71171  1.000 61.80520  ? 279 GLN A O   1 
ATOM   2223  C CB  . GLN A 1 279 ? 8.71659   20.36252  -34.77121  1.000 63.12429  ? 279 GLN A CB  1 
ATOM   2224  C CG  . GLN A 1 279 ? 10.10657  20.81294  -34.35157  1.000 61.45898  ? 279 GLN A CG  1 
ATOM   2225  C CD  . GLN A 1 279 ? 10.63389  21.94570  -35.20921  1.000 63.73879  ? 279 GLN A CD  1 
ATOM   2226  O OE1 . GLN A 1 279 ? 10.00136  22.99463  -35.32946  1.000 65.69313  ? 279 GLN A OE1 1 
ATOM   2227  N NE2 . GLN A 1 279 ? 11.79843  21.73865  -35.81266  1.000 63.69751  ? 279 GLN A NE2 1 
ATOM   2228  N N   . THR A 1 280 ? 10.72948  18.64107  -36.78346  1.000 63.49362  ? 280 THR A N   1 
ATOM   2229  C CA  . THR A 1 280 ? 11.78137  17.63939  -36.81629  1.000 61.89431  ? 280 THR A CA  1 
ATOM   2230  C C   . THR A 1 280 ? 13.05080  18.22692  -36.20966  1.000 60.29744  ? 280 THR A C   1 
ATOM   2231  O O   . THR A 1 280 ? 13.19650  19.45264  -36.13004  1.000 61.10417  ? 280 THR A O   1 
ATOM   2232  C CB  . THR A 1 280 ? 12.06018  17.17207  -38.25432  1.000 64.26471  ? 280 THR A CB  1 
ATOM   2233  O OG1 . THR A 1 280 ? 13.04576  18.02223  -38.85401  1.000 65.52132  ? 280 THR A OG1 1 
ATOM   2234  C CG2 . THR A 1 280 ? 10.78934  17.20430  -39.09151  1.000 67.05194  ? 280 THR A CG2 1 
ATOM   2235  N N   . PRO A 1 281 ? 13.98853  17.38608  -35.75919  1.000 58.20331  ? 281 PRO A N   1 
ATOM   2236  C CA  . PRO A 1 281 ? 15.23801  17.92608  -35.19497  1.000 56.93699  ? 281 PRO A CA  1 
ATOM   2237  C C   . PRO A 1 281 ? 16.05941  18.72841  -36.18724  1.000 61.28917  ? 281 PRO A C   1 
ATOM   2238  O O   . PRO A 1 281 ? 16.92032  19.50995  -35.76462  1.000 64.85832  ? 281 PRO A O   1 
ATOM   2239  C CB  . PRO A 1 281 ? 15.99031  16.66958  -34.73292  1.000 54.82546  ? 281 PRO A CB  1 
ATOM   2240  C CG  . PRO A 1 281 ? 14.93645  15.62836  -34.57449  1.000 54.24891  ? 281 PRO A CG  1 
ATOM   2241  C CD  . PRO A 1 281 ? 13.92482  15.92010  -35.63490  1.000 56.93971  ? 281 PRO A CD  1 
ATOM   2242  N N   . VAL A 1 282 ? 15.82579  18.56343  -37.48948  1.000 61.68098  ? 282 VAL A N   1 
ATOM   2243  C CA  . VAL A 1 282 ? 16.54964  19.34172  -38.48727  1.000 64.12179  ? 282 VAL A CA  1 
ATOM   2244  C C   . VAL A 1 282 ? 15.79764  20.59963  -38.90870  1.000 66.41948  ? 282 VAL A C   1 
ATOM   2245  O O   . VAL A 1 282 ? 16.42021  21.53545  -39.43104  1.000 68.18846  ? 282 VAL A O   1 
ATOM   2246  C CB  . VAL A 1 282 ? 16.85874  18.48374  -39.72709  1.000 65.96394  ? 282 VAL A CB  1 
ATOM   2247  C CG1 . VAL A 1 282 ? 17.89596  17.42283  -39.39141  1.000 64.15878  ? 282 VAL A CG1 1 
ATOM   2248  N N   . GLY A 1 283 ? 14.48904  20.65113  -38.69728  1.000 66.64058  ? 283 GLY A N   1 
ATOM   2249  C CA  . GLY A 1 283 ? 13.71063  21.80983  -39.08375  1.000 69.04244  ? 283 GLY A CA  1 
ATOM   2250  C C   . GLY A 1 283 ? 12.23048  21.51223  -38.98950  1.000 69.53250  ? 283 GLY A C   1 
ATOM   2251  O O   . GLY A 1 283 ? 11.81252  20.40537  -38.63624  1.000 68.01061  ? 283 GLY A O   1 
ATOM   2252  N N   . ALA A 1 284 ? 11.44040  22.53063  -39.31359  1.000 71.90154  ? 284 ALA A N   1 
ATOM   2253  C CA  . ALA A 1 284 ? 9.98939   22.43272  -39.28309  1.000 73.00020  ? 284 ALA A CA  1 
ATOM   2254  C C   . ALA A 1 284 ? 9.44015   22.23014  -40.69025  1.000 76.39399  ? 284 ALA A C   1 
ATOM   2255  O O   . ALA A 1 284 ? 10.05777  22.62519  -41.68266  1.000 78.48170  ? 284 ALA A O   1 
ATOM   2256  C CB  . ALA A 1 284 ? 9.36884   23.68199  -38.65468  1.000 73.67855  ? 284 ALA A CB  1 
ATOM   2257  N N   . ILE A 1 285 ? 8.26450   21.61126  -40.76537  1.000 77.12883  ? 285 ILE A N   1 
ATOM   2258  C CA  . ILE A 1 285 ? 7.62476   21.27134  -42.03025  1.000 80.39487  ? 285 ILE A CA  1 
ATOM   2259  C C   . ILE A 1 285 ? 6.31894   22.04401  -42.14442  1.000 83.03902  ? 285 ILE A C   1 
ATOM   2260  O O   . ILE A 1 285 ? 5.47445   21.98497  -41.24317  1.000 81.98509  ? 285 ILE A O   1 
ATOM   2261  C CB  . ILE A 1 285 ? 7.36635   19.75798  -42.14842  1.000 79.49803  ? 285 ILE A CB  1 
ATOM   2262  C CG1 . ILE A 1 285 ? 8.68663   18.99245  -42.25830  1.000 77.62575  ? 285 ILE A CG1 1 
ATOM   2263  C CG2 . ILE A 1 285 ? 6.46603   19.46521  -43.34235  1.000 83.16703  ? 285 ILE A CG2 1 
ATOM   2264  C CD1 . ILE A 1 285 ? 8.53773   17.60036  -42.83311  1.000 78.00116  ? 285 ILE A CD1 1 
ATOM   2265  N N   . ASN A 1 286 ? 6.15909   22.76684  -43.24888  1.000 65.34772  ? 286 ASN A N   1 
ATOM   2266  C CA  . ASN A 1 286 ? 4.88963   23.38020  -43.63288  1.000 77.12550  ? 286 ASN A CA  1 
ATOM   2267  C C   . ASN A 1 286 ? 4.50402   22.76041  -44.97099  1.000 53.59026  ? 286 ASN A C   1 
ATOM   2268  O O   . ASN A 1 286 ? 5.00747   23.17361  -46.02020  1.000 64.39478  ? 286 ASN A O   1 
ATOM   2269  C CB  . ASN A 1 286 ? 5.00478   24.89911  -43.72473  1.000 58.89890  ? 286 ASN A CB  1 
ATOM   2270  C CG  . ASN A 1 286 ? 3.65904   25.57512  -43.90335  1.000 68.56551  ? 286 ASN A CG  1 
ATOM   2271  O OD1 . ASN A 1 286 ? 2.61124   24.94140  -43.77413  1.000 73.44787  ? 286 ASN A OD1 1 
ATOM   2272  N ND2 . ASN A 1 286 ? 3.68110   26.86870  -44.20501  1.000 63.85293  ? 286 ASN A ND2 1 
ATOM   2273  N N   . SER A 1 287 ? 3.62181   21.76479  -44.93793  1.000 52.10628  ? 287 SER A N   1 
ATOM   2274  C CA  . SER A 1 287 ? 3.34684   20.99097  -46.13848  1.000 50.02427  ? 287 SER A CA  1 
ATOM   2275  C C   . SER A 1 287 ? 1.98154   20.33031  -46.03632  1.000 58.89181  ? 287 SER A C   1 
ATOM   2276  O O   . SER A 1 287 ? 1.48115   20.06501  -44.94023  1.000 55.15064  ? 287 SER A O   1 
ATOM   2277  C CB  . SER A 1 287 ? 4.42607   19.92770  -46.36540  1.000 49.07617  ? 287 SER A CB  1 
ATOM   2278  O OG  . SER A 1 287 ? 4.18883   19.20361  -47.55824  1.000 60.53354  ? 287 SER A OG  1 
ATOM   2279  N N   . SER A 1 288 ? 1.39074   20.06994  -47.20136  1.000 74.05779  ? 288 SER A N   1 
ATOM   2280  C CA  . SER A 1 288 ? 0.18401   19.26597  -47.31711  1.000 52.23164  ? 288 SER A CA  1 
ATOM   2281  C C   . SER A 1 288 ? 0.45314   17.91417  -47.96019  1.000 51.75332  ? 288 SER A C   1 
ATOM   2282  O O   . SER A 1 288 ? -0.48510  17.13194  -48.14740  1.000 53.91003  ? 288 SER A O   1 
ATOM   2283  C CB  . SER A 1 288 ? -0.88262  20.01969  -48.11984  1.000 56.48223  ? 288 SER A CB  1 
ATOM   2284  O OG  . SER A 1 288 ? -0.30246  20.70814  -49.21397  1.000 64.76579  ? 288 SER A OG  1 
ATOM   2285  N N   . MET A 1 289 ? 1.70601   17.62404  -48.30396  1.000 52.20670  ? 289 MET A N   1 
ATOM   2286  C CA  . MET A 1 289 ? 2.04743   16.35149  -48.91316  1.000 50.93511  ? 289 MET A CA  1 
ATOM   2287  C C   . MET A 1 289 ? 1.82455   15.20956  -47.92239  1.000 56.42023  ? 289 MET A C   1 
ATOM   2288  O O   . MET A 1 289 ? 1.92025   15.40100  -46.70717  1.000 61.77548  ? 289 MET A O   1 
ATOM   2289  C CB  . MET A 1 289 ? 3.50210   16.35548  -49.37757  1.000 50.53882  ? 289 MET A CB  1 
ATOM   2290  C CG  . MET A 1 289 ? 3.86479   17.51105  -50.29702  1.000 67.17534  ? 289 MET A CG  1 
ATOM   2291  S SD  . MET A 1 289 ? 3.54810   17.15297  -52.03602  1.000 59.59918  ? 289 MET A SD  1 
ATOM   2292  C CE  . MET A 1 289 ? 4.98990   17.89075  -52.80232  1.000 43.65383  ? 289 MET A CE  1 
ATOM   2293  N N   . PRO A 1 290 ? 1.51939   14.00685  -48.41859  1.000 55.78446  ? 290 PRO A N   1 
ATOM   2294  C CA  . PRO A 1 290 ? 1.33680   12.86755  -47.50974  1.000 53.21654  ? 290 PRO A CA  1 
ATOM   2295  C C   . PRO A 1 290 ? 2.63677   12.26704  -47.00798  1.000 49.24368  ? 290 PRO A C   1 
ATOM   2296  O O   . PRO A 1 290 ? 2.61558   11.56039  -45.99114  1.000 50.32622  ? 290 PRO A O   1 
ATOM   2297  C CB  . PRO A 1 290 ? 0.56755   11.86048  -48.37127  1.000 50.41468  ? 290 PRO A CB  1 
ATOM   2298  C CG  . PRO A 1 290 ? 1.05978   12.14326  -49.74952  1.000 55.57088  ? 290 PRO A CG  1 
ATOM   2299  C CD  . PRO A 1 290 ? 1.25904   13.63688  -49.82087  1.000 48.41885  ? 290 PRO A CD  1 
ATOM   2300  N N   . PHE A 1 291 ? 3.75891   12.51887  -47.67818  1.000 49.04141  ? 291 PHE A N   1 
ATOM   2301  C CA  . PHE A 1 291 ? 5.03369   11.92377  -47.31155  1.000 52.11563  ? 291 PHE A CA  1 
ATOM   2302  C C   . PHE A 1 291 ? 6.11777   12.98888  -47.25523  1.000 54.89998  ? 291 PHE A C   1 
ATOM   2303  O O   . PHE A 1 291 ? 6.02931   14.03664  -47.90040  1.000 54.04152  ? 291 PHE A O   1 
ATOM   2304  C CB  . PHE A 1 291 ? 5.45559   10.82788  -48.29809  1.000 45.39453  ? 291 PHE A CB  1 
ATOM   2305  C CG  . PHE A 1 291 ? 4.47137   9.70601   -48.41556  1.000 55.05958  ? 291 PHE A CG  1 
ATOM   2306  C CD1 . PHE A 1 291 ? 4.36880   8.75035   -47.41912  1.000 51.95698  ? 291 PHE A CD1 1 
ATOM   2307  C CD2 . PHE A 1 291 ? 3.65202   9.60249   -49.52631  1.000 48.14409  ? 291 PHE A CD2 1 
ATOM   2308  C CE1 . PHE A 1 291 ? 3.46432   7.71437   -47.52724  1.000 58.02481  ? 291 PHE A CE1 1 
ATOM   2309  C CE2 . PHE A 1 291 ? 2.74606   8.56950   -49.64003  1.000 58.25868  ? 291 PHE A CE2 1 
ATOM   2310  C CZ  . PHE A 1 291 ? 2.65311   7.62463   -48.64019  1.000 51.78614  ? 291 PHE A CZ  1 
ATOM   2311  N N   . HIS A 1 292 ? 7.15326   12.69456  -46.47266  1.000 44.92760  ? 292 HIS A N   1 
ATOM   2312  C CA  . HIS A 1 292 ? 8.34074   13.53056  -46.41004  1.000 44.01603  ? 292 HIS A CA  1 
ATOM   2313  C C   . HIS A 1 292 ? 9.55047   12.63615  -46.18514  1.000 43.59395  ? 292 HIS A C   1 
ATOM   2314  O O   . HIS A 1 292 ? 9.42470   11.48110  -45.77051  1.000 43.99610  ? 292 HIS A O   1 
ATOM   2315  C CB  . HIS A 1 292 ? 8.23438   14.58989  -45.30551  1.000 45.20509  ? 292 HIS A CB  1 
ATOM   2316  C CG  . HIS A 1 292 ? 8.40123   14.04129  -43.92273  1.000 58.33611  ? 292 HIS A CG  1 
ATOM   2317  N ND1 . HIS A 1 292 ? 9.63162   13.92053  -43.31354  1.000 45.85754  ? 292 HIS A ND1 1 
ATOM   2318  C CD2 . HIS A 1 292 ? 7.49266   13.58467  -43.02869  1.000 48.09585  ? 292 HIS A CD2 1 
ATOM   2319  C CE1 . HIS A 1 292 ? 9.47422   13.41028  -42.10545  1.000 46.77564  ? 292 HIS A CE1 1 
ATOM   2320  N NE2 . HIS A 1 292 ? 8.18583   13.19785  -41.90759  1.000 47.90386  ? 292 HIS A NE2 1 
ATOM   2321  N N   . ASN A 1 293 ? 10.73143  13.18302  -46.47480  1.000 46.15120  ? 293 ASN A N   1 
ATOM   2322  C CA  . ASN A 1 293 ? 11.99012  12.47790  -46.26154  1.000 46.32260  ? 293 ASN A CA  1 
ATOM   2323  C C   . ASN A 1 293 ? 12.94796  13.31450  -45.42080  1.000 51.92695  ? 293 ASN A C   1 
ATOM   2324  O O   . ASN A 1 293 ? 14.16911  13.20697  -45.56381  1.000 46.87184  ? 293 ASN A O   1 
ATOM   2325  C CB  . ASN A 1 293 ? 12.63621  12.09223  -47.59294  1.000 47.24273  ? 293 ASN A CB  1 
ATOM   2326  C CG  . ASN A 1 293 ? 13.03523  13.29874  -48.42298  1.000 53.24682  ? 293 ASN A CG  1 
ATOM   2327  O OD1 . ASN A 1 293 ? 12.55534  14.41057  -48.19941  1.000 47.43634  ? 293 ASN A OD1 1 
ATOM   2328  N ND2 . ASN A 1 293 ? 13.92118  13.08275  -49.38884  1.000 50.59453  ? 293 ASN A ND2 1 
ATOM   2329  N N   . ILE A 1 294 ? 12.40573  14.14823  -44.53512  1.000 46.39617  ? 294 ILE A N   1 
ATOM   2330  C CA  . ILE A 1 294 ? 13.23661  15.05540  -43.74847  1.000 51.34951  ? 294 ILE A CA  1 
ATOM   2331  C C   . ILE A 1 294 ? 13.94064  14.30621  -42.62373  1.000 48.60981  ? 294 ILE A C   1 
ATOM   2332  O O   . ILE A 1 294 ? 15.17381  14.22455  -42.58485  1.000 46.25039  ? 294 ILE A O   1 
ATOM   2333  C CB  . ILE A 1 294 ? 12.39073  16.22091  -43.20441  1.000 49.30928  ? 294 ILE A CB  1 
ATOM   2334  C CG1 . ILE A 1 294 ? 11.71464  16.97255  -44.35407  1.000 58.71767  ? 294 ILE A CG1 1 
ATOM   2335  C CG2 . ILE A 1 294 ? 13.25041  17.16233  -42.37871  1.000 47.60106  ? 294 ILE A CG2 1 
ATOM   2336  C CD1 . ILE A 1 294 ? 12.65487  17.36415  -45.47267  1.000 58.03084  ? 294 ILE A CD1 1 
ATOM   2337  N N   . HIS A 1 295 ? 13.16836  13.74942  -41.69208  1.000 47.03262  ? 295 HIS A N   1 
ATOM   2338  C CA  . HIS A 1 295 ? 13.73200  13.06905  -40.53454  1.000 53.39580  ? 295 HIS A CA  1 
ATOM   2339  C C   . HIS A 1 295 ? 12.71455  12.06491  -40.01885  1.000 51.85479  ? 295 HIS A C   1 
ATOM   2340  O O   . HIS A 1 295 ? 11.50779  12.32480  -40.08431  1.000 48.58700  ? 295 HIS A O   1 
ATOM   2341  C CB  . HIS A 1 295 ? 14.10463  14.07125  -39.43238  1.000 47.66138  ? 295 HIS A CB  1 
ATOM   2342  C CG  . HIS A 1 295 ? 15.12935  13.55814  -38.46970  1.000 60.46122  ? 295 HIS A CG  1 
ATOM   2343  N ND1 . HIS A 1 295 ? 14.79472  12.87407  -37.32095  1.000 50.40131  ? 295 HIS A ND1 1 
ATOM   2344  C CD2 . HIS A 1 295 ? 16.48159  13.62554  -38.48693  1.000 63.09000  ? 295 HIS A CD2 1 
ATOM   2345  C CE1 . HIS A 1 295 ? 15.89631  12.54439  -36.67069  1.000 50.96671  ? 295 HIS A CE1 1 
ATOM   2346  N NE2 . HIS A 1 295 ? 16.93378  12.98889  -37.35675  1.000 65.68666  ? 295 HIS A NE2 1 
ATOM   2347  N N   . PRO A 1 296 ? 13.16157  10.91394  -39.50730  1.000 45.59735  ? 296 PRO A N   1 
ATOM   2348  C CA  . PRO A 1 296 ? 12.19854  9.92126   -39.00377  1.000 45.67619  ? 296 PRO A CA  1 
ATOM   2349  C C   . PRO A 1 296 ? 11.47014  10.35885  -37.74435  1.000 47.11303  ? 296 PRO A C   1 
ATOM   2350  O O   . PRO A 1 296 ? 10.31079  9.97243   -37.55192  1.000 48.99191  ? 296 PRO A O   1 
ATOM   2351  C CB  . PRO A 1 296 ? 13.07014  8.68273   -38.74343  1.000 46.17625  ? 296 PRO A CB  1 
ATOM   2352  C CG  . PRO A 1 296 ? 14.32847  8.91294   -39.52171  1.000 45.97714  ? 296 PRO A CG  1 
ATOM   2353  C CD  . PRO A 1 296 ? 14.53692  10.39097  -39.52879  1.000 46.23587  ? 296 PRO A CD  1 
ATOM   2354  N N   . LEU A 1 297 ? 12.10650  11.14568  -36.88003  1.000 48.62283  ? 297 LEU A N   1 
ATOM   2355  C CA  . LEU A 1 297 ? 11.53464  11.52674  -35.59232  1.000 62.31737  ? 297 LEU A CA  1 
ATOM   2356  C C   . LEU A 1 297 ? 10.88275  12.89863  -35.72424  1.000 58.62758  ? 297 LEU A C   1 
ATOM   2357  O O   . LEU A 1 297 ? 11.57595  13.91393  -35.83429  1.000 62.66476  ? 297 LEU A O   1 
ATOM   2358  C CB  . LEU A 1 297 ? 12.60818  11.53216  -34.50629  1.000 52.54356  ? 297 LEU A CB  1 
ATOM   2359  C CG  . LEU A 1 297 ? 13.28913  10.19180  -34.22182  1.000 55.17988  ? 297 LEU A CG  1 
ATOM   2360  C CD1 . LEU A 1 297 ? 14.44537  10.37124  -33.25026  1.000 54.85119  ? 297 LEU A CD1 1 
ATOM   2361  C CD2 . LEU A 1 297 ? 12.28667  9.18292   -33.68504  1.000 53.70400  ? 297 LEU A CD2 1 
ATOM   2362  N N   . THR A 1 298 ? 9.55203   12.92843  -35.71209  1.000 61.40290  ? 298 THR A N   1 
ATOM   2363  C CA  . THR A 1 298 ? 8.79422   14.16744  -35.80713  1.000 53.89575  ? 298 THR A CA  1 
ATOM   2364  C C   . THR A 1 298 ? 7.81381   14.25616  -34.64487  1.000 56.34644  ? 298 THR A C   1 
ATOM   2365  O O   . THR A 1 298 ? 7.57901   13.28446  -33.92171  1.000 57.27866  ? 298 THR A O   1 
ATOM   2366  C CB  . THR A 1 298 ? 8.03697   14.27269  -37.13979  1.000 53.97309  ? 298 THR A CB  1 
ATOM   2367  O OG1 . THR A 1 298 ? 6.86411   13.45057  -37.09217  1.000 55.62610  ? 298 THR A OG1 1 
ATOM   2368  C CG2 . THR A 1 298 ? 8.91623   13.83352  -38.30240  1.000 51.97639  ? 298 THR A CG2 1 
ATOM   2369  N N   . ILE A 1 299 ? 7.23634   15.44343  -34.47331  1.000 56.17120  ? 299 ILE A N   1 
ATOM   2370  C CA  . ILE A 1 299 ? 6.24779   15.69971  -33.43131  1.000 59.24232  ? 299 ILE A CA  1 
ATOM   2371  C C   . ILE A 1 299 ? 5.15443   16.58216  -34.01821  1.000 59.75102  ? 299 ILE A C   1 
ATOM   2372  O O   . ILE A 1 299 ? 5.44563   17.57112  -34.69932  1.000 59.13413  ? 299 ILE A O   1 
ATOM   2373  C CB  . ILE A 1 299 ? 6.87999   16.35780  -32.18642  1.000 62.06789  ? 299 ILE A CB  1 
ATOM   2374  C CG1 . ILE A 1 299 ? 5.79947   16.85543  -31.22216  1.000 65.78410  ? 299 ILE A CG1 1 
ATOM   2375  C CG2 . ILE A 1 299 ? 7.81347   17.49116  -32.58660  1.000 61.64184  ? 299 ILE A CG2 1 
ATOM   2376  C CD1 . ILE A 1 299 ? 4.98438   15.74805  -30.59024  1.000 67.22726  ? 299 ILE A CD1 1 
ATOM   2377  N N   . GLY A 1 300 ? 3.90222   16.21885  -33.76784  1.000 64.91941  ? 300 GLY A N   1 
ATOM   2378  C CA  . GLY A 1 300 ? 2.76649   16.96897  -34.26616  1.000 66.35662  ? 300 GLY A CA  1 
ATOM   2379  C C   . GLY A 1 300 ? 2.13571   16.32169  -35.48248  1.000 66.81041  ? 300 GLY A C   1 
ATOM   2380  O O   . GLY A 1 300 ? 2.48181   15.21214  -35.89867  1.000 66.65640  ? 300 GLY A O   1 
ATOM   2381  N N   . GLU A 1 301 ? 1.17782   17.04488  -36.05795  1.000 78.42490  ? 301 GLU A N   1 
ATOM   2382  C CA  . GLU A 1 301 ? 0.49907   16.60595  -37.27627  1.000 67.51902  ? 301 GLU A CA  1 
ATOM   2383  C C   . GLU A 1 301 ? 1.48375   16.69659  -38.43431  1.000 64.20996  ? 301 GLU A C   1 
ATOM   2384  O O   . GLU A 1 301 ? 1.77447   17.78379  -38.93695  1.000 62.51444  ? 301 GLU A O   1 
ATOM   2385  C CB  . GLU A 1 301 ? -0.74084  17.45556  -37.52847  1.000 69.31023  ? 301 GLU A CB  1 
ATOM   2386  C CG  . GLU A 1 301 ? -1.71442  17.48028  -36.36009  1.000 80.36318  ? 301 GLU A CG  1 
ATOM   2387  C CD  . GLU A 1 301 ? -3.16259  17.54841  -36.80363  1.000 101.84877 ? 301 GLU A CD  1 
ATOM   2388  O OE1 . GLU A 1 301 ? -3.43857  17.26243  -37.98829  1.000 92.96561  ? 301 GLU A OE1 1 
ATOM   2389  O OE2 . GLU A 1 301 ? -4.02566  17.88672  -35.96562  1.000 87.62006  ? 301 GLU A OE2 1 
ATOM   2390  N N   . CYS A 1 302 ? 1.99827   15.55359  -38.86423  1.000 60.14987  ? 302 CYS A N   1 
ATOM   2391  C CA  . CYS A 1 302 ? 3.11453   15.47900  -39.79142  1.000 56.84021  ? 302 CYS A CA  1 
ATOM   2392  C C   . CYS A 1 302 ? 2.79102   14.56096  -40.95742  1.000 64.66771  ? 302 CYS A C   1 
ATOM   2393  O O   . CYS A 1 302 ? 1.89579   13.71379  -40.86571  1.000 58.56385  ? 302 CYS A O   1 
ATOM   2394  C CB  . CYS A 1 302 ? 4.37379   14.96632  -39.07687  1.000 59.85868  ? 302 CYS A CB  1 
ATOM   2395  S SG  . CYS A 1 302 ? 5.15601   16.16833  -37.98655  1.000 86.27457  ? 302 CYS A SG  1 
ATOM   2396  N N   . PRO A 1 303 ? 3.49627   14.71234  -42.07604  1.000 62.27678  ? 303 PRO A N   1 
ATOM   2397  C CA  . PRO A 1 303 ? 3.45126   13.68838  -43.12379  1.000 53.27539  ? 303 PRO A CA  1 
ATOM   2398  C C   . PRO A 1 303 ? 4.13112   12.41095  -42.65347  1.000 49.93602  ? 303 PRO A C   1 
ATOM   2399  O O   . PRO A 1 303 ? 4.82788   12.37592  -41.63794  1.000 67.84414  ? 303 PRO A O   1 
ATOM   2400  C CB  . PRO A 1 303 ? 4.21483   14.33789  -44.28374  1.000 49.18732  ? 303 PRO A CB  1 
ATOM   2401  C CG  . PRO A 1 303 ? 4.10533   15.81135  -44.01610  1.000 49.59592  ? 303 PRO A CG  1 
ATOM   2402  C CD  . PRO A 1 303 ? 4.23331   15.90477  -42.52548  1.000 67.12469  ? 303 PRO A CD  1 
ATOM   2403  N N   . LYS A 1 304 ? 3.91961   11.34296  -43.41645  1.000 57.37079  ? 304 LYS A N   1 
ATOM   2404  C CA  . LYS A 1 304 ? 4.50504   10.04645  -43.10267  1.000 53.29691  ? 304 LYS A CA  1 
ATOM   2405  C C   . LYS A 1 304 ? 5.91025   9.96194   -43.68451  1.000 50.69327  ? 304 LYS A C   1 
ATOM   2406  O O   . LYS A 1 304 ? 6.10829   10.18857  -44.88180  1.000 60.52467  ? 304 LYS A O   1 
ATOM   2407  C CB  . LYS A 1 304 ? 3.63054   8.91522   -43.64266  1.000 53.24493  ? 304 LYS A CB  1 
ATOM   2408  C CG  . LYS A 1 304 ? 2.21667   8.92219   -43.08634  1.000 59.92917  ? 304 LYS A CG  1 
ATOM   2409  C CD  . LYS A 1 304 ? 2.21489   8.61544   -41.59694  1.000 68.00064  ? 304 LYS A CD  1 
ATOM   2410  C CE  . LYS A 1 304 ? 0.82864   8.78371   -40.99680  1.000 79.34444  ? 304 LYS A CE  1 
ATOM   2411  N NZ  . LYS A 1 304 ? 0.66365   7.98951   -39.74726  1.000 78.46376  ? 304 LYS A NZ  1 
ATOM   2412  N N   . TYR A 1 305 ? 6.88063   9.63357   -42.83648  1.000 49.38311  ? 305 TYR A N   1 
ATOM   2413  C CA  . TYR A 1 305 ? 8.27274   9.64543   -43.26207  1.000 48.26266  ? 305 TYR A CA  1 
ATOM   2414  C C   . TYR A 1 305 ? 8.58694   8.45394   -44.15825  1.000 59.90447  ? 305 TYR A C   1 
ATOM   2415  O O   . TYR A 1 305 ? 8.17155   7.32266   -43.89130  1.000 54.60046  ? 305 TYR A O   1 
ATOM   2416  C CB  . TYR A 1 305 ? 9.20468   9.63968   -42.05118  1.000 48.40176  ? 305 TYR A CB  1 
ATOM   2417  C CG  . TYR A 1 305 ? 10.66637  9.53004   -42.42392  1.000 47.90190  ? 305 TYR A CG  1 
ATOM   2418  C CD1 . TYR A 1 305 ? 11.35019  10.61406  -42.95758  1.000 47.66490  ? 305 TYR A CD1 1 
ATOM   2419  C CD2 . TYR A 1 305 ? 11.35902  8.33978   -42.25390  1.000 47.20033  ? 305 TYR A CD2 1 
ATOM   2420  C CE1 . TYR A 1 305 ? 12.68481  10.51668  -43.30426  1.000 46.64442  ? 305 TYR A CE1 1 
ATOM   2421  C CE2 . TYR A 1 305 ? 12.69194  8.23272   -42.59926  1.000 46.51948  ? 305 TYR A CE2 1 
ATOM   2422  C CZ  . TYR A 1 305 ? 13.34994  9.32302   -43.12255  1.000 46.24061  ? 305 TYR A CZ  1 
ATOM   2423  O OH  . TYR A 1 305 ? 14.67800  9.21689   -43.46513  1.000 51.35795  ? 305 TYR A OH  1 
ATOM   2424  N N   . VAL A 1 306 ? 9.33318   8.72137   -45.23097  1.000 46.87365  ? 306 VAL A N   1 
ATOM   2425  C CA  . VAL A 1 306 ? 9.86022   7.69110   -46.11476  1.000 46.31817  ? 306 VAL A CA  1 
ATOM   2426  C C   . VAL A 1 306 ? 11.29194  8.06615   -46.46866  1.000 46.14729  ? 306 VAL A C   1 
ATOM   2427  O O   . VAL A 1 306 ? 11.71233  9.21508   -46.32077  1.000 59.53974  ? 306 VAL A O   1 
ATOM   2428  C CB  . VAL A 1 306 ? 9.01828   7.51777   -47.39903  1.000 45.82821  ? 306 VAL A CB  1 
ATOM   2429  C CG1 . VAL A 1 306 ? 7.75632   6.72033   -47.10756  1.000 48.53941  ? 306 VAL A CG1 1 
ATOM   2430  C CG2 . VAL A 1 306 ? 8.67429   8.87232   -47.99159  1.000 45.73881  ? 306 VAL A CG2 1 
ATOM   2431  N N   . LYS A 1 307 ? 12.04717  7.07518   -46.93764  1.000 47.31713  ? 307 LYS A N   1 
ATOM   2432  C CA  . LYS A 1 307 ? 13.43327  7.28023   -47.33126  1.000 50.23718  ? 307 LYS A CA  1 
ATOM   2433  C C   . LYS A 1 307 ? 13.58187  7.56325   -48.82214  1.000 57.45364  ? 307 LYS A C   1 
ATOM   2434  O O   . LYS A 1 307 ? 14.68496  7.42920   -49.36465  1.000 53.44401  ? 307 LYS A O   1 
ATOM   2435  C CB  . LYS A 1 307 ? 14.27565  6.06714   -46.93178  1.000 51.68840  ? 307 LYS A CB  1 
ATOM   2436  C CG  . LYS A 1 307 ? 14.48143  5.93832   -45.42941  1.000 68.88244  ? 307 LYS A CG  1 
ATOM   2437  C CD  . LYS A 1 307 ? 14.99685  4.56069   -45.04917  1.000 56.60631  ? 307 LYS A CD  1 
ATOM   2438  C CE  . LYS A 1 307 ? 16.46944  4.40718   -45.38985  1.000 58.92160  ? 307 LYS A CE  1 
ATOM   2439  N NZ  . LYS A 1 307 ? 16.91071  2.98712   -45.29683  1.000 62.82593  ? 307 LYS A NZ  1 
ATOM   2440  N N   . SER A 1 308 ? 12.50232  7.96276   -49.48723  1.000 52.02180  ? 308 SER A N   1 
ATOM   2441  C CA  . SER A 1 308 ? 12.52352  8.18581   -50.92386  1.000 63.84815  ? 308 SER A CA  1 
ATOM   2442  C C   . SER A 1 308 ? 13.15851  9.52713   -51.26629  1.000 53.08060  ? 308 SER A C   1 
ATOM   2443  O O   . SER A 1 308 ? 13.04363  10.50494  -50.52180  1.000 53.44051  ? 308 SER A O   1 
ATOM   2444  C CB  . SER A 1 308 ? 11.10547  8.13738   -51.49358  1.000 51.08628  ? 308 SER A CB  1 
ATOM   2445  O OG  . SER A 1 308 ? 10.36877  7.05985   -50.94241  1.000 71.96012  ? 308 SER A OG  1 
ATOM   2446  N N   . ASN A 1 309 ? 13.83408  9.56334   -52.41423  1.000 53.78381  ? 309 ASN A N   1 
ATOM   2447  C CA  . ASN A 1 309 ? 14.30201  10.82120  -52.98025  1.000 56.44125  ? 309 ASN A CA  1 
ATOM   2448  C C   . ASN A 1 309 ? 13.26656  11.45726  -53.89518  1.000 61.35326  ? 309 ASN A C   1 
ATOM   2449  O O   . ASN A 1 309 ? 13.20821  12.68850  -53.99292  1.000 55.93348  ? 309 ASN A O   1 
ATOM   2450  C CB  . ASN A 1 309 ? 15.60645  10.60771  -53.75394  1.000 61.03719  ? 309 ASN A CB  1 
ATOM   2451  C CG  . ASN A 1 309 ? 16.73768  10.12132  -52.86922  1.000 88.52083  ? 309 ASN A CG  1 
ATOM   2452  O OD1 . ASN A 1 309 ? 17.70077  9.52203   -53.34807  1.000 96.67137  ? 309 ASN A OD1 1 
ATOM   2453  N ND2 . ASN A 1 309 ? 16.62870  10.38017  -51.57061  1.000 80.12773  ? 309 ASN A ND2 1 
ATOM   2454  N N   . LYS A 1 310 ? 12.44861  10.64579  -54.56295  1.000 51.06091  ? 310 LYS A N   1 
ATOM   2455  C CA  . LYS A 1 310 ? 11.37838  11.15017  -55.40907  1.000 51.75924  ? 310 LYS A CA  1 
ATOM   2456  C C   . LYS A 1 310 ? 10.19359  10.19967  -55.32751  1.000 48.33851  ? 310 LYS A C   1 
ATOM   2457  O O   . LYS A 1 310 ? 10.36551  8.97790   -55.31863  1.000 48.31998  ? 310 LYS A O   1 
ATOM   2458  C CB  . LYS A 1 310 ? 11.83360  11.31223  -56.86506  1.000 55.63001  ? 310 LYS A CB  1 
ATOM   2459  C CG  . LYS A 1 310 ? 12.53144  10.09526  -57.45169  1.000 63.49022  ? 310 LYS A CG  1 
ATOM   2460  C CD  . LYS A 1 310 ? 12.80075  10.28831  -58.93708  1.000 74.92921  ? 310 LYS A CD  1 
ATOM   2461  C CE  . LYS A 1 310 ? 13.43054  9.05181   -59.55844  1.000 72.96263  ? 310 LYS A CE  1 
ATOM   2462  N NZ  . LYS A 1 310 ? 13.85138  9.29374   -60.96714  1.000 71.49863  ? 310 LYS A NZ  1 
ATOM   2463  N N   . LEU A 1 311 ? 8.99250   10.77391  -55.26221  1.000 49.22890  ? 311 LEU A N   1 
ATOM   2464  C CA  . LEU A 1 311 ? 7.75197   9.99822   -55.19999  1.000 46.60942  ? 311 LEU A CA  1 
ATOM   2465  C C   . LEU A 1 311 ? 6.69445   10.79868  -55.96266  1.000 51.24600  ? 311 LEU A C   1 
ATOM   2466  O O   . LEU A 1 311 ? 6.04573   11.68415  -55.40190  1.000 59.30009  ? 311 LEU A O   1 
ATOM   2467  C CB  . LEU A 1 311 ? 7.33274   9.73111   -53.76197  1.000 43.30191  ? 311 LEU A CB  1 
ATOM   2468  C CG  . LEU A 1 311 ? 6.69702   8.37435   -53.45445  1.000 43.68307  ? 311 LEU A CG  1 
ATOM   2469  C CD1 . LEU A 1 311 ? 7.60259   7.23989   -53.90548  1.000 48.73415  ? 311 LEU A CD1 1 
ATOM   2470  C CD2 . LEU A 1 311 ? 6.38393   8.25760   -51.96988  1.000 40.18320  ? 311 LEU A CD2 1 
ATOM   2471  N N   . VAL A 1 312 ? 6.54021   10.48319  -57.24577  1.000 44.13986  ? 312 VAL A N   1 
ATOM   2472  C CA  . VAL A 1 312 ? 5.66560   11.23047  -58.14279  1.000 46.70416  ? 312 VAL A CA  1 
ATOM   2473  C C   . VAL A 1 312 ? 4.61570   10.27855  -58.69775  1.000 41.46603  ? 312 VAL A C   1 
ATOM   2474  O O   . VAL A 1 312 ? 4.95465   9.24569   -59.28958  1.000 43.85978  ? 312 VAL A O   1 
ATOM   2475  C CB  . VAL A 1 312 ? 6.45282   11.90098  -59.27922  1.000 48.90093  ? 312 VAL A CB  1 
ATOM   2476  C CG1 . VAL A 1 312 ? 5.51397   12.68638  -60.18073  1.000 43.59396  ? 312 VAL A CG1 1 
ATOM   2477  C CG2 . VAL A 1 312 ? 7.53531   12.80515  -58.71005  1.000 46.89859  ? 312 VAL A CG2 1 
ATOM   2478  N N   . LEU A 1 313 ? 3.34610   10.62936  -58.51079  1.000 45.55596  ? 313 LEU A N   1 
ATOM   2479  C CA  . LEU A 1 313 ? 2.23335   9.84160   -59.02192  1.000 43.33215  ? 313 LEU A CA  1 
ATOM   2480  C C   . LEU A 1 313 ? 1.81659   10.36623  -60.38938  1.000 43.79832  ? 313 LEU A C   1 
ATOM   2481  O O   . LEU A 1 313 ? 1.62752   11.57342  -60.56584  1.000 49.34266  ? 313 LEU A O   1 
ATOM   2482  C CB  . LEU A 1 313 ? 1.04745   9.89512   -58.05800  1.000 41.03170  ? 313 LEU A CB  1 
ATOM   2483  C CG  . LEU A 1 313 ? 0.79121   8.67749   -57.16903  1.000 57.82139  ? 313 LEU A CG  1 
ATOM   2484  C CD1 . LEU A 1 313 ? -0.57671  8.78745   -56.51635  1.000 60.20050  ? 313 LEU A CD1 1 
ATOM   2485  C CD2 . LEU A 1 313 ? 0.90409   7.38679   -57.96459  1.000 43.47478  ? 313 LEU A CD2 1 
ATOM   2486  N N   . ALA A 1 314 ? 1.67274   9.45990   -61.35137  1.000 51.33684  ? 314 ALA A N   1 
ATOM   2487  C CA  . ALA A 1 314 ? 1.19081   9.82696   -62.67613  1.000 46.45213  ? 314 ALA A CA  1 
ATOM   2488  C C   . ALA A 1 314 ? -0.32311  9.99419   -62.63483  1.000 43.38437  ? 314 ALA A C   1 
ATOM   2489  O O   . ALA A 1 314 ? -1.04510  9.06343   -62.26249  1.000 49.08817  ? 314 ALA A O   1 
ATOM   2490  C CB  . ALA A 1 314 ? 1.58970   8.76921   -63.70119  1.000 48.58149  ? 314 ALA A CB  1 
ATOM   2491  N N   . THR A 1 315 ? -0.80231  11.18532  -63.00145  1.000 42.03037  ? 315 THR A N   1 
ATOM   2492  C CA  . THR A 1 315 ? -2.23005  11.45614  -63.08923  1.000 64.95673  ? 315 THR A CA  1 
ATOM   2493  C C   . THR A 1 315 ? -2.72261  11.62131  -64.51636  1.000 59.07652  ? 315 THR A C   1 
ATOM   2494  O O   . THR A 1 315 ? -3.89293  11.33238  -64.78587  1.000 65.16724  ? 315 THR A O   1 
ATOM   2495  C CB  . THR A 1 315 ? -2.59069  12.72675  -62.30613  1.000 59.13932  ? 315 THR A CB  1 
ATOM   2496  O OG1 . THR A 1 315 ? -1.55427  13.70175  -62.46983  1.000 57.55657  ? 315 THR A OG1 1 
ATOM   2497  C CG2 . THR A 1 315 ? -2.75270  12.41287  -60.82441  1.000 74.09325  ? 315 THR A CG2 1 
ATOM   2498  N N   . GLY A 1 316 ? -1.86577  12.07525  -65.42635  1.000 60.68116  ? 316 GLY A N   1 
ATOM   2499  C CA  . GLY A 1 316 ? -2.23963  12.23133  -66.81580  1.000 57.36451  ? 316 GLY A CA  1 
ATOM   2500  C C   . GLY A 1 316 ? -1.73572  11.11570  -67.70463  1.000 60.09098  ? 316 GLY A C   1 
ATOM   2501  O O   . GLY A 1 316 ? -1.68062  9.95635   -67.28177  1.000 71.74827  ? 316 GLY A O   1 
ATOM   2502  N N   . LEU A 1 317 ? -1.35115  11.45827  -68.93242  1.000 60.97436  ? 317 LEU A N   1 
ATOM   2503  C CA  . LEU A 1 317 ? -0.97131  10.47406  -69.93100  1.000 54.15764  ? 317 LEU A CA  1 
ATOM   2504  C C   . LEU A 1 317 ? 0.38812   10.82909  -70.52127  1.000 52.07867  ? 317 LEU A C   1 
ATOM   2505  O O   . LEU A 1 317 ? 0.83960   11.97439  -70.44471  1.000 53.19690  ? 317 LEU A O   1 
ATOM   2506  C CB  . LEU A 1 317 ? -2.03712  10.36305  -71.02904  1.000 54.99563  ? 317 LEU A CB  1 
ATOM   2507  C CG  . LEU A 1 317 ? -2.47369  11.68086  -71.67959  1.000 60.34875  ? 317 LEU A CG  1 
ATOM   2508  C CD1 . LEU A 1 317 ? -1.78625  11.88926  -73.01777  1.000 69.82853  ? 317 LEU A CD1 1 
ATOM   2509  C CD2 . LEU A 1 317 ? -3.99098  11.73514  -71.82617  1.000 67.82503  ? 317 LEU A CD2 1 
ATOM   2510  N N   . ARG A 1 318 ? 1.03634   9.82155   -71.11903  1.000 53.36127  ? 318 ARG A N   1 
ATOM   2511  C CA  . ARG A 1 318 ? 2.36854   9.96630   -71.69418  1.000 56.64928  ? 318 ARG A CA  1 
ATOM   2512  C C   . ARG A 1 318 ? 2.41394   11.15277  -72.64830  1.000 58.61877  ? 318 ARG A C   1 
ATOM   2513  O O   . ARG A 1 318 ? 1.77505   11.13897  -73.70787  1.000 60.47677  ? 318 ARG A O   1 
ATOM   2514  C CB  . ARG A 1 318 ? 2.78519   8.68157   -72.41375  1.000 59.51029  ? 318 ARG A CB  1 
ATOM   2515  C CG  . ARG A 1 318 ? 4.21967   8.70555   -72.92503  1.000 63.28602  ? 318 ARG A CG  1 
ATOM   2516  C CD  . ARG A 1 318 ? 4.59250   7.41760   -73.65452  1.000 70.88334  ? 318 ARG A CD  1 
ATOM   2517  N NE  . ARG A 1 318 ? 5.24166   6.43940   -72.78839  1.000 67.84005  ? 318 ARG A NE  1 
ATOM   2518  C CZ  . ARG A 1 318 ? 4.60704   5.45736   -72.16247  1.000 75.12894  ? 318 ARG A CZ  1 
ATOM   2519  N NH1 . ARG A 1 318 ? 3.29939   5.29105   -72.28402  1.000 80.03866  ? 318 ARG A NH1 1 
ATOM   2520  N NH2 . ARG A 1 318 ? 5.30153   4.61537   -71.40267  1.000 67.29816  ? 318 ARG A NH2 1 
ATOM   2521  N N   . ASN A 1 319 ? 3.14925   12.19206  -72.26197  1.000 59.42815  ? 319 ASN A N   1 
ATOM   2522  C CA  . ASN A 1 319 ? 3.22904   13.40001  -73.06536  1.000 62.71394  ? 319 ASN A CA  1 
ATOM   2523  C C   . ASN A 1 319 ? 3.91078   13.11639  -74.39826  1.000 66.66667  ? 319 ASN A C   1 
ATOM   2524  O O   . ASN A 1 319 ? 4.77917   12.24653  -74.51006  1.000 67.26263  ? 319 ASN A O   1 
ATOM   2525  C CB  . ASN A 1 319 ? 3.98449   14.49040  -72.30818  1.000 75.52051  ? 319 ASN A CB  1 
ATOM   2526  C CG  . ASN A 1 319 ? 3.72362   15.87472  -72.86549  1.000 70.08420  ? 319 ASN A CG  1 
ATOM   2527  O OD1 . ASN A 1 319 ? 2.76755   16.08689  -73.61172  1.000 80.89000  ? 319 ASN A OD1 1 
ATOM   2528  N ND2 . ASN A 1 319 ? 4.57277   16.82831  -72.50108  1.000 67.56551  ? 319 ASN A ND2 1 
ATOM   2529  N N   . SER A 1 320 ? 3.50056   13.86219  -75.41753  1.000 77.41548  ? 320 SER A N   1 
ATOM   2530  C CA  . SER A 1 320 ? 4.06320   13.66544  -76.74373  1.000 87.45497  ? 320 SER A CA  1 
ATOM   2531  C C   . SER A 1 320 ? 5.09425   14.74228  -77.05527  1.000 94.59455  ? 320 SER A C   1 
ATOM   2532  O O   . SER A 1 320 ? 4.88989   15.91463  -76.71809  1.000 89.37127  ? 320 SER A O   1 
ATOM   2533  C CB  . SER A 1 320 ? 2.96256   13.69333  -77.80496  1.000 82.44728  ? 320 SER A CB  1 
ATOM   2534  O OG  . SER A 1 320 ? 1.89483   12.83136  -77.44891  1.000 87.48039  ? 320 SER A OG  1 
ATOM   2535  N N   . PRO A 1 321 ? 6.21397   14.36881  -77.69285  1.000 109.03253 ? 321 PRO A N   1 
ATOM   2536  C CA  . PRO A 1 321 ? 7.27206   15.31014  -78.07687  1.000 108.98413 ? 321 PRO A CA  1 
ATOM   2537  C C   . PRO A 1 321 ? 6.78485   16.36964  -79.06075  1.000 100.40443 ? 321 PRO A C   1 
ATOM   2538  O O   . PRO A 1 321 ? 6.87366   17.55763  -78.75063  1.000 107.13672 ? 321 PRO A O   1 
ATOM   2539  C CB  . PRO A 1 321 ? 8.32854   14.40896  -78.72887  1.000 111.24874 ? 321 PRO A CB  1 
ATOM   2540  C CG  . PRO A 1 321 ? 7.59666   13.16352  -79.11059  1.000 105.74393 ? 321 PRO A CG  1 
ATOM   2541  C CD  . PRO A 1 321 ? 6.54755   12.98353  -78.06268  1.000 101.69968 ? 321 PRO A CD  1 
ATOM   2542  N N   . GLY A 1 330 ? 1.96108   0.97442   -75.81026  1.000 64.11827  ? 330 GLY A N   1 
ATOM   2543  C CA  . GLY A 1 330 ? 1.34509   0.55809   -74.56402  1.000 70.21526  ? 330 GLY A CA  1 
ATOM   2544  C C   . GLY A 1 330 ? 0.61787   -0.76730  -74.67185  1.000 68.86187  ? 330 GLY A C   1 
ATOM   2545  O O   . GLY A 1 330 ? 0.59132   -1.37990  -75.74055  1.000 63.88490  ? 330 GLY A O   1 
ATOM   2546  N N   . LEU A 1 331 ? 0.03081   -1.20751  -73.55475  1.000 69.90215  ? 331 LEU A N   1 
ATOM   2547  C CA  . LEU A 1 331 ? -0.70801  -2.46736  -73.54156  1.000 61.21845  ? 331 LEU A CA  1 
ATOM   2548  C C   . LEU A 1 331 ? -1.79851  -2.47269  -74.60500  1.000 60.13942  ? 331 LEU A C   1 
ATOM   2549  O O   . LEU A 1 331 ? -1.93425  -3.43387  -75.37110  1.000 62.67173  ? 331 LEU A O   1 
ATOM   2550  C CB  . LEU A 1 331 ? -1.30425  -2.70816  -72.15472  1.000 55.78730  ? 331 LEU A CB  1 
ATOM   2551  C CG  . LEU A 1 331 ? -0.39996  -3.40567  -71.13814  1.000 55.26046  ? 331 LEU A CG  1 
ATOM   2552  C CD1 . LEU A 1 331 ? -1.20820  -3.86135  -69.93451  1.000 53.28537  ? 331 LEU A CD1 1 
ATOM   2553  C CD2 . LEU A 1 331 ? 0.32568   -4.57926  -71.77700  1.000 58.38546  ? 331 LEU A CD2 1 
ATOM   2554  N N   . PHE A 1 332 ? -2.58631  -1.40657  -74.66300  1.000 58.83115  ? 332 PHE A N   1 
ATOM   2555  C CA  . PHE A 1 332 ? -3.53910  -1.20726  -75.74090  1.000 60.46637  ? 332 PHE A CA  1 
ATOM   2556  C C   . PHE A 1 332 ? -2.86600  -0.42253  -76.86110  1.000 71.16939  ? 332 PHE A C   1 
ATOM   2557  O O   . PHE A 1 332 ? -1.95339  0.37258   -76.62466  1.000 104.91980 ? 332 PHE A O   1 
ATOM   2558  C CB  . PHE A 1 332 ? -4.78504  -0.48136  -75.22910  1.000 58.33456  ? 332 PHE A CB  1 
ATOM   2559  C CG  . PHE A 1 332 ? -5.40315  -1.12666  -74.01528  1.000 62.89449  ? 332 PHE A CG  1 
ATOM   2560  C CD1 . PHE A 1 332 ? -4.96555  -0.80259  -72.73891  1.000 72.52662  ? 332 PHE A CD1 1 
ATOM   2561  C CD2 . PHE A 1 332 ? -6.41295  -2.06596  -74.15150  1.000 57.11912  ? 332 PHE A CD2 1 
ATOM   2562  C CE1 . PHE A 1 332 ? -5.52627  -1.39978  -71.62257  1.000 54.52020  ? 332 PHE A CE1 1 
ATOM   2563  C CE2 . PHE A 1 332 ? -6.97930  -2.66557  -73.03877  1.000 65.58318  ? 332 PHE A CE2 1 
ATOM   2564  C CZ  . PHE A 1 332 ? -6.53495  -2.33158  -71.77295  1.000 64.87800  ? 332 PHE A CZ  1 
ATOM   2565  N N   . GLY A 1 333 ? -3.30940  -0.66519  -78.08952  1.000 65.73890  ? 333 GLY A N   1 
ATOM   2566  C CA  . GLY A 1 333 ? -2.57639  -0.17579  -79.24155  1.000 68.99868  ? 333 GLY A CA  1 
ATOM   2567  C C   . GLY A 1 333 ? -2.84160  1.25968   -79.64817  1.000 73.87947  ? 333 GLY A C   1 
ATOM   2568  O O   . GLY A 1 333 ? -2.51928  1.64854   -80.77396  1.000 72.54680  ? 333 GLY A O   1 
ATOM   2569  N N   . ALA A 1 334 ? -3.39714  2.06637   -78.74427  1.000 66.10709  ? 334 ALA A N   1 
ATOM   2570  C CA  . ALA A 1 334 ? -3.84504  3.40737   -79.10486  1.000 66.51731  ? 334 ALA A CA  1 
ATOM   2571  C C   . ALA A 1 334 ? -2.75596  4.46259   -78.93803  1.000 69.87990  ? 334 ALA A C   1 
ATOM   2572  O O   . ALA A 1 334 ? -2.17044  4.91391   -79.92815  1.000 70.13671  ? 334 ALA A O   1 
ATOM   2573  C CB  . ALA A 1 334 ? -5.07408  3.78761   -78.27910  1.000 66.70819  ? 334 ALA A CB  1 
ATOM   2574  N N   . ILE A 1 335 ? -2.49009  4.87434   -77.69440  1.000 63.78534  ? 335 ILE A N   1 
ATOM   2575  C CA  . ILE A 1 335 ? -1.53177  5.94756   -77.44980  1.000 64.07576  ? 335 ILE A CA  1 
ATOM   2576  C C   . ILE A 1 335 ? -0.14557  5.50463   -77.89075  1.000 66.48885  ? 335 ILE A C   1 
ATOM   2577  O O   . ILE A 1 335 ? 0.32531   4.42032   -77.52390  1.000 80.47354  ? 335 ILE A O   1 
ATOM   2578  C CB  . ILE A 1 335 ? -1.54955  6.35492   -75.96922  1.000 61.93110  ? 335 ILE A CB  1 
ATOM   2579  C CG1 . ILE A 1 335 ? -2.92045  6.91889   -75.58952  1.000 58.78197  ? 335 ILE A CG1 1 
ATOM   2580  C CG2 . ILE A 1 335 ? -0.45407  7.37269   -75.68055  1.000 60.91302  ? 335 ILE A CG2 1 
ATOM   2581  C CD1 . ILE A 1 335 ? -2.98736  7.46771   -74.18124  1.000 55.79294  ? 335 ILE A CD1 1 
ATOM   2582  N N   . ALA A 1 336 ? 0.51470   6.34946   -78.68736  1.000 69.66028  ? 336 ALA A N   1 
ATOM   2583  C CA  . ALA A 1 336 ? 1.79110   6.01801   -79.32247  1.000 73.09745  ? 336 ALA A CA  1 
ATOM   2584  C C   . ALA A 1 336 ? 1.69289   4.72848   -80.13342  1.000 75.25654  ? 336 ALA A C   1 
ATOM   2585  O O   . ALA A 1 336 ? 2.67829   4.00471   -80.29540  1.000 90.22701  ? 336 ALA A O   1 
ATOM   2586  C CB  . ALA A 1 336 ? 2.92470   5.92714   -78.29608  1.000 71.60171  ? 336 ALA A CB  1 
ATOM   2587  N N   . GLY A 1 337 ? 0.49764   4.43500   -80.64219  1.000 75.18870  ? 337 GLY A N   1 
ATOM   2588  C CA  . GLY A 1 337 ? 0.26613   3.26476   -81.46553  1.000 77.49416  ? 337 GLY A CA  1 
ATOM   2589  C C   . GLY A 1 337 ? -0.24986  3.64596   -82.83686  1.000 81.23788  ? 337 GLY A C   1 
ATOM   2590  O O   . GLY A 1 337 ? 0.48465   4.24488   -83.62820  1.000 84.97489  ? 337 GLY A O   1 
ATOM   2591  N N   . PHE A 1 338 ? -1.50916  3.31578   -83.13968  1.000 64.33449  ? 338 PHE A N   1 
ATOM   2592  C CA  . PHE A 1 338 ? -2.07391  3.77113   -84.40396  1.000 64.92480  ? 338 PHE A CA  1 
ATOM   2593  C C   . PHE A 1 338 ? -2.39261  5.26046   -84.37553  1.000 77.61911  ? 338 PHE A C   1 
ATOM   2594  O O   . PHE A 1 338 ? -2.46436  5.88474   -85.43821  1.000 84.72137  ? 338 PHE A O   1 
ATOM   2595  C CB  . PHE A 1 338 ? -3.31142  2.94475   -84.78501  1.000 69.50671  ? 338 PHE A CB  1 
ATOM   2596  C CG  . PHE A 1 338 ? -4.47592  3.08332   -83.84050  1.000 65.21212  ? 338 PHE A CG  1 
ATOM   2597  C CD1 . PHE A 1 338 ? -5.44375  4.05377   -84.04432  1.000 73.81087  ? 338 PHE A CD1 1 
ATOM   2598  C CD2 . PHE A 1 338 ? -4.62816  2.21074   -82.77784  1.000 62.74287  ? 338 PHE A CD2 1 
ATOM   2599  C CE1 . PHE A 1 338 ? -6.52331  4.16816   -83.18578  1.000 75.59658  ? 338 PHE A CE1 1 
ATOM   2600  C CE2 . PHE A 1 338 ? -5.70306  2.32091   -81.91573  1.000 62.28352  ? 338 PHE A CE2 1 
ATOM   2601  C CZ  . PHE A 1 338 ? -6.65139  3.30060   -82.11989  1.000 65.59781  ? 338 PHE A CZ  1 
ATOM   2602  N N   . ILE A 1 339 ? -2.56753  5.84268   -83.19342  1.000 61.00481  ? 339 ILE A N   1 
ATOM   2603  C CA  . ILE A 1 339 ? -2.57262  7.29039   -83.01838  1.000 61.67704  ? 339 ILE A CA  1 
ATOM   2604  C C   . ILE A 1 339 ? -1.15538  7.68526   -82.62493  1.000 62.22293  ? 339 ILE A C   1 
ATOM   2605  O O   . ILE A 1 339 ? -0.70393  7.38930   -81.51327  1.000 64.44904  ? 339 ILE A O   1 
ATOM   2606  C CB  . ILE A 1 339 ? -3.59790  7.73946   -81.96963  1.000 61.12561  ? 339 ILE A CB  1 
ATOM   2607  C CG1 . ILE A 1 339 ? -4.97052  7.14124   -82.27859  1.000 60.85716  ? 339 ILE A CG1 1 
ATOM   2608  C CG2 . ILE A 1 339 ? -3.67919  9.25737   -81.92378  1.000 61.07474  ? 339 ILE A CG2 1 
ATOM   2609  C CD1 . ILE A 1 339 ? -6.07321  7.63313   -81.36867  1.000 60.67258  ? 339 ILE A CD1 1 
ATOM   2610  N N   . GLU A 1 340 ? -0.44937  8.35404   -83.53880  1.000 67.42388  ? 340 GLU A N   1 
ATOM   2611  C CA  . GLU A 1 340 ? 0.99210   8.52854   -83.38448  1.000 68.08645  ? 340 GLU A CA  1 
ATOM   2612  C C   . GLU A 1 340 ? 1.32924   9.45685   -82.22301  1.000 71.84282  ? 340 GLU A C   1 
ATOM   2613  O O   . GLU A 1 340 ? 2.21331   9.15378   -81.41335  1.000 95.77480  ? 340 GLU A O   1 
ATOM   2614  C CB  . GLU A 1 340 ? 1.59682   9.04918   -84.68831  1.000 69.07351  ? 340 GLU A CB  1 
ATOM   2615  C CG  . GLU A 1 340 ? 1.78570   7.97320   -85.74638  1.000 72.25161  ? 340 GLU A CG  1 
ATOM   2616  C CD  . GLU A 1 340 ? 2.32083   8.52403   -87.05306  1.000 97.55588  ? 340 GLU A CD  1 
ATOM   2617  O OE1 . GLU A 1 340 ? 2.53705   9.75123   -87.13861  1.000 85.86304  ? 340 GLU A OE1 1 
ATOM   2618  O OE2 . GLU A 1 340 ? 2.52435   7.72961   -87.99579  1.000 106.22303 ? 340 GLU A OE2 1 
ATOM   2619  N N   . GLY A 1 341 ? 0.64244   10.59533  -82.12216  1.000 64.92903  ? 341 GLY A N   1 
ATOM   2620  C CA  . GLY A 1 341 ? 0.95859   11.57793  -81.10730  1.000 63.52260  ? 341 GLY A CA  1 
ATOM   2621  C C   . GLY A 1 341 ? -0.28704  12.23583  -80.54843  1.000 61.71592  ? 341 GLY A C   1 
ATOM   2622  O O   . GLY A 1 341 ? -1.40651  11.97914  -80.99584  1.000 61.73683  ? 341 GLY A O   1 
ATOM   2623  N N   . GLY A 1 342 ? -0.06431  13.09237  -79.54662  1.000 55.69642  ? 342 GLY A N   1 
ATOM   2624  C CA  . GLY A 1 342 ? -1.13665  13.86485  -78.95958  1.000 53.84363  ? 342 GLY A CA  1 
ATOM   2625  C C   . GLY A 1 342 ? -1.30565  15.21357  -79.62791  1.000 52.96265  ? 342 GLY A C   1 
ATOM   2626  O O   . GLY A 1 342 ? -0.46724  15.66450  -80.40560  1.000 53.88176  ? 342 GLY A O   1 
ATOM   2627  N N   . TRP A 1 343 ? -2.41786  15.86521  -79.30898  1.000 56.78315  ? 343 TRP A N   1 
ATOM   2628  C CA  . TRP A 1 343 ? -2.77769  17.14269  -79.91224  1.000 55.95873  ? 343 TRP A CA  1 
ATOM   2629  C C   . TRP A 1 343 ? -2.53266  18.25485  -78.90137  1.000 53.68306  ? 343 TRP A C   1 
ATOM   2630  O O   . TRP A 1 343 ? -3.24714  18.35948  -77.89775  1.000 52.58354  ? 343 TRP A O   1 
ATOM   2631  C CB  . TRP A 1 343 ? -4.23162  17.13475  -80.37956  1.000 56.31320  ? 343 TRP A CB  1 
ATOM   2632  C CG  . TRP A 1 343 ? -4.48338  16.16258  -81.48906  1.000 58.27013  ? 343 TRP A CG  1 
ATOM   2633  C CD1 . TRP A 1 343 ? -3.56194  15.66032  -82.35908  1.000 59.65298  ? 343 TRP A CD1 1 
ATOM   2634  C CD2 . TRP A 1 343 ? -5.73760  15.56756  -81.84639  1.000 59.03924  ? 343 TRP A CD2 1 
ATOM   2635  N NE1 . TRP A 1 343 ? -4.16331  14.79112  -83.23653  1.000 73.55262  ? 343 TRP A NE1 1 
ATOM   2636  C CE2 . TRP A 1 343 ? -5.49920  14.71743  -82.94248  1.000 60.57140  ? 343 TRP A CE2 1 
ATOM   2637  C CE3 . TRP A 1 343 ? -7.03835  15.67569  -81.35005  1.000 58.74685  ? 343 TRP A CE3 1 
ATOM   2638  C CZ2 . TRP A 1 343 ? -6.51275  13.97707  -83.54621  1.000 61.40156  ? 343 TRP A CZ2 1 
ATOM   2639  C CZ3 . TRP A 1 343 ? -8.04177  14.93710  -81.94572  1.000 60.03027  ? 343 TRP A CZ3 1 
ATOM   2640  C CH2 . TRP A 1 343 ? -7.77465  14.10055  -83.03317  1.000 61.11538  ? 343 TRP A CH2 1 
ATOM   2641  N N   . GLN A 1 344 ? -1.51811  19.08124  -79.16824  1.000 60.65423  ? 344 GLN A N   1 
ATOM   2642  C CA  . GLN A 1 344 ? -1.33363  20.30832  -78.40545  1.000 58.37041  ? 344 GLN A CA  1 
ATOM   2643  C C   . GLN A 1 344 ? -2.50115  21.26671  -78.58203  1.000 58.33460  ? 344 GLN A C   1 
ATOM   2644  O O   . GLN A 1 344 ? -2.67553  22.16913  -77.75468  1.000 59.36046  ? 344 GLN A O   1 
ATOM   2645  C CB  . GLN A 1 344 ? -0.03089  20.99780  -78.82074  1.000 62.57069  ? 344 GLN A CB  1 
ATOM   2646  C CG  . GLN A 1 344 ? 1.16333   20.06541  -78.90919  1.000 66.01400  ? 344 GLN A CG  1 
ATOM   2647  C CD  . GLN A 1 344 ? 2.13774   20.25655  -77.76769  1.000 78.26697  ? 344 GLN A CD  1 
ATOM   2648  O OE1 . GLN A 1 344 ? 1.93786   21.10466  -76.89716  1.000 88.61140  ? 344 GLN A OE1 1 
ATOM   2649  N NE2 . GLN A 1 344 ? 3.20453   19.46823  -77.76702  1.000 92.86885  ? 344 GLN A NE2 1 
ATOM   2650  N N   . GLY A 1 345 ? -3.29783  21.09215  -79.63927  1.000 63.85409  ? 345 GLY A N   1 
ATOM   2651  C CA  . GLY A 1 345 ? -4.44988  21.94661  -79.84322  1.000 63.15320  ? 345 GLY A CA  1 
ATOM   2652  C C   . GLY A 1 345 ? -5.62424  21.62553  -78.94306  1.000 66.96458  ? 345 GLY A C   1 
ATOM   2653  O O   . GLY A 1 345 ? -6.43823  22.50775  -78.65013  1.000 66.08815  ? 345 GLY A O   1 
ATOM   2654  N N   . MET A 1 346 ? -5.74502  20.37732  -78.49620  1.000 61.33038  ? 346 MET A N   1 
ATOM   2655  C CA  . MET A 1 346 ? -6.80312  20.02961  -77.55915  1.000 65.81866  ? 346 MET A CA  1 
ATOM   2656  C C   . MET A 1 346 ? -6.36112  20.41848  -76.15480  1.000 76.22762  ? 346 MET A C   1 
ATOM   2657  O O   . MET A 1 346 ? -5.39078  19.86447  -75.62698  1.000 78.42341  ? 346 MET A O   1 
ATOM   2658  C CB  . MET A 1 346 ? -7.14070  18.54419  -77.60777  1.000 68.15847  ? 346 MET A CB  1 
ATOM   2659  C CG  . MET A 1 346 ? -8.30279  18.19483  -76.68488  1.000 79.41509  ? 346 MET A CG  1 
ATOM   2660  S SD  . MET A 1 346 ? -9.07036  16.60947  -77.05198  1.000 87.58582  ? 346 MET A SD  1 
ATOM   2661  C CE  . MET A 1 346 ? -7.85875  15.90030  -78.15494  1.000 81.21121  ? 346 MET A CE  1 
ATOM   2662  N N   . VAL A 1 347 ? -7.07684  21.36241  -75.55500  1.000 96.58663  ? 347 VAL A N   1 
ATOM   2663  C CA  . VAL A 1 347 ? -6.74503  21.88073  -74.22786  1.000 67.00028  ? 347 VAL A CA  1 
ATOM   2664  C C   . VAL A 1 347 ? -7.90778  21.76225  -73.25905  1.000 77.02698  ? 347 VAL A C   1 
ATOM   2665  O O   . VAL A 1 347 ? -7.76338  22.12504  -72.08786  1.000 93.28246  ? 347 VAL A O   1 
ATOM   2666  C CB  . VAL A 1 347 ? -6.26445  23.34361  -74.31190  1.000 72.28153  ? 347 VAL A CB  1 
ATOM   2667  C CG1 . VAL A 1 347 ? -4.92022  23.42394  -75.02213  1.000 78.56430  ? 347 VAL A CG1 1 
ATOM   2668  C CG2 . VAL A 1 347 ? -7.29429  24.20124  -75.01995  1.000 62.20099  ? 347 VAL A CG2 1 
ATOM   2669  N N   . ASP A 1 348 ? -9.05868  21.27879  -73.70995  1.000 90.28488  ? 348 ASP A N   1 
ATOM   2670  C CA  . ASP A 1 348 ? -10.26832 21.19386  -72.90978  1.000 75.97607  ? 348 ASP A CA  1 
ATOM   2671  C C   . ASP A 1 348 ? -10.41456 19.86427  -72.18634  1.000 78.12225  ? 348 ASP A C   1 
ATOM   2672  O O   . ASP A 1 348 ? -11.26920 19.75549  -71.30249  1.000 75.87072  ? 348 ASP A O   1 
ATOM   2673  C CB  . ASP A 1 348 ? -11.49429 21.42134  -73.80147  1.000 75.44271  ? 348 ASP A CB  1 
ATOM   2674  C CG  . ASP A 1 348 ? -12.64148 22.08922  -73.06630  1.000 101.83733 ? 348 ASP A CG  1 
ATOM   2675  O OD1 . ASP A 1 348 ? -12.52183 23.28748  -72.73033  1.000 109.94395 ? 348 ASP A OD1 1 
ATOM   2676  O OD2 . ASP A 1 348 ? -13.66905 21.41905  -72.83285  1.000 108.92533 ? 348 ASP A OD2 1 
ATOM   2677  N N   . GLY A 1 349 ? -9.62234  18.85745  -72.53878  1.000 67.50186  ? 349 GLY A N   1 
ATOM   2678  C CA  . GLY A 1 349 ? -9.74656  17.56752  -71.88676  1.000 68.08112  ? 349 GLY A CA  1 
ATOM   2679  C C   . GLY A 1 349 ? -8.61549  16.64867  -72.28763  1.000 77.34640  ? 349 GLY A C   1 
ATOM   2680  O O   . GLY A 1 349 ? -7.71081  17.02448  -73.03787  1.000 80.51711  ? 349 GLY A O   1 
ATOM   2681  N N   . TRP A 1 350 ? -8.68431  15.42238  -71.76612  1.000 63.75710  ? 350 TRP A N   1 
ATOM   2682  C CA  . TRP A 1 350 ? -7.66487  14.42060  -72.05320  1.000 63.46842  ? 350 TRP A CA  1 
ATOM   2683  C C   . TRP A 1 350 ? -7.90678  13.74412  -73.39662  1.000 62.91945  ? 350 TRP A C   1 
ATOM   2684  O O   . TRP A 1 350 ? -6.95789  13.49375  -74.14758  1.000 61.12909  ? 350 TRP A O   1 
ATOM   2685  C CB  . TRP A 1 350 ? -7.62854  13.38038  -70.93351  1.000 75.13030  ? 350 TRP A CB  1 
ATOM   2686  C CG  . TRP A 1 350 ? -6.79562  13.78662  -69.75715  1.000 62.37650  ? 350 TRP A CG  1 
ATOM   2687  C CD1 . TRP A 1 350 ? -5.73129  14.64041  -69.76118  1.000 65.50929  ? 350 TRP A CD1 1 
ATOM   2688  C CD2 . TRP A 1 350 ? -6.95480  13.35005  -68.40203  1.000 63.65767  ? 350 TRP A CD2 1 
ATOM   2689  N NE1 . TRP A 1 350 ? -5.21867  14.76385  -68.49248  1.000 60.79674  ? 350 TRP A NE1 1 
ATOM   2690  C CE2 . TRP A 1 350 ? -5.95205  13.98147  -67.63960  1.000 62.90094  ? 350 TRP A CE2 1 
ATOM   2691  C CE3 . TRP A 1 350 ? -7.84819  12.48736  -67.75944  1.000 65.38959  ? 350 TRP A CE3 1 
ATOM   2692  C CZ2 . TRP A 1 350 ? -5.81774  13.77760  -66.26804  1.000 57.82179  ? 350 TRP A CZ2 1 
ATOM   2693  C CZ3 . TRP A 1 350 ? -7.71270  12.28608  -66.39751  1.000 73.41364  ? 350 TRP A CZ3 1 
ATOM   2694  C CH2 . TRP A 1 350 ? -6.70572  12.92858  -65.66695  1.000 61.78283  ? 350 TRP A CH2 1 
ATOM   2695  N N   . TYR A 1 351 ? -9.16326  13.43899  -73.71290  1.000 63.12375  ? 351 TYR A N   1 
ATOM   2696  C CA  . TYR A 1 351 ? -9.52238  12.78452  -74.96121  1.000 60.89362  ? 351 TYR A CA  1 
ATOM   2697  C C   . TYR A 1 351 ? -10.58865 13.60184  -75.67502  1.000 62.60684  ? 351 TYR A C   1 
ATOM   2698  O O   . TYR A 1 351 ? -11.39238 14.29015  -75.04021  1.000 63.50153  ? 351 TYR A O   1 
ATOM   2699  C CB  . TYR A 1 351 ? -10.03477 11.35611  -74.72281  1.000 63.45993  ? 351 TYR A CB  1 
ATOM   2700  C CG  . TYR A 1 351 ? -9.49255  10.70179  -73.47029  1.000 61.81924  ? 351 TYR A CG  1 
ATOM   2701  C CD1 . TYR A 1 351 ? -8.14599  10.38397  -73.35597  1.000 57.16804  ? 351 TYR A CD1 1 
ATOM   2702  C CD2 . TYR A 1 351 ? -10.32908 10.39715  -72.40452  1.000 65.18301  ? 351 TYR A CD2 1 
ATOM   2703  C CE1 . TYR A 1 351 ? -7.64677  9.78355   -72.21655  1.000 55.60024  ? 351 TYR A CE1 1 
ATOM   2704  C CE2 . TYR A 1 351 ? -9.83881  9.79665   -71.25971  1.000 64.38008  ? 351 TYR A CE2 1 
ATOM   2705  C CZ  . TYR A 1 351 ? -8.49684  9.49241   -71.17184  1.000 58.81078  ? 351 TYR A CZ  1 
ATOM   2706  O OH  . TYR A 1 351 ? -8.00123  8.89452   -70.03606  1.000 57.31868  ? 351 TYR A OH  1 
ATOM   2707  N N   . GLY A 1 352 ? -10.59216 13.52080  -76.99904  1.000 61.36530  ? 352 GLY A N   1 
ATOM   2708  C CA  . GLY A 1 352 ? -11.57780 14.25314  -77.76702  1.000 65.30806  ? 352 GLY A CA  1 
ATOM   2709  C C   . GLY A 1 352 ? -11.44220 14.01392  -79.25217  1.000 61.92923  ? 352 GLY A C   1 
ATOM   2710  O O   . GLY A 1 352 ? -10.81894 13.04487  -79.68945  1.000 61.76034  ? 352 GLY A O   1 
ATOM   2711  N N   . TYR A 1 353 ? -12.03431 14.92334  -80.02588  1.000 63.91397  ? 353 TYR A N   1 
ATOM   2712  C CA  . TYR A 1 353 ? -12.15387 14.77681  -81.46811  1.000 57.98026  ? 353 TYR A CA  1 
ATOM   2713  C C   . TYR A 1 353 ? -11.57616 15.99304  -82.17700  1.000 56.65454  ? 353 TYR A C   1 
ATOM   2714  O O   . TYR A 1 353 ? -11.54743 17.09866  -81.63000  1.000 55.78386  ? 353 TYR A O   1 
ATOM   2715  C CB  . TYR A 1 353 ? -13.62039 14.60176  -81.91185  1.000 59.30240  ? 353 TYR A CB  1 
ATOM   2716  C CG  . TYR A 1 353 ? -14.49694 13.78533  -80.98356  1.000 60.53067  ? 353 TYR A CG  1 
ATOM   2717  C CD1 . TYR A 1 353 ? -14.99317 14.32431  -79.80198  1.000 61.22621  ? 353 TYR A CD1 1 
ATOM   2718  C CD2 . TYR A 1 353 ? -14.85192 12.48370  -81.30581  1.000 60.84874  ? 353 TYR A CD2 1 
ATOM   2719  C CE1 . TYR A 1 353 ? -15.79965 13.58179  -78.96101  1.000 62.54095  ? 353 TYR A CE1 1 
ATOM   2720  C CE2 . TYR A 1 353 ? -15.65784 11.73403  -80.47185  1.000 61.67823  ? 353 TYR A CE2 1 
ATOM   2721  C CZ  . TYR A 1 353 ? -16.12943 12.28769  -79.30159  1.000 62.70694  ? 353 TYR A CZ  1 
ATOM   2722  O OH  . TYR A 1 353 ? -16.93339 11.54412  -78.46917  1.000 63.72062  ? 353 TYR A OH  1 
ATOM   2723  N N   . HIS A 1 354 ? -11.12308 15.77448  -83.41016  1.000 63.48009  ? 354 HIS A N   1 
ATOM   2724  C CA  . HIS A 1 354 ? -10.75439 16.84624  -84.33057  1.000 62.71422  ? 354 HIS A CA  1 
ATOM   2725  C C   . HIS A 1 354 ? -11.55957 16.65498  -85.60819  1.000 63.57416  ? 354 HIS A C   1 
ATOM   2726  O O   . HIS A 1 354 ? -11.37308 15.66302  -86.32134  1.000 64.19504  ? 354 HIS A O   1 
ATOM   2727  C CB  . HIS A 1 354 ? -9.25610  16.84706  -84.62663  1.000 62.07029  ? 354 HIS A CB  1 
ATOM   2728  C CG  . HIS A 1 354 ? -8.82439  17.95297  -85.53984  1.000 65.18144  ? 354 HIS A CG  1 
ATOM   2729  N ND1 . HIS A 1 354 ? -8.75693  19.26910  -85.13585  1.000 66.66545  ? 354 HIS A ND1 1 
ATOM   2730  C CD2 . HIS A 1 354 ? -8.45005  17.94016  -86.84122  1.000 71.35026  ? 354 HIS A CD2 1 
ATOM   2731  C CE1 . HIS A 1 354 ? -8.35253  20.01826  -86.14615  1.000 61.63659  ? 354 HIS A CE1 1 
ATOM   2732  N NE2 . HIS A 1 354 ? -8.15989  19.23628  -87.19297  1.000 70.82994  ? 354 HIS A NE2 1 
ATOM   2733  N N   . HIS A 1 355 ? -12.45271 17.59550  -85.89332  1.000 67.95323  ? 355 HIS A N   1 
ATOM   2734  C CA  . HIS A 1 355 ? -13.30344 17.52727  -87.07035  1.000 68.63264  ? 355 HIS A CA  1 
ATOM   2735  C C   . HIS A 1 355 ? -12.76153 18.43058  -88.17072  1.000 67.94600  ? 355 HIS A C   1 
ATOM   2736  O O   . HIS A 1 355 ? -12.14243 19.46406  -87.90558  1.000 69.31319  ? 355 HIS A O   1 
ATOM   2737  C CB  . HIS A 1 355 ? -14.74484 17.91629  -86.72515  1.000 69.40949  ? 355 HIS A CB  1 
ATOM   2738  C CG  . HIS A 1 355 ? -14.95641 19.38980  -86.55852  1.000 68.67370  ? 355 HIS A CG  1 
ATOM   2739  N ND1 . HIS A 1 355 ? -15.07601 20.25328  -87.62653  1.000 80.08030  ? 355 HIS A ND1 1 
ATOM   2740  C CD2 . HIS A 1 355 ? -15.07323 20.15173  -85.44526  1.000 68.25850  ? 355 HIS A CD2 1 
ATOM   2741  C CE1 . HIS A 1 355 ? -15.25415 21.48311  -87.17850  1.000 83.83624  ? 355 HIS A CE1 1 
ATOM   2742  N NE2 . HIS A 1 355 ? -15.25697 21.44899  -85.85826  1.000 67.41571  ? 355 HIS A NE2 1 
ATOM   2743  N N   . SER A 1 356 ? -13.00128 18.02436  -89.41554  1.000 70.09295  ? 356 SER A N   1 
ATOM   2744  C CA  . SER A 1 356 ? -12.57454 18.78558  -90.58656  1.000 69.53456  ? 356 SER A CA  1 
ATOM   2745  C C   . SER A 1 356 ? -13.63548 18.62130  -91.66474  1.000 77.11307  ? 356 SER A C   1 
ATOM   2746  O O   . SER A 1 356 ? -13.75618 17.54503  -92.25850  1.000 70.87997  ? 356 SER A O   1 
ATOM   2747  C CB  . SER A 1 356 ? -11.20793 18.31671  -91.08697  1.000 69.73879  ? 356 SER A CB  1 
ATOM   2748  O OG  . SER A 1 356 ? -10.68638 19.20770  -92.05734  1.000 69.57402  ? 356 SER A OG  1 
ATOM   2749  N N   . ASN A 1 357 ? -14.40338 19.67915  -91.91408  1.000 80.97239  ? 357 ASN A N   1 
ATOM   2750  C CA  . ASN A 1 357 ? -15.44682 19.65441  -92.93054  1.000 70.53115  ? 357 ASN A CA  1 
ATOM   2751  C C   . ASN A 1 357 ? -15.35162 20.93785  -93.74972  1.000 72.64012  ? 357 ASN A C   1 
ATOM   2752  O O   . ASN A 1 357 ? -14.35636 21.66671  -93.68925  1.000 72.94920  ? 357 ASN A O   1 
ATOM   2753  C CB  . ASN A 1 357 ? -16.82985 19.45806  -92.29043  1.000 71.10555  ? 357 ASN A CB  1 
ATOM   2754  C CG  . ASN A 1 357 ? -17.16879 20.52792  -91.26188  1.000 71.05057  ? 357 ASN A CG  1 
ATOM   2755  O OD1 . ASN A 1 357 ? -16.56650 21.59988  -91.23033  1.000 71.68864  ? 357 ASN A OD1 1 
ATOM   2756  N ND2 . ASN A 1 357 ? -18.14546 20.23373  -90.41196  1.000 71.69884  ? 357 ASN A ND2 1 
ATOM   2757  N N   . GLU A 1 358 ? -16.40402 21.21671  -94.52214  1.000 74.41992  ? 358 GLU A N   1 
ATOM   2758  C CA  . GLU A 1 358 ? -16.40889 22.40973  -95.36073  1.000 76.72367  ? 358 GLU A CA  1 
ATOM   2759  C C   . GLU A 1 358 ? -16.57110 23.67952  -94.53552  1.000 77.61292  ? 358 GLU A C   1 
ATOM   2760  O O   . GLU A 1 358 ? -16.01975 24.72522  -94.89746  1.000 79.28753  ? 358 GLU A O   1 
ATOM   2761  C CB  . GLU A 1 358 ? -17.51859 22.30903  -96.40683  1.000 88.72972  ? 358 GLU A CB  1 
ATOM   2762  C CG  . GLU A 1 358 ? -17.17330 21.42074  -97.59162  1.000 93.33120  ? 358 GLU A CG  1 
ATOM   2763  C CD  . GLU A 1 358 ? -18.35478 21.19439  -98.51428  1.000 108.81107 ? 358 GLU A CD  1 
ATOM   2764  O OE1 . GLU A 1 358 ? -19.50070 21.44943  -98.08714  1.000 104.08692 ? 358 GLU A OE1 1 
ATOM   2765  O OE2 . GLU A 1 358 ? -18.13836 20.76072  -99.66618  1.000 110.69692 ? 358 GLU A OE2 1 
ATOM   2766  N N   . GLN A 1 359 ? -17.31825 23.61209  -93.43062  1.000 76.97454  ? 359 GLN A N   1 
ATOM   2767  C CA  . GLN A 1 359 ? -17.49826 24.79126  -92.59060  1.000 78.26447  ? 359 GLN A CA  1 
ATOM   2768  C C   . GLN A 1 359 ? -16.20365 25.19032  -91.89348  1.000 78.05086  ? 359 GLN A C   1 
ATOM   2769  O O   . GLN A 1 359 ? -15.98712 26.37784  -91.62680  1.000 79.29912  ? 359 GLN A O   1 
ATOM   2770  C CB  . GLN A 1 359 ? -18.60310 24.54344  -91.56359  1.000 83.42156  ? 359 GLN A CB  1 
ATOM   2771  C CG  . GLN A 1 359 ? -19.80285 23.78867  -92.11383  1.000 89.01549  ? 359 GLN A CG  1 
ATOM   2772  C CD  . GLN A 1 359 ? -21.03945 23.95489  -91.25266  1.000 97.94216  ? 359 GLN A CD  1 
ATOM   2773  O OE1 . GLN A 1 359 ? -21.88929 23.06729  -91.18859  1.000 88.18716  ? 359 GLN A OE1 1 
ATOM   2774  N NE2 . GLN A 1 359 ? -21.14621 25.09786  -90.58477  1.000 101.30600 ? 359 GLN A NE2 1 
ATOM   2775  N N   . GLY A 1 360 ? -15.34158 24.23224  -91.59543  1.000 77.55182  ? 360 GLY A N   1 
ATOM   2776  C CA  . GLY A 1 360 ? -14.05979 24.52664  -90.99349  1.000 74.27465  ? 360 GLY A CA  1 
ATOM   2777  C C   . GLY A 1 360 ? -13.55449 23.34360  -90.19300  1.000 71.34380  ? 360 GLY A C   1 
ATOM   2778  O O   . GLY A 1 360 ? -14.04873 22.22694  -90.31412  1.000 71.77106  ? 360 GLY A O   1 
ATOM   2779  N N   . SER A 1 361 ? -12.54756 23.62044  -89.37006  1.000 82.65227  ? 361 SER A N   1 
ATOM   2780  C CA  . SER A 1 361 ? -11.92122 22.62391  -88.51803  1.000 70.28644  ? 361 SER A CA  1 
ATOM   2781  C C   . SER A 1 361 ? -12.02999 23.04953  -87.06017  1.000 79.39381  ? 361 SER A C   1 
ATOM   2782  O O   . SER A 1 361 ? -12.29447 24.21332  -86.74834  1.000 69.50037  ? 361 SER A O   1 
ATOM   2783  C CB  . SER A 1 361 ? -10.44967 22.41782  -88.89633  1.000 68.77917  ? 361 SER A CB  1 
ATOM   2784  O OG  . SER A 1 361 ? -9.72219  23.62688  -88.76939  1.000 78.73603  ? 361 SER A OG  1 
ATOM   2785  N N   . GLY A 1 362 ? -11.82156 22.09116  -86.16259  1.000 65.97090  ? 362 GLY A N   1 
ATOM   2786  C CA  . GLY A 1 362 ? -11.89885 22.39058  -84.74787  1.000 65.36573  ? 362 GLY A CA  1 
ATOM   2787  C C   . GLY A 1 362 ? -11.46093 21.26092  -83.84102  1.000 67.10659  ? 362 GLY A C   1 
ATOM   2788  O O   . GLY A 1 362 ? -11.55866 20.08373  -84.20090  1.000 66.96850  ? 362 GLY A O   1 
ATOM   2789  N N   . TYR A 1 363 ? -10.96652 21.61601  -82.65939  1.000 61.58615  ? 363 TYR A N   1 
ATOM   2790  C CA  . TYR A 1 363 ? -10.63033 20.65355  -81.62083  1.000 59.26622  ? 363 TYR A CA  1 
ATOM   2791  C C   . TYR A 1 363 ? -11.74577 20.63805  -80.58542  1.000 59.42553  ? 363 TYR A C   1 
ATOM   2792  O O   . TYR A 1 363 ? -12.20343 21.69720  -80.14389  1.000 61.34743  ? 363 TYR A O   1 
ATOM   2793  C CB  . TYR A 1 363 ? -9.29876  21.00194  -80.95307  1.000 58.83151  ? 363 TYR A CB  1 
ATOM   2794  C CG  . TYR A 1 363 ? -8.07489  20.67117  -81.77749  1.000 58.57982  ? 363 TYR A CG  1 
ATOM   2795  C CD1 . TYR A 1 363 ? -7.60941  19.36653  -81.87452  1.000 56.70577  ? 363 TYR A CD1 1 
ATOM   2796  C CD2 . TYR A 1 363 ? -7.37701  21.66689  -82.44820  1.000 60.72595  ? 363 TYR A CD2 1 
ATOM   2797  C CE1 . TYR A 1 363 ? -6.48765  19.06219  -82.62313  1.000 57.08878  ? 363 TYR A CE1 1 
ATOM   2798  C CE2 . TYR A 1 363 ? -6.25461  21.37227  -83.19836  1.000 61.06681  ? 363 TYR A CE2 1 
ATOM   2799  C CZ  . TYR A 1 363 ? -5.81461  20.06904  -83.28222  1.000 59.23965  ? 363 TYR A CZ  1 
ATOM   2800  O OH  . TYR A 1 363 ? -4.69764  19.77265  -84.02870  1.000 60.10780  ? 363 TYR A OH  1 
ATOM   2801  N N   . ALA A 1 364 ? -12.18383 19.44121  -80.20681  1.000 60.71674  ? 364 ALA A N   1 
ATOM   2802  C CA  . ALA A 1 364 ? -13.21652 19.28201  -79.19609  1.000 62.09967  ? 364 ALA A CA  1 
ATOM   2803  C C   . ALA A 1 364 ? -12.88845 18.07048  -78.33938  1.000 71.47276  ? 364 ALA A C   1 
ATOM   2804  O O   . ALA A 1 364 ? -12.35526 17.07257  -78.82955  1.000 80.84077  ? 364 ALA A O   1 
ATOM   2805  C CB  . ALA A 1 364 ? -14.60851 19.12645  -79.82256  1.000 63.91050  ? 364 ALA A CB  1 
ATOM   2806  N N   . ALA A 1 365 ? -13.20780 18.16959  -77.05394  1.000 73.53207  ? 365 ALA A N   1 
ATOM   2807  C CA  . ALA A 1 365 ? -12.95779 17.09899  -76.10283  1.000 71.52240  ? 365 ALA A CA  1 
ATOM   2808  C C   . ALA A 1 365 ? -14.24961 16.35750  -75.78471  1.000 68.93958  ? 365 ALA A C   1 
ATOM   2809  O O   . ALA A 1 365 ? -15.34150 16.93057  -75.81598  1.000 74.51599  ? 365 ALA A O   1 
ATOM   2810  C CB  . ALA A 1 365 ? -12.34112 17.64523  -74.81361  1.000 65.08494  ? 365 ALA A CB  1 
ATOM   2811  N N   . ASP A 1 366 ? -14.11459 15.06802  -75.48510  1.000 66.92532  ? 366 ASP A N   1 
ATOM   2812  C CA  . ASP A 1 366 ? -15.24308 14.25079  -75.04553  1.000 68.99920  ? 366 ASP A CA  1 
ATOM   2813  C C   . ASP A 1 366 ? -15.35020 14.39369  -73.53337  1.000 69.62821  ? 366 ASP A C   1 
ATOM   2814  O O   . ASP A 1 366 ? -14.55026 13.82599  -72.78599  1.000 74.71835  ? 366 ASP A O   1 
ATOM   2815  C CB  . ASP A 1 366 ? -15.06118 12.79627  -75.46317  1.000 69.06222  ? 366 ASP A CB  1 
ATOM   2816  C CG  . ASP A 1 366 ? -16.31509 11.97035  -75.25250  1.000 70.63182  ? 366 ASP A CG  1 
ATOM   2817  O OD1 . ASP A 1 366 ? -17.42481 12.52262  -75.40587  1.000 74.02367  ? 366 ASP A OD1 1 
ATOM   2818  O OD2 . ASP A 1 366 ? -16.19247 10.77003  -74.93140  1.000 73.66922  ? 366 ASP A OD2 1 
ATOM   2819  N N   . LYS A 1 367 ? -16.34116 15.16589  -73.08109  1.000 75.91205  ? 367 LYS A N   1 
ATOM   2820  C CA  . LYS A 1 367 ? -16.49080 15.41909  -71.65145  1.000 75.85124  ? 367 LYS A CA  1 
ATOM   2821  C C   . LYS A 1 367 ? -16.77307 14.13235  -70.88632  1.000 81.41655  ? 367 LYS A C   1 
ATOM   2822  O O   . LYS A 1 367 ? -16.25871 13.93556  -69.77900  1.000 78.55300  ? 367 LYS A O   1 
ATOM   2823  C CB  . LYS A 1 367 ? -17.60450 16.44292  -71.41618  1.000 80.54158  ? 367 LYS A CB  1 
ATOM   2824  C CG  . LYS A 1 367 ? -17.69392 16.97412  -69.98685  1.000 94.88224  ? 367 LYS A CG  1 
ATOM   2825  C CD  . LYS A 1 367 ? -18.62687 16.13025  -69.12282  1.000 93.24114  ? 367 LYS A CD  1 
ATOM   2826  C CE  . LYS A 1 367 ? -19.24789 16.94223  -68.00161  1.000 90.90115  ? 367 LYS A CE  1 
ATOM   2827  N NZ  . LYS A 1 367 ? -20.09687 16.09129  -67.12296  1.000 83.86148  ? 367 LYS A NZ  1 
ATOM   2828  N N   . GLU A 1 368 ? -17.59072 13.24669  -71.45941  1.000 80.80359  ? 368 GLU A N   1 
ATOM   2829  C CA  . GLU A 1 368 ? -17.99283 12.03454  -70.75203  1.000 80.46947  ? 368 GLU A CA  1 
ATOM   2830  C C   . GLU A 1 368 ? -16.79228 11.14692  -70.44597  1.000 77.80077  ? 368 GLU A C   1 
ATOM   2831  O O   . GLU A 1 368 ? -16.59424 10.72314  -69.30149  1.000 77.34662  ? 368 GLU A O   1 
ATOM   2832  C CB  . GLU A 1 368 ? -19.03118 11.27251  -71.57522  1.000 78.57464  ? 368 GLU A CB  1 
ATOM   2833  C CG  . GLU A 1 368 ? -20.06627 10.53697  -70.74247  1.000 81.92207  ? 368 GLU A CG  1 
ATOM   2834  C CD  . GLU A 1 368 ? -20.58171 9.28813   -71.42909  1.000 93.59748  ? 368 GLU A CD  1 
ATOM   2835  O OE1 . GLU A 1 368 ? -19.81996 8.68352   -72.21286  1.000 96.51136  ? 368 GLU A OE1 1 
ATOM   2836  O OE2 . GLU A 1 368 ? -21.74787 8.91162   -71.18674  1.000 86.20924  ? 368 GLU A OE2 1 
ATOM   2837  N N   . SER A 1 369 ? -15.97632 10.85489  -71.46114  1.000 72.79665  ? 369 SER A N   1 
ATOM   2838  C CA  . SER A 1 369 ? -14.82237 9.98722   -71.25195  1.000 71.13703  ? 369 SER A CA  1 
ATOM   2839  C C   . SER A 1 369 ? -13.74111 10.67102  -70.42445  1.000 76.98802  ? 369 SER A C   1 
ATOM   2840  O O   . SER A 1 369 ? -13.04469 10.00603  -69.64903  1.000 70.68661  ? 369 SER A O   1 
ATOM   2841  C CB  . SER A 1 369 ? -14.25656 9.53473   -72.59765  1.000 69.55654  ? 369 SER A CB  1 
ATOM   2842  O OG  . SER A 1 369 ? -13.39063 10.51464  -73.14170  1.000 69.00807  ? 369 SER A OG  1 
ATOM   2843  N N   . THR A 1 370 ? -13.58471 11.98865  -70.57147  1.000 71.10908  ? 370 THR A N   1 
ATOM   2844  C CA  . THR A 1 370 ? -12.57124 12.70166  -69.80007  1.000 68.30038  ? 370 THR A CA  1 
ATOM   2845  C C   . THR A 1 370 ? -12.93790 12.75042  -68.32090  1.000 69.03460  ? 370 THR A C   1 
ATOM   2846  O O   . THR A 1 370 ? -12.07930 12.54099  -67.45515  1.000 68.22879  ? 370 THR A O   1 
ATOM   2847  C CB  . THR A 1 370 ? -12.38216 14.11232  -70.36357  1.000 66.58199  ? 370 THR A CB  1 
ATOM   2848  O OG1 . THR A 1 370 ? -11.51794 14.05896  -71.50564  1.000 65.19232  ? 370 THR A OG1 1 
ATOM   2849  C CG2 . THR A 1 370 ? -11.77242 15.04041  -69.32193  1.000 74.10803  ? 370 THR A CG2 1 
ATOM   2850  N N   . GLN A 1 371 ? -14.21068 13.01135  -68.01189  1.000 73.58246  ? 371 GLN A N   1 
ATOM   2851  C CA  . GLN A 1 371 ? -14.63927 13.04954  -66.61716  1.000 73.27595  ? 371 GLN A CA  1 
ATOM   2852  C C   . GLN A 1 371 ? -14.53112 11.67640  -65.96664  1.000 74.25078  ? 371 GLN A C   1 
ATOM   2853  O O   . GLN A 1 371 ? -14.19371 11.57022  -64.78162  1.000 86.31888  ? 371 GLN A O   1 
ATOM   2854  C CB  . GLN A 1 371 ? -16.07024 13.57721  -66.52109  1.000 73.17793  ? 371 GLN A CB  1 
ATOM   2855  C CG  . GLN A 1 371 ? -16.44135 14.12231  -65.15144  1.000 72.62706  ? 371 GLN A CG  1 
ATOM   2856  C CD  . GLN A 1 371 ? -16.07688 15.58517  -64.98474  1.000 83.85993  ? 371 GLN A CD  1 
ATOM   2857  O OE1 . GLN A 1 371 ? -15.05155 16.04422  -65.48832  1.000 82.10852  ? 371 GLN A OE1 1 
ATOM   2858  N NE2 . GLN A 1 371 ? -16.91983 16.32677  -64.27546  1.000 82.38676  ? 371 GLN A NE2 1 
ATOM   2859  N N   . LYS A 1 372 ? -14.81719 10.61458  -66.72406  1.000 71.98462  ? 372 LYS A N   1 
ATOM   2860  C CA  . LYS A 1 372 ? -14.67191 9.26441   -66.18983  1.000 70.86116  ? 372 LYS A CA  1 
ATOM   2861  C C   . LYS A 1 372 ? -13.22187 8.97085   -65.82738  1.000 70.44368  ? 372 LYS A C   1 
ATOM   2862  O O   . LYS A 1 372 ? -12.94691 8.29056   -64.83183  1.000 72.66513  ? 372 LYS A O   1 
ATOM   2863  C CB  . LYS A 1 372 ? -15.18986 8.24289   -67.20204  1.000 69.99259  ? 372 LYS A CB  1 
ATOM   2864  C CG  . LYS A 1 372 ? -15.53069 6.88814   -66.60524  1.000 68.20363  ? 372 LYS A CG  1 
ATOM   2865  C CD  . LYS A 1 372 ? -16.25442 6.01162   -67.61424  1.000 68.30227  ? 372 LYS A CD  1 
ATOM   2866  C CE  . LYS A 1 372 ? -17.54448 6.66332   -68.08511  1.000 70.48137  ? 372 LYS A CE  1 
ATOM   2867  N NZ  . LYS A 1 372 ? -18.11778 5.97101   -69.27197  1.000 67.39177  ? 372 LYS A NZ  1 
ATOM   2868  N N   . ALA A 1 373 ? -12.27899 9.47939   -66.62351  1.000 66.74013  ? 373 ALA A N   1 
ATOM   2869  C CA  . ALA A 1 373 ? -10.86738 9.27527   -66.31925  1.000 65.44624  ? 373 ALA A CA  1 
ATOM   2870  C C   . ALA A 1 373 ? -10.42331 10.14604  -65.15150  1.000 65.40630  ? 373 ALA A C   1 
ATOM   2871  O O   . ALA A 1 373 ? -9.60119  9.72135   -64.33135  1.000 70.06311  ? 373 ALA A O   1 
ATOM   2872  C CB  . ALA A 1 373 ? -10.01732 9.56037   -67.55620  1.000 64.14918  ? 373 ALA A CB  1 
ATOM   2873  N N   . ILE A 1 374 ? -10.95432 11.36769  -65.06120  1.000 66.31175  ? 374 ILE A N   1 
ATOM   2874  C CA  . ILE A 1 374 ? -10.59580 12.25583  -63.95890  1.000 64.37415  ? 374 ILE A CA  1 
ATOM   2875  C C   . ILE A 1 374 ? -11.06509 11.67262  -62.63251  1.000 68.50439  ? 374 ILE A C   1 
ATOM   2876  O O   . ILE A 1 374 ? -10.33189 11.68840  -61.63637  1.000 63.74172  ? 374 ILE A O   1 
ATOM   2877  C CB  . ILE A 1 374 ? -11.17236 13.66467  -64.19914  1.000 64.04051  ? 374 ILE A CB  1 
ATOM   2878  C CG1 . ILE A 1 374 ? -10.26274 14.46201  -65.13589  1.000 60.51865  ? 374 ILE A CG1 1 
ATOM   2879  C CG2 . ILE A 1 374 ? -11.36074 14.40794  -62.88388  1.000 61.01147  ? 374 ILE A CG2 1 
ATOM   2880  C CD1 . ILE A 1 374 ? -10.92923 15.67402  -65.74735  1.000 59.71852  ? 374 ILE A CD1 1 
ATOM   2881  N N   . ASP A 1 375 ? -12.28674 11.13373  -62.60226  1.000 69.39126  ? 375 ASP A N   1 
ATOM   2882  C CA  . ASP A 1 375 ? -12.82221 10.57728  -61.36345  1.000 68.91311  ? 375 ASP A CA  1 
ATOM   2883  C C   . ASP A 1 375 ? -12.03036 9.35621   -60.91220  1.000 68.90944  ? 375 ASP A C   1 
ATOM   2884  O O   . ASP A 1 375 ? -11.70833 9.22350   -59.72576  1.000 68.79325  ? 375 ASP A O   1 
ATOM   2885  C CB  . ASP A 1 375 ? -14.29750 10.22192  -61.54340  1.000 68.69068  ? 375 ASP A CB  1 
ATOM   2886  C CG  . ASP A 1 375 ? -15.17081 11.44425  -61.73912  1.000 73.75068  ? 375 ASP A CG  1 
ATOM   2887  O OD1 . ASP A 1 375 ? -14.61724 12.54357  -61.95184  1.000 83.85127  ? 375 ASP A OD1 1 
ATOM   2888  O OD2 . ASP A 1 375 ? -16.41077 11.30624  -61.68013  1.000 72.29952  ? 375 ASP A OD2 1 
ATOM   2889  N N   . GLY A 1 376 ? -11.70994 8.45345   -61.84059  1.000 64.71456  ? 376 GLY A N   1 
ATOM   2890  C CA  . GLY A 1 376 ? -10.94244 7.27493   -61.47374  1.000 63.67420  ? 376 GLY A CA  1 
ATOM   2891  C C   . GLY A 1 376 ? -9.53887  7.61263   -61.00955  1.000 63.99949  ? 376 GLY A C   1 
ATOM   2892  O O   . GLY A 1 376 ? -9.06152  7.07560   -60.00616  1.000 64.45987  ? 376 GLY A O   1 
ATOM   2893  N N   . VAL A 1 377 ? -8.86093  8.51049   -61.72764  1.000 62.45043  ? 377 VAL A N   1 
ATOM   2894  C CA  . VAL A 1 377 ? -7.51019  8.90771   -61.34008  1.000 60.75899  ? 377 VAL A CA  1 
ATOM   2895  C C   . VAL A 1 377 ? -7.53165  9.62677   -59.99647  1.000 59.30522  ? 377 VAL A C   1 
ATOM   2896  O O   . VAL A 1 377 ? -6.67325  9.39320   -59.13614  1.000 57.75121  ? 377 VAL A O   1 
ATOM   2897  C CB  . VAL A 1 377 ? -6.87425  9.77360   -62.44437  1.000 57.08427  ? 377 VAL A CB  1 
ATOM   2898  C CG1 . VAL A 1 377 ? -5.71474  10.58578  -61.89324  1.000 51.16284  ? 377 VAL A CG1 1 
ATOM   2899  C CG2 . VAL A 1 377 ? -6.41528  8.90033   -63.60248  1.000 53.80184  ? 377 VAL A CG2 1 
ATOM   2900  N N   . THR A 1 378 ? -8.51853  10.50315  -59.78965  1.000 65.52234  ? 378 THR A N   1 
ATOM   2901  C CA  . THR A 1 378 ? -8.63850  11.19371  -58.50893  1.000 63.24362  ? 378 THR A CA  1 
ATOM   2902  C C   . THR A 1 378 ? -8.90967  10.21019  -57.37772  1.000 63.91148  ? 378 THR A C   1 
ATOM   2903  O O   . THR A 1 378 ? -8.29663  10.29884  -56.30703  1.000 68.10374  ? 378 THR A O   1 
ATOM   2904  C CB  . THR A 1 378 ? -9.74578  12.24651  -58.57814  1.000 62.49864  ? 378 THR A CB  1 
ATOM   2905  O OG1 . THR A 1 378 ? -9.38507  13.26085  -59.52418  1.000 61.99414  ? 378 THR A OG1 1 
ATOM   2906  C CG2 . THR A 1 378 ? -9.96434  12.88737  -57.21550  1.000 60.19958  ? 378 THR A CG2 1 
ATOM   2907  N N   . ASN A 1 379 ? -9.82466  9.26252   -57.59749  1.000 65.73568  ? 379 ASN A N   1 
ATOM   2908  C CA  . ASN A 1 379 ? -10.09315 8.24782   -56.58397  1.000 65.04485  ? 379 ASN A CA  1 
ATOM   2909  C C   . ASN A 1 379 ? -8.86618  7.38134   -56.33720  1.000 65.16825  ? 379 ASN A C   1 
ATOM   2910  O O   . ASN A 1 379 ? -8.62015  6.94900   -55.20502  1.000 67.20050  ? 379 ASN A O   1 
ATOM   2911  C CB  . ASN A 1 379 ? -11.28270 7.38512   -57.00318  1.000 65.08763  ? 379 ASN A CB  1 
ATOM   2912  C CG  . ASN A 1 379 ? -12.59801 8.13211   -56.92851  1.000 65.77083  ? 379 ASN A CG  1 
ATOM   2913  O OD1 . ASN A 1 379 ? -12.64501 9.28887   -56.51069  1.000 74.06908  ? 379 ASN A OD1 1 
ATOM   2914  N ND2 . ASN A 1 379 ? -13.67687 7.47254   -57.33352  1.000 74.20957  ? 379 ASN A ND2 1 
ATOM   2915  N N   . LYS A 1 380 ? -8.08531  7.11460   -57.38658  1.000 66.56185  ? 380 LYS A N   1 
ATOM   2916  C CA  . LYS A 1 380 ? -6.84592  6.36513   -57.21376  1.000 65.86679  ? 380 LYS A CA  1 
ATOM   2917  C C   . LYS A 1 380 ? -5.89396  7.10106   -56.28067  1.000 65.34969  ? 380 LYS A C   1 
ATOM   2918  O O   . LYS A 1 380 ? -5.44401  6.54551   -55.27306  1.000 64.21400  ? 380 LYS A O   1 
ATOM   2919  C CB  . LYS A 1 380 ? -6.18698  6.11541   -58.57134  1.000 64.28264  ? 380 LYS A CB  1 
ATOM   2920  C CG  . LYS A 1 380 ? -4.70152  5.79361   -58.48996  1.000 58.34678  ? 380 LYS A CG  1 
ATOM   2921  C CD  . LYS A 1 380 ? -4.13534  5.41922   -59.85034  1.000 52.63420  ? 380 LYS A CD  1 
ATOM   2922  C CE  . LYS A 1 380 ? -4.72128  4.11010   -60.35290  1.000 56.46338  ? 380 LYS A CE  1 
ATOM   2923  N NZ  . LYS A 1 380 ? -3.96035  3.57020   -61.51385  1.000 47.05944  ? 380 LYS A NZ  1 
ATOM   2924  N N   . VAL A 1 381 ? -5.59531  8.36536   -56.59318  1.000 64.06680  ? 381 VAL A N   1 
ATOM   2925  C CA  . VAL A 1 381 ? -4.66780  9.14856   -55.77843  1.000 59.52671  ? 381 VAL A CA  1 
ATOM   2926  C C   . VAL A 1 381 ? -5.13597  9.19101   -54.32894  1.000 65.21640  ? 381 VAL A C   1 
ATOM   2927  O O   . VAL A 1 381 ? -4.35179  8.97371   -53.39750  1.000 65.98130  ? 381 VAL A O   1 
ATOM   2928  C CB  . VAL A 1 381 ? -4.50801  10.56423  -56.36204  1.000 56.07136  ? 381 VAL A CB  1 
ATOM   2929  C CG1 . VAL A 1 381 ? -3.86154  11.49283  -55.34568  1.000 52.23954  ? 381 VAL A CG1 1 
ATOM   2930  C CG2 . VAL A 1 381 ? -3.69352  10.51975  -57.64483  1.000 53.35409  ? 381 VAL A CG2 1 
ATOM   2931  N N   . ASN A 1 382 ? -6.42726  9.45791   -54.11784  1.000 61.36764  ? 382 ASN A N   1 
ATOM   2932  C CA  . ASN A 1 382 ? -6.96051  9.48683   -52.76013  1.000 60.19527  ? 382 ASN A CA  1 
ATOM   2933  C C   . ASN A 1 382 ? -6.88031  8.11882   -52.09548  1.000 66.91925  ? 382 ASN A C   1 
ATOM   2934  O O   . ASN A 1 382 ? -6.70478  8.03202   -50.87465  1.000 68.26227  ? 382 ASN A O   1 
ATOM   2935  C CB  . ASN A 1 382 ? -8.40421  9.98796   -52.77380  1.000 60.35523  ? 382 ASN A CB  1 
ATOM   2936  C CG  . ASN A 1 382 ? -8.50616  11.45682  -53.13129  1.000 65.71726  ? 382 ASN A CG  1 
ATOM   2937  O OD1 . ASN A 1 382 ? -7.49476  12.14339  -53.27696  1.000 68.64764  ? 382 ASN A OD1 1 
ATOM   2938  N ND2 . ASN A 1 382 ? -9.73176  11.94718  -53.27677  1.000 64.07388  ? 382 ASN A ND2 1 
ATOM   2939  N N   . SER A 1 383 ? -7.00137  7.04225   -52.87592  1.000 77.10202  ? 383 SER A N   1 
ATOM   2940  C CA  . SER A 1 383 ? -6.90078  5.70388   -52.30290  1.000 68.97427  ? 383 SER A CA  1 
ATOM   2941  C C   . SER A 1 383 ? -5.46955  5.38505   -51.88849  1.000 64.40118  ? 383 SER A C   1 
ATOM   2942  O O   . SER A 1 383 ? -5.24539  4.76684   -50.84146  1.000 69.71002  ? 383 SER A O   1 
ATOM   2943  C CB  . SER A 1 383 ? -7.41658  4.66405   -53.29720  1.000 64.57949  ? 383 SER A CB  1 
ATOM   2944  O OG  . SER A 1 383 ? -8.80427  4.82800   -53.53181  1.000 64.78422  ? 383 SER A OG  1 
ATOM   2945  N N   . ILE A 1 384 ? -4.48791  5.79390   -52.69629  1.000 67.84294  ? 384 ILE A N   1 
ATOM   2946  C CA  . ILE A 1 384 ? -3.09083  5.56436   -52.33630  1.000 65.79321  ? 384 ILE A CA  1 
ATOM   2947  C C   . ILE A 1 384 ? -2.72640  6.35228   -51.08488  1.000 68.18369  ? 384 ILE A C   1 
ATOM   2948  O O   . ILE A 1 384 ? -1.95017  5.88476   -50.24328  1.000 67.34778  ? 384 ILE A O   1 
ATOM   2949  C CB  . ILE A 1 384 ? -2.16469  5.91365   -53.51682  1.000 62.83809  ? 384 ILE A CB  1 
ATOM   2950  C CG1 . ILE A 1 384 ? -2.71334  5.33190   -54.82129  1.000 62.40322  ? 384 ILE A CG1 1 
ATOM   2951  C CG2 . ILE A 1 384 ? -0.75406  5.40995   -53.25478  1.000 62.46770  ? 384 ILE A CG2 1 
ATOM   2952  C CD1 . ILE A 1 384 ? -1.72122  5.32700   -55.96346  1.000 56.08534  ? 384 ILE A CD1 1 
ATOM   2953  N N   . ILE A 1 385 ? -3.28386  7.55544   -50.93713  1.000 73.31102  ? 385 ILE A N   1 
ATOM   2954  C CA  . ILE A 1 385 ? -3.00009  8.35896   -49.75199  1.000 62.16808  ? 385 ILE A CA  1 
ATOM   2955  C C   . ILE A 1 385 ? -3.65628  7.74349   -48.52237  1.000 62.99416  ? 385 ILE A C   1 
ATOM   2956  O O   . ILE A 1 385 ? -3.06793  7.71593   -47.43436  1.000 61.55714  ? 385 ILE A O   1 
ATOM   2957  C CB  . ILE A 1 385 ? -3.45778  9.81455   -49.96752  1.000 79.27723  ? 385 ILE A CB  1 
ATOM   2958  C CG1 . ILE A 1 385 ? -2.71133  10.46465  -51.13915  1.000 60.60781  ? 385 ILE A CG1 1 
ATOM   2959  C CG2 . ILE A 1 385 ? -3.26593  10.63197  -48.69775  1.000 57.84588  ? 385 ILE A CG2 1 
ATOM   2960  C CD1 . ILE A 1 385 ? -1.27613  10.01064  -51.30831  1.000 56.09157  ? 385 ILE A CD1 1 
ATOM   2961  N N   . ASP A 1 386 ? -4.87885  7.22961   -48.67725  1.000 65.17096  ? 386 ASP A N   1 
ATOM   2962  C CA  . ASP A 1 386 ? -5.61499  6.70037   -47.53345  1.000 66.57696  ? 386 ASP A CA  1 
ATOM   2963  C C   . ASP A 1 386 ? -4.96467  5.43692   -46.98279  1.000 71.46127  ? 386 ASP A C   1 
ATOM   2964  O O   . ASP A 1 386 ? -4.93676  5.22925   -45.76410  1.000 70.55174  ? 386 ASP A O   1 
ATOM   2965  C CB  . ASP A 1 386 ? -7.06581  6.42696   -47.92784  1.000 65.30551  ? 386 ASP A CB  1 
ATOM   2966  C CG  . ASP A 1 386 ? -7.98146  6.29371   -46.72699  1.000 86.34173  ? 386 ASP A CG  1 
ATOM   2967  O OD1 . ASP A 1 386 ? -9.16393  5.93881   -46.91712  1.000 95.32470  ? 386 ASP A OD1 1 
ATOM   2968  O OD2 . ASP A 1 386 ? -7.52047  6.54363   -45.59305  1.000 99.59262  ? 386 ASP A OD2 1 
ATOM   2969  N N   . LYS A 1 387 ? -4.43610  4.58113   -47.86007  1.000 70.44167  ? 387 LYS A N   1 
ATOM   2970  C CA  . LYS A 1 387 ? -3.82606  3.33526   -47.41103  1.000 64.81822  ? 387 LYS A CA  1 
ATOM   2971  C C   . LYS A 1 387 ? -2.52755  3.55362   -46.64725  1.000 78.04347  ? 387 LYS A C   1 
ATOM   2972  O O   . LYS A 1 387 ? -2.02767  2.60808   -46.02836  1.000 71.46816  ? 387 LYS A O   1 
ATOM   2973  C CB  . LYS A 1 387 ? -3.57903  2.40938   -48.60436  1.000 70.24056  ? 387 LYS A CB  1 
ATOM   2974  C CG  . LYS A 1 387 ? -4.84775  1.93713   -49.31002  1.000 67.64799  ? 387 LYS A CG  1 
ATOM   2975  C CD  . LYS A 1 387 ? -5.69986  1.04206   -48.41603  1.000 66.10191  ? 387 LYS A CD  1 
ATOM   2976  C CE  . LYS A 1 387 ? -6.92615  1.77575   -47.88187  1.000 68.15412  ? 387 LYS A CE  1 
ATOM   2977  N NZ  . LYS A 1 387 ? -8.10967  0.88095   -47.76347  1.000 68.95196  ? 387 LYS A NZ  1 
ATOM   2978  N N   . MET A 1 388 ? -1.97535  4.76499   -46.67101  1.000 69.98013  ? 388 MET A N   1 
ATOM   2979  C CA  . MET A 1 388 ? -0.77616  5.09610   -45.91503  1.000 63.33850  ? 388 MET A CA  1 
ATOM   2980  C C   . MET A 1 388 ? -1.07928  5.95523   -44.69581  1.000 72.25797  ? 388 MET A C   1 
ATOM   2981  O O   . MET A 1 388 ? -0.15295  6.50045   -44.08646  1.000 86.88148  ? 388 MET A O   1 
ATOM   2982  C CB  . MET A 1 388 ? 0.23452   5.79990   -46.81922  1.000 65.11429  ? 388 MET A CB  1 
ATOM   2983  C CG  . MET A 1 388 ? 0.35181   5.16647   -48.18780  1.000 68.28237  ? 388 MET A CG  1 
ATOM   2984  S SD  . MET A 1 388 ? 0.93754   3.46990   -48.08173  1.000 97.82114  ? 388 MET A SD  1 
ATOM   2985  C CE  . MET A 1 388 ? 2.48768   3.60478   -48.95889  1.000 57.56123  ? 388 MET A CE  1 
ATOM   2986  N N   . ASN A 1 389 ? -2.35556  6.09002   -44.32736  1.000 73.42833  ? 389 ASN A N   1 
ATOM   2987  C CA  . ASN A 1 389 ? -2.71001  6.89462   -43.16420  1.000 70.79021  ? 389 ASN A CA  1 
ATOM   2988  C C   . ASN A 1 389 ? -2.21118  6.26368   -41.87108  1.000 85.03724  ? 389 ASN A C   1 
ATOM   2989  O O   . ASN A 1 389 ? -1.88284  6.98171   -40.91983  1.000 93.63779  ? 389 ASN A O   1 
ATOM   2990  C CB  . ASN A 1 389 ? -4.22392  7.09735   -43.10984  1.000 76.28781  ? 389 ASN A CB  1 
ATOM   2991  C CG  . ASN A 1 389 ? -4.62218  8.28075   -42.25137  1.000 104.50604 ? 389 ASN A CG  1 
ATOM   2992  O OD1 . ASN A 1 389 ? -5.67548  8.27399   -41.61357  1.000 106.29003 ? 389 ASN A OD1 1 
ATOM   2993  N ND2 . ASN A 1 389 ? -3.77816  9.30613   -42.22971  1.000 101.07469 ? 389 ASN A ND2 1 
ATOM   2994  N N   . THR A 1 390 ? -2.14691  4.93643   -41.81467  1.000 83.87945  ? 390 THR A N   1 
ATOM   2995  C CA  . THR A 1 390 ? -1.63268  4.21278   -40.65470  1.000 78.32183  ? 390 THR A CA  1 
ATOM   2996  C C   . THR A 1 390 ? -0.27955  3.62203   -41.03745  1.000 81.52521  ? 390 THR A C   1 
ATOM   2997  O O   . THR A 1 390 ? -0.20694  2.54948   -41.64431  1.000 80.47517  ? 390 THR A O   1 
ATOM   2998  C CB  . THR A 1 390 ? -2.60637  3.12881   -40.19954  1.000 60.84175  ? 390 THR A CB  1 
ATOM   2999  O OG1 . THR A 1 390 ? -2.51106  1.99779   -41.07471  1.000 77.22830  ? 390 THR A OG1 1 
ATOM   3000  C CG2 . THR A 1 390 ? -4.03421  3.65543   -40.20744  1.000 60.32071  ? 390 THR A CG2 1 
ATOM   3001  N N   . GLN A 1 391 ? 0.78586   4.33055   -40.68779  1.000 79.25378  ? 391 GLN A N   1 
ATOM   3002  C CA  . GLN A 1 391 ? 2.15635   3.90240   -40.92334  1.000 63.81199  ? 391 GLN A CA  1 
ATOM   3003  C C   . GLN A 1 391 ? 2.87123   3.75259   -39.58527  1.000 72.79371  ? 391 GLN A C   1 
ATOM   3004  O O   . GLN A 1 391 ? 2.32240   4.05840   -38.52400  1.000 87.82104  ? 391 GLN A O   1 
ATOM   3005  C CB  . GLN A 1 391 ? 2.89260   4.89980   -41.82245  1.000 64.44199  ? 391 GLN A CB  1 
ATOM   3006  C CG  . GLN A 1 391 ? 2.86507   4.55755   -43.29923  1.000 55.87237  ? 391 GLN A CG  1 
ATOM   3007  C CD  . GLN A 1 391 ? 4.08422   5.07903   -44.03437  1.000 82.06145  ? 391 GLN A CD  1 
ATOM   3008  O OE1 . GLN A 1 391 ? 5.03009   5.57307   -43.41901  1.000 48.50827  ? 391 GLN A OE1 1 
ATOM   3009  N NE2 . GLN A 1 391 ? 4.06722   4.97413   -45.35885  1.000 85.21457  ? 391 GLN A NE2 1 
ATOM   3010  N N   . PHE A 1 392 ? 4.11084   3.27504   -39.63997  1.000 64.92254  ? 392 PHE A N   1 
ATOM   3011  C CA  . PHE A 1 392 ? 4.94366   3.23317   -38.44794  1.000 69.18489  ? 392 PHE A CA  1 
ATOM   3012  C C   . PHE A 1 392 ? 5.47708   4.62763   -38.15355  1.000 67.14311  ? 392 PHE A C   1 
ATOM   3013  O O   . PHE A 1 392 ? 6.01165   5.29834   -39.04224  1.000 66.24570  ? 392 PHE A O   1 
ATOM   3014  C CB  . PHE A 1 392 ? 6.10259   2.25351   -38.61949  1.000 59.60451  ? 392 PHE A CB  1 
ATOM   3015  C CG  . PHE A 1 392 ? 6.93829   2.08956   -37.38092  1.000 62.82288  ? 392 PHE A CG  1 
ATOM   3016  C CD1 . PHE A 1 392 ? 6.42644   1.45075   -36.26308  1.000 55.09832  ? 392 PHE A CD1 1 
ATOM   3017  C CD2 . PHE A 1 392 ? 8.22803   2.59329   -37.32685  1.000 59.07292  ? 392 PHE A CD2 1 
ATOM   3018  C CE1 . PHE A 1 392 ? 7.19073   1.30352   -35.11956  1.000 59.47477  ? 392 PHE A CE1 1 
ATOM   3019  C CE2 . PHE A 1 392 ? 8.99750   2.44892   -36.18706  1.000 63.08516  ? 392 PHE A CE2 1 
ATOM   3020  C CZ  . PHE A 1 392 ? 8.47766   1.80391   -35.08152  1.000 62.20546  ? 392 PHE A CZ  1 
ATOM   3021  N N   . GLU A 1 393 ? 5.32412   5.06485   -36.90861  1.000 57.04219  ? 393 GLU A N   1 
ATOM   3022  C CA  . GLU A 1 393 ? 5.81062   6.36419   -36.46113  1.000 53.04152  ? 393 GLU A CA  1 
ATOM   3023  C C   . GLU A 1 393 ? 6.91243   6.12673   -35.43721  1.000 55.35225  ? 393 GLU A C   1 
ATOM   3024  O O   . GLU A 1 393 ? 6.65562   5.59374   -34.35229  1.000 63.79677  ? 393 GLU A O   1 
ATOM   3025  C CB  . GLU A 1 393 ? 4.67711   7.20268   -35.87544  1.000 53.54793  ? 393 GLU A CB  1 
ATOM   3026  C CG  . GLU A 1 393 ? 4.13343   8.25323   -36.82974  1.000 72.73874  ? 393 GLU A CG  1 
ATOM   3027  C CD  . GLU A 1 393 ? 2.64229   8.47337   -36.66680  1.000 100.86853 ? 393 GLU A CD  1 
ATOM   3028  O OE1 . GLU A 1 393 ? 2.01514   7.73743   -35.87573  1.000 91.57064  ? 393 GLU A OE1 1 
ATOM   3029  O OE2 . GLU A 1 393 ? 2.09769   9.38226   -37.32969  1.000 99.85813  ? 393 GLU A OE2 1 
ATOM   3030  N N   . ALA A 1 394 ? 8.13477   6.51608   -35.78606  1.000 50.36171  ? 394 ALA A N   1 
ATOM   3031  C CA  . ALA A 1 394 ? 9.26636   6.31748   -34.89498  1.000 52.37447  ? 394 ALA A CA  1 
ATOM   3032  C C   . ALA A 1 394 ? 9.19525   7.27142   -33.70770  1.000 60.60720  ? 394 ALA A C   1 
ATOM   3033  O O   . ALA A 1 394 ? 8.72115   8.40551   -33.81665  1.000 59.25769  ? 394 ALA A O   1 
ATOM   3034  C CB  . ALA A 1 394 ? 10.58037  6.51593   -35.64933  1.000 45.88224  ? 394 ALA A CB  1 
ATOM   3035  N N   . VAL A 1 395 ? 9.67372   6.79406   -32.56102  1.000 60.06146  ? 395 VAL A N   1 
ATOM   3036  C CA  . VAL A 1 395 ? 9.71657   7.57517   -31.33290  1.000 67.53368  ? 395 VAL A CA  1 
ATOM   3037  C C   . VAL A 1 395 ? 11.12782  7.48980   -30.76838  1.000 62.71856  ? 395 VAL A C   1 
ATOM   3038  O O   . VAL A 1 395 ? 11.83369  6.49425   -30.95967  1.000 64.77473  ? 395 VAL A O   1 
ATOM   3039  C CB  . VAL A 1 395 ? 8.67037   7.08109   -30.30300  1.000 59.72810  ? 395 VAL A CB  1 
ATOM   3040  C CG1 . VAL A 1 395 ? 8.87974   5.60862   -29.99513  1.000 57.70070  ? 395 VAL A CG1 1 
ATOM   3041  C CG2 . VAL A 1 395 ? 8.70002   7.91998   -29.02802  1.000 63.45958  ? 395 VAL A CG2 1 
ATOM   3042  N N   . GLY A 1 396 ? 11.54809  8.55359   -30.08806  1.000 60.78364  ? 396 GLY A N   1 
ATOM   3043  C CA  . GLY A 1 396 ? 12.86250  8.58355   -29.47952  1.000 56.20331  ? 396 GLY A CA  1 
ATOM   3044  C C   . GLY A 1 396 ? 12.94047  7.78972   -28.19213  1.000 59.33626  ? 396 GLY A C   1 
ATOM   3045  O O   . GLY A 1 396 ? 12.17711  8.03707   -27.25363  1.000 74.18870  ? 396 GLY A O   1 
ATOM   3046  N N   . ARG A 1 397 ? 13.86148  6.83037   -28.13654  1.000 46.64101  ? 397 ARG A N   1 
ATOM   3047  C CA  . ARG A 1 397 ? 14.06629  5.99959   -26.95776  1.000 60.87812  ? 397 ARG A CA  1 
ATOM   3048  C C   . ARG A 1 397 ? 15.55040  5.97081   -26.62723  1.000 46.78157  ? 397 ARG A C   1 
ATOM   3049  O O   . ARG A 1 397 ? 16.38116  5.74393   -27.51259  1.000 49.60965  ? 397 ARG A O   1 
ATOM   3050  C CB  . ARG A 1 397 ? 13.53747  4.57901   -27.18393  1.000 58.43529  ? 397 ARG A CB  1 
ATOM   3051  C CG  . ARG A 1 397 ? 12.01982  4.47452   -27.17521  1.000 49.90840  ? 397 ARG A CG  1 
ATOM   3052  C CD  . ARG A 1 397 ? 11.56447  3.04520   -27.41160  1.000 52.22958  ? 397 ARG A CD  1 
ATOM   3053  N NE  . ARG A 1 397 ? 11.54299  2.71087   -28.83059  1.000 61.49627  ? 397 ARG A NE  1 
ATOM   3054  C CZ  . ARG A 1 397 ? 10.44045  2.47251   -29.52758  1.000 52.50188  ? 397 ARG A CZ  1 
ATOM   3055  N NH1 . ARG A 1 397 ? 9.24434   2.50828   -28.96306  1.000 54.79133  ? 397 ARG A NH1 1 
ATOM   3056  N NH2 . ARG A 1 397 ? 10.54061  2.18864   -30.82306  1.000 69.80855  ? 397 ARG A NH2 1 
ATOM   3057  N N   . GLU A 1 398 ? 15.87837  6.19872   -25.35858  1.000 46.50039  ? 398 GLU A N   1 
ATOM   3058  C CA  . GLU A 1 398 ? 17.25570  6.28918   -24.89839  1.000 56.07695  ? 398 GLU A CA  1 
ATOM   3059  C C   . GLU A 1 398 ? 17.65521  5.02872   -24.14315  1.000 46.30592  ? 398 GLU A C   1 
ATOM   3060  O O   . GLU A 1 398 ? 16.81987  4.36483   -23.52294  1.000 47.88254  ? 398 GLU A O   1 
ATOM   3061  C CB  . GLU A 1 398 ? 17.45037  7.50512   -23.99133  1.000 54.02879  ? 398 GLU A CB  1 
ATOM   3062  C CG  . GLU A 1 398 ? 17.81691  8.78278   -24.71684  1.000 52.44933  ? 398 GLU A CG  1 
ATOM   3063  C CD  . GLU A 1 398 ? 17.04796  9.97259   -24.18776  1.000 70.83283  ? 398 GLU A CD  1 
ATOM   3064  O OE1 . GLU A 1 398 ? 17.48786  11.11582  -24.41652  1.000 79.37794  ? 398 GLU A OE1 1 
ATOM   3065  O OE2 . GLU A 1 398 ? 15.99793  9.76340   -23.54375  1.000 90.62214  ? 398 GLU A OE2 1 
ATOM   3066  N N   . PHE A 1 399 ? 18.94981  4.71592   -24.18884  1.000 54.08254  ? 399 PHE A N   1 
ATOM   3067  C CA  . PHE A 1 399 ? 19.48790  3.53888   -23.52175  1.000 52.38223  ? 399 PHE A CA  1 
ATOM   3068  C C   . PHE A 1 399 ? 20.90080  3.84188   -23.04289  1.000 46.85899  ? 399 PHE A C   1 
ATOM   3069  O O   . PHE A 1 399 ? 21.62700  4.62231   -23.66445  1.000 47.62553  ? 399 PHE A O   1 
ATOM   3070  C CB  . PHE A 1 399 ? 19.47602  2.31907   -24.45177  1.000 45.98872  ? 399 PHE A CB  1 
ATOM   3071  C CG  . PHE A 1 399 ? 18.10802  1.96740   -24.96166  1.000 51.00241  ? 399 PHE A CG  1 
ATOM   3072  C CD1 . PHE A 1 399 ? 17.19819  1.31725   -24.14585  1.000 47.92503  ? 399 PHE A CD1 1 
ATOM   3073  C CD2 . PHE A 1 399 ? 17.72391  2.30578   -26.24878  1.000 48.78019  ? 399 PHE A CD2 1 
ATOM   3074  C CE1 . PHE A 1 399 ? 15.93355  1.00571   -24.60439  1.000 49.19087  ? 399 PHE A CE1 1 
ATOM   3075  C CE2 . PHE A 1 399 ? 16.46145  1.99072   -26.71567  1.000 44.93334  ? 399 PHE A CE2 1 
ATOM   3076  C CZ  . PHE A 1 399 ? 15.56603  1.33827   -25.89218  1.000 47.54004  ? 399 PHE A CZ  1 
ATOM   3077  N N   . ASN A 1 400 ? 21.28480  3.21738   -21.93092  1.000 47.02966  ? 400 ASN A N   1 
ATOM   3078  C CA  . ASN A 1 400 ? 22.57079  3.49370   -21.30831  1.000 48.85518  ? 400 ASN A CA  1 
ATOM   3079  C C   . ASN A 1 400 ? 23.64264  2.55549   -21.86633  1.000 48.74305  ? 400 ASN A C   1 
ATOM   3080  O O   . ASN A 1 400 ? 23.42605  1.83175   -22.84190  1.000 48.56269  ? 400 ASN A O   1 
ATOM   3081  C CB  . ASN A 1 400 ? 22.45384  3.40727   -19.78520  1.000 50.28390  ? 400 ASN A CB  1 
ATOM   3082  C CG  . ASN A 1 400 ? 22.09608  2.01521   -19.29450  1.000 49.11545  ? 400 ASN A CG  1 
ATOM   3083  O OD1 . ASN A 1 400 ? 22.84163  1.05592   -19.49573  1.000 49.77085  ? 400 ASN A OD1 1 
ATOM   3084  N ND2 . ASN A 1 400 ? 20.95161  1.90381   -18.63059  1.000 49.86607  ? 400 ASN A ND2 1 
ATOM   3085  N N   . ASN A 1 401 ? 24.81904  2.55812   -21.23369  1.000 49.93063  ? 401 ASN A N   1 
ATOM   3086  C CA  . ASN A 1 401 ? 25.97783  1.85859   -21.77697  1.000 53.07798  ? 401 ASN A CA  1 
ATOM   3087  C C   . ASN A 1 401 ? 25.86705  0.34418   -21.66561  1.000 53.78058  ? 401 ASN A C   1 
ATOM   3088  O O   . ASN A 1 401 ? 26.56614  -0.36719  -22.39457  1.000 56.71477  ? 401 ASN A O   1 
ATOM   3089  C CB  . ASN A 1 401 ? 27.25026  2.33230   -21.07360  1.000 57.76000  ? 401 ASN A CB  1 
ATOM   3090  C CG  . ASN A 1 401 ? 28.44293  2.39253   -22.00619  1.000 77.65531  ? 401 ASN A CG  1 
ATOM   3091  O OD1 . ASN A 1 401 ? 28.37280  2.98063   -23.08564  1.000 64.64688  ? 401 ASN A OD1 1 
ATOM   3092  N ND2 . ASN A 1 401 ? 29.54781  1.78105   -21.59402  1.000 71.76991  ? 401 ASN A ND2 1 
ATOM   3093  N N   . LEU A 1 402 ? 25.02038  -0.16791  -20.77303  1.000 48.06278  ? 402 LEU A N   1 
ATOM   3094  C CA  . LEU A 1 402 ? 24.85542  -1.60574  -20.60271  1.000 48.16689  ? 402 LEU A CA  1 
ATOM   3095  C C   . LEU A 1 402 ? 23.51263  -2.09878  -21.12963  1.000 45.61207  ? 402 LEU A C   1 
ATOM   3096  O O   . LEU A 1 402 ? 23.03674  -3.16072  -20.71571  1.000 45.31360  ? 402 LEU A O   1 
ATOM   3097  C CB  . LEU A 1 402 ? 25.03444  -1.98978  -19.13433  1.000 48.94935  ? 402 LEU A CB  1 
ATOM   3098  C CG  . LEU A 1 402 ? 26.47255  -1.84560  -18.63102  1.000 52.11702  ? 402 LEU A CG  1 
ATOM   3099  C CD1 . LEU A 1 402 ? 26.52392  -1.82294  -17.11108  1.000 52.51736  ? 402 LEU A CD1 1 
ATOM   3100  C CD2 . LEU A 1 402 ? 27.35144  -2.95563  -19.19054  1.000 54.85707  ? 402 LEU A CD2 1 
ATOM   3101  N N   . GLU A 1 403 ? 22.89435  -1.34485  -22.03322  1.000 44.27264  ? 403 GLU A N   1 
ATOM   3102  C CA  . GLU A 1 403 ? 21.67312  -1.74231  -22.72020  1.000 42.55043  ? 403 GLU A CA  1 
ATOM   3103  C C   . GLU A 1 403 ? 21.88410  -1.71738  -24.22912  1.000 42.01771  ? 403 GLU A C   1 
ATOM   3104  O O   . GLU A 1 403 ? 21.00915  -1.30670  -24.99369  1.000 40.52157  ? 403 GLU A O   1 
ATOM   3105  C CB  . GLU A 1 403 ? 20.50363  -0.84560  -22.32048  1.000 42.35787  ? 403 GLU A CB  1 
ATOM   3106  C CG  . GLU A 1 403 ? 20.36477  -0.63218  -20.82202  1.000 44.22621  ? 403 GLU A CG  1 
ATOM   3107  C CD  . GLU A 1 403 ? 19.12474  0.16117   -20.45873  1.000 45.29946  ? 403 GLU A CD  1 
ATOM   3108  O OE1 . GLU A 1 403 ? 18.95051  1.27405   -20.99840  1.000 44.95043  ? 403 GLU A OE1 1 
ATOM   3109  O OE2 . GLU A 1 403 ? 18.32647  -0.32493  -19.63044  1.000 47.97796  ? 403 GLU A OE2 1 
ATOM   3110  N N   . ARG A 1 404 ? 23.06367  -2.16134  -24.67106  1.000 45.02992  ? 404 ARG A N   1 
ATOM   3111  C CA  . ARG A 1 404 ? 23.40125  -2.09453  -26.08946  1.000 46.64472  ? 404 ARG A CA  1 
ATOM   3112  C C   . ARG A 1 404 ? 22.58717  -3.08894  -26.90760  1.000 44.72940  ? 404 ARG A C   1 
ATOM   3113  O O   . ARG A 1 404 ? 22.18707  -2.78711  -28.03808  1.000 44.22696  ? 404 ARG A O   1 
ATOM   3114  C CB  . ARG A 1 404 ? 24.89647  -2.34128  -26.28414  1.000 52.26639  ? 404 ARG A CB  1 
ATOM   3115  C CG  . ARG A 1 404 ? 25.78576  -1.30630  -25.62325  1.000 54.34634  ? 404 ARG A CG  1 
ATOM   3116  C CD  . ARG A 1 404 ? 25.99890  -0.11536  -26.53954  1.000 60.33432  ? 404 ARG A CD  1 
ATOM   3117  N NE  . ARG A 1 404 ? 27.28607  0.52981   -26.31311  1.000 68.53061  ? 404 ARG A NE  1 
ATOM   3118  C CZ  . ARG A 1 404 ? 27.43397  1.79089   -25.93130  1.000 72.16678  ? 404 ARG A CZ  1 
ATOM   3119  N NH1 . ARG A 1 404 ? 26.38993  2.57358   -25.71072  1.000 60.67676  ? 404 ARG A NH1 1 
ATOM   3120  N NH2 . ARG A 1 404 ? 28.66007  2.27899   -25.76615  1.000 74.90410  ? 404 ARG A NH2 1 
ATOM   3121  N N   . ARG A 1 405 ? 22.34189  -4.28172  -26.36051  1.000 48.09646  ? 405 ARG A N   1 
ATOM   3122  C CA  . ARG A 1 405 ? 21.55760  -5.28100  -27.07960  1.000 46.80835  ? 405 ARG A CA  1 
ATOM   3123  C C   . ARG A 1 405 ? 20.15320  -4.76779  -27.36670  1.000 43.73859  ? 405 ARG A C   1 
ATOM   3124  O O   . ARG A 1 405 ? 19.64992  -4.88752  -28.48977  1.000 47.55455  ? 405 ARG A O   1 
ATOM   3125  C CB  . ARG A 1 405 ? 21.49778  -6.57928  -26.27481  1.000 45.49247  ? 405 ARG A CB  1 
ATOM   3126  C CG  . ARG A 1 405 ? 22.81763  -7.32072  -26.17824  1.000 48.44525  ? 405 ARG A CG  1 
ATOM   3127  C CD  . ARG A 1 405 ? 22.75991  -8.38634  -25.09669  1.000 47.59158  ? 405 ARG A CD  1 
ATOM   3128  N NE  . ARG A 1 405 ? 22.28743  -7.84418  -23.82839  1.000 47.02336  ? 405 ARG A NE  1 
ATOM   3129  C CZ  . ARG A 1 405 ? 21.51486  -8.50001  -22.97336  1.000 46.37415  ? 405 ARG A CZ  1 
ATOM   3130  N NH1 . ARG A 1 405 ? 21.10753  -9.73473  -23.21649  1.000 46.75021  ? 405 ARG A NH1 1 
ATOM   3131  N NH2 . ARG A 1 405 ? 21.14148  -7.90178  -21.84584  1.000 47.55145  ? 405 ARG A NH2 1 
ATOM   3132  N N   . ILE A 1 406 ? 19.50615  -4.18646  -26.35699  1.000 42.06278  ? 406 ILE A N   1 
ATOM   3133  C CA  . ILE A 1 406 ? 18.15360  -3.67467  -26.53816  1.000 41.84525  ? 406 ILE A CA  1 
ATOM   3134  C C   . ILE A 1 406 ? 18.16599  -2.42823  -27.41596  1.000 43.72821  ? 406 ILE A C   1 
ATOM   3135  O O   . ILE A 1 406 ? 17.27967  -2.23646  -28.25822  1.000 40.20796  ? 406 ILE A O   1 
ATOM   3136  C CB  . ILE A 1 406 ? 17.50720  -3.41102  -25.16667  1.000 44.68907  ? 406 ILE A CB  1 
ATOM   3137  C CG1 . ILE A 1 406 ? 16.80378  -4.67209  -24.66194  1.000 61.43138  ? 406 ILE A CG1 1 
ATOM   3138  C CG2 . ILE A 1 406 ? 16.54060  -2.25696  -25.24404  1.000 56.99355  ? 406 ILE A CG2 1 
ATOM   3139  C CD1 . ILE A 1 406 ? 15.49170  -4.95977  -25.35850  1.000 65.44064  ? 406 ILE A CD1 1 
ATOM   3140  N N   . GLU A 1 407 ? 19.17258  -1.56704  -27.24267  1.000 44.84019  ? 407 GLU A N   1 
ATOM   3141  C CA  . GLU A 1 407 ? 19.28882  -0.38550  -28.09208  1.000 44.56813  ? 407 GLU A CA  1 
ATOM   3142  C C   . GLU A 1 407 ? 19.47109  -0.77748  -29.55286  1.000 45.50175  ? 407 GLU A C   1 
ATOM   3143  O O   . GLU A 1 407 ? 18.89343  -0.15110  -30.44935  1.000 43.64998  ? 407 GLU A O   1 
ATOM   3144  C CB  . GLU A 1 407 ? 20.44864  0.49068   -27.61539  1.000 46.19098  ? 407 GLU A CB  1 
ATOM   3145  C CG  . GLU A 1 407 ? 21.20081  1.20809   -28.72533  1.000 47.69009  ? 407 GLU A CG  1 
ATOM   3146  C CD  . GLU A 1 407 ? 22.29531  2.11502   -28.19551  1.000 84.69206  ? 407 GLU A CD  1 
ATOM   3147  O OE1 . GLU A 1 407 ? 21.96686  3.13799   -27.55691  1.000 89.73299  ? 407 GLU A OE1 1 
ATOM   3148  O OE2 . GLU A 1 407 ? 23.48518  1.80308   -28.41503  1.000 90.91565  ? 407 GLU A OE2 1 
ATOM   3149  N N   . ASN A 1 408 ? 20.26713  -1.81734  -29.81152  1.000 46.39610  ? 408 ASN A N   1 
ATOM   3150  C CA  . ASN A 1 408 ? 20.40064  -2.32164  -31.17368  1.000 47.63801  ? 408 ASN A CA  1 
ATOM   3151  C C   . ASN A 1 408 ? 19.10405  -2.96622  -31.64649  1.000 44.11912  ? 408 ASN A C   1 
ATOM   3152  O O   . ASN A 1 408 ? 18.72773  -2.83368  -32.81711  1.000 43.72618  ? 408 ASN A O   1 
ATOM   3153  C CB  . ASN A 1 408 ? 21.55809  -3.31577  -31.25284  1.000 51.85280  ? 408 ASN A CB  1 
ATOM   3154  C CG  . ASN A 1 408 ? 21.96684  -3.62065  -32.67882  1.000 57.02210  ? 408 ASN A CG  1 
ATOM   3155  O OD1 . ASN A 1 408 ? 22.09423  -4.78246  -33.06538  1.000 57.41315  ? 408 ASN A OD1 1 
ATOM   3156  N ND2 . ASN A 1 408 ? 22.17660  -2.57515  -33.47050  1.000 72.82358  ? 408 ASN A ND2 1 
ATOM   3157  N N   . LEU A 1 409 ? 18.41167  -3.67156  -30.74840  1.000 48.58036  ? 409 LEU A N   1 
ATOM   3158  C CA  . LEU A 1 409 ? 17.10043  -4.21930  -31.07894  1.000 41.79746  ? 409 LEU A CA  1 
ATOM   3159  C C   . LEU A 1 409 ? 16.12375  -3.11038  -31.44606  1.000 45.59809  ? 409 LEU A C   1 
ATOM   3160  O O   . LEU A 1 409 ? 15.33111  -3.25341  -32.38462  1.000 56.84112  ? 409 LEU A O   1 
ATOM   3161  C CB  . LEU A 1 409 ? 16.56968  -5.03672  -29.89946  1.000 42.58344  ? 409 LEU A CB  1 
ATOM   3162  C CG  . LEU A 1 409 ? 15.37949  -5.97824  -30.09981  1.000 42.95712  ? 409 LEU A CG  1 
ATOM   3163  C CD1 . LEU A 1 409 ? 15.46327  -7.13402  -29.12019  1.000 53.29329  ? 409 LEU A CD1 1 
ATOM   3164  C CD2 . LEU A 1 409 ? 14.05471  -5.24898  -29.93790  1.000 47.21066  ? 409 LEU A CD2 1 
ATOM   3165  N N   . ASN A 1 410 ? 16.16895  -1.99513  -30.71442  1.000 49.85568  ? 410 ASN A N   1 
ATOM   3166  C CA  . ASN A 1 410 ? 15.26341  -0.88504  -30.98818  1.000 42.31580  ? 410 ASN A CA  1 
ATOM   3167  C C   . ASN A 1 410 ? 15.56766  -0.24020  -32.33407  1.000 49.13339  ? 410 ASN A C   1 
ATOM   3168  O O   . ASN A 1 410 ? 14.64802  0.11858   -33.07901  1.000 44.39515  ? 410 ASN A O   1 
ATOM   3169  C CB  . ASN A 1 410 ? 15.35532  0.14705   -29.86547  1.000 43.69898  ? 410 ASN A CB  1 
ATOM   3170  C CG  . ASN A 1 410 ? 14.53413  1.38579   -30.14474  1.000 44.09507  ? 410 ASN A CG  1 
ATOM   3171  O OD1 . ASN A 1 410 ? 13.30713  1.36396   -30.05557  1.000 46.24859  ? 410 ASN A OD1 1 
ATOM   3172  N ND2 . ASN A 1 410 ? 15.20844  2.47777   -30.48300  1.000 42.81335  ? 410 ASN A ND2 1 
ATOM   3173  N N   . LYS A 1 411 ? 16.85204  -0.08565  -32.66281  1.000 43.16117  ? 411 LYS A N   1 
ATOM   3174  C CA  . LYS A 1 411 ? 17.22069  0.53731   -33.92921  1.000 43.75453  ? 411 LYS A CA  1 
ATOM   3175  C C   . LYS A 1 411 ? 16.81216  -0.33049  -35.11295  1.000 47.63664  ? 411 LYS A C   1 
ATOM   3176  O O   . LYS A 1 411 ? 16.28639  0.17888   -36.10900  1.000 48.04162  ? 411 LYS A O   1 
ATOM   3177  C CB  . LYS A 1 411 ? 18.72308  0.81551   -33.95777  1.000 47.18634  ? 411 LYS A CB  1 
ATOM   3178  C CG  . LYS A 1 411 ? 19.25226  1.22469   -35.32148  1.000 49.98261  ? 411 LYS A CG  1 
ATOM   3179  C CD  . LYS A 1 411 ? 20.65368  1.80128   -35.21840  1.000 61.52086  ? 411 LYS A CD  1 
ATOM   3180  C CE  . LYS A 1 411 ? 21.55576  1.25681   -36.31378  1.000 78.80273  ? 411 LYS A CE  1 
ATOM   3181  N NZ  . LYS A 1 411 ? 22.81264  0.67994   -35.76077  1.000 79.78091  ? 411 LYS A NZ  1 
ATOM   3182  N N   . LYS A 1 412 ? 17.04123  -1.64335  -35.02203  1.000 46.68725  ? 412 LYS A N   1 
ATOM   3183  C CA  . LYS A 1 412 ? 16.66391  -2.53617  -36.11285  1.000 45.73571  ? 412 LYS A CA  1 
ATOM   3184  C C   . LYS A 1 412 ? 15.15354  -2.59445  -36.29624  1.000 42.75989  ? 412 LYS A C   1 
ATOM   3185  O O   . LYS A 1 412 ? 14.67334  -2.72163  -37.42814  1.000 53.55140  ? 412 LYS A O   1 
ATOM   3186  C CB  . LYS A 1 412 ? 17.21953  -3.93842  -35.86345  1.000 55.20649  ? 412 LYS A CB  1 
ATOM   3187  C CG  . LYS A 1 412 ? 18.73324  -4.03763  -35.96406  1.000 66.04640  ? 412 LYS A CG  1 
ATOM   3188  C CD  . LYS A 1 412 ? 19.26506  -3.24151  -37.14467  1.000 52.49416  ? 412 LYS A CD  1 
ATOM   3189  C CE  . LYS A 1 412 ? 20.78060  -3.14024  -37.10385  1.000 61.32309  ? 412 LYS A CE  1 
ATOM   3190  N NZ  . LYS A 1 412 ? 21.31803  -2.40775  -38.28325  1.000 64.89326  ? 412 LYS A NZ  1 
ATOM   3191  N N   . MET A 1 413 ? 14.39310  -2.50361  -35.20374  1.000 41.18414  ? 413 MET A N   1 
ATOM   3192  C CA  . MET A 1 413 ? 12.93801  -2.52865  -35.30796  1.000 41.83675  ? 413 MET A CA  1 
ATOM   3193  C C   . MET A 1 413 ? 12.41761  -1.28639  -36.02087  1.000 46.10396  ? 413 MET A C   1 
ATOM   3194  O O   . MET A 1 413 ? 11.58186  -1.38183  -36.92706  1.000 55.33547  ? 413 MET A O   1 
ATOM   3195  C CB  . MET A 1 413 ? 12.31688  -2.65276  -33.91649  1.000 44.95518  ? 413 MET A CB  1 
ATOM   3196  C CG  . MET A 1 413 ? 10.82134  -2.91255  -33.92475  1.000 48.74957  ? 413 MET A CG  1 
ATOM   3197  S SD  . MET A 1 413 ? 9.85449   -1.40649  -33.70304  1.000 71.50017  ? 413 MET A SD  1 
ATOM   3198  C CE  . MET A 1 413 ? 10.15114  -1.05536  -31.97336  1.000 57.13863  ? 413 MET A CE  1 
ATOM   3199  N N   . GLU A 1 414 ? 12.90467  -0.10826  -35.62572  1.000 50.32976  ? 414 GLU A N   1 
ATOM   3200  C CA  . GLU A 1 414 ? 12.43854  1.12813   -36.24466  1.000 45.89959  ? 414 GLU A CA  1 
ATOM   3201  C C   . GLU A 1 414 ? 12.94403  1.25715   -37.67688  1.000 50.45886  ? 414 GLU A C   1 
ATOM   3202  O O   . GLU A 1 414 ? 12.21127  1.71952   -38.55915  1.000 45.24750  ? 414 GLU A O   1 
ATOM   3203  C CB  . GLU A 1 414 ? 12.87392  2.32921   -35.40532  1.000 45.88641  ? 414 GLU A CB  1 
ATOM   3204  C CG  . GLU A 1 414 ? 12.35990  2.29888   -33.97386  1.000 56.37447  ? 414 GLU A CG  1 
ATOM   3205  C CD  . GLU A 1 414 ? 11.77305  3.62598   -33.53450  1.000 67.28721  ? 414 GLU A CD  1 
ATOM   3206  O OE1 . GLU A 1 414 ? 12.46303  4.65812   -33.67407  1.000 65.02457  ? 414 GLU A OE1 1 
ATOM   3207  O OE2 . GLU A 1 414 ? 10.62094  3.63702   -33.05065  1.000 66.57430  ? 414 GLU A OE2 1 
ATOM   3208  N N   . ASP A 1 415 ? 14.19288  0.85660   -37.92836  1.000 41.80281  ? 415 ASP A N   1 
ATOM   3209  C CA  . ASP A 1 415 ? 14.72012  0.89914   -39.28892  1.000 42.80920  ? 415 ASP A CA  1 
ATOM   3210  C C   . ASP A 1 415 ? 14.01815  -0.11872  -40.17944  1.000 62.59481  ? 415 ASP A C   1 
ATOM   3211  O O   . ASP A 1 415 ? 13.77969  0.14404   -41.36418  1.000 57.70641  ? 415 ASP A O   1 
ATOM   3212  C CB  . ASP A 1 415 ? 16.23143  0.65656   -39.27281  1.000 46.59562  ? 415 ASP A CB  1 
ATOM   3213  C CG  . ASP A 1 415 ? 16.91201  1.07408   -40.56822  1.000 81.18306  ? 415 ASP A CG  1 
ATOM   3214  O OD1 . ASP A 1 415 ? 16.50167  0.60319   -41.65061  1.000 75.66232  ? 415 ASP A OD1 1 
ATOM   3215  O OD2 . ASP A 1 415 ? 17.86500  1.87938   -40.50218  1.000 93.84627  ? 415 ASP A OD2 1 
ATOM   3216  N N   . GLY A 1 416 ? 13.67315  -1.28238  -39.62498  1.000 50.58612  ? 416 GLY A N   1 
ATOM   3217  C CA  . GLY A 1 416 ? 13.00281  -2.29823  -40.41930  1.000 46.34723  ? 416 GLY A CA  1 
ATOM   3218  C C   . GLY A 1 416 ? 11.63233  -1.85958  -40.89745  1.000 52.13419  ? 416 GLY A C   1 
ATOM   3219  O O   . GLY A 1 416 ? 11.23581  -2.15565  -42.02798  1.000 54.96677  ? 416 GLY A O   1 
ATOM   3220  N N   . PHE A 1 417 ? 10.88966  -1.14758  -40.04713  1.000 44.04244  ? 417 PHE A N   1 
ATOM   3221  C CA  . PHE A 1 417 ? 9.57633   -0.66201  -40.45358  1.000 41.04234  ? 417 PHE A CA  1 
ATOM   3222  C C   . PHE A 1 417 ? 9.68648   0.48279   -41.45041  1.000 48.90563  ? 417 PHE A C   1 
ATOM   3223  O O   . PHE A 1 417 ? 8.82560   0.62374   -42.32674  1.000 53.70583  ? 417 PHE A O   1 
ATOM   3224  C CB  . PHE A 1 417 ? 8.77383   -0.22766  -39.23012  1.000 41.98098  ? 417 PHE A CB  1 
ATOM   3225  C CG  . PHE A 1 417 ? 8.04666   -1.35157  -38.55787  1.000 46.98165  ? 417 PHE A CG  1 
ATOM   3226  C CD1 . PHE A 1 417 ? 6.98074   -1.97313  -39.18421  1.000 46.27268  ? 417 PHE A CD1 1 
ATOM   3227  C CD2 . PHE A 1 417 ? 8.42810   -1.78878  -37.30040  1.000 51.75131  ? 417 PHE A CD2 1 
ATOM   3228  C CE1 . PHE A 1 417 ? 6.30961   -3.01096  -38.57201  1.000 47.62040  ? 417 PHE A CE1 1 
ATOM   3229  C CE2 . PHE A 1 417 ? 7.75906   -2.82674  -36.68078  1.000 57.60418  ? 417 PHE A CE2 1 
ATOM   3230  C CZ  . PHE A 1 417 ? 6.69708   -3.43810  -37.31781  1.000 59.04623  ? 417 PHE A CZ  1 
ATOM   3231  N N   . LEU A 1 418 ? 10.72802  1.30863   -41.33235  1.000 42.93977  ? 418 LEU A N   1 
ATOM   3232  C CA  . LEU A 1 418 ? 10.95346  2.35778   -42.32020  1.000 50.58613  ? 418 LEU A CA  1 
ATOM   3233  C C   . LEU A 1 418 ? 11.19858  1.75892   -43.69834  1.000 42.87000  ? 418 LEU A C   1 
ATOM   3234  O O   . LEU A 1 418 ? 10.62930  2.21350   -44.69614  1.000 55.33763  ? 418 LEU A O   1 
ATOM   3235  C CB  . LEU A 1 418 ? 12.13152  3.23491   -41.89624  1.000 49.75073  ? 418 LEU A CB  1 
ATOM   3236  C CG  . LEU A 1 418 ? 11.83932  4.31891   -40.85788  1.000 80.08070  ? 418 LEU A CG  1 
ATOM   3237  C CD1 . LEU A 1 418 ? 13.01248  5.28004   -40.74664  1.000 82.64565  ? 418 LEU A CD1 1 
ATOM   3238  C CD2 . LEU A 1 418 ? 10.55771  5.06420   -41.20002  1.000 58.21652  ? 418 LEU A CD2 1 
ATOM   3239  N N   . ASP A 1 419 ? 12.04080  0.72543   -43.76892  1.000 48.22644  ? 419 ASP A N   1 
ATOM   3240  C CA  . ASP A 1 419 ? 12.31958  0.08140   -45.04815  1.000 52.42793  ? 419 ASP A CA  1 
ATOM   3241  C C   . ASP A 1 419 ? 11.08278  -0.61955  -45.59666  1.000 44.42564  ? 419 ASP A C   1 
ATOM   3242  O O   . ASP A 1 419 ? 10.87118  -0.65377  -46.81437  1.000 52.84949  ? 419 ASP A O   1 
ATOM   3243  C CB  . ASP A 1 419 ? 13.47343  -0.90915  -44.89393  1.000 50.71138  ? 419 ASP A CB  1 
ATOM   3244  C CG  . ASP A 1 419 ? 14.81581  -0.22126  -44.73557  1.000 64.53812  ? 419 ASP A CG  1 
ATOM   3245  O OD1 . ASP A 1 419 ? 15.84199  -0.92912  -44.65467  1.000 80.09152  ? 419 ASP A OD1 1 
ATOM   3246  O OD2 . ASP A 1 419 ? 14.84540  1.02681   -44.69197  1.000 64.57844  ? 419 ASP A OD2 1 
ATOM   3247  N N   . VAL A 1 420 ? 10.25537  -1.18339  -44.71487  1.000 43.07989  ? 420 VAL A N   1 
ATOM   3248  C CA  . VAL A 1 420 ? 9.04729   -1.87089  -45.16095  1.000 41.12336  ? 420 VAL A CA  1 
ATOM   3249  C C   . VAL A 1 420 ? 8.05308   -0.87353  -45.74232  1.000 51.64695  ? 420 VAL A C   1 
ATOM   3250  O O   . VAL A 1 420 ? 7.49180   -1.08824  -46.82348  1.000 56.77539  ? 420 VAL A O   1 
ATOM   3251  C CB  . VAL A 1 420 ? 8.42973   -2.67612  -44.00263  1.000 42.76187  ? 420 VAL A CB  1 
ATOM   3252  C CG1 . VAL A 1 420 ? 6.93656   -2.88305  -44.22488  1.000 45.47411  ? 420 VAL A CG1 1 
ATOM   3253  C CG2 . VAL A 1 420 ? 9.13837   -4.01127  -43.84651  1.000 45.66481  ? 420 VAL A CG2 1 
ATOM   3254  N N   . TRP A 1 421 ? 7.82676   0.23762   -45.03807  1.000 48.05246  ? 421 TRP A N   1 
ATOM   3255  C CA  . TRP A 1 421 ? 6.85495   1.21760   -45.50910  1.000 44.08728  ? 421 TRP A CA  1 
ATOM   3256  C C   . TRP A 1 421 ? 7.38992   2.02862   -46.68149  1.000 49.27364  ? 421 TRP A C   1 
ATOM   3257  O O   . TRP A 1 421 ? 6.60894   2.46729   -47.53362  1.000 43.93144  ? 421 TRP A O   1 
ATOM   3258  C CB  . TRP A 1 421 ? 6.43941   2.13724   -44.36357  1.000 41.28043  ? 421 TRP A CB  1 
ATOM   3259  C CG  . TRP A 1 421 ? 5.41489   1.52079   -43.46768  1.000 46.35723  ? 421 TRP A CG  1 
ATOM   3260  C CD1 . TRP A 1 421 ? 5.59330   1.10690   -42.18119  1.000 48.37605  ? 421 TRP A CD1 1 
ATOM   3261  C CD2 . TRP A 1 421 ? 4.05034   1.23477   -43.79620  1.000 51.33955  ? 421 TRP A CD2 1 
ATOM   3262  N NE1 . TRP A 1 421 ? 4.42289   0.58651   -41.68476  1.000 53.18304  ? 421 TRP A NE1 1 
ATOM   3263  C CE2 . TRP A 1 421 ? 3.46014   0.65333   -42.65702  1.000 53.77232  ? 421 TRP A CE2 1 
ATOM   3264  C CE3 . TRP A 1 421 ? 3.26963   1.41702   -44.94201  1.000 51.47543  ? 421 TRP A CE3 1 
ATOM   3265  C CZ2 . TRP A 1 421 ? 2.12616   0.25270   -42.62957  1.000 55.34281  ? 421 TRP A CZ2 1 
ATOM   3266  C CZ3 . TRP A 1 421 ? 1.94558   1.01905   -44.91276  1.000 54.34199  ? 421 TRP A CZ3 1 
ATOM   3267  C CH2 . TRP A 1 421 ? 1.38731   0.44379   -43.76456  1.000 55.65061  ? 421 TRP A CH2 1 
ATOM   3268  N N   . THR A 1 422 ? 8.70519   2.24541   -46.74314  1.000 41.91987  ? 422 THR A N   1 
ATOM   3269  C CA  . THR A 1 422 ? 9.28583   2.87514   -47.92371  1.000 37.96218  ? 422 THR A CA  1 
ATOM   3270  C C   . THR A 1 422 ? 9.08971   1.99249   -49.14933  1.000 55.98084  ? 422 THR A C   1 
ATOM   3271  O O   . THR A 1 422 ? 8.65359   2.46446   -50.20479  1.000 59.79997  ? 422 THR A O   1 
ATOM   3272  C CB  . THR A 1 422 ? 10.76986  3.16925   -47.69412  1.000 39.96786  ? 422 THR A CB  1 
ATOM   3273  O OG1 . THR A 1 422 ? 10.90403  4.32856   -46.86219  1.000 45.95160  ? 422 THR A OG1 1 
ATOM   3274  C CG2 . THR A 1 422 ? 11.48084  3.42152   -49.01562  1.000 43.46079  ? 422 THR A CG2 1 
ATOM   3275  N N   . TYR A 1 423 ? 9.38750   0.69688   -49.01666  1.000 48.51530  ? 423 TYR A N   1 
ATOM   3276  C CA  . TYR A 1 423 ? 9.15299   -0.24598  -50.10655  1.000 47.40950  ? 423 TYR A CA  1 
ATOM   3277  C C   . TYR A 1 423 ? 7.70677   -0.18615  -50.58235  1.000 50.86610  ? 423 TYR A C   1 
ATOM   3278  O O   . TYR A 1 423 ? 7.43660   -0.13555  -51.78740  1.000 47.27110  ? 423 TYR A O   1 
ATOM   3279  C CB  . TYR A 1 423 ? 9.51628   -1.66301  -49.65369  1.000 40.96837  ? 423 TYR A CB  1 
ATOM   3280  C CG  . TYR A 1 423 ? 8.99769   -2.76746  -50.55273  1.000 49.41779  ? 423 TYR A CG  1 
ATOM   3281  C CD1 . TYR A 1 423 ? 9.74646   -3.21834  -51.63105  1.000 41.65283  ? 423 TYR A CD1 1 
ATOM   3282  C CD2 . TYR A 1 423 ? 7.76907   -3.37357  -50.31066  1.000 40.99435  ? 423 TYR A CD2 1 
ATOM   3283  C CE1 . TYR A 1 423 ? 9.28121   -4.22740  -52.45167  1.000 41.45814  ? 423 TYR A CE1 1 
ATOM   3284  C CE2 . TYR A 1 423 ? 7.29601   -4.38326  -51.12771  1.000 40.73726  ? 423 TYR A CE2 1 
ATOM   3285  C CZ  . TYR A 1 423 ? 8.05760   -4.80801  -52.19495  1.000 49.88442  ? 423 TYR A CZ  1 
ATOM   3286  O OH  . TYR A 1 423 ? 7.59468   -5.81594  -53.01044  1.000 51.17666  ? 423 TYR A OH  1 
ATOM   3287  N N   . ASN A 1 424 ? 6.76093   -0.18527  -49.63967  1.000 45.79524  ? 424 ASN A N   1 
ATOM   3288  C CA  . ASN A 1 424 ? 5.34930   -0.13383  -50.00295  1.000 48.07328  ? 424 ASN A CA  1 
ATOM   3289  C C   . ASN A 1 424 ? 5.00491   1.15281   -50.74016  1.000 55.57487  ? 424 ASN A C   1 
ATOM   3290  O O   . ASN A 1 424 ? 4.14603   1.14735   -51.62898  1.000 58.71445  ? 424 ASN A O   1 
ATOM   3291  C CB  . ASN A 1 424 ? 4.48283   -0.27391  -48.75133  1.000 42.01189  ? 424 ASN A CB  1 
ATOM   3292  C CG  . ASN A 1 424 ? 4.53891   -1.66715  -48.15769  1.000 48.31148  ? 424 ASN A CG  1 
ATOM   3293  O OD1 . ASN A 1 424 ? 5.15413   -2.57141  -48.72251  1.000 40.44433  ? 424 ASN A OD1 1 
ATOM   3294  N ND2 . ASN A 1 424 ? 3.89990   -1.84583  -47.00744  1.000 55.32970  ? 424 ASN A ND2 1 
ATOM   3295  N N   . ALA A 1 425 ? 5.66506   2.25942   -50.39411  1.000 52.49640  ? 425 ALA A N   1 
ATOM   3296  C CA  . ALA A 1 425 ? 5.34645   3.53820   -51.02044  1.000 49.11511  ? 425 ALA A CA  1 
ATOM   3297  C C   . ALA A 1 425 ? 5.83976   3.58809   -52.46071  1.000 51.85088  ? 425 ALA A C   1 
ATOM   3298  O O   . ALA A 1 425 ? 5.08480   3.94271   -53.37386  1.000 41.53225  ? 425 ALA A O   1 
ATOM   3299  C CB  . ALA A 1 425 ? 5.94303   4.68475   -50.20441  1.000 44.22626  ? 425 ALA A CB  1 
ATOM   3300  N N   . GLU A 1 426 ? 7.10805   3.23752   -52.68426  1.000 41.41324  ? 426 GLU A N   1 
ATOM   3301  C CA  . GLU A 1 426 ? 7.66177   3.30632   -54.03250  1.000 47.23885  ? 426 GLU A CA  1 
ATOM   3302  C C   . GLU A 1 426 ? 7.04500   2.25183   -54.94274  1.000 52.81020  ? 426 GLU A C   1 
ATOM   3303  O O   . GLU A 1 426 ? 6.79870   2.51617   -56.12464  1.000 56.07666  ? 426 GLU A O   1 
ATOM   3304  C CB  . GLU A 1 426 ? 9.18182   3.15270   -53.98711  1.000 48.59222  ? 426 GLU A CB  1 
ATOM   3305  C CG  . GLU A 1 426 ? 9.81803   3.68030   -52.71535  1.000 54.39936  ? 426 GLU A CG  1 
ATOM   3306  C CD  . GLU A 1 426 ? 11.24663  4.13752   -52.91581  1.000 71.70164  ? 426 GLU A CD  1 
ATOM   3307  O OE1 . GLU A 1 426 ? 12.09308  3.30206   -53.29500  1.000 68.71045  ? 426 GLU A OE1 1 
ATOM   3308  O OE2 . GLU A 1 426 ? 11.52740  5.33021   -52.68624  1.000 77.64709  ? 426 GLU A OE2 1 
ATOM   3309  N N   . LEU A 1 427 ? 6.78405   1.05335   -54.41390  1.000 55.03026  ? 427 LEU A N   1 
ATOM   3310  C CA  . LEU A 1 427 ? 6.24349   -0.01317  -55.25148  1.000 48.63117  ? 427 LEU A CA  1 
ATOM   3311  C C   . LEU A 1 427 ? 4.79774   0.26399   -55.64284  1.000 60.74016  ? 427 LEU A C   1 
ATOM   3312  O O   . LEU A 1 427 ? 4.39718   -0.00381  -56.78177  1.000 50.83431  ? 427 LEU A O   1 
ATOM   3313  C CB  . LEU A 1 427 ? 6.35152   -1.35914  -54.53768  1.000 50.67648  ? 427 LEU A CB  1 
ATOM   3314  C CG  . LEU A 1 427 ? 5.97846   -2.56095  -55.40830  1.000 44.03537  ? 427 LEU A CG  1 
ATOM   3315  C CD1 . LEU A 1 427 ? 7.10078   -2.88452  -56.38463  1.000 44.92705  ? 427 LEU A CD1 1 
ATOM   3316  C CD2 . LEU A 1 427 ? 5.63089   -3.76965  -54.55578  1.000 41.74479  ? 427 LEU A CD2 1 
ATOM   3317  N N   . LEU A 1 428 ? 3.99569   0.78895   -54.71307  1.000 41.45573  ? 428 LEU A N   1 
ATOM   3318  C CA  . LEU A 1 428 ? 2.61543   1.12522   -55.04669  1.000 42.84351  ? 428 LEU A CA  1 
ATOM   3319  C C   . LEU A 1 428 ? 2.56113   2.23607   -56.08697  1.000 57.98166  ? 428 LEU A C   1 
ATOM   3320  O O   . LEU A 1 428 ? 1.75044   2.18584   -57.01903  1.000 61.05934  ? 428 LEU A O   1 
ATOM   3321  C CB  . LEU A 1 428 ? 1.84864   1.52869   -53.78765  1.000 44.60340  ? 428 LEU A CB  1 
ATOM   3322  C CG  . LEU A 1 428 ? 0.33677   1.70504   -53.94358  1.000 48.56603  ? 428 LEU A CG  1 
ATOM   3323  C CD1 . LEU A 1 428 ? -0.25892  0.55978   -54.74843  1.000 69.42628  ? 428 LEU A CD1 1 
ATOM   3324  C CD2 . LEU A 1 428 ? -0.33560  1.81481   -52.58494  1.000 52.36528  ? 428 LEU A CD2 1 
ATOM   3325  N N   . VAL A 1 429 ? 3.42243   3.24539   -55.94774  1.000 48.53576  ? 429 VAL A N   1 
ATOM   3326  C CA  . VAL A 1 429 ? 3.48782   4.30698   -56.94612  1.000 50.69200  ? 429 VAL A CA  1 
ATOM   3327  C C   . VAL A 1 429 ? 4.00839   3.76020   -58.27007  1.000 46.02475  ? 429 VAL A C   1 
ATOM   3328  O O   . VAL A 1 429 ? 3.49993   4.10603   -59.34352  1.000 46.65152  ? 429 VAL A O   1 
ATOM   3329  C CB  . VAL A 1 429 ? 4.35257   5.47043   -56.42496  1.000 43.36529  ? 429 VAL A CB  1 
ATOM   3330  C CG1 . VAL A 1 429 ? 4.88734   6.30896   -57.57730  1.000 45.78943  ? 429 VAL A CG1 1 
ATOM   3331  C CG2 . VAL A 1 429 ? 3.55272   6.33235   -55.45968  1.000 43.43004  ? 429 VAL A CG2 1 
ATOM   3332  N N   . LEU A 1 430 ? 5.01787   2.88706   -58.21497  1.000 46.60046  ? 430 LEU A N   1 
ATOM   3333  C CA  . LEU A 1 430 ? 5.57236   2.30945   -59.43565  1.000 45.99534  ? 430 LEU A CA  1 
ATOM   3334  C C   . LEU A 1 430 ? 4.52877   1.49651   -60.19018  1.000 57.98666  ? 430 LEU A C   1 
ATOM   3335  O O   . LEU A 1 430 ? 4.46167   1.54909   -61.42388  1.000 62.32961  ? 430 LEU A O   1 
ATOM   3336  C CB  . LEU A 1 430 ? 6.78056   1.43546   -59.09978  1.000 47.70854  ? 430 LEU A CB  1 
ATOM   3337  C CG  . LEU A 1 430 ? 8.03372   1.61447   -59.95650  1.000 59.20414  ? 430 LEU A CG  1 
ATOM   3338  C CD1 . LEU A 1 430 ? 8.43554   3.07547   -60.00788  1.000 57.17621  ? 430 LEU A CD1 1 
ATOM   3339  C CD2 . LEU A 1 430 ? 9.17267   0.75801   -59.42443  1.000 70.62844  ? 430 LEU A CD2 1 
ATOM   3340  N N   . MET A 1 431 ? 3.70219   0.74116   -59.46714  1.000 55.37246  ? 431 MET A N   1 
ATOM   3341  C CA  . MET A 1 431 ? 2.73940   -0.13361  -60.12512  1.000 57.82251  ? 431 MET A CA  1 
ATOM   3342  C C   . MET A 1 431 ? 1.52061   0.63549   -60.61892  1.000 52.25522  ? 431 MET A C   1 
ATOM   3343  O O   . MET A 1 431 ? 0.98583   0.33348   -61.69123  1.000 64.69810  ? 431 MET A O   1 
ATOM   3344  C CB  . MET A 1 431 ? 2.31884   -1.25348  -59.17459  1.000 46.17165  ? 431 MET A CB  1 
ATOM   3345  C CG  . MET A 1 431 ? 3.10256   -2.54005  -59.36368  1.000 56.15270  ? 431 MET A CG  1 
ATOM   3346  S SD  . MET A 1 431 ? 3.12110   -3.55152  -57.87447  1.000 64.69672  ? 431 MET A SD  1 
ATOM   3347  C CE  . MET A 1 431 ? 1.36858   -3.65299  -57.54168  1.000 57.29413  ? 431 MET A CE  1 
ATOM   3348  N N   . GLU A 1 432 ? 1.07004   1.63273   -59.86311  1.000 55.00526  ? 432 GLU A N   1 
ATOM   3349  C CA  . GLU A 1 432 ? -0.12368  2.36389   -60.25951  1.000 51.26241  ? 432 GLU A CA  1 
ATOM   3350  C C   . GLU A 1 432 ? 0.14804   3.39445   -61.34631  1.000 51.19348  ? 432 GLU A C   1 
ATOM   3351  O O   . GLU A 1 432 ? -0.78525  3.78874   -62.05448  1.000 50.21295  ? 432 GLU A O   1 
ATOM   3352  C CB  . GLU A 1 432 ? -0.74648  3.02265   -59.03194  1.000 57.51164  ? 432 GLU A CB  1 
ATOM   3353  C CG  . GLU A 1 432 ? -1.27674  2.04327   -57.97703  1.000 65.72804  ? 432 GLU A CG  1 
ATOM   3354  C CD  . GLU A 1 432 ? -2.12940  0.91279   -58.53954  1.000 74.25606  ? 432 GLU A CD  1 
ATOM   3355  O OE1 . GLU A 1 432 ? -3.33325  0.88568   -58.22204  1.000 69.12029  ? 432 GLU A OE1 1 
ATOM   3356  O OE2 . GLU A 1 432 ? -1.60815  0.02045   -59.23976  1.000 89.58868  ? 432 GLU A OE2 1 
ATOM   3357  N N   . ASN A 1 433 ? 1.39593   3.84601   -61.48669  1.000 50.58716  ? 433 ASN A N   1 
ATOM   3358  C CA  . ASN A 1 433 ? 1.74789   4.68806   -62.62415  1.000 48.47744  ? 433 ASN A CA  1 
ATOM   3359  C C   . ASN A 1 433 ? 1.62725   3.91190   -63.92904  1.000 56.78962  ? 433 ASN A C   1 
ATOM   3360  O O   . ASN A 1 433 ? 1.11251   4.43448   -64.92581  1.000 53.56290  ? 433 ASN A O   1 
ATOM   3361  C CB  . ASN A 1 433 ? 3.16268   5.23835   -62.45352  1.000 49.94280  ? 433 ASN A CB  1 
ATOM   3362  C CG  . ASN A 1 433 ? 3.23159   6.35778   -61.43487  1.000 48.25678  ? 433 ASN A CG  1 
ATOM   3363  O OD1 . ASN A 1 433 ? 2.21448   6.76824   -60.87766  1.000 46.88248  ? 433 ASN A OD1 1 
ATOM   3364  N ND2 . ASN A 1 433 ? 4.43467   6.86124   -61.18878  1.000 49.60562  ? 433 ASN A ND2 1 
ATOM   3365  N N   . GLU A 1 434 ? 2.09348   2.65733   -63.93766  1.000 54.28655  ? 434 GLU A N   1 
ATOM   3366  C CA  . GLU A 1 434 ? 1.94105   1.81731   -65.11945  1.000 51.19796  ? 434 GLU A CA  1 
ATOM   3367  C C   . GLU A 1 434 ? 0.47269   1.61651   -65.45977  1.000 56.73555  ? 434 GLU A C   1 
ATOM   3368  O O   . GLU A 1 434 ? 0.08103   1.72408   -66.62866  1.000 49.78446  ? 434 GLU A O   1 
ATOM   3369  C CB  . GLU A 1 434 ? 2.62349   0.46671   -64.90359  1.000 53.08519  ? 434 GLU A CB  1 
ATOM   3370  C CG  . GLU A 1 434 ? 3.15768   -0.17771  -66.17197  1.000 57.91587  ? 434 GLU A CG  1 
ATOM   3371  C CD  . GLU A 1 434 ? 3.75466   -1.54576  -65.92033  1.000 77.30110  ? 434 GLU A CD  1 
ATOM   3372  O OE1 . GLU A 1 434 ? 3.01021   -2.44199  -65.46807  1.000 71.62758  ? 434 GLU A OE1 1 
ATOM   3373  O OE2 . GLU A 1 434 ? 4.97023   -1.71841  -66.15214  1.000 88.23941  ? 434 GLU A OE2 1 
ATOM   3374  N N   . ARG A 1 435 ? -0.35554  1.34820   -64.44827  1.000 46.37028  ? 435 ARG A N   1 
ATOM   3375  C CA  . ARG A 1 435 ? -1.76950  1.10944   -64.70224  1.000 51.27727  ? 435 ARG A CA  1 
ATOM   3376  C C   . ARG A 1 435 ? -2.45358  2.37233   -65.20685  1.000 48.35919  ? 435 ARG A C   1 
ATOM   3377  O O   . ARG A 1 435 ? -3.31455  2.30913   -66.09627  1.000 54.98960  ? 435 ARG A O   1 
ATOM   3378  C CB  . ARG A 1 435 ? -2.44950  0.60543   -63.43152  1.000 46.66964  ? 435 ARG A CB  1 
ATOM   3379  C CG  . ARG A 1 435 ? -2.03353  -0.78908  -63.01429  1.000 54.84324  ? 435 ARG A CG  1 
ATOM   3380  C CD  . ARG A 1 435 ? -3.20716  -1.58196  -62.49348  1.000 73.36893  ? 435 ARG A CD  1 
ATOM   3381  N NE  . ARG A 1 435 ? -3.27503  -2.88423  -63.14141  1.000 72.71771  ? 435 ARG A NE  1 
ATOM   3382  C CZ  . ARG A 1 435 ? -4.40023  -3.46248  -63.53121  1.000 84.33059  ? 435 ARG A CZ  1 
ATOM   3383  N NH1 . ARG A 1 435 ? -5.56708  -2.85753  -63.39361  1.000 79.35969  ? 435 ARG A NH1 1 
ATOM   3384  N NH2 . ARG A 1 435 ? -4.35097  -4.66636  -64.09301  1.000 100.15240 ? 435 ARG A NH2 1 
ATOM   3385  N N   . THR A 1 436 ? -2.07870  3.52838   -64.64635  1.000 57.04956  ? 436 THR A N   1 
ATOM   3386  C CA  . THR A 1 436 ? -2.67244  4.79188   -65.06354  1.000 56.53419  ? 436 THR A CA  1 
ATOM   3387  C C   . THR A 1 436 ? -2.40481  5.06230   -66.53627  1.000 52.13873  ? 436 THR A C   1 
ATOM   3388  O O   . THR A 1 436 ? -3.28256  5.55333   -67.25551  1.000 49.80391  ? 436 THR A O   1 
ATOM   3389  C CB  . THR A 1 436 ? -2.13420  5.93545   -64.19959  1.000 50.93672  ? 436 THR A CB  1 
ATOM   3390  O OG1 . THR A 1 436 ? -2.51407  5.72514   -62.83630  1.000 55.04222  ? 436 THR A OG1 1 
ATOM   3391  C CG2 . THR A 1 436 ? -2.70846  7.25562   -64.66196  1.000 49.08707  ? 436 THR A CG2 1 
ATOM   3392  N N   . LEU A 1 437 ? -1.20022  4.74024   -67.00521  1.000 48.01537  ? 437 LEU A N   1 
ATOM   3393  C CA  . LEU A 1 437 ? -0.86937  4.99651   -68.40110  1.000 50.48106  ? 437 LEU A CA  1 
ATOM   3394  C C   . LEU A 1 437 ? -1.65861  4.08920   -69.33383  1.000 54.13308  ? 437 LEU A C   1 
ATOM   3395  O O   . LEU A 1 437 ? -2.08292  4.52081   -70.41140  1.000 58.72129  ? 437 LEU A O   1 
ATOM   3396  C CB  . LEU A 1 437 ? 0.62999   4.82185   -68.62636  1.000 53.41254  ? 437 LEU A CB  1 
ATOM   3397  C CG  . LEU A 1 437 ? 1.52512   5.83219   -67.90651  1.000 54.55660  ? 437 LEU A CG  1 
ATOM   3398  C CD1 . LEU A 1 437 ? 2.97279   5.75230   -68.38380  1.000 59.49304  ? 437 LEU A CD1 1 
ATOM   3399  C CD2 . LEU A 1 437 ? 0.98150   7.24474   -68.06747  1.000 52.96101  ? 437 LEU A CD2 1 
ATOM   3400  N N   . ASP A 1 438 ? -1.85464  2.82636   -68.94629  1.000 56.01473  ? 438 ASP A N   1 
ATOM   3401  C CA  . ASP A 1 438 ? -2.67293  1.93030   -69.75606  1.000 52.80892  ? 438 ASP A CA  1 
ATOM   3402  C C   . ASP A 1 438 ? -4.15358  2.26337   -69.63321  1.000 54.28986  ? 438 ASP A C   1 
ATOM   3403  O O   . ASP A 1 438 ? -4.92890  1.98600   -70.55561  1.000 56.44814  ? 438 ASP A O   1 
ATOM   3404  C CB  . ASP A 1 438 ? -2.42102  0.47584   -69.35776  1.000 51.18265  ? 438 ASP A CB  1 
ATOM   3405  C CG  . ASP A 1 438 ? -0.95961  0.08771   -69.46008  1.000 56.40594  ? 438 ASP A CG  1 
ATOM   3406  O OD1 . ASP A 1 438 ? -0.27945  0.56699   -70.39211  1.000 54.81414  ? 438 ASP A OD1 1 
ATOM   3407  O OD2 . ASP A 1 438 ? -0.49245  -0.70260  -68.61263  1.000 68.13397  ? 438 ASP A OD2 1 
ATOM   3408  N N   . PHE A 1 439 ? -4.56274  2.84628   -68.50376  1.000 45.99798  ? 439 PHE A N   1 
ATOM   3409  C CA  . PHE A 1 439 ? -5.94450  3.29022   -68.35288  1.000 48.14212  ? 439 PHE A CA  1 
ATOM   3410  C C   . PHE A 1 439 ? -6.28114  4.37625   -69.36659  1.000 50.60856  ? 439 PHE A C   1 
ATOM   3411  O O   . PHE A 1 439 ? -7.35110  4.34941   -69.98644  1.000 51.86924  ? 439 PHE A O   1 
ATOM   3412  C CB  . PHE A 1 439 ? -6.17318  3.78594   -66.92435  1.000 49.28517  ? 439 PHE A CB  1 
ATOM   3413  C CG  . PHE A 1 439 ? -7.55872  4.30778   -66.66999  1.000 53.67241  ? 439 PHE A CG  1 
ATOM   3414  C CD1 . PHE A 1 439 ? -8.66265  3.48084   -66.79549  1.000 54.84898  ? 439 PHE A CD1 1 
ATOM   3415  C CD2 . PHE A 1 439 ? -7.75449  5.62552   -66.29027  1.000 57.05204  ? 439 PHE A CD2 1 
ATOM   3416  C CE1 . PHE A 1 439 ? -9.93674  3.96163   -66.55436  1.000 58.93351  ? 439 PHE A CE1 1 
ATOM   3417  C CE2 . PHE A 1 439 ? -9.02433  6.11176   -66.04821  1.000 62.33184  ? 439 PHE A CE2 1 
ATOM   3418  C CZ  . PHE A 1 439 ? -10.11705 5.27891   -66.18031  1.000 62.67589  ? 439 PHE A CZ  1 
ATOM   3419  N N   . HIS A 1 440 ? -5.37523  5.34032   -69.55045  1.000 53.02205  ? 440 HIS A N   1 
ATOM   3420  C CA  . HIS A 1 440 ? -5.55799  6.33989   -70.59739  1.000 55.65784  ? 440 HIS A CA  1 
ATOM   3421  C C   . HIS A 1 440 ? -5.49537  5.70148   -71.97840  1.000 55.70205  ? 440 HIS A C   1 
ATOM   3422  O O   . HIS A 1 440 ? -6.19324  6.13464   -72.90297  1.000 56.56858  ? 440 HIS A O   1 
ATOM   3423  C CB  . HIS A 1 440 ? -4.49901  7.43502   -70.47017  1.000 53.56171  ? 440 HIS A CB  1 
ATOM   3424  C CG  . HIS A 1 440 ? -4.68667  8.32561   -69.28219  1.000 53.41895  ? 440 HIS A CG  1 
ATOM   3425  N ND1 . HIS A 1 440 ? -5.46360  9.46302   -69.32001  1.000 67.51402  ? 440 HIS A ND1 1 
ATOM   3426  C CD2 . HIS A 1 440 ? -4.19074  8.25106   -68.02472  1.000 52.19375  ? 440 HIS A CD2 1 
ATOM   3427  C CE1 . HIS A 1 440 ? -5.44246  10.04782  -68.13555  1.000 59.98589  ? 440 HIS A CE1 1 
ATOM   3428  N NE2 . HIS A 1 440 ? -4.67726  9.33233   -67.33144  1.000 53.64934  ? 440 HIS A NE2 1 
ATOM   3429  N N   . ASP A 1 441 ? -4.65844  4.67368   -72.13450  1.000 55.81962  ? 441 ASP A N   1 
ATOM   3430  C CA  . ASP A 1 441 ? -4.55563  3.97431   -73.41065  1.000 57.25933  ? 441 ASP A CA  1 
ATOM   3431  C C   . ASP A 1 441 ? -5.88441  3.33551   -73.79219  1.000 57.10581  ? 441 ASP A C   1 
ATOM   3432  O O   . ASP A 1 441 ? -6.34220  3.45611   -74.93438  1.000 58.66308  ? 441 ASP A O   1 
ATOM   3433  C CB  . ASP A 1 441 ? -3.45314  2.91809   -73.33081  1.000 58.29410  ? 441 ASP A CB  1 
ATOM   3434  C CG  . ASP A 1 441 ? -2.73571  2.72103   -74.64740  1.000 60.48821  ? 441 ASP A CG  1 
ATOM   3435  O OD1 . ASP A 1 441 ? -3.29192  3.10661   -75.69568  1.000 62.22231  ? 441 ASP A OD1 1 
ATOM   3436  O OD2 . ASP A 1 441 ? -1.60941  2.18328   -74.63115  1.000 61.54277  ? 441 ASP A OD2 1 
ATOM   3437  N N   . SER A 1 442 ? -6.52210  2.65336   -72.83949  1.000 55.57975  ? 442 SER A N   1 
ATOM   3438  C CA  . SER A 1 442 ? -7.78534  1.98402   -73.12677  1.000 56.09372  ? 442 SER A CA  1 
ATOM   3439  C C   . SER A 1 442 ? -8.90172  2.98873   -73.37836  1.000 58.53394  ? 442 SER A C   1 
ATOM   3440  O O   . SER A 1 442 ? -9.74635  2.77720   -74.25598  1.000 59.61450  ? 442 SER A O   1 
ATOM   3441  C CB  . SER A 1 442 ? -8.15476  1.05225   -71.97478  1.000 55.00469  ? 442 SER A CB  1 
ATOM   3442  O OG  . SER A 1 442 ? -9.10374  1.65745   -71.11399  1.000 58.06166  ? 442 SER A OG  1 
ATOM   3443  N N   . ASN A 1 443 ? -8.92141  4.08813   -72.62025  1.000 54.13178  ? 443 ASN A N   1 
ATOM   3444  C CA  . ASN A 1 443 ? -9.98789  5.07260   -72.77387  1.000 57.47269  ? 443 ASN A CA  1 
ATOM   3445  C C   . ASN A 1 443 ? -9.95245  5.71761   -74.15340  1.000 58.18481  ? 443 ASN A C   1 
ATOM   3446  O O   . ASN A 1 443 ? -11.00235 6.03422   -74.72526  1.000 60.45070  ? 443 ASN A O   1 
ATOM   3447  C CB  . ASN A 1 443 ? -9.88492  6.13245   -71.67815  1.000 59.32087  ? 443 ASN A CB  1 
ATOM   3448  C CG  . ASN A 1 443 ? -10.36277 5.62431   -70.33267  1.000 61.82952  ? 443 ASN A CG  1 
ATOM   3449  O OD1 . ASN A 1 443 ? -10.83269 4.49240   -70.21572  1.000 62.23755  ? 443 ASN A OD1 1 
ATOM   3450  N ND2 . ASN A 1 443 ? -10.24572 6.46035   -69.30792  1.000 62.46400  ? 443 ASN A ND2 1 
ATOM   3451  N N   . VAL A 1 444 ? -8.75462  5.92093   -74.70537  1.000 55.22460  ? 444 VAL A N   1 
ATOM   3452  C CA  . VAL A 1 444 ? -8.65275  6.43854   -76.06555  1.000 56.36430  ? 444 VAL A CA  1 
ATOM   3453  C C   . VAL A 1 444 ? -9.14254  5.39681   -77.06352  1.000 61.42769  ? 444 VAL A C   1 
ATOM   3454  O O   . VAL A 1 444 ? -9.88705  5.71387   -77.99968  1.000 62.80554  ? 444 VAL A O   1 
ATOM   3455  C CB  . VAL A 1 444 ? -7.20790  6.88090   -76.36438  1.000 55.90358  ? 444 VAL A CB  1 
ATOM   3456  C CG1 . VAL A 1 444 ? -6.91377  6.78628   -77.85192  1.000 58.22112  ? 444 VAL A CG1 1 
ATOM   3457  C CG2 . VAL A 1 444 ? -6.97232  8.29517   -75.86935  1.000 55.75813  ? 444 VAL A CG2 1 
ATOM   3458  N N   . LYS A 1 445 ? -8.74487  4.13605   -76.87297  1.000 59.56146  ? 445 LYS A N   1 
ATOM   3459  C CA  . LYS A 1 445 ? -9.19848  3.07274   -77.76333  1.000 59.38737  ? 445 LYS A CA  1 
ATOM   3460  C C   . LYS A 1 445 ? -10.70099 2.85244   -77.63917  1.000 59.79481  ? 445 LYS A C   1 
ATOM   3461  O O   . LYS A 1 445 ? -11.38239 2.60728   -78.64143  1.000 64.03539  ? 445 LYS A O   1 
ATOM   3462  C CB  . LYS A 1 445 ? -8.43666  1.78095   -77.46672  1.000 59.83431  ? 445 LYS A CB  1 
ATOM   3463  C CG  . LYS A 1 445 ? -8.87671  0.59046   -78.30302  1.000 57.40734  ? 445 LYS A CG  1 
ATOM   3464  C CD  . LYS A 1 445 ? -8.02231  -0.63386  -78.01672  1.000 56.96975  ? 445 LYS A CD  1 
ATOM   3465  C CE  . LYS A 1 445 ? -7.41719  -1.19527  -79.29352  1.000 72.82922  ? 445 LYS A CE  1 
ATOM   3466  N NZ  . LYS A 1 445 ? -8.45525  -1.76560  -80.19704  1.000 62.38366  ? 445 LYS A NZ  1 
ATOM   3467  N N   . ASN A 1 446 ? -11.23654 2.93741   -76.41845  1.000 58.99874  ? 446 ASN A N   1 
ATOM   3468  C CA  . ASN A 1 446 ? -12.67838 2.80662   -76.23801  1.000 60.24595  ? 446 ASN A CA  1 
ATOM   3469  C C   . ASN A 1 446 ? -13.42876 3.97191   -76.86935  1.000 62.72061  ? 446 ASN A C   1 
ATOM   3470  O O   . ASN A 1 446 ? -14.57684 3.80865   -77.29771  1.000 63.46169  ? 446 ASN A O   1 
ATOM   3471  C CB  . ASN A 1 446 ? -13.01793 2.69741   -74.75125  1.000 60.49450  ? 446 ASN A CB  1 
ATOM   3472  C CG  . ASN A 1 446 ? -12.44560 1.44573   -74.11180  1.000 79.80540  ? 446 ASN A CG  1 
ATOM   3473  O OD1 . ASN A 1 446 ? -12.12665 0.47400   -74.79709  1.000 71.80313  ? 446 ASN A OD1 1 
ATOM   3474  N ND2 . ASN A 1 446 ? -12.31054 1.46530   -72.79040  1.000 68.30267  ? 446 ASN A ND2 1 
ATOM   3475  N N   . LEU A 1 447 ? -12.80290 5.14870   -76.93603  1.000 58.36794  ? 447 LEU A N   1 
ATOM   3476  C CA  . LEU A 1 447 ? -13.42541 6.28331   -77.60796  1.000 60.38687  ? 447 LEU A CA  1 
ATOM   3477  C C   . LEU A 1 447 ? -13.34642 6.14293   -79.12294  1.000 60.89789  ? 447 LEU A C   1 
ATOM   3478  O O   . LEU A 1 447 ? -14.30288 6.47872   -79.83047  1.000 60.89171  ? 447 LEU A O   1 
ATOM   3479  C CB  . LEU A 1 447 ? -12.76774 7.58846   -77.15905  1.000 61.47620  ? 447 LEU A CB  1 
ATOM   3480  C CG  . LEU A 1 447 ? -13.40861 8.87260   -77.68907  1.000 63.09634  ? 447 LEU A CG  1 
ATOM   3481  C CD1 . LEU A 1 447 ? -14.88978 8.91268   -77.34569  1.000 64.37438  ? 447 LEU A CD1 1 
ATOM   3482  C CD2 . LEU A 1 447 ? -12.69359 10.09976  -77.14573  1.000 63.57405  ? 447 LEU A CD2 1 
ATOM   3483  N N   . TYR A 1 448 ? -12.21483 5.65319   -79.63587  1.000 64.24292  ? 448 TYR A N   1 
ATOM   3484  C CA  . TYR A 1 448 ? -12.09195 5.42435   -81.07165  1.000 64.30057  ? 448 TYR A CA  1 
ATOM   3485  C C   . TYR A 1 448 ? -13.05488 4.34040   -81.53763  1.000 63.59639  ? 448 TYR A C   1 
ATOM   3486  O O   . TYR A 1 448 ? -13.64176 4.44311   -82.62135  1.000 64.56286  ? 448 TYR A O   1 
ATOM   3487  C CB  . TYR A 1 448 ? -10.65044 5.05156   -81.42104  1.000 63.85276  ? 448 TYR A CB  1 
ATOM   3488  C CG  . TYR A 1 448 ? -10.45611 4.59541   -82.85108  1.000 65.65839  ? 448 TYR A CG  1 
ATOM   3489  C CD1 . TYR A 1 448 ? -10.31043 5.51629   -83.88026  1.000 65.46377  ? 448 TYR A CD1 1 
ATOM   3490  C CD2 . TYR A 1 448 ? -10.41263 3.24358   -83.17108  1.000 69.23853  ? 448 TYR A CD2 1 
ATOM   3491  C CE1 . TYR A 1 448 ? -10.13107 5.10448   -85.18808  1.000 65.45440  ? 448 TYR A CE1 1 
ATOM   3492  C CE2 . TYR A 1 448 ? -10.23487 2.82255   -84.47585  1.000 62.94641  ? 448 TYR A CE2 1 
ATOM   3493  C CZ  . TYR A 1 448 ? -10.09413 3.75682   -85.48006  1.000 74.18693  ? 448 TYR A CZ  1 
ATOM   3494  O OH  . TYR A 1 448 ? -9.91577  3.34063   -86.78018  1.000 79.44076  ? 448 TYR A OH  1 
ATOM   3495  N N   . ASP A 1 449 ? -13.23155 3.29267   -80.72956  1.000 67.94961  ? 449 ASP A N   1 
ATOM   3496  C CA  . ASP A 1 449 ? -14.15042 2.22178   -81.09729  1.000 67.97687  ? 449 ASP A CA  1 
ATOM   3497  C C   . ASP A 1 449 ? -15.60269 2.67206   -81.01282  1.000 69.26861  ? 449 ASP A C   1 
ATOM   3498  O O   . ASP A 1 449 ? -16.44585 2.18109   -81.77232  1.000 68.80954  ? 449 ASP A O   1 
ATOM   3499  C CB  . ASP A 1 449 ? -13.92090 1.00370   -80.20303  1.000 69.93874  ? 449 ASP A CB  1 
ATOM   3500  C CG  . ASP A 1 449 ? -12.80834 0.10825   -80.71139  1.000 84.11853  ? 449 ASP A CG  1 
ATOM   3501  O OD1 . ASP A 1 449 ? -12.05549 0.54236   -81.60861  1.000 88.88692  ? 449 ASP A OD1 1 
ATOM   3502  O OD2 . ASP A 1 449 ? -12.68492 -1.02972  -80.21142  1.000 111.34652 ? 449 ASP A OD2 1 
ATOM   3503  N N   . LYS A 1 450 ? -15.91378 3.59739   -80.10087  1.000 71.30911  ? 450 LYS A N   1 
ATOM   3504  C CA  . LYS A 1 450 ? -17.28751 4.07263   -79.96906  1.000 71.81847  ? 450 LYS A CA  1 
ATOM   3505  C C   . LYS A 1 450 ? -17.74126 4.79921   -81.22848  1.000 77.20269  ? 450 LYS A C   1 
ATOM   3506  O O   . LYS A 1 450 ? -18.87012 4.60535   -81.69490  1.000 73.05320  ? 450 LYS A O   1 
ATOM   3507  C CB  . LYS A 1 450 ? -17.41372 4.98285   -78.74769  1.000 73.37242  ? 450 LYS A CB  1 
ATOM   3508  C CG  . LYS A 1 450 ? -18.84774 5.31332   -78.36948  1.000 78.85278  ? 450 LYS A CG  1 
ATOM   3509  C CD  . LYS A 1 450 ? -18.95374 6.69571   -77.74658  1.000 85.33049  ? 450 LYS A CD  1 
ATOM   3510  C CE  . LYS A 1 450 ? -20.33305 6.92491   -77.14873  1.000 101.21984 ? 450 LYS A CE  1 
ATOM   3511  N NZ  . LYS A 1 450 ? -20.50370 8.32036   -76.65685  1.000 101.72138 ? 450 LYS A NZ  1 
ATOM   3512  N N   . VAL A 1 451 ? -16.87400 5.64168   -81.79318  1.000 68.74201  ? 451 VAL A N   1 
ATOM   3513  C CA  . VAL A 1 451 ? -17.19862 6.30192   -83.05211  1.000 69.35786  ? 451 VAL A CA  1 
ATOM   3514  C C   . VAL A 1 451 ? -17.17438 5.29987   -84.19959  1.000 68.17102  ? 451 VAL A C   1 
ATOM   3515  O O   . VAL A 1 451 ? -17.96231 5.40952   -85.14806  1.000 80.90624  ? 451 VAL A O   1 
ATOM   3516  C CB  . VAL A 1 451 ? -16.23236 7.47790   -83.29236  1.000 69.89059  ? 451 VAL A CB  1 
ATOM   3517  C CG1 . VAL A 1 451 ? -16.37203 8.01961   -84.70801  1.000 71.09890  ? 451 VAL A CG1 1 
ATOM   3518  C CG2 . VAL A 1 451 ? -16.47675 8.57770   -82.26964  1.000 71.08539  ? 451 VAL A CG2 1 
ATOM   3519  N N   . ARG A 1 452 ? -16.29201 4.29937   -84.12557  1.000 70.67512  ? 452 ARG A N   1 
ATOM   3520  C CA  . ARG A 1 452 ? -16.21974 3.28764   -85.17564  1.000 78.16082  ? 452 ARG A CA  1 
ATOM   3521  C C   . ARG A 1 452 ? -17.52304 2.50890   -85.28862  1.000 71.66289  ? 452 ARG A C   1 
ATOM   3522  O O   . ARG A 1 452 ? -17.96920 2.18687   -86.39607  1.000 86.16891  ? 452 ARG A O   1 
ATOM   3523  C CB  . ARG A 1 452 ? -15.05219 2.33969   -84.90731  1.000 81.53005  ? 452 ARG A CB  1 
ATOM   3524  C CG  . ARG A 1 452 ? -14.69557 1.45207   -86.08340  1.000 70.31324  ? 452 ARG A CG  1 
ATOM   3525  C CD  . ARG A 1 452 ? -14.00787 0.17941   -85.62157  1.000 86.63745  ? 452 ARG A CD  1 
ATOM   3526  N NE  . ARG A 1 452 ? -14.90869 -0.72515  -84.91852  1.000 76.07749  ? 452 ARG A NE  1 
ATOM   3527  C CZ  . ARG A 1 452 ? -14.53154 -1.87250  -84.37147  1.000 97.80122  ? 452 ARG A CZ  1 
ATOM   3528  N NH1 . ARG A 1 452 ? -13.27406 -2.28084  -84.42113  1.000 115.66852 ? 452 ARG A NH1 1 
ATOM   3529  N NH2 . ARG A 1 452 ? -15.43797 -2.63024  -83.76109  1.000 100.20153 ? 452 ARG A NH2 1 
ATOM   3530  N N   . LEU A 1 453 ? -18.14830 2.19610   -84.15292  1.000 72.16073  ? 453 LEU A N   1 
ATOM   3531  C CA  . LEU A 1 453 ? -19.41615 1.47747   -84.18661  1.000 76.01886  ? 453 LEU A CA  1 
ATOM   3532  C C   . LEU A 1 453 ? -20.54474 2.35960   -84.70274  1.000 78.26564  ? 453 LEU A C   1 
ATOM   3533  O O   . LEU A 1 453 ? -21.51875 1.85070   -85.26908  1.000 86.73886  ? 453 LEU A O   1 
ATOM   3534  C CB  . LEU A 1 453 ? -19.74891 0.94165   -82.79435  1.000 77.84944  ? 453 LEU A CB  1 
ATOM   3535  C CG  . LEU A 1 453 ? -18.84576 -0.16948  -82.25102  1.000 90.60687  ? 453 LEU A CG  1 
ATOM   3536  C CD1 . LEU A 1 453 ? -19.61581 -1.06393  -81.29609  1.000 85.97056  ? 453 LEU A CD1 1 
ATOM   3537  C CD2 . LEU A 1 453 ? -18.24703 -0.99241  -83.38212  1.000 88.24454  ? 453 LEU A CD2 1 
ATOM   3538  N N   . GLN A 1 454 ? -20.43026 3.67669   -84.52374  1.000 74.75200  ? 454 GLN A N   1 
ATOM   3539  C CA  . GLN A 1 454 ? -21.46813 4.58450   -84.99996  1.000 76.12509  ? 454 GLN A CA  1 
ATOM   3540  C C   . GLN A 1 454 ? -21.43117 4.71728   -86.51722  1.000 78.23933  ? 454 GLN A C   1 
ATOM   3541  O O   . GLN A 1 454 ? -22.46004 4.57906   -87.18901  1.000 80.18174  ? 454 GLN A O   1 
ATOM   3542  C CB  . GLN A 1 454 ? -21.30628 5.95597   -84.34432  1.000 74.05676  ? 454 GLN A CB  1 
ATOM   3543  C CG  . GLN A 1 454 ? -21.86295 6.05917   -82.93783  1.000 74.92748  ? 454 GLN A CG  1 
ATOM   3544  C CD  . GLN A 1 454 ? -21.82822 7.48059   -82.41169  1.000 84.47546  ? 454 GLN A CD  1 
ATOM   3545  O OE1 . GLN A 1 454 ? -22.75210 8.26084   -82.64053  1.000 97.76324  ? 454 GLN A OE1 1 
ATOM   3546  N NE2 . GLN A 1 454 ? -20.75644 7.82642   -81.70773  1.000 76.67156  ? 454 GLN A NE2 1 
ATOM   3547  N N   . LEU A 1 455 ? -20.24872 4.98235   -87.07539  1.000 74.69131  ? 455 LEU A N   1 
ATOM   3548  C CA  . LEU A 1 455 ? -20.14936 5.31546   -88.49234  1.000 76.93571  ? 455 LEU A CA  1 
ATOM   3549  C C   . LEU A 1 455 ? -20.30055 4.08608   -89.38076  1.000 79.05893  ? 455 LEU A C   1 
ATOM   3550  O O   . LEU A 1 455 ? -20.98560 4.14623   -90.40828  1.000 92.43255  ? 455 LEU A O   1 
ATOM   3551  C CB  . LEU A 1 455 ? -18.81931 6.01727   -88.77098  1.000 75.95065  ? 455 LEU A CB  1 
ATOM   3552  C CG  . LEU A 1 455 ? -18.52355 7.27630   -87.94991  1.000 71.61467  ? 455 LEU A CG  1 
ATOM   3553  C CD1 . LEU A 1 455 ? -17.41376 8.08668   -88.59646  1.000 71.69503  ? 455 LEU A CD1 1 
ATOM   3554  C CD2 . LEU A 1 455 ? -19.77298 8.12940   -87.77490  1.000 72.87144  ? 455 LEU A CD2 1 
ATOM   3555  N N   . ARG A 1 456 ? -19.67106 2.97427   -89.00533  1.000 87.87736  ? 456 ARG A N   1 
ATOM   3556  C CA  . ARG A 1 456 ? -19.71191 1.71607   -89.76793  1.000 82.32570  ? 456 ARG A CA  1 
ATOM   3557  C C   . ARG A 1 456 ? -19.12323 1.99751   -91.14986  1.000 82.61741  ? 456 ARG A C   1 
ATOM   3558  O O   . ARG A 1 456 ? -18.06216 2.63650   -91.23618  1.000 79.85964  ? 456 ARG A O   1 
ATOM   3559  C CB  . ARG A 1 456 ? -21.12947 1.15440   -89.75141  1.000 86.20686  ? 456 ARG A CB  1 
ATOM   3560  C CG  . ARG A 1 456 ? -21.57116 0.63432   -88.39329  1.000 86.68071  ? 456 ARG A CG  1 
ATOM   3561  C CD  . ARG A 1 456 ? -23.08452 0.55616   -88.29649  1.000 90.26868  ? 456 ARG A CD  1 
ATOM   3562  N NE  . ARG A 1 456 ? -23.65977 -0.20957  -89.39535  1.000 94.63047  ? 456 ARG A NE  1 
ATOM   3563  C CZ  . ARG A 1 456 ? -24.95735 -0.42984  -89.55683  1.000 109.21892 ? 456 ARG A CZ  1 
ATOM   3564  N NH1 . ARG A 1 456 ? -25.85014 0.03808   -88.69978  1.000 105.61952 ? 456 ARG A NH1 1 
ATOM   3565  N NH2 . ARG A 1 456 ? -25.36981 -1.13624  -90.60536  1.000 102.73371 ? 456 ARG A NH2 1 
ATOM   3566  N N   . ASP A 1 457 ? -19.75356 1.55819   -92.23895  1.000 86.14415  ? 457 ASP A N   1 
ATOM   3567  C CA  . ASP A 1 457 ? -19.19754 1.76375   -93.57096  1.000 89.50606  ? 457 ASP A CA  1 
ATOM   3568  C C   . ASP A 1 457 ? -19.52262 3.13418   -94.15251  1.000 85.44661  ? 457 ASP A C   1 
ATOM   3569  O O   . ASP A 1 457 ? -19.14006 3.40701   -95.29549  1.000 86.21385  ? 457 ASP A O   1 
ATOM   3570  C CB  . ASP A 1 457 ? -19.68369 0.66742   -94.52562  1.000 91.64019  ? 457 ASP A CB  1 
ATOM   3571  C CG  . ASP A 1 457 ? -21.19251 0.51993   -94.53090  1.000 94.49202  ? 457 ASP A CG  1 
ATOM   3572  O OD1 . ASP A 1 457 ? -21.86733 1.22646   -93.75427  1.000 103.82641 ? 457 ASP A OD1 1 
ATOM   3573  O OD2 . ASP A 1 457 ? -21.70459 -0.30538  -95.31612  1.000 98.75122  ? 457 ASP A OD2 1 
ATOM   3574  N N   . ASN A 1 458 ? -20.21093 3.99992   -93.40454  1.000 83.76438  ? 458 ASN A N   1 
ATOM   3575  C CA  . ASN A 1 458 ? -20.44963 5.36203   -93.86656  1.000 82.48953  ? 458 ASN A CA  1 
ATOM   3576  C C   . ASN A 1 458 ? -19.17510 6.19327   -93.91688  1.000 79.39283  ? 458 ASN A C   1 
ATOM   3577  O O   . ASN A 1 458 ? -19.19143 7.28785   -94.49009  1.000 82.91446  ? 458 ASN A O   1 
ATOM   3578  C CB  . ASN A 1 458 ? -21.47940 6.05294   -92.97035  1.000 81.99253  ? 458 ASN A CB  1 
ATOM   3579  C CG  . ASN A 1 458 ? -22.90208 5.85370   -93.45540  1.000 85.60423  ? 458 ASN A CG  1 
ATOM   3580  O OD1 . ASN A 1 458 ? -23.14759 5.11239   -94.40671  1.000 91.30002  ? 458 ASN A OD1 1 
ATOM   3581  N ND2 . ASN A 1 458 ? -23.84864 6.51937   -92.80334  1.000 85.84682  ? 458 ASN A ND2 1 
ATOM   3582  N N   . ALA A 1 459 ? -18.08329 5.70679   -93.33109  1.000 77.79438  ? 459 ALA A N   1 
ATOM   3583  C CA  . ALA A 1 459 ? -16.79777 6.38332   -93.38167  1.000 75.43811  ? 459 ALA A CA  1 
ATOM   3584  C C   . ALA A 1 459 ? -15.70389 5.34656   -93.58854  1.000 76.20424  ? 459 ALA A C   1 
ATOM   3585  O O   . ALA A 1 459 ? -15.90946 4.14780   -93.38308  1.000 77.96388  ? 459 ALA A O   1 
ATOM   3586  C CB  . ALA A 1 459 ? -16.53167 7.19632   -92.10790  1.000 72.21842  ? 459 ALA A CB  1 
ATOM   3587  N N   . LYS A 1 460 ? -14.53308 5.82189   -94.00116  1.000 75.32245  ? 460 LYS A N   1 
ATOM   3588  C CA  . LYS A 1 460 ? -13.38716 4.96090   -94.25885  1.000 76.42143  ? 460 LYS A CA  1 
ATOM   3589  C C   . LYS A 1 460 ? -12.41895 5.02218   -93.08525  1.000 88.92179  ? 460 LYS A C   1 
ATOM   3590  O O   . LYS A 1 460 ? -12.05991 6.11110   -92.62440  1.000 72.02590  ? 460 LYS A O   1 
ATOM   3591  C CB  . LYS A 1 460 ? -12.67452 5.36680   -95.54963  1.000 78.03552  ? 460 LYS A CB  1 
ATOM   3592  C CG  . LYS A 1 460 ? -11.52529 4.44707   -95.93211  1.000 80.07525  ? 460 LYS A CG  1 
ATOM   3593  C CD  . LYS A 1 460 ? -10.93019 4.82962   -97.27697  1.000 82.39103  ? 460 LYS A CD  1 
ATOM   3594  C CE  . LYS A 1 460 ? -9.52843  4.26524   -97.43974  1.000 83.99440  ? 460 LYS A CE  1 
ATOM   3595  N NZ  . LYS A 1 460 ? -8.82752  4.83180   -98.62456  1.000 86.19862  ? 460 LYS A NZ  1 
ATOM   3596  N N   . GLU A 1 461 ? -12.00193 3.85249   -92.60732  1.000 74.48756  ? 461 GLU A N   1 
ATOM   3597  C CA  . GLU A 1 461 ? -11.00674 3.76617   -91.54452  1.000 72.29363  ? 461 GLU A CA  1 
ATOM   3598  C C   . GLU A 1 461 ? -9.64272  4.14805   -92.10312  1.000 72.55328  ? 461 GLU A C   1 
ATOM   3599  O O   . GLU A 1 461 ? -9.06113  3.40480   -92.89975  1.000 80.20870  ? 461 GLU A O   1 
ATOM   3600  C CB  . GLU A 1 461 ? -10.97471 2.35608   -90.96449  1.000 73.59936  ? 461 GLU A CB  1 
ATOM   3601  C CG  . GLU A 1 461 ? -11.88654 2.14011   -89.77607  1.000 72.24040  ? 461 GLU A CG  1 
ATOM   3602  C CD  . GLU A 1 461 ? -11.29149 1.18333   -88.76467  1.000 106.13033 ? 461 GLU A CD  1 
ATOM   3603  O OE1 . GLU A 1 461 ? -10.05777 0.98887   -88.78055  1.000 105.09778 ? 461 GLU A OE1 1 
ATOM   3604  O OE2 . GLU A 1 461 ? -12.05589 0.61961   -87.95785  1.000 115.66450 ? 461 GLU A OE2 1 
ATOM   3605  N N   . LEU A 1 462 ? -9.12583  5.30689   -91.69097  1.000 70.08965  ? 462 LEU A N   1 
ATOM   3606  C CA  . LEU A 1 462 ? -7.80623  5.71786   -92.15641  1.000 70.70997  ? 462 LEU A CA  1 
ATOM   3607  C C   . LEU A 1 462 ? -6.69947  4.91429   -91.48697  1.000 73.85385  ? 462 LEU A C   1 
ATOM   3608  O O   . LEU A 1 462 ? -5.63181  4.72054   -92.07912  1.000 75.21400  ? 462 LEU A O   1 
ATOM   3609  C CB  . LEU A 1 462 ? -7.59974  7.21265   -91.91198  1.000 78.11307  ? 462 LEU A CB  1 
ATOM   3610  C CG  . LEU A 1 462 ? -8.14551  8.17280   -92.97257  1.000 69.64314  ? 462 LEU A CG  1 
ATOM   3611  C CD1 . LEU A 1 462 ? -7.29282  9.43054   -93.04001  1.000 70.27983  ? 462 LEU A CD1 1 
ATOM   3612  C CD2 . LEU A 1 462 ? -8.22523  7.50179   -94.33752  1.000 73.06032  ? 462 LEU A CD2 1 
ATOM   3613  N N   . GLY A 1 463 ? -6.93229  4.43642   -90.26542  1.000 68.80130  ? 463 GLY A N   1 
ATOM   3614  C CA  . GLY A 1 463 ? -5.94277  3.67628   -89.53708  1.000 68.72667  ? 463 GLY A CA  1 
ATOM   3615  C C   . GLY A 1 463 ? -5.06665  4.48771   -88.60870  1.000 82.82376  ? 463 GLY A C   1 
ATOM   3616  O O   . GLY A 1 463 ? -4.27749  3.89970   -87.85763  1.000 92.30797  ? 463 GLY A O   1 
ATOM   3617  N N   . ASN A 1 464 ? -5.17405  5.81658   -88.63480  1.000 75.01077  ? 464 ASN A N   1 
ATOM   3618  C CA  . ASN A 1 464 ? -4.40384  6.68520   -87.75440  1.000 68.50315  ? 464 ASN A CA  1 
ATOM   3619  C C   . ASN A 1 464 ? -5.27718  7.35710   -86.70084  1.000 68.27455  ? 464 ASN A C   1 
ATOM   3620  O O   . ASN A 1 464 ? -4.86596  8.35662   -86.10327  1.000 68.59158  ? 464 ASN A O   1 
ATOM   3621  C CB  . ASN A 1 464 ? -3.65158  7.73738   -88.57020  1.000 69.73610  ? 464 ASN A CB  1 
ATOM   3622  C CG  . ASN A 1 464 ? -4.53922  8.43661   -89.58302  1.000 79.76782  ? 464 ASN A CG  1 
ATOM   3623  O OD1 . ASN A 1 464 ? -5.75546  8.51950   -89.41070  1.000 69.43832  ? 464 ASN A OD1 1 
ATOM   3624  N ND2 . ASN A 1 464 ? -3.93144  8.94532   -90.64838  1.000 85.31531  ? 464 ASN A ND2 1 
ATOM   3625  N N   . GLY A 1 465 ? -6.47271  6.82509   -86.45969  1.000 67.63755  ? 465 GLY A N   1 
ATOM   3626  C CA  . GLY A 1 465 ? -7.41788  7.43705   -85.55358  1.000 67.52368  ? 465 GLY A CA  1 
ATOM   3627  C C   . GLY A 1 465 ? -8.41583  8.36490   -86.20838  1.000 67.74191  ? 465 GLY A C   1 
ATOM   3628  O O   . GLY A 1 465 ? -9.25296  8.94373   -85.50369  1.000 67.70048  ? 465 GLY A O   1 
ATOM   3629  N N   . CYS A 1 466 ? -8.35889  8.52381   -87.52731  1.000 67.12669  ? 466 CYS A N   1 
ATOM   3630  C CA  . CYS A 1 466 ? -9.24683  9.41316   -88.25807  1.000 71.22230  ? 466 CYS A CA  1 
ATOM   3631  C C   . CYS A 1 466 ? -10.19693 8.60861   -89.13514  1.000 67.18231  ? 466 CYS A C   1 
ATOM   3632  O O   . CYS A 1 466 ? -9.86339  7.51767   -89.60621  1.000 66.92886  ? 466 CYS A O   1 
ATOM   3633  C CB  . CYS A 1 466 ? -8.45149  10.39583  -89.12249  1.000 70.98049  ? 466 CYS A CB  1 
ATOM   3634  S SG  . CYS A 1 466 ? -7.39260  11.52103  -88.18582  1.000 86.47510  ? 466 CYS A SG  1 
ATOM   3635  N N   . PHE A 1 467 ? -11.38671 9.16323   -89.35199  1.000 71.30289  ? 467 PHE A N   1 
ATOM   3636  C CA  . PHE A 1 467 ? -12.41948 8.53646   -90.16711  1.000 72.60669  ? 467 PHE A CA  1 
ATOM   3637  C C   . PHE A 1 467 ? -12.76507 9.46678   -91.31913  1.000 71.54334  ? 467 PHE A C   1 
ATOM   3638  O O   . PHE A 1 467 ? -13.22552 10.59130  -91.09557  1.000 71.74007  ? 467 PHE A O   1 
ATOM   3639  C CB  . PHE A 1 467 ? -13.66302 8.22632   -89.33291  1.000 70.97919  ? 467 PHE A CB  1 
ATOM   3640  C CG  . PHE A 1 467 ? -13.51836 7.01443   -88.46143  1.000 80.62575  ? 467 PHE A CG  1 
ATOM   3641  C CD1 . PHE A 1 467 ? -12.48528 6.11646   -88.66620  1.000 77.62050  ? 467 PHE A CD1 1 
ATOM   3642  C CD2 . PHE A 1 467 ? -14.40843 6.77827   -87.43056  1.000 91.17425  ? 467 PHE A CD2 1 
ATOM   3643  C CE1 . PHE A 1 467 ? -12.34860 5.00333   -87.86325  1.000 86.43335  ? 467 PHE A CE1 1 
ATOM   3644  C CE2 . PHE A 1 467 ? -14.27587 5.66927   -86.62522  1.000 85.01618  ? 467 PHE A CE2 1 
ATOM   3645  C CZ  . PHE A 1 467 ? -13.24583 4.77819   -86.84147  1.000 88.16353  ? 467 PHE A CZ  1 
ATOM   3646  N N   . GLU A 1 468 ? -12.54284 8.99941   -92.54459  1.000 73.84164  ? 468 GLU A N   1 
ATOM   3647  C CA  . GLU A 1 468 ? -12.83964 9.77846   -93.74170  1.000 85.90126  ? 468 GLU A CA  1 
ATOM   3648  C C   . GLU A 1 468 ? -14.30199 9.56359   -94.11323  1.000 74.04825  ? 468 GLU A C   1 
ATOM   3649  O O   . GLU A 1 468 ? -14.68150 8.48240   -94.57440  1.000 76.09287  ? 468 GLU A O   1 
ATOM   3650  C CB  . GLU A 1 468 ? -11.91460 9.38228   -94.88838  1.000 95.38040  ? 468 GLU A CB  1 
ATOM   3651  C CG  . GLU A 1 468 ? -11.88351 10.38771  -96.02589  1.000 79.57018  ? 468 GLU A CG  1 
ATOM   3652  C CD  . GLU A 1 468 ? -10.65490 10.23869  -96.89919  1.000 101.49843 ? 468 GLU A CD  1 
ATOM   3653  O OE1 . GLU A 1 468 ? -10.11404 11.27201  -97.34633  1.000 91.89906  ? 468 GLU A OE1 1 
ATOM   3654  O OE2 . GLU A 1 468 ? -10.22971 9.08840   -97.13776  1.000 103.72517 ? 468 GLU A OE2 1 
ATOM   3655  N N   . PHE A 1 469 ? -15.11788 10.59550  -93.91701  1.000 72.57078  ? 469 PHE A N   1 
ATOM   3656  C CA  . PHE A 1 469 ? -16.54648 10.49044  -94.17779  1.000 74.33754  ? 469 PHE A CA  1 
ATOM   3657  C C   . PHE A 1 469 ? -16.81025 10.34304  -95.67174  1.000 82.97687  ? 469 PHE A C   1 
ATOM   3658  O O   . PHE A 1 469 ? -16.34772 11.15563  -96.47846  1.000 82.20389  ? 469 PHE A O   1 
ATOM   3659  C CB  . PHE A 1 469 ? -17.26984 11.72094  -93.63414  1.000 80.03646  ? 469 PHE A CB  1 
ATOM   3660  C CG  . PHE A 1 469 ? -17.74729 11.56872  -92.21896  1.000 81.47937  ? 469 PHE A CG  1 
ATOM   3661  C CD1 . PHE A 1 469 ? -18.87725 10.82742  -91.93855  1.000 73.44879  ? 469 PHE A CD1 1 
ATOM   3662  C CD2 . PHE A 1 469 ? -17.07369 12.17432  -91.17180  1.000 73.17733  ? 469 PHE A CD2 1 
ATOM   3663  C CE1 . PHE A 1 469 ? -19.33225 10.68435  -90.64405  1.000 73.83184  ? 469 PHE A CE1 1 
ATOM   3664  C CE2 . PHE A 1 469 ? -17.52182 12.03501  -89.87052  1.000 73.49240  ? 469 PHE A CE2 1 
ATOM   3665  C CZ  . PHE A 1 469 ? -18.65369 11.28851  -89.60754  1.000 73.91684  ? 469 PHE A CZ  1 
ATOM   3666  N N   . TYR A 1 470 ? -17.55777 9.29918   -96.04098  1.000 83.19224  ? 470 TYR A N   1 
ATOM   3667  C CA  . TYR A 1 470 ? -17.93584 9.12721   -97.43992  1.000 96.71677  ? 470 TYR A CA  1 
ATOM   3668  C C   . TYR A 1 470 ? -18.97624 10.15357  -97.86715  1.000 87.91559  ? 470 TYR A C   1 
ATOM   3669  O O   . TYR A 1 470 ? -18.98760 10.57699  -99.02775  1.000 83.58215  ? 470 TYR A O   1 
ATOM   3670  C CB  . TYR A 1 470 ? -18.46037 7.71070   -97.67832  1.000 82.40423  ? 470 TYR A CB  1 
ATOM   3671  C CG  . TYR A 1 470 ? -17.37378 6.66782   -97.80960  1.000 85.01924  ? 470 TYR A CG  1 
ATOM   3672  C CD1 . TYR A 1 470 ? -16.35346 6.81450   -98.74019  1.000 83.85583  ? 470 TYR A CD1 1 
ATOM   3673  C CD2 . TYR A 1 470 ? -17.36820 5.53623   -97.00415  1.000 83.35909  ? 470 TYR A CD2 1 
ATOM   3674  C CE1 . TYR A 1 470 ? -15.35726 5.86412   -98.86435  1.000 85.00260  ? 470 TYR A CE1 1 
ATOM   3675  C CE2 . TYR A 1 470 ? -16.37623 4.57998   -97.12135  1.000 84.35781  ? 470 TYR A CE2 1 
ATOM   3676  C CZ  . TYR A 1 470 ? -15.37354 4.74948   -98.05291  1.000 85.22669  ? 470 TYR A CZ  1 
ATOM   3677  O OH  . TYR A 1 470 ? -14.38394 3.80140   -98.17445  1.000 86.73149  ? 470 TYR A OH  1 
ATOM   3678  N N   . HIS A 1 471 ? -19.84745 10.56328  -96.95476  1.000 96.94006  ? 471 HIS A N   1 
ATOM   3679  C CA  . HIS A 1 471 ? -20.86131 11.56598  -97.22424  1.000 89.34526  ? 471 HIS A CA  1 
ATOM   3680  C C   . HIS A 1 471 ? -20.37248 12.93594  -96.74911  1.000 82.19803  ? 471 HIS A C   1 
ATOM   3681  O O   . HIS A 1 471 ? -19.17655 13.13752  -96.50907  1.000 88.39561  ? 471 HIS A O   1 
ATOM   3682  C CB  . HIS A 1 471 ? -22.18174 11.17907  -96.55006  1.000 94.12810  ? 471 HIS A CB  1 
ATOM   3683  C CG  . HIS A 1 471 ? -22.06052 10.91646  -95.08021  1.000 98.31926  ? 471 HIS A CG  1 
ATOM   3684  N ND1 . HIS A 1 471 ? -22.95743 11.42208  -94.16471  1.000 90.34519  ? 471 HIS A ND1 1 
ATOM   3685  C CD2 . HIS A 1 471 ? -21.19030 10.15722  -94.37231  1.000 79.18864  ? 471 HIS A CD2 1 
ATOM   3686  C CE1 . HIS A 1 471 ? -22.62639 11.01465  -92.95320  1.000 88.47848  ? 471 HIS A CE1 1 
ATOM   3687  N NE2 . HIS A 1 471 ? -21.56237 10.23924  -93.05247  1.000 97.20390  ? 471 HIS A NE2 1 
ATOM   3688  N N   . LYS A 1 472 ? -21.29763 13.87951  -96.59662  1.000 90.31526  ? 472 LYS A N   1 
ATOM   3689  C CA  . LYS A 1 472 ? -20.99604 15.22606  -96.12883  1.000 90.87959  ? 472 LYS A CA  1 
ATOM   3690  C C   . LYS A 1 472 ? -21.50388 15.37448  -94.70124  1.000 89.68576  ? 472 LYS A C   1 
ATOM   3691  O O   . LYS A 1 472 ? -22.70468 15.22981  -94.44709  1.000 90.41185  ? 472 LYS A O   1 
ATOM   3692  C CB  . LYS A 1 472 ? -21.63130 16.27682  -97.03883  1.000 81.95246  ? 472 LYS A CB  1 
ATOM   3693  C CG  . LYS A 1 472 ? -21.07874 16.28563  -98.45396  1.000 94.71437  ? 472 LYS A CG  1 
ATOM   3694  C CD  . LYS A 1 472 ? -19.77331 17.05935  -98.53360  1.000 97.22123  ? 472 LYS A CD  1 
ATOM   3695  C CE  . LYS A 1 472 ? -18.74447 16.31859  -99.37265  1.000 108.84102 ? 472 LYS A CE  1 
ATOM   3696  N NZ  . LYS A 1 472 ? -18.08383 17.21874  -100.35813 1.000 100.94696 ? 472 LYS A NZ  1 
ATOM   3697  N N   . CYS A 1 473 ? -20.59255 15.66391  -93.77793  1.000 80.28673  ? 473 CYS A N   1 
ATOM   3698  C CA  . CYS A 1 473 ? -20.90978 15.81261  -92.36196  1.000 90.17768  ? 473 CYS A CA  1 
ATOM   3699  C C   . CYS A 1 473 ? -20.67698 17.26820  -91.97481  1.000 85.23913  ? 473 CYS A C   1 
ATOM   3700  O O   . CYS A 1 473 ? -19.53467 17.73925  -91.96749  1.000 81.04134  ? 473 CYS A O   1 
ATOM   3701  C CB  . CYS A 1 473 ? -20.05930 14.86454  -91.51868  1.000 82.83458  ? 473 CYS A CB  1 
ATOM   3702  S SG  . CYS A 1 473 ? -20.66146 14.55142  -89.84194  1.000 81.45096  ? 473 CYS A SG  1 
ATOM   3703  N N   . ASP A 1 474 ? -21.75796 17.97741  -91.66185  1.000 93.10319  ? 474 ASP A N   1 
ATOM   3704  C CA  . ASP A 1 474 ? -21.68339 19.38456  -91.30217  1.000 79.79979  ? 474 ASP A CA  1 
ATOM   3705  C C   . ASP A 1 474 ? -21.38948 19.52040  -89.80746  1.000 87.16909  ? 474 ASP A C   1 
ATOM   3706  O O   . ASP A 1 474 ? -21.14912 18.53346  -89.10713  1.000 80.23907  ? 474 ASP A O   1 
ATOM   3707  C CB  . ASP A 1 474 ? -22.97177 20.09914  -91.70470  1.000 80.88620  ? 474 ASP A CB  1 
ATOM   3708  C CG  . ASP A 1 474 ? -24.14991 19.71287  -90.83491  1.000 97.40209  ? 474 ASP A CG  1 
ATOM   3709  O OD1 . ASP A 1 474 ? -24.70643 18.61237  -91.03547  1.000 105.19413 ? 474 ASP A OD1 1 
ATOM   3710  O OD2 . ASP A 1 474 ? -24.51796 20.51120  -89.94829  1.000 100.30332 ? 474 ASP A OD2 1 
ATOM   3711  N N   . ASN A 1 475 ? -21.41265 20.75824  -89.30317  1.000 89.78893  ? 475 ASN A N   1 
ATOM   3712  C CA  . ASN A 1 475 ? -21.03283 21.00592  -87.91430  1.000 84.52475  ? 475 ASN A CA  1 
ATOM   3713  C C   . ASN A 1 475 ? -21.96551 20.29358  -86.94196  1.000 92.28466  ? 475 ASN A C   1 
ATOM   3714  O O   . ASN A 1 475 ? -21.51753 19.76181  -85.91894  1.000 92.29914  ? 475 ASN A O   1 
ATOM   3715  C CB  . ASN A 1 475 ? -21.01481 22.50903  -87.63428  1.000 81.96595  ? 475 ASN A CB  1 
ATOM   3716  C CG  . ASN A 1 475 ? -19.78401 23.19238  -88.19741  1.000 88.85725  ? 475 ASN A CG  1 
ATOM   3717  O OD1 . ASN A 1 475 ? -18.93562 22.55378  -88.82041  1.000 98.16998  ? 475 ASN A OD1 1 
ATOM   3718  N ND2 . ASN A 1 475 ? -19.68155 24.49908  -87.98180  1.000 77.81247  ? 475 ASN A ND2 1 
ATOM   3719  N N   . GLU A 1 476 ? -23.26659 20.27547  -87.23769  1.000 91.64767  ? 476 GLU A N   1 
ATOM   3720  C CA  . GLU A 1 476 ? -24.20878 19.56293  -86.38439  1.000 98.63107  ? 476 GLU A CA  1 
ATOM   3721  C C   . GLU A 1 476 ? -24.21489 18.06470  -86.65922  1.000 88.62280  ? 476 GLU A C   1 
ATOM   3722  O O   . GLU A 1 476 ? -24.63484 17.28816  -85.79395  1.000 88.87338  ? 476 GLU A O   1 
ATOM   3723  C CB  . GLU A 1 476 ? -25.61533 20.14719  -86.55050  1.000 92.27168  ? 476 GLU A CB  1 
ATOM   3724  C CG  . GLU A 1 476 ? -26.63797 19.65255  -85.53006  1.000 104.12617 ? 476 GLU A CG  1 
ATOM   3725  C CD  . GLU A 1 476 ? -26.09338 19.60212  -84.11021  1.000 116.21965 ? 476 GLU A CD  1 
ATOM   3726  O OE1 . GLU A 1 476 ? -25.45090 20.58075  -83.67155  1.000 123.94585 ? 476 GLU A OE1 1 
ATOM   3727  O OE2 . GLU A 1 476 ? -26.31098 18.57736  -83.42951  1.000 118.16077 ? 476 GLU A OE2 1 
ATOM   3728  N N   . CYS A 1 477 ? -23.75515 17.64228  -87.83878  1.000 83.81284  ? 477 CYS A N   1 
ATOM   3729  C CA  . CYS A 1 477 ? -23.50616 16.22298  -88.06348  1.000 92.22897  ? 477 CYS A CA  1 
ATOM   3730  C C   . CYS A 1 477 ? -22.26923 15.76834  -87.29844  1.000 82.16259  ? 477 CYS A C   1 
ATOM   3731  O O   . CYS A 1 477 ? -22.26701 14.69053  -86.69180  1.000 82.38363  ? 477 CYS A O   1 
ATOM   3732  C CB  . CYS A 1 477 ? -23.35879 15.95047  -89.56256  1.000 82.31499  ? 477 CYS A CB  1 
ATOM   3733  S SG  . CYS A 1 477 ? -22.67375 14.33188  -90.01593  1.000 88.55309  ? 477 CYS A SG  1 
ATOM   3734  N N   . MET A 1 478 ? -21.20718 16.58073  -87.32069  1.000 78.62478  ? 478 MET A N   1 
ATOM   3735  C CA  . MET A 1 478 ? -20.02649 16.29713  -86.51024  1.000 77.63376  ? 478 MET A CA  1 
ATOM   3736  C C   . MET A 1 478 ? -20.37709 16.24937  -85.02996  1.000 80.99399  ? 478 MET A C   1 
ATOM   3737  O O   . MET A 1 478 ? -19.85201 15.41332  -84.28474  1.000 81.98138  ? 478 MET A O   1 
ATOM   3738  C CB  . MET A 1 478 ? -18.95059 17.35275  -86.76740  1.000 76.07537  ? 478 MET A CB  1 
ATOM   3739  C CG  . MET A 1 478 ? -18.34695 17.30242  -88.15820  1.000 75.09498  ? 478 MET A CG  1 
ATOM   3740  S SD  . MET A 1 478 ? -17.70096 15.67533  -88.57771  1.000 75.38106  ? 478 MET A SD  1 
ATOM   3741  C CE  . MET A 1 478 ? -16.27668 16.12654  -89.56043  1.000 73.66273  ? 478 MET A CE  1 
ATOM   3742  N N   . GLU A 1 479 ? -21.26263 17.14438  -84.58586  1.000 79.19801  ? 479 GLU A N   1 
ATOM   3743  C CA  . GLU A 1 479 ? -21.69304 17.13222  -83.19244  1.000 93.08708  ? 479 GLU A CA  1 
ATOM   3744  C C   . GLU A 1 479 ? -22.45045 15.85292  -82.86383  1.000 85.66329  ? 479 GLU A C   1 
ATOM   3745  O O   . GLU A 1 479 ? -22.31731 15.30999  -81.76104  1.000 95.30330  ? 479 GLU A O   1 
ATOM   3746  C CB  . GLU A 1 479 ? -22.55688 18.35990  -82.90085  1.000 86.18817  ? 479 GLU A CB  1 
ATOM   3747  C CG  . GLU A 1 479 ? -22.84397 18.59337  -81.42321  1.000 92.98776  ? 479 GLU A CG  1 
ATOM   3748  C CD  . GLU A 1 479 ? -21.58200 18.72861  -80.58904  1.000 96.78205  ? 479 GLU A CD  1 
ATOM   3749  O OE1 . GLU A 1 479 ? -20.58258 19.27843  -81.09836  1.000 98.94012  ? 479 GLU A OE1 1 
ATOM   3750  O OE2 . GLU A 1 479 ? -21.59013 18.28907  -79.41975  1.000 102.20610 ? 479 GLU A OE2 1 
ATOM   3751  N N   . SER A 1 480 ? -23.24602 15.35267  -83.81343  1.000 84.36195  ? 480 SER A N   1 
ATOM   3752  C CA  . SER A 1 480 ? -23.98358 14.11390  -83.58836  1.000 85.76137  ? 480 SER A CA  1 
ATOM   3753  C C   . SER A 1 480 ? -23.04653 12.93906  -83.34292  1.000 83.30485  ? 480 SER A C   1 
ATOM   3754  O O   . SER A 1 480 ? -23.39100 12.01654  -82.59530  1.000 83.44677  ? 480 SER A O   1 
ATOM   3755  C CB  . SER A 1 480 ? -24.89763 13.82462  -84.77911  1.000 85.34885  ? 480 SER A CB  1 
ATOM   3756  O OG  . SER A 1 480 ? -24.18012 13.20884  -85.83460  1.000 83.26010  ? 480 SER A OG  1 
ATOM   3757  N N   . VAL A 1 481 ? -21.86360 12.95208  -83.96039  1.000 78.15945  ? 481 VAL A N   1 
ATOM   3758  C CA  . VAL A 1 481 ? -20.88465 11.90117  -83.70441  1.000 82.50080  ? 481 VAL A CA  1 
ATOM   3759  C C   . VAL A 1 481 ? -20.32375 12.02999  -82.29412  1.000 83.97279  ? 481 VAL A C   1 
ATOM   3760  O O   . VAL A 1 481 ? -20.18237 11.03459  -81.57366  1.000 79.25338  ? 481 VAL A O   1 
ATOM   3761  C CB  . VAL A 1 481 ? -19.76938 11.93984  -84.76444  1.000 81.17581  ? 481 VAL A CB  1 
ATOM   3762  C CG1 . VAL A 1 481 ? -18.85837 10.73193  -84.61842  1.000 75.40870  ? 481 VAL A CG1 1 
ATOM   3763  C CG2 . VAL A 1 481 ? -20.36710 11.99810  -86.16068  1.000 74.98731  ? 481 VAL A CG2 1 
ATOM   3764  N N   . ARG A 1 482 ? -19.99578 13.25551  -81.87671  1.000 80.82220  ? 482 ARG A N   1 
ATOM   3765  C CA  . ARG A 1 482 ? -19.51959 13.47036  -80.51473  1.000 77.09989  ? 482 ARG A CA  1 
ATOM   3766  C C   . ARG A 1 482 ? -20.62736 13.24824  -79.49334  1.000 79.18481  ? 482 ARG A C   1 
ATOM   3767  O O   . ARG A 1 482 ? -20.35239 12.82762  -78.36368  1.000 80.43575  ? 482 ARG A O   1 
ATOM   3768  C CB  . ARG A 1 482 ? -18.94383 14.87970  -80.37654  1.000 77.37321  ? 482 ARG A CB  1 
ATOM   3769  C CG  . ARG A 1 482 ? -17.96034 15.25882  -81.47202  1.000 74.56451  ? 482 ARG A CG  1 
ATOM   3770  C CD  . ARG A 1 482 ? -17.35738 16.63224  -81.22263  1.000 73.42174  ? 482 ARG A CD  1 
ATOM   3771  N NE  . ARG A 1 482 ? -18.22153 17.70420  -81.70193  1.000 78.85212  ? 482 ARG A NE  1 
ATOM   3772  C CZ  . ARG A 1 482 ? -18.01046 18.39602  -82.81330  1.000 72.69062  ? 482 ARG A CZ  1 
ATOM   3773  N NH1 . ARG A 1 482 ? -16.96588 18.15641  -83.58889  1.000 75.06172  ? 482 ARG A NH1 1 
ATOM   3774  N NH2 . ARG A 1 482 ? -18.86869 19.35278  -83.15485  1.000 74.02937  ? 482 ARG A NH2 1 
ATOM   3775  N N   . ASN A 1 483 ? -21.87861 13.52561  -79.86902  1.000 86.68650  ? 483 ASN A N   1 
ATOM   3776  C CA  . ASN A 1 483 ? -22.99974 13.28212  -78.96785  1.000 92.72083  ? 483 ASN A CA  1 
ATOM   3777  C C   . ASN A 1 483 ? -23.23731 11.79496  -78.75142  1.000 87.65382  ? 483 ASN A C   1 
ATOM   3778  O O   . ASN A 1 483 ? -23.76216 11.39772  -77.70498  1.000 97.19002  ? 483 ASN A O   1 
ATOM   3779  C CB  . ASN A 1 483 ? -24.27359 13.92379  -79.52165  1.000 101.60540 ? 483 ASN A CB  1 
ATOM   3780  C CG  . ASN A 1 483 ? -24.27226 15.43223  -79.40157  1.000 97.98420  ? 483 ASN A CG  1 
ATOM   3781  O OD1 . ASN A 1 483 ? -23.23115 16.04882  -79.18241  1.000 100.62154 ? 483 ASN A OD1 1 
ATOM   3782  N ND2 . ASN A 1 483 ? -25.44504 16.03733  -79.55490  1.000 92.43998  ? 483 ASN A ND2 1 
ATOM   3783  N N   . GLY A 1 484 ? -22.85700 10.96457  -79.71642  1.000 91.00937  ? 484 GLY A N   1 
ATOM   3784  C CA  . GLY A 1 484 ? -23.30076 9.59001   -79.75158  1.000 85.16755  ? 484 GLY A CA  1 
ATOM   3785  C C   . GLY A 1 484 ? -24.63500 9.39211   -80.43104  1.000 101.99027 ? 484 GLY A C   1 
ATOM   3786  O O   . GLY A 1 484 ? -25.20738 8.29991   -80.33386  1.000 107.17280 ? 484 GLY A O   1 
ATOM   3787  N N   . THR A 1 485 ? -25.14862 10.41623  -81.11389  1.000 87.97482  ? 485 THR A N   1 
ATOM   3788  C CA  . THR A 1 485 ? -26.45278 10.35854  -81.76104  1.000 88.27443  ? 485 THR A CA  1 
ATOM   3789  C C   . THR A 1 485 ? -26.31558 10.51805  -83.26984  1.000 94.99113  ? 485 THR A C   1 
ATOM   3790  O O   . THR A 1 485 ? -26.90240 11.43146  -83.85895  1.000 92.22189  ? 485 THR A O   1 
ATOM   3791  C CB  . THR A 1 485 ? -27.37647 11.44426  -81.20281  1.000 96.83198  ? 485 THR A CB  1 
ATOM   3792  O OG1 . THR A 1 485 ? -27.06255 12.70082  -81.81651  1.000 107.68780 ? 485 THR A OG1 1 
ATOM   3793  C CG2 . THR A 1 485 ? -27.20683 11.57027  -79.69577  1.000 90.99731  ? 485 THR A CG2 1 
ATOM   3794  N N   . TYR A 1 486 ? -25.54593 9.63660   -83.90166  1.000 96.11826  ? 486 TYR A N   1 
ATOM   3795  C CA  . TYR A 1 486 ? -25.30608 9.69845   -85.33800  1.000 89.08716  ? 486 TYR A CA  1 
ATOM   3796  C C   . TYR A 1 486 ? -26.32883 8.82420   -86.05536  1.000 87.45853  ? 486 TYR A C   1 
ATOM   3797  O O   . TYR A 1 486 ? -26.45505 7.63193   -85.75464  1.000 101.19427 ? 486 TYR A O   1 
ATOM   3798  C CB  . TYR A 1 486 ? -23.87525 9.25860   -85.65540  1.000 94.33410  ? 486 TYR A CB  1 
ATOM   3799  C CG  . TYR A 1 486 ? -23.56075 9.07550   -87.12727  1.000 89.75449  ? 486 TYR A CG  1 
ATOM   3800  C CD1 . TYR A 1 486 ? -23.85489 7.88469   -87.78211  1.000 86.75761  ? 486 TYR A CD1 1 
ATOM   3801  C CD2 . TYR A 1 486 ? -22.95927 10.09150  -87.85893  1.000 81.74539  ? 486 TYR A CD2 1 
ATOM   3802  C CE1 . TYR A 1 486 ? -23.56581 7.71387   -89.12081  1.000 82.76386  ? 486 TYR A CE1 1 
ATOM   3803  C CE2 . TYR A 1 486 ? -22.66587 9.92856   -89.20101  1.000 93.81467  ? 486 TYR A CE2 1 
ATOM   3804  C CZ  . TYR A 1 486 ? -22.97204 8.73738   -89.82553  1.000 87.29615  ? 486 TYR A CZ  1 
ATOM   3805  O OH  . TYR A 1 486 ? -22.68425 8.56516   -91.15938  1.000 84.47265  ? 486 TYR A OH  1 
ATOM   3806  N N   . ASP A 1 487 ? -27.05230 9.41760   -87.00460  1.000 98.67191  ? 487 ASP A N   1 
ATOM   3807  C CA  . ASP A 1 487 ? -28.08240 8.71262   -87.76796  1.000 99.14552  ? 487 ASP A CA  1 
ATOM   3808  C C   . ASP A 1 487 ? -27.42868 8.04515   -88.97066  1.000 112.28076 ? 487 ASP A C   1 
ATOM   3809  O O   . ASP A 1 487 ? -27.25339 8.65376   -90.02643  1.000 106.90310 ? 487 ASP A O   1 
ATOM   3810  C CB  . ASP A 1 487 ? -29.18489 9.67143   -88.20167  1.000 108.22019 ? 487 ASP A CB  1 
ATOM   3811  C CG  . ASP A 1 487 ? -30.45184 9.51880   -87.38265  1.000 115.74619 ? 487 ASP A CG  1 
ATOM   3812  O OD1 . ASP A 1 487 ? -30.69949 8.41012   -86.86397  1.000 115.03832 ? 487 ASP A OD1 1 
ATOM   3813  O OD2 . ASP A 1 487 ? -31.20682 10.50763  -87.26729  1.000 101.91848 ? 487 ASP A OD2 1 
ATOM   3814  N N   . TYR A 1 488 ? -27.06200 6.77440   -88.81001  1.000 110.07872 ? 488 TYR A N   1 
ATOM   3815  C CA  . TYR A 1 488 ? -26.57294 6.00608   -89.95196  1.000 108.74648 ? 488 TYR A CA  1 
ATOM   3816  C C   . TYR A 1 488 ? -27.58937 5.91303   -91.08711  1.000 94.65732  ? 488 TYR A C   1 
ATOM   3817  O O   . TYR A 1 488 ? -27.16664 5.96736   -92.25541  1.000 111.35694 ? 488 TYR A O   1 
ATOM   3818  C CB  . TYR A 1 488 ? -26.13267 4.60802   -89.49007  1.000 102.03436 ? 488 TYR A CB  1 
ATOM   3819  C CG  . TYR A 1 488 ? -25.68308 3.68913   -90.61072  1.000 98.97501  ? 488 TYR A CG  1 
ATOM   3820  C CD1 . TYR A 1 488 ? -26.58614 2.85683   -91.26422  1.000 97.42087  ? 488 TYR A CD1 1 
ATOM   3821  C CD2 . TYR A 1 488 ? -24.35434 3.65494   -91.01404  1.000 89.82615  ? 488 TYR A CD2 1 
ATOM   3822  C CE1 . TYR A 1 488 ? -26.17834 2.01992   -92.28755  1.000 99.95347  ? 488 TYR A CE1 1 
ATOM   3823  C CE2 . TYR A 1 488 ? -23.93829 2.82082   -92.03596  1.000 91.56674  ? 488 TYR A CE2 1 
ATOM   3824  C CZ  . TYR A 1 488 ? -24.85380 2.00583   -92.66873  1.000 96.18675  ? 488 TYR A CZ  1 
ATOM   3825  O OH  . TYR A 1 488 ? -24.44404 1.17415   -93.68582  1.000 98.35864  ? 488 TYR A OH  1 
ATOM   3826  N N   . PRO A 1 489 ? -28.89977 5.76125   -90.84151  1.000 104.44839 ? 489 PRO A N   1 
ATOM   3827  C CA  . PRO A 1 489 ? -29.84321 5.71839   -91.97439  1.000 102.45539 ? 489 PRO A CA  1 
ATOM   3828  C C   . PRO A 1 489 ? -29.82958 6.96108   -92.85013  1.000 101.08164 ? 489 PRO A C   1 
ATOM   3829  O O   . PRO A 1 489 ? -29.87182 6.83534   -94.08020  1.000 107.10175 ? 489 PRO A O   1 
ATOM   3830  C CB  . PRO A 1 489 ? -31.20763 5.53369   -91.28572  1.000 106.86569 ? 489 PRO A CB  1 
ATOM   3831  C CG  . PRO A 1 489 ? -30.95742 5.76705   -89.81585  1.000 105.54972 ? 489 PRO A CG  1 
ATOM   3832  C CD  . PRO A 1 489 ? -29.55957 5.32247   -89.60087  1.000 100.71749 ? 489 PRO A CD  1 
ATOM   3833  N N   . GLN A 1 490 ? -29.76942 8.15807   -92.25589  1.000 99.54258  ? 490 GLN A N   1 
ATOM   3834  C CA  . GLN A 1 490 ? -29.93478 9.39219   -93.02219  1.000 99.98196  ? 490 GLN A CA  1 
ATOM   3835  C C   . GLN A 1 490 ? -28.90010 9.55838   -94.12590  1.000 96.60708  ? 490 GLN A C   1 
ATOM   3836  O O   . GLN A 1 490 ? -29.12881 10.33657  -95.05857  1.000 97.16513  ? 490 GLN A O   1 
ATOM   3837  C CB  . GLN A 1 490 ? -29.86339 10.61204  -92.10323  1.000 112.13060 ? 490 GLN A CB  1 
ATOM   3838  C CG  . GLN A 1 490 ? -31.07444 10.82253  -91.22123  1.000 122.67052 ? 490 GLN A CG  1 
ATOM   3839  C CD  . GLN A 1 490 ? -31.13539 12.23290  -90.67003  1.000 122.57411 ? 490 GLN A CD  1 
ATOM   3840  O OE1 . GLN A 1 490 ? -30.40252 13.11677  -91.11601  1.000 109.70345 ? 490 GLN A OE1 1 
ATOM   3841  N NE2 . GLN A 1 490 ? -32.00732 12.45081  -89.69339  1.000 131.40920 ? 490 GLN A NE2 1 
ATOM   3842  N N   . TYR A 1 491 ? -27.76894 8.85880   -94.04329  1.000 93.52912  ? 491 TYR A N   1 
ATOM   3843  C CA  . TYR A 1 491 ? -26.67238 9.06988   -94.97716  1.000 91.32056  ? 491 TYR A CA  1 
ATOM   3844  C C   . TYR A 1 491 ? -26.19187 7.78127   -95.63119  1.000 92.46448  ? 491 TYR A C   1 
ATOM   3845  O O   . TYR A 1 491 ? -25.16301 7.79803   -96.31824  1.000 90.91179  ? 491 TYR A O   1 
ATOM   3846  C CB  . TYR A 1 491 ? -25.49797 9.74588   -94.26891  1.000 108.12103 ? 491 TYR A CB  1 
ATOM   3847  C CG  . TYR A 1 491 ? -25.87680 10.86932  -93.32554  1.000 97.48272  ? 491 TYR A CG  1 
ATOM   3848  C CD1 . TYR A 1 491 ? -26.13713 12.14804  -93.80265  1.000 95.07505  ? 491 TYR A CD1 1 
ATOM   3849  C CD2 . TYR A 1 491 ? -25.94716 10.65579  -91.95507  1.000 85.42666  ? 491 TYR A CD2 1 
ATOM   3850  C CE1 . TYR A 1 491 ? -26.47244 13.17803  -92.94124  1.000 96.37167  ? 491 TYR A CE1 1 
ATOM   3851  C CE2 . TYR A 1 491 ? -26.28241 11.67822  -91.08672  1.000 84.99838  ? 491 TYR A CE2 1 
ATOM   3852  C CZ  . TYR A 1 491 ? -26.54338 12.93667  -91.58489  1.000 95.23796  ? 491 TYR A CZ  1 
ATOM   3853  O OH  . TYR A 1 491 ? -26.87660 13.95649  -90.72327  1.000 96.77393  ? 491 TYR A OH  1 
ATOM   3854  N N   . SER A 1 492 ? -26.90123 6.66939   -95.43033  1.000 95.59950  ? 492 SER A N   1 
ATOM   3855  C CA  . SER A 1 492 ? -26.46683 5.39382   -95.98973  1.000 97.29519  ? 492 SER A CA  1 
ATOM   3856  C C   . SER A 1 492 ? -26.37326 5.45318   -97.50924  1.000 98.85407  ? 492 SER A C   1 
ATOM   3857  O O   . SER A 1 492 ? -25.43686 4.90613   -98.10350  1.000 98.60153  ? 492 SER A O   1 
ATOM   3858  C CB  . SER A 1 492 ? -27.42857 4.28862   -95.55684  1.000 101.28571 ? 492 SER A CB  1 
ATOM   3859  O OG  . SER A 1 492 ? -28.77036 4.74390   -95.60939  1.000 114.56820 ? 492 SER A OG  1 
ATOM   3860  N N   . GLU A 1 493 ? -27.32830 6.12642   -98.15348  1.000 100.72700 ? 493 GLU A N   1 
ATOM   3861  C CA  . GLU A 1 493 ? -27.38933 6.12251   -99.61192  1.000 110.09804 ? 493 GLU A CA  1 
ATOM   3862  C C   . GLU A 1 493 ? -26.26165 6.94656   -100.22587 1.000 99.71422  ? 493 GLU A C   1 
ATOM   3863  O O   . GLU A 1 493 ? -25.66404 6.53612   -101.22807 1.000 100.71709 ? 493 GLU A O   1 
ATOM   3864  C CB  . GLU A 1 493 ? -28.75739 6.62897   -100.08245 1.000 114.86144 ? 493 GLU A CB  1 
ATOM   3865  C CG  . GLU A 1 493 ? -29.09552 8.07634   -99.71221  1.000 124.43534 ? 493 GLU A CG  1 
ATOM   3866  C CD  . GLU A 1 493 ? -29.32176 8.28036   -98.22281  1.000 112.96058 ? 493 GLU A CD  1 
ATOM   3867  O OE1 . GLU A 1 493 ? -29.68988 7.30531   -97.53318  1.000 104.19757 ? 493 GLU A OE1 1 
ATOM   3868  O OE2 . GLU A 1 493 ? -29.12516 9.41596   -97.74191  1.000 99.89423  ? 493 GLU A OE2 1 
ATOM   3869  N N   . GLU A 1 494 ? -25.95100 8.10691   -99.64113  1.000 99.71367  ? 494 GLU A N   1 
ATOM   3870  C CA  . GLU A 1 494 ? -24.89167 8.94560   -100.19345 1.000 93.96333  ? 494 GLU A CA  1 
ATOM   3871  C C   . GLU A 1 494 ? -23.52639 8.29386   -100.01931 1.000 96.94060  ? 494 GLU A C   1 
ATOM   3872  O O   . GLU A 1 494 ? -22.67808 8.36710   -100.91640 1.000 92.20429  ? 494 GLU A O   1 
ATOM   3873  C CB  . GLU A 1 494 ? -24.91366 10.32618  -99.53821  1.000 91.43079  ? 494 GLU A CB  1 
ATOM   3874  C CG  . GLU A 1 494 ? -26.20166 10.64972  -98.80179  1.000 92.70945  ? 494 GLU A CG  1 
ATOM   3875  C CD  . GLU A 1 494 ? -26.13136 11.97291  -98.06518  1.000 90.51890  ? 494 GLU A CD  1 
ATOM   3876  O OE1 . GLU A 1 494 ? -25.12476 12.69439  -98.23058  1.000 88.15499  ? 494 GLU A OE1 1 
ATOM   3877  O OE2 . GLU A 1 494 ? -27.08134 12.29094  -97.31915  1.000 91.59918  ? 494 GLU A OE2 1 
ATOM   3878  N N   . ALA A 1 495 ? -23.29562 7.65426   -98.87032  1.000 91.13705  ? 495 ALA A N   1 
ATOM   3879  C CA  . ALA A 1 495 ? -22.03552 6.95148   -98.65705  1.000 89.82320  ? 495 ALA A CA  1 
ATOM   3880  C C   . ALA A 1 495 ? -21.89521 5.77258   -99.61086  1.000 97.49073  ? 495 ALA A C   1 
ATOM   3881  O O   . ALA A 1 495 ? -20.79414 5.48666   -100.09562 1.000 97.19861  ? 495 ALA A O   1 
ATOM   3882  C CB  . ALA A 1 495 ? -21.93282 6.48543   -97.20556  1.000 92.29401  ? 495 ALA A CB  1 
ATOM   3883  N N   . ARG A 1 496 ? -22.99953 5.07676   -99.89189  1.000 98.43815  ? 496 ARG A N   1 
ATOM   3884  C CA  . ARG A 1 496 ? -22.95587 3.98145   -100.85461 1.000 100.25816 ? 496 ARG A CA  1 
ATOM   3885  C C   . ARG A 1 496 ? -22.66838 4.49526   -102.26033 1.000 101.33175 ? 496 ARG A C   1 
ATOM   3886  O O   . ARG A 1 496 ? -21.94775 3.84771   -103.02920 1.000 104.93887 ? 496 ARG A O   1 
ATOM   3887  C CB  . ARG A 1 496 ? -24.27152 3.20385   -100.82446 1.000 104.16196 ? 496 ARG A CB  1 
ATOM   3888  C CG  . ARG A 1 496 ? -24.33197 2.05709   -101.81925 1.000 108.79481 ? 496 ARG A CG  1 
ATOM   3889  C CD  . ARG A 1 496 ? -25.75957 1.55712   -102.01107 1.000 113.13533 ? 496 ARG A CD  1 
ATOM   3890  N NE  . ARG A 1 496 ? -26.61514 2.47172   -102.76526 1.000 116.23007 ? 496 ARG A NE  1 
ATOM   3891  C CZ  . ARG A 1 496 ? -26.35292 2.96351   -103.97151 1.000 114.30682 ? 496 ARG A CZ  1 
ATOM   3892  N NH1 . ARG A 1 496 ? -25.26550 2.62083   -104.64498 1.000 114.42962 ? 496 ARG A NH1 1 
ATOM   3893  N NH2 . ARG A 1 496 ? -27.21598 3.80990   -104.52627 1.000 115.00181 ? 496 ARG A NH2 1 
ATOM   3894  N N   . LEU A 1 497 ? -23.22122 5.65883   -102.61306 1.000 100.47838 ? 497 LEU A N   1 
ATOM   3895  C CA  . LEU A 1 497 ? -22.97060 6.22598   -103.93431 1.000 101.53908 ? 497 LEU A CA  1 
ATOM   3896  C C   . LEU A 1 497 ? -21.52523 6.68610   -104.07453 1.000 99.17685  ? 497 LEU A C   1 
ATOM   3897  O O   . LEU A 1 497 ? -20.91428 6.51592   -105.13625 1.000 101.04486 ? 497 LEU A O   1 
ATOM   3898  C CB  . LEU A 1 497 ? -23.92888 7.38676   -104.19981 1.000 101.33271 ? 497 LEU A CB  1 
ATOM   3899  C CG  . LEU A 1 497 ? -25.15198 7.08241   -105.06684 1.000 105.37117 ? 497 LEU A CG  1 
ATOM   3900  C CD1 . LEU A 1 497 ? -26.26035 8.08746   -104.79773 1.000 105.04851 ? 497 LEU A CD1 1 
ATOM   3901  C CD2 . LEU A 1 497 ? -24.77705 7.07405   -106.54081 1.000 107.62080 ? 497 LEU A CD2 1 
ATOM   3902  N N   . LYS A 1 498 ? -20.96154 7.27311   -103.01568 1.000 101.18837 ? 498 LYS A N   1 
ATOM   3903  C CA  . LYS A 1 498 ? -19.57558 7.72408   -103.07657 1.000 93.51563  ? 498 LYS A CA  1 
ATOM   3904  C C   . LYS A 1 498 ? -18.60800 6.55063   -103.15473 1.000 101.40217 ? 498 LYS A C   1 
ATOM   3905  O O   . LYS A 1 498 ? -17.49242 6.70214   -103.66562 1.000 102.48867 ? 498 LYS A O   1 
ATOM   3906  C CB  . LYS A 1 498 ? -19.25829 8.60798   -101.87162 1.000 89.59511  ? 498 LYS A CB  1 
ATOM   3907  C CG  . LYS A 1 498 ? -19.77964 10.02954  -102.00842 1.000 98.86033  ? 498 LYS A CG  1 
ATOM   3908  C CD  . LYS A 1 498 ? -18.65299 11.00850  -102.29716 1.000 90.85009  ? 498 LYS A CD  1 
ATOM   3909  C CE  . LYS A 1 498 ? -19.13135 12.44806  -102.19034 1.000 87.96832  ? 498 LYS A CE  1 
ATOM   3910  N NZ  . LYS A 1 498 ? -20.18942 12.60910  -101.15431 1.000 99.34283  ? 498 LYS A NZ  1 
ATOM   3911  N N   . ARG A 1 499 ? -19.00990 5.38390   -102.65692 1.000 112.16436 ? 499 ARG A N   1 
ATOM   3912  C CA  . ARG A 1 499 ? -18.23981 4.16609   -102.86196 1.000 103.35170 ? 499 ARG A CA  1 
ATOM   3913  C C   . ARG A 1 499 ? -18.45971 3.66523   -104.28372 1.000 114.49374 ? 499 ARG A C   1 
ATOM   3914  O O   . ARG A 1 499 ? -19.60187 3.54220   -104.73731 1.000 114.93256 ? 499 ARG A O   1 
ATOM   3915  C CB  . ARG A 1 499 ? -18.64700 3.09334   -101.85195 1.000 104.42141 ? 499 ARG A CB  1 
ATOM   3916  C CG  . ARG A 1 499 ? -18.24757 3.39340   -100.41526 1.000 100.83511 ? 499 ARG A CG  1 
ATOM   3917  C CD  . ARG A 1 499 ? -18.77227 2.32492   -99.46614  1.000 95.70994  ? 499 ARG A CD  1 
ATOM   3918  N NE  . ARG A 1 499 ? -19.90386 2.79831   -98.67757  1.000 95.17355  ? 499 ARG A NE  1 
ATOM   3919  C CZ  . ARG A 1 499 ? -20.84887 2.01414   -98.17709  1.000 96.57317  ? 499 ARG A CZ  1 
ATOM   3920  N NH1 . ARG A 1 499 ? -20.83393 0.70525   -98.36843  1.000 100.07247 ? 499 ARG A NH1 1 
ATOM   3921  N NH2 . ARG A 1 499 ? -21.83458 2.55713   -97.46815  1.000 95.64606  ? 499 ARG A NH2 1 
ATOM   3922  N N   . GLU A 1 500 ? -17.36872 3.38557   -104.98827 1.000 128.77322 ? 500 GLU A N   1 
ATOM   3923  C CA  . GLU A 1 500 ? -17.45887 2.92774   -106.37033 1.000 128.29547 ? 500 GLU A CA  1 
ATOM   3924  C C   . GLU A 1 500 ? -17.08906 1.45317   -106.48637 1.000 118.62656 ? 500 GLU A C   1 
ATOM   3925  O O   . GLU A 1 500 ? -17.95754 0.59868   -106.66222 1.000 121.68483 ? 500 GLU A O   1 
ATOM   3926  C CB  . GLU A 1 500 ? -16.55792 3.77027   -107.27543 1.000 113.78156 ? 500 GLU A CB  1 
ATOM   3927  C CG  . GLU A 1 500 ? -15.07247 3.52920   -107.06928 1.000 127.48050 ? 500 GLU A CG  1 
ATOM   3928  C CD  . GLU A 1 500 ? -14.40434 4.64408   -106.28954 1.000 132.46969 ? 500 GLU A CD  1 
ATOM   3929  O OE1 . GLU A 1 500 ? -14.95810 5.06021   -105.24979 1.000 129.90852 ? 500 GLU A OE1 1 
ATOM   3930  O OE2 . GLU A 1 500 ? -13.32570 5.10559   -106.71781 1.000 140.59062 ? 500 GLU A OE2 1 
ATOM   3931  N N   . ASP B 1 1   ? -0.66849  -17.51432 -101.28346 1.000 84.30043  ? 1   ASP B N   1 
ATOM   3932  C CA  . ASP B 1 1   ? 0.22109   -16.43110 -100.88127 1.000 82.95384  ? 1   ASP B CA  1 
ATOM   3933  C C   . ASP B 1 1   ? -0.29990  -15.73733 -99.62799  1.000 81.60605  ? 1   ASP B C   1 
ATOM   3934  O O   . ASP B 1 1   ? -1.22501  -14.92863 -99.69824  1.000 81.86861  ? 1   ASP B O   1 
ATOM   3935  C CB  . ASP B 1 1   ? 0.37923   -15.41799 -102.01557 1.000 83.72516  ? 1   ASP B CB  1 
ATOM   3936  C CG  . ASP B 1 1   ? 1.51834   -15.76550 -102.94979 1.000 84.43190  ? 1   ASP B CG  1 
ATOM   3937  O OD1 . ASP B 1 1   ? 1.91786   -16.94800 -102.98296 1.000 84.83003  ? 1   ASP B OD1 1 
ATOM   3938  O OD2 . ASP B 1 1   ? 2.01339   -14.85789 -103.65064 1.000 101.25269 ? 1   ASP B OD2 1 
ATOM   3939  N N   . GLN B 1 2   ? 0.29681   -16.05122 -98.47978  1.000 80.31997  ? 2   GLN B N   1 
ATOM   3940  C CA  . GLN B 1 2   ? -0.15570  -15.49496 -97.21483  1.000 84.27310  ? 2   GLN B CA  1 
ATOM   3941  C C   . GLN B 1 2   ? 1.03554   -15.19517 -96.31682  1.000 77.67420  ? 2   GLN B C   1 
ATOM   3942  O O   . GLN B 1 2   ? 2.11897   -15.76481 -96.46789  1.000 77.65298  ? 2   GLN B O   1 
ATOM   3943  C CB  . GLN B 1 2   ? -1.12861  -16.44126 -96.49640  1.000 82.26741  ? 2   GLN B CB  1 
ATOM   3944  C CG  . GLN B 1 2   ? -0.60532  -17.85332 -96.30349  1.000 84.06686  ? 2   GLN B CG  1 
ATOM   3945  C CD  . GLN B 1 2   ? -1.61443  -18.75529 -95.62029  1.000 100.69520 ? 2   GLN B CD  1 
ATOM   3946  O OE1 . GLN B 1 2   ? -1.37797  -19.24719 -94.51608  1.000 89.14504  ? 2   GLN B OE1 1 
ATOM   3947  N NE2 . GLN B 1 2   ? -2.74964  -18.97504 -96.27412  1.000 81.32789  ? 2   GLN B NE2 1 
ATOM   3948  N N   . ILE B 1 3   ? 0.81382   -14.27876 -95.37650  1.000 76.63480  ? 3   ILE B N   1 
ATOM   3949  C CA  . ILE B 1 3   ? 1.77635   -13.95038 -94.33474  1.000 75.30470  ? 3   ILE B CA  1 
ATOM   3950  C C   . ILE B 1 3   ? 1.07365   -14.08843 -92.99181  1.000 74.54612  ? 3   ILE B C   1 
ATOM   3951  O O   . ILE B 1 3   ? -0.12478  -13.81626 -92.86660  1.000 74.87291  ? 3   ILE B O   1 
ATOM   3952  C CB  . ILE B 1 3   ? 2.37161   -12.53235 -94.51462  1.000 74.91105  ? 3   ILE B CB  1 
ATOM   3953  C CG1 . ILE B 1 3   ? 3.57476   -12.32726 -93.59122  1.000 73.77126  ? 3   ILE B CG1 1 
ATOM   3954  C CG2 . ILE B 1 3   ? 1.31650   -11.45867 -94.27550  1.000 74.95533  ? 3   ILE B CG2 1 
ATOM   3955  C CD1 . ILE B 1 3   ? 4.46797   -11.17548 -93.99886  1.000 73.71150  ? 3   ILE B CD1 1 
ATOM   3956  N N   . CYS B 1 4   ? 1.82074   -14.53897 -91.98605  1.000 73.68627  ? 4   CYS B N   1 
ATOM   3957  C CA  . CYS B 1 4   ? 1.25897   -14.83117 -90.67647  1.000 73.08275  ? 4   CYS B CA  1 
ATOM   3958  C C   . CYS B 1 4   ? 2.06909   -14.14585 -89.58721  1.000 71.86561  ? 4   CYS B C   1 
ATOM   3959  O O   . CYS B 1 4   ? 3.27680   -13.93682 -89.72436  1.000 71.54583  ? 4   CYS B O   1 
ATOM   3960  C CB  . CYS B 1 4   ? 1.21672   -16.34278 -90.40483  1.000 76.00442  ? 4   CYS B CB  1 
ATOM   3961  S SG  . CYS B 1 4   ? 0.35428   -17.31358 -91.65913  1.000 84.50278  ? 4   CYS B SG  1 
ATOM   3962  N N   . ILE B 1 5   ? 1.38359   -13.79810 -88.50169  1.000 71.32185  ? 5   ILE B N   1 
ATOM   3963  C CA  . ILE B 1 5   ? 2.00920   -13.27754 -87.29180  1.000 70.28031  ? 5   ILE B CA  1 
ATOM   3964  C C   . ILE B 1 5   ? 2.11236   -14.41976 -86.29299  1.000 70.12282  ? 5   ILE B C   1 
ATOM   3965  O O   . ILE B 1 5   ? 1.16886   -15.20419 -86.13444  1.000 72.97955  ? 5   ILE B O   1 
ATOM   3966  C CB  . ILE B 1 5   ? 1.20393   -12.09953 -86.70764  1.000 74.43523  ? 5   ILE B CB  1 
ATOM   3967  C CG1 . ILE B 1 5   ? 1.17595   -10.92036 -87.68279  1.000 70.34700  ? 5   ILE B CG1 1 
ATOM   3968  C CG2 . ILE B 1 5   ? 1.78942   -11.65334 -85.37679  1.000 69.01434  ? 5   ILE B CG2 1 
ATOM   3969  C CD1 . ILE B 1 5   ? 2.46895   -10.70112 -88.42168  1.000 70.30290  ? 5   ILE B CD1 1 
ATOM   3970  N N   . GLY B 1 6   ? 3.26044   -14.53036 -85.62783  1.000 69.56054  ? 6   GLY B N   1 
ATOM   3971  C CA  . GLY B 1 6   ? 3.46777   -15.59346 -84.66825  1.000 69.59155  ? 6   GLY B CA  1 
ATOM   3972  C C   . GLY B 1 6   ? 4.47483   -15.19221 -83.61353  1.000 68.81651  ? 6   GLY B C   1 
ATOM   3973  O O   . GLY B 1 6   ? 5.00032   -14.07718 -83.61733  1.000 68.24818  ? 6   GLY B O   1 
ATOM   3974  N N   . TYR B 1 7   ? 4.74434   -16.12469 -82.70111  1.000 70.09619  ? 7   TYR B N   1 
ATOM   3975  C CA  . TYR B 1 7   ? 5.65750   -15.87813 -81.59650  1.000 68.42499  ? 7   TYR B CA  1 
ATOM   3976  C C   . TYR B 1 7   ? 6.56293   -17.08728 -81.39663  1.000 69.11875  ? 7   TYR B C   1 
ATOM   3977  O O   . TYR B 1 7   ? 6.40528   -18.12880 -82.03931  1.000 70.04105  ? 7   TYR B O   1 
ATOM   3978  C CB  . TYR B 1 7   ? 4.90202   -15.53391 -80.30460  1.000 67.95522  ? 7   TYR B CB  1 
ATOM   3979  C CG  . TYR B 1 7   ? 3.78780   -16.49036 -79.94437  1.000 70.83965  ? 7   TYR B CG  1 
ATOM   3980  C CD1 . TYR B 1 7   ? 2.52460   -16.36233 -80.50853  1.000 68.84082  ? 7   TYR B CD1 1 
ATOM   3981  C CD2 . TYR B 1 7   ? 3.99374   -17.50976 -79.02482  1.000 70.55463  ? 7   TYR B CD2 1 
ATOM   3982  C CE1 . TYR B 1 7   ? 1.50286   -17.23091 -80.17658  1.000 71.84548  ? 7   TYR B CE1 1 
ATOM   3983  C CE2 . TYR B 1 7   ? 2.97753   -18.38150 -78.68490  1.000 69.75406  ? 7   TYR B CE2 1 
ATOM   3984  C CZ  . TYR B 1 7   ? 1.73502   -18.23866 -79.26422  1.000 74.46527  ? 7   TYR B CZ  1 
ATOM   3985  O OH  . TYR B 1 7   ? 0.72121   -19.10664 -78.92845  1.000 78.67666  ? 7   TYR B OH  1 
ATOM   3986  N N   . HIS B 1 8   ? 7.51800   -16.93301 -80.48318  1.000 74.07375  ? 8   HIS B N   1 
ATOM   3987  C CA  . HIS B 1 8   ? 8.60394   -17.88321 -80.29992  1.000 69.61781  ? 8   HIS B CA  1 
ATOM   3988  C C   . HIS B 1 8   ? 8.14363   -19.11712 -79.52479  1.000 70.43347  ? 8   HIS B C   1 
ATOM   3989  O O   . HIS B 1 8   ? 7.17465   -19.08528 -78.76112  1.000 70.18260  ? 8   HIS B O   1 
ATOM   3990  C CB  . HIS B 1 8   ? 9.77171   -17.20972 -79.57376  1.000 69.17993  ? 8   HIS B CB  1 
ATOM   3991  C CG  . HIS B 1 8   ? 10.95883  -18.09930 -79.37145  1.000 70.75269  ? 8   HIS B CG  1 
ATOM   3992  N ND1 . HIS B 1 8   ? 11.90086  -18.31921 -80.35312  1.000 70.78677  ? 8   HIS B ND1 1 
ATOM   3993  C CD2 . HIS B 1 8   ? 11.35864  -18.82158 -78.29801  1.000 70.75217  ? 8   HIS B CD2 1 
ATOM   3994  C CE1 . HIS B 1 8   ? 12.82849  -19.14038 -79.89422  1.000 76.58161  ? 8   HIS B CE1 1 
ATOM   3995  N NE2 . HIS B 1 8   ? 12.52308  -19.46010 -78.64952  1.000 72.49636  ? 8   HIS B NE2 1 
ATOM   3996  N N   . ALA B 1 9   ? 8.86242   -20.21833 -79.73917  1.000 71.60521  ? 9   ALA B N   1 
ATOM   3997  C CA  . ALA B 1 9   ? 8.64175   -21.46024 -79.01277  1.000 72.73058  ? 9   ALA B CA  1 
ATOM   3998  C C   . ALA B 1 9   ? 9.93199   -22.26780 -79.04014  1.000 74.06866  ? 9   ALA B C   1 
ATOM   3999  O O   . ALA B 1 9   ? 10.58997  -22.35426 -80.08013  1.000 74.37181  ? 9   ALA B O   1 
ATOM   4000  C CB  . ALA B 1 9   ? 7.48823   -22.26912 -79.61689  1.000 73.51117  ? 9   ALA B CB  1 
ATOM   4001  N N   . ASN B 1 10  ? 10.28900  -22.85072 -77.89737  1.000 74.63186  ? 10  ASN B N   1 
ATOM   4002  C CA  . ASN B 1 10  ? 11.52087  -23.62288 -77.77527  1.000 76.02159  ? 10  ASN B CA  1 
ATOM   4003  C C   . ASN B 1 10  ? 11.23669  -24.86629 -76.93746  1.000 77.55371  ? 10  ASN B C   1 
ATOM   4004  O O   . ASN B 1 10  ? 10.08526  -25.17463 -76.61443  1.000 77.56895  ? 10  ASN B O   1 
ATOM   4005  C CB  . ASN B 1 10  ? 12.64651  -22.76375 -77.18141  1.000 75.38533  ? 10  ASN B CB  1 
ATOM   4006  C CG  . ASN B 1 10  ? 12.24000  -22.06997 -75.89299  1.000 74.36481  ? 10  ASN B CG  1 
ATOM   4007  O OD1 . ASN B 1 10  ? 11.21726  -22.39550 -75.28999  1.000 74.36715  ? 10  ASN B OD1 1 
ATOM   4008  N ND2 . ASN B 1 10  ? 13.04519  -21.10456 -75.46515  1.000 76.72709  ? 10  ASN B ND2 1 
ATOM   4009  N N   . ASN B 1 11  ? 12.30194  -25.58581 -76.58141  1.000 79.03609  ? 11  ASN B N   1 
ATOM   4010  C CA  . ASN B 1 11  ? 12.20142  -26.81350 -75.80492  1.000 80.87610  ? 11  ASN B CA  1 
ATOM   4011  C C   . ASN B 1 11  ? 12.31281  -26.57334 -74.30211  1.000 86.14664  ? 11  ASN B C   1 
ATOM   4012  O O   . ASN B 1 11  ? 12.65710  -27.49980 -73.55899  1.000 85.29179  ? 11  ASN B O   1 
ATOM   4013  C CB  . ASN B 1 11  ? 13.26895  -27.81414 -76.25984  1.000 83.00713  ? 11  ASN B CB  1 
ATOM   4014  C CG  . ASN B 1 11  ? 14.68540  -27.35002 -75.94991  1.000 83.28435  ? 11  ASN B CG  1 
ATOM   4015  O OD1 . ASN B 1 11  ? 14.91797  -26.18549 -75.62312  1.000 81.39635  ? 11  ASN B OD1 1 
ATOM   4016  N ND2 . ASN B 1 11  ? 15.64075  -28.26866 -76.05289  1.000 85.24193  ? 11  ASN B ND2 1 
ATOM   4017  N N   . SER B 1 12  ? 12.02951  -25.35844 -73.84164  1.000 78.76657  ? 12  SER B N   1 
ATOM   4018  C CA  . SER B 1 12  ? 12.15895  -25.04727 -72.42585  1.000 78.58456  ? 12  SER B CA  1 
ATOM   4019  C C   . SER B 1 12  ? 11.05257  -25.71682 -71.62066  1.000 79.23662  ? 12  SER B C   1 
ATOM   4020  O O   . SER B 1 12  ? 9.89580   -25.77501 -72.04718  1.000 78.79979  ? 12  SER B O   1 
ATOM   4021  C CB  . SER B 1 12  ? 12.12225  -23.53472 -72.20843  1.000 76.50931  ? 12  SER B CB  1 
ATOM   4022  O OG  . SER B 1 12  ? 11.93551  -23.22028 -70.83905  1.000 76.28648  ? 12  SER B OG  1 
ATOM   4023  N N   . THR B 1 13  ? 11.41954  -26.22818 -70.44691  1.000 80.44519  ? 13  THR B N   1 
ATOM   4024  C CA  . THR B 1 13  ? 10.47023  -26.81272 -69.51169  1.000 81.21857  ? 13  THR B CA  1 
ATOM   4025  C C   . THR B 1 13  ? 10.30008  -25.97596 -68.25289  1.000 80.24702  ? 13  THR B C   1 
ATOM   4026  O O   . THR B 1 13  ? 9.54520   -26.37306 -67.35860  1.000 80.89835  ? 13  THR B O   1 
ATOM   4027  C CB  . THR B 1 13  ? 10.90523  -28.23211 -69.12665  1.000 83.86302  ? 13  THR B CB  1 
ATOM   4028  O OG1 . THR B 1 13  ? 12.33432  -28.28807 -69.03470  1.000 84.68375  ? 13  THR B OG1 1 
ATOM   4029  C CG2 . THR B 1 13  ? 10.42979  -29.23591 -70.16427  1.000 85.09212  ? 13  THR B CG2 1 
ATOM   4030  N N   . GLU B 1 14  ? 10.97860  -24.83355 -68.16119  1.000 78.85286  ? 14  GLU B N   1 
ATOM   4031  C CA  . GLU B 1 14  ? 10.91430  -24.01144 -66.96077  1.000 88.78716  ? 14  GLU B CA  1 
ATOM   4032  C C   . GLU B 1 14  ? 9.50232   -23.48064 -66.74914  1.000 76.93945  ? 14  GLU B C   1 
ATOM   4033  O O   . GLU B 1 14  ? 8.79692   -23.14182 -67.70336  1.000 77.97546  ? 14  GLU B O   1 
ATOM   4034  C CB  . GLU B 1 14  ? 11.90755  -22.85351 -67.06286  1.000 80.60542  ? 14  GLU B CB  1 
ATOM   4035  C CG  . GLU B 1 14  ? 13.32395  -23.28835 -67.40834  1.000 96.05503  ? 14  GLU B CG  1 
ATOM   4036  C CD  . GLU B 1 14  ? 14.38046  -22.43488 -66.73368  1.000 104.44006 ? 14  GLU B CD  1 
ATOM   4037  O OE1 . GLU B 1 14  ? 14.14930  -21.99459 -65.58778  1.000 103.81722 ? 14  GLU B OE1 1 
ATOM   4038  O OE2 . GLU B 1 14  ? 15.44349  -22.20616 -67.34880  1.000 106.70344 ? 14  GLU B OE2 1 
ATOM   4039  N N   . GLN B 1 15  ? 9.09187   -23.40918 -65.48492  1.000 77.22531  ? 15  GLN B N   1 
ATOM   4040  C CA  . GLN B 1 15  ? 7.73339   -23.03394 -65.12456  1.000 76.53276  ? 15  GLN B CA  1 
ATOM   4041  C C   . GLN B 1 15  ? 7.75033   -21.89916 -64.11251  1.000 75.58148  ? 15  GLN B C   1 
ATOM   4042  O O   . GLN B 1 15  ? 8.57643   -21.88241 -63.19505  1.000 88.13201  ? 15  GLN B O   1 
ATOM   4043  C CB  . GLN B 1 15  ? 6.96467   -24.22800 -64.54656  1.000 78.21707  ? 15  GLN B CB  1 
ATOM   4044  C CG  . GLN B 1 15  ? 6.74945   -25.36415 -65.53009  1.000 79.34828  ? 15  GLN B CG  1 
ATOM   4045  C CD  . GLN B 1 15  ? 6.20137   -26.60972 -64.86458  1.000 81.41899  ? 15  GLN B CD  1 
ATOM   4046  O OE1 . GLN B 1 15  ? 6.09959   -26.67880 -63.63975  1.000 82.10138  ? 15  GLN B OE1 1 
ATOM   4047  N NE2 . GLN B 1 15  ? 5.84376   -27.60298 -65.67025  1.000 85.45466  ? 15  GLN B NE2 1 
ATOM   4048  N N   . VAL B 1 16  ? 6.83228   -20.95164 -64.28991  1.000 74.23667  ? 16  VAL B N   1 
ATOM   4049  C CA  . VAL B 1 16  ? 6.60692   -19.87575 -63.33739  1.000 73.49319  ? 16  VAL B CA  1 
ATOM   4050  C C   . VAL B 1 16  ? 5.17155   -19.98105 -62.83322  1.000 73.71320  ? 16  VAL B C   1 
ATOM   4051  O O   . VAL B 1 16  ? 4.37336   -20.78023 -63.32261  1.000 74.29041  ? 16  VAL B O   1 
ATOM   4052  C CB  . VAL B 1 16  ? 6.87917   -18.48402 -63.94216  1.000 71.89592  ? 16  VAL B CB  1 
ATOM   4053  C CG1 . VAL B 1 16  ? 8.15449   -18.50416 -64.76967  1.000 71.76578  ? 16  VAL B CG1 1 
ATOM   4054  C CG2 . VAL B 1 16  ? 5.69791   -18.02981 -64.78811  1.000 73.18681  ? 16  VAL B CG2 1 
ATOM   4055  N N   . ASP B 1 17  ? 4.85306   -19.16258 -61.83572  1.000 73.39303  ? 17  ASP B N   1 
ATOM   4056  C CA  . ASP B 1 17  ? 3.53151   -19.15080 -61.23077  1.000 73.71274  ? 17  ASP B CA  1 
ATOM   4057  C C   . ASP B 1 17  ? 2.93963   -17.75016 -61.29543  1.000 72.47064  ? 17  ASP B C   1 
ATOM   4058  O O   . ASP B 1 17  ? 3.66019   -16.74909 -61.24129  1.000 71.64738  ? 17  ASP B O   1 
ATOM   4059  C CB  . ASP B 1 17  ? 3.58122   -19.62617 -59.77182  1.000 80.03493  ? 17  ASP B CB  1 
ATOM   4060  C CG  . ASP B 1 17  ? 3.84654   -21.11479 -59.65009  1.000 79.12589  ? 17  ASP B CG  1 
ATOM   4061  O OD1 . ASP B 1 17  ? 4.80556   -21.60586 -60.28145  1.000 83.32802  ? 17  ASP B OD1 1 
ATOM   4062  O OD2 . ASP B 1 17  ? 3.09660   -21.79514 -58.91942  1.000 86.60942  ? 17  ASP B OD2 1 
ATOM   4063  N N   . THR B 1 18  ? 1.61657   -17.69098 -61.42477  1.000 72.52814  ? 18  THR B N   1 
ATOM   4064  C CA  . THR B 1 18  ? 0.86487   -16.44496 -61.38062  1.000 71.75689  ? 18  THR B CA  1 
ATOM   4065  C C   . THR B 1 18  ? -0.24642  -16.57985 -60.34693  1.000 72.67739  ? 18  THR B C   1 
ATOM   4066  O O   . THR B 1 18  ? -0.43649  -17.63804 -59.73991  1.000 73.86451  ? 18  THR B O   1 
ATOM   4067  C CB  . THR B 1 18  ? 0.28123   -16.07901 -62.75324  1.000 70.99917  ? 18  THR B CB  1 
ATOM   4068  O OG1 . THR B 1 18  ? -0.84746  -16.91577 -63.03560  1.000 76.47266  ? 18  THR B OG1 1 
ATOM   4069  C CG2 . THR B 1 18  ? 1.32312   -16.24345 -63.85024  1.000 70.38779  ? 18  THR B CG2 1 
ATOM   4070  N N   . ILE B 1 19  ? -0.98930  -15.48936 -60.14992  1.000 72.88657  ? 19  ILE B N   1 
ATOM   4071  C CA  . ILE B 1 19  ? -2.07673  -15.49874 -59.17668  1.000 73.24066  ? 19  ILE B CA  1 
ATOM   4072  C C   . ILE B 1 19  ? -3.20582  -16.40418 -59.65186  1.000 74.02655  ? 19  ILE B C   1 
ATOM   4073  O O   . ILE B 1 19  ? -3.85239  -17.08871 -58.84991  1.000 75.25956  ? 19  ILE B O   1 
ATOM   4074  C CB  . ILE B 1 19  ? -2.58628  -14.06790 -58.90163  1.000 73.57793  ? 19  ILE B CB  1 
ATOM   4075  C CG1 . ILE B 1 19  ? -1.43972  -13.05445 -58.78335  1.000 84.62876  ? 19  ILE B CG1 1 
ATOM   4076  C CG2 . ILE B 1 19  ? -3.45842  -14.03777 -57.65593  1.000 86.66111  ? 19  ILE B CG2 1 
ATOM   4077  C CD1 . ILE B 1 19  ? -1.02616  -12.42333 -60.10221  1.000 73.69118  ? 19  ILE B CD1 1 
ATOM   4078  N N   . MET B 1 20  ? -3.45833  -16.42719 -60.95925  1.000 79.96519  ? 20  MET B N   1 
ATOM   4079  C CA  . MET B 1 20  ? -4.55624  -17.20866 -61.51110  1.000 83.89866  ? 20  MET B CA  1 
ATOM   4080  C C   . MET B 1 20  ? -4.13501  -18.60802 -61.93435  1.000 74.91897  ? 20  MET B C   1 
ATOM   4081  O O   . MET B 1 20  ? -4.96870  -19.52064 -61.93667  1.000 76.11661  ? 20  MET B O   1 
ATOM   4082  C CB  . MET B 1 20  ? -5.16643  -16.48081 -62.71222  1.000 76.65663  ? 20  MET B CB  1 
ATOM   4083  C CG  . MET B 1 20  ? -5.79764  -15.13962 -62.37725  1.000 75.64461  ? 20  MET B CG  1 
ATOM   4084  S SD  . MET B 1 20  ? -7.11231  -14.69082 -63.52642  1.000 77.19454  ? 20  MET B SD  1 
ATOM   4085  C CE  . MET B 1 20  ? -8.55352  -14.81446 -62.47242  1.000 78.18124  ? 20  MET B CE  1 
ATOM   4086  N N   . GLU B 1 21  ? -2.86709  -18.80368 -62.29076  1.000 80.05941  ? 21  GLU B N   1 
ATOM   4087  C CA  . GLU B 1 21  ? -2.40698  -20.08196 -62.81235  1.000 88.66624  ? 21  GLU B CA  1 
ATOM   4088  C C   . GLU B 1 21  ? -1.04663  -20.42778 -62.22780  1.000 75.21374  ? 21  GLU B C   1 
ATOM   4089  O O   . GLU B 1 21  ? -0.21526  -19.54456 -62.00071  1.000 74.24431  ? 21  GLU B O   1 
ATOM   4090  C CB  . GLU B 1 21  ? -2.32432  -20.05841 -64.34455  1.000 76.33610  ? 21  GLU B CB  1 
ATOM   4091  C CG  . GLU B 1 21  ? -2.40760  -21.43018 -64.99151  1.000 78.51750  ? 21  GLU B CG  1 
ATOM   4092  C CD  . GLU B 1 21  ? -2.76123  -21.35787 -66.46326  1.000 94.23607  ? 21  GLU B CD  1 
ATOM   4093  O OE1 . GLU B 1 21  ? -3.05023  -20.24517 -66.95258  1.000 98.20457  ? 21  GLU B OE1 1 
ATOM   4094  O OE2 . GLU B 1 21  ? -2.75136  -22.41348 -67.13079  1.000 82.00794  ? 21  GLU B OE2 1 
ATOM   4095  N N   . LYS B 1 22  ? -0.82803  -21.71883 -61.99228  1.000 76.62478  ? 22  LYS B N   1 
ATOM   4096  C CA  . LYS B 1 22  ? 0.43819   -22.23434 -61.49903  1.000 82.07643  ? 22  LYS B CA  1 
ATOM   4097  C C   . LYS B 1 22  ? 1.06608   -23.14713 -62.54438  1.000 77.62480  ? 22  LYS B C   1 
ATOM   4098  O O   . LYS B 1 22  ? 0.37889   -23.70856 -63.40232  1.000 78.02038  ? 22  LYS B O   1 
ATOM   4099  C CB  . LYS B 1 22  ? 0.25672   -23.00464 -60.18332  1.000 78.87988  ? 22  LYS B CB  1 
ATOM   4100  C CG  . LYS B 1 22  ? -0.61524  -22.30443 -59.15406  1.000 86.06585  ? 22  LYS B CG  1 
ATOM   4101  C CD  . LYS B 1 22  ? -0.03161  -20.96154 -58.74946  1.000 85.04394  ? 22  LYS B CD  1 
ATOM   4102  C CE  . LYS B 1 22  ? -0.96768  -20.21691 -57.81323  1.000 85.02953  ? 22  LYS B CE  1 
ATOM   4103  N NZ  . LYS B 1 22  ? -2.39710  -20.42928 -58.17568  1.000 94.18551  ? 22  LYS B NZ  1 
ATOM   4104  N N   . ASN B 1 23  ? 2.39099   -23.28429 -62.45946  1.000 80.71790  ? 23  ASN B N   1 
ATOM   4105  C CA  . ASN B 1 23  ? 3.15471   -24.19642 -63.31328  1.000 78.42214  ? 23  ASN B CA  1 
ATOM   4106  C C   . ASN B 1 23  ? 2.95590   -23.87578 -64.79531  1.000 77.32252  ? 23  ASN B C   1 
ATOM   4107  O O   . ASN B 1 23  ? 2.62288   -24.74392 -65.60462  1.000 78.15636  ? 23  ASN B O   1 
ATOM   4108  C CB  . ASN B 1 23  ? 2.79282   -25.65432 -63.01559  1.000 80.61277  ? 23  ASN B CB  1 
ATOM   4109  C CG  . ASN B 1 23  ? 3.33865   -26.13353 -61.68408  1.000 82.04180  ? 23  ASN B CG  1 
ATOM   4110  O OD1 . ASN B 1 23  ? 4.02171   -25.39450 -60.97457  1.000 81.38583  ? 23  ASN B OD1 1 
ATOM   4111  N ND2 . ASN B 1 23  ? 3.03598   -27.38075 -61.33841  1.000 84.17670  ? 23  ASN B ND2 1 
ATOM   4112  N N   . VAL B 1 24  ? 3.16620   -22.61255 -65.14977  1.000 75.58724  ? 24  VAL B N   1 
ATOM   4113  C CA  . VAL B 1 24  ? 3.03746   -22.16238 -66.53145  1.000 74.54150  ? 24  VAL B CA  1 
ATOM   4114  C C   . VAL B 1 24  ? 4.40133   -22.26018 -67.20243  1.000 76.99742  ? 24  VAL B C   1 
ATOM   4115  O O   . VAL B 1 24  ? 5.35110   -21.57915 -66.80063  1.000 73.78505  ? 24  VAL B O   1 
ATOM   4116  C CB  . VAL B 1 24  ? 2.48850   -20.72989 -66.60412  1.000 73.56130  ? 24  VAL B CB  1 
ATOM   4117  C CG1 . VAL B 1 24  ? 2.23079   -20.33474 -68.05135  1.000 72.19346  ? 24  VAL B CG1 1 
ATOM   4118  C CG2 . VAL B 1 24  ? 1.21744   -20.60725 -65.77886  1.000 73.34568  ? 24  VAL B CG2 1 
ATOM   4119  N N   . THR B 1 25  ? 4.49873   -23.10735 -68.22443  1.000 75.26955  ? 25  THR B N   1 
ATOM   4120  C CA  . THR B 1 25  ? 5.74948   -23.26004 -68.95503  1.000 75.15332  ? 25  THR B CA  1 
ATOM   4121  C C   . THR B 1 25  ? 6.00392   -22.03159 -69.81986  1.000 73.48054  ? 25  THR B C   1 
ATOM   4122  O O   . THR B 1 25  ? 5.10023   -21.54206 -70.50430  1.000 72.72675  ? 25  THR B O   1 
ATOM   4123  C CB  . THR B 1 25  ? 5.71115   -24.51946 -69.81962  1.000 76.56413  ? 25  THR B CB  1 
ATOM   4124  O OG1 . THR B 1 25  ? 5.27610   -25.63187 -69.02746  1.000 78.28229  ? 25  THR B OG1 1 
ATOM   4125  C CG2 . THR B 1 25  ? 7.09100   -24.81856 -70.38857  1.000 77.03381  ? 25  THR B CG2 1 
ATOM   4126  N N   . VAL B 1 26  ? 7.23872   -21.52952 -69.78436  1.000 73.07060  ? 26  VAL B N   1 
ATOM   4127  C CA  . VAL B 1 26  ? 7.62000   -20.33726 -70.52636  1.000 71.68482  ? 26  VAL B CA  1 
ATOM   4128  C C   . VAL B 1 26  ? 8.87933   -20.62963 -71.33028  1.000 72.08926  ? 26  VAL B C   1 
ATOM   4129  O O   . VAL B 1 26  ? 9.60923   -21.58703 -71.06512  1.000 73.38706  ? 26  VAL B O   1 
ATOM   4130  C CB  . VAL B 1 26  ? 7.84352   -19.11996 -69.60343  1.000 70.72007  ? 26  VAL B CB  1 
ATOM   4131  C CG1 . VAL B 1 26  ? 6.53131   -18.68724 -68.96654  1.000 70.30728  ? 26  VAL B CG1 1 
ATOM   4132  C CG2 . VAL B 1 26  ? 8.87845   -19.44615 -68.53887  1.000 71.51052  ? 26  VAL B CG2 1 
ATOM   4133  N N   . THR B 1 27  ? 9.12705   -19.77965 -72.32997  1.000 71.12195  ? 27  THR B N   1 
ATOM   4134  C CA  . THR B 1 27  ? 10.30775  -19.95428 -73.17021  1.000 71.51281  ? 27  THR B CA  1 
ATOM   4135  C C   . THR B 1 27  ? 11.57602  -19.53405 -72.43791  1.000 71.60413  ? 27  THR B C   1 
ATOM   4136  O O   . THR B 1 27  ? 12.62448  -20.17303 -72.58465  1.000 72.66415  ? 27  THR B O   1 
ATOM   4137  C CB  . THR B 1 27  ? 10.15544  -19.16322 -74.47039  1.000 70.59969  ? 27  THR B CB  1 
ATOM   4138  O OG1 . THR B 1 27  ? 10.36458  -17.76869 -74.21366  1.000 69.43742  ? 27  THR B OG1 1 
ATOM   4139  C CG2 . THR B 1 27  ? 8.76804   -19.36488 -75.05975  1.000 70.44096  ? 27  THR B CG2 1 
ATOM   4140  N N   . HIS B 1 28  ? 11.50248  -18.46511 -71.64775  1.000 89.67969  ? 28  HIS B N   1 
ATOM   4141  C CA  . HIS B 1 28  ? 12.65075  -17.96462 -70.90752  1.000 87.87436  ? 28  HIS B CA  1 
ATOM   4142  C C   . HIS B 1 28  ? 12.20417  -17.52435 -69.52230  1.000 85.89977  ? 28  HIS B C   1 
ATOM   4143  O O   . HIS B 1 28  ? 11.12443  -16.94816 -69.36352  1.000 86.58510  ? 28  HIS B O   1 
ATOM   4144  C CB  . HIS B 1 28  ? 13.32502  -16.79737 -71.64144  1.000 89.29315  ? 28  HIS B CB  1 
ATOM   4145  C CG  . HIS B 1 28  ? 13.82908  -17.15202 -73.00616  1.000 91.52603  ? 28  HIS B CG  1 
ATOM   4146  N ND1 . HIS B 1 28  ? 13.02826  -17.11844 -74.12774  1.000 93.99143  ? 28  HIS B ND1 1 
ATOM   4147  C CD2 . HIS B 1 28  ? 15.05264  -17.54816 -73.42988  1.000 91.90171  ? 28  HIS B CD2 1 
ATOM   4148  C CE1 . HIS B 1 28  ? 13.73654  -17.47836 -75.18317  1.000 95.70684  ? 28  HIS B CE1 1 
ATOM   4149  N NE2 . HIS B 1 28  ? 14.96818  -17.74431 -74.78707  1.000 94.56672  ? 28  HIS B NE2 1 
ATOM   4150  N N   . ALA B 1 29  ? 13.04033  -17.79940 -68.52363  1.000 83.67325  ? 29  ALA B N   1 
ATOM   4151  C CA  . ALA B 1 29  ? 12.73818  -17.43404 -67.14813  1.000 81.73804  ? 29  ALA B CA  1 
ATOM   4152  C C   . ALA B 1 29  ? 14.03988  -17.17238 -66.40629  1.000 79.83248  ? 29  ALA B C   1 
ATOM   4153  O O   . ALA B 1 29  ? 15.12337  -17.54878 -66.86083  1.000 79.97805  ? 29  ALA B O   1 
ATOM   4154  C CB  . ALA B 1 29  ? 11.92454  -18.52360 -66.43959  1.000 81.10083  ? 29  ALA B CB  1 
ATOM   4155  N N   . GLN B 1 30  ? 13.92025  -16.52000 -65.25133  1.000 78.24292  ? 30  GLN B N   1 
ATOM   4156  C CA  . GLN B 1 30  ? 15.06778  -16.18723 -64.41532  1.000 76.38101  ? 30  GLN B CA  1 
ATOM   4157  C C   . GLN B 1 30  ? 14.75445  -16.54627 -62.97123  1.000 74.31200  ? 30  GLN B C   1 
ATOM   4158  O O   . GLN B 1 30  ? 13.83924  -15.97316 -62.37117  1.000 74.17412  ? 30  GLN B O   1 
ATOM   4159  C CB  . GLN B 1 30  ? 15.42842  -14.70291 -64.53114  1.000 76.87615  ? 30  GLN B CB  1 
ATOM   4160  C CG  . GLN B 1 30  ? 16.65221  -14.30319 -63.71957  1.000 75.19111  ? 30  GLN B CG  1 
ATOM   4161  C CD  . GLN B 1 30  ? 17.26131  -12.99327 -64.18040  1.000 76.42875  ? 30  GLN B CD  1 
ATOM   4162  O OE1 . GLN B 1 30  ? 16.88111  -12.44779 -65.21660  1.000 78.72491  ? 30  GLN B OE1 1 
ATOM   4163  N NE2 . GLN B 1 30  ? 18.21465  -12.48173 -63.41029  1.000 75.14167  ? 30  GLN B NE2 1 
ATOM   4164  N N   . ASP B 1 31  ? 15.51116  -17.49204 -62.42075  1.000 73.00547  ? 31  ASP B N   1 
ATOM   4165  C CA  . ASP B 1 31  ? 15.39334  -17.83201 -61.00964  1.000 71.13764  ? 31  ASP B CA  1 
ATOM   4166  C C   . ASP B 1 31  ? 16.01911  -16.73475 -60.15607  1.000 69.60674  ? 31  ASP B C   1 
ATOM   4167  O O   . ASP B 1 31  ? 17.06002  -16.17243 -60.50737  1.000 69.60285  ? 31  ASP B O   1 
ATOM   4168  C CB  . ASP B 1 31  ? 16.07446  -19.17594 -60.73904  1.000 70.60287  ? 31  ASP B CB  1 
ATOM   4169  C CG  . ASP B 1 31  ? 15.78778  -19.71895 -59.34797  1.000 91.37896  ? 31  ASP B CG  1 
ATOM   4170  O OD1 . ASP B 1 31  ? 15.06898  -19.05636 -58.57229  1.000 79.67081  ? 31  ASP B OD1 1 
ATOM   4171  O OD2 . ASP B 1 31  ? 16.28720  -20.81932 -59.02960  1.000 77.47741  ? 31  ASP B OD2 1 
ATOM   4172  N N   . ILE B 1 32  ? 15.37620  -16.42170 -59.03022  1.000 68.54378  ? 32  ILE B N   1 
ATOM   4173  C CA  . ILE B 1 32  ? 15.88765  -15.38317 -58.14090  1.000 68.18331  ? 32  ILE B CA  1 
ATOM   4174  C C   . ILE B 1 32  ? 15.98133  -15.90008 -56.70928  1.000 74.58245  ? 32  ILE B C   1 
ATOM   4175  O O   . ILE B 1 32  ? 16.00500  -15.11167 -55.75856  1.000 69.38397  ? 32  ILE B O   1 
ATOM   4176  C CB  . ILE B 1 32  ? 15.02705  -14.10704 -58.20600  1.000 68.08347  ? 32  ILE B CB  1 
ATOM   4177  C CG1 . ILE B 1 32  ? 13.56907  -14.41272 -57.86626  1.000 68.85076  ? 32  ILE B CG1 1 
ATOM   4178  C CG2 . ILE B 1 32  ? 15.13501  -13.45532 -59.57760  1.000 73.21156  ? 32  ILE B CG2 1 
ATOM   4179  C CD1 . ILE B 1 32  ? 12.73810  -13.17499 -57.63011  1.000 69.78635  ? 32  ILE B CD1 1 
ATOM   4180  N N   . LEU B 1 33  ? 16.04887  -17.22094 -56.54192  1.000 65.12074  ? 33  LEU B N   1 
ATOM   4181  C CA  . LEU B 1 33  ? 16.23548  -17.83877 -55.23245  1.000 63.68023  ? 33  LEU B CA  1 
ATOM   4182  C C   . LEU B 1 33  ? 17.41759  -18.79547 -55.28742  1.000 63.28204  ? 33  LEU B C   1 
ATOM   4183  O O   . LEU B 1 33  ? 17.37775  -19.79109 -56.01729  1.000 74.58840  ? 33  LEU B O   1 
ATOM   4184  C CB  . LEU B 1 33  ? 14.97466  -18.58223 -54.78342  1.000 64.48374  ? 33  LEU B CB  1 
ATOM   4185  C CG  . LEU B 1 33  ? 14.98883  -19.07200 -53.33392  1.000 66.52426  ? 33  LEU B CG  1 
ATOM   4186  C CD1 . LEU B 1 33  ? 15.43271  -17.95757 -52.40087  1.000 61.65348  ? 33  LEU B CD1 1 
ATOM   4187  C CD2 . LEU B 1 33  ? 13.62346  -19.60241 -52.93133  1.000 74.07389  ? 33  LEU B CD2 1 
ATOM   4188  N N   . GLU B 1 34  ? 18.46285  -18.49592 -54.51786  1.000 61.77099  ? 34  GLU B N   1 
ATOM   4189  C CA  . GLU B 1 34  ? 19.61042  -19.38516 -54.37745  1.000 85.25562  ? 34  GLU B CA  1 
ATOM   4190  C C   . GLU B 1 34  ? 19.34047  -20.38352 -53.25800  1.000 61.05523  ? 34  GLU B C   1 
ATOM   4191  O O   . GLU B 1 34  ? 18.87649  -20.00294 -52.17890  1.000 60.34582  ? 34  GLU B O   1 
ATOM   4192  C CB  . GLU B 1 34  ? 20.88287  -18.58682 -54.08743  1.000 73.33658  ? 34  GLU B CB  1 
ATOM   4193  C CG  . GLU B 1 34  ? 22.07727  -19.42945 -53.65846  1.000 60.92933  ? 34  GLU B CG  1 
ATOM   4194  C CD  . GLU B 1 34  ? 22.42405  -20.51418 -54.66156  1.000 66.19059  ? 34  GLU B CD  1 
ATOM   4195  O OE1 . GLU B 1 34  ? 23.08928  -20.20372 -55.67224  1.000 79.16991  ? 34  GLU B OE1 1 
ATOM   4196  O OE2 . GLU B 1 34  ? 22.03669  -21.67999 -54.43627  1.000 62.57317  ? 34  GLU B OE2 1 
ATOM   4197  N N   . LYS B 1 35  ? 19.63765  -21.65987 -53.51294  1.000 62.28072  ? 35  LYS B N   1 
ATOM   4198  C CA  . LYS B 1 35  ? 19.23385  -22.72556 -52.60770  1.000 72.53155  ? 35  LYS B CA  1 
ATOM   4199  C C   . LYS B 1 35  ? 20.36369  -23.63929 -52.14870  1.000 62.65492  ? 35  LYS B C   1 
ATOM   4200  O O   . LYS B 1 35  ? 20.09301  -24.59564 -51.41422  1.000 63.08045  ? 35  LYS B O   1 
ATOM   4201  C CB  . LYS B 1 35  ? 18.14243  -23.58767 -53.26285  1.000 64.33096  ? 35  LYS B CB  1 
ATOM   4202  C CG  . LYS B 1 35  ? 16.78403  -22.91425 -53.35676  1.000 64.59382  ? 35  LYS B CG  1 
ATOM   4203  C CD  . LYS B 1 35  ? 15.78620  -23.79280 -54.09455  1.000 66.75709  ? 35  LYS B CD  1 
ATOM   4204  C CE  . LYS B 1 35  ? 15.39168  -23.18348 -55.43120  1.000 67.57756  ? 35  LYS B CE  1 
ATOM   4205  N NZ  . LYS B 1 35  ? 16.55719  -23.03522 -56.34667  1.000 67.46749  ? 35  LYS B NZ  1 
ATOM   4206  N N   . THR B 1 36  ? 21.60884  -23.38363 -52.54319  1.000 62.25448  ? 36  THR B N   1 
ATOM   4207  C CA  . THR B 1 36  ? 22.70629  -24.29718 -52.26019  1.000 74.39907  ? 36  THR B CA  1 
ATOM   4208  C C   . THR B 1 36  ? 23.78741  -23.61948 -51.42782  1.000 66.78322  ? 36  THR B C   1 
ATOM   4209  O O   . THR B 1 36  ? 23.98227  -22.40191 -51.49581  1.000 62.13725  ? 36  THR B O   1 
ATOM   4210  C CB  . THR B 1 36  ? 23.32786  -24.84167 -53.55415  1.000 69.20743  ? 36  THR B CB  1 
ATOM   4211  O OG1 . THR B 1 36  ? 23.85251  -23.75687 -54.32994  1.000 87.66363  ? 36  THR B OG1 1 
ATOM   4212  C CG2 . THR B 1 36  ? 22.28639  -25.59155 -54.37284  1.000 66.47782  ? 36  THR B CG2 1 
ATOM   4213  N N   . HIS B 1 37  ? 24.48943  -24.43345 -50.64087  1.000 66.15906  ? 37  HIS B N   1 
ATOM   4214  C CA  . HIS B 1 37  ? 25.62471  -23.98774 -49.84705  1.000 74.14023  ? 37  HIS B CA  1 
ATOM   4215  C C   . HIS B 1 37  ? 26.60026  -25.14769 -49.71315  1.000 62.13209  ? 37  HIS B C   1 
ATOM   4216  O O   . HIS B 1 37  ? 26.20729  -26.31537 -49.78052  1.000 63.77523  ? 37  HIS B O   1 
ATOM   4217  C CB  . HIS B 1 37  ? 25.19256  -23.48632 -48.46338  1.000 60.85253  ? 37  HIS B CB  1 
ATOM   4218  C CG  . HIS B 1 37  ? 24.47340  -24.51307 -47.64503  1.000 60.84506  ? 37  HIS B CG  1 
ATOM   4219  N ND1 . HIS B 1 37  ? 25.12797  -25.38519 -46.80214  1.000 68.90723  ? 37  HIS B ND1 1 
ATOM   4220  C CD2 . HIS B 1 37  ? 23.15600  -24.80780 -47.54117  1.000 60.57167  ? 37  HIS B CD2 1 
ATOM   4221  C CE1 . HIS B 1 37  ? 24.24485  -26.17149 -46.21297  1.000 63.87428  ? 37  HIS B CE1 1 
ATOM   4222  N NE2 . HIS B 1 37  ? 23.04074  -25.84147 -46.64382  1.000 60.66907  ? 37  HIS B NE2 1 
ATOM   4223  N N   . ASN B 1 38  ? 27.87729  -24.81840 -49.52277  1.000 62.87210  ? 38  ASN B N   1 
ATOM   4224  C CA  . ASN B 1 38  ? 28.91704  -25.83933 -49.46036  1.000 65.37670  ? 38  ASN B CA  1 
ATOM   4225  C C   . ASN B 1 38  ? 28.91827  -26.61901 -48.15010  1.000 67.14642  ? 38  ASN B C   1 
ATOM   4226  O O   . ASN B 1 38  ? 29.69521  -27.57109 -48.01858  1.000 65.86434  ? 38  ASN B O   1 
ATOM   4227  C CB  . ASN B 1 38  ? 30.29519  -25.20812 -49.69199  1.000 64.12667  ? 38  ASN B CB  1 
ATOM   4228  C CG  . ASN B 1 38  ? 30.62757  -24.12585 -48.67973  1.000 68.02528  ? 38  ASN B CG  1 
ATOM   4229  O OD1 . ASN B 1 38  ? 29.86608  -23.86880 -47.74712  1.000 63.25799  ? 38  ASN B OD1 1 
ATOM   4230  N ND2 . ASN B 1 38  ? 31.77658  -23.48540 -48.86154  1.000 63.53699  ? 38  ASN B ND2 1 
ATOM   4231  N N   . GLY B 1 39  ? 28.07929  -26.24461 -47.18611  1.000 62.60456  ? 39  GLY B N   1 
ATOM   4232  C CA  . GLY B 1 39  ? 28.00481  -26.97174 -45.93446  1.000 70.88247  ? 39  GLY B CA  1 
ATOM   4233  C C   . GLY B 1 39  ? 29.23541  -26.87665 -45.06443  1.000 68.17711  ? 39  GLY B C   1 
ATOM   4234  O O   . GLY B 1 39  ? 29.38331  -27.66783 -44.12950  1.000 62.99390  ? 39  GLY B O   1 
ATOM   4235  N N   . LYS B 1 40  ? 30.12397  -25.92610 -45.34083  1.000 71.68092  ? 40  LYS B N   1 
ATOM   4236  C CA  . LYS B 1 40  ? 31.36645  -25.77256 -44.60269  1.000 62.53359  ? 40  LYS B CA  1 
ATOM   4237  C C   . LYS B 1 40  ? 31.50872  -24.33305 -44.12843  1.000 66.94092  ? 40  LYS B C   1 
ATOM   4238  O O   . LYS B 1 40  ? 30.91958  -23.40762 -44.69312  1.000 62.07762  ? 40  LYS B O   1 
ATOM   4239  C CB  . LYS B 1 40  ? 32.58115  -26.15392 -45.46291  1.000 63.27690  ? 40  LYS B CB  1 
ATOM   4240  C CG  . LYS B 1 40  ? 33.19391  -27.51156 -45.15046  1.000 76.48629  ? 40  LYS B CG  1 
ATOM   4241  C CD  . LYS B 1 40  ? 32.18906  -28.64119 -45.26701  1.000 70.20830  ? 40  LYS B CD  1 
ATOM   4242  C CE  . LYS B 1 40  ? 32.88693  -29.99109 -45.25694  1.000 74.59509  ? 40  LYS B CE  1 
ATOM   4243  N NZ  . LYS B 1 40  ? 32.13118  -31.00897 -44.47825  1.000 73.52356  ? 40  LYS B NZ  1 
ATOM   4244  N N   . LEU B 1 41  ? 32.30138  -24.15608 -43.07470  1.000 57.75960  ? 41  LEU B N   1 
ATOM   4245  C CA  . LEU B 1 41  ? 32.71056  -22.83254 -42.62660  1.000 56.97593  ? 41  LEU B CA  1 
ATOM   4246  C C   . LEU B 1 41  ? 34.00997  -22.46225 -43.32891  1.000 57.26984  ? 41  LEU B C   1 
ATOM   4247  O O   . LEU B 1 41  ? 34.93137  -23.28021 -43.40994  1.000 58.98848  ? 41  LEU B O   1 
ATOM   4248  C CB  . LEU B 1 41  ? 32.89301  -22.79966 -41.10883  1.000 56.76784  ? 41  LEU B CB  1 
ATOM   4249  C CG  . LEU B 1 41  ? 31.70813  -23.26730 -40.26139  1.000 56.61064  ? 41  LEU B CG  1 
ATOM   4250  C CD1 . LEU B 1 41  ? 31.98810  -23.04291 -38.78597  1.000 56.05478  ? 41  LEU B CD1 1 
ATOM   4251  C CD2 . LEU B 1 41  ? 30.42965  -22.56060 -40.68052  1.000 56.40867  ? 41  LEU B CD2 1 
ATOM   4252  N N   . CYS B 1 42  ? 34.07993  -21.23836 -43.84381  1.000 59.92542  ? 42  CYS B N   1 
ATOM   4253  C CA  . CYS B 1 42  ? 35.20746  -20.81202 -44.65773  1.000 63.74320  ? 42  CYS B CA  1 
ATOM   4254  C C   . CYS B 1 42  ? 35.69674  -19.44516 -44.20062  1.000 60.01635  ? 42  CYS B C   1 
ATOM   4255  O O   . CYS B 1 42  ? 35.09751  -18.79566 -43.33947  1.000 59.52816  ? 42  CYS B O   1 
ATOM   4256  C CB  . CYS B 1 42  ? 34.83409  -20.76070 -46.14702  1.000 76.12408  ? 42  CYS B CB  1 
ATOM   4257  S SG  . CYS B 1 42  ? 33.99557  -22.23295 -46.78339  1.000 68.80808  ? 42  CYS B SG  1 
ATOM   4258  N N   . ASP B 1 43  ? 36.80799  -19.01756 -44.79395  1.000 61.46111  ? 43  ASP B N   1 
ATOM   4259  C CA  . ASP B 1 43  ? 37.30144  -17.66552 -44.58805  1.000 61.30019  ? 43  ASP B CA  1 
ATOM   4260  C C   . ASP B 1 43  ? 36.36173  -16.65751 -45.23742  1.000 62.32434  ? 43  ASP B C   1 
ATOM   4261  O O   . ASP B 1 43  ? 35.70452  -16.94415 -46.24095  1.000 75.94736  ? 43  ASP B O   1 
ATOM   4262  C CB  . ASP B 1 43  ? 38.70497  -17.50987 -45.17499  1.000 67.53642  ? 43  ASP B CB  1 
ATOM   4263  C CG  . ASP B 1 43  ? 39.68213  -18.53288 -44.63591  1.000 81.19290  ? 43  ASP B CG  1 
ATOM   4264  O OD1 . ASP B 1 43  ? 39.33756  -19.22881 -43.65994  1.000 88.11792  ? 43  ASP B OD1 1 
ATOM   4265  O OD2 . ASP B 1 43  ? 40.79443  -18.64484 -45.19371  1.000 87.52720  ? 43  ASP B OD2 1 
ATOM   4266  N N   . LEU B 1 44  ? 36.30335  -15.46350 -44.65681  1.000 69.33477  ? 44  LEU B N   1 
ATOM   4267  C CA  . LEU B 1 44  ? 35.50011  -14.37019 -45.19853  1.000 61.41179  ? 44  LEU B CA  1 
ATOM   4268  C C   . LEU B 1 44  ? 36.44851  -13.37844 -45.86184  1.000 61.97300  ? 44  LEU B C   1 
ATOM   4269  O O   . LEU B 1 44  ? 37.11954  -12.59606 -45.18340  1.000 61.92855  ? 44  LEU B O   1 
ATOM   4270  C CB  . LEU B 1 44  ? 34.66497  -13.70763 -44.10881  1.000 60.54560  ? 44  LEU B CB  1 
ATOM   4271  C CG  . LEU B 1 44  ? 33.51498  -12.83777 -44.62153  1.000 71.76445  ? 44  LEU B CG  1 
ATOM   4272  C CD1 . LEU B 1 44  ? 32.20201  -13.23094 -43.96185  1.000 77.44905  ? 44  LEU B CD1 1 
ATOM   4273  C CD2 . LEU B 1 44  ? 33.81351  -11.36263 -44.39866  1.000 75.13924  ? 44  LEU B CD2 1 
ATOM   4274  N N   . ASN B 1 45  ? 36.50068  -13.42105 -47.19518  1.000 65.55274  ? 45  ASN B N   1 
ATOM   4275  C CA  . ASN B 1 45  ? 37.35522  -12.53845 -47.99092  1.000 67.19337  ? 45  ASN B CA  1 
ATOM   4276  C C   . ASN B 1 45  ? 38.82106  -12.67035 -47.57763  1.000 75.74528  ? 45  ASN B C   1 
ATOM   4277  O O   . ASN B 1 45  ? 39.52947  -11.68130 -47.37805  1.000 82.31368  ? 45  ASN B O   1 
ATOM   4278  C CB  . ASN B 1 45  ? 36.88285  -11.08487 -47.89949  1.000 70.69474  ? 45  ASN B CB  1 
ATOM   4279  C CG  . ASN B 1 45  ? 35.44338  -10.91191 -48.34315  1.000 75.44641  ? 45  ASN B CG  1 
ATOM   4280  O OD1 . ASN B 1 45  ? 34.98026  -11.58533 -49.26405  1.000 70.38163  ? 45  ASN B OD1 1 
ATOM   4281  N ND2 . ASN B 1 45  ? 34.72630  -10.00669 -47.68693  1.000 76.27480  ? 45  ASN B ND2 1 
ATOM   4282  N N   . GLY B 1 46  ? 39.27313  -13.91695 -47.44407  1.000 76.10755  ? 46  GLY B N   1 
ATOM   4283  C CA  . GLY B 1 46  ? 40.65286  -14.20823 -47.12527  1.000 79.30460  ? 46  GLY B CA  1 
ATOM   4284  C C   . GLY B 1 46  ? 40.99392  -14.22049 -45.65064  1.000 70.40125  ? 46  GLY B C   1 
ATOM   4285  O O   . GLY B 1 46  ? 42.12312  -14.58497 -45.29853  1.000 65.54628  ? 46  GLY B O   1 
ATOM   4286  N N   . VAL B 1 47  ? 40.06558  -13.84043 -44.77823  1.000 63.29612  ? 47  VAL B N   1 
ATOM   4287  C CA  . VAL B 1 47  ? 40.31219  -13.78071 -43.34204  1.000 67.82215  ? 47  VAL B CA  1 
ATOM   4288  C C   . VAL B 1 47  ? 39.66916  -14.99800 -42.69209  1.000 76.41204  ? 47  VAL B C   1 
ATOM   4289  O O   . VAL B 1 47  ? 38.45206  -15.19625 -42.79162  1.000 62.94986  ? 47  VAL B O   1 
ATOM   4290  C CB  . VAL B 1 47  ? 39.77321  -12.47747 -42.73220  1.000 64.20398  ? 47  VAL B CB  1 
ATOM   4291  C CG1 . VAL B 1 47  ? 39.91333  -12.50459 -41.21817  1.000 61.65270  ? 47  VAL B CG1 1 
ATOM   4292  C CG2 . VAL B 1 47  ? 40.50267  -11.27846 -43.31818  1.000 64.52774  ? 47  VAL B CG2 1 
ATOM   4293  N N   . LYS B 1 48  ? 40.48502  -15.80829 -42.02406  1.000 64.18149  ? 48  LYS B N   1 
ATOM   4294  C CA  . LYS B 1 48  ? 39.97750  -17.00071 -41.36323  1.000 61.81503  ? 48  LYS B CA  1 
ATOM   4295  C C   . LYS B 1 48  ? 39.19449  -16.61588 -40.10913  1.000 61.57712  ? 48  LYS B C   1 
ATOM   4296  O O   . LYS B 1 48  ? 39.60423  -15.71332 -39.37221  1.000 61.11554  ? 48  LYS B O   1 
ATOM   4297  C CB  . LYS B 1 48  ? 41.13101  -17.93738 -40.99694  1.000 64.06026  ? 48  LYS B CB  1 
ATOM   4298  C CG  . LYS B 1 48  ? 40.71940  -19.17638 -40.21349  1.000 62.28880  ? 48  LYS B CG  1 
ATOM   4299  C CD  . LYS B 1 48  ? 41.80800  -20.23573 -40.22049  1.000 62.10202  ? 48  LYS B CD  1 
ATOM   4300  C CE  . LYS B 1 48  ? 41.23969  -21.60557 -39.88470  1.000 62.44794  ? 48  LYS B CE  1 
ATOM   4301  N NZ  . LYS B 1 48  ? 42.16200  -22.40012 -39.02715  1.000 77.18749  ? 48  LYS B NZ  1 
ATOM   4302  N N   . PRO B 1 49  ? 38.06528  -17.26857 -39.84489  1.000 59.85770  ? 49  PRO B N   1 
ATOM   4303  C CA  . PRO B 1 49  ? 37.32621  -16.99560 -38.60789  1.000 57.30468  ? 49  PRO B CA  1 
ATOM   4304  C C   . PRO B 1 49  ? 38.04885  -17.56670 -37.39757  1.000 56.79984  ? 49  PRO B C   1 
ATOM   4305  O O   . PRO B 1 49  ? 39.00082  -18.34219 -37.50324  1.000 57.64655  ? 49  PRO B O   1 
ATOM   4306  C CB  . PRO B 1 49  ? 35.98022  -17.69024 -38.82605  1.000 55.92616  ? 49  PRO B CB  1 
ATOM   4307  C CG  . PRO B 1 49  ? 36.24482  -18.73525 -39.85103  1.000 56.89125  ? 49  PRO B CG  1 
ATOM   4308  C CD  . PRO B 1 49  ? 37.38722  -18.25955 -40.69923  1.000 57.35423  ? 49  PRO B CD  1 
ATOM   4309  N N   . LEU B 1 50  ? 37.57270  -17.16358 -36.22281  1.000 54.48008  ? 50  LEU B N   1 
ATOM   4310  C CA  . LEU B 1 50  ? 38.07008  -17.67842 -34.95244  1.000 53.84123  ? 50  LEU B CA  1 
ATOM   4311  C C   . LEU B 1 50  ? 37.12204  -18.77033 -34.47059  1.000 52.55056  ? 50  LEU B C   1 
ATOM   4312  O O   . LEU B 1 50  ? 36.00821  -18.48266 -34.02023  1.000 51.46027  ? 50  LEU B O   1 
ATOM   4313  C CB  . LEU B 1 50  ? 38.20028  -16.56276 -33.91834  1.000 52.81215  ? 50  LEU B CB  1 
ATOM   4314  C CG  . LEU B 1 50  ? 38.45884  -17.04140 -32.48870  1.000 51.50558  ? 50  LEU B CG  1 
ATOM   4315  C CD1 . LEU B 1 50  ? 39.74346  -17.84855 -32.41650  1.000 52.39367  ? 50  LEU B CD1 1 
ATOM   4316  C CD2 . LEU B 1 50  ? 38.50828  -15.86328 -31.52896  1.000 50.50681  ? 50  LEU B CD2 1 
ATOM   4317  N N   . ILE B 1 51  ? 37.56474  -20.01874 -34.56728  1.000 50.48220  ? 51  ILE B N   1 
ATOM   4318  C CA  . ILE B 1 51  ? 36.77960  -21.17157 -34.14465  1.000 50.06263  ? 51  ILE B CA  1 
ATOM   4319  C C   . ILE B 1 51  ? 37.26856  -21.57680 -32.76073  1.000 50.29731  ? 51  ILE B C   1 
ATOM   4320  O O   . ILE B 1 51  ? 38.39820  -22.05238 -32.60224  1.000 52.03837  ? 51  ILE B O   1 
ATOM   4321  C CB  . ILE B 1 51  ? 36.88998  -22.32931 -35.14476  1.000 52.65788  ? 51  ILE B CB  1 
ATOM   4322  C CG1 . ILE B 1 51  ? 36.54363  -21.84303 -36.55492  1.000 56.88131  ? 51  ILE B CG1 1 
ATOM   4323  C CG2 . ILE B 1 51  ? 35.97832  -23.47415 -34.73261  1.000 53.61170  ? 51  ILE B CG2 1 
ATOM   4324  C CD1 . ILE B 1 51  ? 36.45299  -22.94987 -37.58417  1.000 54.96843  ? 51  ILE B CD1 1 
ATOM   4325  N N   . LEU B 1 52  ? 36.41650  -21.38881 -31.75548  1.000 55.89743  ? 52  LEU B N   1 
ATOM   4326  C CA  . LEU B 1 52  ? 36.78513  -21.64179 -30.36941  1.000 56.43906  ? 52  LEU B CA  1 
ATOM   4327  C C   . LEU B 1 52  ? 36.65253  -23.10579 -29.96944  1.000 65.41108  ? 52  LEU B C   1 
ATOM   4328  O O   . LEU B 1 52  ? 36.95705  -23.44009 -28.81883  1.000 54.81047  ? 52  LEU B O   1 
ATOM   4329  C CB  . LEU B 1 52  ? 35.93581  -20.77158 -29.43940  1.000 55.45317  ? 52  LEU B CB  1 
ATOM   4330  C CG  . LEU B 1 52  ? 36.20846  -19.26691 -29.49933  1.000 54.47695  ? 52  LEU B CG  1 
ATOM   4331  C CD1 . LEU B 1 52  ? 35.15789  -18.49647 -28.71502  1.000 54.40039  ? 52  LEU B CD1 1 
ATOM   4332  C CD2 . LEU B 1 52  ? 37.60514  -18.95317 -28.98460  1.000 54.03995  ? 52  LEU B CD2 1 
ATOM   4333  N N   . LYS B 1 53  ? 36.21868  -23.97468 -30.88154  1.000 59.91122  ? 53  LYS B N   1 
ATOM   4334  C CA  . LYS B 1 53  ? 36.06080  -25.41692 -30.63186  1.000 57.05193  ? 53  LYS B CA  1 
ATOM   4335  C C   . LYS B 1 53  ? 35.09793  -25.57938 -29.45660  1.000 57.25792  ? 53  LYS B C   1 
ATOM   4336  O O   . LYS B 1 53  ? 33.99678  -25.00695 -29.49386  1.000 70.83641  ? 53  LYS B O   1 
ATOM   4337  C CB  . LYS B 1 53  ? 37.43378  -26.05770 -30.45647  1.000 58.19434  ? 53  LYS B CB  1 
ATOM   4338  C CG  . LYS B 1 53  ? 38.48618  -25.56191 -31.43720  1.000 63.96467  ? 53  LYS B CG  1 
ATOM   4339  C CD  . LYS B 1 53  ? 39.81039  -26.27988 -31.23487  1.000 65.76964  ? 53  LYS B CD  1 
ATOM   4340  C CE  . LYS B 1 53  ? 40.96062  -25.50354 -31.85614  1.000 81.56386  ? 53  LYS B CE  1 
ATOM   4341  N NZ  . LYS B 1 53  ? 42.26547  -25.84174 -31.22045  1.000 93.18805  ? 53  LYS B NZ  1 
ATOM   4342  N N   . ASP B 1 54  ? 35.45079  -26.32956 -28.41454  1.000 57.11513  ? 54  ASP B N   1 
ATOM   4343  C CA  . ASP B 1 54  ? 34.58866  -26.50889 -27.25464  1.000 69.33542  ? 54  ASP B CA  1 
ATOM   4344  C C   . ASP B 1 54  ? 34.86293  -25.49432 -26.15143  1.000 67.99793  ? 54  ASP B C   1 
ATOM   4345  O O   . ASP B 1 54  ? 34.40679  -25.68848 -25.01992  1.000 69.99523  ? 54  ASP B O   1 
ATOM   4346  C CB  . ASP B 1 54  ? 34.73163  -27.92955 -26.70226  1.000 62.57484  ? 54  ASP B CB  1 
ATOM   4347  C CG  . ASP B 1 54  ? 33.49088  -28.77025 -26.93486  1.000 94.48082  ? 54  ASP B CG  1 
ATOM   4348  O OD1 . ASP B 1 54  ? 32.40334  -28.18393 -27.12544  1.000 95.04578  ? 54  ASP B OD1 1 
ATOM   4349  O OD2 . ASP B 1 54  ? 33.60169  -30.01484 -26.92703  1.000 91.72930  ? 54  ASP B OD2 1 
ATOM   4350  N N   . CYS B 1 55  ? 35.59756  -24.42743 -26.45045  1.000 54.06156  ? 55  CYS B N   1 
ATOM   4351  C CA  . CYS B 1 55  ? 35.82392  -23.35312 -25.49669  1.000 53.55100  ? 55  CYS B CA  1 
ATOM   4352  C C   . CYS B 1 55  ? 34.80077  -22.24793 -25.71427  1.000 54.19605  ? 55  CYS B C   1 
ATOM   4353  O O   . CYS B 1 55  ? 34.44684  -21.92756 -26.85202  1.000 61.07255  ? 55  CYS B O   1 
ATOM   4354  C CB  . CYS B 1 55  ? 37.23910  -22.79044 -25.63730  1.000 52.73609  ? 55  CYS B CB  1 
ATOM   4355  S SG  . CYS B 1 55  ? 38.52084  -23.78354 -24.84363  1.000 100.37562 ? 55  CYS B SG  1 
ATOM   4356  N N   . SER B 1 56  ? 34.32122  -21.67365 -24.61847  1.000 54.31622  ? 56  SER B N   1 
ATOM   4357  C CA  . SER B 1 56  ? 33.38331  -20.56759 -24.70066  1.000 54.61478  ? 56  SER B CA  1 
ATOM   4358  C C   . SER B 1 56  ? 34.13283  -19.24317 -24.80163  1.000 53.67158  ? 56  SER B C   1 
ATOM   4359  O O   . SER B 1 56  ? 35.36118  -19.18127 -24.71249  1.000 52.69799  ? 56  SER B O   1 
ATOM   4360  C CB  . SER B 1 56  ? 32.45128  -20.55961 -23.49044  1.000 55.22089  ? 56  SER B CB  1 
ATOM   4361  O OG  . SER B 1 56  ? 33.06120  -19.91660 -22.38452  1.000 65.05303  ? 56  SER B OG  1 
ATOM   4362  N N   . VAL B 1 57  ? 33.36862  -18.16841 -24.99905  1.000 48.31508  ? 57  VAL B N   1 
ATOM   4363  C CA  . VAL B 1 57  ? 33.96280  -16.83700 -25.00191  1.000 52.66783  ? 57  VAL B CA  1 
ATOM   4364  C C   . VAL B 1 57  ? 34.51145  -16.50351 -23.62062  1.000 46.86230  ? 57  VAL B C   1 
ATOM   4365  O O   . VAL B 1 57  ? 35.59847  -15.92751 -23.49037  1.000 45.94543  ? 57  VAL B O   1 
ATOM   4366  C CB  . VAL B 1 57  ? 32.93314  -15.79583 -25.47919  1.000 48.25810  ? 57  VAL B CB  1 
ATOM   4367  C CG1 . VAL B 1 57  ? 33.35563  -14.39099 -25.07346  1.000 47.43977  ? 57  VAL B CG1 1 
ATOM   4368  C CG2 . VAL B 1 57  ? 32.74636  -15.88867 -26.98571  1.000 48.37234  ? 57  VAL B CG2 1 
ATOM   4369  N N   . ALA B 1 58  ? 33.78071  -16.87996 -22.56803  1.000 47.67164  ? 58  ALA B N   1 
ATOM   4370  C CA  . ALA B 1 58  ? 34.25643  -16.63687 -21.21024  1.000 55.30816  ? 58  ALA B CA  1 
ATOM   4371  C C   . ALA B 1 58  ? 35.53091  -17.41990 -20.92199  1.000 46.23832  ? 58  ALA B C   1 
ATOM   4372  O O   . ALA B 1 58  ? 36.45665  -16.90048 -20.28804  1.000 45.65883  ? 58  ALA B O   1 
ATOM   4373  C CB  . ALA B 1 58  ? 33.16685  -16.99388 -20.19990  1.000 46.97343  ? 58  ALA B CB  1 
ATOM   4374  N N   . GLY B 1 59  ? 35.59847  -18.67111 -21.38039  1.000 49.54459  ? 59  GLY B N   1 
ATOM   4375  C CA  . GLY B 1 59  ? 36.79887  -19.46140 -21.16275  1.000 48.92433  ? 59  GLY B CA  1 
ATOM   4376  C C   . GLY B 1 59  ? 38.00237  -18.91248 -21.90431  1.000 48.48484  ? 59  GLY B C   1 
ATOM   4377  O O   . GLY B 1 59  ? 39.12922  -18.96714 -21.40424  1.000 56.24995  ? 59  GLY B O   1 
ATOM   4378  N N   . TRP B 1 60  ? 37.78194  -18.37362 -23.10478  1.000 49.19145  ? 60  TRP B N   1 
ATOM   4379  C CA  . TRP B 1 60  ? 38.88058  -17.79208 -23.86867  1.000 52.61595  ? 60  TRP B CA  1 
ATOM   4380  C C   . TRP B 1 60  ? 39.35007  -16.48179 -23.24794  1.000 48.26384  ? 60  TRP B C   1 
ATOM   4381  O O   . TRP B 1 60  ? 40.55743  -16.23584 -23.14213  1.000 47.82192  ? 60  TRP B O   1 
ATOM   4382  C CB  . TRP B 1 60  ? 38.44652  -17.58889 -25.32260  1.000 49.22390  ? 60  TRP B CB  1 
ATOM   4383  C CG  . TRP B 1 60  ? 39.23625  -16.56341 -26.09100  1.000 49.10449  ? 60  TRP B CG  1 
ATOM   4384  C CD1 . TRP B 1 60  ? 40.59546  -16.43978 -26.14754  1.000 49.07548  ? 60  TRP B CD1 1 
ATOM   4385  C CD2 . TRP B 1 60  ? 38.70589  -15.52729 -26.92698  1.000 49.14750  ? 60  TRP B CD2 1 
ATOM   4386  N NE1 . TRP B 1 60  ? 40.94198  -15.38627 -26.95827  1.000 49.30313  ? 60  TRP B NE1 1 
ATOM   4387  C CE2 . TRP B 1 60  ? 39.80025  -14.81044 -27.45007  1.000 49.37163  ? 60  TRP B CE2 1 
ATOM   4388  C CE3 . TRP B 1 60  ? 37.41142  -15.13441 -27.28058  1.000 49.17283  ? 60  TRP B CE3 1 
ATOM   4389  C CZ2 . TRP B 1 60  ? 39.63953  -13.72375 -28.30751  1.000 59.52259  ? 60  TRP B CZ2 1 
ATOM   4390  C CZ3 . TRP B 1 60  ? 37.25420  -14.05597 -28.13182  1.000 49.09659  ? 60  TRP B CZ3 1 
ATOM   4391  C CH2 . TRP B 1 60  ? 38.36165  -13.36302 -28.63538  1.000 51.47715  ? 60  TRP B CH2 1 
ATOM   4392  N N   . LEU B 1 61  ? 38.41275  -15.63531 -22.81912  1.000 47.96258  ? 61  LEU B N   1 
ATOM   4393  C CA  . LEU B 1 61  ? 38.78070  -14.33121 -22.27962  1.000 47.13502  ? 61  LEU B CA  1 
ATOM   4394  C C   . LEU B 1 61  ? 39.37485  -14.44349 -20.88021  1.000 51.79119  ? 61  LEU B C   1 
ATOM   4395  O O   . LEU B 1 61  ? 40.37379  -13.78279 -20.57431  1.000 45.93119  ? 61  LEU B O   1 
ATOM   4396  C CB  . LEU B 1 61  ? 37.56342  -13.40641 -22.27378  1.000 47.13466  ? 61  LEU B CB  1 
ATOM   4397  C CG  . LEU B 1 61  ? 37.06616  -12.97208 -23.65428  1.000 47.04811  ? 61  LEU B CG  1 
ATOM   4398  C CD1 . LEU B 1 61  ? 35.99899  -11.89678 -23.53050  1.000 46.45632  ? 61  LEU B CD1 1 
ATOM   4399  C CD2 . LEU B 1 61  ? 38.22265  -12.49158 -24.51954  1.000 46.19086  ? 61  LEU B CD2 1 
ATOM   4400  N N   . LEU B 1 62  ? 38.78060  -15.27023 -20.01862  1.000 49.31219  ? 62  LEU B N   1 
ATOM   4401  C CA  . LEU B 1 62  ? 39.30076  -15.43489 -18.66747  1.000 46.78414  ? 62  LEU B CA  1 
ATOM   4402  C C   . LEU B 1 62  ? 40.53608  -16.32300 -18.61830  1.000 46.38430  ? 62  LEU B C   1 
ATOM   4403  O O   . LEU B 1 62  ? 41.30170  -16.24209 -17.65193  1.000 49.39723  ? 62  LEU B O   1 
ATOM   4404  C CB  . LEU B 1 62  ? 38.21683  -16.00208 -17.74950  1.000 47.23825  ? 62  LEU B CB  1 
ATOM   4405  C CG  . LEU B 1 62  ? 37.17357  -14.98432 -17.28519  1.000 47.11130  ? 62  LEU B CG  1 
ATOM   4406  C CD1 . LEU B 1 62  ? 36.00939  -15.67587 -16.59580  1.000 46.72618  ? 62  LEU B CD1 1 
ATOM   4407  C CD2 . LEU B 1 62  ? 37.80698  -13.94697 -16.36983  1.000 46.47707  ? 62  LEU B CD2 1 
ATOM   4408  N N   . GLY B 1 63  ? 40.74744  -17.16222 -19.62822  1.000 50.65146  ? 63  GLY B N   1 
ATOM   4409  C CA  . GLY B 1 63  ? 41.95081  -17.96610 -19.69821  1.000 50.31417  ? 63  GLY B CA  1 
ATOM   4410  C C   . GLY B 1 63  ? 41.81109  -19.35414 -19.10926  1.000 50.36337  ? 63  GLY B C   1 
ATOM   4411  O O   . GLY B 1 63  ? 42.64658  -19.77481 -18.30326  1.000 49.94950  ? 63  GLY B O   1 
ATOM   4412  N N   . ASN B 1 64  ? 40.76049  -20.06860 -19.49972  1.000 50.58723  ? 64  ASN B N   1 
ATOM   4413  C CA  . ASN B 1 64  ? 40.59672  -21.45282 -19.07953  1.000 50.46969  ? 64  ASN B CA  1 
ATOM   4414  C C   . ASN B 1 64  ? 41.83215  -22.25364 -19.48200  1.000 51.63909  ? 64  ASN B C   1 
ATOM   4415  O O   . ASN B 1 64  ? 42.28261  -22.14939 -20.63185  1.000 51.88442  ? 64  ASN B O   1 
ATOM   4416  C CB  . ASN B 1 64  ? 39.33740  -22.05047 -19.70986  1.000 50.99079  ? 64  ASN B CB  1 
ATOM   4417  C CG  . ASN B 1 64  ? 38.97061  -23.40569 -19.12969  1.000 52.32752  ? 64  ASN B CG  1 
ATOM   4418  O OD1 . ASN B 1 64  ? 39.74565  -24.35913 -19.20225  1.000 55.05690  ? 64  ASN B OD1 1 
ATOM   4419  N ND2 . ASN B 1 64  ? 37.77613  -23.49747 -18.55660  1.000 52.12670  ? 64  ASN B ND2 1 
ATOM   4420  N N   . PRO B 1 65  ? 42.41726  -23.03974 -18.57280  1.000 64.90194  ? 65  PRO B N   1 
ATOM   4421  C CA  . PRO B 1 65  ? 43.65836  -23.76118 -18.91370  1.000 56.90058  ? 65  PRO B CA  1 
ATOM   4422  C C   . PRO B 1 65  ? 43.51264  -24.70442 -20.09423  1.000 60.77690  ? 65  PRO B C   1 
ATOM   4423  O O   . PRO B 1 65  ? 44.52133  -25.03386 -20.73055  1.000 69.19696  ? 65  PRO B O   1 
ATOM   4424  C CB  . PRO B 1 65  ? 44.00595  -24.53075 -17.62998  1.000 59.23984  ? 65  PRO B CB  1 
ATOM   4425  C CG  . PRO B 1 65  ? 42.99147  -24.17533 -16.61455  1.000 57.45603  ? 65  PRO B CG  1 
ATOM   4426  C CD  . PRO B 1 65  ? 41.98629  -23.23521 -17.17830  1.000 54.18363  ? 65  PRO B CD  1 
ATOM   4427  N N   . MET B 1 66  ? 42.29896  -25.14930 -20.40760  1.000 61.05467  ? 66  MET B N   1 
ATOM   4428  C CA  . MET B 1 66  ? 42.05492  -25.98949 -21.57083  1.000 62.79718  ? 66  MET B CA  1 
ATOM   4429  C C   . MET B 1 66  ? 41.83185  -25.18413 -22.84307  1.000 58.68246  ? 66  MET B C   1 
ATOM   4430  O O   . MET B 1 66  ? 41.58107  -25.77532 -23.89817  1.000 71.71606  ? 66  MET B O   1 
ATOM   4431  C CB  . MET B 1 66  ? 40.84924  -26.89935 -21.31901  1.000 77.69217  ? 66  MET B CB  1 
ATOM   4432  C CG  . MET B 1 66  ? 41.06053  -27.91286 -20.20681  1.000 69.63723  ? 66  MET B CG  1 
ATOM   4433  S SD  . MET B 1 66  ? 41.83123  -29.42975 -20.80213  1.000 107.21397 ? 66  MET B SD  1 
ATOM   4434  C CE  . MET B 1 66  ? 43.54453  -29.14006 -20.36130  1.000 94.93977  ? 66  MET B CE  1 
ATOM   4435  N N   . CYS B 1 67  ? 41.91561  -23.85638 -22.76898  1.000 68.60345  ? 67  CYS B N   1 
ATOM   4436  C CA  . CYS B 1 67  ? 41.72302  -22.98044 -23.91711  1.000 60.13133  ? 67  CYS B CA  1 
ATOM   4437  C C   . CYS B 1 67  ? 43.01672  -22.27057 -24.30523  1.000 58.29350  ? 67  CYS B C   1 
ATOM   4438  O O   . CYS B 1 67  ? 42.99294  -21.12519 -24.76209  1.000 56.95908  ? 67  CYS B O   1 
ATOM   4439  C CB  . CYS B 1 67  ? 40.62076  -21.96395 -23.62659  1.000 56.91194  ? 67  CYS B CB  1 
ATOM   4440  S SG  . CYS B 1 67  ? 39.03076  -22.70860 -23.19626  1.000 74.96211  ? 67  CYS B SG  1 
ATOM   4441  N N   . ASP B 1 68  ? 44.15355  -22.94527 -24.12929  1.000 70.43499  ? 68  ASP B N   1 
ATOM   4442  C CA  . ASP B 1 68  ? 45.45660  -22.33063 -24.34483  1.000 75.79382  ? 68  ASP B CA  1 
ATOM   4443  C C   . ASP B 1 68  ? 45.81683  -22.18117 -25.81619  1.000 61.87744  ? 68  ASP B C   1 
ATOM   4444  O O   . ASP B 1 68  ? 46.77013  -21.45903 -26.12880  1.000 60.58695  ? 68  ASP B O   1 
ATOM   4445  C CB  . ASP B 1 68  ? 46.53787  -23.13705 -23.62369  1.000 62.47971  ? 68  ASP B CB  1 
ATOM   4446  C CG  . ASP B 1 68  ? 46.51833  -22.91660 -22.12436  1.000 81.15359  ? 68  ASP B CG  1 
ATOM   4447  O OD1 . ASP B 1 68  ? 45.55809  -22.28613 -21.63232  1.000 78.31635  ? 68  ASP B OD1 1 
ATOM   4448  O OD2 . ASP B 1 68  ? 47.45924  -23.36949 -21.43888  1.000 64.11969  ? 68  ASP B OD2 1 
ATOM   4449  N N   . GLU B 1 69  ? 45.09459  -22.84637 -26.72189  1.000 77.93557  ? 69  GLU B N   1 
ATOM   4450  C CA  . GLU B 1 69  ? 45.25135  -22.54519 -28.14028  1.000 77.01199  ? 69  GLU B CA  1 
ATOM   4451  C C   . GLU B 1 69  ? 44.97351  -21.07553 -28.41542  1.000 74.39915  ? 69  GLU B C   1 
ATOM   4452  O O   . GLU B 1 69  ? 45.59365  -20.47681 -29.30209  1.000 69.44110  ? 69  GLU B O   1 
ATOM   4453  C CB  . GLU B 1 69  ? 44.31317  -23.41585 -28.97756  1.000 73.47618  ? 69  GLU B CB  1 
ATOM   4454  C CG  . GLU B 1 69  ? 44.16381  -24.84401 -28.48383  1.000 102.12382 ? 69  GLU B CG  1 
ATOM   4455  C CD  . GLU B 1 69  ? 42.90125  -25.04389 -27.66641  1.000 109.94193 ? 69  GLU B CD  1 
ATOM   4456  O OE1 . GLU B 1 69  ? 42.92591  -24.74475 -26.45279  1.000 82.64054  ? 69  GLU B OE1 1 
ATOM   4457  O OE2 . GLU B 1 69  ? 41.88266  -25.48829 -28.23969  1.000 74.58154  ? 69  GLU B OE2 1 
ATOM   4458  N N   . PHE B 1 70  ? 44.06127  -20.47896 -27.65209  1.000 70.93399  ? 70  PHE B N   1 
ATOM   4459  C CA  . PHE B 1 70  ? 43.64080  -19.09891 -27.86284  1.000 68.13935  ? 70  PHE B CA  1 
ATOM   4460  C C   . PHE B 1 70  ? 44.28488  -18.19264 -26.81395  1.000 58.95998  ? 70  PHE B C   1 
ATOM   4461  O O   . PHE B 1 70  ? 43.62498  -17.59981 -25.95950  1.000 83.65431  ? 70  PHE B O   1 
ATOM   4462  C CB  . PHE B 1 70  ? 42.11846  -19.00560 -27.82705  1.000 64.71264  ? 70  PHE B CB  1 
ATOM   4463  C CG  . PHE B 1 70  ? 41.42443  -20.20543 -28.40585  1.000 71.52149  ? 70  PHE B CG  1 
ATOM   4464  C CD1 . PHE B 1 70  ? 41.54972  -20.51421 -29.75012  1.000 70.31446  ? 70  PHE B CD1 1 
ATOM   4465  C CD2 . PHE B 1 70  ? 40.65290  -21.02926 -27.60329  1.000 69.76809  ? 70  PHE B CD2 1 
ATOM   4466  C CE1 . PHE B 1 70  ? 40.91414  -21.61980 -30.28405  1.000 68.41457  ? 70  PHE B CE1 1 
ATOM   4467  C CE2 . PHE B 1 70  ? 40.01556  -22.13601 -28.13069  1.000 70.98572  ? 70  PHE B CE2 1 
ATOM   4468  C CZ  . PHE B 1 70  ? 40.14676  -22.43192 -29.47277  1.000 68.58754  ? 70  PHE B CZ  1 
ATOM   4469  N N   . ILE B 1 71  ? 45.61196  -18.10164 -26.88971  1.000 65.67312  ? 71  ILE B N   1 
ATOM   4470  C CA  . ILE B 1 71  ? 46.35615  -17.14172 -26.09248  1.000 67.88938  ? 71  ILE B CA  1 
ATOM   4471  C C   . ILE B 1 71  ? 46.94681  -16.02253 -26.94372  1.000 61.41373  ? 71  ILE B C   1 
ATOM   4472  O O   . ILE B 1 71  ? 47.11256  -14.90360 -26.44378  1.000 66.35261  ? 71  ILE B O   1 
ATOM   4473  C CB  . ILE B 1 71  ? 47.45795  -17.83149 -25.25848  1.000 66.41964  ? 71  ILE B CB  1 
ATOM   4474  C CG1 . ILE B 1 71  ? 48.45914  -18.55680 -26.16122  1.000 80.45618  ? 71  ILE B CG1 1 
ATOM   4475  C CG2 . ILE B 1 71  ? 46.84407  -18.78303 -24.24078  1.000 75.47850  ? 71  ILE B CG2 1 
ATOM   4476  C CD1 . ILE B 1 71  ? 49.79809  -17.85184 -26.27691  1.000 67.88476  ? 71  ILE B CD1 1 
ATOM   4477  N N   . ARG B 1 72  ? 47.26959  -16.28949 -28.21178  1.000 58.75891  ? 72  ARG B N   1 
ATOM   4478  C CA  . ARG B 1 72  ? 47.67101  -15.26373 -29.17700  1.000 69.29713  ? 72  ARG B CA  1 
ATOM   4479  C C   . ARG B 1 72  ? 46.80796  -15.47143 -30.42037  1.000 64.20052  ? 72  ARG B C   1 
ATOM   4480  O O   . ARG B 1 72  ? 47.26092  -16.00336 -31.43733  1.000 75.64410  ? 72  ARG B O   1 
ATOM   4481  C CB  . ARG B 1 72  ? 49.16268  -15.32966 -29.49068  1.000 57.63150  ? 72  ARG B CB  1 
ATOM   4482  C CG  . ARG B 1 72  ? 49.63135  -14.19389 -30.38392  1.000 66.28946  ? 72  ARG B CG  1 
ATOM   4483  C CD  . ARG B 1 72  ? 50.94470  -13.59945 -29.91699  1.000 73.02636  ? 72  ARG B CD  1 
ATOM   4484  N NE  . ARG B 1 72  ? 51.34757  -12.48531 -30.76644  1.000 86.64506  ? 72  ARG B NE  1 
ATOM   4485  C CZ  . ARG B 1 72  ? 52.36529  -12.52019 -31.61558  1.000 99.08254  ? 72  ARG B CZ  1 
ATOM   4486  N NH1 . ARG B 1 72  ? 53.12457  -13.59658 -31.74063  1.000 78.65053  ? 72  ARG B NH1 1 
ATOM   4487  N NH2 . ARG B 1 72  ? 52.62682  -11.44874 -32.35932  1.000 103.16067 ? 72  ARG B NH2 1 
ATOM   4488  N N   . VAL B 1 73  ? 45.55560  -15.05008 -30.32574  1.000 54.86125  ? 73  VAL B N   1 
ATOM   4489  C CA  . VAL B 1 73  ? 44.59803  -15.23908 -31.41629  1.000 65.82620  ? 73  VAL B CA  1 
ATOM   4490  C C   . VAL B 1 73  ? 44.88880  -14.21994 -32.51440  1.000 56.38768  ? 73  VAL B C   1 
ATOM   4491  O O   . VAL B 1 73  ? 45.04785  -13.02627 -32.21352  1.000 55.02662  ? 73  VAL B O   1 
ATOM   4492  C CB  . VAL B 1 73  ? 43.17083  -15.09418 -30.90357  1.000 57.40414  ? 73  VAL B CB  1 
ATOM   4493  C CG1 . VAL B 1 73  ? 42.18476  -15.35322 -32.02330  1.000 66.84072  ? 73  VAL B CG1 1 
ATOM   4494  C CG2 . VAL B 1 73  ? 42.92524  -16.04488 -29.74820  1.000 56.67491  ? 73  VAL B CG2 1 
ATOM   4495  N N   . PRO B 1 74  ? 44.95896  -14.63571 -33.77371  1.000 61.65741  ? 74  PRO B N   1 
ATOM   4496  C CA  . PRO B 1 74  ? 45.09442  -13.67305 -34.86926  1.000 56.80480  ? 74  PRO B CA  1 
ATOM   4497  C C   . PRO B 1 74  ? 43.76749  -12.97905 -35.15479  1.000 55.56996  ? 74  PRO B C   1 
ATOM   4498  O O   . PRO B 1 74  ? 42.70993  -13.35573 -34.64712  1.000 56.45368  ? 74  PRO B O   1 
ATOM   4499  C CB  . PRO B 1 74  ? 45.53653  -14.53980 -36.05809  1.000 56.02454  ? 74  PRO B CB  1 
ATOM   4500  C CG  . PRO B 1 74  ? 45.89982  -15.88477 -35.46466  1.000 57.14272  ? 74  PRO B CG  1 
ATOM   4501  C CD  . PRO B 1 74  ? 45.03230  -16.02169 -34.25888  1.000 62.27179  ? 74  PRO B CD  1 
ATOM   4502  N N   . GLU B 1 75  ? 43.84841  -11.94084 -35.98578  1.000 59.54051  ? 75  GLU B N   1 
ATOM   4503  C CA  . GLU B 1 75  ? 42.66209  -11.18383 -36.36520  1.000 64.06833  ? 75  GLU B CA  1 
ATOM   4504  C C   . GLU B 1 75  ? 41.63624  -12.09741 -37.02528  1.000 57.68457  ? 75  GLU B C   1 
ATOM   4505  O O   . GLU B 1 75  ? 41.97668  -12.94224 -37.85794  1.000 58.37769  ? 75  GLU B O   1 
ATOM   4506  C CB  . GLU B 1 75  ? 43.04634  -10.04360 -37.31015  1.000 60.37341  ? 75  GLU B CB  1 
ATOM   4507  C CG  . GLU B 1 75  ? 41.86901  -9.25437  -37.85944  1.000 69.42765  ? 75  GLU B CG  1 
ATOM   4508  C CD  . GLU B 1 75  ? 42.25848  -8.36698  -39.02606  1.000 86.38036  ? 75  GLU B CD  1 
ATOM   4509  O OE1 . GLU B 1 75  ? 43.46458  -8.07708  -39.17703  1.000 76.15765  ? 75  GLU B OE1 1 
ATOM   4510  O OE2 . GLU B 1 75  ? 41.35942  -7.96221  -39.79372  1.000 91.11494  ? 75  GLU B OE2 1 
ATOM   4511  N N   . TRP B 1 76  ? 40.37201  -11.92925 -36.64461  1.000 55.38495  ? 76  TRP B N   1 
ATOM   4512  C CA  . TRP B 1 76  ? 39.31019  -12.82212 -37.07908  1.000 56.18175  ? 76  TRP B CA  1 
ATOM   4513  C C   . TRP B 1 76  ? 38.23877  -12.06540 -37.85545  1.000 69.03643  ? 76  TRP B C   1 
ATOM   4514  O O   . TRP B 1 76  ? 38.07789  -10.84857 -37.72267  1.000 57.50727  ? 76  TRP B O   1 
ATOM   4515  C CB  . TRP B 1 76  ? 38.67718  -13.55374 -35.88408  1.000 56.15661  ? 76  TRP B CB  1 
ATOM   4516  C CG  . TRP B 1 76  ? 38.03000  -12.66051 -34.86012  1.000 54.87814  ? 76  TRP B CG  1 
ATOM   4517  C CD1 . TRP B 1 76  ? 36.75511  -12.17351 -34.88500  1.000 53.87513  ? 76  TRP B CD1 1 
ATOM   4518  C CD2 . TRP B 1 76  ? 38.62176  -12.17052 -33.64912  1.000 55.69043  ? 76  TRP B CD2 1 
ATOM   4519  N NE1 . TRP B 1 76  ? 36.51989  -11.40323 -33.77152  1.000 59.61815  ? 76  TRP B NE1 1 
ATOM   4520  C CE2 . TRP B 1 76  ? 37.64982  -11.38525 -32.99703  1.000 59.59291  ? 76  TRP B CE2 1 
ATOM   4521  C CE3 . TRP B 1 76  ? 39.88043  -12.31461 -33.05673  1.000 54.50488  ? 76  TRP B CE3 1 
ATOM   4522  C CZ2 . TRP B 1 76  ? 37.89678  -10.74734 -31.78246  1.000 57.61248  ? 76  TRP B CZ2 1 
ATOM   4523  C CZ3 . TRP B 1 76  ? 40.12342  -11.68026 -31.85121  1.000 53.39792  ? 76  TRP B CZ3 1 
ATOM   4524  C CH2 . TRP B 1 76  ? 39.13654  -10.90680 -31.22741  1.000 57.82965  ? 76  TRP B CH2 1 
ATOM   4525  N N   . SER B 1 77  ? 37.51052  -12.81666 -38.68278  1.000 70.37910  ? 77  SER B N   1 
ATOM   4526  C CA  . SER B 1 77  ? 36.37979  -12.30652 -39.44907  1.000 58.15546  ? 77  SER B CA  1 
ATOM   4527  C C   . SER B 1 77  ? 35.06835  -12.49679 -38.69609  1.000 57.22002  ? 77  SER B C   1 
ATOM   4528  O O   . SER B 1 77  ? 34.27647  -11.55827 -38.56783  1.000 65.40728  ? 77  SER B O   1 
ATOM   4529  C CB  . SER B 1 77  ? 36.31292  -13.00335 -40.81142  1.000 58.95961  ? 77  SER B CB  1 
ATOM   4530  O OG  . SER B 1 77  ? 36.46235  -14.40654 -40.67143  1.000 65.54361  ? 77  SER B OG  1 
ATOM   4531  N N   . TYR B 1 78  ? 34.82546  -13.71017 -38.20839  1.000 56.63728  ? 78  TYR B N   1 
ATOM   4532  C CA  . TYR B 1 78  ? 33.71705  -13.99553 -37.31244  1.000 55.86660  ? 78  TYR B CA  1 
ATOM   4533  C C   . TYR B 1 78  ? 34.18736  -15.02202 -36.29202  1.000 55.62306  ? 78  TYR B C   1 
ATOM   4534  O O   . TYR B 1 78  ? 35.24498  -15.63894 -36.44224  1.000 56.58453  ? 78  TYR B O   1 
ATOM   4535  C CB  . TYR B 1 78  ? 32.47185  -14.48207 -38.07327  1.000 55.62181  ? 78  TYR B CB  1 
ATOM   4536  C CG  . TYR B 1 78  ? 32.68246  -15.68676 -38.96999  1.000 56.52038  ? 78  TYR B CG  1 
ATOM   4537  C CD1 . TYR B 1 78  ? 33.25031  -15.54995 -40.23097  1.000 57.31464  ? 78  TYR B CD1 1 
ATOM   4538  C CD2 . TYR B 1 78  ? 32.28421  -16.95549 -38.56773  1.000 56.71604  ? 78  TYR B CD2 1 
ATOM   4539  C CE1 . TYR B 1 78  ? 33.43398  -16.64552 -41.05707  1.000 58.12308  ? 78  TYR B CE1 1 
ATOM   4540  C CE2 . TYR B 1 78  ? 32.46288  -18.05609 -39.38789  1.000 59.07148  ? 78  TYR B CE2 1 
ATOM   4541  C CZ  . TYR B 1 78  ? 33.03673  -17.89547 -40.63099  1.000 62.47988  ? 78  TYR B CZ  1 
ATOM   4542  O OH  . TYR B 1 78  ? 33.21751  -18.98966 -41.44775  1.000 59.05343  ? 78  TYR B OH  1 
ATOM   4543  N N   . ILE B 1 79  ? 33.40309  -15.18883 -35.23232  1.000 53.38785  ? 79  ILE B N   1 
ATOM   4544  C CA  . ILE B 1 79  ? 33.73029  -16.10359 -34.14567  1.000 56.03398  ? 79  ILE B CA  1 
ATOM   4545  C C   . ILE B 1 79  ? 32.72439  -17.24393 -34.16054  1.000 53.87445  ? 79  ILE B C   1 
ATOM   4546  O O   . ILE B 1 79  ? 31.50969  -17.00934 -34.16790  1.000 54.30201  ? 79  ILE B O   1 
ATOM   4547  C CB  . ILE B 1 79  ? 33.73717  -15.38653 -32.78444  1.000 53.92711  ? 79  ILE B CB  1 
ATOM   4548  C CG1 . ILE B 1 79  ? 34.96616  -14.48290 -32.66763  1.000 52.23473  ? 79  ILE B CG1 1 
ATOM   4549  C CG2 . ILE B 1 79  ? 33.71069  -16.39682 -31.64760  1.000 52.62048  ? 79  ILE B CG2 1 
ATOM   4550  C CD1 . ILE B 1 79  ? 35.02122  -13.68902 -31.38254  1.000 51.30848  ? 79  ILE B CD1 1 
ATOM   4551  N N   . VAL B 1 80  ? 33.22821  -18.47424 -34.17415  1.000 54.76893  ? 80  VAL B N   1 
ATOM   4552  C CA  . VAL B 1 80  ? 32.39146  -19.66753 -34.16119  1.000 70.29585  ? 80  VAL B CA  1 
ATOM   4553  C C   . VAL B 1 80  ? 32.41734  -20.25716 -32.75940  1.000 53.15412  ? 80  VAL B C   1 
ATOM   4554  O O   . VAL B 1 80  ? 33.48937  -20.54439 -32.21300  1.000 52.45666  ? 80  VAL B O   1 
ATOM   4555  C CB  . VAL B 1 80  ? 32.85454  -20.69767 -35.20200  1.000 53.66102  ? 80  VAL B CB  1 
ATOM   4556  C CG1 . VAL B 1 80  ? 31.81044  -21.79317 -35.35036  1.000 54.82866  ? 80  VAL B CG1 1 
ATOM   4557  C CG2 . VAL B 1 80  ? 33.11082  -20.02078 -36.53497  1.000 53.81495  ? 80  VAL B CG2 1 
ATOM   4558  N N   . GLU B 1 81  ? 31.23411  -20.43429 -32.18167  1.000 58.19885  ? 81  GLU B N   1 
ATOM   4559  C CA  . GLU B 1 81  ? 31.06413  -21.01645 -30.85991  1.000 58.81171  ? 81  GLU B CA  1 
ATOM   4560  C C   . GLU B 1 81  ? 30.02961  -22.12391 -30.95821  1.000 60.89736  ? 81  GLU B C   1 
ATOM   4561  O O   . GLU B 1 81  ? 28.94258  -21.90893 -31.50248  1.000 63.23919  ? 81  GLU B O   1 
ATOM   4562  C CB  . GLU B 1 81  ? 30.61100  -19.95800 -29.84755  1.000 59.13780  ? 81  GLU B CB  1 
ATOM   4563  C CG  . GLU B 1 81  ? 31.06068  -20.19261 -28.41641  1.000 59.42093  ? 81  GLU B CG  1 
ATOM   4564  C CD  . GLU B 1 81  ? 30.21914  -19.41628 -27.41917  1.000 69.61290  ? 81  GLU B CD  1 
ATOM   4565  O OE1 . GLU B 1 81  ? 29.00002  -19.27832 -27.65432  1.000 71.54810  ? 81  GLU B OE1 1 
ATOM   4566  O OE2 . GLU B 1 81  ? 30.77322  -18.93839 -26.40646  1.000 65.53638  ? 81  GLU B OE2 1 
ATOM   4567  N N   . ARG B 1 82  ? 30.36568  -23.30512 -30.45061  1.000 70.71121  ? 82  ARG B N   1 
ATOM   4568  C CA  . ARG B 1 82  ? 29.36218  -24.35125 -30.36326  1.000 66.63939  ? 82  ARG B CA  1 
ATOM   4569  C C   . ARG B 1 82  ? 28.28490  -23.94546 -29.36066  1.000 73.50858  ? 82  ARG B C   1 
ATOM   4570  O O   . ARG B 1 82  ? 28.50971  -23.12567 -28.46584  1.000 83.09703  ? 82  ARG B O   1 
ATOM   4571  C CB  . ARG B 1 82  ? 30.00254  -25.68494 -29.97688  1.000 65.02955  ? 82  ARG B CB  1 
ATOM   4572  C CG  . ARG B 1 82  ? 31.02545  -26.17653 -30.99259  1.000 64.67035  ? 82  ARG B CG  1 
ATOM   4573  C CD  . ARG B 1 82  ? 31.68636  -27.47624 -30.56081  1.000 88.15393  ? 82  ARG B CD  1 
ATOM   4574  N NE  . ARG B 1 82  ? 30.71483  -28.52925 -30.28965  1.000 89.15892  ? 82  ARG B NE  1 
ATOM   4575  C CZ  . ARG B 1 82  ? 30.36405  -29.46713 -31.15944  1.000 87.27083  ? 82  ARG B CZ  1 
ATOM   4576  N NH1 . ARG B 1 82  ? 30.87570  -29.50534 -32.37926  1.000 86.04180  ? 82  ARG B NH1 1 
ATOM   4577  N NH2 . ARG B 1 82  ? 29.47681  -30.38937 -30.79665  1.000 73.68982  ? 82  ARG B NH2 1 
ATOM   4578  N N   . ALA B 1 83  ? 27.09105  -24.51782 -29.53537  1.000 83.93800  ? 83  ALA B N   1 
ATOM   4579  C CA  . ALA B 1 83  ? 25.94038  -24.08311 -28.74773  1.000 84.24965  ? 83  ALA B CA  1 
ATOM   4580  C C   . ALA B 1 83  ? 26.16792  -24.29825 -27.25620  1.000 87.15975  ? 83  ALA B C   1 
ATOM   4581  O O   . ALA B 1 83  ? 25.74704  -23.47751 -26.43215  1.000 89.57095  ? 83  ALA B O   1 
ATOM   4582  C CB  . ALA B 1 83  ? 24.68098  -24.81397 -29.21162  1.000 71.31037  ? 83  ALA B CB  1 
ATOM   4583  N N   . ASN B 1 84  ? 26.83511  -25.39078 -26.88916  1.000 85.68729  ? 84  ASN B N   1 
ATOM   4584  C CA  . ASN B 1 84  ? 27.14480  -25.70559 -25.49466  1.000 78.01863  ? 84  ASN B CA  1 
ATOM   4585  C C   . ASN B 1 84  ? 28.62235  -26.05900 -25.39171  1.000 75.43861  ? 84  ASN B C   1 
ATOM   4586  O O   . ASN B 1 84  ? 28.98933  -27.24149 -25.35621  1.000 69.71355  ? 84  ASN B O   1 
ATOM   4587  C CB  . ASN B 1 84  ? 26.26758  -26.84599 -24.97516  1.000 82.40096  ? 84  ASN B CB  1 
ATOM   4588  C CG  . ASN B 1 84  ? 24.78667  -26.55398 -25.11742  1.000 96.50035  ? 84  ASN B CG  1 
ATOM   4589  O OD1 . ASN B 1 84  ? 24.04383  -27.32828 -25.72226  1.000 86.97607  ? 84  ASN B OD1 1 
ATOM   4590  N ND2 . ASN B 1 84  ? 24.34896  -25.43179 -24.55728  1.000 87.71173  ? 84  ASN B ND2 1 
ATOM   4591  N N   . PRO B 1 85  ? 29.50104  -25.05776 -25.34090  1.000 72.08844  ? 85  PRO B N   1 
ATOM   4592  C CA  . PRO B 1 85  ? 30.93356  -25.34815 -25.20239  1.000 68.57170  ? 85  PRO B CA  1 
ATOM   4593  C C   . PRO B 1 85  ? 31.24634  -25.87754 -23.81210  1.000 73.41025  ? 85  PRO B C   1 
ATOM   4594  O O   . PRO B 1 85  ? 30.77307  -25.34628 -22.80530  1.000 76.40302  ? 85  PRO B O   1 
ATOM   4595  C CB  . PRO B 1 85  ? 31.60559  -23.98972 -25.45004  1.000 64.75803  ? 85  PRO B CB  1 
ATOM   4596  C CG  . PRO B 1 85  ? 30.50370  -23.04882 -25.88209  1.000 66.04904  ? 85  PRO B CG  1 
ATOM   4597  C CD  . PRO B 1 85  ? 29.22957  -23.61244 -25.35144  1.000 65.90896  ? 85  PRO B CD  1 
ATOM   4598  N N   . VAL B 1 86  ? 32.06114  -26.93215 -23.76156  1.000 72.23870  ? 86  VAL B N   1 
ATOM   4599  C CA  . VAL B 1 86  ? 32.29171  -27.60441 -22.48624  1.000 63.12899  ? 86  VAL B CA  1 
ATOM   4600  C C   . VAL B 1 86  ? 33.35375  -26.89284 -21.65300  1.000 62.21782  ? 86  VAL B C   1 
ATOM   4601  O O   . VAL B 1 86  ? 33.29826  -26.92372 -20.41830  1.000 61.87468  ? 86  VAL B O   1 
ATOM   4602  C CB  . VAL B 1 86  ? 32.65278  -29.08436 -22.71663  1.000 71.82096  ? 86  VAL B CB  1 
ATOM   4603  C CG1 . VAL B 1 86  ? 31.62916  -29.75016 -23.62941  1.000 80.92747  ? 86  VAL B CG1 1 
ATOM   4604  C CG2 . VAL B 1 86  ? 34.05893  -29.22107 -23.29505  1.000 75.10965  ? 86  VAL B CG2 1 
ATOM   4605  N N   . ASN B 1 87  ? 34.32657  -26.24339 -22.28533  1.000 60.97039  ? 87  ASN B N   1 
ATOM   4606  C CA  . ASN B 1 87  ? 35.39924  -25.59334 -21.53622  1.000 65.99159  ? 87  ASN B CA  1 
ATOM   4607  C C   . ASN B 1 87  ? 35.04187  -24.12401 -21.31271  1.000 62.49563  ? 87  ASN B C   1 
ATOM   4608  O O   . ASN B 1 87  ? 35.61879  -23.19412 -21.87831  1.000 63.63740  ? 87  ASN B O   1 
ATOM   4609  C CB  . ASN B 1 87  ? 36.73298  -25.78794 -22.24715  1.000 64.14194  ? 87  ASN B CB  1 
ATOM   4610  C CG  . ASN B 1 87  ? 37.19832  -27.23824 -22.19929  1.000 65.40242  ? 87  ASN B CG  1 
ATOM   4611  O OD1 . ASN B 1 87  ? 36.79038  -27.98867 -21.31111  1.000 70.46862  ? 87  ASN B OD1 1 
ATOM   4612  N ND2 . ASN B 1 87  ? 38.05763  -27.63438 -23.13674  1.000 85.68120  ? 87  ASN B ND2 1 
ATOM   4613  N N   . ASP B 1 88  ? 34.04003  -23.94382 -20.46454  1.000 58.63094  ? 88  ASP B N   1 
ATOM   4614  C CA  . ASP B 1 88  ? 33.56764  -22.64175 -20.03589  1.000 60.84916  ? 88  ASP B CA  1 
ATOM   4615  C C   . ASP B 1 88  ? 33.55052  -22.62930 -18.52477  1.000 65.39188  ? 88  ASP B C   1 
ATOM   4616  O O   . ASP B 1 88  ? 32.87082  -23.46581 -17.92154  1.000 97.27979  ? 88  ASP B O   1 
ATOM   4617  C CB  . ASP B 1 88  ? 32.14869  -22.40386 -20.50946  1.000 62.66284  ? 88  ASP B CB  1 
ATOM   4618  C CG  . ASP B 1 88  ? 31.50524  -21.20446 -19.85101  1.000 70.67543  ? 88  ASP B CG  1 
ATOM   4619  O OD1 . ASP B 1 88  ? 32.09550  -20.09946 -19.86543  1.000 67.55513  ? 88  ASP B OD1 1 
ATOM   4620  O OD2 . ASP B 1 88  ? 30.40482  -21.39247 -19.28716  1.000 63.24976  ? 88  ASP B OD2 1 
ATOM   4621  N N   . LEU B 1 89  ? 34.25181  -21.66622 -17.92100  1.000 51.74546  ? 89  LEU B N   1 
ATOM   4622  C CA  . LEU B 1 89  ? 34.24108  -21.43784 -16.47250  1.000 53.79212  ? 89  LEU B CA  1 
ATOM   4623  C C   . LEU B 1 89  ? 34.53530  -22.73586 -15.71251  1.000 53.06437  ? 89  LEU B C   1 
ATOM   4624  O O   . LEU B 1 89  ? 33.65700  -23.36455 -15.11958  1.000 52.95975  ? 89  LEU B O   1 
ATOM   4625  C CB  . LEU B 1 89  ? 32.90358  -20.82657 -16.02883  1.000 54.71302  ? 89  LEU B CB  1 
ATOM   4626  C CG  . LEU B 1 89  ? 32.65271  -19.34117 -16.30547  1.000 65.26147  ? 89  LEU B CG  1 
ATOM   4627  C CD1 . LEU B 1 89  ? 31.34222  -18.93659 -15.67398  1.000 52.35604  ? 89  LEU B CD1 1 
ATOM   4628  C CD2 . LEU B 1 89  ? 33.78893  -18.53567 -15.72415  1.000 50.81169  ? 89  LEU B CD2 1 
ATOM   4629  N N   . CYS B 1 90  ? 35.81399  -23.12054 -15.76111  1.000 53.15470  ? 90  CYS B N   1 
ATOM   4630  C CA  . CYS B 1 90  ? 36.25799  -24.32864 -15.07299  1.000 55.15698  ? 90  CYS B CA  1 
ATOM   4631  C C   . CYS B 1 90  ? 35.93078  -24.25581 -13.58970  1.000 55.78307  ? 90  CYS B C   1 
ATOM   4632  O O   . CYS B 1 90  ? 35.31800  -25.17237 -13.03164  1.000 58.64500  ? 90  CYS B O   1 
ATOM   4633  C CB  . CYS B 1 90  ? 37.75163  -24.54521 -15.31209  1.000 55.82748  ? 90  CYS B CB  1 
ATOM   4634  S SG  . CYS B 1 90  ? 38.66272  -23.00355 -15.53601  1.000 83.60953  ? 90  CYS B SG  1 
ATOM   4635  N N   . TYR B 1 91  ? 36.29424  -23.16627 -12.94724  1.000 53.34878  ? 91  TYR B N   1 
ATOM   4636  C CA  . TYR B 1 91  ? 35.80426  -22.93324 -11.59596  1.000 53.63933  ? 91  TYR B CA  1 
ATOM   4637  C C   . TYR B 1 91  ? 34.40504  -22.33305 -11.67319  1.000 52.40463  ? 91  TYR B C   1 
ATOM   4638  O O   . TYR B 1 91  ? 34.20555  -21.33188 -12.36510  1.000 50.94333  ? 91  TYR B O   1 
ATOM   4639  C CB  . TYR B 1 91  ? 36.73347  -22.01479 -10.81397  1.000 51.74928  ? 91  TYR B CB  1 
ATOM   4640  C CG  . TYR B 1 91  ? 36.53309  -22.10556 -9.31474   1.000 53.01603  ? 91  TYR B CG  1 
ATOM   4641  C CD1 . TYR B 1 91  ? 35.46921  -21.46455 -8.68570   1.000 52.13471  ? 91  TYR B CD1 1 
ATOM   4642  C CD2 . TYR B 1 91  ? 37.40080  -22.85024 -8.53148   1.000 55.41925  ? 91  TYR B CD2 1 
ATOM   4643  C CE1 . TYR B 1 91  ? 35.28449  -21.55873 -7.31815   1.000 53.55194  ? 91  TYR B CE1 1 
ATOM   4644  C CE2 . TYR B 1 91  ? 37.22479  -22.94990 -7.17003   1.000 56.79300  ? 91  TYR B CE2 1 
ATOM   4645  C CZ  . TYR B 1 91  ? 36.16780  -22.30341 -6.57095   1.000 55.82509  ? 91  TYR B CZ  1 
ATOM   4646  O OH  . TYR B 1 91  ? 35.99512  -22.40408 -5.21322   1.000 57.41694  ? 91  TYR B OH  1 
ATOM   4647  N N   . PRO B 1 92  ? 33.42465  -22.90740 -10.98260  1.000 54.71293  ? 92  PRO B N   1 
ATOM   4648  C CA  . PRO B 1 92  ? 32.04389  -22.43257 -11.11654  1.000 54.13817  ? 92  PRO B CA  1 
ATOM   4649  C C   . PRO B 1 92  ? 31.90308  -20.97364 -10.70700  1.000 51.07314  ? 92  PRO B C   1 
ATOM   4650  O O   . PRO B 1 92  ? 32.68321  -20.44330 -9.91213   1.000 58.78394  ? 92  PRO B O   1 
ATOM   4651  C CB  . PRO B 1 92  ? 31.25699  -23.36033 -10.18155  1.000 57.82112  ? 92  PRO B CB  1 
ATOM   4652  C CG  . PRO B 1 92  ? 32.28259  -23.96046 -9.25834   1.000 59.58977  ? 92  PRO B CG  1 
ATOM   4653  C CD  . PRO B 1 92  ? 33.53496  -24.05477 -10.07233  1.000 58.41890  ? 92  PRO B CD  1 
ATOM   4654  N N   . GLY B 1 93  ? 30.88391  -20.32746 -11.26292  1.000 41.25780  ? 93  GLY B N   1 
ATOM   4655  C CA  . GLY B 1 93  ? 30.64519  -18.92092 -11.00889  1.000 46.23173  ? 93  GLY B CA  1 
ATOM   4656  C C   . GLY B 1 93  ? 29.86588  -18.25859 -12.12352  1.000 44.79944  ? 93  GLY B C   1 
ATOM   4657  O O   . GLY B 1 93  ? 28.93167  -18.84903 -12.67523  1.000 47.56005  ? 93  GLY B O   1 
ATOM   4658  N N   . SER B 1 94  ? 30.25005  -17.03662 -12.47735  1.000 54.22715  ? 94  SER B N   1 
ATOM   4659  C CA  . SER B 1 94  ? 29.52354  -16.29181 -13.49211  1.000 41.95351  ? 94  SER B CA  1 
ATOM   4660  C C   . SER B 1 94  ? 30.40705  -15.17395 -14.01910  1.000 42.08184  ? 94  SER B C   1 
ATOM   4661  O O   . SER B 1 94  ? 31.37955  -14.76656 -13.37804  1.000 42.28905  ? 94  SER B O   1 
ATOM   4662  C CB  . SER B 1 94  ? 28.21489  -15.72386 -12.93394  1.000 43.68562  ? 94  SER B CB  1 
ATOM   4663  O OG  . SER B 1 94  ? 28.47102  -14.74655 -11.94026  1.000 51.79252  ? 94  SER B OG  1 
ATOM   4664  N N   . LEU B 1 95  ? 30.05329  -14.69067 -15.20589  1.000 40.80557  ? 95  LEU B N   1 
ATOM   4665  C CA  . LEU B 1 95  ? 30.65232  -13.49927 -15.79583  1.000 40.85175  ? 95  LEU B CA  1 
ATOM   4666  C C   . LEU B 1 95  ? 29.54166  -12.46950 -15.94701  1.000 43.87724  ? 95  LEU B C   1 
ATOM   4667  O O   . LEU B 1 95  ? 28.61725  -12.66075 -16.74462  1.000 43.75703  ? 95  LEU B O   1 
ATOM   4668  C CB  . LEU B 1 95  ? 31.31109  -13.81404 -17.13837  1.000 40.98216  ? 95  LEU B CB  1 
ATOM   4669  C CG  . LEU B 1 95  ? 32.10809  -12.69179 -17.81143  1.000 42.30245  ? 95  LEU B CG  1 
ATOM   4670  C CD1 . LEU B 1 95  ? 32.84954  -11.84113 -16.78760  1.000 41.83320  ? 95  LEU B CD1 1 
ATOM   4671  C CD2 . LEU B 1 95  ? 33.07623  -13.26436 -18.83608  1.000 41.24430  ? 95  LEU B CD2 1 
ATOM   4672  N N   . ASN B 1 96  ? 29.62493  -11.39114 -15.17302  1.000 41.33000  ? 96  ASN B N   1 
ATOM   4673  C CA  . ASN B 1 96  ? 28.56904  -10.38882 -15.16752  1.000 41.80647  ? 96  ASN B CA  1 
ATOM   4674  C C   . ASN B 1 96  ? 28.48857  -9.68289  -16.51463  1.000 42.65467  ? 96  ASN B C   1 
ATOM   4675  O O   . ASN B 1 96  ? 29.51071  -9.38197  -17.13725  1.000 40.50964  ? 96  ASN B O   1 
ATOM   4676  C CB  . ASN B 1 96  ? 28.81127  -9.37160  -14.05372  1.000 40.82994  ? 96  ASN B CB  1 
ATOM   4677  C CG  . ASN B 1 96  ? 27.61215  -8.47740  -13.80987  1.000 48.35706  ? 96  ASN B CG  1 
ATOM   4678  O OD1 . ASN B 1 96  ? 26.50774  -8.95678  -13.55270  1.000 63.59861  ? 96  ASN B OD1 1 
ATOM   4679  N ND2 . ASN B 1 96  ? 27.82438  -7.16856  -13.88849  1.000 42.39128  ? 96  ASN B ND2 1 
ATOM   4680  N N   . ASP B 1 97  ? 27.25736  -9.41969  -16.95889  1.000 47.91794  ? 97  ASP B N   1 
ATOM   4681  C CA  . ASP B 1 97  ? 26.99850  -8.77835  -18.24988  1.000 52.14952  ? 97  ASP B CA  1 
ATOM   4682  C C   . ASP B 1 97  ? 27.68918  -9.53174  -19.38416  1.000 46.65430  ? 97  ASP B C   1 
ATOM   4683  O O   . ASP B 1 97  ? 28.30846  -8.93945  -20.27088  1.000 45.38497  ? 97  ASP B O   1 
ATOM   4684  C CB  . ASP B 1 97  ? 27.41801  -7.30698  -18.22822  1.000 45.37169  ? 97  ASP B CB  1 
ATOM   4685  C CG  . ASP B 1 97  ? 26.68894  -6.50961  -17.16313  1.000 53.58198  ? 97  ASP B CG  1 
ATOM   4686  O OD1 . ASP B 1 97  ? 25.50708  -6.81367  -16.89521  1.000 48.51687  ? 97  ASP B OD1 1 
ATOM   4687  O OD2 . ASP B 1 97  ? 27.29743  -5.57932  -16.59339  1.000 59.18575  ? 97  ASP B OD2 1 
ATOM   4688  N N   . TYR B 1 98  ? 27.57951  -10.86193 -19.34685  1.000 41.90202  ? 98  TYR B N   1 
ATOM   4689  C CA  . TYR B 1 98  ? 28.23130  -11.69872 -20.34935  1.000 41.79674  ? 98  TYR B CA  1 
ATOM   4690  C C   . TYR B 1 98  ? 27.63846  -11.46971 -21.73474  1.000 44.89244  ? 98  TYR B C   1 
ATOM   4691  O O   . TYR B 1 98  ? 28.36632  -11.46200 -22.73467  1.000 41.75126  ? 98  TYR B O   1 
ATOM   4692  C CB  . TYR B 1 98  ? 28.11439  -13.16794 -19.94360  1.000 41.88383  ? 98  TYR B CB  1 
ATOM   4693  C CG  . TYR B 1 98  ? 28.81759  -14.13905 -20.86337  1.000 41.92937  ? 98  TYR B CG  1 
ATOM   4694  C CD1 . TYR B 1 98  ? 30.13317  -13.93070 -21.25616  1.000 42.01044  ? 98  TYR B CD1 1 
ATOM   4695  C CD2 . TYR B 1 98  ? 28.16615  -15.27259 -21.33035  1.000 42.22466  ? 98  TYR B CD2 1 
ATOM   4696  C CE1 . TYR B 1 98  ? 30.77751  -14.82282 -22.09462  1.000 42.53243  ? 98  TYR B CE1 1 
ATOM   4697  C CE2 . TYR B 1 98  ? 28.80046  -16.16812 -22.16703  1.000 42.42473  ? 98  TYR B CE2 1 
ATOM   4698  C CZ  . TYR B 1 98  ? 30.10505  -15.93961 -22.54611  1.000 42.61958  ? 98  TYR B CZ  1 
ATOM   4699  O OH  . TYR B 1 98  ? 30.73617  -16.83389 -23.37950  1.000 51.92988  ? 98  TYR B OH  1 
ATOM   4700  N N   . GLU B 1 99  ? 26.31983  -11.27848 -21.81342  1.000 43.87512  ? 99  GLU B N   1 
ATOM   4701  C CA  . GLU B 1 99  ? 25.68486  -11.02599 -23.10271  1.000 44.02599  ? 99  GLU B CA  1 
ATOM   4702  C C   . GLU B 1 99  ? 26.07576  -9.65957  -23.65068  1.000 43.10896  ? 99  GLU B C   1 
ATOM   4703  O O   . GLU B 1 99  ? 26.29386  -9.50819  -24.85852  1.000 42.82115  ? 99  GLU B O   1 
ATOM   4704  C CB  . GLU B 1 99  ? 24.16608  -11.13881 -22.97148  1.000 45.05061  ? 99  GLU B CB  1 
ATOM   4705  C CG  . GLU B 1 99  ? 23.66877  -12.53623 -22.63043  1.000 54.55226  ? 99  GLU B CG  1 
ATOM   4706  C CD  . GLU B 1 99  ? 23.81173  -12.86548 -21.15590  1.000 74.79247  ? 99  GLU B CD  1 
ATOM   4707  O OE1 . GLU B 1 99  ? 23.50219  -11.99268 -20.31668  1.000 57.23610  ? 99  GLU B OE1 1 
ATOM   4708  O OE2 . GLU B 1 99  ? 24.23678  -13.99636 -20.83689  1.000 72.32199  ? 99  GLU B OE2 1 
ATOM   4709  N N   . GLU B 1 100 ? 26.16834  -8.65255  -22.77791  1.000 42.27338  ? 100 GLU B N   1 
ATOM   4710  C CA  . GLU B 1 100 ? 26.60481  -7.33196  -23.21677  1.000 40.96711  ? 100 GLU B CA  1 
ATOM   4711  C C   . GLU B 1 100 ? 28.05442  -7.34946  -23.68187  1.000 40.10335  ? 100 GLU B C   1 
ATOM   4712  O O   . GLU B 1 100 ? 28.42165  -6.59831  -24.59255  1.000 39.63979  ? 100 GLU B O   1 
ATOM   4713  C CB  . GLU B 1 100 ? 26.41892  -6.31539  -22.09027  1.000 40.42291  ? 100 GLU B CB  1 
ATOM   4714  C CG  . GLU B 1 100 ? 24.98314  -5.85104  -21.90187  1.000 41.45429  ? 100 GLU B CG  1 
ATOM   4715  C CD  . GLU B 1 100 ? 24.51033  -4.94616  -23.02398  1.000 60.36430  ? 100 GLU B CD  1 
ATOM   4716  O OE1 . GLU B 1 100 ? 25.33572  -4.17099  -23.55226  1.000 46.87815  ? 100 GLU B OE1 1 
ATOM   4717  O OE2 . GLU B 1 100 ? 23.31381  -5.01101  -23.37860  1.000 41.97272  ? 100 GLU B OE2 1 
ATOM   4718  N N   . LEU B 1 101 ? 28.88850  -8.19454  -23.07280  1.000 42.40400  ? 101 LEU B N   1 
ATOM   4719  C CA  . LEU B 1 101 ? 30.26779  -8.32669  -23.52842  1.000 43.71023  ? 101 LEU B CA  1 
ATOM   4720  C C   . LEU B 1 101 ? 30.33290  -9.01470  -24.88610  1.000 43.26974  ? 101 LEU B C   1 
ATOM   4721  O O   . LEU B 1 101 ? 31.18663  -8.68267  -25.71681  1.000 43.49521  ? 101 LEU B O   1 
ATOM   4722  C CB  . LEU B 1 101 ? 31.08976  -9.09431  -22.49323  1.000 41.86620  ? 101 LEU B CB  1 
ATOM   4723  C CG  . LEU B 1 101 ? 32.58210  -9.26199  -22.78441  1.000 41.71107  ? 101 LEU B CG  1 
ATOM   4724  C CD1 . LEU B 1 101 ? 33.25434  -7.90897  -22.95595  1.000 40.87171  ? 101 LEU B CD1 1 
ATOM   4725  C CD2 . LEU B 1 101 ? 33.25394  -10.06425 -21.68219  1.000 41.33647  ? 101 LEU B CD2 1 
ATOM   4726  N N   . LYS B 1 102 ? 29.43842  -9.97623  -25.12997  1.000 44.82853  ? 102 LYS B N   1 
ATOM   4727  C CA  . LYS B 1 102 ? 29.39641  -10.62970 -26.43344  1.000 51.44613  ? 102 LYS B CA  1 
ATOM   4728  C C   . LYS B 1 102 ? 28.91797  -9.67622  -27.51927  1.000 45.63304  ? 102 LYS B C   1 
ATOM   4729  O O   . LYS B 1 102 ? 29.37350  -9.76590  -28.66520  1.000 46.28216  ? 102 LYS B O   1 
ATOM   4730  C CB  . LYS B 1 102 ? 28.49996  -11.86605 -26.37486  1.000 46.72486  ? 102 LYS B CB  1 
ATOM   4731  C CG  . LYS B 1 102 ? 29.09817  -13.02145 -25.58996  1.000 48.43000  ? 102 LYS B CG  1 
ATOM   4732  C CD  . LYS B 1 102 ? 28.08509  -14.13211 -25.38007  1.000 47.57011  ? 102 LYS B CD  1 
ATOM   4733  C CE  . LYS B 1 102 ? 28.62090  -15.46425 -25.87583  1.000 51.42068  ? 102 LYS B CE  1 
ATOM   4734  N NZ  . LYS B 1 102 ? 27.69013  -16.58401 -25.56353  1.000 68.16859  ? 102 LYS B NZ  1 
ATOM   4735  N N   . HIS B 1 103 ? 28.00127  -8.76553  -27.18217  1.000 46.24967  ? 103 HIS B N   1 
ATOM   4736  C CA  . HIS B 1 103 ? 27.61286  -7.72408  -28.12671  1.000 45.97124  ? 103 HIS B CA  1 
ATOM   4737  C C   . HIS B 1 103 ? 28.79883  -6.83309  -28.47010  1.000 45.61355  ? 103 HIS B C   1 
ATOM   4738  O O   . HIS B 1 103 ? 28.97193  -6.43216  -29.62713  1.000 48.12377  ? 103 HIS B O   1 
ATOM   4739  C CB  . HIS B 1 103 ? 26.46534  -6.89567  -27.54890  1.000 46.55970  ? 103 HIS B CB  1 
ATOM   4740  C CG  . HIS B 1 103 ? 25.91125  -5.88099  -28.50014  1.000 52.88022  ? 103 HIS B CG  1 
ATOM   4741  N ND1 . HIS B 1 103 ? 26.54504  -4.68657  -28.76744  1.000 47.12092  ? 103 HIS B ND1 1 
ATOM   4742  C CD2 . HIS B 1 103 ? 24.77953  -5.88041  -29.24340  1.000 57.90205  ? 103 HIS B CD2 1 
ATOM   4743  C CE1 . HIS B 1 103 ? 25.82972  -3.99551  -29.63673  1.000 57.75246  ? 103 HIS B CE1 1 
ATOM   4744  N NE2 . HIS B 1 103 ? 24.75310  -4.69737  -29.94127  1.000 57.96263  ? 103 HIS B NE2 1 
ATOM   4745  N N   . LEU B 1 104 ? 29.62888  -6.51538  -27.47439  1.000 45.92985  ? 104 LEU B N   1 
ATOM   4746  C CA  . LEU B 1 104 ? 30.83175  -5.73179  -27.73168  1.000 46.02059  ? 104 LEU B CA  1 
ATOM   4747  C C   . LEU B 1 104 ? 31.83421  -6.52091  -28.56361  1.000 47.59824  ? 104 LEU B C   1 
ATOM   4748  O O   . LEU B 1 104 ? 32.52643  -5.95300  -29.41651  1.000 61.92751  ? 104 LEU B O   1 
ATOM   4749  C CB  . LEU B 1 104 ? 31.45891  -5.29188  -26.40965  1.000 47.96447  ? 104 LEU B CB  1 
ATOM   4750  C CG  . LEU B 1 104 ? 31.99114  -3.86103  -26.33806  1.000 58.88163  ? 104 LEU B CG  1 
ATOM   4751  C CD1 . LEU B 1 104 ? 30.84416  -2.86395  -26.32385  1.000 52.39881  ? 104 LEU B CD1 1 
ATOM   4752  C CD2 . LEU B 1 104 ? 32.87147  -3.68678  -25.11170  1.000 56.66749  ? 104 LEU B CD2 1 
ATOM   4753  N N   . LEU B 1 105 ? 31.92455  -7.83246  -28.33019  1.000 46.41209  ? 105 LEU B N   1 
ATOM   4754  C CA  . LEU B 1 105 ? 32.84152  -8.66265  -29.10292  1.000 48.14500  ? 105 LEU B CA  1 
ATOM   4755  C C   . LEU B 1 105 ? 32.39400  -8.79567  -30.55277  1.000 55.55204  ? 105 LEU B C   1 
ATOM   4756  O O   . LEU B 1 105 ? 33.22379  -9.04085  -31.43600  1.000 51.63037  ? 105 LEU B O   1 
ATOM   4757  C CB  . LEU B 1 105 ? 32.96775  -10.04194 -28.45604  1.000 48.44259  ? 105 LEU B CB  1 
ATOM   4758  C CG  . LEU B 1 105 ? 34.22803  -10.85506 -28.75971  1.000 50.20844  ? 105 LEU B CG  1 
ATOM   4759  C CD1 . LEU B 1 105 ? 35.42257  -9.94566  -29.00227  1.000 59.97084  ? 105 LEU B CD1 1 
ATOM   4760  C CD2 . LEU B 1 105 ? 34.51342  -11.82900 -27.62721  1.000 49.99160  ? 105 LEU B CD2 1 
ATOM   4761  N N   . SER B 1 106 ? 31.09484  -8.63637  -30.81771  1.000 48.42934  ? 106 SER B N   1 
ATOM   4762  C CA  . SER B 1 106 ? 30.59304  -8.72019  -32.18377  1.000 61.59395  ? 106 SER B CA  1 
ATOM   4763  C C   . SER B 1 106 ? 31.07443  -7.56404  -33.05005  1.000 62.30336  ? 106 SER B C   1 
ATOM   4764  O O   . SER B 1 106 ? 31.01738  -7.66285  -34.28007  1.000 60.78500  ? 106 SER B O   1 
ATOM   4765  C CB  . SER B 1 106 ? 29.06416  -8.76512  -32.18031  1.000 53.72788  ? 106 SER B CB  1 
ATOM   4766  O OG  . SER B 1 106 ? 28.58864  -9.90738  -31.48910  1.000 60.89497  ? 106 SER B OG  1 
ATOM   4767  N N   . ARG B 1 107 ? 31.54339  -6.47472  -32.44033  1.000 58.60870  ? 107 ARG B N   1 
ATOM   4768  C CA  . ARG B 1 107 ? 32.06130  -5.32410  -33.16853  1.000 52.36163  ? 107 ARG B CA  1 
ATOM   4769  C C   . ARG B 1 107 ? 33.57682  -5.20325  -33.04758  1.000 56.08246  ? 107 ARG B C   1 
ATOM   4770  O O   . ARG B 1 107 ? 34.13262  -4.12703  -33.28870  1.000 55.11666  ? 107 ARG B O   1 
ATOM   4771  C CB  . ARG B 1 107 ? 31.37982  -4.04471  -32.68243  1.000 50.91327  ? 107 ARG B CB  1 
ATOM   4772  C CG  . ARG B 1 107 ? 29.88918  -4.20916  -32.42539  1.000 55.12762  ? 107 ARG B CG  1 
ATOM   4773  C CD  . ARG B 1 107 ? 29.16060  -2.87534  -32.45547  1.000 70.77577  ? 107 ARG B CD  1 
ATOM   4774  N NE  . ARG B 1 107 ? 27.71372  -3.04562  -32.38740  1.000 82.91435  ? 107 ARG B NE  1 
ATOM   4775  C CZ  . ARG B 1 107 ? 26.85141  -2.48081  -33.22210  1.000 89.90929  ? 107 ARG B CZ  1 
ATOM   4776  N NH1 . ARG B 1 107 ? 27.25534  -1.69239  -34.20523  1.000 78.95645  ? 107 ARG B NH1 1 
ATOM   4777  N NH2 . ARG B 1 107 ? 25.55083  -2.71290  -33.06674  1.000 81.16203  ? 107 ARG B NH2 1 
ATOM   4778  N N   . ILE B 1 108 ? 34.25366  -6.28887  -32.68021  1.000 50.26340  ? 108 ILE B N   1 
ATOM   4779  C CA  . ILE B 1 108 ? 35.70162  -6.31669  -32.51964  1.000 52.28971  ? 108 ILE B CA  1 
ATOM   4780  C C   . ILE B 1 108 ? 36.26056  -7.43007  -33.39327  1.000 54.20538  ? 108 ILE B C   1 
ATOM   4781  O O   . ILE B 1 108 ? 35.70357  -8.53244  -33.43990  1.000 54.80095  ? 108 ILE B O   1 
ATOM   4782  C CB  . ILE B 1 108 ? 36.10405  -6.52229  -31.04312  1.000 66.83463  ? 108 ILE B CB  1 
ATOM   4783  C CG1 . ILE B 1 108 ? 35.69174  -5.31268  -30.20261  1.000 62.74633  ? 108 ILE B CG1 1 
ATOM   4784  C CG2 . ILE B 1 108 ? 37.60055  -6.77510  -30.91429  1.000 54.22962  ? 108 ILE B CG2 1 
ATOM   4785  C CD1 . ILE B 1 108 ? 35.76687  -5.55446  -28.71170  1.000 48.41657  ? 108 ILE B CD1 1 
ATOM   4786  N N   . ASN B 1 109 ? 37.36028  -7.13924  -34.09013  1.000 55.34687  ? 109 ASN B N   1 
ATOM   4787  C CA  . ASN B 1 109 ? 38.00581  -8.11648  -34.95334  1.000 57.32737  ? 109 ASN B CA  1 
ATOM   4788  C C   . ASN B 1 109 ? 39.34298  -8.61453  -34.42484  1.000 59.67258  ? 109 ASN B C   1 
ATOM   4789  O O   . ASN B 1 109 ? 39.84271  -9.62861  -34.92449  1.000 61.08596  ? 109 ASN B O   1 
ATOM   4790  C CB  . ASN B 1 109 ? 38.21113  -7.53494  -36.36049  1.000 58.73813  ? 109 ASN B CB  1 
ATOM   4791  C CG  . ASN B 1 109 ? 36.90375  -7.21029  -37.05315  1.000 57.90275  ? 109 ASN B CG  1 
ATOM   4792  O OD1 . ASN B 1 109 ? 35.92405  -7.94621  -36.93242  1.000 54.98527  ? 109 ASN B OD1 1 
ATOM   4793  N ND2 . ASN B 1 109 ? 36.88358  -6.10627  -37.79000  1.000 56.58927  ? 109 ASN B ND2 1 
ATOM   4794  N N   . HIS B 1 110 ? 39.93564  -7.94279  -33.43965  1.000 54.65397  ? 110 HIS B N   1 
ATOM   4795  C CA  . HIS B 1 110 ? 41.23363  -8.36506  -32.93465  1.000 59.90308  ? 110 HIS B CA  1 
ATOM   4796  C C   . HIS B 1 110 ? 41.45524  -7.80645  -31.53671  1.000 64.81246  ? 110 HIS B C   1 
ATOM   4797  O O   . HIS B 1 110 ? 41.06209  -6.67534  -31.24020  1.000 55.40799  ? 110 HIS B O   1 
ATOM   4798  C CB  . HIS B 1 110 ? 42.36612  -7.91568  -33.86565  1.000 60.10944  ? 110 HIS B CB  1 
ATOM   4799  C CG  . HIS B 1 110 ? 43.64668  -8.66329  -33.66177  1.000 62.78961  ? 110 HIS B CG  1 
ATOM   4800  N ND1 . HIS B 1 110 ? 44.86491  -8.18536  -34.09414  1.000 64.64488  ? 110 HIS B ND1 1 
ATOM   4801  C CD2 . HIS B 1 110 ? 43.89873  -9.85487  -33.07021  1.000 63.33847  ? 110 HIS B CD2 1 
ATOM   4802  C CE1 . HIS B 1 110 ? 45.81206  -9.05044  -33.77852  1.000 65.74146  ? 110 HIS B CE1 1 
ATOM   4803  N NE2 . HIS B 1 110 ? 45.25237  -10.07227 -33.15631  1.000 64.99062  ? 110 HIS B NE2 1 
ATOM   4804  N N   . PHE B 1 111 ? 42.08452  -8.61449  -30.68997  1.000 61.85634  ? 111 PHE B N   1 
ATOM   4805  C CA  . PHE B 1 111 ? 42.54785  -8.21506  -29.37174  1.000 56.31547  ? 111 PHE B CA  1 
ATOM   4806  C C   . PHE B 1 111 ? 44.06962  -8.25467  -29.33986  1.000 60.36407  ? 111 PHE B C   1 
ATOM   4807  O O   . PHE B 1 111 ? 44.71119  -8.92418  -30.15381  1.000 62.70726  ? 111 PHE B O   1 
ATOM   4808  C CB  . PHE B 1 111 ? 41.99355  -9.14227  -28.28301  1.000 52.80507  ? 111 PHE B CB  1 
ATOM   4809  C CG  . PHE B 1 111 ? 40.60360  -8.80030  -27.83150  1.000 49.06046  ? 111 PHE B CG  1 
ATOM   4810  C CD1 . PHE B 1 111 ? 40.20973  -7.48287  -27.67662  1.000 48.36815  ? 111 PHE B CD1 1 
ATOM   4811  C CD2 . PHE B 1 111 ? 39.69295  -9.80461  -27.54808  1.000 46.52167  ? 111 PHE B CD2 1 
ATOM   4812  C CE1 . PHE B 1 111 ? 38.92935  -7.17468  -27.25492  1.000 45.36298  ? 111 PHE B CE1 1 
ATOM   4813  C CE2 . PHE B 1 111 ? 38.41392  -9.50270  -27.12631  1.000 43.59026  ? 111 PHE B CE2 1 
ATOM   4814  C CZ  . PHE B 1 111 ? 38.03097  -8.18606  -26.97990  1.000 42.71683  ? 111 PHE B CZ  1 
ATOM   4815  N N   . GLU B 1 112 ? 44.64862  -7.52920  -28.38638  1.000 59.93082  ? 112 GLU B N   1 
ATOM   4816  C CA  . GLU B 1 112 ? 46.06710  -7.66265  -28.06748  1.000 61.83588  ? 112 GLU B CA  1 
ATOM   4817  C C   . GLU B 1 112 ? 46.19997  -7.79978  -26.55791  1.000 58.63879  ? 112 GLU B C   1 
ATOM   4818  O O   . GLU B 1 112 ? 45.99223  -6.83137  -25.81929  1.000 58.14122  ? 112 GLU B O   1 
ATOM   4819  C CB  . GLU B 1 112 ? 46.89088  -6.48555  -28.59309  1.000 64.21022  ? 112 GLU B CB  1 
ATOM   4820  C CG  . GLU B 1 112 ? 48.35254  -6.86185  -28.82804  1.000 72.36462  ? 112 GLU B CG  1 
ATOM   4821  C CD  . GLU B 1 112 ? 49.29298  -5.67254  -28.83518  1.000 84.09732  ? 112 GLU B CD  1 
ATOM   4822  O OE1 . GLU B 1 112 ? 48.80882  -4.52454  -28.87717  1.000 85.21303  ? 112 GLU B OE1 1 
ATOM   4823  O OE2 . GLU B 1 112 ? 50.52249  -5.88987  -28.78809  1.000 81.98813  ? 112 GLU B OE2 1 
ATOM   4824  N N   . LYS B 1 113 ? 46.53520  -9.00500  -26.10672  1.000 62.20892  ? 113 LYS B N   1 
ATOM   4825  C CA  . LYS B 1 113 ? 46.67661  -9.26665  -24.68239  1.000 59.48830  ? 113 LYS B CA  1 
ATOM   4826  C C   . LYS B 1 113 ? 47.95551  -8.62869  -24.15601  1.000 60.92303  ? 113 LYS B C   1 
ATOM   4827  O O   . LYS B 1 113 ? 49.03884  -8.83360  -24.71192  1.000 62.59563  ? 113 LYS B O   1 
ATOM   4828  C CB  . LYS B 1 113 ? 46.68504  -10.77181 -24.42430  1.000 57.19649  ? 113 LYS B CB  1 
ATOM   4829  C CG  . LYS B 1 113 ? 46.46065  -11.15838 -22.97539  1.000 56.12816  ? 113 LYS B CG  1 
ATOM   4830  C CD  . LYS B 1 113 ? 46.67906  -12.64711 -22.76833  1.000 52.38353  ? 113 LYS B CD  1 
ATOM   4831  C CE  . LYS B 1 113 ? 45.72178  -13.46608 -23.61765  1.000 55.69263  ? 113 LYS B CE  1 
ATOM   4832  N NZ  . LYS B 1 113 ? 45.62434  -14.87525 -23.14911  1.000 70.27151  ? 113 LYS B NZ  1 
ATOM   4833  N N   . ILE B 1 114 ? 47.82914  -7.85210  -23.08282  1.000 55.32563  ? 114 ILE B N   1 
ATOM   4834  C CA  . ILE B 1 114 ? 48.95634  -7.15432  -22.47863  1.000 59.88313  ? 114 ILE B CA  1 
ATOM   4835  C C   . ILE B 1 114 ? 48.95649  -7.42144  -20.98084  1.000 53.76199  ? 114 ILE B C   1 
ATOM   4836  O O   . ILE B 1 114 ? 47.89572  -7.47932  -20.34877  1.000 51.11525  ? 114 ILE B O   1 
ATOM   4837  C CB  . ILE B 1 114 ? 48.90818  -5.63752  -22.75899  1.000 57.88338  ? 114 ILE B CB  1 
ATOM   4838  C CG1 . ILE B 1 114 ? 47.48644  -5.10403  -22.57715  1.000 56.60925  ? 114 ILE B CG1 1 
ATOM   4839  C CG2 . ILE B 1 114 ? 49.42046  -5.33757  -24.15858  1.000 60.67223  ? 114 ILE B CG2 1 
ATOM   4840  C CD1 . ILE B 1 114 ? 47.43378  -3.68590  -22.05747  1.000 56.99398  ? 114 ILE B CD1 1 
ATOM   4841  N N   . LEU B 1 115 ? 50.15027  -7.58635  -20.41612  1.000 55.94376  ? 115 LEU B N   1 
ATOM   4842  C CA  . LEU B 1 115 ? 50.31116  -7.78881  -18.98007  1.000 53.53377  ? 115 LEU B CA  1 
ATOM   4843  C C   . LEU B 1 115 ? 50.17566  -6.44254  -18.27945  1.000 53.33248  ? 115 LEU B C   1 
ATOM   4844  O O   . LEU B 1 115 ? 51.01908  -5.55758  -18.45377  1.000 55.19467  ? 115 LEU B O   1 
ATOM   4845  C CB  . LEU B 1 115 ? 51.66277  -8.43215  -18.68475  1.000 53.85138  ? 115 LEU B CB  1 
ATOM   4846  C CG  . LEU B 1 115 ? 52.01867  -8.65832  -17.21513  1.000 51.82247  ? 115 LEU B CG  1 
ATOM   4847  C CD1 . LEU B 1 115 ? 51.28862  -9.87278  -16.67086  1.000 48.93030  ? 115 LEU B CD1 1 
ATOM   4848  C CD2 . LEU B 1 115 ? 53.52182  -8.81216  -17.04899  1.000 52.96143  ? 115 LEU B CD2 1 
ATOM   4849  N N   . ILE B 1 116 ? 49.11920  -6.28149  -17.48906  1.000 55.13200  ? 116 ILE B N   1 
ATOM   4850  C CA  . ILE B 1 116 ? 48.83541  -5.01713  -16.82479  1.000 62.82285  ? 116 ILE B CA  1 
ATOM   4851  C C   . ILE B 1 116 ? 49.31973  -5.01343  -15.38079  1.000 55.94203  ? 116 ILE B C   1 
ATOM   4852  O O   . ILE B 1 116 ? 49.87805  -4.02144  -14.91609  1.000 53.77973  ? 116 ILE B O   1 
ATOM   4853  C CB  . ILE B 1 116 ? 47.32883  -4.68905  -16.91110  1.000 53.02134  ? 116 ILE B CB  1 
ATOM   4854  C CG1 . ILE B 1 116 ? 46.48236  -5.91398  -16.55799  1.000 50.08373  ? 116 ILE B CG1 1 
ATOM   4855  C CG2 . ILE B 1 116 ? 46.97714  -4.17667  -18.29786  1.000 55.24861  ? 116 ILE B CG2 1 
ATOM   4856  C CD1 . ILE B 1 116 ? 45.09823  -5.56779  -16.05193  1.000 47.49126  ? 116 ILE B CD1 1 
ATOM   4857  N N   . ILE B 1 117 ? 49.11524  -6.10756  -14.65567  1.000 57.56336  ? 117 ILE B N   1 
ATOM   4858  C CA  . ILE B 1 117 ? 49.58327  -6.24829  -13.28608  1.000 60.52636  ? 117 ILE B CA  1 
ATOM   4859  C C   . ILE B 1 117 ? 50.41480  -7.52408  -13.19410  1.000 53.26155  ? 117 ILE B C   1 
ATOM   4860  O O   . ILE B 1 117 ? 49.88495  -8.62973  -13.17517  1.000 56.11006  ? 117 ILE B O   1 
ATOM   4861  C CB  . ILE B 1 117 ? 48.40927  -6.28660  -12.28433  1.000 52.35407  ? 117 ILE B CB  1 
ATOM   4862  C CG1 . ILE B 1 117 ? 47.34410  -5.25608  -12.65393  1.000 50.40993  ? 117 ILE B CG1 1 
ATOM   4863  C CG2 . ILE B 1 117 ? 48.91823  -6.03971  -10.87606  1.000 49.98172  ? 117 ILE B CG2 1 
ATOM   4864  C CD1 . ILE B 1 117 ? 46.21868  -5.16067  -11.64471  1.000 48.08852  ? 117 ILE B CD1 1 
ATOM   4865  N N   . PRO B 1 118 ? 51.74206  -7.39533  -13.13719  1.000 55.26531  ? 118 PRO B N   1 
ATOM   4866  C CA  . PRO B 1 118 ? 52.58949  -8.58656  -13.00999  1.000 55.15733  ? 118 PRO B CA  1 
ATOM   4867  C C   . PRO B 1 118 ? 52.45546  -9.22113  -11.63441  1.000 52.92421  ? 118 PRO B C   1 
ATOM   4868  O O   . PRO B 1 118 ? 52.00546  -8.60101  -10.66853  1.000 64.10438  ? 118 PRO B O   1 
ATOM   4869  C CB  . PRO B 1 118 ? 54.00784  -8.04240  -13.23217  1.000 57.54526  ? 118 PRO B CB  1 
ATOM   4870  C CG  . PRO B 1 118 ? 53.82181  -6.66839  -13.82520  1.000 59.27544  ? 118 PRO B CG  1 
ATOM   4871  C CD  . PRO B 1 118 ? 52.53312  -6.16573  -13.26362  1.000 57.33964  ? 118 PRO B CD  1 
ATOM   4872  N N   . LYS B 1 119 ? 52.86101  -10.49109 -11.55637  1.000 53.97604  ? 119 LYS B N   1 
ATOM   4873  C CA  . LYS B 1 119 ? 52.83153  -11.19579 -10.28006  1.000 67.92886  ? 119 LYS B CA  1 
ATOM   4874  C C   . LYS B 1 119 ? 53.91704  -10.70934 -9.32977   1.000 67.21053  ? 119 LYS B C   1 
ATOM   4875  O O   . LYS B 1 119 ? 53.82249  -10.95496 -8.12251   1.000 52.23222  ? 119 LYS B O   1 
ATOM   4876  C CB  . LYS B 1 119 ? 52.95857  -12.70287 -10.50452  1.000 56.32063  ? 119 LYS B CB  1 
ATOM   4877  C CG  . LYS B 1 119 ? 51.62991  -13.38164 -10.79472  1.000 73.72812  ? 119 LYS B CG  1 
ATOM   4878  C CD  . LYS B 1 119 ? 51.79796  -14.86436 -11.07256  1.000 59.66843  ? 119 LYS B CD  1 
ATOM   4879  C CE  . LYS B 1 119 ? 50.44517  -15.55266 -11.17122  1.000 79.18502  ? 119 LYS B CE  1 
ATOM   4880  N NZ  . LYS B 1 119 ? 50.55560  -16.93765 -11.70761  1.000 94.29525  ? 119 LYS B NZ  1 
ATOM   4881  N N   . SER B 1 120 ? 54.94047  -10.02426 -9.84391   1.000 63.07155  ? 120 SER B N   1 
ATOM   4882  C CA  . SER B 1 120 ? 55.92654  -9.38258  -8.98475   1.000 53.15383  ? 120 SER B CA  1 
ATOM   4883  C C   . SER B 1 120 ? 55.35144  -8.19656  -8.22318   1.000 52.78909  ? 120 SER B C   1 
ATOM   4884  O O   . SER B 1 120 ? 56.01878  -7.67879  -7.32175   1.000 84.00674  ? 120 SER B O   1 
ATOM   4885  C CB  . SER B 1 120 ? 57.12877  -8.92829  -9.81421   1.000 61.23495  ? 120 SER B CB  1 
ATOM   4886  O OG  . SER B 1 120 ? 56.85934  -7.69992  -10.46797  1.000 91.05164  ? 120 SER B OG  1 
ATOM   4887  N N   . SER B 1 121 ? 54.14109  -7.75824  -8.56128   1.000 64.10721  ? 121 SER B N   1 
ATOM   4888  C CA  . SER B 1 121 ? 53.49472  -6.63363  -7.90095   1.000 59.86500  ? 121 SER B CA  1 
ATOM   4889  C C   . SER B 1 121 ? 52.73609  -7.03752  -6.64373   1.000 55.92734  ? 121 SER B C   1 
ATOM   4890  O O   . SER B 1 121 ? 52.08496  -6.18493  -6.03142   1.000 66.22126  ? 121 SER B O   1 
ATOM   4891  C CB  . SER B 1 121 ? 52.54047  -5.93191  -8.87325   1.000 54.98680  ? 121 SER B CB  1 
ATOM   4892  O OG  . SER B 1 121 ? 53.19826  -5.60681  -10.08532  1.000 61.21820  ? 121 SER B OG  1 
ATOM   4893  N N   . TRP B 1 122 ? 52.79786  -8.30925  -6.24585   1.000 57.64922  ? 122 TRP B N   1 
ATOM   4894  C CA  . TRP B 1 122 ? 52.17360  -8.79604  -5.01726   1.000 62.75869  ? 122 TRP B CA  1 
ATOM   4895  C C   . TRP B 1 122 ? 53.25117  -9.39588  -4.11868   1.000 59.70654  ? 122 TRP B C   1 
ATOM   4896  O O   . TRP B 1 122 ? 53.33110  -10.62160 -3.95972   1.000 76.20505  ? 122 TRP B O   1 
ATOM   4897  C CB  . TRP B 1 122 ? 51.08507  -9.82702  -5.31021   1.000 46.94797  ? 122 TRP B CB  1 
ATOM   4898  C CG  . TRP B 1 122 ? 50.23841  -9.51446  -6.50689   1.000 57.42882  ? 122 TRP B CG  1 
ATOM   4899  C CD1 . TRP B 1 122 ? 50.37422  -10.02917 -7.76359   1.000 54.62088  ? 122 TRP B CD1 1 
ATOM   4900  C CD2 . TRP B 1 122 ? 49.11359  -8.62792  -6.55631   1.000 63.59094  ? 122 TRP B CD2 1 
ATOM   4901  N NE1 . TRP B 1 122 ? 49.40852  -9.51350  -8.59361   1.000 58.14581  ? 122 TRP B NE1 1 
ATOM   4902  C CE2 . TRP B 1 122 ? 48.62177  -8.65080  -7.87683   1.000 53.91537  ? 122 TRP B CE2 1 
ATOM   4903  C CE3 . TRP B 1 122 ? 48.47745  -7.81389  -5.61360   1.000 52.32784  ? 122 TRP B CE3 1 
ATOM   4904  C CZ2 . TRP B 1 122 ? 47.52342  -7.89300  -8.27768   1.000 52.07432  ? 122 TRP B CZ2 1 
ATOM   4905  C CZ3 . TRP B 1 122 ? 47.38702  -7.06142  -6.01417   1.000 52.44484  ? 122 TRP B CZ3 1 
ATOM   4906  C CH2 . TRP B 1 122 ? 46.92196  -7.10589  -7.33459   1.000 65.97160  ? 122 TRP B CH2 1 
ATOM   4907  N N   . PRO B 1 123 ? 54.09453  -8.55873  -3.50727   1.000 55.71920  ? 123 PRO B N   1 
ATOM   4908  C CA  . PRO B 1 123 ? 55.18789  -9.11068  -2.69232   1.000 57.64819  ? 123 PRO B CA  1 
ATOM   4909  C C   . PRO B 1 123 ? 54.72442  -9.67613  -1.36176   1.000 57.03509  ? 123 PRO B C   1 
ATOM   4910  O O   . PRO B 1 123 ? 55.33860  -10.62701 -0.86258   1.000 58.74493  ? 123 PRO B O   1 
ATOM   4911  C CB  . PRO B 1 123 ? 56.13154  -7.91545  -2.49810   1.000 56.68102  ? 123 PRO B CB  1 
ATOM   4912  C CG  . PRO B 1 123 ? 55.31052  -6.70310  -2.75571   1.000 54.80871  ? 123 PRO B CG  1 
ATOM   4913  C CD  . PRO B 1 123 ? 54.07701  -7.08554  -3.51747   1.000 56.02967  ? 123 PRO B CD  1 
ATOM   4914  N N   . ASN B 1 124 ? 53.66386  -9.12697  -0.76956   1.000 57.80138  ? 124 ASN B N   1 
ATOM   4915  C CA  . ASN B 1 124 ? 53.17851  -9.57209  0.52950    1.000 52.15365  ? 124 ASN B CA  1 
ATOM   4916  C C   . ASN B 1 124 ? 51.96030  -10.48247 0.42013    1.000 52.91991  ? 124 ASN B C   1 
ATOM   4917  O O   . ASN B 1 124 ? 51.23524  -10.66024 1.40481    1.000 56.54154  ? 124 ASN B O   1 
ATOM   4918  C CB  . ASN B 1 124 ? 52.86647  -8.36606  1.41518    1.000 52.06614  ? 124 ASN B CB  1 
ATOM   4919  C CG  . ASN B 1 124 ? 54.03341  -7.40473  1.51655    1.000 66.32858  ? 124 ASN B CG  1 
ATOM   4920  O OD1 . ASN B 1 124 ? 55.15076  -7.80005  1.85187    1.000 56.39312  ? 124 ASN B OD1 1 
ATOM   4921  N ND2 . ASN B 1 124 ? 53.78089  -6.13426  1.22382    1.000 75.11240  ? 124 ASN B ND2 1 
ATOM   4922  N N   . HIS B 1 125 ? 51.72137  -11.05790 -0.75500   1.000 56.21927  ? 125 HIS B N   1 
ATOM   4923  C CA  . HIS B 1 125 ? 50.66845  -12.04063 -0.95447   1.000 51.22045  ? 125 HIS B CA  1 
ATOM   4924  C C   . HIS B 1 125 ? 51.23275  -13.20953 -1.74919   1.000 53.83678  ? 125 HIS B C   1 
ATOM   4925  O O   . HIS B 1 125 ? 52.25758  -13.08862 -2.42523   1.000 54.61003  ? 125 HIS B O   1 
ATOM   4926  C CB  . HIS B 1 125 ? 49.45594  -11.43771 -1.67936   1.000 50.78980  ? 125 HIS B CB  1 
ATOM   4927  C CG  . HIS B 1 125 ? 48.83010  -10.28463 -0.95703   1.000 47.89189  ? 125 HIS B CG  1 
ATOM   4928  N ND1 . HIS B 1 125 ? 49.38998  -9.02536  -0.93889   1.000 46.20787  ? 125 HIS B ND1 1 
ATOM   4929  C CD2 . HIS B 1 125 ? 47.68917  -10.19909 -0.23253   1.000 44.60490  ? 125 HIS B CD2 1 
ATOM   4930  C CE1 . HIS B 1 125 ? 48.62350  -8.21497  -0.23123   1.000 46.64077  ? 125 HIS B CE1 1 
ATOM   4931  N NE2 . HIS B 1 125 ? 47.58428  -8.90199  0.20755    1.000 44.97807  ? 125 HIS B NE2 1 
ATOM   4932  N N   . GLU B 1 126 ? 50.55680  -14.35137 -1.65747   1.000 52.66224  ? 126 GLU B N   1 
ATOM   4933  C CA  . GLU B 1 126 ? 50.99782  -15.55888 -2.34243   1.000 61.12276  ? 126 GLU B CA  1 
ATOM   4934  C C   . GLU B 1 126 ? 50.33696  -15.64777 -3.71219   1.000 49.81257  ? 126 GLU B C   1 
ATOM   4935  O O   . GLU B 1 126 ? 49.12179  -15.46396 -3.83788   1.000 46.19319  ? 126 GLU B O   1 
ATOM   4936  C CB  . GLU B 1 126 ? 50.67882  -16.80222 -1.51288   1.000 51.52250  ? 126 GLU B CB  1 
ATOM   4937  C CG  . GLU B 1 126 ? 51.09317  -18.10452 -2.17531   1.000 52.61334  ? 126 GLU B CG  1 
ATOM   4938  C CD  . GLU B 1 126 ? 52.57485  -18.14964 -2.49867   1.000 90.57658  ? 126 GLU B CD  1 
ATOM   4939  O OE1 . GLU B 1 126 ? 53.39478  -17.92415 -1.58173   1.000 76.45956  ? 126 GLU B OE1 1 
ATOM   4940  O OE2 . GLU B 1 126 ? 52.91857  -18.40694 -3.67260   1.000 79.34954  ? 126 GLU B OE2 1 
ATOM   4941  N N   . THR B 1 127 ? 51.14255  -15.93703 -4.73427   1.000 50.75100  ? 127 THR B N   1 
ATOM   4942  C CA  . THR B 1 127 ? 50.68234  -15.93951 -6.11407   1.000 53.63161  ? 127 THR B CA  1 
ATOM   4943  C C   . THR B 1 127 ? 50.59216  -17.32784 -6.73147   1.000 59.99799  ? 127 THR B C   1 
ATOM   4944  O O   . THR B 1 127 ? 50.10020  -17.45065 -7.85873   1.000 55.95416  ? 127 THR B O   1 
ATOM   4945  C CB  . THR B 1 127 ? 51.61073  -15.07447 -6.98039   1.000 56.32914  ? 127 THR B CB  1 
ATOM   4946  O OG1 . THR B 1 127 ? 52.86199  -15.75019 -7.16129   1.000 52.28829  ? 127 THR B OG1 1 
ATOM   4947  C CG2 . THR B 1 127 ? 51.86231  -13.73142 -6.31337   1.000 49.56888  ? 127 THR B CG2 1 
ATOM   4948  N N   . SER B 1 128 ? 51.04239  -18.37147 -6.03373   1.000 56.95607  ? 128 SER B N   1 
ATOM   4949  C CA  . SER B 1 128 ? 51.15359  -19.69825 -6.62237   1.000 53.62967  ? 128 SER B CA  1 
ATOM   4950  C C   . SER B 1 128 ? 50.18830  -20.72226 -6.04218   1.000 51.78581  ? 128 SER B C   1 
ATOM   4951  O O   . SER B 1 128 ? 50.13339  -21.84681 -6.55163   1.000 54.00488  ? 128 SER B O   1 
ATOM   4952  C CB  . SER B 1 128 ? 52.58870  -20.22469 -6.46890   1.000 54.52996  ? 128 SER B CB  1 
ATOM   4953  O OG  . SER B 1 128 ? 53.53055  -19.28592 -6.95769   1.000 89.86767  ? 128 SER B OG  1 
ATOM   4954  N N   . LEU B 1 129 ? 49.43274  -20.37896 -5.00216   1.000 50.96295  ? 129 LEU B N   1 
ATOM   4955  C CA  . LEU B 1 129 ? 48.51213  -21.32171 -4.38201   1.000 51.43888  ? 129 LEU B CA  1 
ATOM   4956  C C   . LEU B 1 129 ? 47.06140  -21.09240 -4.78190   1.000 51.78606  ? 129 LEU B C   1 
ATOM   4957  O O   . LEU B 1 129 ? 46.18255  -21.82289 -4.31371   1.000 49.61981  ? 129 LEU B O   1 
ATOM   4958  C CB  . LEU B 1 129 ? 48.64655  -21.26849 -2.85777   1.000 52.64826  ? 129 LEU B CB  1 
ATOM   4959  C CG  . LEU B 1 129 ? 50.03195  -21.61709 -2.30895   1.000 55.32141  ? 129 LEU B CG  1 
ATOM   4960  C CD1 . LEU B 1 129 ? 50.04575  -21.54652 -0.79034   1.000 56.54182  ? 129 LEU B CD1 1 
ATOM   4961  C CD2 . LEU B 1 129 ? 50.47191  -22.99079 -2.79104   1.000 57.50211  ? 129 LEU B CD2 1 
ATOM   4962  N N   . GLY B 1 130 ? 46.78810  -20.10163 -5.62727   1.000 56.64955  ? 130 GLY B N   1 
ATOM   4963  C CA  . GLY B 1 130 ? 45.45268  -19.91627 -6.15766   1.000 45.49135  ? 130 GLY B CA  1 
ATOM   4964  C C   . GLY B 1 130 ? 45.16710  -20.90879 -7.26378   1.000 61.85749  ? 130 GLY B C   1 
ATOM   4965  O O   . GLY B 1 130 ? 45.22660  -20.57052 -8.44979   1.000 48.88305  ? 130 GLY B O   1 
ATOM   4966  N N   . VAL B 1 131 ? 44.84996  -22.14111 -6.88088   1.000 56.39322  ? 131 VAL B N   1 
ATOM   4967  C CA  . VAL B 1 131 ? 44.79472  -23.25752 -7.81592   1.000 48.26851  ? 131 VAL B CA  1 
ATOM   4968  C C   . VAL B 1 131 ? 43.74254  -24.24043 -7.31866   1.000 49.20839  ? 131 VAL B C   1 
ATOM   4969  O O   . VAL B 1 131 ? 43.59053  -24.44396 -6.11040   1.000 51.23842  ? 131 VAL B O   1 
ATOM   4970  C CB  . VAL B 1 131 ? 46.19393  -23.90064 -7.95635   1.000 52.43690  ? 131 VAL B CB  1 
ATOM   4971  C CG1 . VAL B 1 131 ? 46.15009  -25.40018 -7.72056   1.000 53.00331  ? 131 VAL B CG1 1 
ATOM   4972  C CG2 . VAL B 1 131 ? 46.80760  -23.56135 -9.30515   1.000 49.98900  ? 131 VAL B CG2 1 
ATOM   4973  N N   . SER B 1 132 ? 43.00015  -24.83795 -8.25137   1.000 50.43340  ? 132 SER B N   1 
ATOM   4974  C CA  . SER B 1 132 ? 41.89356  -25.71565 -7.89727   1.000 51.40649  ? 132 SER B CA  1 
ATOM   4975  C C   . SER B 1 132 ? 41.80880  -26.88447 -8.86721   1.000 52.93720  ? 132 SER B C   1 
ATOM   4976  O O   . SER B 1 132 ? 42.17955  -26.77214 -10.03878  1.000 52.40573  ? 132 SER B O   1 
ATOM   4977  C CB  . SER B 1 132 ? 40.55785  -24.96248 -7.88710   1.000 58.29827  ? 132 SER B CB  1 
ATOM   4978  O OG  . SER B 1 132 ? 39.48809  -25.83681 -7.57241   1.000 50.67080  ? 132 SER B OG  1 
ATOM   4979  N N   . ALA B 1 133 ? 41.30783  -28.01426 -8.35880   1.000 55.73648  ? 133 ALA B N   1 
ATOM   4980  C CA  . ALA B 1 133 ? 41.12595  -29.20053 -9.18665   1.000 57.86550  ? 133 ALA B CA  1 
ATOM   4981  C C   . ALA B 1 133 ? 39.99759  -29.03403 -10.19453  1.000 54.27319  ? 133 ALA B C   1 
ATOM   4982  O O   . ALA B 1 133 ? 39.93613  -29.79259 -11.16767  1.000 55.39116  ? 133 ALA B O   1 
ATOM   4983  C CB  . ALA B 1 133 ? 40.86206  -30.42350 -8.30725   1.000 58.53458  ? 133 ALA B CB  1 
ATOM   4984  N N   . ALA B 1 134 ? 39.10285  -28.06627 -9.98290   1.000 52.12026  ? 134 ALA B N   1 
ATOM   4985  C CA  . ALA B 1 134 ? 38.07465  -27.77672 -10.97346  1.000 62.59573  ? 134 ALA B CA  1 
ATOM   4986  C C   . ALA B 1 134 ? 38.66257  -27.22056 -12.26204  1.000 58.57708  ? 134 ALA B C   1 
ATOM   4987  O O   . ALA B 1 134 ? 37.98448  -27.23113 -13.29513  1.000 62.00505  ? 134 ALA B O   1 
ATOM   4988  C CB  . ALA B 1 134 ? 37.05272  -26.79288 -10.40247  1.000 50.51223  ? 134 ALA B CB  1 
ATOM   4989  N N   . CYS B 1 135 ? 39.90724  -26.74901 -12.22524  1.000 57.82673  ? 135 CYS B N   1 
ATOM   4990  C CA  . CYS B 1 135 ? 40.57521  -26.14662 -13.37632  1.000 48.00628  ? 135 CYS B CA  1 
ATOM   4991  C C   . CYS B 1 135 ? 41.83699  -26.93999 -13.69950  1.000 50.04289  ? 135 CYS B C   1 
ATOM   4992  O O   . CYS B 1 135 ? 42.95061  -26.41229 -13.60987  1.000 49.86799  ? 135 CYS B O   1 
ATOM   4993  C CB  . CYS B 1 135 ? 40.92192  -24.69020 -13.08303  1.000 48.76427  ? 135 CYS B CB  1 
ATOM   4994  S SG  . CYS B 1 135 ? 39.58372  -23.74860 -12.32918  1.000 209.37513 ? 135 CYS B SG  1 
ATOM   4995  N N   . PRO B 1 136 ? 41.70436  -28.21077 -14.07803  1.000 52.24245  ? 136 PRO B N   1 
ATOM   4996  C CA  . PRO B 1 136 ? 42.89789  -29.05356 -14.21446  1.000 59.98575  ? 136 PRO B CA  1 
ATOM   4997  C C   . PRO B 1 136 ? 43.69276  -28.70508 -15.46260  1.000 54.36035  ? 136 PRO B C   1 
ATOM   4998  O O   . PRO B 1 136 ? 43.13167  -28.35559 -16.50340  1.000 65.21660  ? 136 PRO B O   1 
ATOM   4999  C CB  . PRO B 1 136 ? 42.32926  -30.47787 -14.29648  1.000 57.12651  ? 136 PRO B CB  1 
ATOM   5000  C CG  . PRO B 1 136 ? 40.81830  -30.33958 -14.27437  1.000 55.98321  ? 136 PRO B CG  1 
ATOM   5001  C CD  . PRO B 1 136 ? 40.49351  -28.90616 -14.53947  1.000 59.73333  ? 136 PRO B CD  1 
ATOM   5002  N N   . TYR B 1 137 ? 45.01598  -28.80182 -15.34548  1.000 63.15127  ? 137 TYR B N   1 
ATOM   5003  C CA  . TYR B 1 137 ? 45.91632  -28.64810 -16.48537  1.000 56.17897  ? 137 TYR B CA  1 
ATOM   5004  C C   . TYR B 1 137 ? 47.02305  -29.68330 -16.35292  1.000 64.89568  ? 137 TYR B C   1 
ATOM   5005  O O   . TYR B 1 137 ? 47.83416  -29.61007 -15.42378  1.000 70.92119  ? 137 TYR B O   1 
ATOM   5006  C CB  . TYR B 1 137 ? 46.50322  -27.23932 -16.56509  1.000 54.20914  ? 137 TYR B CB  1 
ATOM   5007  C CG  . TYR B 1 137 ? 47.53380  -27.09327 -17.66186  1.000 60.81244  ? 137 TYR B CG  1 
ATOM   5008  C CD1 . TYR B 1 137 ? 47.19047  -27.29572 -18.99245  1.000 71.55245  ? 137 TYR B CD1 1 
ATOM   5009  C CD2 . TYR B 1 137 ? 48.85304  -26.77494 -17.36690  1.000 65.63313  ? 137 TYR B CD2 1 
ATOM   5010  C CE1 . TYR B 1 137 ? 48.12786  -27.17195 -20.00019  1.000 62.86734  ? 137 TYR B CE1 1 
ATOM   5011  C CE2 . TYR B 1 137 ? 49.79894  -26.64971 -18.36844  1.000 81.19328  ? 137 TYR B CE2 1 
ATOM   5012  C CZ  . TYR B 1 137 ? 49.43043  -26.84937 -19.68293  1.000 81.84975  ? 137 TYR B CZ  1 
ATOM   5013  O OH  . TYR B 1 137 ? 50.36728  -26.72634 -20.68380  1.000 83.10987  ? 137 TYR B OH  1 
ATOM   5014  N N   . GLN B 1 138 ? 47.04786  -30.64398 -17.27784  1.000 61.30352  ? 138 GLN B N   1 
ATOM   5015  C CA  . GLN B 1 138 ? 48.08498  -31.67452 -17.33117  1.000 64.64459  ? 138 GLN B CA  1 
ATOM   5016  C C   . GLN B 1 138 ? 48.17383  -32.44654 -16.01448  1.000 66.45427  ? 138 GLN B C   1 
ATOM   5017  O O   . GLN B 1 138 ? 49.25424  -32.65814 -15.46020  1.000 75.02732  ? 138 GLN B O   1 
ATOM   5018  C CB  . GLN B 1 138 ? 49.43860  -31.06807 -17.70957  1.000 65.08208  ? 138 GLN B CB  1 
ATOM   5019  C CG  . GLN B 1 138 ? 49.64798  -30.92766 -19.20977  1.000 75.81324  ? 138 GLN B CG  1 
ATOM   5020  C CD  . GLN B 1 138 ? 50.99183  -30.31981 -19.56025  1.000 92.13119  ? 138 GLN B CD  1 
ATOM   5021  O OE1 . GLN B 1 138 ? 51.66674  -29.74172 -18.70791  1.000 96.04267  ? 138 GLN B OE1 1 
ATOM   5022  N NE2 . GLN B 1 138 ? 51.38918  -30.45045 -20.82108  1.000 86.29830  ? 138 GLN B NE2 1 
ATOM   5023  N N   . GLY B 1 139 ? 47.01380  -32.86909 -15.51171  1.000 66.14273  ? 139 GLY B N   1 
ATOM   5024  C CA  . GLY B 1 139 ? 46.94367  -33.69353 -14.32446  1.000 68.18858  ? 139 GLY B CA  1 
ATOM   5025  C C   . GLY B 1 139 ? 47.07934  -32.96129 -13.00869  1.000 67.28665  ? 139 GLY B C   1 
ATOM   5026  O O   . GLY B 1 139 ? 46.79256  -33.55303 -11.95958  1.000 75.66768  ? 139 GLY B O   1 
ATOM   5027  N N   . ALA B 1 140 ? 47.50812  -31.70302 -13.01924  1.000 64.53409  ? 140 ALA B N   1 
ATOM   5028  C CA  . ALA B 1 140 ? 47.64671  -30.93592 -11.79552  1.000 63.38436  ? 140 ALA B CA  1 
ATOM   5029  C C   . ALA B 1 140 ? 46.60975  -29.81923 -11.74553  1.000 65.59799  ? 140 ALA B C   1 
ATOM   5030  O O   . ALA B 1 140 ? 46.23191  -29.26752 -12.78429  1.000 60.49765  ? 140 ALA B O   1 
ATOM   5031  C CB  . ALA B 1 140 ? 49.04966  -30.32889 -11.67299  1.000 63.80426  ? 140 ALA B CB  1 
ATOM   5032  N N   . PRO B 1 141 ? 46.12240  -29.47133 -10.55609  1.000 62.42771  ? 141 PRO B N   1 
ATOM   5033  C CA  . PRO B 1 141 ? 45.14708  -28.37993 -10.45462  1.000 56.18533  ? 141 PRO B CA  1 
ATOM   5034  C C   . PRO B 1 141 ? 45.75466  -27.05639 -10.89956  1.000 54.10538  ? 141 PRO B C   1 
ATOM   5035  O O   . PRO B 1 141 ? 46.90415  -26.74160 -10.58475  1.000 58.33256  ? 141 PRO B O   1 
ATOM   5036  C CB  . PRO B 1 141 ? 44.78200  -28.36827 -8.96549   1.000 56.50926  ? 141 PRO B CB  1 
ATOM   5037  C CG  . PRO B 1 141 ? 45.90536  -29.07493 -8.28048   1.000 59.25710  ? 141 PRO B CG  1 
ATOM   5038  C CD  . PRO B 1 141 ? 46.39607  -30.09767 -9.25188   1.000 61.32738  ? 141 PRO B CD  1 
ATOM   5039  N N   . SER B 1 142 ? 44.97345  -26.28703 -11.64926  1.000 51.77313  ? 142 SER B N   1 
ATOM   5040  C CA  . SER B 1 142 ? 45.43465  -25.01969 -12.20955  1.000 49.91620  ? 142 SER B CA  1 
ATOM   5041  C C   . SER B 1 142 ? 44.33028  -23.98556 -12.01118  1.000 52.17429  ? 142 SER B C   1 
ATOM   5042  O O   . SER B 1 142 ? 43.46326  -24.12642 -11.14156  1.000 52.33373  ? 142 SER B O   1 
ATOM   5043  C CB  . SER B 1 142 ? 45.83841  -25.19503 -13.68180  1.000 50.43244  ? 142 SER B CB  1 
ATOM   5044  O OG  . SER B 1 142 ? 46.80453  -24.23341 -14.06713  1.000 55.83225  ? 142 SER B OG  1 
ATOM   5045  N N   . PHE B 1 143 ? 44.35225  -22.93209 -12.82486  1.000 55.59617  ? 143 PHE B N   1 
ATOM   5046  C CA  . PHE B 1 143 ? 43.40013  -21.83719 -12.69208  1.000 47.14930  ? 143 PHE B CA  1 
ATOM   5047  C C   . PHE B 1 143 ? 43.36434  -21.05502 -13.99859  1.000 42.23665  ? 143 PHE B C   1 
ATOM   5048  O O   . PHE B 1 143 ? 44.13625  -21.31801 -14.92406  1.000 43.49376  ? 143 PHE B O   1 
ATOM   5049  C CB  . PHE B 1 143 ? 43.76695  -20.92727 -11.51335  1.000 42.69466  ? 143 PHE B CB  1 
ATOM   5050  C CG  . PHE B 1 143 ? 42.67370  -19.98091 -11.11544  1.000 40.78718  ? 143 PHE B CG  1 
ATOM   5051  C CD1 . PHE B 1 143 ? 41.45848  -20.45958 -10.65822  1.000 40.71647  ? 143 PHE B CD1 1 
ATOM   5052  C CD2 . PHE B 1 143 ? 42.85727  -18.61203 -11.21197  1.000 39.91593  ? 143 PHE B CD2 1 
ATOM   5053  C CE1 . PHE B 1 143 ? 40.44975  -19.59131 -10.29814  1.000 39.21074  ? 143 PHE B CE1 1 
ATOM   5054  C CE2 . PHE B 1 143 ? 41.85140  -17.73797 -10.85298  1.000 44.52959  ? 143 PHE B CE2 1 
ATOM   5055  C CZ  . PHE B 1 143 ? 40.64649  -18.22842 -10.39543  1.000 38.32528  ? 143 PHE B CZ  1 
ATOM   5056  N N   . PHE B 1 144 ? 42.44134  -20.09337 -14.06313  1.000 42.22102  ? 144 PHE B N   1 
ATOM   5057  C CA  . PHE B 1 144 ? 42.38407  -19.16898 -15.18873  1.000 43.19630  ? 144 PHE B CA  1 
ATOM   5058  C C   . PHE B 1 144 ? 43.72790  -18.47140 -15.36220  1.000 44.27612  ? 144 PHE B C   1 
ATOM   5059  O O   . PHE B 1 144 ? 44.32747  -18.00221 -14.39090  1.000 75.57150  ? 144 PHE B O   1 
ATOM   5060  C CB  . PHE B 1 144 ? 41.27735  -18.13540 -14.97215  1.000 42.31725  ? 144 PHE B CB  1 
ATOM   5061  C CG  . PHE B 1 144 ? 39.89346  -18.72250 -14.90339  1.000 41.65803  ? 144 PHE B CG  1 
ATOM   5062  C CD1 . PHE B 1 144 ? 39.22361  -19.09397 -16.05829  1.000 55.63361  ? 144 PHE B CD1 1 
ATOM   5063  C CD2 . PHE B 1 144 ? 39.25765  -18.88985 -13.68414  1.000 40.45650  ? 144 PHE B CD2 1 
ATOM   5064  C CE1 . PHE B 1 144 ? 37.94798  -19.62739 -15.99762  1.000 42.29876  ? 144 PHE B CE1 1 
ATOM   5065  C CE2 . PHE B 1 144 ? 37.98307  -19.42301 -13.61654  1.000 48.59187  ? 144 PHE B CE2 1 
ATOM   5066  C CZ  . PHE B 1 144 ? 37.32753  -19.79233 -14.77530  1.000 48.66444  ? 144 PHE B CZ  1 
ATOM   5067  N N   . ARG B 1 145 ? 44.19959  -18.40013 -16.60781  1.000 49.77729  ? 145 ARG B N   1 
ATOM   5068  C CA  . ARG B 1 145 ? 45.55015  -17.91868 -16.87100  1.000 46.14319  ? 145 ARG B CA  1 
ATOM   5069  C C   . ARG B 1 145 ? 45.65430  -16.39934 -16.91222  1.000 46.69106  ? 145 ARG B C   1 
ATOM   5070  O O   . ARG B 1 145 ? 46.74912  -15.86554 -16.70498  1.000 61.93104  ? 145 ARG B O   1 
ATOM   5071  C CB  . ARG B 1 145 ? 46.06598  -18.49893 -18.18961  1.000 47.95913  ? 145 ARG B CB  1 
ATOM   5072  C CG  . ARG B 1 145 ? 46.00587  -20.01554 -18.26494  1.000 57.21785  ? 145 ARG B CG  1 
ATOM   5073  C CD  . ARG B 1 145 ? 47.00087  -20.55899 -19.27718  1.000 51.74815  ? 145 ARG B CD  1 
ATOM   5074  N NE  . ARG B 1 145 ? 48.12667  -21.22648 -18.63433  1.000 72.64974  ? 145 ARG B NE  1 
ATOM   5075  C CZ  . ARG B 1 145 ? 48.11784  -22.48938 -18.22975  1.000 67.40379  ? 145 ARG B CZ  1 
ATOM   5076  N NH1 . ARG B 1 145 ? 47.05096  -23.25656 -18.38213  1.000 76.80408  ? 145 ARG B NH1 1 
ATOM   5077  N NH2 . ARG B 1 145 ? 49.20725  -22.99570 -17.65879  1.000 68.71072  ? 145 ARG B NH2 1 
ATOM   5078  N N   . ASN B 1 146 ? 44.55664  -15.69150 -17.17057  1.000 46.00233  ? 146 ASN B N   1 
ATOM   5079  C CA  . ASN B 1 146 ? 44.60836  -14.24363 -17.32789  1.000 58.34378  ? 146 ASN B CA  1 
ATOM   5080  C C   . ASN B 1 146 ? 44.35271  -13.48348 -16.03241  1.000 54.64884  ? 146 ASN B C   1 
ATOM   5081  O O   . ASN B 1 146 ? 44.58845  -12.27107 -15.98949  1.000 45.87390  ? 146 ASN B O   1 
ATOM   5082  C CB  . ASN B 1 146 ? 43.60449  -13.79399 -18.39502  1.000 47.03919  ? 146 ASN B CB  1 
ATOM   5083  C CG  . ASN B 1 146 ? 43.93364  -14.34363 -19.77016  1.000 49.10894  ? 146 ASN B CG  1 
ATOM   5084  O OD1 . ASN B 1 146 ? 45.09824  -14.39801 -20.16716  1.000 50.98010  ? 146 ASN B OD1 1 
ATOM   5085  N ND2 . ASN B 1 146 ? 42.90693  -14.75502 -20.50502  1.000 56.37814  ? 146 ASN B ND2 1 
ATOM   5086  N N   . VAL B 1 147 ? 43.87707  -14.15583 -14.98373  1.000 62.16553  ? 147 VAL B N   1 
ATOM   5087  C CA  . VAL B 1 147 ? 43.68672  -13.54516 -13.67582  1.000 50.06681  ? 147 VAL B CA  1 
ATOM   5088  C C   . VAL B 1 147 ? 44.37521  -14.41579 -12.63323  1.000 52.22266  ? 147 VAL B C   1 
ATOM   5089  O O   . VAL B 1 147 ? 44.64120  -15.59915 -12.85405  1.000 44.85881  ? 147 VAL B O   1 
ATOM   5090  C CB  . VAL B 1 147 ? 42.19518  -13.35132 -13.32561  1.000 43.31367  ? 147 VAL B CB  1 
ATOM   5091  C CG1 . VAL B 1 147 ? 41.52818  -12.42831 -14.33499  1.000 41.92763  ? 147 VAL B CG1 1 
ATOM   5092  C CG2 . VAL B 1 147 ? 41.48464  -14.69304 -13.27444  1.000 48.26230  ? 147 VAL B CG2 1 
ATOM   5093  N N   . VAL B 1 148 ? 44.66737  -13.81176 -11.48386  1.000 49.75723  ? 148 VAL B N   1 
ATOM   5094  C CA  . VAL B 1 148 ? 45.42225  -14.46515 -10.42104  1.000 43.67207  ? 148 VAL B CA  1 
ATOM   5095  C C   . VAL B 1 148 ? 44.54417  -14.56716 -9.18022   1.000 47.74320  ? 148 VAL B C   1 
ATOM   5096  O O   . VAL B 1 148 ? 43.86096  -13.60455 -8.81095   1.000 45.77211  ? 148 VAL B O   1 
ATOM   5097  C CB  . VAL B 1 148 ? 46.73629  -13.71901 -10.11713  1.000 50.68106  ? 148 VAL B CB  1 
ATOM   5098  C CG1 . VAL B 1 148 ? 46.47227  -12.25237 -9.80513   1.000 43.54854  ? 148 VAL B CG1 1 
ATOM   5099  C CG2 . VAL B 1 148 ? 47.48719  -14.39490 -8.97662   1.000 52.12978  ? 148 VAL B CG2 1 
ATOM   5100  N N   . TRP B 1 149 ? 44.55714  -15.73987 -8.54965   1.000 41.51803  ? 149 TRP B N   1 
ATOM   5101  C CA  . TRP B 1 149 ? 43.79775  -16.00886 -7.33059   1.000 44.59238  ? 149 TRP B CA  1 
ATOM   5102  C C   . TRP B 1 149 ? 44.73672  -15.78844 -6.14814   1.000 46.43023  ? 149 TRP B C   1 
ATOM   5103  O O   . TRP B 1 149 ? 45.50145  -16.67990 -5.77232   1.000 48.17313  ? 149 TRP B O   1 
ATOM   5104  C CB  . TRP B 1 149 ? 43.23405  -17.42678 -7.36248   1.000 41.73902  ? 149 TRP B CB  1 
ATOM   5105  C CG  . TRP B 1 149 ? 42.36792  -17.81057 -6.19230   1.000 43.50138  ? 149 TRP B CG  1 
ATOM   5106  C CD1 . TRP B 1 149 ? 42.02906  -17.03325 -5.12070   1.000 43.69615  ? 149 TRP B CD1 1 
ATOM   5107  C CD2 . TRP B 1 149 ? 41.73113  -19.07778 -5.98407   1.000 42.64875  ? 149 TRP B CD2 1 
ATOM   5108  N NE1 . TRP B 1 149 ? 41.22204  -17.73892 -4.26029   1.000 41.95073  ? 149 TRP B NE1 1 
ATOM   5109  C CE2 . TRP B 1 149 ? 41.02393  -18.99634 -4.76772   1.000 44.00447  ? 149 TRP B CE2 1 
ATOM   5110  C CE3 . TRP B 1 149 ? 41.69141  -20.27374 -6.70894   1.000 43.63704  ? 149 TRP B CE3 1 
ATOM   5111  C CZ2 . TRP B 1 149 ? 40.28496  -20.06454 -4.26088   1.000 45.74012  ? 149 TRP B CZ2 1 
ATOM   5112  C CZ3 . TRP B 1 149 ? 40.95659  -21.33190 -6.20479   1.000 44.94140  ? 149 TRP B CZ3 1 
ATOM   5113  C CH2 . TRP B 1 149 ? 40.26407  -21.22057 -4.99239   1.000 45.26179  ? 149 TRP B CH2 1 
ATOM   5114  N N   . LEU B 1 150 ? 44.67980  -14.59421 -5.56622   1.000 47.81408  ? 150 LEU B N   1 
ATOM   5115  C CA  . LEU B 1 150 ? 45.55923  -14.24288 -4.46078   1.000 45.75416  ? 150 LEU B CA  1 
ATOM   5116  C C   . LEU B 1 150 ? 45.05869  -14.86072 -3.16318   1.000 45.02242  ? 150 LEU B C   1 
ATOM   5117  O O   . LEU B 1 150 ? 43.85733  -14.86669 -2.88933   1.000 53.98805  ? 150 LEU B O   1 
ATOM   5118  C CB  . LEU B 1 150 ? 45.64204  -12.72431 -4.31321   1.000 53.45211  ? 150 LEU B CB  1 
ATOM   5119  C CG  . LEU B 1 150 ? 46.27700  -11.97304 -5.48264   1.000 46.26677  ? 150 LEU B CG  1 
ATOM   5120  C CD1 . LEU B 1 150 ? 46.08949  -10.47512 -5.31846   1.000 45.40147  ? 150 LEU B CD1 1 
ATOM   5121  C CD2 . LEU B 1 150 ? 47.75054  -12.32318 -5.60114   1.000 44.91850  ? 150 LEU B CD2 1 
ATOM   5122  N N   . ILE B 1 151 ? 45.98813  -15.38543 -2.36333   1.000 43.57496  ? 151 ILE B N   1 
ATOM   5123  C CA  . ILE B 1 151 ? 45.67716  -15.93815 -1.05155   1.000 60.29194  ? 151 ILE B CA  1 
ATOM   5124  C C   . ILE B 1 151 ? 46.71195  -15.43332 -0.05037   1.000 46.85517  ? 151 ILE B C   1 
ATOM   5125  O O   . ILE B 1 151 ? 47.69063  -14.77730 -0.40842   1.000 51.68336  ? 151 ILE B O   1 
ATOM   5126  C CB  . ILE B 1 151 ? 45.62215  -17.48184 -1.05425   1.000 57.67167  ? 151 ILE B CB  1 
ATOM   5127  C CG1 . ILE B 1 151 ? 46.92680  -18.06962 -1.58932   1.000 56.91953  ? 151 ILE B CG1 1 
ATOM   5128  C CG2 . ILE B 1 151 ? 44.43034  -17.98105 -1.86368   1.000 45.10329  ? 151 ILE B CG2 1 
ATOM   5129  C CD1 . ILE B 1 151 ? 47.78587  -18.68814 -0.51536   1.000 50.38306  ? 151 ILE B CD1 1 
ATOM   5130  N N   . LYS B 1 152 ? 46.48329  -15.76003 1.21979    1.000 50.27780  ? 152 LYS B N   1 
ATOM   5131  C CA  . LYS B 1 152 ? 47.27297  -15.19174 2.30472    1.000 49.02844  ? 152 LYS B CA  1 
ATOM   5132  C C   . LYS B 1 152 ? 48.71818  -15.68183 2.26755    1.000 51.09711  ? 152 LYS B C   1 
ATOM   5133  O O   . LYS B 1 152 ? 49.01859  -16.78447 1.80219    1.000 52.29676  ? 152 LYS B O   1 
ATOM   5134  C CB  . LYS B 1 152 ? 46.64477  -15.53514 3.65648    1.000 50.16832  ? 152 LYS B CB  1 
ATOM   5135  C CG  . LYS B 1 152 ? 46.93220  -16.94953 4.13637    1.000 52.42516  ? 152 LYS B CG  1 
ATOM   5136  C CD  . LYS B 1 152 ? 46.17301  -17.27390 5.41102    1.000 53.59670  ? 152 LYS B CD  1 
ATOM   5137  C CE  . LYS B 1 152 ? 46.58666  -18.62802 5.96332    1.000 56.28362  ? 152 LYS B CE  1 
ATOM   5138  N NZ  . LYS B 1 152 ? 45.59676  -19.15557 6.94176    1.000 57.36146  ? 152 LYS B NZ  1 
ATOM   5139  N N   . LYS B 1 153 ? 49.61848  -14.83913 2.77062    1.000 52.03017  ? 153 LYS B N   1 
ATOM   5140  C CA  . LYS B 1 153 ? 51.03657  -15.15638 2.87281    1.000 54.35131  ? 153 LYS B CA  1 
ATOM   5141  C C   . LYS B 1 153 ? 51.48776  -14.92457 4.30653    1.000 56.39768  ? 153 LYS B C   1 
ATOM   5142  O O   . LYS B 1 153 ? 51.20586  -13.86927 4.88390    1.000 55.81276  ? 153 LYS B O   1 
ATOM   5143  C CB  . LYS B 1 153 ? 51.86978  -14.30673 1.90711    1.000 53.90388  ? 153 LYS B CB  1 
ATOM   5144  C CG  . LYS B 1 153 ? 53.35337  -14.63678 1.91167    1.000 56.52813  ? 153 LYS B CG  1 
ATOM   5145  C CD  . LYS B 1 153 ? 54.12711  -13.70936 0.98992    1.000 56.29098  ? 153 LYS B CD  1 
ATOM   5146  C CE  . LYS B 1 153 ? 55.62707  -13.88178 1.16269    1.000 59.29040  ? 153 LYS B CE  1 
ATOM   5147  N NZ  . LYS B 1 153 ? 56.39315  -12.86085 0.39571    1.000 59.43349  ? 153 LYS B NZ  1 
ATOM   5148  N N   . ASN B 1 154 ? 52.18569  -15.91145 4.87372    1.000 58.98096  ? 154 ASN B N   1 
ATOM   5149  C CA  . ASN B 1 154 ? 52.63291  -15.86784 6.26786    1.000 61.34508  ? 154 ASN B CA  1 
ATOM   5150  C C   . ASN B 1 154 ? 51.45774  -15.65441 7.21848    1.000 60.62807  ? 154 ASN B C   1 
ATOM   5151  O O   . ASN B 1 154 ? 51.55998  -14.92025 8.20383    1.000 61.45558  ? 154 ASN B O   1 
ATOM   5152  C CB  . ASN B 1 154 ? 53.70268  -14.79356 6.47949    1.000 62.38028  ? 154 ASN B CB  1 
ATOM   5153  C CG  . ASN B 1 154 ? 54.95157  -15.04564 5.66151    1.000 63.72570  ? 154 ASN B CG  1 
ATOM   5154  O OD1 . ASN B 1 154 ? 55.58475  -16.09461 5.78085    1.000 65.94403  ? 154 ASN B OD1 1 
ATOM   5155  N ND2 . ASN B 1 154 ? 55.31385  -14.08146 4.82313    1.000 62.62416  ? 154 ASN B ND2 1 
ATOM   5156  N N   . ASP B 1 155 ? 50.33146  -16.30310 6.91402    1.000 59.28726  ? 155 ASP B N   1 
ATOM   5157  C CA  . ASP B 1 155 ? 49.11335  -16.19986 7.71860    1.000 58.73008  ? 155 ASP B CA  1 
ATOM   5158  C C   . ASP B 1 155 ? 48.65877  -14.74728 7.84628    1.000 56.99206  ? 155 ASP B C   1 
ATOM   5159  O O   . ASP B 1 155 ? 48.25808  -14.29501 8.91999    1.000 57.66207  ? 155 ASP B O   1 
ATOM   5160  C CB  . ASP B 1 155 ? 49.30779  -16.83192 9.09972    1.000 61.60940  ? 155 ASP B CB  1 
ATOM   5161  C CG  . ASP B 1 155 ? 48.00546  -17.30045 9.71705    1.000 61.55534  ? 155 ASP B CG  1 
ATOM   5162  O OD1 . ASP B 1 155 ? 46.99558  -17.37963 8.98720    1.000 59.48324  ? 155 ASP B OD1 1 
ATOM   5163  O OD2 . ASP B 1 155 ? 47.99038  -17.58190 10.93408   1.000 66.54483  ? 155 ASP B OD2 1 
ATOM   5164  N N   . ALA B 1 156 ? 48.72934  -14.00486 6.74354    1.000 54.95804  ? 156 ALA B N   1 
ATOM   5165  C CA  . ALA B 1 156 ? 48.36304  -12.59652 6.76172    1.000 53.49487  ? 156 ALA B CA  1 
ATOM   5166  C C   . ALA B 1 156 ? 47.98177  -12.15877 5.35596    1.000 50.98963  ? 156 ALA B C   1 
ATOM   5167  O O   . ALA B 1 156 ? 48.64812  -12.52268 4.38381    1.000 50.86593  ? 156 ALA B O   1 
ATOM   5168  C CB  . ALA B 1 156 ? 49.50686  -11.72785 7.29798    1.000 55.04639  ? 156 ALA B CB  1 
ATOM   5169  N N   . TYR B 1 157 ? 46.90788  -11.37580 5.26202    1.000 49.21026  ? 157 TYR B N   1 
ATOM   5170  C CA  . TYR B 1 157 ? 46.42273  -10.82885 3.99593    1.000 46.92325  ? 157 TYR B CA  1 
ATOM   5171  C C   . TYR B 1 157 ? 46.29523  -9.32155  4.16434    1.000 46.29629  ? 157 TYR B C   1 
ATOM   5172  O O   . TYR B 1 157 ? 45.22606  -8.81491  4.53272    1.000 45.48032  ? 157 TYR B O   1 
ATOM   5173  C CB  . TYR B 1 157 ? 45.09151  -11.46197 3.59092    1.000 56.36825  ? 157 TYR B CB  1 
ATOM   5174  C CG  . TYR B 1 157 ? 44.69116  -11.23093 2.14599    1.000 47.87873  ? 157 TYR B CG  1 
ATOM   5175  C CD1 . TYR B 1 157 ? 44.32115  -9.96863  1.69690    1.000 47.97196  ? 157 TYR B CD1 1 
ATOM   5176  C CD2 . TYR B 1 157 ? 44.67010  -12.27943 1.23499    1.000 52.37382  ? 157 TYR B CD2 1 
ATOM   5177  C CE1 . TYR B 1 157 ? 43.95248  -9.75534  0.38235    1.000 42.16828  ? 157 TYR B CE1 1 
ATOM   5178  C CE2 . TYR B 1 157 ? 44.30022  -12.07485 -0.08313   1.000 47.36550  ? 157 TYR B CE2 1 
ATOM   5179  C CZ  . TYR B 1 157 ? 43.94153  -10.81112 -0.50229   1.000 50.84611  ? 157 TYR B CZ  1 
ATOM   5180  O OH  . TYR B 1 157 ? 43.57306  -10.60011 -1.81080   1.000 49.35876  ? 157 TYR B OH  1 
ATOM   5181  N N   . PRO B 1 158 ? 47.36679  -8.57143  3.90845    1.000 48.39890  ? 158 PRO B N   1 
ATOM   5182  C CA  . PRO B 1 158 ? 47.29122  -7.11330  4.04890    1.000 46.60785  ? 158 PRO B CA  1 
ATOM   5183  C C   . PRO B 1 158 ? 46.32284  -6.51441  3.04182    1.000 50.51396  ? 158 PRO B C   1 
ATOM   5184  O O   . PRO B 1 158 ? 46.07136  -7.07997  1.97525    1.000 44.53935  ? 158 PRO B O   1 
ATOM   5185  C CB  . PRO B 1 158 ? 48.73035  -6.65015  3.78457    1.000 47.98559  ? 158 PRO B CB  1 
ATOM   5186  C CG  . PRO B 1 158 ? 49.57706  -7.88035  3.91128    1.000 49.45957  ? 158 PRO B CG  1 
ATOM   5187  C CD  . PRO B 1 158 ? 48.70612  -9.02118  3.49811    1.000 48.21356  ? 158 PRO B CD  1 
ATOM   5188  N N   . THR B 1 159 ? 45.77111  -5.35668  3.39866    1.000 49.90874  ? 159 THR B N   1 
ATOM   5189  C CA  . THR B 1 159 ? 44.84559  -4.66828  2.50964    1.000 45.53396  ? 159 THR B CA  1 
ATOM   5190  C C   . THR B 1 159 ? 45.56144  -4.23961  1.23536    1.000 46.29733  ? 159 THR B C   1 
ATOM   5191  O O   . THR B 1 159 ? 46.59957  -3.57344  1.28300    1.000 46.54588  ? 159 THR B O   1 
ATOM   5192  C CB  . THR B 1 159 ? 44.23537  -3.45542  3.21188    1.000 46.27486  ? 159 THR B CB  1 
ATOM   5193  O OG1 . THR B 1 159 ? 43.37812  -3.89801  4.27134    1.000 58.96549  ? 159 THR B OG1 1 
ATOM   5194  C CG2 . THR B 1 159 ? 43.42476  -2.62252  2.23032    1.000 52.48139  ? 159 THR B CG2 1 
ATOM   5195  N N   . ILE B 1 160 ? 45.00612  -4.63360  0.09775    1.000 44.49686  ? 160 ILE B N   1 
ATOM   5196  C CA  . ILE B 1 160 ? 45.59543  -4.36293  -1.20750   1.000 49.53012  ? 160 ILE B CA  1 
ATOM   5197  C C   . ILE B 1 160 ? 45.13222  -2.99649  -1.68982   1.000 47.30234  ? 160 ILE B C   1 
ATOM   5198  O O   . ILE B 1 160 ? 43.96422  -2.62777  -1.52574   1.000 50.21881  ? 160 ILE B O   1 
ATOM   5199  C CB  . ILE B 1 160 ? 45.21734  -5.47223  -2.20852   1.000 70.34434  ? 160 ILE B CB  1 
ATOM   5200  C CG1 . ILE B 1 160 ? 45.98192  -6.75713  -1.88706   1.000 43.47422  ? 160 ILE B CG1 1 
ATOM   5201  C CG2 . ILE B 1 160 ? 45.48246  -5.03423  -3.64370   1.000 44.53174  ? 160 ILE B CG2 1 
ATOM   5202  C CD1 . ILE B 1 160 ? 45.52500  -7.95419  -2.68498   1.000 42.37240  ? 160 ILE B CD1 1 
ATOM   5203  N N   . LYS B 1 161 ? 46.05621  -2.23214  -2.27348   1.000 58.34008  ? 161 LYS B N   1 
ATOM   5204  C CA  . LYS B 1 161 ? 45.74092  -0.94101  -2.88788   1.000 43.93096  ? 161 LYS B CA  1 
ATOM   5205  C C   . LYS B 1 161 ? 46.60180  -0.81337  -4.14089   1.000 44.74136  ? 161 LYS B C   1 
ATOM   5206  O O   . LYS B 1 161 ? 47.80485  -0.55171  -4.04971   1.000 45.58823  ? 161 LYS B O   1 
ATOM   5207  C CB  . LYS B 1 161 ? 45.98294  0.21289   -1.92229   1.000 44.24177  ? 161 LYS B CB  1 
ATOM   5208  C CG  . LYS B 1 161 ? 44.82525  0.47686   -0.97336   1.000 43.75249  ? 161 LYS B CG  1 
ATOM   5209  C CD  . LYS B 1 161 ? 45.26656  1.30170   0.22405    1.000 59.13475  ? 161 LYS B CD  1 
ATOM   5210  C CE  . LYS B 1 161 ? 44.14279  1.44821   1.23789    1.000 66.38052  ? 161 LYS B CE  1 
ATOM   5211  N NZ  . LYS B 1 161 ? 44.62790  2.00386   2.53180    1.000 58.60345  ? 161 LYS B NZ  1 
ATOM   5212  N N   . ILE B 1 162 ? 45.98321  -0.99965  -5.30604   1.000 43.47061  ? 162 ILE B N   1 
ATOM   5213  C CA  . ILE B 1 162 ? 46.69210  -0.99479  -6.57869   1.000 44.47884  ? 162 ILE B CA  1 
ATOM   5214  C C   . ILE B 1 162 ? 45.86002  -0.23786  -7.60543   1.000 44.57712  ? 162 ILE B C   1 
ATOM   5215  O O   . ILE B 1 162 ? 44.62568  -0.25914  -7.57396   1.000 43.61604  ? 162 ILE B O   1 
ATOM   5216  C CB  . ILE B 1 162 ? 47.00204  -2.43435  -7.05950   1.000 44.29291  ? 162 ILE B CB  1 
ATOM   5217  C CG1 . ILE B 1 162 ? 47.83170  -2.42109  -8.34648   1.000 49.03328  ? 162 ILE B CG1 1 
ATOM   5218  C CG2 . ILE B 1 162 ? 45.71838  -3.22940  -7.24875   1.000 44.25627  ? 162 ILE B CG2 1 
ATOM   5219  C CD1 . ILE B 1 162 ? 49.32557  -2.39632  -8.11152   1.000 50.36913  ? 162 ILE B CD1 1 
ATOM   5220  N N   . SER B 1 163 ? 46.54981  0.45117   -8.51235   1.000 46.02213  ? 163 SER B N   1 
ATOM   5221  C CA  . SER B 1 163 ? 45.90596  1.19150   -9.58588   1.000 46.04851  ? 163 SER B CA  1 
ATOM   5222  C C   . SER B 1 163 ? 46.71194  1.02443   -10.86391  1.000 47.83777  ? 163 SER B C   1 
ATOM   5223  O O   . SER B 1 163 ? 47.94587  1.03308   -10.83331  1.000 49.12284  ? 163 SER B O   1 
ATOM   5224  C CB  . SER B 1 163 ? 45.77162  2.68033   -9.24299   1.000 45.41530  ? 163 SER B CB  1 
ATOM   5225  O OG  . SER B 1 163 ? 46.96340  3.38255   -9.54933   1.000 54.99078  ? 163 SER B OG  1 
ATOM   5226  N N   . TYR B 1 164 ? 46.01044  0.86397   -11.98365  1.000 45.45536  ? 164 TYR B N   1 
ATOM   5227  C CA  . TYR B 1 164 ? 46.63724  0.77137   -13.29492  1.000 47.42729  ? 164 TYR B CA  1 
ATOM   5228  C C   . TYR B 1 164 ? 46.06531  1.84753   -14.20322  1.000 47.20443  ? 164 TYR B C   1 
ATOM   5229  O O   . TYR B 1 164 ? 44.84304  2.01859   -14.27657  1.000 45.32559  ? 164 TYR B O   1 
ATOM   5230  C CB  . TYR B 1 164 ? 46.43561  -0.60618  -13.93010  1.000 48.04723  ? 164 TYR B CB  1 
ATOM   5231  C CG  . TYR B 1 164 ? 46.85189  -0.64569  -15.38551  1.000 53.96258  ? 164 TYR B CG  1 
ATOM   5232  C CD1 . TYR B 1 164 ? 48.19164  -0.73846  -15.74175  1.000 52.12173  ? 164 TYR B CD1 1 
ATOM   5233  C CD2 . TYR B 1 164 ? 45.90797  -0.57679  -16.40255  1.000 50.61263  ? 164 TYR B CD2 1 
ATOM   5234  C CE1 . TYR B 1 164 ? 48.57821  -0.76929  -17.06825  1.000 58.40335  ? 164 TYR B CE1 1 
ATOM   5235  C CE2 . TYR B 1 164 ? 46.28606  -0.60508  -17.73037  1.000 52.93079  ? 164 TYR B CE2 1 
ATOM   5236  C CZ  . TYR B 1 164 ? 47.62137  -0.70247  -18.05791  1.000 54.81972  ? 164 TYR B CZ  1 
ATOM   5237  O OH  . TYR B 1 164 ? 48.00118  -0.73310  -19.37994  1.000 57.12894  ? 164 TYR B OH  1 
ATOM   5238  N N   . ASN B 1 165 ? 46.95522  2.55393   -14.89805  1.000 53.58039  ? 165 ASN B N   1 
ATOM   5239  C CA  . ASN B 1 165 ? 46.60782  3.66594   -15.77168  1.000 54.08605  ? 165 ASN B CA  1 
ATOM   5240  C C   . ASN B 1 165 ? 46.76442  3.21188   -17.21737  1.000 55.31515  ? 165 ASN B C   1 
ATOM   5241  O O   . ASN B 1 165 ? 47.84586  2.76799   -17.61929  1.000 57.62838  ? 165 ASN B O   1 
ATOM   5242  C CB  . ASN B 1 165 ? 47.48788  4.87766   -15.46452  1.000 55.81335  ? 165 ASN B CB  1 
ATOM   5243  C CG  . ASN B 1 165 ? 46.95891  6.15644   -16.07060  1.000 57.83799  ? 165 ASN B CG  1 
ATOM   5244  O OD1 . ASN B 1 165 ? 46.36186  6.14039   -17.15259  1.000 60.52016  ? 165 ASN B OD1 1 
ATOM   5245  N ND2 . ASN B 1 165 ? 47.15547  7.28185   -15.36511  1.000 52.04018  ? 165 ASN B ND2 1 
ATOM   5246  N N   . ASN B 1 166 ? 45.68184  3.30646   -17.99171  1.000 55.48291  ? 166 ASN B N   1 
ATOM   5247  C CA  . ASN B 1 166 ? 45.70606  2.89631   -19.39691  1.000 56.13643  ? 166 ASN B CA  1 
ATOM   5248  C C   . ASN B 1 166 ? 46.48537  3.93293   -20.20206  1.000 57.39723  ? 166 ASN B C   1 
ATOM   5249  O O   . ASN B 1 166 ? 45.93025  4.84626   -20.81777  1.000 66.70404  ? 166 ASN B O   1 
ATOM   5250  C CB  . ASN B 1 166 ? 44.29483  2.71573   -19.94577  1.000 54.16765  ? 166 ASN B CB  1 
ATOM   5251  C CG  . ASN B 1 166 ? 44.28455  2.08924   -21.33193  1.000 68.20481  ? 166 ASN B CG  1 
ATOM   5252  O OD1 . ASN B 1 166 ? 45.28253  1.52069   -21.77744  1.000 65.57395  ? 166 ASN B OD1 1 
ATOM   5253  N ND2 . ASN B 1 166 ? 43.15318  2.19264   -22.02043  1.000 65.34233  ? 166 ASN B ND2 1 
ATOM   5254  N N   . THR B 1 167 ? 47.80969  3.77882   -20.19807  1.000 61.77102  ? 167 THR B N   1 
ATOM   5255  C CA  . THR B 1 167 ? 48.68096  4.65578   -20.97060  1.000 63.23846  ? 167 THR B CA  1 
ATOM   5256  C C   . THR B 1 167 ? 48.63721  4.36453   -22.46454  1.000 66.12015  ? 167 THR B C   1 
ATOM   5257  O O   . THR B 1 167 ? 49.30966  5.06200   -23.23260  1.000 74.57348  ? 167 THR B O   1 
ATOM   5258  C CB  . THR B 1 167 ? 50.12049  4.54435   -20.46346  1.000 66.14164  ? 167 THR B CB  1 
ATOM   5259  O OG1 . THR B 1 167 ? 50.91753  5.58279   -21.04671  1.000 93.80541  ? 167 THR B OG1 1 
ATOM   5260  C CG2 . THR B 1 167 ? 50.71089  3.18956   -20.82715  1.000 66.52667  ? 167 THR B CG2 1 
ATOM   5261  N N   . ASN B 1 168 ? 47.87404  3.36395   -22.89092  1.000 73.71190  ? 168 ASN B N   1 
ATOM   5262  C CA  . ASN B 1 168 ? 47.72611  3.03966   -24.30003  1.000 70.39662  ? 168 ASN B CA  1 
ATOM   5263  C C   . ASN B 1 168 ? 46.63419  3.89632   -24.93258  1.000 63.57395  ? 168 ASN B C   1 
ATOM   5264  O O   . ASN B 1 168 ? 45.73599  4.40456   -24.25722  1.000 60.99715  ? 168 ASN B O   1 
ATOM   5265  C CB  . ASN B 1 168 ? 47.39643  1.55710   -24.48287  1.000 66.80233  ? 168 ASN B CB  1 
ATOM   5266  C CG  . ASN B 1 168 ? 48.30481  0.65296   -23.67484  1.000 68.09742  ? 168 ASN B CG  1 
ATOM   5267  O OD1 . ASN B 1 168 ? 49.35263  0.21903   -24.15317  1.000 78.23720  ? 168 ASN B OD1 1 
ATOM   5268  N ND2 . ASN B 1 168 ? 47.90481  0.36046   -22.44257  1.000 68.76385  ? 168 ASN B ND2 1 
ATOM   5269  N N   . ARG B 1 169 ? 46.72221  4.04828   -26.25386  1.000 69.23382  ? 169 ARG B N   1 
ATOM   5270  C CA  . ARG B 1 169 ? 45.73900  4.82528   -26.99666  1.000 67.50622  ? 169 ARG B CA  1 
ATOM   5271  C C   . ARG B 1 169 ? 44.47845  4.03585   -27.31931  1.000 62.11401  ? 169 ARG B C   1 
ATOM   5272  O O   . ARG B 1 169 ? 43.52239  4.61618   -27.84413  1.000 77.99298  ? 169 ARG B O   1 
ATOM   5273  C CB  . ARG B 1 169 ? 46.35936  5.35492   -28.29293  1.000 64.92390  ? 169 ARG B CB  1 
ATOM   5274  C CG  . ARG B 1 169 ? 47.30904  6.53465   -28.10526  1.000 72.05778  ? 169 ARG B CG  1 
ATOM   5275  C CD  . ARG B 1 169 ? 46.71077  7.61441   -27.21078  1.000 78.08242  ? 169 ARG B CD  1 
ATOM   5276  N NE  . ARG B 1 169 ? 47.08674  7.44658   -25.81155  1.000 85.56356  ? 169 ARG B NE  1 
ATOM   5277  C CZ  . ARG B 1 169 ? 46.53644  8.10882   -24.80328  1.000 92.29965  ? 169 ARG B CZ  1 
ATOM   5278  N NH1 . ARG B 1 169 ? 45.58923  9.01094   -25.00355  1.000 86.30574  ? 169 ARG B NH1 1 
ATOM   5279  N NH2 . ARG B 1 169 ? 46.94556  7.85852   -23.56272  1.000 89.79608  ? 169 ARG B NH2 1 
ATOM   5280  N N   . GLU B 1 170 ? 44.45144  2.74351   -27.01934  1.000 65.29756  ? 170 GLU B N   1 
ATOM   5281  C CA  . GLU B 1 170 ? 43.31226  1.88606   -27.30300  1.000 61.83458  ? 170 GLU B CA  1 
ATOM   5282  C C   . GLU B 1 170 ? 42.52791  1.59729   -26.02848  1.000 59.18002  ? 170 GLU B C   1 
ATOM   5283  O O   . GLU B 1 170 ? 43.05509  1.66288   -24.91516  1.000 59.93588  ? 170 GLU B O   1 
ATOM   5284  C CB  . GLU B 1 170 ? 43.77580  0.57332   -27.94010  1.000 64.59605  ? 170 GLU B CB  1 
ATOM   5285  C CG  . GLU B 1 170 ? 44.65803  0.74569   -29.16880  1.000 73.43337  ? 170 GLU B CG  1 
ATOM   5286  C CD  . GLU B 1 170 ? 46.13593  0.67728   -28.83940  1.000 77.42082  ? 170 GLU B CD  1 
ATOM   5287  O OE1 . GLU B 1 170 ? 46.47744  0.72638   -27.64102  1.000 82.15489  ? 170 GLU B OE1 1 
ATOM   5288  O OE2 . GLU B 1 170 ? 46.95500  0.56257   -29.77526  1.000 71.90543  ? 170 GLU B OE2 1 
ATOM   5289  N N   . ASP B 1 171 ? 41.24884  1.27929   -26.20780  1.000 66.76935  ? 171 ASP B N   1 
ATOM   5290  C CA  . ASP B 1 171 ? 40.41873  0.87370   -25.08428  1.000 51.40409  ? 171 ASP B CA  1 
ATOM   5291  C C   . ASP B 1 171 ? 40.89417  -0.46774  -24.53737  1.000 52.54202  ? 171 ASP B C   1 
ATOM   5292  O O   . ASP B 1 171 ? 41.40748  -1.31763  -25.27019  1.000 55.22273  ? 171 ASP B O   1 
ATOM   5293  C CB  . ASP B 1 171 ? 38.95171  0.78587   -25.50425  1.000 59.33162  ? 171 ASP B CB  1 
ATOM   5294  C CG  . ASP B 1 171 ? 38.38779  2.12604   -25.93736  1.000 77.37984  ? 171 ASP B CG  1 
ATOM   5295  O OD1 . ASP B 1 171 ? 37.18266  2.36707   -25.71168  1.000 74.53803  ? 171 ASP B OD1 1 
ATOM   5296  O OD2 . ASP B 1 171 ? 39.14923  2.93896   -26.50358  1.000 93.29691  ? 171 ASP B OD2 1 
ATOM   5297  N N   . LEU B 1 172 ? 40.72042  -0.65200  -23.23129  1.000 66.40261  ? 172 LEU B N   1 
ATOM   5298  C CA  . LEU B 1 172 ? 41.25278  -1.80799  -22.52097  1.000 49.44628  ? 172 LEU B CA  1 
ATOM   5299  C C   . LEU B 1 172 ? 40.11558  -2.55916  -21.84602  1.000 45.56209  ? 172 LEU B C   1 
ATOM   5300  O O   . LEU B 1 172 ? 39.37976  -1.98227  -21.03844  1.000 42.72966  ? 172 LEU B O   1 
ATOM   5301  C CB  . LEU B 1 172 ? 42.29545  -1.37531  -21.48838  1.000 51.01684  ? 172 LEU B CB  1 
ATOM   5302  C CG  . LEU B 1 172 ? 43.41596  -2.36452  -21.16969  1.000 54.43511  ? 172 LEU B CG  1 
ATOM   5303  C CD1 . LEU B 1 172 ? 43.80191  -3.15554  -22.40253  1.000 57.34013  ? 172 LEU B CD1 1 
ATOM   5304  C CD2 . LEU B 1 172 ? 44.61932  -1.62851  -20.61321  1.000 57.54674  ? 172 LEU B CD2 1 
ATOM   5305  N N   . LEU B 1 173 ? 39.97627  -3.84084  -22.17480  1.000 47.33410  ? 173 LEU B N   1 
ATOM   5306  C CA  . LEU B 1 173 ? 39.02830  -4.71755  -21.49983  1.000 43.39836  ? 173 LEU B CA  1 
ATOM   5307  C C   . LEU B 1 173 ? 39.74228  -5.40807  -20.34425  1.000 43.04447  ? 173 LEU B C   1 
ATOM   5308  O O   . LEU B 1 173 ? 40.70163  -6.15696  -20.55949  1.000 45.13237  ? 173 LEU B O   1 
ATOM   5309  C CB  . LEU B 1 173 ? 38.44554  -5.74555  -22.46865  1.000 43.61800  ? 173 LEU B CB  1 
ATOM   5310  C CG  . LEU B 1 173 ? 37.64579  -6.88375  -21.82925  1.000 41.36798  ? 173 LEU B CG  1 
ATOM   5311  C CD1 . LEU B 1 173 ? 36.29235  -6.38751  -21.34361  1.000 39.04346  ? 173 LEU B CD1 1 
ATOM   5312  C CD2 . LEU B 1 173 ? 37.47898  -8.04151  -22.80094  1.000 42.59056  ? 173 LEU B CD2 1 
ATOM   5313  N N   . ILE B 1 174 ? 39.28000  -5.15072  -19.12389  1.000 52.06396  ? 174 ILE B N   1 
ATOM   5314  C CA  . ILE B 1 174 ? 39.90461  -5.66410  -17.91176  1.000 42.42631  ? 174 ILE B CA  1 
ATOM   5315  C C   . ILE B 1 174 ? 38.90287  -6.54659  -17.18341  1.000 39.76993  ? 174 ILE B C   1 
ATOM   5316  O O   . ILE B 1 174 ? 37.73007  -6.18369  -17.04339  1.000 45.35910  ? 174 ILE B O   1 
ATOM   5317  C CB  . ILE B 1 174 ? 40.38976  -4.51919  -16.99851  1.000 44.95256  ? 174 ILE B CB  1 
ATOM   5318  C CG1 . ILE B 1 174 ? 41.27676  -3.55279  -17.78543  1.000 46.23018  ? 174 ILE B CG1 1 
ATOM   5319  C CG2 . ILE B 1 174 ? 41.13381  -5.07188  -15.79230  1.000 42.82715  ? 174 ILE B CG2 1 
ATOM   5320  C CD1 . ILE B 1 174 ? 41.77070  -2.37893  -16.97235  1.000 55.17301  ? 174 ILE B CD1 1 
ATOM   5321  N N   . LEU B 1 175 ? 39.36711  -7.70339  -16.71846  1.000 39.76590  ? 175 LEU B N   1 
ATOM   5322  C CA  . LEU B 1 175 ? 38.52819  -8.66195  -16.01509  1.000 46.29267  ? 175 LEU B CA  1 
ATOM   5323  C C   . LEU B 1 175 ? 39.09864  -8.94415  -14.63237  1.000 42.82358  ? 175 LEU B C   1 
ATOM   5324  O O   . LEU B 1 175 ? 40.31119  -9.11263  -14.47001  1.000 38.67610  ? 175 LEU B O   1 
ATOM   5325  C CB  . LEU B 1 175 ? 38.40196  -9.97146  -16.80162  1.000 42.18353  ? 175 LEU B CB  1 
ATOM   5326  C CG  . LEU B 1 175 ? 37.67927  -9.89656  -18.14752  1.000 39.55445  ? 175 LEU B CG  1 
ATOM   5327  C CD1 . LEU B 1 175 ? 38.59798  -10.34333 -19.27318  1.000 41.69879  ? 175 LEU B CD1 1 
ATOM   5328  C CD2 . LEU B 1 175 ? 36.40941  -10.73344 -18.12161  1.000 39.16896  ? 175 LEU B CD2 1 
ATOM   5329  N N   . TRP B 1 176 ? 38.21306  -8.99085  -13.64027  1.000 38.80646  ? 176 TRP B N   1 
ATOM   5330  C CA  . TRP B 1 176 ? 38.56478  -9.35131  -12.27570  1.000 38.35669  ? 176 TRP B CA  1 
ATOM   5331  C C   . TRP B 1 176 ? 37.41158  -10.14816 -11.68587  1.000 40.49765  ? 176 TRP B C   1 
ATOM   5332  O O   . TRP B 1 176 ? 36.35850  -10.30618 -12.30862  1.000 37.60736  ? 176 TRP B O   1 
ATOM   5333  C CB  . TRP B 1 176 ? 38.86689  -8.11472  -11.42097  1.000 38.39418  ? 176 TRP B CB  1 
ATOM   5334  C CG  . TRP B 1 176 ? 37.67195  -7.24500  -11.20465  1.000 37.56985  ? 176 TRP B CG  1 
ATOM   5335  C CD1 . TRP B 1 176 ? 36.84735  -7.23808  -10.11767  1.000 37.09783  ? 176 TRP B CD1 1 
ATOM   5336  C CD2 . TRP B 1 176 ? 37.15742  -6.25881  -12.10574  1.000 37.55565  ? 176 TRP B CD2 1 
ATOM   5337  N NE1 . TRP B 1 176 ? 35.85320  -6.30444  -10.28429  1.000 36.98568  ? 176 TRP B NE1 1 
ATOM   5338  C CE2 . TRP B 1 176 ? 36.02132  -5.68971  -11.49733  1.000 41.90602  ? 176 TRP B CE2 1 
ATOM   5339  C CE3 . TRP B 1 176 ? 37.54852  -5.80002  -13.36748  1.000 38.32696  ? 176 TRP B CE3 1 
ATOM   5340  C CZ2 . TRP B 1 176 ? 35.27272  -4.68547  -12.10766  1.000 43.09963  ? 176 TRP B CZ2 1 
ATOM   5341  C CZ3 . TRP B 1 176 ? 36.80417  -4.80388  -13.97132  1.000 38.10514  ? 176 TRP B CZ3 1 
ATOM   5342  C CH2 . TRP B 1 176 ? 35.67972  -4.25796  -13.34186  1.000 37.31252  ? 176 TRP B CH2 1 
ATOM   5343  N N   . GLY B 1 177 ? 37.60842  -10.65145 -10.46806  1.000 39.62387  ? 177 GLY B N   1 
ATOM   5344  C CA  . GLY B 1 177 ? 36.58929  -11.47735 -9.85479   1.000 37.93374  ? 177 GLY B CA  1 
ATOM   5345  C C   . GLY B 1 177 ? 36.65991  -11.47048 -8.34407   1.000 40.27277  ? 177 GLY B C   1 
ATOM   5346  O O   . GLY B 1 177 ? 37.61074  -10.97149 -7.73717   1.000 39.36757  ? 177 GLY B O   1 
ATOM   5347  N N   . ILE B 1 178 ? 35.61681  -12.03744 -7.74415   1.000 37.64267  ? 178 ILE B N   1 
ATOM   5348  C CA  . ILE B 1 178 ? 35.52422  -12.24014 -6.30546   1.000 38.44728  ? 178 ILE B CA  1 
ATOM   5349  C C   . ILE B 1 178 ? 35.27281  -13.72021 -6.05720   1.000 46.37385  ? 178 ILE B C   1 
ATOM   5350  O O   . ILE B 1 178 ? 34.55185  -14.37194 -6.82115   1.000 39.32907  ? 178 ILE B O   1 
ATOM   5351  C CB  . ILE B 1 178 ? 34.40993  -11.37456 -5.67736   1.000 50.13568  ? 178 ILE B CB  1 
ATOM   5352  C CG1 . ILE B 1 178 ? 34.31581  -11.61742 -4.16806   1.000 40.27444  ? 178 ILE B CG1 1 
ATOM   5353  C CG2 . ILE B 1 178 ? 33.07291  -11.63548 -6.35841   1.000 40.24736  ? 178 ILE B CG2 1 
ATOM   5354  C CD1 . ILE B 1 178 ? 33.15336  -10.91208 -3.50588   1.000 43.75019  ? 178 ILE B CD1 1 
ATOM   5355  N N   . HIS B 1 179 ? 35.88226  -14.25534 -5.00359   1.000 46.02652  ? 179 HIS B N   1 
ATOM   5356  C CA  . HIS B 1 179 ? 35.71523  -15.65480 -4.63954   1.000 39.19951  ? 179 HIS B CA  1 
ATOM   5357  C C   . HIS B 1 179 ? 34.74374  -15.77102 -3.47395   1.000 41.57263  ? 179 HIS B C   1 
ATOM   5358  O O   . HIS B 1 179 ? 34.94183  -15.14408 -2.42820   1.000 43.93272  ? 179 HIS B O   1 
ATOM   5359  C CB  . HIS B 1 179 ? 37.05321  -16.29560 -4.26998   1.000 44.24165  ? 179 HIS B CB  1 
ATOM   5360  C CG  . HIS B 1 179 ? 36.92104  -17.67862 -3.71273   1.000 49.60705  ? 179 HIS B CG  1 
ATOM   5361  N ND1 . HIS B 1 179 ? 37.50827  -18.06437 -2.52715   1.000 51.45871  ? 179 HIS B ND1 1 
ATOM   5362  C CD2 . HIS B 1 179 ? 36.26094  -18.76598 -4.17690   1.000 48.82942  ? 179 HIS B CD2 1 
ATOM   5363  C CE1 . HIS B 1 179 ? 37.21882  -19.33081 -2.28710   1.000 58.99525  ? 179 HIS B CE1 1 
ATOM   5364  N NE2 . HIS B 1 179 ? 36.46324  -19.77991 -3.27302   1.000 51.80223  ? 179 HIS B NE2 1 
ATOM   5365  N N   . HIS B 1 180 ? 33.69813  -16.57164 -3.65825   1.000 45.50666  ? 180 HIS B N   1 
ATOM   5366  C CA  . HIS B 1 180 ? 32.74398  -16.86608 -2.59546   1.000 53.74699  ? 180 HIS B CA  1 
ATOM   5367  C C   . HIS B 1 180 ? 33.20593  -18.12611 -1.87173   1.000 48.27478  ? 180 HIS B C   1 
ATOM   5368  O O   . HIS B 1 180 ? 33.20012  -19.21865 -2.44852   1.000 42.59508  ? 180 HIS B O   1 
ATOM   5369  C CB  . HIS B 1 180 ? 31.33772  -17.04219 -3.16276   1.000 41.58771  ? 180 HIS B CB  1 
ATOM   5370  C CG  . HIS B 1 180 ? 30.77615  -15.80350 -3.78827   1.000 52.17182  ? 180 HIS B CG  1 
ATOM   5371  N ND1 . HIS B 1 180 ? 29.86675  -14.99203 -3.14490   1.000 55.75103  ? 180 HIS B ND1 1 
ATOM   5372  C CD2 . HIS B 1 180 ? 30.98971  -15.24070 -5.00132   1.000 58.83756  ? 180 HIS B CD2 1 
ATOM   5373  C CE1 . HIS B 1 180 ? 29.54635  -13.98142 -3.93302   1.000 47.78098  ? 180 HIS B CE1 1 
ATOM   5374  N NE2 . HIS B 1 180 ? 30.21403  -14.10867 -5.06554   1.000 42.88192  ? 180 HIS B NE2 1 
ATOM   5375  N N   . SER B 1 181 ? 33.61418  -17.97567 -0.61462   1.000 52.85500  ? 181 SER B N   1 
ATOM   5376  C CA  . SER B 1 181 ? 34.02242  -19.12397 0.17646    1.000 45.62028  ? 181 SER B CA  1 
ATOM   5377  C C   . SER B 1 181 ? 32.79666  -19.84309 0.73774    1.000 50.79774  ? 181 SER B C   1 
ATOM   5378  O O   . SER B 1 181 ? 31.66345  -19.36236 0.65330    1.000 47.08378  ? 181 SER B O   1 
ATOM   5379  C CB  . SER B 1 181 ? 34.96572  -18.69665 1.29944    1.000 46.18268  ? 181 SER B CB  1 
ATOM   5380  O OG  . SER B 1 181 ? 34.44665  -17.58951 2.01080    1.000 50.87190  ? 181 SER B OG  1 
ATOM   5381  N N   . ASN B 1 182 ? 33.03676  -21.01525 1.32290    1.000 48.99512  ? 182 ASN B N   1 
ATOM   5382  C CA  . ASN B 1 182 ? 31.95583  -21.90126 1.73657    1.000 51.19843  ? 182 ASN B CA  1 
ATOM   5383  C C   . ASN B 1 182 ? 31.66452  -21.86515 3.22967    1.000 62.09379  ? 182 ASN B C   1 
ATOM   5384  O O   . ASN B 1 182 ? 30.51764  -22.09657 3.62642    1.000 55.89449  ? 182 ASN B O   1 
ATOM   5385  C CB  . ASN B 1 182 ? 32.27259  -23.34177 1.32266    1.000 52.93192  ? 182 ASN B CB  1 
ATOM   5386  C CG  . ASN B 1 182 ? 32.38602  -23.49941 -0.17833   1.000 56.73050  ? 182 ASN B CG  1 
ATOM   5387  O OD1 . ASN B 1 182 ? 31.54994  -22.99731 -0.92904   1.000 67.73123  ? 182 ASN B OD1 1 
ATOM   5388  N ND2 . ASN B 1 182 ? 33.42557  -24.19438 -0.62556   1.000 55.20857  ? 182 ASN B ND2 1 
ATOM   5389  N N   . ASN B 1 183 ? 32.66085  -21.58953 4.06776    1.000 53.39363  ? 183 ASN B N   1 
ATOM   5390  C CA  . ASN B 1 183 ? 32.44963  -21.56097 5.50749    1.000 55.40585  ? 183 ASN B CA  1 
ATOM   5391  C C   . ASN B 1 183 ? 33.46607  -20.62357 6.14292    1.000 54.56520  ? 183 ASN B C   1 
ATOM   5392  O O   . ASN B 1 183 ? 34.39977  -20.14796 5.49199    1.000 52.74297  ? 183 ASN B O   1 
ATOM   5393  C CB  . ASN B 1 183 ? 32.53948  -22.96531 6.11542    1.000 58.55735  ? 183 ASN B CB  1 
ATOM   5394  C CG  . ASN B 1 183 ? 33.78135  -23.71177 5.67631    1.000 58.82499  ? 183 ASN B CG  1 
ATOM   5395  O OD1 . ASN B 1 183 ? 34.88905  -23.41506 6.12331    1.000 58.73613  ? 183 ASN B OD1 1 
ATOM   5396  N ND2 . ASN B 1 183 ? 33.60299  -24.68841 4.79465    1.000 59.37034  ? 183 ASN B ND2 1 
ATOM   5397  N N   . ALA B 1 184 ? 33.26991  -20.36325 7.43797    1.000 56.15866  ? 184 ALA B N   1 
ATOM   5398  C CA  . ALA B 1 184 ? 34.14975  -19.44433 8.15148    1.000 55.71752  ? 184 ALA B CA  1 
ATOM   5399  C C   . ALA B 1 184 ? 35.56540  -19.99263 8.27324    1.000 56.48815  ? 184 ALA B C   1 
ATOM   5400  O O   . ALA B 1 184 ? 36.52184  -19.21499 8.36532    1.000 55.51037  ? 184 ALA B O   1 
ATOM   5401  C CB  . ALA B 1 184 ? 33.57839  -19.13817 9.53540    1.000 57.63998  ? 184 ALA B CB  1 
ATOM   5402  N N   . GLU B 1 185 ? 35.72308  -21.31777 8.27220    1.000 58.46119  ? 185 GLU B N   1 
ATOM   5403  C CA  . GLU B 1 185 ? 37.05527  -21.89945 8.39947    1.000 59.56207  ? 185 GLU B CA  1 
ATOM   5404  C C   . GLU B 1 185 ? 37.84514  -21.75618 7.10434    1.000 57.42183  ? 185 GLU B C   1 
ATOM   5405  O O   . GLU B 1 185 ? 39.02098  -21.37341 7.12331    1.000 57.07665  ? 185 GLU B O   1 
ATOM   5406  C CB  . GLU B 1 185 ? 36.95469  -23.36829 8.80870    1.000 62.65787  ? 185 GLU B CB  1 
ATOM   5407  C CG  . GLU B 1 185 ? 38.29352  -23.98728 9.17490    1.000 73.00607  ? 185 GLU B CG  1 
ATOM   5408  C CD  . GLU B 1 185 ? 38.25660  -25.50194 9.18431    1.000 89.03164  ? 185 GLU B CD  1 
ATOM   5409  O OE1 . GLU B 1 185 ? 37.27854  -26.07184 9.71251    1.000 94.75606  ? 185 GLU B OE1 1 
ATOM   5410  O OE2 . GLU B 1 185 ? 39.20630  -26.12215 8.66112    1.000 84.66397  ? 185 GLU B OE2 1 
ATOM   5411  N N   . GLU B 1 186 ? 37.21712  -22.06684 5.96654    1.000 56.19122  ? 186 GLU B N   1 
ATOM   5412  C CA  . GLU B 1 186 ? 37.90433  -21.92770 4.68623    1.000 54.28403  ? 186 GLU B CA  1 
ATOM   5413  C C   . GLU B 1 186 ? 38.28572  -20.47802 4.42365    1.000 51.83809  ? 186 GLU B C   1 
ATOM   5414  O O   . GLU B 1 186 ? 39.34260  -20.20094 3.84396    1.000 50.97145  ? 186 GLU B O   1 
ATOM   5415  C CB  . GLU B 1 186 ? 37.02988  -22.46123 3.55223    1.000 53.54658  ? 186 GLU B CB  1 
ATOM   5416  C CG  . GLU B 1 186 ? 37.75963  -22.58040 2.22177    1.000 63.48149  ? 186 GLU B CG  1 
ATOM   5417  C CD  . GLU B 1 186 ? 36.81714  -22.58507 1.03350    1.000 66.65527  ? 186 GLU B CD  1 
ATOM   5418  O OE1 . GLU B 1 186 ? 35.58678  -22.56626 1.24812    1.000 65.75925  ? 186 GLU B OE1 1 
ATOM   5419  O OE2 . GLU B 1 186 ? 37.30711  -22.60642 -0.11613   1.000 70.59498  ? 186 GLU B OE2 1 
ATOM   5420  N N   . GLN B 1 187 ? 37.43203  -19.53946 4.83736    1.000 50.93742  ? 187 GLN B N   1 
ATOM   5421  C CA  . GLN B 1 187 ? 37.76796  -18.12566 4.71586    1.000 48.99929  ? 187 GLN B CA  1 
ATOM   5422  C C   . GLN B 1 187 ? 39.07158  -17.81530 5.43976    1.000 49.87313  ? 187 GLN B C   1 
ATOM   5423  O O   . GLN B 1 187 ? 39.95488  -17.14846 4.89152    1.000 48.66879  ? 187 GLN B O   1 
ATOM   5424  C CB  . GLN B 1 187 ? 36.62369  -17.26893 5.25972    1.000 48.56032  ? 187 GLN B CB  1 
ATOM   5425  C CG  . GLN B 1 187 ? 36.88841  -15.77149 5.23223    1.000 46.89735  ? 187 GLN B CG  1 
ATOM   5426  C CD  . GLN B 1 187 ? 37.02513  -15.22274 3.82555    1.000 45.21083  ? 187 GLN B CD  1 
ATOM   5427  O OE1 . GLN B 1 187 ? 36.42260  -15.73640 2.88295    1.000 43.88821  ? 187 GLN B OE1 1 
ATOM   5428  N NE2 . GLN B 1 187 ? 37.82000  -14.16910 3.67820    1.000 48.96704  ? 187 GLN B NE2 1 
ATOM   5429  N N   . ILE B 1 188 ? 39.22068  -18.32212 6.66589    1.000 52.22610  ? 188 ILE B N   1 
ATOM   5430  C CA  . ILE B 1 188 ? 40.43600  -18.07534 7.43588    1.000 53.43999  ? 188 ILE B CA  1 
ATOM   5431  C C   . ILE B 1 188 ? 41.62766  -18.79328 6.81120    1.000 53.98163  ? 188 ILE B C   1 
ATOM   5432  O O   . ILE B 1 188 ? 42.73027  -18.23809 6.73216    1.000 54.44393  ? 188 ILE B O   1 
ATOM   5433  C CB  . ILE B 1 188 ? 40.22577  -18.49294 8.90326    1.000 60.76097  ? 188 ILE B CB  1 
ATOM   5434  C CG1 . ILE B 1 188 ? 39.14748  -17.62515 9.55562    1.000 55.69356  ? 188 ILE B CG1 1 
ATOM   5435  C CG2 . ILE B 1 188 ? 41.52888  -18.39987 9.68352    1.000 57.74668  ? 188 ILE B CG2 1 
ATOM   5436  C CD1 . ILE B 1 188 ? 38.72758  -18.10382 10.92767   1.000 58.44099  ? 188 ILE B CD1 1 
ATOM   5437  N N   . ASN B 1 189 ? 41.42773  -20.03270 6.35209    1.000 54.88769  ? 189 ASN B N   1 
ATOM   5438  C CA  . ASN B 1 189 ? 42.53544  -20.80836 5.79963    1.000 55.80931  ? 189 ASN B CA  1 
ATOM   5439  C C   . ASN B 1 189 ? 43.10931  -20.16883 4.54082    1.000 53.60601  ? 189 ASN B C   1 
ATOM   5440  O O   . ASN B 1 189 ? 44.29854  -20.33798 4.24699    1.000 54.30588  ? 189 ASN B O   1 
ATOM   5441  C CB  . ASN B 1 189 ? 42.08056  -22.23763 5.50082    1.000 57.29543  ? 189 ASN B CB  1 
ATOM   5442  C CG  . ASN B 1 189 ? 41.66430  -22.99173 6.74871    1.000 76.23989  ? 189 ASN B CG  1 
ATOM   5443  O OD1 . ASN B 1 189 ? 41.99423  -22.59692 7.86757    1.000 73.41502  ? 189 ASN B OD1 1 
ATOM   5444  N ND2 . ASN B 1 189 ? 40.93594  -24.08681 6.56179    1.000 72.91193  ? 189 ASN B ND2 1 
ATOM   5445  N N   . LEU B 1 190 ? 42.29011  -19.43656 3.78804    1.000 51.18251  ? 190 LEU B N   1 
ATOM   5446  C CA  . LEU B 1 190 ? 42.72420  -18.80128 2.54933    1.000 49.17847  ? 190 LEU B CA  1 
ATOM   5447  C C   . LEU B 1 190 ? 43.03153  -17.31903 2.71620    1.000 47.84157  ? 190 LEU B C   1 
ATOM   5448  O O   . LEU B 1 190 ? 44.01720  -16.82946 2.15661    1.000 47.41054  ? 190 LEU B O   1 
ATOM   5449  C CB  . LEU B 1 190 ? 41.65659  -18.98189 1.46535    1.000 47.56721  ? 190 LEU B CB  1 
ATOM   5450  C CG  . LEU B 1 190 ? 41.44038  -20.41087 0.96103    1.000 48.77751  ? 190 LEU B CG  1 
ATOM   5451  C CD1 . LEU B 1 190 ? 40.28897  -20.45889 -0.03006   1.000 51.72689  ? 190 LEU B CD1 1 
ATOM   5452  C CD2 . LEU B 1 190 ? 42.71248  -20.96765 0.33846    1.000 49.63400  ? 190 LEU B CD2 1 
ATOM   5453  N N   . TYR B 1 191 ? 42.20608  -16.59288 3.47062    1.000 47.40653  ? 191 TYR B N   1 
ATOM   5454  C CA  . TYR B 1 191 ? 42.41153  -15.16698 3.73255    1.000 46.43244  ? 191 TYR B CA  1 
ATOM   5455  C C   . TYR B 1 191 ? 42.12477  -14.93743 5.21255    1.000 73.38657  ? 191 TYR B C   1 
ATOM   5456  O O   . TYR B 1 191 ? 40.95850  -14.82962 5.60204    1.000 85.66782  ? 191 TYR B O   1 
ATOM   5457  C CB  . TYR B 1 191 ? 41.50645  -14.30029 2.86595    1.000 48.58221  ? 191 TYR B CB  1 
ATOM   5458  C CG  . TYR B 1 191 ? 41.22804  -14.85817 1.49115    1.000 45.87907  ? 191 TYR B CG  1 
ATOM   5459  C CD1 . TYR B 1 191 ? 42.13553  -14.69170 0.45849    1.000 51.55136  ? 191 TYR B CD1 1 
ATOM   5460  C CD2 . TYR B 1 191 ? 40.05254  -15.54844 1.22561    1.000 42.76161  ? 191 TYR B CD2 1 
ATOM   5461  C CE1 . TYR B 1 191 ? 41.88325  -15.19550 -0.79611   1.000 41.41424  ? 191 TYR B CE1 1 
ATOM   5462  C CE2 . TYR B 1 191 ? 39.79263  -16.05752 -0.03109   1.000 41.88051  ? 191 TYR B CE2 1 
ATOM   5463  C CZ  . TYR B 1 191 ? 40.71343  -15.87771 -1.03925   1.000 53.31847  ? 191 TYR B CZ  1 
ATOM   5464  O OH  . TYR B 1 191 ? 40.46577  -16.38125 -2.29674   1.000 46.62188  ? 191 TYR B OH  1 
ATOM   5465  N N   . LYS B 1 192 ? 43.18529  -14.84275 6.02089    1.000 70.77496  ? 192 LYS B N   1 
ATOM   5466  C CA  . LYS B 1 192 ? 43.08703  -14.73701 7.47647    1.000 53.63270  ? 192 LYS B CA  1 
ATOM   5467  C C   . LYS B 1 192 ? 41.92134  -13.87527 7.94919    1.000 50.51051  ? 192 LYS B C   1 
ATOM   5468  O O   . LYS B 1 192 ? 41.22171  -14.23637 8.90076    1.000 51.86157  ? 192 LYS B O   1 
ATOM   5469  C CB  . LYS B 1 192 ? 44.38623  -14.17524 8.05754    1.000 52.58489  ? 192 LYS B CB  1 
ATOM   5470  C CG  . LYS B 1 192 ? 44.37798  -14.09079 9.57737    1.000 54.74855  ? 192 LYS B CG  1 
ATOM   5471  C CD  . LYS B 1 192 ? 45.48972  -14.91774 10.19100   1.000 57.35978  ? 192 LYS B CD  1 
ATOM   5472  C CE  . LYS B 1 192 ? 45.20068  -15.26689 11.63953   1.000 64.00870  ? 192 LYS B CE  1 
ATOM   5473  N NZ  . LYS B 1 192 ? 44.56103  -16.60690 11.75641   1.000 60.87821  ? 192 LYS B NZ  1 
ATOM   5474  N N   . ASN B 1 193 ? 41.69736  -12.75157 7.28308    1.000 48.54108  ? 193 ASN B N   1 
ATOM   5475  C CA  . ASN B 1 193 ? 40.67478  -11.81023 7.72344    1.000 53.51741  ? 193 ASN B CA  1 
ATOM   5476  C C   . ASN B 1 193 ? 39.28081  -12.38567 7.48868    1.000 47.48956  ? 193 ASN B C   1 
ATOM   5477  O O   . ASN B 1 193 ? 38.97568  -12.82681 6.37425    1.000 57.57747  ? 193 ASN B O   1 
ATOM   5478  C CB  . ASN B 1 193 ? 40.84247  -10.48287 6.99057    1.000 46.20625  ? 193 ASN B CB  1 
ATOM   5479  C CG  . ASN B 1 193 ? 42.30061  -10.13175 6.75723    1.000 46.52492  ? 193 ASN B CG  1 
ATOM   5480  O OD1 . ASN B 1 193 ? 42.73950  -9.97478  5.61844    1.000 45.26947  ? 193 ASN B OD1 1 
ATOM   5481  N ND2 . ASN B 1 193 ? 43.06291  -10.02018 7.84020    1.000 48.44149  ? 193 ASN B ND2 1 
ATOM   5482  N N   . PRO B 1 194 ? 38.41239  -12.40386 8.50704    1.000 53.04463  ? 194 PRO B N   1 
ATOM   5483  C CA  . PRO B 1 194 ? 37.07850  -13.00322 8.34310    1.000 48.72255  ? 194 PRO B CA  1 
ATOM   5484  C C   . PRO B 1 194 ? 36.14099  -12.20399 7.44664    1.000 53.45252  ? 194 PRO B C   1 
ATOM   5485  O O   . PRO B 1 194 ? 35.55349  -12.76140 6.51409    1.000 47.42866  ? 194 PRO B O   1 
ATOM   5486  C CB  . PRO B 1 194 ? 36.54731  -13.07014 9.78230    1.000 50.94366  ? 194 PRO B CB  1 
ATOM   5487  C CG  . PRO B 1 194 ? 37.34377  -12.05775 10.53834   1.000 51.41729  ? 194 PRO B CG  1 
ATOM   5488  C CD  . PRO B 1 194 ? 38.69827  -12.05152 9.90757    1.000 50.67358  ? 194 PRO B CD  1 
ATOM   5489  N N   . THR B 1 195 ? 35.97786  -10.91094 7.71952    1.000 59.44058  ? 195 THR B N   1 
ATOM   5490  C CA  . THR B 1 195 ? 35.07216  -10.05363 6.96158    1.000 52.94379  ? 195 THR B CA  1 
ATOM   5491  C C   . THR B 1 195 ? 35.86583  -9.31986  5.88703    1.000 53.86914  ? 195 THR B C   1 
ATOM   5492  O O   . THR B 1 195 ? 36.79586  -8.56939  6.20199    1.000 58.68720  ? 195 THR B O   1 
ATOM   5493  C CB  . THR B 1 195 ? 34.36356  -9.05942  7.88134    1.000 45.45649  ? 195 THR B CB  1 
ATOM   5494  O OG1 . THR B 1 195 ? 33.79387  -9.76039  8.99388    1.000 58.47963  ? 195 THR B OG1 1 
ATOM   5495  C CG2 . THR B 1 195 ? 33.25907  -8.33320  7.13077    1.000 45.09829  ? 195 THR B CG2 1 
ATOM   5496  N N   . THR B 1 196 ? 35.49157  -9.52534  4.62573    1.000 46.21646  ? 196 THR B N   1 
ATOM   5497  C CA  . THR B 1 196 ? 36.28254  -9.05693  3.49785    1.000 51.23699  ? 196 THR B CA  1 
ATOM   5498  C C   . THR B 1 196 ? 35.42391  -8.23834  2.54103    1.000 45.03929  ? 196 THR B C   1 
ATOM   5499  O O   . THR B 1 196 ? 34.19509  -8.19454  2.64576    1.000 46.56808  ? 196 THR B O   1 
ATOM   5500  C CB  . THR B 1 196 ? 36.92860  -10.23150 2.75319    1.000 48.27719  ? 196 THR B CB  1 
ATOM   5501  O OG1 . THR B 1 196 ? 35.99507  -11.31532 2.66961    1.000 45.49613  ? 196 THR B OG1 1 
ATOM   5502  C CG2 . THR B 1 196 ? 38.17061  -10.70119 3.49314    1.000 51.62488  ? 196 THR B CG2 1 
ATOM   5503  N N   . TYR B 1 197 ? 36.09843  -7.58874  1.59335    1.000 43.17342  ? 197 TYR B N   1 
ATOM   5504  C CA  . TYR B 1 197 ? 35.44326  -6.73208  0.61476    1.000 43.16831  ? 197 TYR B CA  1 
ATOM   5505  C C   . TYR B 1 197 ? 36.36845  -6.54649  -0.57924   1.000 41.32911  ? 197 TYR B C   1 
ATOM   5506  O O   . TYR B 1 197 ? 37.57334  -6.79926  -0.50050   1.000 40.80135  ? 197 TYR B O   1 
ATOM   5507  C CB  . TYR B 1 197 ? 35.07332  -5.37062  1.21670    1.000 44.96691  ? 197 TYR B CB  1 
ATOM   5508  C CG  . TYR B 1 197 ? 36.27182  -4.49695  1.52401    1.000 45.35355  ? 197 TYR B CG  1 
ATOM   5509  C CD1 . TYR B 1 197 ? 36.96367  -4.63216  2.72013    1.000 45.52595  ? 197 TYR B CD1 1 
ATOM   5510  C CD2 . TYR B 1 197 ? 36.71253  -3.53925  0.61751    1.000 44.41307  ? 197 TYR B CD2 1 
ATOM   5511  C CE1 . TYR B 1 197 ? 38.06041  -3.84203  3.00545    1.000 45.75242  ? 197 TYR B CE1 1 
ATOM   5512  C CE2 . TYR B 1 197 ? 37.80922  -2.74462  0.89427    1.000 50.65094  ? 197 TYR B CE2 1 
ATOM   5513  C CZ  . TYR B 1 197 ? 38.47834  -2.90012  2.09019    1.000 48.06304  ? 197 TYR B CZ  1 
ATOM   5514  O OH  . TYR B 1 197 ? 39.56948  -2.11118  2.37219    1.000 67.63336  ? 197 TYR B OH  1 
ATOM   5515  N N   . ILE B 1 198 ? 35.78361  -6.09715  -1.68839   1.000 41.19995  ? 198 ILE B N   1 
ATOM   5516  C CA  . ILE B 1 198 ? 36.52543  -5.68625  -2.87528   1.000 39.86091  ? 198 ILE B CA  1 
ATOM   5517  C C   . ILE B 1 198 ? 35.93165  -4.37718  -3.37050   1.000 44.20687  ? 198 ILE B C   1 
ATOM   5518  O O   . ILE B 1 198 ? 34.72369  -4.29578  -3.61692   1.000 40.62187  ? 198 ILE B O   1 
ATOM   5519  C CB  . ILE B 1 198 ? 36.47673  -6.74261  -3.99518   1.000 48.51911  ? 198 ILE B CB  1 
ATOM   5520  C CG1 . ILE B 1 198 ? 37.20321  -8.01828  -3.58000   1.000 51.92866  ? 198 ILE B CG1 1 
ATOM   5521  C CG2 . ILE B 1 198 ? 37.08257  -6.18748  -5.27741   1.000 53.15169  ? 198 ILE B CG2 1 
ATOM   5522  C CD1 . ILE B 1 198 ? 37.02518  -9.13671  -4.57057   1.000 45.10564  ? 198 ILE B CD1 1 
ATOM   5523  N N   . SER B 1 199 ? 36.77541  -3.35978  -3.52260   1.000 40.48489  ? 199 SER B N   1 
ATOM   5524  C CA  . SER B 1 199 ? 36.35521  -2.05731  -4.02464   1.000 40.43225  ? 199 SER B CA  1 
ATOM   5525  C C   . SER B 1 199 ? 37.04755  -1.79673  -5.35361   1.000 39.45094  ? 199 SER B C   1 
ATOM   5526  O O   . SER B 1 199 ? 38.28047  -1.83318  -5.43284   1.000 40.19486  ? 199 SER B O   1 
ATOM   5527  C CB  . SER B 1 199 ? 36.67444  -0.94735  -3.02135   1.000 41.95736  ? 199 SER B CB  1 
ATOM   5528  O OG  . SER B 1 199 ? 35.59125  -0.73834  -2.13139   1.000 49.58353  ? 199 SER B OG  1 
ATOM   5529  N N   . VAL B 1 200 ? 36.25423  -1.54291  -6.39198   1.000 39.24149  ? 200 VAL B N   1 
ATOM   5530  C CA  . VAL B 1 200 ? 36.75419  -1.24647  -7.72890   1.000 38.66493  ? 200 VAL B CA  1 
ATOM   5531  C C   . VAL B 1 200 ? 36.20730  0.10881   -8.15015   1.000 40.11839  ? 200 VAL B C   1 
ATOM   5532  O O   . VAL B 1 200 ? 34.99339  0.33881   -8.09198   1.000 41.16556  ? 200 VAL B O   1 
ATOM   5533  C CB  . VAL B 1 200 ? 36.35566  -2.33261  -8.74450   1.000 37.77347  ? 200 VAL B CB  1 
ATOM   5534  C CG1 . VAL B 1 200 ? 37.11166  -2.13583  -10.04776  1.000 37.91472  ? 200 VAL B CG1 1 
ATOM   5535  C CG2 . VAL B 1 200 ? 36.61515  -3.71809  -8.17520   1.000 45.84565  ? 200 VAL B CG2 1 
ATOM   5536  N N   . GLY B 1 201 ? 37.09817  0.99967   -8.57839   1.000 39.85113  ? 201 GLY B N   1 
ATOM   5537  C CA  . GLY B 1 201 ? 36.67839  2.33470   -8.95375   1.000 44.38961  ? 201 GLY B CA  1 
ATOM   5538  C C   . GLY B 1 201 ? 37.38570  2.92297   -10.15840  1.000 49.48802  ? 201 GLY B C   1 
ATOM   5539  O O   . GLY B 1 201 ? 38.59188  2.72609   -10.34247  1.000 42.32412  ? 201 GLY B O   1 
ATOM   5540  N N   . THR B 1 202 ? 36.63826  3.63274   -10.99688  1.000 38.67198  ? 202 THR B N   1 
ATOM   5541  C CA  . THR B 1 202 ? 37.20664  4.37264   -12.12180  1.000 41.51628  ? 202 THR B CA  1 
ATOM   5542  C C   . THR B 1 202 ? 36.51447  5.72899   -12.18808  1.000 51.12339  ? 202 THR B C   1 
ATOM   5543  O O   . THR B 1 202 ? 35.93273  6.19293   -11.20197  1.000 46.85779  ? 202 THR B O   1 
ATOM   5544  C CB  . THR B 1 202 ? 37.05395  3.60773   -13.44625  1.000 53.22493  ? 202 THR B CB  1 
ATOM   5545  O OG1 . THR B 1 202 ? 35.66865  3.48762   -13.78334  1.000 42.34815  ? 202 THR B OG1 1 
ATOM   5546  C CG2 . THR B 1 202 ? 37.66461  2.22502   -13.37510  1.000 55.93811  ? 202 THR B CG2 1 
ATOM   5547  N N   . SER B 1 203 ? 36.58241  6.37115   -13.36233  1.000 50.62684  ? 203 SER B N   1 
ATOM   5548  C CA  . SER B 1 203 ? 35.77368  7.55571   -13.61604  1.000 57.77180  ? 203 SER B CA  1 
ATOM   5549  C C   . SER B 1 203 ? 34.29476  7.21317   -13.59722  1.000 50.23794  ? 203 SER B C   1 
ATOM   5550  O O   . SER B 1 203 ? 33.47169  8.02055   -13.15313  1.000 46.49615  ? 203 SER B O   1 
ATOM   5551  C CB  . SER B 1 203 ? 36.14686  8.16429   -14.96375  1.000 46.28278  ? 203 SER B CB  1 
ATOM   5552  O OG  . SER B 1 203 ? 36.47670  7.15045   -15.89810  1.000 70.41682  ? 203 SER B OG  1 
ATOM   5553  N N   . THR B 1 204 ? 33.94659  6.01648   -14.06253  1.000 46.16600  ? 204 THR B N   1 
ATOM   5554  C CA  . THR B 1 204 ? 32.56747  5.56818   -14.18751  1.000 58.50273  ? 204 THR B CA  1 
ATOM   5555  C C   . THR B 1 204 ? 32.20408  4.46747   -13.20421  1.000 49.26639  ? 204 THR B C   1 
ATOM   5556  O O   . THR B 1 204 ? 31.07350  4.43547   -12.70916  1.000 49.09005  ? 204 THR B O   1 
ATOM   5557  C CB  . THR B 1 204 ? 32.30270  5.06308   -15.61404  1.000 41.58317  ? 204 THR B CB  1 
ATOM   5558  O OG1 . THR B 1 204 ? 33.52472  4.58342   -16.18595  1.000 48.72181  ? 204 THR B OG1 1 
ATOM   5559  C CG2 . THR B 1 204 ? 31.75599  6.17894   -16.48135  1.000 44.52351  ? 204 THR B CG2 1 
ATOM   5560  N N   . LEU B 1 205 ? 33.12648  3.54900   -12.92501  1.000 37.47391  ? 205 LEU B N   1 
ATOM   5561  C CA  . LEU B 1 205 ? 32.83705  2.41043   -12.06594  1.000 49.39064  ? 205 LEU B CA  1 
ATOM   5562  C C   . LEU B 1 205 ? 32.99603  2.78552   -10.59854  1.000 47.53000  ? 205 LEU B C   1 
ATOM   5563  O O   . LEU B 1 205 ? 33.94360  3.47812   -10.21577  1.000 42.42533  ? 205 LEU B O   1 
ATOM   5564  C CB  . LEU B 1 205 ? 33.75671  1.23989   -12.41051  1.000 48.27368  ? 205 LEU B CB  1 
ATOM   5565  C CG  . LEU B 1 205 ? 33.35994  -0.11190  -11.82623  1.000 47.03818  ? 205 LEU B CG  1 
ATOM   5566  C CD1 . LEU B 1 205 ? 31.89256  -0.40701  -12.09897  1.000 37.96400  ? 205 LEU B CD1 1 
ATOM   5567  C CD2 . LEU B 1 205 ? 34.24618  -1.20193  -12.39417  1.000 46.33798  ? 205 LEU B CD2 1 
ATOM   5568  N N   . ASN B 1 206 ? 32.04624  2.32229   -9.77575   1.000 39.53288  ? 206 ASN B N   1 
ATOM   5569  C CA  . ASN B 1 206 ? 32.04965  2.51812   -8.32433   1.000 40.81910  ? 206 ASN B CA  1 
ATOM   5570  C C   . ASN B 1 206 ? 31.41550  1.26245   -7.71650   1.000 43.06513  ? 206 ASN B C   1 
ATOM   5571  O O   . ASN B 1 206 ? 30.23517  1.22766   -7.36202   1.000 44.49675  ? 206 ASN B O   1 
ATOM   5572  C CB  . ASN B 1 206 ? 31.30481  3.78706   -7.91111   1.000 41.54791  ? 206 ASN B CB  1 
ATOM   5573  C CG  . ASN B 1 206 ? 31.44064  4.08844   -6.43493   1.000 42.73577  ? 206 ASN B CG  1 
ATOM   5574  O OD1 . ASN B 1 206 ? 32.45413  3.77008   -5.81444   1.000 53.32550  ? 206 ASN B OD1 1 
ATOM   5575  N ND2 . ASN B 1 206 ? 30.41396  4.70527   -5.86186   1.000 51.13027  ? 206 ASN B ND2 1 
ATOM   5576  N N   . GLN B 1 207 ? 32.22337  0.21235   -7.59579   1.000 39.95617  ? 207 GLN B N   1 
ATOM   5577  C CA  . GLN B 1 207 ? 31.74186  -1.12221  -7.27015   1.000 40.97670  ? 207 GLN B CA  1 
ATOM   5578  C C   . GLN B 1 207 ? 32.35276  -1.61339  -5.96418   1.000 42.63903  ? 207 GLN B C   1 
ATOM   5579  O O   . GLN B 1 207 ? 33.55629  -1.45951  -5.73202   1.000 40.26262  ? 207 GLN B O   1 
ATOM   5580  C CB  . GLN B 1 207 ? 32.06918  -2.09321  -8.41175   1.000 39.47272  ? 207 GLN B CB  1 
ATOM   5581  C CG  . GLN B 1 207 ? 32.17570  -3.55369  -8.01717   1.000 39.68050  ? 207 GLN B CG  1 
ATOM   5582  C CD  . GLN B 1 207 ? 32.40905  -4.45066  -9.21735   1.000 50.16760  ? 207 GLN B CD  1 
ATOM   5583  O OE1 . GLN B 1 207 ? 33.25634  -5.34222  -9.18696   1.000 48.68318  ? 207 GLN B OE1 1 
ATOM   5584  N NE2 . GLN B 1 207 ? 31.65885  -4.21247  -10.28719  1.000 56.64590  ? 207 GLN B NE2 1 
ATOM   5585  N N   . ARG B 1 208 ? 31.51296  -2.20314  -5.11303   1.000 42.28623  ? 208 ARG B N   1 
ATOM   5586  C CA  . ARG B 1 208 ? 31.95168  -2.82964  -3.87101   1.000 43.08569  ? 208 ARG B CA  1 
ATOM   5587  C C   . ARG B 1 208 ? 31.38787  -4.24105  -3.81358   1.000 44.04593  ? 208 ARG B C   1 
ATOM   5588  O O   . ARG B 1 208 ? 30.16602  -4.42377  -3.82385   1.000 46.67729  ? 208 ARG B O   1 
ATOM   5589  C CB  . ARG B 1 208 ? 31.50734  -2.02441  -2.64597   1.000 56.84363  ? 208 ARG B CB  1 
ATOM   5590  C CG  . ARG B 1 208 ? 32.31683  -2.32999  -1.39192   1.000 63.88845  ? 208 ARG B CG  1 
ATOM   5591  C CD  . ARG B 1 208 ? 31.56977  -1.95083  -0.12238   1.000 59.17109  ? 208 ARG B CD  1 
ATOM   5592  N NE  . ARG B 1 208 ? 32.36533  -2.21893  1.07038    1.000 78.94420  ? 208 ARG B NE  1 
ATOM   5593  C CZ  . ARG B 1 208 ? 31.88414  -2.73465  2.19362    1.000 74.45776  ? 208 ARG B CZ  1 
ATOM   5594  N NH1 . ARG B 1 208 ? 30.60396  -3.04404  2.31972    1.000 87.31866  ? 208 ARG B NH1 1 
ATOM   5595  N NH2 . ARG B 1 208 ? 32.70855  -2.94741  3.21549    1.000 57.96696  ? 208 ARG B NH2 1 
ATOM   5596  N N   . LEU B 1 209 ? 32.27301  -5.23214  -3.75146   1.000 42.74616  ? 209 LEU B N   1 
ATOM   5597  C CA  . LEU B 1 209 ? 31.88823  -6.63547  -3.70840   1.000 43.21797  ? 209 LEU B CA  1 
ATOM   5598  C C   . LEU B 1 209 ? 32.18233  -7.21756  -2.33261   1.000 53.86147  ? 209 LEU B C   1 
ATOM   5599  O O   . LEU B 1 209 ? 33.25269  -6.98177  -1.76333   1.000 47.27521  ? 209 LEU B O   1 
ATOM   5600  C CB  . LEU B 1 209 ? 32.62725  -7.44304  -4.77846   1.000 44.62202  ? 209 LEU B CB  1 
ATOM   5601  C CG  . LEU B 1 209 ? 32.48711  -6.97374  -6.22689   1.000 52.78088  ? 209 LEU B CG  1 
ATOM   5602  C CD1 . LEU B 1 209 ? 33.39367  -7.79272  -7.13174   1.000 43.75430  ? 209 LEU B CD1 1 
ATOM   5603  C CD2 . LEU B 1 209 ? 31.03983  -7.06112  -6.68750   1.000 41.94259  ? 209 LEU B CD2 1 
ATOM   5604  N N   . VAL B 1 210 ? 31.22922  -7.98063  -1.80660   1.000 49.29797  ? 210 VAL B N   1 
ATOM   5605  C CA  . VAL B 1 210 ? 31.37506  -8.63561  -0.50900   1.000 42.43909  ? 210 VAL B CA  1 
ATOM   5606  C C   . VAL B 1 210 ? 31.07292  -10.11977 -0.68209   1.000 42.23470  ? 210 VAL B C   1 
ATOM   5607  O O   . VAL B 1 210 ? 30.03975  -10.47557 -1.26754   1.000 43.64054  ? 210 VAL B O   1 
ATOM   5608  C CB  . VAL B 1 210 ? 30.46097  -7.99367  0.54664    1.000 45.74909  ? 210 VAL B CB  1 
ATOM   5609  C CG1 . VAL B 1 210 ? 30.39766  -8.85678  1.79780    1.000 46.62631  ? 210 VAL B CG1 1 
ATOM   5610  C CG2 . VAL B 1 210 ? 30.94801  -6.59298  0.88535    1.000 45.78071  ? 210 VAL B CG2 1 
ATOM   5611  N N   . PRO B 1 211 ? 31.93612  -11.01387 -0.20015   1.000 65.38672  ? 211 PRO B N   1 
ATOM   5612  C CA  . PRO B 1 211 ? 31.71712  -12.44736 -0.43005   1.000 40.30940  ? 211 PRO B CA  1 
ATOM   5613  C C   . PRO B 1 211 ? 30.47997  -12.95774 0.29157    1.000 42.92308  ? 211 PRO B C   1 
ATOM   5614  O O   . PRO B 1 211 ? 30.16092  -12.52827 1.40260    1.000 44.69034  ? 211 PRO B O   1 
ATOM   5615  C CB  . PRO B 1 211 ? 32.99157  -13.09613 0.12575    1.000 38.74886  ? 211 PRO B CB  1 
ATOM   5616  C CG  . PRO B 1 211 ? 33.99547  -11.98777 0.18987    1.000 37.84809  ? 211 PRO B CG  1 
ATOM   5617  C CD  . PRO B 1 211 ? 33.20870  -10.75619 0.49159    1.000 44.32918  ? 211 PRO B CD  1 
ATOM   5618  N N   . LYS B 1 212 ? 29.78218  -13.88575 -0.35991   1.000 47.91236  ? 212 LYS B N   1 
ATOM   5619  C CA  . LYS B 1 212 ? 28.61386  -14.55275 0.21030    1.000 52.39533  ? 212 LYS B CA  1 
ATOM   5620  C C   . LYS B 1 212 ? 29.05267  -15.94001 0.66621    1.000 58.60841  ? 212 LYS B C   1 
ATOM   5621  O O   . LYS B 1 212 ? 29.14714  -16.87035 -0.13860   1.000 44.90590  ? 212 LYS B O   1 
ATOM   5622  C CB  . LYS B 1 212 ? 27.47776  -14.62934 -0.80427   1.000 48.86144  ? 212 LYS B CB  1 
ATOM   5623  C CG  . LYS B 1 212 ? 26.99125  -13.27922 -1.30174   1.000 55.34887  ? 212 LYS B CG  1 
ATOM   5624  C CD  . LYS B 1 212 ? 25.61035  -13.38932 -1.92908   1.000 53.16374  ? 212 LYS B CD  1 
ATOM   5625  C CE  . LYS B 1 212 ? 25.46313  -12.44752 -3.11257   1.000 53.63663  ? 212 LYS B CE  1 
ATOM   5626  N NZ  . LYS B 1 212 ? 26.18986  -12.94694 -4.31214   1.000 50.52287  ? 212 LYS B NZ  1 
ATOM   5627  N N   . ILE B 1 213 ? 29.32318  -16.07531 1.96189    1.000 46.82368  ? 213 ILE B N   1 
ATOM   5628  C CA  . ILE B 1 213 ? 29.80730  -17.32690 2.53353    1.000 61.14657  ? 213 ILE B CA  1 
ATOM   5629  C C   . ILE B 1 213 ? 28.58510  -18.15038 2.92741    1.000 53.93307  ? 213 ILE B C   1 
ATOM   5630  O O   . ILE B 1 213 ? 27.96003  -17.90519 3.96027    1.000 55.41254  ? 213 ILE B O   1 
ATOM   5631  C CB  . ILE B 1 213 ? 30.73583  -17.08286 3.72354    1.000 53.06824  ? 213 ILE B CB  1 
ATOM   5632  C CG1 . ILE B 1 213 ? 31.91944  -16.20990 3.30243    1.000 51.23686  ? 213 ILE B CG1 1 
ATOM   5633  C CG2 . ILE B 1 213 ? 31.22538  -18.40067 4.29091    1.000 49.68270  ? 213 ILE B CG2 1 
ATOM   5634  C CD1 . ILE B 1 213 ? 32.54307  -15.43227 4.43978    1.000 45.94169  ? 213 ILE B CD1 1 
ATOM   5635  N N   . ALA B 1 214 ? 28.24534  -19.13610 2.09990    1.000 56.07169  ? 214 ALA B N   1 
ATOM   5636  C CA  . ALA B 1 214 ? 27.09224  -19.98620 2.35421    1.000 60.85856  ? 214 ALA B CA  1 
ATOM   5637  C C   . ALA B 1 214 ? 27.32055  -21.34211 1.70212    1.000 53.01809  ? 214 ALA B C   1 
ATOM   5638  O O   . ALA B 1 214 ? 28.26544  -21.53626 0.93305    1.000 51.68426  ? 214 ALA B O   1 
ATOM   5639  C CB  . ALA B 1 214 ? 25.79868  -19.34374 1.84162    1.000 73.00857  ? 214 ALA B CB  1 
ATOM   5640  N N   . THR B 1 215 ? 26.43659  -22.28427 2.01988    1.000 55.67621  ? 215 THR B N   1 
ATOM   5641  C CA  . THR B 1 215 ? 26.51584  -23.63707 1.48403    1.000 58.36749  ? 215 THR B CA  1 
ATOM   5642  C C   . THR B 1 215 ? 25.76648  -23.69663 0.15789    1.000 63.73399  ? 215 THR B C   1 
ATOM   5643  O O   . THR B 1 215 ? 24.57551  -23.37135 0.09543    1.000 57.02276  ? 215 THR B O   1 
ATOM   5644  C CB  . THR B 1 215 ? 25.94045  -24.65067 2.47353    1.000 60.87991  ? 215 THR B CB  1 
ATOM   5645  O OG1 . THR B 1 215 ? 24.51914  -24.73140 2.30969    1.000 67.21906  ? 215 THR B OG1 1 
ATOM   5646  C CG2 . THR B 1 215 ? 26.25640  -24.23751 3.90340    1.000 61.74557  ? 215 THR B CG2 1 
ATOM   5647  N N   . ARG B 1 216 ? 26.46335  -24.10855 -0.89571   1.000 64.53919  ? 216 ARG B N   1 
ATOM   5648  C CA  . ARG B 1 216 ? 25.89488  -24.21799 -2.22950   1.000 54.67542  ? 216 ARG B CA  1 
ATOM   5649  C C   . ARG B 1 216 ? 26.07815  -25.63563 -2.75498   1.000 56.59216  ? 216 ARG B C   1 
ATOM   5650  O O   . ARG B 1 216 ? 26.82417  -26.44301 -2.19482   1.000 61.61808  ? 216 ARG B O   1 
ATOM   5651  C CB  . ARG B 1 216 ? 26.53899  -23.20883 -3.18750   1.000 51.41709  ? 216 ARG B CB  1 
ATOM   5652  C CG  . ARG B 1 216 ? 26.22023  -21.76200 -2.86332   1.000 52.01376  ? 216 ARG B CG  1 
ATOM   5653  C CD  . ARG B 1 216 ? 27.13886  -20.81965 -3.61591   1.000 48.17077  ? 216 ARG B CD  1 
ATOM   5654  N NE  . ARG B 1 216 ? 28.52762  -20.95789 -3.19486   1.000 52.62929  ? 216 ARG B NE  1 
ATOM   5655  C CZ  . ARG B 1 216 ? 29.09479  -20.23431 -2.23951   1.000 49.11899  ? 216 ARG B CZ  1 
ATOM   5656  N NH1 . ARG B 1 216 ? 28.41915  -19.30564 -1.58294   1.000 49.01865  ? 216 ARG B NH1 1 
ATOM   5657  N NH2 . ARG B 1 216 ? 30.37193  -20.44744 -1.93553   1.000 54.11594  ? 216 ARG B NH2 1 
ATOM   5658  N N   . SER B 1 217 ? 25.38175  -25.93132 -3.84826   1.000 56.76997  ? 217 SER B N   1 
ATOM   5659  C CA  . SER B 1 217 ? 25.49235  -27.24012 -4.47238   1.000 58.67709  ? 217 SER B CA  1 
ATOM   5660  C C   . SER B 1 217 ? 26.84988  -27.39901 -5.14793   1.000 57.17187  ? 217 SER B C   1 
ATOM   5661  O O   . SER B 1 217 ? 27.48898  -26.42415 -5.55226   1.000 54.38609  ? 217 SER B O   1 
ATOM   5662  C CB  . SER B 1 217 ? 24.37087  -27.44341 -5.49025   1.000 59.34935  ? 217 SER B CB  1 
ATOM   5663  O OG  . SER B 1 217 ? 23.11308  -27.54651 -4.84576   1.000 63.88981  ? 217 SER B OG  1 
ATOM   5664  N N   . GLN B 1 218 ? 27.28801  -28.64885 -5.26614   1.000 59.30868  ? 218 GLN B N   1 
ATOM   5665  C CA  . GLN B 1 218 ? 28.58992  -28.95326 -5.84500   1.000 58.50082  ? 218 GLN B CA  1 
ATOM   5666  C C   . GLN B 1 218 ? 28.50637  -28.89263 -7.36606   1.000 57.26933  ? 218 GLN B C   1 
ATOM   5667  O O   . GLN B 1 218 ? 27.69710  -29.59715 -7.97937   1.000 79.57598  ? 218 GLN B O   1 
ATOM   5668  C CB  . GLN B 1 218 ? 29.06441  -30.32885 -5.38226   1.000 61.59888  ? 218 GLN B CB  1 
ATOM   5669  C CG  . GLN B 1 218 ? 30.56485  -30.53966 -5.49060   1.000 65.91059  ? 218 GLN B CG  1 
ATOM   5670  C CD  . GLN B 1 218 ? 31.01500  -31.84199 -4.85871   1.000 77.13350  ? 218 GLN B CD  1 
ATOM   5671  O OE1 . GLN B 1 218 ? 31.67618  -32.66049 -5.49822   1.000 97.20354  ? 218 GLN B OE1 1 
ATOM   5672  N NE2 . GLN B 1 218 ? 30.65773  -32.04072 -3.59506   1.000 76.40861  ? 218 GLN B NE2 1 
ATOM   5673  N N   . VAL B 1 219 ? 29.33892  -28.04929 -7.97145   1.000 54.56084  ? 219 VAL B N   1 
ATOM   5674  C CA  . VAL B 1 219 ? 29.43423  -27.92429 -9.42068   1.000 53.35782  ? 219 VAL B CA  1 
ATOM   5675  C C   . VAL B 1 219 ? 30.90146  -28.03703 -9.80434   1.000 52.62599  ? 219 VAL B C   1 
ATOM   5676  O O   . VAL B 1 219 ? 31.74054  -27.29584 -9.27992   1.000 51.11124  ? 219 VAL B O   1 
ATOM   5677  C CB  . VAL B 1 219 ? 28.84132  -26.59489 -9.92668   1.000 55.78187  ? 219 VAL B CB  1 
ATOM   5678  C CG1 . VAL B 1 219 ? 29.23925  -26.35152 -11.37517  1.000 49.43993  ? 219 VAL B CG1 1 
ATOM   5679  C CG2 . VAL B 1 219 ? 27.32905  -26.59857 -9.77902   1.000 51.96403  ? 219 VAL B CG2 1 
ATOM   5680  N N   . ASN B 1 220 ? 31.20824  -28.96705 -10.71185  1.000 53.93437  ? 220 ASN B N   1 
ATOM   5681  C CA  . ASN B 1 220 ? 32.58307  -29.25123 -11.12588  1.000 53.85600  ? 220 ASN B CA  1 
ATOM   5682  C C   . ASN B 1 220 ? 33.45908  -29.63446 -9.93586   1.000 55.03049  ? 220 ASN B C   1 
ATOM   5683  O O   . ASN B 1 220 ? 34.67384  -29.42073 -9.94925   1.000 54.38251  ? 220 ASN B O   1 
ATOM   5684  C CB  . ASN B 1 220 ? 33.19501  -28.06823 -11.88405  1.000 68.08633  ? 220 ASN B CB  1 
ATOM   5685  C CG  . ASN B 1 220 ? 33.02301  -28.18523 -13.38616  1.000 79.09677  ? 220 ASN B CG  1 
ATOM   5686  O OD1 . ASN B 1 220 ? 33.96330  -27.96301 -14.14991  1.000 88.19703  ? 220 ASN B OD1 1 
ATOM   5687  N ND2 . ASN B 1 220 ? 31.81750  -28.53779 -13.81828  1.000 88.65477  ? 220 ASN B ND2 1 
ATOM   5688  N N   . GLY B 1 221 ? 32.84645  -30.20203 -8.89776   1.000 56.99313  ? 221 GLY B N   1 
ATOM   5689  C CA  . GLY B 1 221 ? 33.55865  -30.60457 -7.70503   1.000 58.46339  ? 221 GLY B CA  1 
ATOM   5690  C C   . GLY B 1 221 ? 33.78541  -29.51354 -6.68153   1.000 58.46668  ? 221 GLY B C   1 
ATOM   5691  O O   . GLY B 1 221 ? 34.46240  -29.76542 -5.67642   1.000 57.92204  ? 221 GLY B O   1 
ATOM   5692  N N   . GLN B 1 222 ? 33.24360  -28.31548 -6.89227   1.000 54.19706  ? 222 GLN B N   1 
ATOM   5693  C CA  . GLN B 1 222 ? 33.45780  -27.19280 -5.98912   1.000 52.55851  ? 222 GLN B CA  1 
ATOM   5694  C C   . GLN B 1 222 ? 32.11923  -26.61864 -5.55438   1.000 52.16096  ? 222 GLN B C   1 
ATOM   5695  O O   . GLN B 1 222 ? 31.25370  -26.34693 -6.39262   1.000 55.80862  ? 222 GLN B O   1 
ATOM   5696  C CB  . GLN B 1 222 ? 34.30469  -26.10044 -6.65181   1.000 49.85525  ? 222 GLN B CB  1 
ATOM   5697  C CG  . GLN B 1 222 ? 35.69316  -26.55497 -7.06457   1.000 58.11086  ? 222 GLN B CG  1 
ATOM   5698  C CD  . GLN B 1 222 ? 36.51187  -27.07604 -5.89855   1.000 65.49183  ? 222 GLN B CD  1 
ATOM   5699  O OE1 . GLN B 1 222 ? 36.41314  -26.57315 -4.77827   1.000 53.98888  ? 222 GLN B OE1 1 
ATOM   5700  N NE2 . GLN B 1 222 ? 37.32558  -28.09276 -6.15739   1.000 54.03748  ? 222 GLN B NE2 1 
ATOM   5701  N N   . ARG B 1 223 ? 31.95540  -26.43396 -4.24571   1.000 55.06638  ? 223 ARG B N   1 
ATOM   5702  C CA  . ARG B 1 223 ? 30.78674  -25.75897 -3.70074   1.000 54.46900  ? 223 ARG B CA  1 
ATOM   5703  C C   . ARG B 1 223 ? 30.94939  -24.24600 -3.65667   1.000 50.15244  ? 223 ARG B C   1 
ATOM   5704  O O   . ARG B 1 223 ? 29.96698  -23.53853 -3.40813   1.000 49.37436  ? 223 ARG B O   1 
ATOM   5705  C CB  . ARG B 1 223 ? 30.47925  -26.28446 -2.29479   1.000 55.12074  ? 223 ARG B CB  1 
ATOM   5706  C CG  . ARG B 1 223 ? 30.50671  -27.79935 -2.18777   1.000 58.23993  ? 223 ARG B CG  1 
ATOM   5707  C CD  . ARG B 1 223 ? 29.84735  -28.27622 -0.90525   1.000 75.47363  ? 223 ARG B CD  1 
ATOM   5708  N NE  . ARG B 1 223 ? 28.40810  -28.44725 -1.06190   1.000 62.12680  ? 223 ARG B NE  1 
ATOM   5709  C CZ  . ARG B 1 223 ? 27.78518  -29.61732 -1.03309   1.000 65.21372  ? 223 ARG B CZ  1 
ATOM   5710  N NH1 . ARG B 1 223 ? 28.44795  -30.74918 -0.85933   1.000 67.50066  ? 223 ARG B NH1 1 
ATOM   5711  N NH2 . ARG B 1 223 ? 26.46398  -29.65260 -1.18225   1.000 66.26852  ? 223 ARG B NH2 1 
ATOM   5712  N N   . GLY B 1 224 ? 32.15994  -23.73609 -3.88624   1.000 48.32832  ? 224 GLY B N   1 
ATOM   5713  C CA  . GLY B 1 224 ? 32.36668  -22.30974 -3.96509   1.000 45.88937  ? 224 GLY B CA  1 
ATOM   5714  C C   . GLY B 1 224 ? 32.11442  -21.76522 -5.35729   1.000 44.03330  ? 224 GLY B C   1 
ATOM   5715  O O   . GLY B 1 224 ? 32.13732  -22.49335 -6.34721   1.000 48.24398  ? 224 GLY B O   1 
ATOM   5716  N N   . ARG B 1 225 ? 31.86466  -20.46135 -5.42125   1.000 51.50201  ? 225 ARG B N   1 
ATOM   5717  C CA  . ARG B 1 225 ? 31.61211  -19.77257 -6.67542   1.000 40.47968  ? 225 ARG B CA  1 
ATOM   5718  C C   . ARG B 1 225 ? 32.63591  -18.66422 -6.87087   1.000 45.44263  ? 225 ARG B C   1 
ATOM   5719  O O   . ARG B 1 225 ? 33.27522  -18.20186 -5.92160   1.000 41.85473  ? 225 ARG B O   1 
ATOM   5720  C CB  . ARG B 1 225 ? 30.19749  -19.18200 -6.71655   1.000 40.57325  ? 225 ARG B CB  1 
ATOM   5721  C CG  . ARG B 1 225 ? 29.09052  -20.19940 -6.52671   1.000 43.89500  ? 225 ARG B CG  1 
ATOM   5722  C CD  . ARG B 1 225 ? 29.01570  -21.17668 -7.68586   1.000 42.96152  ? 225 ARG B CD  1 
ATOM   5723  N NE  . ARG B 1 225 ? 27.90437  -22.10568 -7.52480   1.000 45.15318  ? 225 ARG B NE  1 
ATOM   5724  C CZ  . ARG B 1 225 ? 28.02124  -23.33697 -7.04747   1.000 47.34822  ? 225 ARG B CZ  1 
ATOM   5725  N NH1 . ARG B 1 225 ? 29.19505  -23.83065 -6.68874   1.000 47.66680  ? 225 ARG B NH1 1 
ATOM   5726  N NH2 . ARG B 1 225 ? 26.93316  -24.09212 -6.92718   1.000 50.37528  ? 225 ARG B NH2 1 
ATOM   5727  N N   . MET B 1 226 ? 32.78189  -18.23761 -8.12326   1.000 43.06400  ? 226 MET B N   1 
ATOM   5728  C CA  . MET B 1 226 ? 33.69156  -17.14708 -8.47117   1.000 42.92947  ? 226 MET B CA  1 
ATOM   5729  C C   . MET B 1 226 ? 32.97935  -16.24626 -9.47432   1.000 59.70692  ? 226 MET B C   1 
ATOM   5730  O O   . MET B 1 226 ? 32.85119  -16.59374 -10.65220  1.000 38.74061  ? 226 MET B O   1 
ATOM   5731  C CB  . MET B 1 226 ? 35.00599  -17.67842 -9.02432   1.000 37.21470  ? 226 MET B CB  1 
ATOM   5732  C CG  . MET B 1 226 ? 36.07109  -17.82470 -7.95958   1.000 61.93952  ? 226 MET B CG  1 
ATOM   5733  S SD  . MET B 1 226 ? 37.74260  -17.86095 -8.61737   1.000 193.84315 ? 226 MET B SD  1 
ATOM   5734  C CE  . MET B 1 226 ? 38.50975  -18.99500 -7.46386   1.000 38.97345  ? 226 MET B CE  1 
ATOM   5735  N N   . ASP B 1 227 ? 32.51678  -15.09445 -8.99802   1.000 46.43234  ? 227 ASP B N   1 
ATOM   5736  C CA  . ASP B 1 227 ? 31.80161  -14.13420 -9.82572   1.000 38.70121  ? 227 ASP B CA  1 
ATOM   5737  C C   . ASP B 1 227 ? 32.80447  -13.17201 -10.44894  1.000 39.69143  ? 227 ASP B C   1 
ATOM   5738  O O   . ASP B 1 227 ? 33.54888  -12.49449 -9.73238   1.000 36.59793  ? 227 ASP B O   1 
ATOM   5739  C CB  . ASP B 1 227 ? 30.76712  -13.37874 -8.99363   1.000 40.27141  ? 227 ASP B CB  1 
ATOM   5740  C CG  . ASP B 1 227 ? 29.55311  -14.22499 -8.66778   1.000 42.32519  ? 227 ASP B CG  1 
ATOM   5741  O OD1 . ASP B 1 227 ? 29.43442  -15.33522 -9.22721   1.000 48.16743  ? 227 ASP B OD1 1 
ATOM   5742  O OD2 . ASP B 1 227 ? 28.72047  -13.78342 -7.84848   1.000 44.30327  ? 227 ASP B OD2 1 
ATOM   5743  N N   . PHE B 1 228 ? 32.82510  -13.11594 -11.77645  1.000 42.87025  ? 228 PHE B N   1 
ATOM   5744  C CA  . PHE B 1 228 ? 33.75734  -12.27177 -12.50600  1.000 39.07770  ? 228 PHE B CA  1 
ATOM   5745  C C   . PHE B 1 228 ? 33.04871  -11.03904 -13.05090  1.000 38.89701  ? 228 PHE B C   1 
ATOM   5746  O O   . PHE B 1 228 ? 31.83771  -11.04567 -13.28484  1.000 44.28402  ? 228 PHE B O   1 
ATOM   5747  C CB  . PHE B 1 228 ? 34.41490  -13.04618 -13.64954  1.000 46.36969  ? 228 PHE B CB  1 
ATOM   5748  C CG  . PHE B 1 228 ? 35.42190  -14.05951 -13.18982  1.000 58.04824  ? 228 PHE B CG  1 
ATOM   5749  C CD1 . PHE B 1 228 ? 36.69302  -13.66568 -12.80443  1.000 57.50448  ? 228 PHE B CD1 1 
ATOM   5750  C CD2 . PHE B 1 228 ? 35.09655  -15.40445 -13.13525  1.000 49.96699  ? 228 PHE B CD2 1 
ATOM   5751  C CE1 . PHE B 1 228 ? 37.62265  -14.59529 -12.37726  1.000 46.71846  ? 228 PHE B CE1 1 
ATOM   5752  C CE2 . PHE B 1 228 ? 36.02206  -16.33886 -12.70908  1.000 47.78414  ? 228 PHE B CE2 1 
ATOM   5753  C CZ  . PHE B 1 228 ? 37.28624  -15.93319 -12.32972  1.000 43.65881  ? 228 PHE B CZ  1 
ATOM   5754  N N   . PHE B 1 229 ? 33.82219  -9.97257  -13.24023  1.000 38.24590  ? 229 PHE B N   1 
ATOM   5755  C CA  . PHE B 1 229 ? 33.30377  -8.70402  -13.72753  1.000 38.40159  ? 229 PHE B CA  1 
ATOM   5756  C C   . PHE B 1 229 ? 34.28880  -8.12336  -14.73057  1.000 39.36764  ? 229 PHE B C   1 
ATOM   5757  O O   . PHE B 1 229 ? 35.47262  -8.46955  -14.73969  1.000 37.91898  ? 229 PHE B O   1 
ATOM   5758  C CB  . PHE B 1 229 ? 33.06174  -7.71179  -12.57980  1.000 38.04767  ? 229 PHE B CB  1 
ATOM   5759  C CG  . PHE B 1 229 ? 32.05645  -8.18685  -11.56813  1.000 41.17755  ? 229 PHE B CG  1 
ATOM   5760  C CD1 . PHE B 1 229 ? 32.43119  -9.04382  -10.54550  1.000 39.05107  ? 229 PHE B CD1 1 
ATOM   5761  C CD2 . PHE B 1 229 ? 30.73745  -7.77257  -11.63716  1.000 41.32705  ? 229 PHE B CD2 1 
ATOM   5762  C CE1 . PHE B 1 229 ? 31.50807  -9.48427  -9.61747   1.000 40.64666  ? 229 PHE B CE1 1 
ATOM   5763  C CE2 . PHE B 1 229 ? 29.80967  -8.20830  -10.70995  1.000 43.51060  ? 229 PHE B CE2 1 
ATOM   5764  C CZ  . PHE B 1 229 ? 30.19624  -9.06496  -9.69853   1.000 43.05399  ? 229 PHE B CZ  1 
ATOM   5765  N N   . TRP B 1 230 ? 33.78703  -7.23151  -15.58178  1.000 48.01277  ? 230 TRP B N   1 
ATOM   5766  C CA  . TRP B 1 230 ? 34.61059  -6.61826  -16.61159  1.000 41.08393  ? 230 TRP B CA  1 
ATOM   5767  C C   . TRP B 1 230 ? 34.26377  -5.14256  -16.73874  1.000 44.83018  ? 230 TRP B C   1 
ATOM   5768  O O   . TRP B 1 230 ? 33.22171  -4.68066  -16.26695  1.000 41.91699  ? 230 TRP B O   1 
ATOM   5769  C CB  . TRP B 1 230 ? 34.44014  -7.31774  -17.96777  1.000 38.22177  ? 230 TRP B CB  1 
ATOM   5770  C CG  . TRP B 1 230 ? 33.04254  -7.26255  -18.50186  1.000 46.48844  ? 230 TRP B CG  1 
ATOM   5771  C CD1 . TRP B 1 230 ? 32.02381  -8.12292  -18.21828  1.000 44.05271  ? 230 TRP B CD1 1 
ATOM   5772  C CD2 . TRP B 1 230 ? 32.50806  -6.29427  -19.41376  1.000 43.91213  ? 230 TRP B CD2 1 
ATOM   5773  N NE1 . TRP B 1 230 ? 30.88733  -7.75189  -18.89565  1.000 42.71563  ? 230 TRP B NE1 1 
ATOM   5774  C CE2 . TRP B 1 230 ? 31.15832  -6.63195  -19.63690  1.000 51.26419  ? 230 TRP B CE2 1 
ATOM   5775  C CE3 . TRP B 1 230 ? 33.03953  -5.17521  -20.06225  1.000 39.02949  ? 230 TRP B CE3 1 
ATOM   5776  C CZ2 . TRP B 1 230 ? 30.33286  -5.89124  -20.48083  1.000 40.76931  ? 230 TRP B CZ2 1 
ATOM   5777  C CZ3 . TRP B 1 230 ? 32.21857  -4.44146  -20.89946  1.000 39.41501  ? 230 TRP B CZ3 1 
ATOM   5778  C CH2 . TRP B 1 230 ? 30.88030  -4.80257  -21.10130  1.000 40.07263  ? 230 TRP B CH2 1 
ATOM   5779  N N   . THR B 1 231 ? 35.16494  -4.40712  -17.38450  1.000 36.60775  ? 231 THR B N   1 
ATOM   5780  C CA  . THR B 1 231 ? 34.95949  -2.99614  -17.67459  1.000 36.61281  ? 231 THR B CA  1 
ATOM   5781  C C   . THR B 1 231 ? 35.87772  -2.60797  -18.82283  1.000 40.03661  ? 231 THR B C   1 
ATOM   5782  O O   . THR B 1 231 ? 36.86723  -3.28817  -19.10825  1.000 39.53651  ? 231 THR B O   1 
ATOM   5783  C CB  . THR B 1 231 ? 35.21952  -2.11461  -16.44486  1.000 38.52324  ? 231 THR B CB  1 
ATOM   5784  O OG1 . THR B 1 231 ? 34.42635  -0.92436  -16.53137  1.000 41.12836  ? 231 THR B OG1 1 
ATOM   5785  C CG2 . THR B 1 231 ? 36.69117  -1.72997  -16.35086  1.000 37.07211  ? 231 THR B CG2 1 
ATOM   5786  N N   . ILE B 1 232 ? 35.52869  -1.51161  -19.48674  1.000 37.37975  ? 232 ILE B N   1 
ATOM   5787  C CA  . ILE B 1 232 ? 36.32006  -0.96794  -20.58299  1.000 39.32275  ? 232 ILE B CA  1 
ATOM   5788  C C   . ILE B 1 232 ? 37.00285  0.29166   -20.07145  1.000 39.81923  ? 232 ILE B C   1 
ATOM   5789  O O   . ILE B 1 232 ? 36.35561  1.32877   -19.88042  1.000 48.45801  ? 232 ILE B O   1 
ATOM   5790  C CB  . ILE B 1 232 ? 35.46467  -0.67656  -21.82237  1.000 39.61337  ? 232 ILE B CB  1 
ATOM   5791  C CG1 . ILE B 1 232 ? 34.74077  -1.94501  -22.27399  1.000 39.45600  ? 232 ILE B CG1 1 
ATOM   5792  C CG2 . ILE B 1 232 ? 36.33081  -0.12662  -22.94550  1.000 41.94907  ? 232 ILE B CG2 1 
ATOM   5793  C CD1 . ILE B 1 232 ? 35.66466  -3.00058  -22.84068  1.000 41.20891  ? 232 ILE B CD1 1 
ATOM   5794  N N   . LEU B 1 233 ? 38.30950  0.20259   -19.84248  1.000 44.95948  ? 233 LEU B N   1 
ATOM   5795  C CA  . LEU B 1 233 ? 39.08156  1.34397   -19.37185  1.000 46.23905  ? 233 LEU B CA  1 
ATOM   5796  C C   . LEU B 1 233 ? 39.44661  2.23053   -20.55544  1.000 51.45229  ? 233 LEU B C   1 
ATOM   5797  O O   . LEU B 1 233 ? 40.18549  1.80812   -21.45174  1.000 48.98175  ? 233 LEU B O   1 
ATOM   5798  C CB  . LEU B 1 233 ? 40.33557  0.87555   -18.63805  1.000 46.49961  ? 233 LEU B CB  1 
ATOM   5799  C CG  . LEU B 1 233 ? 40.99652  1.90877   -17.72379  1.000 46.86754  ? 233 LEU B CG  1 
ATOM   5800  C CD1 . LEU B 1 233 ? 40.03971  2.34434   -16.62412  1.000 43.90279  ? 233 LEU B CD1 1 
ATOM   5801  C CD2 . LEU B 1 233 ? 42.28363  1.35673   -17.13292  1.000 49.48502  ? 233 LEU B CD2 1 
ATOM   5802  N N   . LYS B 1 234 ? 38.92478  3.45419   -20.55995  1.000 48.96356  ? 234 LYS B N   1 
ATOM   5803  C CA  . LYS B 1 234 ? 39.21964  4.39281   -21.62526  1.000 58.56101  ? 234 LYS B CA  1 
ATOM   5804  C C   . LYS B 1 234 ? 40.66379  4.87618   -21.51634  1.000 56.67254  ? 234 LYS B C   1 
ATOM   5805  O O   . LYS B 1 234 ? 41.28332  4.77541   -20.45444  1.000 56.38487  ? 234 LYS B O   1 
ATOM   5806  C CB  . LYS B 1 234 ? 38.25596  5.57564   -21.56732  1.000 55.35114  ? 234 LYS B CB  1 
ATOM   5807  C CG  . LYS B 1 234 ? 36.83289  5.23026   -21.97536  1.000 58.94714  ? 234 LYS B CG  1 
ATOM   5808  C CD  . LYS B 1 234 ? 35.86375  6.33783   -21.59549  1.000 70.13952  ? 234 LYS B CD  1 
ATOM   5809  C CE  . LYS B 1 234 ? 34.42111  5.86105   -21.67478  1.000 71.81755  ? 234 LYS B CE  1 
ATOM   5810  N NZ  . LYS B 1 234 ? 33.51275  6.68819   -20.83110  1.000 66.25740  ? 234 LYS B NZ  1 
ATOM   5811  N N   . PRO B 1 235 ? 41.23104  5.38383   -22.61091  1.000 61.91973  ? 235 PRO B N   1 
ATOM   5812  C CA  . PRO B 1 235 ? 42.59554  5.92105   -22.54433  1.000 60.06387  ? 235 PRO B CA  1 
ATOM   5813  C C   . PRO B 1 235 ? 42.70418  7.06391   -21.54405  1.000 60.70072  ? 235 PRO B C   1 
ATOM   5814  O O   . PRO B 1 235 ? 41.79989  7.88937   -21.41577  1.000 54.61030  ? 235 PRO B O   1 
ATOM   5815  C CB  . PRO B 1 235 ? 42.84930  6.40015   -23.97629  1.000 57.56017  ? 235 PRO B CB  1 
ATOM   5816  C CG  . PRO B 1 235 ? 42.00348  5.48855   -24.80478  1.000 57.43574  ? 235 PRO B CG  1 
ATOM   5817  C CD  . PRO B 1 235 ? 40.73946  5.32826   -24.00096  1.000 60.10024  ? 235 PRO B CD  1 
ATOM   5818  N N   . ASP B 1 236 ? 43.83302  7.09931   -20.83355  1.000 68.18753  ? 236 ASP B N   1 
ATOM   5819  C CA  . ASP B 1 236 ? 44.12233  8.10130   -19.80516  1.000 57.60328  ? 236 ASP B CA  1 
ATOM   5820  C C   . ASP B 1 236 ? 43.14331  8.04145   -18.63421  1.000 57.61347  ? 236 ASP B C   1 
ATOM   5821  O O   . ASP B 1 236 ? 42.88301  9.05810   -17.97628  1.000 63.23028  ? 236 ASP B O   1 
ATOM   5822  C CB  . ASP B 1 236 ? 44.16072  9.51300   -20.39545  1.000 62.78173  ? 236 ASP B CB  1 
ATOM   5823  C CG  . ASP B 1 236 ? 45.14420  9.63198   -21.54049  1.000 79.28756  ? 236 ASP B CG  1 
ATOM   5824  O OD1 . ASP B 1 236 ? 46.31653  9.22222   -21.36666  1.000 91.26615  ? 236 ASP B OD1 1 
ATOM   5825  O OD2 . ASP B 1 236 ? 44.74696  10.14525  -22.60751  1.000 85.74859  ? 236 ASP B OD2 1 
ATOM   5826  N N   . ASP B 1 237 ? 42.60049  6.85439   -18.36954  1.000 60.25897  ? 237 ASP B N   1 
ATOM   5827  C CA  . ASP B 1 237 ? 41.81373  6.58542   -17.17856  1.000 51.75389  ? 237 ASP B CA  1 
ATOM   5828  C C   . ASP B 1 237 ? 42.49520  5.47448   -16.39437  1.000 55.17950  ? 237 ASP B C   1 
ATOM   5829  O O   . ASP B 1 237 ? 43.36140  4.76682   -16.91788  1.000 49.42993  ? 237 ASP B O   1 
ATOM   5830  C CB  . ASP B 1 237 ? 40.37850  6.18463   -17.52780  1.000 51.73770  ? 237 ASP B CB  1 
ATOM   5831  C CG  . ASP B 1 237 ? 39.40856  6.43159   -16.39180  1.000 61.49139  ? 237 ASP B CG  1 
ATOM   5832  O OD1 . ASP B 1 237 ? 38.27098  5.91601   -16.45692  1.000 60.16282  ? 237 ASP B OD1 1 
ATOM   5833  O OD2 . ASP B 1 237 ? 39.78642  7.13371   -15.42992  1.000 58.18676  ? 237 ASP B OD2 1 
ATOM   5834  N N   . ALA B 1 238 ? 42.10014  5.32278   -15.12756  1.000 55.61399  ? 238 ALA B N   1 
ATOM   5835  C CA  . ALA B 1 238 ? 42.72730  4.35151   -14.24381  1.000 49.49745  ? 238 ALA B CA  1 
ATOM   5836  C C   . ALA B 1 238 ? 41.67384  3.59560   -13.45024  1.000 45.05182  ? 238 ALA B C   1 
ATOM   5837  O O   . ALA B 1 238 ? 40.64917  4.16167   -13.05892  1.000 43.04792  ? 238 ALA B O   1 
ATOM   5838  C CB  . ALA B 1 238 ? 43.71292  5.02077   -13.27781  1.000 53.69571  ? 238 ALA B CB  1 
ATOM   5839  N N   . ILE B 1 239 ? 41.94546  2.31519   -13.20136  1.000 40.88495  ? 239 ILE B N   1 
ATOM   5840  C CA  . ILE B 1 239 ? 41.11575  1.47056   -12.35016  1.000 48.30297  ? 239 ILE B CA  1 
ATOM   5841  C C   . ILE B 1 239 ? 41.82526  1.30827   -11.01315  1.000 49.67075  ? 239 ILE B C   1 
ATOM   5842  O O   . ILE B 1 239 ? 43.05002  1.13374   -10.96252  1.000 42.43258  ? 239 ILE B O   1 
ATOM   5843  C CB  . ILE B 1 239 ? 40.83499  0.11017   -13.02309  1.000 38.82276  ? 239 ILE B CB  1 
ATOM   5844  C CG1 . ILE B 1 239 ? 39.81409  -0.70261  -12.22386  1.000 36.34382  ? 239 ILE B CG1 1 
ATOM   5845  C CG2 . ILE B 1 239 ? 42.12295  -0.67674  -13.24843  1.000 42.10652  ? 239 ILE B CG2 1 
ATOM   5846  C CD1 . ILE B 1 239 ? 39.05751  -1.70808  -13.06734  1.000 41.46429  ? 239 ILE B CD1 1 
ATOM   5847  N N   . HIS B 1 240 ? 41.06620  1.40113   -9.92384   1.000 43.61788  ? 240 HIS B N   1 
ATOM   5848  C CA  . HIS B 1 240 ? 41.62078  1.36408   -8.57541   1.000 47.49008  ? 240 HIS B CA  1 
ATOM   5849  C C   . HIS B 1 240 ? 41.01295  0.19311   -7.81810   1.000 43.60514  ? 240 HIS B C   1 
ATOM   5850  O O   . HIS B 1 240 ? 39.79357  0.14031   -7.62477   1.000 44.34873  ? 240 HIS B O   1 
ATOM   5851  C CB  . HIS B 1 240 ? 41.35967  2.67903   -7.83692   1.000 43.81541  ? 240 HIS B CB  1 
ATOM   5852  C CG  . HIS B 1 240 ? 41.69601  3.89861   -8.63730   1.000 58.73153  ? 240 HIS B CG  1 
ATOM   5853  N ND1 . HIS B 1 240 ? 42.96187  4.44311   -8.66869   1.000 57.33472  ? 240 HIS B ND1 1 
ATOM   5854  C CD2 . HIS B 1 240 ? 40.93191  4.67693   -9.43977   1.000 51.31868  ? 240 HIS B CD2 1 
ATOM   5855  C CE1 . HIS B 1 240 ? 42.96265  5.50510   -9.45467   1.000 63.74884  ? 240 HIS B CE1 1 
ATOM   5856  N NE2 . HIS B 1 240 ? 41.74324  5.66861   -9.93515   1.000 44.00157  ? 240 HIS B NE2 1 
ATOM   5857  N N   . PHE B 1 241 ? 41.86175  -0.73515  -7.38636   1.000 41.99457  ? 241 PHE B N   1 
ATOM   5858  C CA  . PHE B 1 241 ? 41.43576  -1.92456  -6.66472   1.000 41.04280  ? 241 PHE B CA  1 
ATOM   5859  C C   . PHE B 1 241 ? 41.81349  -1.81052  -5.19421   1.000 45.13435  ? 241 PHE B C   1 
ATOM   5860  O O   . PHE B 1 241 ? 42.91635  -1.36724  -4.85779   1.000 43.19591  ? 241 PHE B O   1 
ATOM   5861  C CB  . PHE B 1 241 ? 42.06973  -3.18664  -7.25682   1.000 40.90412  ? 241 PHE B CB  1 
ATOM   5862  C CG  . PHE B 1 241 ? 41.49883  -3.59213  -8.58418   1.000 39.51224  ? 241 PHE B CG  1 
ATOM   5863  C CD1 . PHE B 1 241 ? 40.22804  -4.13474  -8.67097   1.000 41.62443  ? 241 PHE B CD1 1 
ATOM   5864  C CD2 . PHE B 1 241 ? 42.23880  -3.44183  -9.74489   1.000 41.25127  ? 241 PHE B CD2 1 
ATOM   5865  C CE1 . PHE B 1 241 ? 39.70410  -4.51519  -9.89154   1.000 35.99613  ? 241 PHE B CE1 1 
ATOM   5866  C CE2 . PHE B 1 241 ? 41.71968  -3.81855  -10.96843  1.000 40.24729  ? 241 PHE B CE2 1 
ATOM   5867  C CZ  . PHE B 1 241 ? 40.45047  -4.35574  -11.04144  1.000 37.48578  ? 241 PHE B CZ  1 
ATOM   5868  N N   . GLU B 1 242 ? 40.89211  -2.21333  -4.32208   1.000 44.44632  ? 242 GLU B N   1 
ATOM   5869  C CA  . GLU B 1 242 ? 41.16170  -2.31619  -2.89474   1.000 44.26361  ? 242 GLU B CA  1 
ATOM   5870  C C   . GLU B 1 242 ? 40.42783  -3.52973  -2.34994   1.000 47.87571  ? 242 GLU B C   1 
ATOM   5871  O O   . GLU B 1 242 ? 39.22211  -3.67704  -2.56983   1.000 46.01754  ? 242 GLU B O   1 
ATOM   5872  C CB  . GLU B 1 242 ? 40.73288  -1.05316  -2.13882   1.000 45.22105  ? 242 GLU B CB  1 
ATOM   5873  C CG  . GLU B 1 242 ? 41.17005  -1.04543  -0.67971   1.000 45.65455  ? 242 GLU B CG  1 
ATOM   5874  C CD  . GLU B 1 242 ? 40.58748  0.11234   0.10681    1.000 63.65093  ? 242 GLU B CD  1 
ATOM   5875  O OE1 . GLU B 1 242 ? 41.11544  1.23816   -0.01050   1.000 79.76100  ? 242 GLU B OE1 1 
ATOM   5876  O OE2 . GLU B 1 242 ? 39.60497  -0.10392  0.84742    1.000 63.57365  ? 242 GLU B OE2 1 
ATOM   5877  N N   . SER B 1 243 ? 41.15299  -4.39420  -1.64468   1.000 42.82058  ? 243 SER B N   1 
ATOM   5878  C CA  . SER B 1 243 ? 40.55988  -5.61645  -1.12427   1.000 45.99878  ? 243 SER B CA  1 
ATOM   5879  C C   . SER B 1 243 ? 41.39292  -6.13184  0.03823    1.000 42.19178  ? 243 SER B C   1 
ATOM   5880  O O   . SER B 1 243 ? 42.59687  -5.87531  0.12149    1.000 50.07478  ? 243 SER B O   1 
ATOM   5881  C CB  . SER B 1 243 ? 40.44910  -6.69166  -2.21056   1.000 40.28701  ? 243 SER B CB  1 
ATOM   5882  O OG  . SER B 1 243 ? 39.86942  -7.87665  -1.69452   1.000 39.63958  ? 243 SER B OG  1 
ATOM   5883  N N   . ASN B 1 244 ? 40.73006  -6.86458  0.93419    1.000 40.91556  ? 244 ASN B N   1 
ATOM   5884  C CA  . ASN B 1 244 ? 41.39110  -7.54601  2.04040    1.000 46.79419  ? 244 ASN B CA  1 
ATOM   5885  C C   . ASN B 1 244 ? 41.13421  -9.04839  2.00874    1.000 43.93983  ? 244 ASN B C   1 
ATOM   5886  O O   . ASN B 1 244 ? 41.27395  -9.72067  3.03529    1.000 45.27149  ? 244 ASN B O   1 
ATOM   5887  C CB  . ASN B 1 244 ? 40.94576  -6.95746  3.38033    1.000 42.21088  ? 244 ASN B CB  1 
ATOM   5888  C CG  . ASN B 1 244 ? 39.45174  -7.05947  3.58859    1.000 45.75413  ? 244 ASN B CG  1 
ATOM   5889  O OD1 . ASN B 1 244 ? 38.69259  -7.20512  2.63133    1.000 48.94547  ? 244 ASN B OD1 1 
ATOM   5890  N ND2 . ASN B 1 244 ? 39.01945  -6.98544  4.84176    1.000 43.66151  ? 244 ASN B ND2 1 
ATOM   5891  N N   . GLY B 1 245 ? 40.76250  -9.58364  0.85988    1.000 41.15090  ? 245 GLY B N   1 
ATOM   5892  C CA  . GLY B 1 245 ? 40.54745  -11.00862 0.70497    1.000 52.85688  ? 245 GLY B CA  1 
ATOM   5893  C C   . GLY B 1 245 ? 39.54212  -11.29991 -0.38863   1.000 48.71612  ? 245 GLY B C   1 
ATOM   5894  O O   . GLY B 1 245 ? 38.80326  -10.43130 -0.85006   1.000 44.42815  ? 245 GLY B O   1 
ATOM   5895  N N   . ASN B 1 246 ? 39.52180  -12.56720 -0.81128   1.000 46.24732  ? 246 ASN B N   1 
ATOM   5896  C CA  . ASN B 1 246 ? 38.58628  -13.06733 -1.82117   1.000 40.63190  ? 246 ASN B CA  1 
ATOM   5897  C C   . ASN B 1 246 ? 38.69089  -12.29547 -3.13330   1.000 41.79632  ? 246 ASN B C   1 
ATOM   5898  O O   . ASN B 1 246 ? 37.71327  -12.17982 -3.87546   1.000 39.91436  ? 246 ASN B O   1 
ATOM   5899  C CB  . ASN B 1 246 ? 37.14402  -13.04248 -1.30547   1.000 41.41887  ? 246 ASN B CB  1 
ATOM   5900  C CG  . ASN B 1 246 ? 37.01905  -13.57772 0.10786    1.000 43.86096  ? 246 ASN B CG  1 
ATOM   5901  O OD1 . ASN B 1 246 ? 37.55568  -13.00133 1.05372    1.000 44.76853  ? 246 ASN B OD1 1 
ATOM   5902  N ND2 . ASN B 1 246 ? 36.30142  -14.68436 0.25879    1.000 44.52518  ? 246 ASN B ND2 1 
ATOM   5903  N N   . PHE B 1 247 ? 39.87601  -11.77436 -3.43666   1.000 47.07067  ? 247 PHE B N   1 
ATOM   5904  C CA  . PHE B 1 247 ? 40.08882  -10.93307 -4.60694   1.000 42.20562  ? 247 PHE B CA  1 
ATOM   5905  C C   . PHE B 1 247 ? 40.75519  -11.74755 -5.70853   1.000 47.90579  ? 247 PHE B C   1 
ATOM   5906  O O   . PHE B 1 247 ? 41.85831  -12.27133 -5.51900   1.000 66.01599  ? 247 PHE B O   1 
ATOM   5907  C CB  . PHE B 1 247 ? 40.93905  -9.71465  -4.24727   1.000 37.52983  ? 247 PHE B CB  1 
ATOM   5908  C CG  . PHE B 1 247 ? 41.18072  -8.77764  -5.39761   1.000 37.86710  ? 247 PHE B CG  1 
ATOM   5909  C CD1 . PHE B 1 247 ? 40.19857  -8.55212  -6.34876   1.000 48.37245  ? 247 PHE B CD1 1 
ATOM   5910  C CD2 . PHE B 1 247 ? 42.39044  -8.11468  -5.52185   1.000 45.53125  ? 247 PHE B CD2 1 
ATOM   5911  C CE1 . PHE B 1 247 ? 40.42229  -7.68796  -7.40527   1.000 43.10783  ? 247 PHE B CE1 1 
ATOM   5912  C CE2 . PHE B 1 247 ? 42.61821  -7.24801  -6.57401   1.000 47.66025  ? 247 PHE B CE2 1 
ATOM   5913  C CZ  . PHE B 1 247 ? 41.63428  -7.03614  -7.51732   1.000 39.14380  ? 247 PHE B CZ  1 
ATOM   5914  N N   . ILE B 1 248 ? 40.08447  -11.85296 -6.85111   1.000 54.35540  ? 248 ILE B N   1 
ATOM   5915  C CA  . ILE B 1 248 ? 40.64543  -12.47327 -8.04575   1.000 46.41124  ? 248 ILE B CA  1 
ATOM   5916  C C   . ILE B 1 248 ? 41.14960  -11.32862 -8.91740   1.000 38.82193  ? 248 ILE B C   1 
ATOM   5917  O O   . ILE B 1 248 ? 40.38592  -10.71814 -9.67075   1.000 44.07270  ? 248 ILE B O   1 
ATOM   5918  C CB  . ILE B 1 248 ? 39.62123  -13.34540 -8.77797   1.000 46.51389  ? 248 ILE B CB  1 
ATOM   5919  C CG1 . ILE B 1 248 ? 38.84429  -14.22901 -7.79505   1.000 42.56847  ? 248 ILE B CG1 1 
ATOM   5920  C CG2 . ILE B 1 248 ? 40.31276  -14.21514 -9.81273   1.000 37.28568  ? 248 ILE B CG2 1 
ATOM   5921  C CD1 . ILE B 1 248 ? 39.71587  -15.01496 -6.83305   1.000 55.56958  ? 248 ILE B CD1 1 
ATOM   5922  N N   . ALA B 1 249 ? 42.44100  -11.03144 -8.80847   1.000 41.62729  ? 249 ALA B N   1 
ATOM   5923  C CA  . ALA B 1 249 ? 43.00868  -9.83735  -9.41070   1.000 51.11164  ? 249 ALA B CA  1 
ATOM   5924  C C   . ALA B 1 249 ? 43.29938  -10.04455 -10.89543  1.000 40.61798  ? 249 ALA B C   1 
ATOM   5925  O O   . ALA B 1 249 ? 43.62739  -11.15360 -11.32509  1.000 47.09893  ? 249 ALA B O   1 
ATOM   5926  C CB  . ALA B 1 249 ? 44.29397  -9.44283  -8.69210   1.000 41.04795  ? 249 ALA B CB  1 
ATOM   5927  N N   . PRO B 1 250 ? 43.18365  -8.98876  -11.69697  1.000 43.17969  ? 250 PRO B N   1 
ATOM   5928  C CA  . PRO B 1 250 ? 43.58733  -9.08759  -13.10184  1.000 46.76135  ? 250 PRO B CA  1 
ATOM   5929  C C   . PRO B 1 250 ? 45.09303  -9.24076  -13.23469  1.000 43.78508  ? 250 PRO B C   1 
ATOM   5930  O O   . PRO B 1 250 ? 45.87085  -8.72346  -12.42928  1.000 61.73193  ? 250 PRO B O   1 
ATOM   5931  C CB  . PRO B 1 250 ? 43.11231  -7.75989  -13.70559  1.000 50.68982  ? 250 PRO B CB  1 
ATOM   5932  C CG  . PRO B 1 250 ? 42.98783  -6.83216  -12.54260  1.000 41.83713  ? 250 PRO B CG  1 
ATOM   5933  C CD  . PRO B 1 250 ? 42.57571  -7.68480  -11.38289  1.000 39.85986  ? 250 PRO B CD  1 
ATOM   5934  N N   . GLU B 1 251 ? 45.49787  -9.97470  -14.26734  1.000 45.64156  ? 251 GLU B N   1 
ATOM   5935  C CA  . GLU B 1 251 ? 46.90139  -10.10466 -14.63662  1.000 47.95677  ? 251 GLU B CA  1 
ATOM   5936  C C   . GLU B 1 251 ? 47.14703  -9.69865  -16.07918  1.000 50.45152  ? 251 GLU B C   1 
ATOM   5937  O O   . GLU B 1 251 ? 48.08978  -8.94825  -16.35846  1.000 52.91833  ? 251 GLU B O   1 
ATOM   5938  C CB  . GLU B 1 251 ? 47.38476  -11.54546 -14.40586  1.000 47.34138  ? 251 GLU B CB  1 
ATOM   5939  C CG  . GLU B 1 251 ? 48.86092  -11.75090 -14.70366  1.000 49.47294  ? 251 GLU B CG  1 
ATOM   5940  C CD  . GLU B 1 251 ? 49.37904  -13.08657 -14.20966  1.000 79.85439  ? 251 GLU B CD  1 
ATOM   5941  O OE1 . GLU B 1 251 ? 48.73204  -13.68710 -13.32582  1.000 105.89881 ? 251 GLU B OE1 1 
ATOM   5942  O OE2 . GLU B 1 251 ? 50.43608  -13.53474 -14.70285  1.000 80.81192  ? 251 GLU B OE2 1 
ATOM   5943  N N   . TYR B 1 252 ? 46.31953  -10.17291 -17.00394  1.000 48.38131  ? 252 TYR B N   1 
ATOM   5944  C CA  . TYR B 1 252 ? 46.37332  -9.77457  -18.40000  1.000 50.13193  ? 252 TYR B CA  1 
ATOM   5945  C C   . TYR B 1 252 ? 45.09429  -9.03697  -18.77328  1.000 54.67675  ? 252 TYR B C   1 
ATOM   5946  O O   . TYR B 1 252 ? 44.02687  -9.28074  -18.20313  1.000 46.29200  ? 252 TYR B O   1 
ATOM   5947  C CB  . TYR B 1 252 ? 46.55903  -10.98754 -19.31682  1.000 50.74636  ? 252 TYR B CB  1 
ATOM   5948  C CG  . TYR B 1 252 ? 47.93927  -11.60141 -19.26092  1.000 52.02109  ? 252 TYR B CG  1 
ATOM   5949  C CD1 . TYR B 1 252 ? 48.25414  -12.56629 -18.31289  1.000 50.18867  ? 252 TYR B CD1 1 
ATOM   5950  C CD2 . TYR B 1 252 ? 48.92659  -11.21901 -20.15939  1.000 55.06180  ? 252 TYR B CD2 1 
ATOM   5951  C CE1 . TYR B 1 252 ? 49.51489  -13.13175 -18.25988  1.000 51.15727  ? 252 TYR B CE1 1 
ATOM   5952  C CE2 . TYR B 1 252 ? 50.19003  -11.77841 -20.11414  1.000 55.85786  ? 252 TYR B CE2 1 
ATOM   5953  C CZ  . TYR B 1 252 ? 50.47849  -12.73399 -19.16280  1.000 53.84961  ? 252 TYR B CZ  1 
ATOM   5954  O OH  . TYR B 1 252 ? 51.73476  -13.29322 -19.11483  1.000 54.57698  ? 252 TYR B OH  1 
ATOM   5955  N N   . ALA B 1 253 ? 45.21520  -8.12459  -19.73307  1.000 49.84922  ? 253 ALA B N   1 
ATOM   5956  C CA  . ALA B 1 253 ? 44.08083  -7.38309  -20.25909  1.000 58.59802  ? 253 ALA B CA  1 
ATOM   5957  C C   . ALA B 1 253 ? 44.13157  -7.41218  -21.77933  1.000 54.80874  ? 253 ALA B C   1 
ATOM   5958  O O   . ALA B 1 253 ? 45.16939  -7.69914  -22.38030  1.000 55.25713  ? 253 ALA B O   1 
ATOM   5959  C CB  . ALA B 1 253 ? 44.06291  -5.93432  -19.75327  1.000 49.56944  ? 253 ALA B CB  1 
ATOM   5960  N N   . TYR B 1 254 ? 42.99547  -7.10842  -22.39894  1.000 48.95139  ? 254 TYR B N   1 
ATOM   5961  C CA  . TYR B 1 254 ? 42.84249  -7.19183  -23.84557  1.000 51.41625  ? 254 TYR B CA  1 
ATOM   5962  C C   . TYR B 1 254 ? 42.73358  -5.79141  -24.42936  1.000 52.99324  ? 254 TYR B C   1 
ATOM   5963  O O   . TYR B 1 254 ? 41.78677  -5.05798  -24.12420  1.000 50.21137  ? 254 TYR B O   1 
ATOM   5964  C CB  . TYR B 1 254 ? 41.61557  -8.02226  -24.21674  1.000 55.38501  ? 254 TYR B CB  1 
ATOM   5965  C CG  . TYR B 1 254 ? 41.75930  -9.48693  -23.88621  1.000 47.37853  ? 254 TYR B CG  1 
ATOM   5966  C CD1 . TYR B 1 254 ? 42.63832  -10.29436 -24.59463  1.000 49.72645  ? 254 TYR B CD1 1 
ATOM   5967  C CD2 . TYR B 1 254 ? 41.01972  -10.06177 -22.86267  1.000 43.92102  ? 254 TYR B CD2 1 
ATOM   5968  C CE1 . TYR B 1 254 ? 42.77384  -11.63422 -24.29532  1.000 48.51800  ? 254 TYR B CE1 1 
ATOM   5969  C CE2 . TYR B 1 254 ? 41.14833  -11.40062 -22.55541  1.000 43.16998  ? 254 TYR B CE2 1 
ATOM   5970  C CZ  . TYR B 1 254 ? 42.02702  -12.18264 -23.27439  1.000 52.15360  ? 254 TYR B CZ  1 
ATOM   5971  O OH  . TYR B 1 254 ? 42.15898  -13.51821 -22.97109  1.000 55.91836  ? 254 TYR B OH  1 
ATOM   5972  N N   . LYS B 1 255 ? 43.69756  -5.42963  -25.26984  1.000 52.11520  ? 255 LYS B N   1 
ATOM   5973  C CA  . LYS B 1 255 ? 43.66081  -4.15679  -25.97534  1.000 53.71466  ? 255 LYS B CA  1 
ATOM   5974  C C   . LYS B 1 255 ? 42.81596  -4.30594  -27.23472  1.000 52.70048  ? 255 LYS B C   1 
ATOM   5975  O O   . LYS B 1 255 ? 43.12787  -5.12580  -28.10523  1.000 54.69086  ? 255 LYS B O   1 
ATOM   5976  C CB  . LYS B 1 255 ? 45.07600  -3.70087  -26.32004  1.000 58.60874  ? 255 LYS B CB  1 
ATOM   5977  C CG  . LYS B 1 255 ? 45.58295  -2.55726  -25.46083  1.000 58.00865  ? 255 LYS B CG  1 
ATOM   5978  C CD  . LYS B 1 255 ? 46.78914  -1.89352  -26.08753  1.000 59.06235  ? 255 LYS B CD  1 
ATOM   5979  C CE  . LYS B 1 255 ? 47.84119  -2.90573  -26.47569  1.000 61.10728  ? 255 LYS B CE  1 
ATOM   5980  N NZ  . LYS B 1 255 ? 48.90924  -2.29516  -27.31564  1.000 61.84563  ? 255 LYS B NZ  1 
ATOM   5981  N N   . ILE B 1 256 ? 41.74195  -3.52405  -27.32624  1.000 55.17340  ? 256 ILE B N   1 
ATOM   5982  C CA  . ILE B 1 256 ? 40.85693  -3.54614  -28.48938  1.000 54.23384  ? 256 ILE B CA  1 
ATOM   5983  C C   . ILE B 1 256 ? 41.56733  -2.79024  -29.60899  1.000 56.66822  ? 256 ILE B C   1 
ATOM   5984  O O   . ILE B 1 256 ? 41.59678  -1.55870  -29.62020  1.000 56.02427  ? 256 ILE B O   1 
ATOM   5985  C CB  . ILE B 1 256 ? 39.48693  -2.94227  -28.17542  1.000 50.55339  ? 256 ILE B CB  1 
ATOM   5986  C CG1 . ILE B 1 256 ? 38.83092  -3.69735  -27.01758  1.000 47.88189  ? 256 ILE B CG1 1 
ATOM   5987  C CG2 . ILE B 1 256 ? 38.59491  -2.97784  -29.40602  1.000 50.09378  ? 256 ILE B CG2 1 
ATOM   5988  C CD1 . ILE B 1 256 ? 38.35107  -2.80692  -25.89575  1.000 45.31619  ? 256 ILE B CD1 1 
ATOM   5989  N N   . VAL B 1 257 ? 42.14217  -3.52596  -30.55563  1.000 56.61352  ? 257 VAL B N   1 
ATOM   5990  C CA  . VAL B 1 257 ? 42.96499  -2.93810  -31.60419  1.000 58.67220  ? 257 VAL B CA  1 
ATOM   5991  C C   . VAL B 1 257 ? 42.19839  -2.78728  -32.91297  1.000 62.64193  ? 257 VAL B C   1 
ATOM   5992  O O   . VAL B 1 257 ? 42.37792  -1.79896  -33.62499  1.000 60.33114  ? 257 VAL B O   1 
ATOM   5993  C CB  . VAL B 1 257 ? 44.25030  -3.77031  -31.80490  1.000 61.91345  ? 257 VAL B CB  1 
ATOM   5994  C CG1 . VAL B 1 257 ? 45.25047  -3.47283  -30.69982  1.000 63.72362  ? 257 VAL B CG1 1 
ATOM   5995  C CG2 . VAL B 1 257 ? 43.92583  -5.25437  -31.84593  1.000 62.13666  ? 257 VAL B CG2 1 
ATOM   5996  N N   . LYS B 1 258 ? 41.34324  -3.74996  -33.25062  1.000 63.93554  ? 258 LYS B N   1 
ATOM   5997  C CA  . LYS B 1 258 ? 40.60276  -3.73545  -34.50683  1.000 63.04399  ? 258 LYS B CA  1 
ATOM   5998  C C   . LYS B 1 258 ? 39.11165  -3.80438  -34.21398  1.000 63.05166  ? 258 LYS B C   1 
ATOM   5999  O O   . LYS B 1 258 ? 38.64460  -4.74835  -33.56734  1.000 58.91402  ? 258 LYS B O   1 
ATOM   6000  C CB  . LYS B 1 258 ? 41.02671  -4.89490  -35.41096  1.000 64.57971  ? 258 LYS B CB  1 
ATOM   6001  C CG  . LYS B 1 258 ? 40.74252  -4.66177  -36.88647  1.000 67.81721  ? 258 LYS B CG  1 
ATOM   6002  C CD  . LYS B 1 258 ? 42.02361  -4.64843  -37.70543  1.000 69.95453  ? 258 LYS B CD  1 
ATOM   6003  C CE  . LYS B 1 258 ? 41.76652  -4.15732  -39.12232  1.000 74.41595  ? 258 LYS B CE  1 
ATOM   6004  N NZ  . LYS B 1 258 ? 42.80963  -4.62756  -40.07588  1.000 71.52360  ? 258 LYS B NZ  1 
ATOM   6005  N N   . LYS B 1 259 ? 38.37134  -2.80738  -34.69164  1.000 65.20268  ? 259 LYS B N   1 
ATOM   6006  C CA  . LYS B 1 259 ? 36.92153  -2.75999  -34.56737  1.000 62.74261  ? 259 LYS B CA  1 
ATOM   6007  C C   . LYS B 1 259 ? 36.30911  -2.77059  -35.95953  1.000 65.55671  ? 259 LYS B C   1 
ATOM   6008  O O   . LYS B 1 259 ? 36.75185  -2.02734  -36.84154  1.000 62.99626  ? 259 LYS B O   1 
ATOM   6009  C CB  . LYS B 1 259 ? 36.46997  -1.51572  -33.79744  1.000 57.82788  ? 259 LYS B CB  1 
ATOM   6010  C CG  . LYS B 1 259 ? 37.00944  -1.42856  -32.37988  1.000 62.46120  ? 259 LYS B CG  1 
ATOM   6011  C CD  . LYS B 1 259 ? 36.08356  -0.61758  -31.48697  1.000 57.87725  ? 259 LYS B CD  1 
ATOM   6012  C CE  . LYS B 1 259 ? 34.81216  -1.38675  -31.16596  1.000 61.33333  ? 259 LYS B CE  1 
ATOM   6013  N NZ  . LYS B 1 259 ? 33.86553  -0.57905  -30.34749  1.000 66.05038  ? 259 LYS B NZ  1 
ATOM   6014  N N   . GLY B 1 260 ? 35.30132  -3.60949  -36.15432  1.000 57.64582  ? 260 GLY B N   1 
ATOM   6015  C CA  . GLY B 1 260 ? 34.66399  -3.69822  -37.45129  1.000 57.57527  ? 260 GLY B CA  1 
ATOM   6016  C C   . GLY B 1 260 ? 33.50635  -4.66683  -37.42576  1.000 56.19571  ? 260 GLY B C   1 
ATOM   6017  O O   . GLY B 1 260 ? 32.95496  -4.97245  -36.36686  1.000 61.27068  ? 260 GLY B O   1 
ATOM   6018  N N   . ASP B 1 261 ? 33.14494  -5.15087  -38.61118  1.000 59.30106  ? 261 ASP B N   1 
ATOM   6019  C CA  . ASP B 1 261 ? 32.01283  -6.05551  -38.75071  1.000 73.38348  ? 261 ASP B CA  1 
ATOM   6020  C C   . ASP B 1 261 ? 32.41923  -7.47501  -38.37702  1.000 64.65219  ? 261 ASP B C   1 
ATOM   6021  O O   . ASP B 1 261 ? 33.38851  -8.01772  -38.91704  1.000 59.48511  ? 261 ASP B O   1 
ATOM   6022  C CB  . ASP B 1 261 ? 31.47239  -6.01722  -40.17946  1.000 58.55934  ? 261 ASP B CB  1 
ATOM   6023  C CG  . ASP B 1 261 ? 30.51880  -4.86126  -40.40934  1.000 102.00147 ? 261 ASP B CG  1 
ATOM   6024  O OD1 . ASP B 1 261 ? 29.42966  -4.85848  -39.79669  1.000 97.81072  ? 261 ASP B OD1 1 
ATOM   6025  O OD2 . ASP B 1 261 ? 30.85670  -3.95617  -41.20241  1.000 110.49191 ? 261 ASP B OD2 1 
ATOM   6026  N N   . SER B 1 262 ? 31.67316  -8.07232  -37.45335  1.000 54.71324  ? 262 SER B N   1 
ATOM   6027  C CA  . SER B 1 262 ? 31.92287  -9.43655  -37.00784  1.000 66.25410  ? 262 SER B CA  1 
ATOM   6028  C C   . SER B 1 262 ? 30.63010  -9.98397  -36.41664  1.000 69.26935  ? 262 SER B C   1 
ATOM   6029  O O   . SER B 1 262 ? 29.61977  -9.28084  -36.32478  1.000 63.18336  ? 262 SER B O   1 
ATOM   6030  C CB  . SER B 1 262 ? 33.07395  -9.48888  -35.99865  1.000 55.79555  ? 262 SER B CB  1 
ATOM   6031  O OG  . SER B 1 262 ? 33.15362  -10.76113 -35.38027  1.000 78.93808  ? 262 SER B OG  1 
ATOM   6032  N N   . THR B 1 263 ? 30.66964  -11.25181 -36.01492  1.000 61.35564  ? 263 THR B N   1 
ATOM   6033  C CA  . THR B 1 263 ? 29.50808  -11.89436 -35.41778  1.000 59.09630  ? 263 THR B CA  1 
ATOM   6034  C C   . THR B 1 263 ? 29.96549  -13.12743 -34.65479  1.000 55.51202  ? 263 THR B C   1 
ATOM   6035  O O   . THR B 1 263 ? 31.03628  -13.68258 -34.91599  1.000 60.81595  ? 263 THR B O   1 
ATOM   6036  C CB  . THR B 1 263 ? 28.46150  -12.27310 -36.47491  1.000 61.16353  ? 263 THR B CB  1 
ATOM   6037  O OG1 . THR B 1 263 ? 27.20713  -12.54069 -35.83585  1.000 71.81792  ? 263 THR B OG1 1 
ATOM   6038  C CG2 . THR B 1 263 ? 28.90037  -13.50730 -37.25326  1.000 55.32678  ? 263 THR B CG2 1 
ATOM   6039  N N   . ILE B 1 264 ? 29.14188  -13.53887 -33.69761  1.000 59.20227  ? 264 ILE B N   1 
ATOM   6040  C CA  . ILE B 1 264 ? 29.34521  -14.77822 -32.95814  1.000 65.65213  ? 264 ILE B CA  1 
ATOM   6041  C C   . ILE B 1 264 ? 28.38015  -15.80489 -33.53337  1.000 55.33839  ? 264 ILE B C   1 
ATOM   6042  O O   . ILE B 1 264 ? 27.17381  -15.75360 -33.27092  1.000 54.86682  ? 264 ILE B O   1 
ATOM   6043  C CB  . ILE B 1 264 ? 29.13152  -14.58740 -31.45088  1.000 56.56880  ? 264 ILE B CB  1 
ATOM   6044  C CG1 . ILE B 1 264 ? 29.66519  -13.22500 -31.00242  1.000 64.16559  ? 264 ILE B CG1 1 
ATOM   6045  C CG2 . ILE B 1 264 ? 29.79748  -15.71420 -30.67358  1.000 54.76883  ? 264 ILE B CG2 1 
ATOM   6046  C CD1 . ILE B 1 264 ? 31.17594  -13.15749 -30.90999  1.000 56.63050  ? 264 ILE B CD1 1 
ATOM   6047  N N   . MET B 1 265 ? 28.90576  -16.73381 -34.32625  1.000 54.97004  ? 265 MET B N   1 
ATOM   6048  C CA  . MET B 1 265 ? 28.08357  -17.72047 -35.01120  1.000 62.47457  ? 265 MET B CA  1 
ATOM   6049  C C   . MET B 1 265 ? 28.00046  -18.99750 -34.18665  1.000 58.53180  ? 265 MET B C   1 
ATOM   6050  O O   . MET B 1 265 ? 29.02201  -19.51303 -33.72184  1.000 73.04277  ? 265 MET B O   1 
ATOM   6051  C CB  . MET B 1 265 ? 28.65096  -18.02354 -36.39798  1.000 55.96743  ? 265 MET B CB  1 
ATOM   6052  C CG  . MET B 1 265 ? 27.65176  -17.84915 -37.52681  1.000 72.02293  ? 265 MET B CG  1 
ATOM   6053  S SD  . MET B 1 265 ? 28.44066  -17.82647 -39.14736  1.000 73.23288  ? 265 MET B SD  1 
ATOM   6054  C CE  . MET B 1 265 ? 29.19775  -19.44802 -39.17216  1.000 57.45367  ? 265 MET B CE  1 
ATOM   6055  N N   . LYS B 1 266 ? 26.78220  -19.49941 -34.00507  1.000 57.80361  ? 266 LYS B N   1 
ATOM   6056  C CA  . LYS B 1 266 ? 26.55255  -20.76838 -33.32399  1.000 57.81011  ? 266 LYS B CA  1 
ATOM   6057  C C   . LYS B 1 266 ? 26.48002  -21.85431 -34.39337  1.000 68.55279  ? 266 LYS B C   1 
ATOM   6058  O O   . LYS B 1 266 ? 25.54804  -21.87888 -35.20533  1.000 67.18981  ? 266 LYS B O   1 
ATOM   6059  C CB  . LYS B 1 266 ? 25.28489  -20.69339 -32.47191  1.000 57.55160  ? 266 LYS B CB  1 
ATOM   6060  C CG  . LYS B 1 266 ? 24.41418  -21.94364 -32.43079  1.000 93.28444  ? 266 LYS B CG  1 
ATOM   6061  C CD  . LYS B 1 266 ? 23.05140  -21.62352 -31.82754  1.000 95.34715  ? 266 LYS B CD  1 
ATOM   6062  C CE  . LYS B 1 266 ? 22.12932  -22.83283 -31.83314  1.000 101.13997 ? 266 LYS B CE  1 
ATOM   6063  N NZ  . LYS B 1 266 ? 20.80313  -22.51325 -31.23157  1.000 86.51785  ? 266 LYS B NZ  1 
ATOM   6064  N N   . SER B 1 267 ? 27.48593  -22.72635 -34.42210  1.000 62.25746  ? 267 SER B N   1 
ATOM   6065  C CA  . SER B 1 267 ? 27.59154  -23.71676 -35.48358  1.000 66.45788  ? 267 SER B CA  1 
ATOM   6066  C C   . SER B 1 267 ? 28.54955  -24.81931 -35.06098  1.000 69.85304  ? 267 SER B C   1 
ATOM   6067  O O   . SER B 1 267 ? 29.52869  -24.57474 -34.35056  1.000 59.26613  ? 267 SER B O   1 
ATOM   6068  C CB  . SER B 1 267 ? 28.06667  -23.08217 -36.79661  1.000 71.27937  ? 267 SER B CB  1 
ATOM   6069  O OG  . SER B 1 267 ? 28.62748  -24.05487 -37.66188  1.000 65.22251  ? 267 SER B OG  1 
ATOM   6070  N N   . GLY B 1 268 ? 28.25170  -26.03451 -35.51365  1.000 62.50779  ? 268 GLY B N   1 
ATOM   6071  C CA  . GLY B 1 268 ? 29.12605  -27.16963 -35.30317  1.000 58.39306  ? 268 GLY B CA  1 
ATOM   6072  C C   . GLY B 1 268 ? 29.73135  -27.65674 -36.60286  1.000 63.32172  ? 268 GLY B C   1 
ATOM   6073  O O   . GLY B 1 268 ? 30.46111  -28.65291 -36.62587  1.000 77.95469  ? 268 GLY B O   1 
ATOM   6074  N N   . VAL B 1 269 ? 29.42325  -26.95662 -37.69904  1.000 71.18461  ? 269 VAL B N   1 
ATOM   6075  C CA  . VAL B 1 269 ? 29.98136  -27.31965 -38.99605  1.000 62.67297  ? 269 VAL B CA  1 
ATOM   6076  C C   . VAL B 1 269 ? 31.49028  -27.09479 -38.99455  1.000 61.93543  ? 269 VAL B C   1 
ATOM   6077  O O   . VAL B 1 269 ? 32.03267  -26.27844 -38.24032  1.000 59.56754  ? 269 VAL B O   1 
ATOM   6078  C CB  . VAL B 1 269 ? 29.30154  -26.53014 -40.12627  1.000 63.10444  ? 269 VAL B CB  1 
ATOM   6079  C CG1 . VAL B 1 269 ? 27.80050  -26.76878 -40.10801  1.000 64.11264  ? 269 VAL B CG1 1 
ATOM   6080  N N   . GLU B 1 270 ? 32.17605  -27.83242 -39.86064  1.000 64.23167  ? 270 GLU B N   1 
ATOM   6081  C CA  . GLU B 1 270 ? 33.63029  -27.85540 -39.86531  1.000 64.22452  ? 270 GLU B CA  1 
ATOM   6082  C C   . GLU B 1 270 ? 34.20564  -26.84565 -40.85083  1.000 73.48069  ? 270 GLU B C   1 
ATOM   6083  O O   . GLU B 1 270 ? 33.56587  -26.46609 -41.83613  1.000 67.61864  ? 270 GLU B O   1 
ATOM   6084  C CB  . GLU B 1 270 ? 34.14441  -29.25436 -40.20846  1.000 67.17252  ? 270 GLU B CB  1 
ATOM   6085  C CG  . GLU B 1 270 ? 33.21003  -30.37700 -39.79919  1.000 68.68778  ? 270 GLU B CG  1 
ATOM   6086  C CD  . GLU B 1 270 ? 33.89376  -31.72970 -39.79757  1.000 86.83069  ? 270 GLU B CD  1 
ATOM   6087  O OE1 . GLU B 1 270 ? 33.63374  -32.52732 -38.87243  1.000 92.55170  ? 270 GLU B OE1 1 
ATOM   6088  O OE2 . GLU B 1 270 ? 34.69181  -31.99611 -40.72035  1.000 88.55271  ? 270 GLU B OE2 1 
ATOM   6089  N N   . TYR B 1 271 ? 35.43210  -26.41477 -40.56514  1.000 63.09308  ? 271 TYR B N   1 
ATOM   6090  C CA  . TYR B 1 271 ? 36.17943  -25.56634 -41.48236  1.000 63.35991  ? 271 TYR B CA  1 
ATOM   6091  C C   . TYR B 1 271 ? 36.60196  -26.37744 -42.70150  1.000 66.58406  ? 271 TYR B C   1 
ATOM   6092  O O   . TYR B 1 271 ? 37.14014  -27.48082 -42.56855  1.000 68.29272  ? 271 TYR B O   1 
ATOM   6093  C CB  . TYR B 1 271 ? 37.39829  -24.98349 -40.76854  1.000 61.88890  ? 271 TYR B CB  1 
ATOM   6094  C CG  . TYR B 1 271 ? 38.28215  -24.10348 -41.62010  1.000 62.38310  ? 271 TYR B CG  1 
ATOM   6095  C CD1 . TYR B 1 271 ? 37.85286  -22.85304 -42.03924  1.000 61.25334  ? 271 TYR B CD1 1 
ATOM   6096  C CD2 . TYR B 1 271 ? 39.55721  -24.51516 -41.98489  1.000 64.21608  ? 271 TYR B CD2 1 
ATOM   6097  C CE1 . TYR B 1 271 ? 38.66211  -22.04340 -42.80996  1.000 62.24464  ? 271 TYR B CE1 1 
ATOM   6098  C CE2 . TYR B 1 271 ? 40.37499  -23.71140 -42.75527  1.000 74.64053  ? 271 TYR B CE2 1 
ATOM   6099  C CZ  . TYR B 1 271 ? 39.92277  -22.47586 -43.16506  1.000 77.11936  ? 271 TYR B CZ  1 
ATOM   6100  O OH  . TYR B 1 271 ? 40.73347  -21.67092 -43.93310  1.000 91.65340  ? 271 TYR B OH  1 
ATOM   6101  N N   . GLY B 1 272 ? 36.35667  -25.83383 -43.89114  1.000 67.62033  ? 272 GLY B N   1 
ATOM   6102  C CA  . GLY B 1 272 ? 36.56607  -26.59422 -45.10721  1.000 70.88102  ? 272 GLY B CA  1 
ATOM   6103  C C   . GLY B 1 272 ? 37.70462  -26.12823 -45.98931  1.000 72.21030  ? 272 GLY B C   1 
ATOM   6104  O O   . GLY B 1 272 ? 37.73449  -26.45622 -47.17977  1.000 79.19915  ? 272 GLY B O   1 
ATOM   6105  N N   . ASN B 1 273 ? 38.64732  -25.37625 -45.41984  1.000 70.60631  ? 273 ASN B N   1 
ATOM   6106  C CA  . ASN B 1 273 ? 39.80046  -24.85658 -46.15671  1.000 75.79754  ? 273 ASN B CA  1 
ATOM   6107  C C   . ASN B 1 273 ? 39.35259  -24.12204 -47.41891  1.000 85.35760  ? 273 ASN B C   1 
ATOM   6108  O O   . ASN B 1 273 ? 39.85252  -24.35645 -48.52162  1.000 76.62141  ? 273 ASN B O   1 
ATOM   6109  C CB  . ASN B 1 273 ? 40.78705  -25.97722 -46.49288  1.000 74.80013  ? 273 ASN B CB  1 
ATOM   6110  C CG  . ASN B 1 273 ? 41.16250  -26.80755 -45.28044  1.000 93.42180  ? 273 ASN B CG  1 
ATOM   6111  O OD1 . ASN B 1 273 ? 40.42363  -27.70501 -44.87587  1.000 90.05223  ? 273 ASN B OD1 1 
ATOM   6112  N ND2 . ASN B 1 273 ? 42.31618  -26.51032 -44.69268  1.000 86.53525  ? 273 ASN B ND2 1 
ATOM   6113  N N   . CYS B 1 274 ? 38.38754  -23.22334 -47.24483  1.000 89.53890  ? 274 CYS B N   1 
ATOM   6114  C CA  . CYS B 1 274 ? 37.74644  -22.52685 -48.34826  1.000 74.10826  ? 274 CYS B CA  1 
ATOM   6115  C C   . CYS B 1 274 ? 37.71274  -21.03141 -48.06444  1.000 88.93169  ? 274 CYS B C   1 
ATOM   6116  O O   . CYS B 1 274 ? 38.04611  -20.57180 -46.96849  1.000 78.42983  ? 274 CYS B O   1 
ATOM   6117  C CB  . CYS B 1 274 ? 36.32278  -23.05297 -48.58011  1.000 74.12972  ? 274 CYS B CB  1 
ATOM   6118  S SG  . CYS B 1 274 ? 35.48399  -23.58871 -47.06422  1.000 76.88102  ? 274 CYS B SG  1 
ATOM   6119  N N   . ASN B 1 275 ? 37.30107  -20.27157 -49.07689  1.000 76.42904  ? 275 ASN B N   1 
ATOM   6120  C CA  . ASN B 1 275 ? 37.08015  -18.83963 -48.95275  1.000 73.14721  ? 275 ASN B CA  1 
ATOM   6121  C C   . ASN B 1 275 ? 35.71115  -18.49861 -49.52116  1.000 69.73897  ? 275 ASN B C   1 
ATOM   6122  O O   . ASN B 1 275 ? 35.22749  -19.15239 -50.44932  1.000 82.82148  ? 275 ASN B O   1 
ATOM   6123  C CB  . ASN B 1 275 ? 38.16462  -18.02895 -49.67593  1.000 70.89066  ? 275 ASN B CB  1 
ATOM   6124  C CG  . ASN B 1 275 ? 38.08198  -16.54594 -49.37129  1.000 69.24441  ? 275 ASN B CG  1 
ATOM   6125  O OD1 . ASN B 1 275 ? 37.48114  -16.13808 -48.37746  1.000 77.63842  ? 275 ASN B OD1 1 
ATOM   6126  N ND2 . ASN B 1 275 ? 38.68358  -15.73016 -50.22886  1.000 71.01345  ? 275 ASN B ND2 1 
ATOM   6127  N N   . THR B 1 276 ? 35.08778  -17.46881 -48.95517  1.000 70.06602  ? 276 THR B N   1 
ATOM   6128  C CA  . THR B 1 276 ? 33.75382  -17.07636 -49.38439  1.000 67.89990  ? 276 THR B CA  1 
ATOM   6129  C C   . THR B 1 276 ? 33.53281  -15.60758 -49.06056  1.000 71.92254  ? 276 THR B C   1 
ATOM   6130  O O   . THR B 1 276 ? 34.24745  -15.01366 -48.24898  1.000 69.87007  ? 276 THR B O   1 
ATOM   6131  C CB  . THR B 1 276 ? 32.67131  -17.93324 -48.71823  1.000 67.00089  ? 276 THR B CB  1 
ATOM   6132  O OG1 . THR B 1 276 ? 31.37693  -17.47179 -49.12471  1.000 74.24891  ? 276 THR B OG1 1 
ATOM   6133  C CG2 . THR B 1 276 ? 32.77846  -17.84169 -47.20419  1.000 66.26429  ? 276 THR B CG2 1 
ATOM   6134  N N   . LYS B 1 277 ? 32.52739  -15.03102 -49.71671  1.000 75.67955  ? 277 LYS B N   1 
ATOM   6135  C CA  . LYS B 1 277 ? 32.07366  -13.67890 -49.42955  1.000 74.57671  ? 277 LYS B CA  1 
ATOM   6136  C C   . LYS B 1 277 ? 30.81790  -13.65220 -48.57017  1.000 72.64988  ? 277 LYS B C   1 
ATOM   6137  O O   . LYS B 1 277 ? 30.47283  -12.59277 -48.03590  1.000 65.36775  ? 277 LYS B O   1 
ATOM   6138  C CB  . LYS B 1 277 ? 31.80966  -12.91902 -50.73605  1.000 75.96305  ? 277 LYS B CB  1 
ATOM   6139  C CG  . LYS B 1 277 ? 33.01185  -12.82895 -51.66123  1.000 82.80452  ? 277 LYS B CG  1 
ATOM   6140  C CD  . LYS B 1 277 ? 33.11577  -11.45119 -52.29487  1.000 84.28422  ? 277 LYS B CD  1 
ATOM   6141  C CE  . LYS B 1 277 ? 34.50422  -11.20547 -52.86194  1.000 92.32325  ? 277 LYS B CE  1 
ATOM   6142  N NZ  . LYS B 1 277 ? 34.59260  -9.89334  -53.56058  1.000 105.13690 ? 277 LYS B NZ  1 
ATOM   6143  N N   . CYS B 1 278 ? 30.13491  -14.78643 -48.42523  1.000 69.15173  ? 278 CYS B N   1 
ATOM   6144  C CA  . CYS B 1 278 ? 28.89653  -14.87487 -47.66062  1.000 63.31349  ? 278 CYS B CA  1 
ATOM   6145  C C   . CYS B 1 278 ? 28.92552  -16.15930 -46.84894  1.000 71.51649  ? 278 CYS B C   1 
ATOM   6146  O O   . CYS B 1 278 ? 29.10971  -17.24304 -47.41121  1.000 71.42637  ? 278 CYS B O   1 
ATOM   6147  C CB  . CYS B 1 278 ? 27.67604  -14.84967 -48.58500  1.000 75.88563  ? 278 CYS B CB  1 
ATOM   6148  S SG  . CYS B 1 278 ? 26.09721  -14.94582 -47.72339  1.000 89.02466  ? 278 CYS B SG  1 
ATOM   6149  N N   . GLN B 1 279 ? 28.74040  -16.04177 -45.53550  1.000 72.05262  ? 279 GLN B N   1 
ATOM   6150  C CA  . GLN B 1 279 ? 28.82454  -17.18145 -44.63433  1.000 60.52135  ? 279 GLN B CA  1 
ATOM   6151  C C   . GLN B 1 279 ? 27.57445  -17.26658 -43.77149  1.000 58.28716  ? 279 GLN B C   1 
ATOM   6152  O O   . GLN B 1 279 ? 27.10618  -16.25795 -43.23522  1.000 60.21769  ? 279 GLN B O   1 
ATOM   6153  C CB  . GLN B 1 279 ? 30.06828  -17.09176 -43.73978  1.000 70.27766  ? 279 GLN B CB  1 
ATOM   6154  C CG  . GLN B 1 279 ? 30.22859  -18.26258 -42.78427  1.000 58.55912  ? 279 GLN B CG  1 
ATOM   6155  C CD  . GLN B 1 279 ? 30.64887  -19.53556 -43.49068  1.000 59.21170  ? 279 GLN B CD  1 
ATOM   6156  O OE1 . GLN B 1 279 ? 31.72269  -19.60185 -44.08843  1.000 60.05477  ? 279 GLN B OE1 1 
ATOM   6157  N NE2 . GLN B 1 279 ? 29.79980  -20.55468 -43.42850  1.000 59.96923  ? 279 GLN B NE2 1 
ATOM   6158  N N   . THR B 1 280 ? 27.03989  -18.47574 -43.64890  1.000 65.83704  ? 280 THR B N   1 
ATOM   6159  C CA  . THR B 1 280 ? 25.92569  -18.80604 -42.77736  1.000 60.32244  ? 280 THR B CA  1 
ATOM   6160  C C   . THR B 1 280 ? 26.35033  -19.90855 -41.81430  1.000 68.76156  ? 280 THR B C   1 
ATOM   6161  O O   . THR B 1 280 ? 27.33009  -20.61941 -42.06947  1.000 71.22525  ? 280 THR B O   1 
ATOM   6162  C CB  . THR B 1 280 ? 24.70431  -19.26720 -43.58849  1.000 61.36163  ? 280 THR B CB  1 
ATOM   6163  O OG1 . THR B 1 280 ? 24.78142  -20.68080 -43.81091  1.000 68.52940  ? 280 THR B OG1 1 
ATOM   6164  C CG2 . THR B 1 280 ? 24.64342  -18.54964 -44.92640  1.000 62.95837  ? 280 THR B CG2 1 
ATOM   6165  N N   . PRO B 1 281 ? 25.64684  -20.07347 -40.68883  1.000 59.43821  ? 281 PRO B N   1 
ATOM   6166  C CA  . PRO B 1 281 ? 26.00456  -21.15964 -39.75995  1.000 59.08949  ? 281 PRO B CA  1 
ATOM   6167  C C   . PRO B 1 281 ? 25.90352  -22.54707 -40.37041  1.000 82.40775  ? 281 PRO B C   1 
ATOM   6168  O O   . PRO B 1 281 ? 26.56252  -23.47083 -39.87694  1.000 83.23856  ? 281 PRO B O   1 
ATOM   6169  C CB  . PRO B 1 281 ? 25.00511  -20.98193 -38.60824  1.000 56.22218  ? 281 PRO B CB  1 
ATOM   6170  C CG  . PRO B 1 281 ? 24.59435  -19.55407 -38.68173  1.000 55.76134  ? 281 PRO B CG  1 
ATOM   6171  C CD  . PRO B 1 281 ? 24.58371  -19.21463 -40.13914  1.000 56.19207  ? 281 PRO B CD  1 
ATOM   6172  N N   . VAL B 1 282 ? 25.10480  -22.72572 -41.42403  1.000 61.66896  ? 282 VAL B N   1 
ATOM   6173  C CA  . VAL B 1 282 ? 24.98941  -24.02846 -42.07012  1.000 66.69878  ? 282 VAL B CA  1 
ATOM   6174  C C   . VAL B 1 282 ? 25.98768  -24.21500 -43.20768  1.000 76.56594  ? 282 VAL B C   1 
ATOM   6175  O O   . VAL B 1 282 ? 26.23157  -25.35715 -43.62298  1.000 67.91447  ? 282 VAL B O   1 
ATOM   6176  C CB  . VAL B 1 282 ? 23.56280  -24.25240 -42.60364  1.000 66.69650  ? 282 VAL B CB  1 
ATOM   6177  C CG2 . VAL B 1 282 ? 22.57355  -24.35055 -41.45314  1.000 66.05656  ? 282 VAL B CG2 1 
ATOM   6178  N N   . GLY B 1 283 ? 26.56462  -23.14020 -43.72061  1.000 73.53577  ? 283 GLY B N   1 
ATOM   6179  C CA  . GLY B 1 283 ? 27.50001  -23.24165 -44.82098  1.000 66.23452  ? 283 GLY B CA  1 
ATOM   6180  C C   . GLY B 1 283 ? 27.68670  -21.89887 -45.49274  1.000 65.65047  ? 283 GLY B C   1 
ATOM   6181  O O   . GLY B 1 283 ? 27.04250  -20.90735 -45.15098  1.000 73.25671  ? 283 GLY B O   1 
ATOM   6182  N N   . ALA B 1 284 ? 28.59139  -21.89200 -46.46598  1.000 67.00802  ? 284 ALA B N   1 
ATOM   6183  C CA  . ALA B 1 284 ? 28.93228  -20.68893 -47.20882  1.000 66.94816  ? 284 ALA B CA  1 
ATOM   6184  C C   . ALA B 1 284 ? 28.15678  -20.63017 -48.51937  1.000 69.63464  ? 284 ALA B C   1 
ATOM   6185  O O   . ALA B 1 284 ? 27.85541  -21.65740 -49.13276  1.000 72.03738  ? 284 ALA B O   1 
ATOM   6186  C CB  . ALA B 1 284 ? 30.43468  -20.62900 -47.48883  1.000 67.06764  ? 284 ALA B CB  1 
ATOM   6187  N N   . ILE B 1 285 ? 27.84303  -19.40934 -48.94648  1.000 69.40822  ? 285 ILE B N   1 
ATOM   6188  C CA  . ILE B 1 285 ? 27.04632  -19.16000 -50.14251  1.000 71.91642  ? 285 ILE B CA  1 
ATOM   6189  C C   . ILE B 1 285 ? 27.96024  -18.60819 -51.22707  1.000 73.34762  ? 285 ILE B C   1 
ATOM   6190  O O   . ILE B 1 285 ? 28.75859  -17.69810 -50.97175  1.000 71.85287  ? 285 ILE B O   1 
ATOM   6191  C CB  . ILE B 1 285 ? 25.88981  -18.18574 -49.85414  1.000 71.07631  ? 285 ILE B CB  1 
ATOM   6192  C CG1 . ILE B 1 285 ? 24.66990  -18.93481 -49.32054  1.000 71.38405  ? 285 ILE B CG1 1 
ATOM   6193  C CG2 . ILE B 1 285 ? 25.51236  -17.39840 -51.10233  1.000 81.42878  ? 285 ILE B CG2 1 
ATOM   6194  C CD1 . ILE B 1 285 ? 23.79804  -18.08516 -48.42632  1.000 69.52689  ? 285 ILE B CD1 1 
ATOM   6195  N N   . ASN B 1 286 ? 27.84607  -19.16088 -52.43372  1.000 67.82265  ? 286 ASN B N   1 
ATOM   6196  C CA  . ASN B 1 286 ? 28.53031  -18.63963 -53.61627  1.000 70.82878  ? 286 ASN B CA  1 
ATOM   6197  C C   . ASN B 1 286 ? 27.48149  -18.46270 -54.70943  1.000 72.20383  ? 286 ASN B C   1 
ATOM   6198  O O   . ASN B 1 286 ? 27.07819  -19.43691 -55.35195  1.000 69.38774  ? 286 ASN B O   1 
ATOM   6199  C CB  . ASN B 1 286 ? 29.65401  -19.56625 -54.06888  1.000 72.11413  ? 286 ASN B CB  1 
ATOM   6200  C CG  . ASN B 1 286 ? 30.57377  -18.91168 -55.08256  1.000 86.66350  ? 286 ASN B CG  1 
ATOM   6201  O OD1 . ASN B 1 286 ? 30.65621  -17.68554 -55.16136  1.000 88.86326  ? 286 ASN B OD1 1 
ATOM   6202  N ND2 . ASN B 1 286 ? 31.26691  -19.72793 -55.86855  1.000 77.87762  ? 286 ASN B ND2 1 
ATOM   6203  N N   . SER B 1 287 ? 27.04171  -17.22369 -54.91904  1.000 72.53421  ? 287 SER B N   1 
ATOM   6204  C CA  . SER B 1 287 ? 26.00189  -16.95157 -55.90010  1.000 70.78945  ? 287 SER B CA  1 
ATOM   6205  C C   . SER B 1 287 ? 25.97501  -15.46502 -56.21863  1.000 72.10364  ? 287 SER B C   1 
ATOM   6206  O O   . SER B 1 287 ? 26.35393  -14.63025 -55.39310  1.000 72.71749  ? 287 SER B O   1 
ATOM   6207  C CB  . SER B 1 287 ? 24.62538  -17.40202 -55.39704  1.000 67.25818  ? 287 SER B CB  1 
ATOM   6208  O OG  . SER B 1 287 ? 23.96267  -16.35115 -54.71427  1.000 65.74668  ? 287 SER B OG  1 
ATOM   6209  N N   . SER B 1 288 ? 25.52598  -15.15099 -57.43217  1.000 88.26707  ? 288 SER B N   1 
ATOM   6210  C CA  . SER B 1 288 ? 25.19044  -13.79088 -57.82677  1.000 69.15133  ? 288 SER B CA  1 
ATOM   6211  C C   . SER B 1 288 ? 23.69505  -13.52728 -57.72858  1.000 65.53060  ? 288 SER B C   1 
ATOM   6212  O O   . SER B 1 288 ? 23.22292  -12.48064 -58.18279  1.000 67.45132  ? 288 SER B O   1 
ATOM   6213  C CB  . SER B 1 288 ? 25.67803  -13.51644 -59.25073  1.000 71.89853  ? 288 SER B CB  1 
ATOM   6214  O OG  . SER B 1 288 ? 27.04886  -13.84289 -59.39427  1.000 78.07653  ? 288 SER B OG  1 
ATOM   6215  N N   . MET B 1 289 ? 22.95120  -14.44923 -57.14283  1.000 68.28815  ? 289 MET B N   1 
ATOM   6216  C CA  . MET B 1 289 ? 21.50287  -14.42283 -57.08848  1.000 64.86845  ? 289 MET B CA  1 
ATOM   6217  C C   . MET B 1 289 ? 21.02747  -13.44991 -56.00975  1.000 65.25539  ? 289 MET B C   1 
ATOM   6218  O O   . MET B 1 289 ? 21.71303  -13.24442 -55.00505  1.000 63.49770  ? 289 MET B O   1 
ATOM   6219  C CB  . MET B 1 289 ? 20.98518  -15.82639 -56.81119  1.000 63.05976  ? 289 MET B CB  1 
ATOM   6220  C CG  . MET B 1 289 ? 21.45621  -16.81447 -57.86512  1.000 79.29330  ? 289 MET B CG  1 
ATOM   6221  S SD  . MET B 1 289 ? 20.22377  -17.14259 -59.12696  1.000 83.38777  ? 289 MET B SD  1 
ATOM   6222  C CE  . MET B 1 289 ? 18.80530  -17.35910 -58.07775  1.000 79.53634  ? 289 MET B CE  1 
ATOM   6223  N N   . PRO B 1 290 ? 19.85740  -12.82830 -56.19736  1.000 75.25809  ? 290 PRO B N   1 
ATOM   6224  C CA  . PRO B 1 290 ? 19.44138  -11.76635 -55.26884  1.000 67.03404  ? 290 PRO B CA  1 
ATOM   6225  C C   . PRO B 1 290 ? 18.84988  -12.26910 -53.96400  1.000 56.71224  ? 290 PRO B C   1 
ATOM   6226  O O   . PRO B 1 290 ? 18.80586  -11.49941 -52.99466  1.000 58.42632  ? 290 PRO B O   1 
ATOM   6227  C CB  . PRO B 1 290 ? 18.39653  -10.97575 -56.07463  1.000 57.65197  ? 290 PRO B CB  1 
ATOM   6228  C CG  . PRO B 1 290 ? 18.04315  -11.83659 -57.26969  1.000 71.30845  ? 290 PRO B CG  1 
ATOM   6229  C CD  . PRO B 1 290 ? 18.83051  -13.10987 -57.21334  1.000 60.70701  ? 290 PRO B CD  1 
ATOM   6230  N N   . PHE B 1 291 ? 18.39407  -13.51714 -53.89949  1.000 55.63247  ? 291 PHE B N   1 
ATOM   6231  C CA  . PHE B 1 291 ? 17.78427  -14.05336 -52.69326  1.000 56.27608  ? 291 PHE B CA  1 
ATOM   6232  C C   . PHE B 1 291 ? 18.34006  -15.43883 -52.40024  1.000 61.51300  ? 291 PHE B C   1 
ATOM   6233  O O   . PHE B 1 291 ? 18.86014  -16.12564 -53.28303  1.000 68.08060  ? 291 PHE B O   1 
ATOM   6234  C CB  . PHE B 1 291 ? 16.25525  -14.13409 -52.80919  1.000 56.53474  ? 291 PHE B CB  1 
ATOM   6235  C CG  . PHE B 1 291 ? 15.58911  -12.81042 -53.04740  1.000 58.92505  ? 291 PHE B CG  1 
ATOM   6236  C CD1 . PHE B 1 291 ? 15.51756  -12.27145 -54.32139  1.000 65.58033  ? 291 PHE B CD1 1 
ATOM   6237  C CD2 . PHE B 1 291 ? 15.02786  -12.10802 -51.99660  1.000 50.47475  ? 291 PHE B CD2 1 
ATOM   6238  C CE1 . PHE B 1 291 ? 14.90197  -11.05606 -54.53928  1.000 62.03376  ? 291 PHE B CE1 1 
ATOM   6239  C CE2 . PHE B 1 291 ? 14.40916  -10.89484 -52.20782  1.000 68.42485  ? 291 PHE B CE2 1 
ATOM   6240  C CZ  . PHE B 1 291 ? 14.34629  -10.36870 -53.48108  1.000 73.47405  ? 291 PHE B CZ  1 
ATOM   6241  N N   . HIS B 1 292 ? 18.21654  -15.84126 -51.13743  1.000 61.58121  ? 292 HIS B N   1 
ATOM   6242  C CA  . HIS B 1 292 ? 18.59223  -17.17999 -50.71128  1.000 55.12248  ? 292 HIS B CA  1 
ATOM   6243  C C   . HIS B 1 292 ? 17.64646  -17.62070 -49.60430  1.000 53.71289  ? 292 HIS B C   1 
ATOM   6244  O O   . HIS B 1 292 ? 16.93609  -16.80779 -49.00755  1.000 53.07489  ? 292 HIS B O   1 
ATOM   6245  C CB  . HIS B 1 292 ? 20.05113  -17.23978 -50.23923  1.000 62.49747  ? 292 HIS B CB  1 
ATOM   6246  C CG  . HIS B 1 292 ? 20.28600  -16.59156 -48.91048  1.000 66.70912  ? 292 HIS B CG  1 
ATOM   6247  N ND1 . HIS B 1 292 ? 20.13360  -17.26307 -47.71643  1.000 58.40272  ? 292 HIS B ND1 1 
ATOM   6248  C CD2 . HIS B 1 292 ? 20.66701  -15.33309 -48.58797  1.000 58.50638  ? 292 HIS B CD2 1 
ATOM   6249  C CE1 . HIS B 1 292 ? 20.40839  -16.44550 -46.71578  1.000 67.06791  ? 292 HIS B CE1 1 
ATOM   6250  N NE2 . HIS B 1 292 ? 20.73451  -15.26801 -47.21746  1.000 64.03288  ? 292 HIS B NE2 1 
ATOM   6251  N N   . ASN B 1 293 ? 17.63836  -18.92790 -49.34123  1.000 57.18745  ? 293 ASN B N   1 
ATOM   6252  C CA  . ASN B 1 293 ? 16.80485  -19.50519 -48.29292  1.000 56.70061  ? 293 ASN B CA  1 
ATOM   6253  C C   . ASN B 1 293 ? 17.62845  -20.38758 -47.36293  1.000 53.76930  ? 293 ASN B C   1 
ATOM   6254  O O   . ASN B 1 293 ? 17.09721  -21.30833 -46.73682  1.000 60.10548  ? 293 ASN B O   1 
ATOM   6255  C CB  . ASN B 1 293 ? 15.64136  -20.29666 -48.88994  1.000 54.64762  ? 293 ASN B CB  1 
ATOM   6256  C CG  . ASN B 1 293 ? 16.10403  -21.47333 -49.72793  1.000 58.09727  ? 293 ASN B CG  1 
ATOM   6257  O OD1 . ASN B 1 293 ? 17.27271  -21.56281 -50.10542  1.000 64.80913  ? 293 ASN B OD1 1 
ATOM   6258  N ND2 . ASN B 1 293 ? 15.18548  -22.38611 -50.02130  1.000 55.98955  ? 293 ASN B ND2 1 
ATOM   6259  N N   . ILE B 1 294 ? 18.92657  -20.10753 -47.25376  1.000 57.46420  ? 294 ILE B N   1 
ATOM   6260  C CA  . ILE B 1 294 ? 19.81681  -20.96734 -46.47901  1.000 58.23034  ? 294 ILE B CA  1 
ATOM   6261  C C   . ILE B 1 294 ? 19.60761  -20.75051 -44.98464  1.000 53.41584  ? 294 ILE B C   1 
ATOM   6262  O O   . ILE B 1 294 ? 19.19823  -21.66335 -44.25846  1.000 55.05658  ? 294 ILE B O   1 
ATOM   6263  C CB  . ILE B 1 294 ? 21.28020  -20.72563 -46.88534  1.000 55.44369  ? 294 ILE B CB  1 
ATOM   6264  C CG1 . ILE B 1 294 ? 21.39806  -20.66205 -48.41062  1.000 65.67398  ? 294 ILE B CG1 1 
ATOM   6265  C CG2 . ILE B 1 294 ? 22.18108  -21.80075 -46.30221  1.000 62.07707  ? 294 ILE B CG2 1 
ATOM   6266  C CD1 . ILE B 1 294 ? 21.31414  -22.00839 -49.09264  1.000 62.02658  ? 294 ILE B CD1 1 
ATOM   6267  N N   . HIS B 1 295 ? 19.88833  -19.53813 -44.50224  1.000 59.80838  ? 295 HIS B N   1 
ATOM   6268  C CA  . HIS B 1 295 ? 19.82263  -19.25463 -43.07740  1.000 61.16182  ? 295 HIS B CA  1 
ATOM   6269  C C   . HIS B 1 295 ? 19.56292  -17.77123 -42.86358  1.000 51.72033  ? 295 HIS B C   1 
ATOM   6270  O O   . HIS B 1 295 ? 20.08595  -16.94436 -43.62469  1.000 52.22752  ? 295 HIS B O   1 
ATOM   6271  C CB  . HIS B 1 295 ? 21.12009  -19.66492 -42.37303  1.000 52.29848  ? 295 HIS B CB  1 
ATOM   6272  C CG  . HIS B 1 295 ? 20.96615  -19.89267 -40.90167  1.000 62.39403  ? 295 HIS B CG  1 
ATOM   6273  N ND1 . HIS B 1 295 ? 21.07061  -18.87758 -39.97512  1.000 53.19729  ? 295 HIS B ND1 1 
ATOM   6274  C CD2 . HIS B 1 295 ? 20.71626  -21.02121 -40.19636  1.000 66.37139  ? 295 HIS B CD2 1 
ATOM   6275  C CE1 . HIS B 1 295 ? 20.89114  -19.37084 -38.76282  1.000 56.89974  ? 295 HIS B CE1 1 
ATOM   6276  N NE2 . HIS B 1 295 ? 20.67441  -20.66943 -38.86922  1.000 54.15677  ? 295 HIS B NE2 1 
ATOM   6277  N N   . PRO B 1 296 ? 18.76757  -17.40328 -41.85401  1.000 49.82735  ? 296 PRO B N   1 
ATOM   6278  C CA  . PRO B 1 296 ? 18.50806  -15.97086 -41.62710  1.000 49.27697  ? 296 PRO B CA  1 
ATOM   6279  C C   . PRO B 1 296 ? 19.74190  -15.19298 -41.20376  1.000 51.54617  ? 296 PRO B C   1 
ATOM   6280  O O   . PRO B 1 296 ? 19.89335  -14.02696 -41.58962  1.000 61.21117  ? 296 PRO B O   1 
ATOM   6281  C CB  . PRO B 1 296 ? 17.43443  -15.97829 -40.52723  1.000 49.49798  ? 296 PRO B CB  1 
ATOM   6282  C CG  . PRO B 1 296 ? 16.84673  -17.35670 -40.55925  1.000 50.92253  ? 296 PRO B CG  1 
ATOM   6283  C CD  . PRO B 1 296 ? 17.96132  -18.26104 -40.97099  1.000 50.38969  ? 296 PRO B CD  1 
ATOM   6284  N N   . LEU B 1 297 ? 20.63017  -15.80057 -40.42057  1.000 55.68842  ? 297 LEU B N   1 
ATOM   6285  C CA  . LEU B 1 297 ? 21.81549  -15.11920 -39.90862  1.000 56.49751  ? 297 LEU B CA  1 
ATOM   6286  C C   . LEU B 1 297 ? 22.96436  -15.31311 -40.89202  1.000 51.02652  ? 297 LEU B C   1 
ATOM   6287  O O   . LEU B 1 297 ? 23.47881  -16.42492 -41.04546  1.000 64.34206  ? 297 LEU B O   1 
ATOM   6288  C CB  . LEU B 1 297 ? 22.18326  -15.64730 -38.52421  1.000 48.19308  ? 297 LEU B CB  1 
ATOM   6289  C CG  . LEU B 1 297 ? 21.05312  -15.71933 -37.49481  1.000 54.52654  ? 297 LEU B CG  1 
ATOM   6290  C CD1 . LEU B 1 297 ? 21.55684  -16.30183 -36.18263  1.000 47.79976  ? 297 LEU B CD1 1 
ATOM   6291  C CD2 . LEU B 1 297 ? 20.43535  -14.34727 -37.27366  1.000 46.16658  ? 297 LEU B CD2 1 
ATOM   6292  N N   . THR B 1 298 ? 23.36357  -14.23349 -41.56147  1.000 50.75648  ? 298 THR B N   1 
ATOM   6293  C CA  . THR B 1 298 ? 24.46841  -14.26199 -42.50818  1.000 53.85246  ? 298 THR B CA  1 
ATOM   6294  C C   . THR B 1 298 ? 25.43921  -13.13112 -42.19570  1.000 56.16772  ? 298 THR B C   1 
ATOM   6295  O O   . THR B 1 298 ? 25.10989  -12.17983 -41.48291  1.000 55.10344  ? 298 THR B O   1 
ATOM   6296  C CB  . THR B 1 298 ? 23.98580  -14.13523 -43.96380  1.000 61.70337  ? 298 THR B CB  1 
ATOM   6297  O OG1 . THR B 1 298 ? 23.89610  -12.74999 -44.32108  1.000 74.95778  ? 298 THR B OG1 1 
ATOM   6298  C CG2 . THR B 1 298 ? 22.62475  -14.79259 -44.15282  1.000 57.55701  ? 298 THR B CG2 1 
ATOM   6299  N N   . ILE B 1 299 ? 26.64741  -13.24556 -42.74273  1.000 52.28768  ? 299 ILE B N   1 
ATOM   6300  C CA  . ILE B 1 299 ? 27.67223  -12.21621 -42.60913  1.000 53.42373  ? 299 ILE B CA  1 
ATOM   6301  C C   . ILE B 1 299 ? 28.44013  -12.12420 -43.92147  1.000 56.48185  ? 299 ILE B C   1 
ATOM   6302  O O   . ILE B 1 299 ? 28.73981  -13.14295 -44.55351  1.000 57.00001  ? 299 ILE B O   1 
ATOM   6303  C CB  . ILE B 1 299 ? 28.61823  -12.49642 -41.41903  1.000 57.66127  ? 299 ILE B CB  1 
ATOM   6304  C CG1 . ILE B 1 299 ? 29.62214  -11.35254 -41.24876  1.000 56.57931  ? 299 ILE B CG1 1 
ATOM   6305  C CG2 . ILE B 1 299 ? 29.32736  -13.83677 -41.58060  1.000 56.02117  ? 299 ILE B CG2 1 
ATOM   6306  C CD1 . ILE B 1 299 ? 30.28530  -11.31465 -39.89016  1.000 60.50508  ? 299 ILE B CD1 1 
ATOM   6307  N N   . GLY B 1 300 ? 28.74281  -10.89999 -44.33645  1.000 66.46332  ? 300 GLY B N   1 
ATOM   6308  C CA  . GLY B 1 300 ? 29.41134  -10.65294 -45.59861  1.000 69.95779  ? 300 GLY B CA  1 
ATOM   6309  C C   . GLY B 1 300 ? 28.45330  -10.16024 -46.66443  1.000 68.94738  ? 300 GLY B C   1 
ATOM   6310  O O   . GLY B 1 300 ? 27.27802  -9.87371  -46.41784  1.000 65.41724  ? 300 GLY B O   1 
ATOM   6311  N N   . GLU B 1 301 ? 28.98365  -10.05581 -47.88069  1.000 73.47483  ? 301 GLU B N   1 
ATOM   6312  C CA  . GLU B 1 301 ? 28.18000  -9.68033  -49.04281  1.000 72.48748  ? 301 GLU B CA  1 
ATOM   6313  C C   . GLU B 1 301 ? 27.24555  -10.83626 -49.37073  1.000 69.97537  ? 301 GLU B C   1 
ATOM   6314  O O   . GLU B 1 301 ? 27.65169  -11.82754 -49.98064  1.000 71.24392  ? 301 GLU B O   1 
ATOM   6315  C CB  . GLU B 1 301 ? 29.07691  -9.33854  -50.22665  1.000 76.23490  ? 301 GLU B CB  1 
ATOM   6316  C CG  . GLU B 1 301 ? 29.55802  -7.89759  -50.24377  1.000 85.15294  ? 301 GLU B CG  1 
ATOM   6317  C CD  . GLU B 1 301 ? 31.00782  -7.77324  -50.66908  1.000 97.24432  ? 301 GLU B CD  1 
ATOM   6318  O OE1 . GLU B 1 301 ? 31.67683  -8.81762  -50.81793  1.000 93.75934  ? 301 GLU B OE1 1 
ATOM   6319  O OE2 . GLU B 1 301 ? 31.47863  -6.63122  -50.85412  1.000 98.00939  ? 301 GLU B OE2 1 
ATOM   6320  N N   . CYS B 1 302 ? 25.98535  -10.71330 -48.96903  1.000 65.08696  ? 302 CYS B N   1 
ATOM   6321  C CA  . CYS B 1 302 ? 25.05640  -11.82824 -49.02075  1.000 66.88547  ? 302 CYS B CA  1 
ATOM   6322  C C   . CYS B 1 302 ? 23.78856  -11.45407 -49.77041  1.000 64.66526  ? 302 CYS B C   1 
ATOM   6323  O O   . CYS B 1 302 ? 23.37562  -10.28979 -49.76699  1.000 69.86175  ? 302 CYS B O   1 
ATOM   6324  C CB  . CYS B 1 302 ? 24.67907  -12.28858 -47.60537  1.000 61.90958  ? 302 CYS B CB  1 
ATOM   6325  S SG  . CYS B 1 302 ? 25.98341  -13.17486 -46.73820  1.000 101.60081 ? 302 CYS B SG  1 
ATOM   6326  N N   . PRO B 1 303 ? 23.15364  -12.42349 -50.42616  1.000 61.74524  ? 303 PRO B N   1 
ATOM   6327  C CA  . PRO B 1 303 ? 21.77413  -12.22204 -50.88228  1.000 58.89679  ? 303 PRO B CA  1 
ATOM   6328  C C   . PRO B 1 303 ? 20.84203  -12.07786 -49.68883  1.000 55.59067  ? 303 PRO B C   1 
ATOM   6329  O O   . PRO B 1 303 ? 21.19314  -12.37118 -48.54408  1.000 77.05182  ? 303 PRO B O   1 
ATOM   6330  C CB  . PRO B 1 303 ? 21.45501  -13.48131 -51.69747  1.000 59.26331  ? 303 PRO B CB  1 
ATOM   6331  C CG  . PRO B 1 303 ? 22.56341  -14.44025 -51.44600  1.000 64.04042  ? 303 PRO B CG  1 
ATOM   6332  C CD  . PRO B 1 303 ? 23.72325  -13.71317 -50.85164  1.000 65.81836  ? 303 PRO B CD  1 
ATOM   6333  N N   . LYS B 1 304 ? 19.62969  -11.61102 -49.96585  1.000 54.98330  ? 304 LYS B N   1 
ATOM   6334  C CA  . LYS B 1 304 ? 18.64453  -11.37538 -48.91988  1.000 52.36850  ? 304 LYS B CA  1 
ATOM   6335  C C   . LYS B 1 304 ? 17.85666  -12.65174 -48.65168  1.000 51.28359  ? 304 LYS B C   1 
ATOM   6336  O O   . LYS B 1 304 ? 17.33887  -13.27787 -49.58149  1.000 72.46180  ? 304 LYS B O   1 
ATOM   6337  C CB  . LYS B 1 304 ? 17.70869  -10.23393 -49.31399  1.000 51.12370  ? 304 LYS B CB  1 
ATOM   6338  C CG  . LYS B 1 304 ? 18.43311  -9.01286  -49.86139  1.000 60.74174  ? 304 LYS B CG  1 
ATOM   6339  C CD  . LYS B 1 304 ? 19.06016  -8.19466  -48.74234  1.000 80.36954  ? 304 LYS B CD  1 
ATOM   6340  C CE  . LYS B 1 304 ? 20.23582  -7.37193  -49.24792  1.000 83.99049  ? 304 LYS B CE  1 
ATOM   6341  N NZ  . LYS B 1 304 ? 20.72403  -6.40737  -48.22264  1.000 65.90856  ? 304 LYS B NZ  1 
ATOM   6342  N N   . TYR B 1 305 ? 17.76809  -13.03059 -47.37965  1.000 56.75991  ? 305 TYR B N   1 
ATOM   6343  C CA  . TYR B 1 305 ? 17.14663  -14.29169 -47.00220  1.000 52.85179  ? 305 TYR B CA  1 
ATOM   6344  C C   . TYR B 1 305 ? 15.62849  -14.20977 -47.09318  1.000 49.78763  ? 305 TYR B C   1 
ATOM   6345  O O   . TYR B 1 305 ? 15.01455  -13.23187 -46.65677  1.000 49.45394  ? 305 TYR B O   1 
ATOM   6346  C CB  . TYR B 1 305 ? 17.55624  -14.68479 -45.58208  1.000 49.43800  ? 305 TYR B CB  1 
ATOM   6347  C CG  . TYR B 1 305 ? 16.88074  -15.94116 -45.07775  1.000 49.82816  ? 305 TYR B CG  1 
ATOM   6348  C CD1 . TYR B 1 305 ? 17.36337  -17.19653 -45.41819  1.000 50.23593  ? 305 TYR B CD1 1 
ATOM   6349  C CD2 . TYR B 1 305 ? 15.75728  -15.87190 -44.26471  1.000 50.44019  ? 305 TYR B CD2 1 
ATOM   6350  C CE1 . TYR B 1 305 ? 16.74898  -18.34611 -44.95916  1.000 55.27684  ? 305 TYR B CE1 1 
ATOM   6351  C CE2 . TYR B 1 305 ? 15.13509  -17.01710 -43.80588  1.000 52.69342  ? 305 TYR B CE2 1 
ATOM   6352  C CZ  . TYR B 1 305 ? 15.63503  -18.25054 -44.15556  1.000 52.57036  ? 305 TYR B CZ  1 
ATOM   6353  O OH  . TYR B 1 305 ? 15.01943  -19.39305 -43.69832  1.000 63.33492  ? 305 TYR B OH  1 
ATOM   6354  N N   . VAL B 1 306 ? 15.02539  -15.25173 -47.66876  1.000 50.73436  ? 306 VAL B N   1 
ATOM   6355  C CA  . VAL B 1 306 ? 13.58083  -15.43383 -47.67000  1.000 54.46590  ? 306 VAL B CA  1 
ATOM   6356  C C   . VAL B 1 306 ? 13.27876  -16.87644 -47.29097  1.000 54.03905  ? 306 VAL B C   1 
ATOM   6357  O O   . VAL B 1 306 ? 14.13559  -17.75930 -47.36859  1.000 53.10210  ? 306 VAL B O   1 
ATOM   6358  C CB  . VAL B 1 306 ? 12.92659  -15.09155 -49.02842  1.000 53.07134  ? 306 VAL B CB  1 
ATOM   6359  C CG1 . VAL B 1 306 ? 13.33405  -13.70507 -49.49043  1.000 51.44502  ? 306 VAL B CG1 1 
ATOM   6360  C CG2 . VAL B 1 306 ? 13.28656  -16.13664 -50.07194  1.000 53.07396  ? 306 VAL B CG2 1 
ATOM   6361  N N   . LYS B 1 307 ? 12.03482  -17.10639 -46.87475  1.000 58.48152  ? 307 LYS B N   1 
ATOM   6362  C CA  . LYS B 1 307 ? 11.57048  -18.42972 -46.48672  1.000 60.68163  ? 307 LYS B CA  1 
ATOM   6363  C C   . LYS B 1 307 ? 10.90961  -19.17954 -47.63810  1.000 62.29286  ? 307 LYS B C   1 
ATOM   6364  O O   . LYS B 1 307 ? 10.18245  -20.15041 -47.39858  1.000 65.21742  ? 307 LYS B O   1 
ATOM   6365  C CB  . LYS B 1 307 ? 10.60400  -18.31999 -45.30567  1.000 66.02096  ? 307 LYS B CB  1 
ATOM   6366  C CG  . LYS B 1 307 ? 11.27025  -17.92815 -43.99693  1.000 65.17182  ? 307 LYS B CG  1 
ATOM   6367  C CD  . LYS B 1 307 ? 10.25391  -17.41106 -42.99146  1.000 73.35129  ? 307 LYS B CD  1 
ATOM   6368  C CE  . LYS B 1 307 ? 9.12078   -18.40402 -42.78987  1.000 74.75751  ? 307 LYS B CE  1 
ATOM   6369  N NZ  . LYS B 1 307 ? 9.56935   -19.61390 -42.04649  1.000 84.54411  ? 307 LYS B NZ  1 
ATOM   6370  N N   . SER B 1 308 ? 11.14838  -18.75504 -48.87523  1.000 59.62431  ? 308 SER B N   1 
ATOM   6371  C CA  . SER B 1 308 ? 10.51885  -19.37362 -50.02928  1.000 61.83124  ? 308 SER B CA  1 
ATOM   6372  C C   . SER B 1 308 ? 11.24826  -20.65242 -50.42896  1.000 59.04461  ? 308 SER B C   1 
ATOM   6373  O O   . SER B 1 308 ? 12.43123  -20.84674 -50.13671  1.000 56.55029  ? 308 SER B O   1 
ATOM   6374  C CB  . SER B 1 308 ? 10.49325  -18.40521 -51.21269  1.000 60.12112  ? 308 SER B CB  1 
ATOM   6375  O OG  . SER B 1 308 ? 9.95092   -17.15197 -50.83725  1.000 60.90876  ? 308 SER B OG  1 
ATOM   6376  N N   . ASN B 1 309 ? 10.51630  -21.53334 -51.10880  1.000 63.62082  ? 309 ASN B N   1 
ATOM   6377  C CA  . ASN B 1 309 ? 11.09872  -22.72717 -51.70649  1.000 60.81756  ? 309 ASN B CA  1 
ATOM   6378  C C   . ASN B 1 309 ? 11.39085  -22.56162 -53.18927  1.000 63.07382  ? 309 ASN B C   1 
ATOM   6379  O O   . ASN B 1 309 ? 12.33157  -23.18045 -53.69712  1.000 73.45715  ? 309 ASN B O   1 
ATOM   6380  C CB  . ASN B 1 309 ? 10.17246  -23.93189 -51.50716  1.000 61.03830  ? 309 ASN B CB  1 
ATOM   6381  C CG  . ASN B 1 309 ? 9.96448   -24.27094 -50.04369  1.000 100.48564 ? 309 ASN B CG  1 
ATOM   6382  O OD1 . ASN B 1 309 ? 8.83267   -24.43126 -49.58656  1.000 106.72900 ? 309 ASN B OD1 1 
ATOM   6383  N ND2 . ASN B 1 309 ? 11.05990  -24.37874 -49.29900  1.000 86.77370  ? 309 ASN B ND2 1 
ATOM   6384  N N   . LYS B 1 310 ? 10.61065  -21.74116 -53.89058  1.000 58.56076  ? 310 LYS B N   1 
ATOM   6385  C CA  . LYS B 1 310 ? 10.84566  -21.44371 -55.29491  1.000 57.55076  ? 310 LYS B CA  1 
ATOM   6386  C C   . LYS B 1 310 ? 10.49931  -19.98730 -55.56045  1.000 58.21719  ? 310 LYS B C   1 
ATOM   6387  O O   . LYS B 1 310 ? 9.54574   -19.45249 -54.98778  1.000 60.84396  ? 310 LYS B O   1 
ATOM   6388  C CB  . LYS B 1 310 ? 10.02361  -22.35588 -56.21542  1.000 71.90736  ? 310 LYS B CB  1 
ATOM   6389  C CG  . LYS B 1 310 ? 8.60549   -22.62005 -55.73753  1.000 77.43442  ? 310 LYS B CG  1 
ATOM   6390  C CD  . LYS B 1 310 ? 8.01121   -23.83119 -56.44031  1.000 86.79678  ? 310 LYS B CD  1 
ATOM   6391  C CE  . LYS B 1 310 ? 6.49718   -23.73042 -56.54107  1.000 82.59400  ? 310 LYS B CE  1 
ATOM   6392  N NZ  . LYS B 1 310 ? 5.82144   -24.29054 -55.33723  1.000 84.98415  ? 310 LYS B NZ  1 
ATOM   6393  N N   . LEU B 1 311 ? 11.28265  -19.35129 -56.43191  1.000 54.00781  ? 311 LEU B N   1 
ATOM   6394  C CA  . LEU B 1 311 ? 11.06432  -17.94361 -56.77303  1.000 59.34549  ? 311 LEU B CA  1 
ATOM   6395  C C   . LEU B 1 311 ? 11.68169  -17.72126 -58.15823  1.000 53.24591  ? 311 LEU B C   1 
ATOM   6396  O O   . LEU B 1 311 ? 12.87258  -17.43456 -58.27391  1.000 62.23637  ? 311 LEU B O   1 
ATOM   6397  C CB  . LEU B 1 311 ? 11.66693  -17.01449 -55.73820  1.000 52.95545  ? 311 LEU B CB  1 
ATOM   6398  C CG  . LEU B 1 311 ? 10.90500  -15.72490 -55.42875  1.000 53.82859  ? 311 LEU B CG  1 
ATOM   6399  C CD1 . LEU B 1 311 ? 9.53252   -16.03600 -54.85467  1.000 57.29962  ? 311 LEU B CD1 1 
ATOM   6400  C CD2 . LEU B 1 311 ? 11.70364  -14.85049 -54.47398  1.000 51.98659  ? 311 LEU B CD2 1 
ATOM   6401  N N   . VAL B 1 312 ? 10.85867  -17.86547 -59.19340  1.000 54.48824  ? 312 VAL B N   1 
ATOM   6402  C CA  . VAL B 1 312 ? 11.30589  -17.76593 -60.57755  1.000 70.77246  ? 312 VAL B CA  1 
ATOM   6403  C C   . VAL B 1 312 ? 10.52669  -16.65371 -61.26394  1.000 54.18961  ? 312 VAL B C   1 
ATOM   6404  O O   . VAL B 1 312 ? 9.29087   -16.63644 -61.22271  1.000 56.14729  ? 312 VAL B O   1 
ATOM   6405  C CB  . VAL B 1 312 ? 11.13174  -19.09830 -61.32921  1.000 54.66184  ? 312 VAL B CB  1 
ATOM   6406  C CG1 . VAL B 1 312 ? 11.78101  -19.01887 -62.70134  1.000 55.16563  ? 312 VAL B CG1 1 
ATOM   6407  C CG2 . VAL B 1 312 ? 11.72051  -20.24474 -60.52106  1.000 55.76254  ? 312 VAL B CG2 1 
ATOM   6408  N N   . LEU B 1 313 ? 11.24983  -15.73110 -61.89288  1.000 52.93065  ? 313 LEU B N   1 
ATOM   6409  C CA  . LEU B 1 313 ? 10.63912  -14.64471 -62.64389  1.000 53.40475  ? 313 LEU B CA  1 
ATOM   6410  C C   . LEU B 1 313 ? 10.44554  -15.05475 -64.09693  1.000 61.75489  ? 313 LEU B C   1 
ATOM   6411  O O   . LEU B 1 313 ? 11.33316  -15.65333 -64.71151  1.000 54.37828  ? 313 LEU B O   1 
ATOM   6412  C CB  . LEU B 1 313 ? 11.50099  -13.38277 -62.57400  1.000 52.26479  ? 313 LEU B CB  1 
ATOM   6413  C CG  . LEU B 1 313 ? 11.17281  -12.35791 -61.48736  1.000 51.40411  ? 313 LEU B CG  1 
ATOM   6414  C CD1 . LEU B 1 313 ? 12.17254  -11.21189 -61.52267  1.000 50.49433  ? 313 LEU B CD1 1 
ATOM   6415  C CD2 . LEU B 1 313 ? 9.75235   -11.83913 -61.64417  1.000 52.52341  ? 313 LEU B CD2 1 
ATOM   6416  N N   . ALA B 1 314 ? 9.27802   -14.72859 -64.64170  1.000 54.74115  ? 314 ALA B N   1 
ATOM   6417  C CA  . ALA B 1 314 ? 8.99471   -14.99284 -66.04507  1.000 55.50785  ? 314 ALA B CA  1 
ATOM   6418  C C   . ALA B 1 314 ? 9.57759   -13.87230 -66.89547  1.000 55.15795  ? 314 ALA B C   1 
ATOM   6419  O O   . ALA B 1 314 ? 9.20388   -12.70563 -66.73551  1.000 54.71748  ? 314 ALA B O   1 
ATOM   6420  C CB  . ALA B 1 314 ? 7.49085   -15.11837 -66.27394  1.000 56.18917  ? 314 ALA B CB  1 
ATOM   6421  N N   . THR B 1 315 ? 10.50192  -14.22200 -67.79057  1.000 56.48064  ? 315 THR B N   1 
ATOM   6422  C CA  . THR B 1 315 ? 11.06625  -13.25805 -68.72172  1.000 56.77504  ? 315 THR B CA  1 
ATOM   6423  C C   . THR B 1 315 ? 10.61090  -13.46490 -70.15746  1.000 65.98985  ? 315 THR B C   1 
ATOM   6424  O O   . THR B 1 315 ? 10.70512  -12.52823 -70.95509  1.000 66.54620  ? 315 THR B O   1 
ATOM   6425  C CB  . THR B 1 315 ? 12.60171  -13.29813 -68.67748  1.000 57.54149  ? 315 THR B CB  1 
ATOM   6426  O OG1 . THR B 1 315 ? 13.06321  -14.58953 -69.09142  1.000 59.14768  ? 315 THR B OG1 1 
ATOM   6427  C CG2 . THR B 1 315 ? 13.10097  -13.01311 -67.27009  1.000 69.17056  ? 315 THR B CG2 1 
ATOM   6428  N N   . GLY B 1 316 ? 10.11069  -14.65000 -70.50014  1.000 71.98128  ? 316 GLY B N   1 
ATOM   6429  C CA  . GLY B 1 316 ? 9.68285   -14.92836 -71.85641  1.000 62.86279  ? 316 GLY B CA  1 
ATOM   6430  C C   . GLY B 1 316 ? 8.19316   -15.16596 -71.99755  1.000 69.28911  ? 316 GLY B C   1 
ATOM   6431  O O   . GLY B 1 316 ? 7.40776   -14.79602 -71.11954  1.000 60.89773  ? 316 GLY B O   1 
ATOM   6432  N N   . LEU B 1 317 ? 7.79757   -15.79089 -73.10102  1.000 65.28609  ? 317 LEU B N   1 
ATOM   6433  C CA  . LEU B 1 317 ? 6.40102   -16.02753 -73.43198  1.000 62.62729  ? 317 LEU B CA  1 
ATOM   6434  C C   . LEU B 1 317 ? 5.96890   -17.41778 -72.98162  1.000 59.78608  ? 317 LEU B C   1 
ATOM   6435  O O   . LEU B 1 317 ? 6.79090   -18.30802 -72.75698  1.000 60.34129  ? 317 LEU B O   1 
ATOM   6436  C CB  . LEU B 1 317 ? 6.16270   -15.87890 -74.93940  1.000 63.57116  ? 317 LEU B CB  1 
ATOM   6437  C CG  . LEU B 1 317 ? 6.78604   -14.70743 -75.70633  1.000 74.62731  ? 317 LEU B CG  1 
ATOM   6438  C CD1 . LEU B 1 317 ? 8.23893   -14.97532 -76.09290  1.000 72.95513  ? 317 LEU B CD1 1 
ATOM   6439  C CD2 . LEU B 1 317 ? 5.95741   -14.40039 -76.94212  1.000 61.40298  ? 317 LEU B CD2 1 
ATOM   6440  N N   . ARG B 1 318 ? 4.65474   -17.59343 -72.85907  1.000 62.85853  ? 318 ARG B N   1 
ATOM   6441  C CA  . ARG B 1 318 ? 4.09643   -18.89548 -72.51763  1.000 62.15020  ? 318 ARG B CA  1 
ATOM   6442  C C   . ARG B 1 318 ? 4.42796   -19.90767 -73.60625  1.000 71.66103  ? 318 ARG B C   1 
ATOM   6443  O O   . ARG B 1 318 ? 3.97760   -19.77459 -74.74857  1.000 71.43192  ? 318 ARG B O   1 
ATOM   6444  C CB  . ARG B 1 318 ? 2.58387   -18.78486 -72.33035  1.000 63.04676  ? 318 ARG B CB  1 
ATOM   6445  C CG  . ARG B 1 318 ? 1.88019   -20.11930 -72.13737  1.000 86.76073  ? 318 ARG B CG  1 
ATOM   6446  C CD  . ARG B 1 318 ? 0.38657   -19.92996 -71.92067  1.000 81.90304  ? 318 ARG B CD  1 
ATOM   6447  N NE  . ARG B 1 318 ? 0.10075   -18.80135 -71.04284  1.000 78.80250  ? 318 ARG B NE  1 
ATOM   6448  C CZ  . ARG B 1 318 ? -0.77669  -18.82872 -70.04902  1.000 81.63902  ? 318 ARG B CZ  1 
ATOM   6449  N NH1 . ARG B 1 318 ? -1.47936  -19.91635 -69.77708  1.000 70.80670  ? 318 ARG B NH1 1 
ATOM   6450  N NH2 . ARG B 1 318 ? -0.95363  -17.73741 -69.30947  1.000 64.71781  ? 318 ARG B NH2 1 
ATOM   6451  N N   . ASN B 1 319 ? 5.21997   -20.91580 -73.25132  1.000 64.66577  ? 319 ASN B N   1 
ATOM   6452  C CA  . ASN B 1 319 ? 5.65591   -21.90544 -74.22480  1.000 67.57996  ? 319 ASN B CA  1 
ATOM   6453  C C   . ASN B 1 319 ? 4.48678   -22.77409 -74.67610  1.000 70.04377  ? 319 ASN B C   1 
ATOM   6454  O O   . ASN B 1 319 ? 3.54328   -23.03066 -73.92330  1.000 81.70482  ? 319 ASN B O   1 
ATOM   6455  C CB  . ASN B 1 319 ? 6.76399   -22.77989 -73.63814  1.000 70.86825  ? 319 ASN B CB  1 
ATOM   6456  C CG  . ASN B 1 319 ? 7.74986   -23.25323 -74.68876  1.000 82.33501  ? 319 ASN B CG  1 
ATOM   6457  O OD1 . ASN B 1 319 ? 7.54635   -23.04705 -75.88602  1.000 75.63511  ? 319 ASN B OD1 1 
ATOM   6458  N ND2 . ASN B 1 319 ? 8.82778   -23.88946 -74.24473  1.000 69.46967  ? 319 ASN B ND2 1 
ATOM   6459  N N   . SER B 1 320 ? 4.55971   -23.22934 -75.92779  1.000 70.93658  ? 320 SER B N   1 
ATOM   6460  C CA  . SER B 1 320 ? 3.50599   -24.03493 -76.51894  1.000 88.55432  ? 320 SER B CA  1 
ATOM   6461  C C   . SER B 1 320 ? 3.96254   -25.47808 -76.69662  1.000 93.32616  ? 320 SER B C   1 
ATOM   6462  O O   . SER B 1 320 ? 5.09464   -25.72128 -77.13040  1.000 76.43639  ? 320 SER B O   1 
ATOM   6463  C CB  . SER B 1 320 ? 3.07789   -23.47053 -77.87957  1.000 82.12300  ? 320 SER B CB  1 
ATOM   6464  O OG  . SER B 1 320 ? 4.18664   -22.94019 -78.58548  1.000 72.30360  ? 320 SER B OG  1 
ATOM   6465  N N   . PRO B 1 321 ? 3.10749   -26.45743 -76.36451  1.000 104.13174 ? 321 PRO B N   1 
ATOM   6466  C CA  . PRO B 1 321 ? 3.41072   -27.88209 -76.54136  1.000 104.02440 ? 321 PRO B CA  1 
ATOM   6467  C C   . PRO B 1 321 ? 3.58191   -28.26291 -78.00929  1.000 84.58458  ? 321 PRO B C   1 
ATOM   6468  O O   . PRO B 1 321 ? 4.70479   -28.54305 -78.42834  1.000 94.19780  ? 321 PRO B O   1 
ATOM   6469  C CB  . PRO B 1 321 ? 2.18596   -28.58181 -75.93823  1.000 99.62241  ? 321 PRO B CB  1 
ATOM   6470  C CG  . PRO B 1 321 ? 1.56527   -27.56541 -75.03481  1.000 97.10195  ? 321 PRO B CG  1 
ATOM   6471  C CD  . PRO B 1 321 ? 1.80859   -26.25062 -75.70313  1.000 93.39827  ? 321 PRO B CD  1 
ATOM   6472  N N   . GLY B 1 330 ? -5.24879  -15.49459 -71.40073  1.000 70.02551  ? 330 GLY B N   1 
ATOM   6473  C CA  . GLY B 1 330 ? -4.91752  -14.47138 -72.37523  1.000 68.85617  ? 330 GLY B CA  1 
ATOM   6474  C C   . GLY B 1 330 ? -5.80309  -13.24388 -72.27805  1.000 71.18384  ? 330 GLY B C   1 
ATOM   6475  O O   . GLY B 1 330 ? -6.93659  -13.25577 -72.75676  1.000 90.12894  ? 330 GLY B O   1 
ATOM   6476  N N   . LEU B 1 331 ? -5.28881  -12.17792 -71.65583  1.000 68.23089  ? 331 LEU B N   1 
ATOM   6477  C CA  . LEU B 1 331 ? -6.08773  -10.96344 -71.50931  1.000 69.39765  ? 331 LEU B CA  1 
ATOM   6478  C C   . LEU B 1 331 ? -6.37903  -10.31398 -72.85644  1.000 70.08459  ? 331 LEU B C   1 
ATOM   6479  O O   . LEU B 1 331 ? -7.45013  -9.72683  -73.04626  1.000 72.22526  ? 331 LEU B O   1 
ATOM   6480  C CB  . LEU B 1 331 ? -5.39421  -9.95555  -70.59086  1.000 67.82095  ? 331 LEU B CB  1 
ATOM   6481  C CG  . LEU B 1 331 ? -5.65776  -10.03109 -69.08679  1.000 68.15660  ? 331 LEU B CG  1 
ATOM   6482  C CD1 . LEU B 1 331 ? -5.04820  -8.81730  -68.37841  1.000 72.17314  ? 331 LEU B CD1 1 
ATOM   6483  C CD2 . LEU B 1 331 ? -7.14779  -10.14811 -68.80070  1.000 71.22469  ? 331 LEU B CD2 1 
ATOM   6484  N N   . PHE B 1 332 ? -5.43804  -10.39419 -73.79521  1.000 68.52560  ? 332 PHE B N   1 
ATOM   6485  C CA  . PHE B 1 332 ? -5.55473  -9.74211  -75.09248  1.000 69.00652  ? 332 PHE B CA  1 
ATOM   6486  C C   . PHE B 1 332 ? -5.85949  -10.72362 -76.21758  1.000 72.33795  ? 332 PHE B C   1 
ATOM   6487  O O   . PHE B 1 332 ? -5.91256  -10.32179 -77.38469  1.000 70.31997  ? 332 PHE B O   1 
ATOM   6488  C CB  . PHE B 1 332 ? -4.27783  -8.95403  -75.36663  1.000 66.97788  ? 332 PHE B CB  1 
ATOM   6489  C CG  . PHE B 1 332 ? -4.12482  -7.75577  -74.47697  1.000 69.74909  ? 332 PHE B CG  1 
ATOM   6490  C CD1 . PHE B 1 332 ? -5.09666  -6.78363  -74.42365  1.000 68.58634  ? 332 PHE B CD1 1 
ATOM   6491  C CD2 . PHE B 1 332 ? -3.07638  -7.67248  -73.58710  1.000 67.89517  ? 332 PHE B CD2 1 
ATOM   6492  C CE1 . PHE B 1 332 ? -4.96381  -5.68794  -73.57810  1.000 68.66288  ? 332 PHE B CE1 1 
ATOM   6493  C CE2 . PHE B 1 332 ? -2.96495  -6.59925  -72.71372  1.000 64.80489  ? 332 PHE B CE2 1 
ATOM   6494  C CZ  . PHE B 1 332 ? -3.89946  -5.59115  -72.73433  1.000 66.75049  ? 332 PHE B CZ  1 
ATOM   6495  N N   . GLY B 1 333 ? -6.07148  -11.99664 -75.88749  1.000 77.43835  ? 333 GLY B N   1 
ATOM   6496  C CA  . GLY B 1 333 ? -6.63084  -12.96378 -76.81225  1.000 72.19900  ? 333 GLY B CA  1 
ATOM   6497  C C   . GLY B 1 333 ? -5.76387  -13.36216 -77.98435  1.000 71.20390  ? 333 GLY B C   1 
ATOM   6498  O O   . GLY B 1 333 ? -6.26846  -13.99993 -78.91332  1.000 72.75327  ? 333 GLY B O   1 
ATOM   6499  N N   . ALA B 1 334 ? -4.47741  -13.01843 -77.97866  1.000 68.93662  ? 334 ALA B N   1 
ATOM   6500  C CA  . ALA B 1 334 ? -3.60706  -13.38321 -79.08993  1.000 68.28219  ? 334 ALA B CA  1 
ATOM   6501  C C   . ALA B 1 334 ? -2.86427  -14.68082 -78.79971  1.000 86.67149  ? 334 ALA B C   1 
ATOM   6502  O O   . ALA B 1 334 ? -3.11764  -15.70387 -79.44478  1.000 69.33053  ? 334 ALA B O   1 
ATOM   6503  C CB  . ALA B 1 334 ? -2.61679  -12.25710 -79.39270  1.000 67.45610  ? 334 ALA B CB  1 
ATOM   6504  N N   . ILE B 1 335 ? -1.94184  -14.64600 -77.83720  1.000 79.07900  ? 335 ILE B N   1 
ATOM   6505  C CA  . ILE B 1 335 ? -1.19996  -15.84327 -77.46212  1.000 66.14188  ? 335 ILE B CA  1 
ATOM   6506  C C   . ILE B 1 335 ? -2.16104  -16.85874 -76.86197  1.000 67.97855  ? 335 ILE B C   1 
ATOM   6507  O O   . ILE B 1 335 ? -2.94577  -16.53555 -75.96012  1.000 78.08844  ? 335 ILE B O   1 
ATOM   6508  C CB  . ILE B 1 335 ? -0.06972  -15.49223 -76.48382  1.000 70.27720  ? 335 ILE B CB  1 
ATOM   6509  C CG1 . ILE B 1 335 ? 0.88812   -14.48351 -77.12347  1.000 62.83701  ? 335 ILE B CG1 1 
ATOM   6510  C CG2 . ILE B 1 335 ? 0.67136   -16.75063 -76.05144  1.000 64.30404  ? 335 ILE B CG2 1 
ATOM   6511  C CD1 . ILE B 1 335 ? 2.23895   -14.39936 -76.44704  1.000 61.32586  ? 335 ILE B CD1 1 
ATOM   6512  N N   . ALA B 1 336 ? -2.10942  -18.09265 -77.37118  1.000 69.44641  ? 336 ALA B N   1 
ATOM   6513  C CA  . ALA B 1 336 ? -3.05854  -19.14512 -77.00036  1.000 71.86497  ? 336 ALA B CA  1 
ATOM   6514  C C   . ALA B 1 336 ? -4.49931  -18.69685 -77.23363  1.000 74.66062  ? 336 ALA B C   1 
ATOM   6515  O O   . ALA B 1 336 ? -5.42752  -19.15756 -76.56474  1.000 78.64091  ? 336 ALA B O   1 
ATOM   6516  C CB  . ALA B 1 336 ? -2.85599  -19.59811 -75.55158  1.000 71.62379  ? 336 ALA B CB  1 
ATOM   6517  N N   . GLY B 1 337 ? -4.68765  -17.78621 -78.18709  1.000 74.41044  ? 337 GLY B N   1 
ATOM   6518  C CA  . GLY B 1 337 ? -6.00157  -17.29017 -78.54448  1.000 74.90849  ? 337 GLY B CA  1 
ATOM   6519  C C   . GLY B 1 337 ? -6.29779  -17.52755 -80.00941  1.000 76.20828  ? 337 GLY B C   1 
ATOM   6520  O O   . GLY B 1 337 ? -6.47797  -18.67602 -80.42555  1.000 81.16492  ? 337 GLY B O   1 
ATOM   6521  N N   . PHE B 1 338 ? -6.34686  -16.46052 -80.81097  1.000 75.51078  ? 338 PHE B N   1 
ATOM   6522  C CA  . PHE B 1 338 ? -6.49937  -16.65568 -82.24635  1.000 76.55067  ? 338 PHE B CA  1 
ATOM   6523  C C   . PHE B 1 338 ? -5.20412  -17.11853 -82.90060  1.000 78.28859  ? 338 PHE B C   1 
ATOM   6524  O O   . PHE B 1 338 ? -5.24681  -17.66644 -84.00530  1.000 103.51208 ? 338 PHE B O   1 
ATOM   6525  C CB  . PHE B 1 338 ? -7.03920  -15.38295 -82.91710  1.000 76.62477  ? 338 PHE B CB  1 
ATOM   6526  C CG  . PHE B 1 338 ? -6.07194  -14.22961 -82.95109  1.000 74.19254  ? 338 PHE B CG  1 
ATOM   6527  C CD1 . PHE B 1 338 ? -5.22426  -14.04589 -84.03220  1.000 83.06197  ? 338 PHE B CD1 1 
ATOM   6528  C CD2 . PHE B 1 338 ? -6.04408  -13.30248 -81.92316  1.000 73.15027  ? 338 PHE B CD2 1 
ATOM   6529  C CE1 . PHE B 1 338 ? -4.34861  -12.97499 -84.07223  1.000 80.43096  ? 338 PHE B CE1 1 
ATOM   6530  C CE2 . PHE B 1 338 ? -5.17153  -12.23026 -81.95912  1.000 78.79760  ? 338 PHE B CE2 1 
ATOM   6531  C CZ  . PHE B 1 338 ? -4.32126  -12.06833 -83.03325  1.000 70.57732  ? 338 PHE B CZ  1 
ATOM   6532  N N   . ILE B 1 339 ? -4.06529  -16.93009 -82.24191  1.000 73.09319  ? 339 ILE B N   1 
ATOM   6533  C CA  . ILE B 1 339 ? -2.82073  -17.59828 -82.60450  1.000 72.37995  ? 339 ILE B CA  1 
ATOM   6534  C C   . ILE B 1 339 ? -2.66857  -18.75355 -81.62184  1.000 79.05468  ? 339 ILE B C   1 
ATOM   6535  O O   . ILE B 1 339 ? -2.28193  -18.55769 -80.46616  1.000 71.90036  ? 339 ILE B O   1 
ATOM   6536  C CB  . ILE B 1 339 ? -1.62275  -16.64736 -82.56414  1.000 88.77453  ? 339 ILE B CB  1 
ATOM   6537  C CG1 . ILE B 1 339 ? -1.97068  -15.33049 -83.26100  1.000 69.67517  ? 339 ILE B CG1 1 
ATOM   6538  C CG2 . ILE B 1 339 ? -0.40844  -17.30228 -83.21153  1.000 69.91982  ? 339 ILE B CG2 1 
ATOM   6539  C CD1 . ILE B 1 339 ? -0.77299  -14.54067 -83.73513  1.000 68.22963  ? 339 ILE B CD1 1 
ATOM   6540  N N   . GLU B 1 340 ? -2.97654  -19.96752 -82.08396  1.000 80.65207  ? 340 GLU B N   1 
ATOM   6541  C CA  . GLU B 1 340 ? -3.16221  -21.08660 -81.16558  1.000 78.60299  ? 340 GLU B CA  1 
ATOM   6542  C C   . GLU B 1 340 ? -1.84851  -21.57749 -80.56905  1.000 75.68209  ? 340 GLU B C   1 
ATOM   6543  O O   . GLU B 1 340 ? -1.83415  -22.05927 -79.43074  1.000 82.55895  ? 340 GLU B O   1 
ATOM   6544  C CB  . GLU B 1 340 ? -3.88335  -22.22843 -81.88049  1.000 80.83718  ? 340 GLU B CB  1 
ATOM   6545  C CG  . GLU B 1 340 ? -5.33497  -21.91832 -82.20565  1.000 81.82691  ? 340 GLU B CG  1 
ATOM   6546  C CD  . GLU B 1 340 ? -6.08569  -23.11875 -82.74255  1.000 99.09113  ? 340 GLU B CD  1 
ATOM   6547  O OE1 . GLU B 1 340 ? -5.51680  -23.85595 -83.57512  1.000 121.56579 ? 340 GLU B OE1 1 
ATOM   6548  O OE2 . GLU B 1 340 ? -7.24619  -23.32533 -82.33001  1.000 109.27029 ? 340 GLU B OE2 1 
ATOM   6549  N N   . GLY B 1 341 ? -0.74510  -21.47132 -81.30324  1.000 74.57977  ? 341 GLY B N   1 
ATOM   6550  C CA  . GLY B 1 341 ? 0.52167   -21.97324 -80.80552  1.000 73.93093  ? 341 GLY B CA  1 
ATOM   6551  C C   . GLY B 1 341 ? 1.69283   -21.16088 -81.31105  1.000 72.04374  ? 341 GLY B C   1 
ATOM   6552  O O   . GLY B 1 341 ? 1.57939   -20.38722 -82.26751  1.000 71.60460  ? 341 GLY B O   1 
ATOM   6553  N N   . GLY B 1 342 ? 2.83503   -21.34907 -80.64288  1.000 71.17820  ? 342 GLY B N   1 
ATOM   6554  C CA  . GLY B 1 342 ? 4.06392   -20.70513 -81.05228  1.000 69.90536  ? 342 GLY B CA  1 
ATOM   6555  C C   . GLY B 1 342 ? 4.80004   -21.48869 -82.12287  1.000 71.68977  ? 342 GLY B C   1 
ATOM   6556  O O   . GLY B 1 342 ? 4.47939   -22.63642 -82.42502  1.000 73.93219  ? 342 GLY B O   1 
ATOM   6557  N N   . TRP B 1 343 ? 5.80931   -20.84399 -82.69915  1.000 70.97910  ? 343 TRP B N   1 
ATOM   6558  C CA  . TRP B 1 343 ? 6.59007   -21.41400 -83.78935  1.000 72.76369  ? 343 TRP B CA  1 
ATOM   6559  C C   . TRP B 1 343 ? 7.96935   -21.79952 -83.27462  1.000 73.05794  ? 343 TRP B C   1 
ATOM   6560  O O   . TRP B 1 343 ? 8.71052   -20.94581 -82.77564  1.000 71.43442  ? 343 TRP B O   1 
ATOM   6561  C CB  . TRP B 1 343 ? 6.71463   -20.42679 -84.94971  1.000 72.33891  ? 343 TRP B CB  1 
ATOM   6562  C CG  . TRP B 1 343 ? 5.41009   -20.06874 -85.58524  1.000 73.62282  ? 343 TRP B CG  1 
ATOM   6563  C CD1 . TRP B 1 343 ? 4.25949   -20.80154 -85.56848  1.000 73.60579  ? 343 TRP B CD1 1 
ATOM   6564  C CD2 . TRP B 1 343 ? 5.12130   -18.88484 -86.33692  1.000 79.36742  ? 343 TRP B CD2 1 
ATOM   6565  N NE1 . TRP B 1 343 ? 3.27121   -20.14635 -86.26274  1.000 73.50975  ? 343 TRP B NE1 1 
ATOM   6566  C CE2 . TRP B 1 343 ? 3.77526   -18.96683 -86.74430  1.000 72.21464  ? 343 TRP B CE2 1 
ATOM   6567  C CE3 . TRP B 1 343 ? 5.87056   -17.76308 -86.70465  1.000 70.57744  ? 343 TRP B CE3 1 
ATOM   6568  C CZ2 . TRP B 1 343 ? 3.16261   -17.96999 -87.50053  1.000 76.61245  ? 343 TRP B CZ2 1 
ATOM   6569  C CZ3 . TRP B 1 343 ? 5.26142   -16.77517 -87.45479  1.000 70.27619  ? 343 TRP B CZ3 1 
ATOM   6570  C CH2 . TRP B 1 343 ? 3.92065   -16.88513 -87.84528  1.000 70.86241  ? 343 TRP B CH2 1 
ATOM   6571  N N   . GLN B 1 344 ? 8.31074   -23.08345 -83.39844  1.000 75.43337  ? 344 GLN B N   1 
ATOM   6572  C CA  . GLN B 1 344 ? 9.66836   -23.51746 -83.09759  1.000 76.35554  ? 344 GLN B CA  1 
ATOM   6573  C C   . GLN B 1 344 ? 10.65488  -23.08819 -84.17433  1.000 77.12108  ? 344 GLN B C   1 
ATOM   6574  O O   . GLN B 1 344 ? 11.85261  -22.97724 -83.89227  1.000 77.37984  ? 344 GLN B O   1 
ATOM   6575  C CB  . GLN B 1 344 ? 9.71467   -25.03701 -82.92903  1.000 79.17296  ? 344 GLN B CB  1 
ATOM   6576  C CG  . GLN B 1 344 ? 8.51731   -25.62251 -82.19989  1.000 79.36191  ? 344 GLN B CG  1 
ATOM   6577  C CD  . GLN B 1 344 ? 8.82813   -25.97284 -80.75767  1.000 89.41794  ? 344 GLN B CD  1 
ATOM   6578  O OE1 . GLN B 1 344 ? 9.99149   -26.09538 -80.37252  1.000 89.53733  ? 344 GLN B OE1 1 
ATOM   6579  N NE2 . GLN B 1 344 ? 7.78600   -26.13863 -79.95140  1.000 97.31302  ? 344 GLN B NE2 1 
ATOM   6580  N N   . GLY B 1 345 ? 10.17791  -22.83930 -85.39660  1.000 77.69420  ? 345 GLY B N   1 
ATOM   6581  C CA  . GLY B 1 345 ? 11.06022  -22.46309 -86.48656  1.000 78.75646  ? 345 GLY B CA  1 
ATOM   6582  C C   . GLY B 1 345 ? 11.57146  -21.04008 -86.41276  1.000 76.76534  ? 345 GLY B C   1 
ATOM   6583  O O   . GLY B 1 345 ? 12.56367  -20.71644 -87.07387  1.000 77.86541  ? 345 GLY B O   1 
ATOM   6584  N N   . MET B 1 346 ? 10.91857  -20.18293 -85.63053  1.000 74.21226  ? 346 MET B N   1 
ATOM   6585  C CA  . MET B 1 346 ? 11.34627  -18.79463 -85.46634  1.000 72.53431  ? 346 MET B CA  1 
ATOM   6586  C C   . MET B 1 346 ? 12.28934  -18.72821 -84.27181  1.000 77.82832  ? 346 MET B C   1 
ATOM   6587  O O   . MET B 1 346 ? 11.85215  -18.71282 -83.11866  1.000 70.43895  ? 346 MET B O   1 
ATOM   6588  C CB  . MET B 1 346 ? 10.14465  -17.87551 -85.28480  1.000 74.45106  ? 346 MET B CB  1 
ATOM   6589  C CG  . MET B 1 346 ? 10.31782  -16.50839 -85.92181  1.000 74.15474  ? 346 MET B CG  1 
ATOM   6590  S SD  . MET B 1 346 ? 9.56157   -15.19326 -84.95090  1.000 91.92489  ? 346 MET B SD  1 
ATOM   6591  C CE  . MET B 1 346 ? 8.01739   -15.96537 -84.47714  1.000 75.29274  ? 346 MET B CE  1 
ATOM   6592  N N   . VAL B 1 347 ? 13.59161  -18.67947 -84.54946  1.000 78.13811  ? 347 VAL B N   1 
ATOM   6593  C CA  . VAL B 1 347 ? 14.59996  -18.74792 -83.49865  1.000 79.90696  ? 347 VAL B CA  1 
ATOM   6594  C C   . VAL B 1 347 ? 15.24870  -17.40037 -83.19491  1.000 85.35421  ? 347 VAL B C   1 
ATOM   6595  O O   . VAL B 1 347 ? 15.86540  -17.25302 -82.12846  1.000 90.80874  ? 347 VAL B O   1 
ATOM   6596  C CB  . VAL B 1 347 ? 15.68832  -19.77999 -83.86104  1.000 83.80656  ? 347 VAL B CB  1 
ATOM   6597  C CG1 . VAL B 1 347 ? 15.11351  -21.18722 -83.84420  1.000 83.48351  ? 347 VAL B CG1 1 
ATOM   6598  C CG2 . VAL B 1 347 ? 16.28909  -19.45911 -85.22165  1.000 78.09105  ? 347 VAL B CG2 1 
ATOM   6599  N N   . ASP B 1 348 ? 15.12683  -16.41917 -84.08500  1.000 85.19949  ? 348 ASP B N   1 
ATOM   6600  C CA  . ASP B 1 348 ? 15.85763  -15.16514 -83.95908  1.000 86.87664  ? 348 ASP B CA  1 
ATOM   6601  C C   . ASP B 1 348 ? 15.12432  -14.10818 -83.14277  1.000 87.07638  ? 348 ASP B C   1 
ATOM   6602  O O   . ASP B 1 348 ? 15.67188  -13.01918 -82.94154  1.000 79.84285  ? 348 ASP B O   1 
ATOM   6603  C CB  . ASP B 1 348 ? 16.17701  -14.60174 -85.34784  1.000 92.20690  ? 348 ASP B CB  1 
ATOM   6604  C CG  . ASP B 1 348 ? 17.20257  -15.43314 -86.09137  1.000 104.92392 ? 348 ASP B CG  1 
ATOM   6605  O OD1 . ASP B 1 348 ? 16.83743  -16.06347 -87.10605  1.000 90.35142  ? 348 ASP B OD1 1 
ATOM   6606  O OD2 . ASP B 1 348 ? 18.37422  -15.45900 -85.65814  1.000 104.84431 ? 348 ASP B OD2 1 
ATOM   6607  N N   . GLY B 1 349 ? 13.91572  -14.38740 -82.66813  1.000 78.44148  ? 349 GLY B N   1 
ATOM   6608  C CA  . GLY B 1 349 ? 13.19235  -13.37736 -81.91666  1.000 72.85642  ? 349 GLY B CA  1 
ATOM   6609  C C   . GLY B 1 349 ? 11.98026  -13.95706 -81.22599  1.000 71.15718  ? 349 GLY B C   1 
ATOM   6610  O O   . GLY B 1 349 ? 11.63095  -15.12795 -81.40051  1.000 74.13271  ? 349 GLY B O   1 
ATOM   6611  N N   . TRP B 1 350 ? 11.33834  -13.10058 -80.43015  1.000 68.81336  ? 350 TRP B N   1 
ATOM   6612  C CA  . TRP B 1 350 ? 10.14935  -13.49860 -79.68651  1.000 67.47976  ? 350 TRP B CA  1 
ATOM   6613  C C   . TRP B 1 350 ? 8.89133   -13.36558 -80.53381  1.000 69.57660  ? 350 TRP B C   1 
ATOM   6614  O O   . TRP B 1 350 ? 7.97687   -14.18786 -80.42262  1.000 69.06501  ? 350 TRP B O   1 
ATOM   6615  C CB  . TRP B 1 350 ? 10.02625  -12.65950 -78.41517  1.000 66.30630  ? 350 TRP B CB  1 
ATOM   6616  C CG  . TRP B 1 350 ? 11.10670  -12.92372 -77.41306  1.000 79.78016  ? 350 TRP B CG  1 
ATOM   6617  C CD1 . TRP B 1 350 ? 12.19778  -13.72794 -77.57376  1.000 76.23684  ? 350 TRP B CD1 1 
ATOM   6618  C CD2 . TRP B 1 350 ? 11.21097  -12.36533 -76.09885  1.000 99.08994  ? 350 TRP B CD2 1 
ATOM   6619  N NE1 . TRP B 1 350 ? 12.96826  -13.71340 -76.43704  1.000 88.96419  ? 350 TRP B NE1 1 
ATOM   6620  C CE2 . TRP B 1 350 ? 12.38461  -12.88327 -75.51675  1.000 93.63996  ? 350 TRP B CE2 1 
ATOM   6621  C CE3 . TRP B 1 350 ? 10.42489  -11.48062 -75.35659  1.000 68.64444  ? 350 TRP B CE3 1 
ATOM   6622  C CZ2 . TRP B 1 350 ? 12.78950  -12.54654 -74.22768  1.000 78.37077  ? 350 TRP B CZ2 1 
ATOM   6623  C CZ3 . TRP B 1 350 ? 10.83182  -11.14653 -74.07692  1.000 81.63068  ? 350 TRP B CZ3 1 
ATOM   6624  C CH2 . TRP B 1 350 ? 12.00114  -11.67815 -73.52687  1.000 88.25027  ? 350 TRP B CH2 1 
ATOM   6625  N N   . TYR B 1 351 ? 8.82567   -12.33661 -81.37486  1.000 68.76096  ? 351 TYR B N   1 
ATOM   6626  C CA  . TYR B 1 351 ? 7.71258   -12.13024 -82.28766  1.000 62.88659  ? 351 TYR B CA  1 
ATOM   6627  C C   . TYR B 1 351 ? 8.24966   -11.99825 -83.70439  1.000 64.25135  ? 351 TYR B C   1 
ATOM   6628  O O   . TYR B 1 351 ? 9.39591   -11.59132 -83.91231  1.000 64.76172  ? 351 TYR B O   1 
ATOM   6629  C CB  . TYR B 1 351 ? 6.90170   -10.88007 -81.92028  1.000 62.22070  ? 351 TYR B CB  1 
ATOM   6630  C CG  . TYR B 1 351 ? 6.86902   -10.57678 -80.43980  1.000 60.97488  ? 351 TYR B CG  1 
ATOM   6631  C CD1 . TYR B 1 351 ? 6.12796   -11.36167 -79.56714  1.000 60.44832  ? 351 TYR B CD1 1 
ATOM   6632  C CD2 . TYR B 1 351 ? 7.57797   -9.50398  -79.91495  1.000 60.57916  ? 351 TYR B CD2 1 
ATOM   6633  C CE1 . TYR B 1 351 ? 6.09288   -11.08697 -78.21324  1.000 62.95853  ? 351 TYR B CE1 1 
ATOM   6634  C CE2 . TYR B 1 351 ? 7.54963   -9.22190  -78.56150  1.000 67.44401  ? 351 TYR B CE2 1 
ATOM   6635  C CZ  . TYR B 1 351 ? 6.80568   -10.01716 -77.71556  1.000 58.88206  ? 351 TYR B CZ  1 
ATOM   6636  O OH  . TYR B 1 351 ? 6.77277   -9.74239  -76.36784  1.000 57.94265  ? 351 TYR B OH  1 
ATOM   6637  N N   . GLY B 1 352 ? 7.41786   -12.34416 -84.67768  1.000 65.06229  ? 352 GLY B N   1 
ATOM   6638  C CA  . GLY B 1 352 ? 7.84342   -12.24454 -86.05786  1.000 66.46125  ? 352 GLY B CA  1 
ATOM   6639  C C   . GLY B 1 352 ? 6.78895   -12.72716 -87.02470  1.000 67.31601  ? 352 GLY B C   1 
ATOM   6640  O O   . GLY B 1 352 ? 5.60965   -12.83677 -86.68421  1.000 66.90152  ? 352 GLY B O   1 
ATOM   6641  N N   . TYR B 1 353 ? 7.23957   -13.02234 -88.24331  1.000 68.76442  ? 353 TYR B N   1 
ATOM   6642  C CA  . TYR B 1 353 ? 6.36309   -13.34501 -89.35768  1.000 73.37531  ? 353 TYR B CA  1 
ATOM   6643  C C   . TYR B 1 353 ? 6.77222   -14.66905 -89.98656  1.000 71.33438  ? 353 TYR B C   1 
ATOM   6644  O O   . TYR B 1 353 ? 7.94313   -15.05747 -89.95515  1.000 71.97382  ? 353 TYR B O   1 
ATOM   6645  C CB  . TYR B 1 353 ? 6.38975   -12.24878 -90.44304  1.000 70.53736  ? 353 TYR B CB  1 
ATOM   6646  C CG  . TYR B 1 353 ? 6.53724   -10.83176 -89.92743  1.000 69.71451  ? 353 TYR B CG  1 
ATOM   6647  C CD1 . TYR B 1 353 ? 7.77708   -10.32711 -89.55330  1.000 69.69077  ? 353 TYR B CD1 1 
ATOM   6648  C CD2 . TYR B 1 353 ? 5.43859   -9.99065  -89.84008  1.000 69.35339  ? 353 TYR B CD2 1 
ATOM   6649  C CE1 . TYR B 1 353 ? 7.91073   -9.03261  -89.08917  1.000 70.77777  ? 353 TYR B CE1 1 
ATOM   6650  C CE2 . TYR B 1 353 ? 5.56144   -8.69606  -89.37633  1.000 68.99735  ? 353 TYR B CE2 1 
ATOM   6651  C CZ  . TYR B 1 353 ? 6.79930   -8.22120  -89.00381  1.000 73.06356  ? 353 TYR B CZ  1 
ATOM   6652  O OH  . TYR B 1 353 ? 6.92561   -6.93044  -88.54356  1.000 85.85426  ? 353 TYR B OH  1 
ATOM   6653  N N   . HIS B 1 354 ? 5.78855   -15.35698 -90.56308  1.000 72.20647  ? 354 HIS B N   1 
ATOM   6654  C CA  . HIS B 1 354 ? 6.01766   -16.51515 -91.42192  1.000 74.12330  ? 354 HIS B CA  1 
ATOM   6655  C C   . HIS B 1 354 ? 5.36425   -16.22440 -92.76487  1.000 75.19194  ? 354 HIS B C   1 
ATOM   6656  O O   . HIS B 1 354 ? 4.13730   -16.10277 -92.84897  1.000 75.05536  ? 354 HIS B O   1 
ATOM   6657  C CB  . HIS B 1 354 ? 5.45506   -17.79629 -90.80947  1.000 74.65953  ? 354 HIS B CB  1 
ATOM   6658  C CG  . HIS B 1 354 ? 5.68492   -19.01612 -91.64791  1.000 77.00912  ? 354 HIS B CG  1 
ATOM   6659  N ND1 . HIS B 1 354 ? 4.67307   -19.64373 -92.34251  1.000 78.45227  ? 354 HIS B ND1 1 
ATOM   6660  C CD2 . HIS B 1 354 ? 6.81126   -19.72266 -91.90530  1.000 78.48534  ? 354 HIS B CD2 1 
ATOM   6661  C CE1 . HIS B 1 354 ? 5.16565   -20.68417 -92.99072  1.000 80.67365  ? 354 HIS B CE1 1 
ATOM   6662  N NE2 . HIS B 1 354 ? 6.46090   -20.75474 -92.74180  1.000 80.78203  ? 354 HIS B NE2 1 
ATOM   6663  N N   . HIS B 1 355 ? 6.17788   -16.10505 -93.80700  1.000 76.45487  ? 355 HIS B N   1 
ATOM   6664  C CA  . HIS B 1 355 ? 5.68575   -15.82314 -95.14531  1.000 77.61674  ? 355 HIS B CA  1 
ATOM   6665  C C   . HIS B 1 355 ? 5.61897   -17.10608 -95.96305  1.000 79.72517  ? 355 HIS B C   1 
ATOM   6666  O O   . HIS B 1 355 ? 6.35416   -18.06482 -95.71364  1.000 80.69921  ? 355 HIS B O   1 
ATOM   6667  C CB  . HIS B 1 355 ? 6.57287   -14.79091 -95.84793  1.000 78.00577  ? 355 HIS B CB  1 
ATOM   6668  C CG  . HIS B 1 355 ? 7.72412   -15.38605 -96.59837  1.000 79.96217  ? 355 HIS B CG  1 
ATOM   6669  N ND1 . HIS B 1 355 ? 8.97526   -15.53755 -96.04073  1.000 80.20871  ? 355 HIS B ND1 1 
ATOM   6670  C CD2 . HIS B 1 355 ? 7.82001   -15.84871 -97.86785  1.000 82.02277  ? 355 HIS B CD2 1 
ATOM   6671  C CE1 . HIS B 1 355 ? 9.78896   -16.07909 -96.92944  1.000 82.47877  ? 355 HIS B CE1 1 
ATOM   6672  N NE2 . HIS B 1 355 ? 9.11270   -16.27807 -98.04649  1.000 83.58057  ? 355 HIS B NE2 1 
ATOM   6673  N N   . SER B 1 356 ? 4.72029   -17.11323 -96.94703  1.000 80.66355  ? 356 SER B N   1 
ATOM   6674  C CA  . SER B 1 356 ? 4.54539   -18.27347 -97.81837  1.000 82.92409  ? 356 SER B CA  1 
ATOM   6675  C C   . SER B 1 356 ? 4.10634   -17.75959 -99.18662  1.000 87.69180  ? 356 SER B C   1 
ATOM   6676  O O   . SER B 1 356 ? 2.93334   -17.42629 -99.37826  1.000 83.62506  ? 356 SER B O   1 
ATOM   6677  C CB  . SER B 1 356 ? 3.53331   -19.25113 -97.23618  1.000 83.29450  ? 356 SER B CB  1 
ATOM   6678  O OG  . SER B 1 356 ? 3.38166   -20.38547 -98.07119  1.000 85.82552  ? 356 SER B OG  1 
ATOM   6679  N N   . ASN B 1 357 ? 5.04755   -17.68897 -100.12048 1.000 85.27994  ? 357 ASN B N   1 
ATOM   6680  C CA  . ASN B 1 357 ? 4.76087   -17.33706 -101.50379 1.000 86.59771  ? 357 ASN B CA  1 
ATOM   6681  C C   . ASN B 1 357 ? 5.27130   -18.44388 -102.42212 1.000 89.26573  ? 357 ASN B C   1 
ATOM   6682  O O   . ASN B 1 357 ? 5.75081   -19.48673 -101.97017 1.000 94.00505  ? 357 ASN B O   1 
ATOM   6683  C CB  . ASN B 1 357 ? 5.36283   -15.97253 -101.86635 1.000 86.04370  ? 357 ASN B CB  1 
ATOM   6684  C CG  . ASN B 1 357 ? 6.86996   -15.90989 -101.66562 1.000 86.56132  ? 357 ASN B CG  1 
ATOM   6685  O OD1 . ASN B 1 357 ? 7.54743   -16.93110 -101.56669 1.000 87.81311  ? 357 ASN B OD1 1 
ATOM   6686  N ND2 . ASN B 1 357 ? 7.40002   -14.69519 -101.60320 1.000 85.93197  ? 357 ASN B ND2 1 
ATOM   6687  N N   . GLU B 1 358 ? 5.16436   -18.20536 -103.72993 1.000 90.72788  ? 358 GLU B N   1 
ATOM   6688  C CA  . GLU B 1 358 ? 5.57125   -19.21398 -104.69978 1.000 93.54309  ? 358 GLU B CA  1 
ATOM   6689  C C   . GLU B 1 358 ? 7.08189   -19.40256 -104.74579 1.000 94.86007  ? 358 GLU B C   1 
ATOM   6690  O O   . GLU B 1 358 ? 7.54606   -20.47681 -105.14219 1.000 97.30872  ? 358 GLU B O   1 
ATOM   6691  C CB  . GLU B 1 358 ? 5.04028   -18.84885 -106.08632 1.000 94.77662  ? 358 GLU B CB  1 
ATOM   6692  C CG  . GLU B 1 358 ? 3.53580   -19.02289 -106.22425 1.000 94.51706  ? 358 GLU B CG  1 
ATOM   6693  C CD  . GLU B 1 358 ? 2.99167   -18.43595 -107.51134 1.000 118.87856 ? 358 GLU B CD  1 
ATOM   6694  O OE1 . GLU B 1 358 ? 3.79889   -17.97964 -108.34814 1.000 117.98474 ? 358 GLU B OE1 1 
ATOM   6695  O OE2 . GLU B 1 358 ? 1.75470   -18.43039 -107.68619 1.000 127.00546 ? 358 GLU B OE2 1 
ATOM   6696  N N   . GLN B 1 359 ? 7.85681   -18.39337 -104.34751 1.000 93.64279  ? 359 GLN B N   1 
ATOM   6697  C CA  . GLN B 1 359 ? 9.30764   -18.52192 -104.31606 1.000 95.12041  ? 359 GLN B CA  1 
ATOM   6698  C C   . GLN B 1 359 ? 9.80683   -19.33053 -103.12589 1.000 94.82753  ? 359 GLN B C   1 
ATOM   6699  O O   . GLN B 1 359 ? 10.98159  -19.71388 -103.10948 1.000 96.64130  ? 359 GLN B O   1 
ATOM   6700  C CB  . GLN B 1 359 ? 9.96168   -17.13775 -104.30261 1.000 94.30713  ? 359 GLN B CB  1 
ATOM   6701  C CG  . GLN B 1 359 ? 9.30590   -16.12906 -105.22955 1.000 94.09472  ? 359 GLN B CG  1 
ATOM   6702  C CD  . GLN B 1 359 ? 10.11235  -14.85251 -105.36116 1.000 94.24152  ? 359 GLN B CD  1 
ATOM   6703  O OE1 . GLN B 1 359 ? 9.68711   -13.78731 -104.91510 1.000 94.04570  ? 359 GLN B OE1 1 
ATOM   6704  N NE2 . GLN B 1 359 ? 11.28479  -14.95387 -105.97684 1.000 96.80181  ? 359 GLN B NE2 1 
ATOM   6705  N N   . GLY B 1 360 ? 8.95803   -19.59524 -102.14145 1.000 92.86392  ? 360 GLY B N   1 
ATOM   6706  C CA  . GLY B 1 360 ? 9.32393   -20.37131 -100.98029 1.000 92.58365  ? 360 GLY B CA  1 
ATOM   6707  C C   . GLY B 1 360 ? 8.65400   -19.82326 -99.73981  1.000 89.48008  ? 360 GLY B C   1 
ATOM   6708  O O   . GLY B 1 360 ? 7.75619   -18.98591 -99.80755  1.000 87.80868  ? 360 GLY B O   1 
ATOM   6709  N N   . SER B 1 361 ? 9.09914   -20.31449 -98.58699  1.000 88.93310  ? 361 SER B N   1 
ATOM   6710  C CA  . SER B 1 361 ? 8.59670   -19.87792 -97.29403  1.000 86.19520  ? 361 SER B CA  1 
ATOM   6711  C C   . SER B 1 361 ? 9.77608   -19.60541 -96.37134  1.000 85.52592  ? 361 SER B C   1 
ATOM   6712  O O   . SER B 1 361 ? 10.92979  -19.89264 -96.70024  1.000 87.42022  ? 361 SER B O   1 
ATOM   6713  C CB  . SER B 1 361 ? 7.65728   -20.92223 -96.67481  1.000 86.28543  ? 361 SER B CB  1 
ATOM   6714  O OG  . SER B 1 361 ? 8.17002   -22.23185 -96.84525  1.000 88.91145  ? 361 SER B OG  1 
ATOM   6715  N N   . GLY B 1 362 ? 9.48258   -19.04294 -95.20762  1.000 83.04010  ? 362 GLY B N   1 
ATOM   6716  C CA  . GLY B 1 362 ? 10.53044  -18.75613 -94.24880  1.000 82.31140  ? 362 GLY B CA  1 
ATOM   6717  C C   . GLY B 1 362 ? 9.97938   -18.03317 -93.03965  1.000 79.48630  ? 362 GLY B C   1 
ATOM   6718  O O   . GLY B 1 362 ? 8.90061   -17.43102 -93.08120  1.000 78.13849  ? 362 GLY B O   1 
ATOM   6719  N N   . TYR B 1 363 ? 10.74666  -18.10888 -91.95671  1.000 78.83790  ? 363 TYR B N   1 
ATOM   6720  C CA  . TYR B 1 363 ? 10.43946  -17.41419 -90.71620  1.000 76.34285  ? 363 TYR B CA  1 
ATOM   6721  C C   . TYR B 1 363 ? 11.29416  -16.15909 -90.60798  1.000 75.74942  ? 363 TYR B C   1 
ATOM   6722  O O   . TYR B 1 363 ? 12.46336  -16.15497 -91.00416  1.000 77.35444  ? 363 TYR B O   1 
ATOM   6723  C CB  . TYR B 1 363 ? 10.68935  -18.31530 -89.50482  1.000 76.06129  ? 363 TYR B CB  1 
ATOM   6724  C CG  . TYR B 1 363 ? 9.68235   -19.42988 -89.33213  1.000 76.52888  ? 363 TYR B CG  1 
ATOM   6725  C CD1 . TYR B 1 363 ? 8.45499   -19.19608 -88.72591  1.000 74.91773  ? 363 TYR B CD1 1 
ATOM   6726  C CD2 . TYR B 1 363 ? 9.96354   -20.71856 -89.76660  1.000 78.98252  ? 363 TYR B CD2 1 
ATOM   6727  C CE1 . TYR B 1 363 ? 7.53378   -20.21365 -88.56213  1.000 75.76298  ? 363 TYR B CE1 1 
ATOM   6728  C CE2 . TYR B 1 363 ? 9.04879   -21.74205 -89.60739  1.000 79.83655  ? 363 TYR B CE2 1 
ATOM   6729  C CZ  . TYR B 1 363 ? 7.83598   -21.48410 -89.00482  1.000 78.23027  ? 363 TYR B CZ  1 
ATOM   6730  O OH  . TYR B 1 363 ? 6.92247   -22.50040 -88.84468  1.000 79.47799  ? 363 TYR B OH  1 
ATOM   6731  N N   . ALA B 1 364 ? 10.70458  -15.09500 -90.06983  1.000 73.80001  ? 364 ALA B N   1 
ATOM   6732  C CA  . ALA B 1 364 ? 11.42194  -13.84461 -89.86268  1.000 73.39149  ? 364 ALA B CA  1 
ATOM   6733  C C   . ALA B 1 364 ? 10.87521  -13.17318 -88.61466  1.000 71.72405  ? 364 ALA B C   1 
ATOM   6734  O O   . ALA B 1 364 ? 9.65756   -13.03965 -88.46658  1.000 78.10556  ? 364 ALA B O   1 
ATOM   6735  C CB  . ALA B 1 364 ? 11.28700  -12.91498 -91.07323  1.000 74.32227  ? 364 ALA B CB  1 
ATOM   6736  N N   . ALA B 1 365 ? 11.77206  -12.75661 -87.72628  1.000 70.75155  ? 365 ALA B N   1 
ATOM   6737  C CA  . ALA B 1 365 ? 11.38188  -12.11519 -86.48025  1.000 71.78354  ? 365 ALA B CA  1 
ATOM   6738  C C   . ALA B 1 365 ? 11.40407  -10.60048 -86.63048  1.000 71.31883  ? 365 ALA B C   1 
ATOM   6739  O O   . ALA B 1 365 ? 12.30463  -10.03961 -87.26122  1.000 71.80377  ? 365 ALA B O   1 
ATOM   6740  C CB  . ALA B 1 365 ? 12.30974  -12.53983 -85.34159  1.000 70.06051  ? 365 ALA B CB  1 
ATOM   6741  N N   . ASP B 1 366 ? 10.40258  -9.94113  -86.05142  1.000 69.58554  ? 366 ASP B N   1 
ATOM   6742  C CA  . ASP B 1 366 ? 10.36989  -8.48301  -86.02021  1.000 68.91429  ? 366 ASP B CA  1 
ATOM   6743  C C   . ASP B 1 366 ? 11.29784  -8.00661  -84.91126  1.000 69.23254  ? 366 ASP B C   1 
ATOM   6744  O O   . ASP B 1 366 ? 11.00736  -8.19251  -83.72521  1.000 68.79859  ? 366 ASP B O   1 
ATOM   6745  C CB  . ASP B 1 366 ? 8.95051   -7.96894  -85.80508  1.000 66.81661  ? 366 ASP B CB  1 
ATOM   6746  C CG  . ASP B 1 366 ? 8.84946   -6.46715  -85.98350  1.000 79.46882  ? 366 ASP B CG  1 
ATOM   6747  O OD1 . ASP B 1 366 ? 9.57722   -5.92283  -86.83959  1.000 97.00982  ? 366 ASP B OD1 1 
ATOM   6748  O OD2 . ASP B 1 366 ? 8.05641   -5.82728  -85.26480  1.000 77.75267  ? 366 ASP B OD2 1 
ATOM   6749  N N   . LYS B 1 367 ? 12.41505  -7.38812  -85.29620  1.000 67.52394  ? 367 LYS B N   1 
ATOM   6750  C CA  . LYS B 1 367 ? 13.43056  -7.01882  -84.31627  1.000 69.67227  ? 367 LYS B CA  1 
ATOM   6751  C C   . LYS B 1 367 ? 12.96754  -5.86435  -83.43591  1.000 72.40092  ? 367 LYS B C   1 
ATOM   6752  O O   . LYS B 1 367 ? 13.26791  -5.83495  -82.23665  1.000 70.39205  ? 367 LYS B O   1 
ATOM   6753  C CB  . LYS B 1 367 ? 14.73447  -6.66494  -85.02946  1.000 72.01230  ? 367 LYS B CB  1 
ATOM   6754  C CG  . LYS B 1 367 ? 15.09764  -7.62455  -86.15142  1.000 72.21253  ? 367 LYS B CG  1 
ATOM   6755  C CD  . LYS B 1 367 ? 16.60154  -7.81013  -86.25839  1.000 83.52721  ? 367 LYS B CD  1 
ATOM   6756  C CE  . LYS B 1 367 ? 16.95282  -8.91157  -87.24561  1.000 77.88490  ? 367 LYS B CE  1 
ATOM   6757  N NZ  . LYS B 1 367 ? 18.30238  -9.48297  -86.98062  1.000 88.10115  ? 367 LYS B NZ  1 
ATOM   6758  N N   . GLU B 1 368 ? 12.23344  -4.90718  -84.00821  1.000 68.46952  ? 368 GLU B N   1 
ATOM   6759  C CA  . GLU B 1 368 ? 11.81643  -3.73746  -83.24033  1.000 67.74488  ? 368 GLU B CA  1 
ATOM   6760  C C   . GLU B 1 368 ? 10.82936  -4.11942  -82.14361  1.000 69.14285  ? 368 GLU B C   1 
ATOM   6761  O O   . GLU B 1 368 ? 10.96865  -3.68912  -80.99259  1.000 63.80300  ? 368 GLU B O   1 
ATOM   6762  C CB  . GLU B 1 368 ? 11.21013  -2.68560  -84.16899  1.000 63.62305  ? 368 GLU B CB  1 
ATOM   6763  C CG  . GLU B 1 368 ? 11.04776  -1.31931  -83.52226  1.000 74.88998  ? 368 GLU B CG  1 
ATOM   6764  C CD  . GLU B 1 368 ? 9.81021   -0.58863  -84.00239  1.000 98.53877  ? 368 GLU B CD  1 
ATOM   6765  O OE1 . GLU B 1 368 ? 9.84976   -0.01058  -85.10967  1.000 99.36523  ? 368 GLU B OE1 1 
ATOM   6766  O OE2 . GLU B 1 368 ? 8.79695   -0.59369  -83.27155  1.000 104.79718 ? 368 GLU B OE2 1 
ATOM   6767  N N   . SER B 1 369 ? 9.82022   -4.92543  -82.48245  1.000 64.24960  ? 369 SER B N   1 
ATOM   6768  C CA  . SER B 1 369 ? 8.86313   -5.36754  -81.47309  1.000 67.31452  ? 369 SER B CA  1 
ATOM   6769  C C   . SER B 1 369 ? 9.52821   -6.26790  -80.44020  1.000 77.38413  ? 369 SER B C   1 
ATOM   6770  O O   . SER B 1 369 ? 9.17624   -6.22916  -79.25539  1.000 62.83137  ? 369 SER B O   1 
ATOM   6771  C CB  . SER B 1 369 ? 7.69227   -6.09068  -82.13732  1.000 55.56205  ? 369 SER B CB  1 
ATOM   6772  O OG  . SER B 1 369 ? 6.49650   -5.91240  -81.39867  1.000 74.35182  ? 369 SER B OG  1 
ATOM   6773  N N   . THR B 1 370 ? 10.49308  -7.08382  -80.87002  1.000 66.57743  ? 370 THR B N   1 
ATOM   6774  C CA  . THR B 1 370 ? 11.18022  -7.96975  -79.93687  1.000 66.04130  ? 370 THR B CA  1 
ATOM   6775  C C   . THR B 1 370 ? 12.09965  -7.19023  -79.00530  1.000 67.93133  ? 370 THR B C   1 
ATOM   6776  O O   . THR B 1 370 ? 12.12375  -7.44357  -77.79542  1.000 63.71366  ? 370 THR B O   1 
ATOM   6777  C CB  . THR B 1 370 ? 11.97204  -9.03051  -80.70116  1.000 61.58860  ? 370 THR B CB  1 
ATOM   6778  O OG1 . THR B 1 370 ? 11.13933  -9.62086  -81.70752  1.000 58.36486  ? 370 THR B OG1 1 
ATOM   6779  C CG2 . THR B 1 370 ? 12.46607  -10.11041 -79.75195  1.000 66.35810  ? 370 THR B CG2 1 
ATOM   6780  N N   . GLN B 1 371 ? 12.86366  -6.23836  -79.54719  1.000 62.79901  ? 371 GLN B N   1 
ATOM   6781  C CA  . GLN B 1 371 ? 13.79693  -5.48666  -78.71480  1.000 65.04226  ? 371 GLN B CA  1 
ATOM   6782  C C   . GLN B 1 371 ? 13.07347  -4.58868  -77.72064  1.000 63.77124  ? 371 GLN B C   1 
ATOM   6783  O O   . GLN B 1 371 ? 13.56332  -4.38617  -76.60365  1.000 64.80536  ? 371 GLN B O   1 
ATOM   6784  C CB  . GLN B 1 371 ? 14.73915  -4.65883  -79.58753  1.000 66.04993  ? 371 GLN B CB  1 
ATOM   6785  C CG  . GLN B 1 371 ? 15.97074  -4.11655  -78.86211  1.000 67.03068  ? 371 GLN B CG  1 
ATOM   6786  C CD  . GLN B 1 371 ? 16.93749  -5.20427  -78.41194  1.000 74.95673  ? 371 GLN B CD  1 
ATOM   6787  O OE1 . GLN B 1 371 ? 18.00667  -5.37369  -78.99734  1.000 83.39820  ? 371 GLN B OE1 1 
ATOM   6788  N NE2 . GLN B 1 371 ? 16.58302  -5.92001  -77.34912  1.000 74.52555  ? 371 GLN B NE2 1 
ATOM   6789  N N   . LYS B 1 372 ? 11.91826  -4.03979  -78.10350  1.000 64.36645  ? 372 LYS B N   1 
ATOM   6790  C CA  . LYS B 1 372 ? 11.12974  -3.25777  -77.15735  1.000 61.33752  ? 372 LYS B CA  1 
ATOM   6791  C C   . LYS B 1 372 ? 10.66051  -4.12186  -75.99476  1.000 60.68743  ? 372 LYS B C   1 
ATOM   6792  O O   . LYS B 1 372 ? 10.63419  -3.66966  -74.84410  1.000 62.89056  ? 372 LYS B O   1 
ATOM   6793  C CB  . LYS B 1 372 ? 9.93638   -2.61788  -77.86666  1.000 57.45922  ? 372 LYS B CB  1 
ATOM   6794  C CG  . LYS B 1 372 ? 10.24229  -1.27897  -78.51767  1.000 65.29275  ? 372 LYS B CG  1 
ATOM   6795  C CD  . LYS B 1 372 ? 9.04501   -0.34351  -78.44348  1.000 70.86716  ? 372 LYS B CD  1 
ATOM   6796  C CE  . LYS B 1 372 ? 8.01869   -0.67213  -79.51730  1.000 85.94308  ? 372 LYS B CE  1 
ATOM   6797  N NZ  . LYS B 1 372 ? 6.62162   -0.50308  -79.02712  1.000 71.93989  ? 372 LYS B NZ  1 
ATOM   6798  N N   . ALA B 1 373 ? 10.29167  -5.37327  -76.27593  1.000 57.29156  ? 373 ALA B N   1 
ATOM   6799  C CA  . ALA B 1 373 ? 9.88245   -6.27976  -75.20942  1.000 64.24860  ? 373 ALA B CA  1 
ATOM   6800  C C   . ALA B 1 373 ? 11.07495  -6.71492  -74.36757  1.000 59.93576  ? 373 ALA B C   1 
ATOM   6801  O O   . ALA B 1 373 ? 10.95554  -6.86827  -73.14683  1.000 59.70885  ? 373 ALA B O   1 
ATOM   6802  C CB  . ALA B 1 373 ? 9.16696   -7.49491  -75.79839  1.000 55.17906  ? 373 ALA B CB  1 
ATOM   6803  N N   . ILE B 1 374 ? 12.23246  -6.91879  -75.00152  1.000 60.54429  ? 374 ILE B N   1 
ATOM   6804  C CA  . ILE B 1 374 ? 13.42837  -7.31216  -74.26111  1.000 63.57820  ? 374 ILE B CA  1 
ATOM   6805  C C   . ILE B 1 374 ? 13.85337  -6.20149  -73.30952  1.000 68.39513  ? 374 ILE B C   1 
ATOM   6806  O O   . ILE B 1 374 ? 14.21666  -6.45712  -72.15463  1.000 65.51086  ? 374 ILE B O   1 
ATOM   6807  C CB  . ILE B 1 374 ? 14.55929  -7.69158  -75.23579  1.000 69.96778  ? 374 ILE B CB  1 
ATOM   6808  C CG1 . ILE B 1 374 ? 14.24260  -9.01838  -75.92911  1.000 63.61040  ? 374 ILE B CG1 1 
ATOM   6809  C CG2 . ILE B 1 374 ? 15.89384  -7.77507  -74.50822  1.000 66.89955  ? 374 ILE B CG2 1 
ATOM   6810  C CD1 . ILE B 1 374 ? 15.34482  -9.50838  -76.84229  1.000 65.16219  ? 374 ILE B CD1 1 
ATOM   6811  N N   . ASP B 1 375 ? 13.80758  -4.95062  -73.77476  1.000 70.22534  ? 375 ASP B N   1 
ATOM   6812  C CA  . ASP B 1 375 ? 14.14589  -3.82773  -72.90645  1.000 64.22998  ? 375 ASP B CA  1 
ATOM   6813  C C   . ASP B 1 375 ? 13.15275  -3.70132  -71.75838  1.000 61.99745  ? 375 ASP B C   1 
ATOM   6814  O O   . ASP B 1 375 ? 13.53302  -3.35797  -70.63338  1.000 67.81212  ? 375 ASP B O   1 
ATOM   6815  C CB  . ASP B 1 375 ? 14.19498  -2.53236  -73.71693  1.000 62.99824  ? 375 ASP B CB  1 
ATOM   6816  C CG  . ASP B 1 375 ? 15.29714  -2.53648  -74.75760  1.000 64.57651  ? 375 ASP B CG  1 
ATOM   6817  O OD1 . ASP B 1 375 ? 16.14545  -3.45207  -74.72398  1.000 65.87009  ? 375 ASP B OD1 1 
ATOM   6818  O OD2 . ASP B 1 375 ? 15.31505  -1.62336  -75.60972  1.000 63.69363  ? 375 ASP B OD2 1 
ATOM   6819  N N   . GLY B 1 376 ? 11.87592  -3.98329  -72.02095  1.000 64.44097  ? 376 GLY B N   1 
ATOM   6820  C CA  . GLY B 1 376 ? 10.87317  -3.85907  -70.97510  1.000 59.86487  ? 376 GLY B CA  1 
ATOM   6821  C C   . GLY B 1 376 ? 11.00438  -4.92957  -69.90763  1.000 64.36325  ? 376 GLY B C   1 
ATOM   6822  O O   . GLY B 1 376 ? 10.93426  -4.63987  -68.70979  1.000 70.50073  ? 376 GLY B O   1 
ATOM   6823  N N   . VAL B 1 377 ? 11.19480  -6.18388  -70.32579  1.000 58.46950  ? 377 VAL B N   1 
ATOM   6824  C CA  . VAL B 1 377 ? 11.30713  -7.26648  -69.35309  1.000 69.51154  ? 377 VAL B CA  1 
ATOM   6825  C C   . VAL B 1 377 ? 12.62574  -7.17931  -68.59601  1.000 62.19288  ? 377 VAL B C   1 
ATOM   6826  O O   . VAL B 1 377 ? 12.71270  -7.60785  -67.43899  1.000 62.20078  ? 377 VAL B O   1 
ATOM   6827  C CB  . VAL B 1 377 ? 11.13728  -8.63635  -70.03887  1.000 63.13969  ? 377 VAL B CB  1 
ATOM   6828  C CG1 . VAL B 1 377 ? 9.78709   -8.71803  -70.73635  1.000 58.08306  ? 377 VAL B CG1 1 
ATOM   6829  C CG2 . VAL B 1 377 ? 12.27195  -8.89897  -71.01948  1.000 62.98162  ? 377 VAL B CG2 1 
ATOM   6830  N N   . THR B 1 378 ? 13.66785  -6.62566  -69.22093  1.000 61.93109  ? 378 THR B N   1 
ATOM   6831  C CA  . THR B 1 378 ? 14.93260  -6.44561  -68.51652  1.000 63.58346  ? 378 THR B CA  1 
ATOM   6832  C C   . THR B 1 378 ? 14.81619  -5.35899  -67.45590  1.000 64.58683  ? 378 THR B C   1 
ATOM   6833  O O   . THR B 1 378 ? 15.34536  -5.50506  -66.34762  1.000 63.73880  ? 378 THR B O   1 
ATOM   6834  C CB  . THR B 1 378 ? 16.04797  -6.11125  -69.50726  1.000 64.32996  ? 378 THR B CB  1 
ATOM   6835  O OG1 . THR B 1 378 ? 16.10094  -7.11692  -70.52693  1.000 64.32097  ? 378 THR B OG1 1 
ATOM   6836  C CG2 . THR B 1 378 ? 17.39241  -6.04820  -68.79695  1.000 65.18468  ? 378 THR B CG2 1 
ATOM   6837  N N   . ASN B 1 379 ? 14.12088  -4.26475  -67.77544  1.000 63.56923  ? 379 ASN B N   1 
ATOM   6838  C CA  . ASN B 1 379 ? 13.92000  -3.20503  -66.79347  1.000 62.26410  ? 379 ASN B CA  1 
ATOM   6839  C C   . ASN B 1 379 ? 13.05542  -3.68378  -65.63448  1.000 61.01419  ? 379 ASN B C   1 
ATOM   6840  O O   . ASN B 1 379 ? 13.29408  -3.30881  -64.48111  1.000 71.20276  ? 379 ASN B O   1 
ATOM   6841  C CB  . ASN B 1 379 ? 13.29387  -1.98069  -67.46004  1.000 60.17016  ? 379 ASN B CB  1 
ATOM   6842  C CG  . ASN B 1 379 ? 14.19756  -1.36077  -68.50705  1.000 61.12614  ? 379 ASN B CG  1 
ATOM   6843  O OD1 . ASN B 1 379 ? 15.36198  -1.73691  -68.64017  1.000 62.95697  ? 379 ASN B OD1 1 
ATOM   6844  N ND2 . ASN B 1 379 ? 13.66257  -0.40666  -69.26052  1.000 62.39639  ? 379 ASN B ND2 1 
ATOM   6845  N N   . LYS B 1 380 ? 12.04768  -4.51219  -65.91953  1.000 60.71006  ? 380 LYS B N   1 
ATOM   6846  C CA  . LYS B 1 380 ? 11.20253  -5.04334  -64.85450  1.000 58.99561  ? 380 LYS B CA  1 
ATOM   6847  C C   . LYS B 1 380 ? 12.00291  -5.94067  -63.91942  1.000 62.01460  ? 380 LYS B C   1 
ATOM   6848  O O   . LYS B 1 380 ? 11.89935  -5.82901  -62.69227  1.000 60.38389  ? 380 LYS B O   1 
ATOM   6849  C CB  . LYS B 1 380 ? 10.01992  -5.80705  -65.45036  1.000 56.68724  ? 380 LYS B CB  1 
ATOM   6850  C CG  . LYS B 1 380 ? 9.37412   -6.78621  -64.48197  1.000 55.82876  ? 380 LYS B CG  1 
ATOM   6851  C CD  . LYS B 1 380 ? 8.28259   -7.60079  -65.15366  1.000 66.07160  ? 380 LYS B CD  1 
ATOM   6852  C CE  . LYS B 1 380 ? 7.12929   -6.71931  -65.60064  1.000 54.17158  ? 380 LYS B CE  1 
ATOM   6853  N NZ  . LYS B 1 380 ? 5.82512   -7.43087  -65.50840  1.000 54.63381  ? 380 LYS B NZ  1 
ATOM   6854  N N   . VAL B 1 381 ? 12.80684  -6.84319  -64.48613  1.000 61.18455  ? 381 VAL B N   1 
ATOM   6855  C CA  . VAL B 1 381 ? 13.65812  -7.70209  -63.66708  1.000 63.10080  ? 381 VAL B CA  1 
ATOM   6856  C C   . VAL B 1 381 ? 14.62004  -6.85647  -62.84359  1.000 65.10868  ? 381 VAL B C   1 
ATOM   6857  O O   . VAL B 1 381 ? 14.77381  -7.05753  -61.63347  1.000 65.17999  ? 381 VAL B O   1 
ATOM   6858  C CB  . VAL B 1 381 ? 14.40932  -8.71459  -64.55068  1.000 64.19779  ? 381 VAL B CB  1 
ATOM   6859  C CG1 . VAL B 1 381 ? 15.53606  -9.37275  -63.76797  1.000 65.15802  ? 381 VAL B CG1 1 
ATOM   6860  C CG2 . VAL B 1 381 ? 13.44877  -9.76214  -65.08949  1.000 61.27904  ? 381 VAL B CG2 1 
ATOM   6861  N N   . ASN B 1 382 ? 15.26797  -5.88294  -63.48646  1.000 65.55762  ? 382 ASN B N   1 
ATOM   6862  C CA  . ASN B 1 382 ? 16.20382  -5.02215  -62.77161  1.000 65.85262  ? 382 ASN B CA  1 
ATOM   6863  C C   . ASN B 1 382 ? 15.49187  -4.17425  -61.72394  1.000 64.67605  ? 382 ASN B C   1 
ATOM   6864  O O   . ASN B 1 382 ? 16.04432  -3.91688  -60.64949  1.000 64.88256  ? 382 ASN B O   1 
ATOM   6865  C CB  . ASN B 1 382 ? 16.96142  -4.13690  -63.76055  1.000 65.94975  ? 382 ASN B CB  1 
ATOM   6866  C CG  . ASN B 1 382 ? 17.93266  -4.92407  -64.61890  1.000 66.92414  ? 382 ASN B CG  1 
ATOM   6867  O OD1 . ASN B 1 382 ? 18.25794  -6.07191  -64.31410  1.000 67.51576  ? 382 ASN B OD1 1 
ATOM   6868  N ND2 . ASN B 1 382 ? 18.40217  -4.30936  -65.69854  1.000 66.92671  ? 382 ASN B ND2 1 
ATOM   6869  N N   . SER B 1 383 ? 14.26396  -3.73627  -62.00994  1.000 67.07931  ? 383 SER B N   1 
ATOM   6870  C CA  . SER B 1 383 ? 13.53487  -2.92916  -61.03585  1.000 65.45490  ? 383 SER B CA  1 
ATOM   6871  C C   . SER B 1 383 ? 13.15985  -3.74747  -59.80635  1.000 65.23213  ? 383 SER B C   1 
ATOM   6872  O O   . SER B 1 383 ? 13.23855  -3.25094  -58.67697  1.000 71.37060  ? 383 SER B O   1 
ATOM   6873  C CB  . SER B 1 383 ? 12.28609  -2.32372  -61.67618  1.000 63.45335  ? 383 SER B CB  1 
ATOM   6874  O OG  . SER B 1 383 ? 12.63215  -1.42669  -62.71649  1.000 66.82381  ? 383 SER B OG  1 
ATOM   6875  N N   . ILE B 1 384 ? 12.75700  -5.00412  -60.00394  1.000 73.55864  ? 384 ILE B N   1 
ATOM   6876  C CA  . ILE B 1 384 ? 12.33572  -5.83537  -58.88037  1.000 67.39336  ? 384 ILE B CA  1 
ATOM   6877  C C   . ILE B 1 384 ? 13.52024  -6.16463  -57.97956  1.000 73.17892  ? 384 ILE B C   1 
ATOM   6878  O O   . ILE B 1 384 ? 13.39152  -6.19642  -56.74950  1.000 74.37629  ? 384 ILE B O   1 
ATOM   6879  C CB  . ILE B 1 384 ? 11.63826  -7.10804  -59.39547  1.000 80.68456  ? 384 ILE B CB  1 
ATOM   6880  C CG1 . ILE B 1 384 ? 10.30883  -6.74777  -60.06563  1.000 59.55560  ? 384 ILE B CG1 1 
ATOM   6881  C CG2 . ILE B 1 384 ? 11.42652  -8.10558  -58.26205  1.000 60.74555  ? 384 ILE B CG2 1 
ATOM   6882  C CD1 . ILE B 1 384 ? 9.30841   -7.88215  -60.10504  1.000 58.34543  ? 384 ILE B CD1 1 
ATOM   6883  N N   . ILE B 1 385 ? 14.69255  -6.40445  -58.57058  1.000 69.97246  ? 385 ILE B N   1 
ATOM   6884  C CA  . ILE B 1 385 ? 15.86491  -6.75089  -57.77127  1.000 71.88358  ? 385 ILE B CA  1 
ATOM   6885  C C   . ILE B 1 385 ? 16.30676  -5.55909  -56.92911  1.000 68.93743  ? 385 ILE B C   1 
ATOM   6886  O O   . ILE B 1 385 ? 16.68711  -5.71155  -55.76179  1.000 79.16465  ? 385 ILE B O   1 
ATOM   6887  C CB  . ILE B 1 385 ? 17.00778  -7.25712  -58.67406  1.000 72.46363  ? 385 ILE B CB  1 
ATOM   6888  C CG1 . ILE B 1 385 ? 16.58617  -8.46553  -59.52539  1.000 69.75249  ? 385 ILE B CG1 1 
ATOM   6889  C CG2 . ILE B 1 385 ? 18.22181  -7.62447  -57.83657  1.000 73.14851  ? 385 ILE B CG2 1 
ATOM   6890  C CD1 . ILE B 1 385 ? 15.51924  -9.36519  -58.91934  1.000 68.60125  ? 385 ILE B CD1 1 
ATOM   6891  N N   . ASP B 1 386 ? 16.25638  -4.35425  -57.50278  1.000 71.52909  ? 386 ASP B N   1 
ATOM   6892  C CA  . ASP B 1 386 ? 16.68543  -3.16301  -56.77714  1.000 78.38827  ? 386 ASP B CA  1 
ATOM   6893  C C   . ASP B 1 386 ? 15.66469  -2.73347  -55.73110  1.000 80.52099  ? 386 ASP B C   1 
ATOM   6894  O O   . ASP B 1 386 ? 16.03502  -2.11598  -54.72563  1.000 80.52444  ? 386 ASP B O   1 
ATOM   6895  C CB  . ASP B 1 386 ? 16.95611  -2.02751  -57.76237  1.000 81.01651  ? 386 ASP B CB  1 
ATOM   6896  C CG  . ASP B 1 386 ? 18.04180  -2.37435  -58.76172  1.000 103.17705 ? 386 ASP B CG  1 
ATOM   6897  O OD1 . ASP B 1 386 ? 18.17648  -3.56745  -59.10726  1.000 102.20398 ? 386 ASP B OD1 1 
ATOM   6898  O OD2 . ASP B 1 386 ? 18.75286  -1.45194  -59.21167  1.000 113.03104 ? 386 ASP B OD2 1 
ATOM   6899  N N   . LYS B 1 387 ? 14.38345  -3.04439  -55.94447  1.000 74.15545  ? 387 LYS B N   1 
ATOM   6900  C CA  . LYS B 1 387 ? 13.37006  -2.73530  -54.94228  1.000 79.17470  ? 387 LYS B CA  1 
ATOM   6901  C C   . LYS B 1 387 ? 13.55094  -3.55424  -53.67134  1.000 91.40466  ? 387 LYS B C   1 
ATOM   6902  O O   . LYS B 1 387 ? 12.99842  -3.18928  -52.62772  1.000 77.93141  ? 387 LYS B O   1 
ATOM   6903  C CB  . LYS B 1 387 ? 11.96978  -2.96846  -55.51302  1.000 68.60105  ? 387 LYS B CB  1 
ATOM   6904  C CG  . LYS B 1 387 ? 11.46109  -1.84855  -56.40770  1.000 67.58235  ? 387 LYS B CG  1 
ATOM   6905  C CD  . LYS B 1 387 ? 11.44525  -0.51515  -55.68027  1.000 79.91705  ? 387 LYS B CD  1 
ATOM   6906  C CE  . LYS B 1 387 ? 12.23660  0.53640   -56.44121  1.000 74.35008  ? 387 LYS B CE  1 
ATOM   6907  N NZ  . LYS B 1 387 ? 12.43432  1.77496   -55.63863  1.000 75.15558  ? 387 LYS B NZ  1 
ATOM   6908  N N   . MET B 1 388 ? 14.31189  -4.64733  -53.73596  1.000 86.90975  ? 388 MET B N   1 
ATOM   6909  C CA  . MET B 1 388 ? 14.56124  -5.50939  -52.58884  1.000 78.13252  ? 388 MET B CA  1 
ATOM   6910  C C   . MET B 1 388 ? 15.97965  -5.36189  -52.05190  1.000 80.40977  ? 388 MET B C   1 
ATOM   6911  O O   . MET B 1 388 ? 16.44160  -6.21587  -51.28824  1.000 82.31639  ? 388 MET B O   1 
ATOM   6912  C CB  . MET B 1 388 ? 14.28547  -6.96621  -52.95622  1.000 78.83177  ? 388 MET B CB  1 
ATOM   6913  C CG  . MET B 1 388 ? 12.97323  -7.17689  -53.68240  1.000 70.09347  ? 388 MET B CG  1 
ATOM   6914  S SD  . MET B 1 388 ? 11.57296  -6.74027  -52.64221  1.000 109.47626 ? 388 MET B SD  1 
ATOM   6915  C CE  . MET B 1 388 ? 10.87581  -8.35346  -52.33122  1.000 64.21577  ? 388 MET B CE  1 
ATOM   6916  N N   . ASN B 1 389 ? 16.68270  -4.29651  -52.44176  1.000 81.31545  ? 389 ASN B N   1 
ATOM   6917  C CA  . ASN B 1 389 ? 18.03822  -4.08691  -51.94505  1.000 93.59817  ? 389 ASN B CA  1 
ATOM   6918  C C   . ASN B 1 389 ? 18.03989  -3.80975  -50.44699  1.000 87.14416  ? 389 ASN B C   1 
ATOM   6919  O O   . ASN B 1 389 ? 18.93520  -4.26601  -49.72611  1.000 86.40376  ? 389 ASN B O   1 
ATOM   6920  C CB  . ASN B 1 389 ? 18.70336  -2.94011  -52.70543  1.000 90.13026  ? 389 ASN B CB  1 
ATOM   6921  C CG  . ASN B 1 389 ? 20.18717  -3.16413  -52.91481  1.000 104.20013 ? 389 ASN B CG  1 
ATOM   6922  O OD1 . ASN B 1 389 ? 20.61106  -4.24316  -53.32972  1.000 103.06641 ? 389 ASN B OD1 1 
ATOM   6923  N ND2 . ASN B 1 389 ? 20.98672  -2.14363  -52.62500  1.000 89.61879  ? 389 ASN B ND2 1 
ATOM   6924  N N   . THR B 1 390 ? 17.04502  -3.07045  -49.96087  1.000 76.09063  ? 390 THR B N   1 
ATOM   6925  C CA  . THR B 1 390 ? 16.92629  -2.73625  -48.54214  1.000 85.77843  ? 390 THR B CA  1 
ATOM   6926  C C   . THR B 1 390 ? 15.89261  -3.67270  -47.92482  1.000 89.40461  ? 390 THR B C   1 
ATOM   6927  O O   . THR B 1 390 ? 14.68903  -3.41458  -47.96048  1.000 96.04015  ? 390 THR B O   1 
ATOM   6928  C CB  . THR B 1 390 ? 16.54205  -1.27335  -48.35431  1.000 80.39339  ? 390 THR B CB  1 
ATOM   6929  O OG1 . THR B 1 390 ? 15.36145  -0.98692  -49.11461  1.000 86.91725  ? 390 THR B OG1 1 
ATOM   6930  C CG2 . THR B 1 390 ? 17.67077  -0.36379  -48.81664  1.000 74.39620  ? 390 THR B CG2 1 
ATOM   6931  N N   . GLN B 1 391 ? 16.37432  -4.77234  -47.35734  1.000 77.49545  ? 391 GLN B N   1 
ATOM   6932  C CA  . GLN B 1 391 ? 15.54345  -5.74996  -46.67425  1.000 69.95182  ? 391 GLN B CA  1 
ATOM   6933  C C   . GLN B 1 391 ? 15.99714  -5.87252  -45.22611  1.000 69.98058  ? 391 GLN B C   1 
ATOM   6934  O O   . GLN B 1 391 ? 17.02774  -5.32576  -44.82529  1.000 85.20049  ? 391 GLN B O   1 
ATOM   6935  C CB  . GLN B 1 391 ? 15.60863  -7.11371  -47.37392  1.000 83.09252  ? 391 GLN B CB  1 
ATOM   6936  C CG  . GLN B 1 391 ? 14.25196  -7.72647  -47.66058  1.000 76.17611  ? 391 GLN B CG  1 
ATOM   6937  C CD  . GLN B 1 391 ? 14.34557  -9.16067  -48.13758  1.000 78.86766  ? 391 GLN B CD  1 
ATOM   6938  O OE1 . GLN B 1 391 ? 14.65525  -9.42026  -49.29945  1.000 86.17091  ? 391 GLN B OE1 1 
ATOM   6939  N NE2 . GLN B 1 391 ? 14.08148  -10.10246 -47.23912  1.000 75.39516  ? 391 GLN B NE2 1 
ATOM   6940  N N   . PHE B 1 392 ? 15.21229  -6.59563  -44.43219  1.000 64.03082  ? 392 PHE B N   1 
ATOM   6941  C CA  . PHE B 1 392 ? 15.60422  -6.85022  -43.05368  1.000 64.00450  ? 392 PHE B CA  1 
ATOM   6942  C C   . PHE B 1 392 ? 16.72792  -7.87649  -43.01573  1.000 65.67232  ? 392 PHE B C   1 
ATOM   6943  O O   . PHE B 1 392 ? 16.60080  -8.97555  -43.56406  1.000 65.80410  ? 392 PHE B O   1 
ATOM   6944  C CB  . PHE B 1 392 ? 14.41481  -7.33749  -42.22837  1.000 62.20225  ? 392 PHE B CB  1 
ATOM   6945  C CG  . PHE B 1 392 ? 14.64768  -7.27468  -40.74391  1.000 68.92112  ? 392 PHE B CG  1 
ATOM   6946  C CD1 . PHE B 1 392 ? 14.39162  -6.11094  -40.03751  1.000 68.99562  ? 392 PHE B CD1 1 
ATOM   6947  C CD2 . PHE B 1 392 ? 15.13534  -8.37562  -40.05711  1.000 66.24265  ? 392 PHE B CD2 1 
ATOM   6948  C CE1 . PHE B 1 392 ? 14.61146  -6.04736  -38.67335  1.000 63.71011  ? 392 PHE B CE1 1 
ATOM   6949  C CE2 . PHE B 1 392 ? 15.35624  -8.31884  -38.69302  1.000 61.39886  ? 392 PHE B CE2 1 
ATOM   6950  C CZ  . PHE B 1 392 ? 15.09292  -7.15325  -38.00042  1.000 75.29128  ? 392 PHE B CZ  1 
ATOM   6951  N N   . GLU B 1 393 ? 17.83306  -7.51113  -42.37467  1.000 72.24938  ? 393 GLU B N   1 
ATOM   6952  C CA  . GLU B 1 393 ? 18.98124  -8.39308  -42.20328  1.000 67.59838  ? 393 GLU B CA  1 
ATOM   6953  C C   . GLU B 1 393 ? 19.03226  -8.80703  -40.73804  1.000 67.11951  ? 393 GLU B C   1 
ATOM   6954  O O   . GLU B 1 393 ? 19.28552  -7.97502  -39.86019  1.000 75.56873  ? 393 GLU B O   1 
ATOM   6955  C CB  . GLU B 1 393 ? 20.27028  -7.70151  -42.64175  1.000 68.47351  ? 393 GLU B CB  1 
ATOM   6956  C CG  . GLU B 1 393 ? 20.38231  -7.53140  -44.15123  1.000 70.55101  ? 393 GLU B CG  1 
ATOM   6957  C CD  . GLU B 1 393 ? 21.54008  -6.64270  -44.56175  1.000 85.50657  ? 393 GLU B CD  1 
ATOM   6958  O OE1 . GLU B 1 393 ? 21.70321  -5.55945  -43.96181  1.000 100.61926 ? 393 GLU B OE1 1 
ATOM   6959  O OE2 . GLU B 1 393 ? 22.28347  -7.02497  -45.49007  1.000 87.52424  ? 393 GLU B OE2 1 
ATOM   6960  N N   . ALA B 1 394 ? 18.77981  -10.08724 -40.47842  1.000 69.57023  ? 394 ALA B N   1 
ATOM   6961  C CA  . ALA B 1 394 ? 18.71200  -10.57763 -39.10955  1.000 64.48341  ? 394 ALA B CA  1 
ATOM   6962  C C   . ALA B 1 394 ? 20.09120  -10.57308 -38.46409  1.000 65.46144  ? 394 ALA B C   1 
ATOM   6963  O O   . ALA B 1 394 ? 21.09622  -10.90044 -39.10103  1.000 66.45337  ? 394 ALA B O   1 
ATOM   6964  C CB  . ALA B 1 394 ? 18.12252  -11.98684 -39.07961  1.000 63.41098  ? 394 ALA B CB  1 
ATOM   6965  N N   . VAL B 1 395 ? 20.13454  -10.19659 -37.18876  1.000 68.46103  ? 395 VAL B N   1 
ATOM   6966  C CA  . VAL B 1 395 ? 21.37111  -10.14710 -36.42062  1.000 70.47982  ? 395 VAL B CA  1 
ATOM   6967  C C   . VAL B 1 395 ? 21.23490  -11.06802 -35.21605  1.000 66.01916  ? 395 VAL B C   1 
ATOM   6968  O O   . VAL B 1 395 ? 20.14557  -11.21463 -34.64946  1.000 64.66561  ? 395 VAL B O   1 
ATOM   6969  C CB  . VAL B 1 395 ? 21.71878  -8.70656  -35.98411  1.000 66.45430  ? 395 VAL B CB  1 
ATOM   6970  C CG1 . VAL B 1 395 ? 21.67694  -7.76450  -37.17859  1.000 77.46076  ? 395 VAL B CG1 1 
ATOM   6971  C CG2 . VAL B 1 395 ? 20.77135  -8.22465  -34.90518  1.000 64.98795  ? 395 VAL B CG2 1 
ATOM   6972  N N   . GLY B 1 396 ? 22.34174  -11.70706 -34.84226  1.000 67.66710  ? 396 GLY B N   1 
ATOM   6973  C CA  . GLY B 1 396 ? 22.34408  -12.57618 -33.67843  1.000 67.61795  ? 396 GLY B CA  1 
ATOM   6974  C C   . GLY B 1 396 ? 22.47109  -11.76193 -32.40602  1.000 70.94195  ? 396 GLY B C   1 
ATOM   6975  O O   . GLY B 1 396 ? 23.31603  -10.86550 -32.30808  1.000 67.21052  ? 396 GLY B O   1 
ATOM   6976  N N   . ARG B 1 397 ? 21.62505  -12.07066 -31.42645  1.000 69.28280  ? 397 ARG B N   1 
ATOM   6977  C CA  . ARG B 1 397 ? 21.61395  -11.35951 -30.15589  1.000 67.88401  ? 397 ARG B CA  1 
ATOM   6978  C C   . ARG B 1 397 ? 21.38361  -12.36307 -29.03721  1.000 63.21752  ? 397 ARG B C   1 
ATOM   6979  O O   . ARG B 1 397 ? 20.45696  -13.17520 -29.11274  1.000 67.63472  ? 397 ARG B O   1 
ATOM   6980  C CB  . ARG B 1 397 ? 20.53058  -10.27456 -30.14380  1.000 66.52328  ? 397 ARG B CB  1 
ATOM   6981  C CG  . ARG B 1 397 ? 20.96612  -8.95844  -30.77480  1.000 63.71661  ? 397 ARG B CG  1 
ATOM   6982  C CD  . ARG B 1 397 ? 19.92526  -7.87046  -30.55519  1.000 63.55167  ? 397 ARG B CD  1 
ATOM   6983  N NE  . ARG B 1 397 ? 18.84406  -7.93605  -31.53167  1.000 69.99805  ? 397 ARG B NE  1 
ATOM   6984  C CZ  . ARG B 1 397 ? 18.68913  -7.08655  -32.53828  1.000 69.79802  ? 397 ARG B CZ  1 
ATOM   6985  N NH1 . ARG B 1 397 ? 19.51947  -6.07258  -32.72200  1.000 68.26134  ? 397 ARG B NH1 1 
ATOM   6986  N NH2 . ARG B 1 397 ? 17.67724  -7.26007  -33.38384  1.000 72.69912  ? 397 ARG B NH2 1 
ATOM   6987  N N   . GLU B 1 398 ? 22.22381  -12.30697 -28.00726  1.000 62.88938  ? 398 GLU B N   1 
ATOM   6988  C CA  . GLU B 1 398 ? 22.20888  -13.28654 -26.92965  1.000 59.32111  ? 398 GLU B CA  1 
ATOM   6989  C C   . GLU B 1 398 ? 21.50193  -12.72963 -25.70059  1.000 57.10031  ? 398 GLU B C   1 
ATOM   6990  O O   . GLU B 1 398 ? 21.62055  -11.54212 -25.38481  1.000 58.30374  ? 398 GLU B O   1 
ATOM   6991  C CB  . GLU B 1 398 ? 23.63244  -13.71135 -26.56533  1.000 60.87125  ? 398 GLU B CB  1 
ATOM   6992  C CG  . GLU B 1 398 ? 24.47812  -14.10515 -27.76425  1.000 62.70888  ? 398 GLU B CG  1 
ATOM   6993  C CD  . GLU B 1 398 ? 25.15273  -15.44934 -27.58474  1.000 72.70735  ? 398 GLU B CD  1 
ATOM   6994  O OE1 . GLU B 1 398 ? 24.54647  -16.33931 -26.95190  1.000 82.74500  ? 398 GLU B OE1 1 
ATOM   6995  O OE2 . GLU B 1 398 ? 26.28619  -15.61858 -28.08122  1.000 76.37295  ? 398 GLU B OE2 1 
ATOM   6996  N N   . PHE B 1 399 ? 20.77013  -13.60172 -25.00820  1.000 56.33790  ? 399 PHE B N   1 
ATOM   6997  C CA  . PHE B 1 399 ? 20.01035  -13.23490 -23.82172  1.000 60.20741  ? 399 PHE B CA  1 
ATOM   6998  C C   . PHE B 1 399 ? 20.10425  -14.37199 -22.81140  1.000 54.05453  ? 399 PHE B C   1 
ATOM   6999  O O   . PHE B 1 399 ? 20.35176  -15.52509 -23.17233  1.000 52.61896  ? 399 PHE B O   1 
ATOM   7000  C CB  . PHE B 1 399 ? 18.54826  -12.92610 -24.17686  1.000 55.73523  ? 399 PHE B CB  1 
ATOM   7001  C CG  . PHE B 1 399 ? 18.39746  -11.90218 -25.26951  1.000 64.57693  ? 399 PHE B CG  1 
ATOM   7002  C CD1 . PHE B 1 399 ? 18.63521  -10.56110 -25.01886  1.000 59.52245  ? 399 PHE B CD1 1 
ATOM   7003  C CD2 . PHE B 1 399 ? 18.03697  -12.28391 -26.55224  1.000 58.67512  ? 399 PHE B CD2 1 
ATOM   7004  C CE1 . PHE B 1 399 ? 18.50916  -9.61898  -26.02386  1.000 61.03076  ? 399 PHE B CE1 1 
ATOM   7005  C CE2 . PHE B 1 399 ? 17.90558  -11.34520 -27.56060  1.000 57.39342  ? 399 PHE B CE2 1 
ATOM   7006  C CZ  . PHE B 1 399 ? 18.14074  -10.01134 -27.29494  1.000 59.85271  ? 399 PHE B CZ  1 
ATOM   7007  N N   . ASN B 1 400 ? 19.91083  -14.04182 -21.53396  1.000 57.02488  ? 400 ASN B N   1 
ATOM   7008  C CA  . ASN B 1 400 ? 20.11444  -15.00837 -20.46498  1.000 61.17262  ? 400 ASN B CA  1 
ATOM   7009  C C   . ASN B 1 400 ? 18.78489  -15.60695 -20.00164  1.000 59.89316  ? 400 ASN B C   1 
ATOM   7010  O O   . ASN B 1 400 ? 17.71633  -15.33840 -20.55640  1.000 56.32455  ? 400 ASN B O   1 
ATOM   7011  C CB  . ASN B 1 400 ? 20.89838  -14.37728 -19.30362  1.000 56.07026  ? 400 ASN B CB  1 
ATOM   7012  C CG  . ASN B 1 400 ? 20.10735  -13.32131 -18.53518  1.000 56.36453  ? 400 ASN B CG  1 
ATOM   7013  O OD1 . ASN B 1 400 ? 18.96683  -13.53821 -18.12491  1.000 56.30276  ? 400 ASN B OD1 1 
ATOM   7014  N ND2 . ASN B 1 400 ? 20.73339  -12.16987 -18.32113  1.000 58.40818  ? 400 ASN B ND2 1 
ATOM   7015  N N   . ASN B 1 401 ? 18.86715  -16.42909 -18.95027  1.000 52.44105  ? 401 ASN B N   1 
ATOM   7016  C CA  . ASN B 1 401 ? 17.72382  -17.22483 -18.51296  1.000 52.27550  ? 401 ASN B CA  1 
ATOM   7017  C C   . ASN B 1 401 ? 16.59313  -16.36356 -17.96493  1.000 53.61255  ? 401 ASN B C   1 
ATOM   7018  O O   . ASN B 1 401 ? 15.42459  -16.75847 -18.04589  1.000 54.34916  ? 401 ASN B O   1 
ATOM   7019  C CB  . ASN B 1 401 ? 18.17051  -18.23852 -17.45961  1.000 57.23191  ? 401 ASN B CB  1 
ATOM   7020  C CG  . ASN B 1 401 ? 17.20784  -19.40052 -17.32335  1.000 90.11129  ? 401 ASN B CG  1 
ATOM   7021  O OD1 . ASN B 1 401 ? 16.60890  -19.60431 -16.26717  1.000 79.90011  ? 401 ASN B OD1 1 
ATOM   7022  N ND2 . ASN B 1 401 ? 17.05723  -20.17346 -18.39274  1.000 80.44963  ? 401 ASN B ND2 1 
ATOM   7023  N N   . LEU B 1 402 ? 16.91051  -15.20226 -17.39359  1.000 55.00905  ? 402 LEU B N   1 
ATOM   7024  C CA  . LEU B 1 402 ? 15.89829  -14.29017 -16.88006  1.000 57.22531  ? 402 LEU B CA  1 
ATOM   7025  C C   . LEU B 1 402 ? 15.64269  -13.12043 -17.82377  1.000 60.59951  ? 402 LEU B C   1 
ATOM   7026  O O   . LEU B 1 402 ? 15.13625  -12.07873 -17.39297  1.000 61.33392  ? 402 LEU B O   1 
ATOM   7027  C CB  . LEU B 1 402 ? 16.29333  -13.78739 -15.49143  1.000 58.21680  ? 402 LEU B CB  1 
ATOM   7028  C CG  . LEU B 1 402 ? 16.00196  -14.77219 -14.35553  1.000 57.38247  ? 402 LEU B CG  1 
ATOM   7029  C CD1 . LEU B 1 402 ? 16.75163  -14.38712 -13.08804  1.000 57.80409  ? 402 LEU B CD1 1 
ATOM   7030  C CD2 . LEU B 1 402 ? 14.50456  -14.86608 -14.09444  1.000 58.90924  ? 402 LEU B CD2 1 
ATOM   7031  N N   . GLU B 1 403 ? 15.98608  -13.27481 -19.09896  1.000 57.87207  ? 403 GLU B N   1 
ATOM   7032  C CA  . GLU B 1 403 ? 15.70460  -12.29892 -20.14278  1.000 59.26958  ? 403 GLU B CA  1 
ATOM   7033  C C   . GLU B 1 403 ? 14.86300  -12.93362 -21.24332  1.000 58.41557  ? 403 GLU B C   1 
ATOM   7034  O O   . GLU B 1 403 ? 15.06506  -12.68260 -22.43345  1.000 58.16127  ? 403 GLU B O   1 
ATOM   7035  C CB  . GLU B 1 403 ? 16.99812  -11.72394 -20.71518  1.000 59.27960  ? 403 GLU B CB  1 
ATOM   7036  C CG  . GLU B 1 403 ? 17.66998  -10.68705 -19.83078  1.000 61.29560  ? 403 GLU B CG  1 
ATOM   7037  C CD  . GLU B 1 403 ? 19.06062  -10.32500 -20.31528  1.000 61.48442  ? 403 GLU B CD  1 
ATOM   7038  O OE1 . GLU B 1 403 ? 19.68224  -11.15243 -21.01474  1.000 59.57657  ? 403 GLU B OE1 1 
ATOM   7039  O OE2 . GLU B 1 403 ? 19.53163  -9.21256  -19.99899  1.000 63.93809  ? 403 GLU B OE2 1 
ATOM   7040  N N   . ARG B 1 404 ? 13.90434  -13.77481 -20.84726  1.000 60.64159  ? 404 ARG B N   1 
ATOM   7041  C CA  . ARG B 1 404 ? 13.12432  -14.52635 -21.82546  1.000 57.90669  ? 404 ARG B CA  1 
ATOM   7042  C C   . ARG B 1 404 ? 12.15390  -13.62588 -22.57940  1.000 54.98497  ? 404 ARG B C   1 
ATOM   7043  O O   . ARG B 1 404 ? 11.94840  -13.80250 -23.78595  1.000 53.72293  ? 404 ARG B O   1 
ATOM   7044  C CB  . ARG B 1 404 ? 12.37357  -15.66379 -21.13395  1.000 58.79983  ? 404 ARG B CB  1 
ATOM   7045  C CG  . ARG B 1 404 ? 13.27633  -16.67843 -20.45492  1.000 61.55948  ? 404 ARG B CG  1 
ATOM   7046  C CD  . ARG B 1 404 ? 14.22446  -17.32130 -21.45225  1.000 62.59551  ? 404 ARG B CD  1 
ATOM   7047  N NE  . ARG B 1 404 ? 14.73706  -18.60126 -20.97780  1.000 82.52820  ? 404 ARG B NE  1 
ATOM   7048  C CZ  . ARG B 1 404 ? 15.62535  -19.33854 -21.63027  1.000 82.09282  ? 404 ARG B CZ  1 
ATOM   7049  N NH1 . ARG B 1 404 ? 16.12959  -18.94807 -22.78974  1.000 91.43381  ? 404 ARG B NH1 1 
ATOM   7050  N NH2 . ARG B 1 404 ? 16.01424  -20.49841 -21.10914  1.000 70.77142  ? 404 ARG B NH2 1 
ATOM   7051  N N   . ARG B 1 405 ? 11.54107  -12.66246 -21.88607  1.000 55.63188  ? 405 ARG B N   1 
ATOM   7052  C CA  . ARG B 1 405 ? 10.61404  -11.75083 -22.54983  1.000 51.67687  ? 405 ARG B CA  1 
ATOM   7053  C C   . ARG B 1 405 ? 11.31322  -10.95833 -23.64621  1.000 52.16987  ? 405 ARG B C   1 
ATOM   7054  O O   . ARG B 1 405 ? 10.76633  -10.77997 -24.74109  1.000 50.80697  ? 405 ARG B O   1 
ATOM   7055  C CB  . ARG B 1 405 ? 9.98272   -10.80509 -21.52843  1.000 49.64958  ? 405 ARG B CB  1 
ATOM   7056  C CG  . ARG B 1 405 ? 9.03961   -11.47779 -20.54643  1.000 51.21035  ? 405 ARG B CG  1 
ATOM   7057  C CD  . ARG B 1 405 ? 8.81724   -10.60307 -19.32333  1.000 50.50197  ? 405 ARG B CD  1 
ATOM   7058  N NE  . ARG B 1 405 ? 10.07449  -10.10042 -18.78215  1.000 50.03825  ? 405 ARG B NE  1 
ATOM   7059  C CZ  . ARG B 1 405 ? 10.22548  -8.91091  -18.21588  1.000 48.54789  ? 405 ARG B CZ  1 
ATOM   7060  N NH1 . ARG B 1 405 ? 9.21237   -8.06893  -18.09519  1.000 47.35981  ? 405 ARG B NH1 1 
ATOM   7061  N NH2 . ARG B 1 405 ? 11.42364  -8.55684  -17.75995  1.000 50.45606  ? 405 ARG B NH2 1 
ATOM   7062  N N   . ILE B 1 406 ? 12.52594  -10.47696 -23.37027  1.000 52.53334  ? 406 ILE B N   1 
ATOM   7063  C CA  . ILE B 1 406 ? 13.28355  -9.74860  -24.38128  1.000 53.28391  ? 406 ILE B CA  1 
ATOM   7064  C C   . ILE B 1 406 ? 13.74005  -10.69348 -25.48555  1.000 54.71455  ? 406 ILE B C   1 
ATOM   7065  O O   . ILE B 1 406 ? 13.72601  -10.33977 -26.67106  1.000 53.57313  ? 406 ILE B O   1 
ATOM   7066  C CB  . ILE B 1 406 ? 14.46654  -9.01421  -23.72384  1.000 56.01687  ? 406 ILE B CB  1 
ATOM   7067  C CG1 . ILE B 1 406 ? 13.97234  -7.77282  -22.98254  1.000 52.33298  ? 406 ILE B CG1 1 
ATOM   7068  C CG2 . ILE B 1 406 ? 15.49108  -8.60659  -24.75996  1.000 61.40058  ? 406 ILE B CG2 1 
ATOM   7069  C CD1 . ILE B 1 406 ? 12.82825  -7.07316  -23.67430  1.000 47.24295  ? 406 ILE B CD1 1 
ATOM   7070  N N   . GLU B 1 407 ? 14.14036  -11.91278 -25.11708  1.000 54.74669  ? 407 GLU B N   1 
ATOM   7071  C CA  . GLU B 1 407 ? 14.51122  -12.90643 -26.11912  1.000 53.86832  ? 407 GLU B CA  1 
ATOM   7072  C C   . GLU B 1 407 ? 13.32286  -13.26399 -27.00249  1.000 51.74844  ? 407 GLU B C   1 
ATOM   7073  O O   . GLU B 1 407 ? 13.46756  -13.41729 -28.22127  1.000 51.55456  ? 407 GLU B O   1 
ATOM   7074  C CB  . GLU B 1 407 ? 15.06844  -14.15351 -25.43331  1.000 54.72722  ? 407 GLU B CB  1 
ATOM   7075  C CG  . GLU B 1 407 ? 15.58177  -15.21830 -26.38532  1.000 56.42570  ? 407 GLU B CG  1 
ATOM   7076  C CD  . GLU B 1 407 ? 16.08407  -16.45002 -25.65758  1.000 82.43816  ? 407 GLU B CD  1 
ATOM   7077  O OE1 . GLU B 1 407 ? 15.26127  -17.14366 -25.02294  1.000 90.20177  ? 407 GLU B OE1 1 
ATOM   7078  O OE2 . GLU B 1 407 ? 17.30181  -16.72312 -25.71612  1.000 84.95121  ? 407 GLU B OE2 1 
ATOM   7079  N N   . ASN B 1 408 ? 12.13755  -13.39957 -26.40371  1.000 56.68183  ? 408 ASN B N   1 
ATOM   7080  C CA  . ASN B 1 408 ? 10.93661  -13.66435 -27.18799  1.000 53.77851  ? 408 ASN B CA  1 
ATOM   7081  C C   . ASN B 1 408 ? 10.58866  -12.47691 -28.07635  1.000 62.17671  ? 408 ASN B C   1 
ATOM   7082  O O   . ASN B 1 408 ? 10.12369  -12.65573 -29.20832  1.000 60.14643  ? 408 ASN B O   1 
ATOM   7083  C CB  . ASN B 1 408 ? 9.77187   -14.00265 -26.25871  1.000 52.43656  ? 408 ASN B CB  1 
ATOM   7084  C CG  . ASN B 1 408 ? 8.54627   -14.47874 -27.00926  1.000 63.97773  ? 408 ASN B CG  1 
ATOM   7085  O OD1 . ASN B 1 408 ? 7.46308   -13.90989 -26.87329  1.000 68.66787  ? 408 ASN B OD1 1 
ATOM   7086  N ND2 . ASN B 1 408 ? 8.70907   -15.53064 -27.80450  1.000 54.24525  ? 408 ASN B ND2 1 
ATOM   7087  N N   . LEU B 1 409 ? 10.80580  -11.25679 -27.57838  1.000 61.62180  ? 409 LEU B N   1 
ATOM   7088  C CA  . LEU B 1 409 ? 10.57583  -10.06931 -28.39460  1.000 55.74235  ? 409 LEU B CA  1 
ATOM   7089  C C   . LEU B 1 409 ? 11.52229  -10.03387 -29.58724  1.000 53.69249  ? 409 LEU B C   1 
ATOM   7090  O O   . LEU B 1 409 ? 11.11462  -9.69390  -30.70439  1.000 52.18703  ? 409 LEU B O   1 
ATOM   7091  C CB  . LEU B 1 409 ? 10.73820  -8.81105  -27.54083  1.000 52.72097  ? 409 LEU B CB  1 
ATOM   7092  C CG  . LEU B 1 409 ? 9.96974   -7.55330  -27.95205  1.000 47.54044  ? 409 LEU B CG  1 
ATOM   7093  C CD1 . LEU B 1 409 ? 9.75085   -6.65774  -26.74511  1.000 48.13226  ? 409 LEU B CD1 1 
ATOM   7094  C CD2 . LEU B 1 409 ? 10.70180  -6.79589  -29.04939  1.000 52.85386  ? 409 LEU B CD2 1 
ATOM   7095  N N   . ASN B 1 410 ? 12.79325  -10.37966 -29.36729  1.000 49.02060  ? 410 ASN B N   1 
ATOM   7096  C CA  . ASN B 1 410 ? 13.75264  -10.41651 -30.46497  1.000 49.99185  ? 410 ASN B CA  1 
ATOM   7097  C C   . ASN B 1 410 ? 13.38684  -11.47862 -31.49203  1.000 48.55829  ? 410 ASN B C   1 
ATOM   7098  O O   . ASN B 1 410 ? 13.61566  -11.28691 -32.69150  1.000 49.88438  ? 410 ASN B O   1 
ATOM   7099  C CB  . ASN B 1 410 ? 15.15958  -10.66677 -29.92212  1.000 52.33574  ? 410 ASN B CB  1 
ATOM   7100  C CG  . ASN B 1 410 ? 16.23909  -10.38009 -30.94583  1.000 52.48367  ? 410 ASN B CG  1 
ATOM   7101  O OD1 . ASN B 1 410 ? 16.37859  -9.25287  -31.41943  1.000 52.57927  ? 410 ASN B OD1 1 
ATOM   7102  N ND2 . ASN B 1 410 ? 17.01107  -11.40282 -31.29304  1.000 52.30555  ? 410 ASN B ND2 1 
ATOM   7103  N N   . LYS B 1 411 ? 12.81692  -12.59902 -31.04524  1.000 55.19123  ? 411 LYS B N   1 
ATOM   7104  C CA  . LYS B 1 411 ? 12.44038  -13.66004 -31.97280  1.000 53.80206  ? 411 LYS B CA  1 
ATOM   7105  C C   . LYS B 1 411 ? 11.26409  -13.23627 -32.84365  1.000 53.71838  ? 411 LYS B C   1 
ATOM   7106  O O   . LYS B 1 411 ? 11.28794  -13.41620 -34.06651  1.000 51.12757  ? 411 LYS B O   1 
ATOM   7107  C CB  . LYS B 1 411 ? 12.10933  -14.93665 -31.19964  1.000 53.67360  ? 411 LYS B CB  1 
ATOM   7108  C CG  . LYS B 1 411 ? 12.10923  -16.19628 -32.04834  1.000 54.15376  ? 411 LYS B CG  1 
ATOM   7109  C CD  . LYS B 1 411 ? 10.93523  -17.09630 -31.69767  1.000 58.92557  ? 411 LYS B CD  1 
ATOM   7110  C CE  . LYS B 1 411 ? 11.39212  -18.32138 -30.92107  1.000 85.75939  ? 411 LYS B CE  1 
ATOM   7111  N NZ  . LYS B 1 411 ? 10.24408  -19.13009 -30.42224  1.000 86.34471  ? 411 LYS B NZ  1 
ATOM   7112  N N   . LYS B 1 412 ? 10.22486  -12.66464 -32.23002  1.000 51.48318  ? 412 LYS B N   1 
ATOM   7113  C CA  . LYS B 1 412 ? 9.05064   -12.25743 -32.99389  1.000 49.33308  ? 412 LYS B CA  1 
ATOM   7114  C C   . LYS B 1 412 ? 9.35323   -11.08293 -33.91425  1.000 49.20191  ? 412 LYS B C   1 
ATOM   7115  O O   . LYS B 1 412 ? 8.75674   -10.97459 -34.99118  1.000 81.47545  ? 412 LYS B O   1 
ATOM   7116  C CB  . LYS B 1 412 ? 7.90083   -11.90825 -32.04855  1.000 47.56614  ? 412 LYS B CB  1 
ATOM   7117  C CG  . LYS B 1 412 ? 7.48780   -13.03523 -31.10701  1.000 72.07783  ? 412 LYS B CG  1 
ATOM   7118  C CD  . LYS B 1 412 ? 6.71901   -14.13504 -31.83294  1.000 70.78949  ? 412 LYS B CD  1 
ATOM   7119  C CE  . LYS B 1 412 ? 7.60060   -15.34021 -32.13392  1.000 60.73240  ? 412 LYS B CE  1 
ATOM   7120  N NZ  . LYS B 1 412 ? 6.79190   -16.54701 -32.46117  1.000 81.77009  ? 412 LYS B NZ  1 
ATOM   7121  N N   . MET B 1 413 ? 10.26706  -10.19765 -33.51346  1.000 51.63524  ? 413 MET B N   1 
ATOM   7122  C CA  . MET B 1 413 ? 10.63072  -9.07277  -34.36839  1.000 51.52006  ? 413 MET B CA  1 
ATOM   7123  C C   . MET B 1 413 ? 11.33172  -9.55131  -35.63339  1.000 52.32492  ? 413 MET B C   1 
ATOM   7124  O O   . MET B 1 413 ? 10.98369  -9.13560  -36.74431  1.000 51.38332  ? 413 MET B O   1 
ATOM   7125  C CB  . MET B 1 413 ? 11.51875  -8.09487  -33.59846  1.000 62.96541  ? 413 MET B CB  1 
ATOM   7126  C CG  . MET B 1 413 ? 11.66597  -6.73397  -34.25921  1.000 51.96861  ? 413 MET B CG  1 
ATOM   7127  S SD  . MET B 1 413 ? 13.30804  -6.48442  -34.95955  1.000 58.20280  ? 413 MET B SD  1 
ATOM   7128  C CE  . MET B 1 413 ? 14.32343  -6.59941  -33.49161  1.000 57.55970  ? 413 MET B CE  1 
ATOM   7129  N N   . GLU B 1 414 ? 12.32081  -10.43430 -35.48412  1.000 54.12727  ? 414 GLU B N   1 
ATOM   7130  C CA  . GLU B 1 414 ? 13.07422  -10.90066 -36.64333  1.000 56.70091  ? 414 GLU B CA  1 
ATOM   7131  C C   . GLU B 1 414 ? 12.24396  -11.84803 -37.50143  1.000 65.38100  ? 414 GLU B C   1 
ATOM   7132  O O   . GLU B 1 414 ? 12.33794  -11.82001 -38.73414  1.000 51.81933  ? 414 GLU B O   1 
ATOM   7133  C CB  . GLU B 1 414 ? 14.36876  -11.57302 -36.18704  1.000 55.30864  ? 414 GLU B CB  1 
ATOM   7134  C CG  . GLU B 1 414 ? 15.27475  -10.66261 -35.37060  1.000 60.42569  ? 414 GLU B CG  1 
ATOM   7135  C CD  . GLU B 1 414 ? 16.74738  -10.93826 -35.59898  1.000 63.05160  ? 414 GLU B CD  1 
ATOM   7136  O OE1 . GLU B 1 414 ? 17.15473  -12.11578 -35.51162  1.000 79.54077  ? 414 GLU B OE1 1 
ATOM   7137  O OE2 . GLU B 1 414 ? 17.49816  -9.97594  -35.86488  1.000 67.17776  ? 414 GLU B OE2 1 
ATOM   7138  N N   . ASP B 1 415 ? 11.42551  -12.69381 -36.87082  1.000 62.43688  ? 415 ASP B N   1 
ATOM   7139  C CA  . ASP B 1 415 ? 10.56585  -13.59175 -37.63580  1.000 50.27868  ? 415 ASP B CA  1 
ATOM   7140  C C   . ASP B 1 415 ? 9.44070   -12.82715 -38.32086  1.000 54.92570  ? 415 ASP B C   1 
ATOM   7141  O O   . ASP B 1 415 ? 9.05475   -13.15786 -39.44842  1.000 56.40688  ? 415 ASP B O   1 
ATOM   7142  C CB  . ASP B 1 415 ? 9.99450   -14.67893 -36.72605  1.000 50.00248  ? 415 ASP B CB  1 
ATOM   7143  C CG  . ASP B 1 415 ? 10.96039  -15.82667 -36.51068  1.000 77.95316  ? 415 ASP B CG  1 
ATOM   7144  O OD1 . ASP B 1 415 ? 11.95261  -15.92027 -37.26428  1.000 84.88078  ? 415 ASP B OD1 1 
ATOM   7145  O OD2 . ASP B 1 415 ? 10.72751  -16.63519 -35.58647  1.000 82.11898  ? 415 ASP B OD2 1 
ATOM   7146  N N   . GLY B 1 416 ? 8.90167   -11.80385 -37.65467  1.000 51.04218  ? 416 GLY B N   1 
ATOM   7147  C CA  . GLY B 1 416 ? 7.81972   -11.03559 -38.24845  1.000 59.20492  ? 416 GLY B CA  1 
ATOM   7148  C C   . GLY B 1 416 ? 8.24684   -10.29328 -39.49966  1.000 56.85769  ? 416 GLY B C   1 
ATOM   7149  O O   . GLY B 1 416 ? 7.51412   -10.25510 -40.49127  1.000 49.64419  ? 416 GLY B O   1 
ATOM   7150  N N   . PHE B 1 417 ? 9.43882   -9.69252  -39.47155  1.000 47.81661  ? 417 PHE B N   1 
ATOM   7151  C CA  . PHE B 1 417 ? 9.94806   -9.01255  -40.65694  1.000 47.93342  ? 417 PHE B CA  1 
ATOM   7152  C C   . PHE B 1 417 ? 10.25950  -9.99691  -41.77583  1.000 58.53491  ? 417 PHE B C   1 
ATOM   7153  O O   . PHE B 1 417 ? 10.14754  -9.64735  -42.95657  1.000 57.21701  ? 417 PHE B O   1 
ATOM   7154  C CB  . PHE B 1 417 ? 11.19233  -8.19980  -40.30254  1.000 49.01713  ? 417 PHE B CB  1 
ATOM   7155  C CG  . PHE B 1 417 ? 10.88788  -6.84458  -39.73518  1.000 53.30378  ? 417 PHE B CG  1 
ATOM   7156  C CD1 . PHE B 1 417 ? 10.21075  -5.89989  -40.48750  1.000 47.59812  ? 417 PHE B CD1 1 
ATOM   7157  C CD2 . PHE B 1 417 ? 11.27436  -6.51627  -38.44715  1.000 63.40644  ? 417 PHE B CD2 1 
ATOM   7158  C CE1 . PHE B 1 417 ? 9.92823   -4.65162  -39.96653  1.000 46.93393  ? 417 PHE B CE1 1 
ATOM   7159  C CE2 . PHE B 1 417 ? 10.99646  -5.27007  -37.92089  1.000 64.74032  ? 417 PHE B CE2 1 
ATOM   7160  C CZ  . PHE B 1 417 ? 10.32188  -4.33647  -38.68192  1.000 49.45840  ? 417 PHE B CZ  1 
ATOM   7161  N N   . LEU B 1 418 ? 10.64696  -11.22505 -41.42729  1.000 53.13647  ? 418 LEU B N   1 
ATOM   7162  C CA  . LEU B 1 418 ? 10.92634  -12.23242 -42.44427  1.000 52.91987  ? 418 LEU B CA  1 
ATOM   7163  C C   . LEU B 1 418 ? 9.66072   -12.61006 -43.20207  1.000 54.04688  ? 418 LEU B C   1 
ATOM   7164  O O   . LEU B 1 418 ? 9.66141   -12.67964 -44.43615  1.000 51.82070  ? 418 LEU B O   1 
ATOM   7165  C CB  . LEU B 1 418 ? 11.55549  -13.46486 -41.79772  1.000 57.07914  ? 418 LEU B CB  1 
ATOM   7166  C CG  . LEU B 1 418 ? 13.06897  -13.59923 -41.95655  1.000 93.70496  ? 418 LEU B CG  1 
ATOM   7167  C CD1 . LEU B 1 418 ? 13.52045  -14.98503 -41.53107  1.000 76.77962  ? 418 LEU B CD1 1 
ATOM   7168  C CD2 . LEU B 1 418 ? 13.48434  -13.30555 -43.39090  1.000 81.12287  ? 418 LEU B CD2 1 
ATOM   7169  N N   . ASP B 1 419 ? 8.56762   -12.85628 -42.47597  1.000 48.89071  ? 419 ASP B N   1 
ATOM   7170  C CA  . ASP B 1 419 ? 7.30763   -13.19516 -43.12748  1.000 51.88988  ? 419 ASP B CA  1 
ATOM   7171  C C   . ASP B 1 419 ? 6.78290   -12.03950 -43.96739  1.000 54.78965  ? 419 ASP B C   1 
ATOM   7172  O O   . ASP B 1 419 ? 6.14340   -12.26410 -45.00133  1.000 75.36634  ? 419 ASP B O   1 
ATOM   7173  C CB  . ASP B 1 419 ? 6.27184   -13.60374 -42.08137  1.000 66.99480  ? 419 ASP B CB  1 
ATOM   7174  C CG  . ASP B 1 419 ? 6.67835   -14.84528 -41.31473  1.000 81.80964  ? 419 ASP B CG  1 
ATOM   7175  O OD1 . ASP B 1 419 ? 7.73625   -15.42650 -41.63848  1.000 86.08239  ? 419 ASP B OD1 1 
ATOM   7176  O OD2 . ASP B 1 419 ? 5.93874   -15.24218 -40.38935  1.000 95.00559  ? 419 ASP B OD2 1 
ATOM   7177  N N   . VAL B 1 420 ? 7.04127   -10.80177 -43.54319  1.000 60.32620  ? 420 VAL B N   1 
ATOM   7178  C CA  . VAL B 1 420 ? 6.60413   -9.64356  -44.31565  1.000 56.51091  ? 420 VAL B CA  1 
ATOM   7179  C C   . VAL B 1 420 ? 7.36085   -9.57147  -45.63642  1.000 53.14712  ? 420 VAL B C   1 
ATOM   7180  O O   . VAL B 1 420 ? 6.76372   -9.39565  -46.70510  1.000 69.10401  ? 420 VAL B O   1 
ATOM   7181  C CB  . VAL B 1 420 ? 6.77733   -8.35460  -43.49096  1.000 53.46475  ? 420 VAL B CB  1 
ATOM   7182  C CG1 . VAL B 1 420 ? 6.89994   -7.14174  -44.40438  1.000 46.24782  ? 420 VAL B CG1 1 
ATOM   7183  C CG2 . VAL B 1 420 ? 5.61654   -8.18419  -42.52307  1.000 53.50614  ? 420 VAL B CG2 1 
ATOM   7184  N N   . TRP B 1 421 ? 8.68645   -9.71878  -45.58472  1.000 51.99066  ? 421 TRP B N   1 
ATOM   7185  C CA  . TRP B 1 421 ? 9.49281   -9.61832  -46.79536  1.000 52.69962  ? 421 TRP B CA  1 
ATOM   7186  C C   . TRP B 1 421 ? 9.38638   -10.86507 -47.66446  1.000 54.04864  ? 421 TRP B C   1 
ATOM   7187  O O   . TRP B 1 421 ? 9.48766   -10.76598 -48.89240  1.000 60.32967  ? 421 TRP B O   1 
ATOM   7188  C CB  . TRP B 1 421 ? 10.95255  -9.34886  -46.43232  1.000 51.43925  ? 421 TRP B CB  1 
ATOM   7189  C CG  . TRP B 1 421 ? 11.20589  -7.93955  -45.98592  1.000 63.58535  ? 421 TRP B CG  1 
ATOM   7190  C CD1 . TRP B 1 421 ? 11.51756  -7.52291  -44.72478  1.000 60.80390  ? 421 TRP B CD1 1 
ATOM   7191  C CD2 . TRP B 1 421 ? 11.16564  -6.75977  -46.79914  1.000 64.62622  ? 421 TRP B CD2 1 
ATOM   7192  N NE1 . TRP B 1 421 ? 11.67730  -6.15869  -44.70226  1.000 57.63658  ? 421 TRP B NE1 1 
ATOM   7193  C CE2 . TRP B 1 421 ? 11.46780  -5.66635  -45.96352  1.000 61.11066  ? 421 TRP B CE2 1 
ATOM   7194  C CE3 . TRP B 1 421 ? 10.90965  -6.52296  -48.15344  1.000 66.58676  ? 421 TRP B CE3 1 
ATOM   7195  C CZ2 . TRP B 1 421 ? 11.51717  -4.35635  -46.43656  1.000 57.06682  ? 421 TRP B CZ2 1 
ATOM   7196  C CZ3 . TRP B 1 421 ? 10.95898  -5.22125  -48.62079  1.000 51.76920  ? 421 TRP B CZ3 1 
ATOM   7197  C CH2 . TRP B 1 421 ? 11.26001  -4.15526  -47.76447  1.000 52.08783  ? 421 TRP B CH2 1 
ATOM   7198  N N   . THR B 1 422 ? 9.19545   -12.03869 -47.05659  1.000 51.49210  ? 422 THR B N   1 
ATOM   7199  C CA  . THR B 1 422 ? 8.92607   -13.23704 -47.84504  1.000 64.65867  ? 422 THR B CA  1 
ATOM   7200  C C   . THR B 1 422 ? 7.62113   -13.09087 -48.61668  1.000 55.47285  ? 422 THR B C   1 
ATOM   7201  O O   . THR B 1 422 ? 7.53196   -13.48035 -49.78751  1.000 53.72081  ? 422 THR B O   1 
ATOM   7202  C CB  . THR B 1 422 ? 8.88656   -14.46859 -46.93525  1.000 51.08736  ? 422 THR B CB  1 
ATOM   7203  O OG1 . THR B 1 422 ? 10.21778  -14.95970 -46.73528  1.000 57.15617  ? 422 THR B OG1 1 
ATOM   7204  C CG2 . THR B 1 422 ? 8.03119   -15.57490 -47.54087  1.000 57.07213  ? 422 THR B CG2 1 
ATOM   7205  N N   . TYR B 1 423 ? 6.60285   -12.50975 -47.98004  1.000 49.46096  ? 423 TYR B N   1 
ATOM   7206  C CA  . TYR B 1 423 ? 5.33717   -12.27505 -48.66404  1.000 50.07288  ? 423 TYR B CA  1 
ATOM   7207  C C   . TYR B 1 423 ? 5.48637   -11.22946 -49.76232  1.000 53.64255  ? 423 TYR B C   1 
ATOM   7208  O O   . TYR B 1 423 ? 4.88580   -11.35950 -50.83532  1.000 60.83379  ? 423 TYR B O   1 
ATOM   7209  C CB  . TYR B 1 423 ? 4.27160   -11.85051 -47.65505  1.000 51.03575  ? 423 TYR B CB  1 
ATOM   7210  C CG  . TYR B 1 423 ? 3.12276   -11.08937 -48.26861  1.000 54.44983  ? 423 TYR B CG  1 
ATOM   7211  C CD1 . TYR B 1 423 ? 2.16840   -11.74125 -49.03437  1.000 56.22998  ? 423 TYR B CD1 1 
ATOM   7212  C CD2 . TYR B 1 423 ? 2.98565   -9.72106  -48.07372  1.000 71.43647  ? 423 TYR B CD2 1 
ATOM   7213  C CE1 . TYR B 1 423 ? 1.11907   -11.05250 -49.60189  1.000 77.21858  ? 423 TYR B CE1 1 
ATOM   7214  C CE2 . TYR B 1 423 ? 1.93353   -9.02395  -48.63257  1.000 61.04715  ? 423 TYR B CE2 1 
ATOM   7215  C CZ  . TYR B 1 423 ? 1.00122   -9.69491  -49.39271  1.000 59.71947  ? 423 TYR B CZ  1 
ATOM   7216  O OH  . TYR B 1 423 ? -0.05011  -9.00589  -49.95139  1.000 70.41117  ? 423 TYR B OH  1 
ATOM   7217  N N   . ASN B 1 424 ? 6.28207   -10.18623 -49.51381  1.000 49.49582  ? 424 ASN B N   1 
ATOM   7218  C CA  . ASN B 1 424 ? 6.48430   -9.15384  -50.52537  1.000 60.04941  ? 424 ASN B CA  1 
ATOM   7219  C C   . ASN B 1 424 ? 7.18197   -9.71667  -51.75708  1.000 49.30129  ? 424 ASN B C   1 
ATOM   7220  O O   . ASN B 1 424 ? 6.88494   -9.31289  -52.88722  1.000 66.83322  ? 424 ASN B O   1 
ATOM   7221  C CB  . ASN B 1 424 ? 7.28968   -7.99406  -49.93869  1.000 49.07998  ? 424 ASN B CB  1 
ATOM   7222  C CG  . ASN B 1 424 ? 6.47462   -7.13844  -48.98937  1.000 49.40090  ? 424 ASN B CG  1 
ATOM   7223  O OD1 . ASN B 1 424 ? 5.28707   -7.38313  -48.77766  1.000 50.19343  ? 424 ASN B OD1 1 
ATOM   7224  N ND2 . ASN B 1 424 ? 7.11183   -6.12822  -48.40902  1.000 48.99705  ? 424 ASN B ND2 1 
ATOM   7225  N N   . ALA B 1 425 ? 8.10944   -10.65495 -51.55930  1.000 49.31822  ? 425 ALA B N   1 
ATOM   7226  C CA  . ALA B 1 425 ? 8.85270   -11.21246 -52.68442  1.000 52.14709  ? 425 ALA B CA  1 
ATOM   7227  C C   . ALA B 1 425 ? 7.97487   -12.12717 -53.52756  1.000 55.53986  ? 425 ALA B C   1 
ATOM   7228  O O   . ALA B 1 425 ? 7.92110   -11.99433 -54.75586  1.000 51.26263  ? 425 ALA B O   1 
ATOM   7229  C CB  . ALA B 1 425 ? 10.08458  -11.96325 -52.17783  1.000 57.06623  ? 425 ALA B CB  1 
ATOM   7230  N N   . GLU B 1 426 ? 7.27651   -13.06353 -52.88281  1.000 47.25913  ? 426 GLU B N   1 
ATOM   7231  C CA  . GLU B 1 426 ? 6.46902   -14.02329 -53.62596  1.000 57.38943  ? 426 GLU B CA  1 
ATOM   7232  C C   . GLU B 1 426 ? 5.28100   -13.35821 -54.30887  1.000 55.89033  ? 426 GLU B C   1 
ATOM   7233  O O   . GLU B 1 426 ? 4.89194   -13.77115 -55.40675  1.000 66.19198  ? 426 GLU B O   1 
ATOM   7234  C CB  . GLU B 1 426 ? 5.99468   -15.13803 -52.69490  1.000 49.26798  ? 426 GLU B CB  1 
ATOM   7235  C CG  . GLU B 1 426 ? 7.12520   -15.89772 -52.02118  1.000 50.02471  ? 426 GLU B CG  1 
ATOM   7236  C CD  . GLU B 1 426 ? 6.62356   -16.97262 -51.07701  1.000 72.14761  ? 426 GLU B CD  1 
ATOM   7237  O OE1 . GLU B 1 426 ? 5.41750   -16.96484 -50.75379  1.000 73.31041  ? 426 GLU B OE1 1 
ATOM   7238  O OE2 . GLU B 1 426 ? 7.43366   -17.82503 -50.65668  1.000 53.25304  ? 426 GLU B OE2 1 
ATOM   7239  N N   . LEU B 1 427 ? 4.69593   -12.33256 -53.68752  1.000 48.65936  ? 427 LEU B N   1 
ATOM   7240  C CA  . LEU B 1 427 ? 3.54810   -11.67028 -54.29662  1.000 50.16550  ? 427 LEU B CA  1 
ATOM   7241  C C   . LEU B 1 427 ? 3.96608   -10.77254 -55.45450  1.000 61.03915  ? 427 LEU B C   1 
ATOM   7242  O O   . LEU B 1 427 ? 3.25700   -10.69009 -56.46370  1.000 54.19708  ? 427 LEU B O   1 
ATOM   7243  C CB  . LEU B 1 427 ? 2.78231   -10.86329 -53.24994  1.000 50.70719  ? 427 LEU B CB  1 
ATOM   7244  C CG  . LEU B 1 427 ? 1.41877   -10.35390 -53.71955  1.000 52.27839  ? 427 LEU B CG  1 
ATOM   7245  C CD1 . LEU B 1 427 ? 0.31149   -11.28710 -53.25797  1.000 52.11583  ? 427 LEU B CD1 1 
ATOM   7246  C CD2 . LEU B 1 427 ? 1.17346   -8.93443  -53.23252  1.000 60.63409  ? 427 LEU B CD2 1 
ATOM   7247  N N   . LEU B 1 428 ? 5.10581   -10.08842 -55.32762  1.000 59.34727  ? 428 LEU B N   1 
ATOM   7248  C CA  . LEU B 1 428 ? 5.58882   -9.26367  -56.43017  1.000 48.90314  ? 428 LEU B CA  1 
ATOM   7249  C C   . LEU B 1 428 ? 5.95351   -10.12015 -57.63519  1.000 54.53049  ? 428 LEU B C   1 
ATOM   7250  O O   . LEU B 1 428 ? 5.71854   -9.72140  -58.78173  1.000 66.24252  ? 428 LEU B O   1 
ATOM   7251  C CB  . LEU B 1 428 ? 6.78779   -8.42892  -55.98251  1.000 47.84280  ? 428 LEU B CB  1 
ATOM   7252  C CG  . LEU B 1 428 ? 7.25430   -7.35403  -56.96678  1.000 57.15079  ? 428 LEU B CG  1 
ATOM   7253  C CD1 . LEU B 1 428 ? 6.08537   -6.48819  -57.41377  1.000 48.35287  ? 428 LEU B CD1 1 
ATOM   7254  C CD2 . LEU B 1 428 ? 8.35412   -6.50179  -56.35349  1.000 77.79030  ? 428 LEU B CD2 1 
ATOM   7255  N N   . VAL B 1 429 ? 6.52648   -11.30054 -57.39596  1.000 53.38175  ? 429 VAL B N   1 
ATOM   7256  C CA  . VAL B 1 429 ? 6.82772   -12.21457 -58.49265  1.000 60.63769  ? 429 VAL B CA  1 
ATOM   7257  C C   . VAL B 1 429 ? 5.53834   -12.74794 -59.10355  1.000 57.69170  ? 429 VAL B C   1 
ATOM   7258  O O   . VAL B 1 429 ? 5.38516   -12.79022 -60.32932  1.000 63.32175  ? 429 VAL B O   1 
ATOM   7259  C CB  . VAL B 1 429 ? 7.74049   -13.35443 -58.00542  1.000 52.12345  ? 429 VAL B CB  1 
ATOM   7260  C CG1 . VAL B 1 429 ? 7.53578   -14.60829 -58.84649  1.000 60.39969  ? 429 VAL B CG1 1 
ATOM   7261  C CG2 . VAL B 1 429 ? 9.19026   -12.91577 -58.04525  1.000 50.39411  ? 429 VAL B CG2 1 
ATOM   7262  N N   . LEU B 1 430 ? 4.58872   -13.15222 -58.25576  1.000 52.00135  ? 430 LEU B N   1 
ATOM   7263  C CA  . LEU B 1 430 ? 3.30893   -13.65361 -58.74753  1.000 53.70715  ? 430 LEU B CA  1 
ATOM   7264  C C   . LEU B 1 430 ? 2.60435   -12.61192 -59.60705  1.000 63.19040  ? 430 LEU B C   1 
ATOM   7265  O O   . LEU B 1 430 ? 2.11867   -12.91713 -60.70243  1.000 67.18761  ? 430 LEU B O   1 
ATOM   7266  C CB  . LEU B 1 430 ? 2.41953   -14.06123 -57.57198  1.000 54.03139  ? 430 LEU B CB  1 
ATOM   7267  C CG  . LEU B 1 430 ? 2.57916   -15.46629 -56.99053  1.000 53.01096  ? 430 LEU B CG  1 
ATOM   7268  C CD1 . LEU B 1 430 ? 1.33056   -15.86209 -56.21829  1.000 63.88946  ? 430 LEU B CD1 1 
ATOM   7269  C CD2 . LEU B 1 430 ? 2.87685   -16.47589 -58.08167  1.000 54.33686  ? 430 LEU B CD2 1 
ATOM   7270  N N   . MET B 1 431 ? 2.54926   -11.36846 -59.12729  1.000 54.87835  ? 431 MET B N   1 
ATOM   7271  C CA  . MET B 1 431 ? 1.80829   -10.33141 -59.83666  1.000 65.76537  ? 431 MET B CA  1 
ATOM   7272  C C   . MET B 1 431 ? 2.50807   -9.93624  -61.13105  1.000 56.62337  ? 431 MET B C   1 
ATOM   7273  O O   . MET B 1 431 ? 1.88221   -9.89259  -62.19610  1.000 57.36094  ? 431 MET B O   1 
ATOM   7274  C CB  . MET B 1 431 ? 1.61101   -9.11859  -58.92782  1.000 56.68761  ? 431 MET B CB  1 
ATOM   7275  C CG  . MET B 1 431 ? 0.39913   -9.23322  -58.01413  1.000 60.20225  ? 431 MET B CG  1 
ATOM   7276  S SD  . MET B 1 431 ? 0.17779   -7.80971  -56.92980  1.000 74.88511  ? 431 MET B SD  1 
ATOM   7277  C CE  . MET B 1 431 ? 1.84380   -7.15396  -56.88442  1.000 73.00638  ? 431 MET B CE  1 
ATOM   7278  N N   . GLU B 1 432 ? 3.81101   -9.65441  -61.06274  1.000 59.55799  ? 432 GLU B N   1 
ATOM   7279  C CA  . GLU B 1 432 ? 4.53471   -9.21103  -62.24864  1.000 60.62174  ? 432 GLU B CA  1 
ATOM   7280  C C   . GLU B 1 432 ? 4.69343   -10.31572 -63.28616  1.000 52.40957  ? 432 GLU B C   1 
ATOM   7281  O O   . GLU B 1 432 ? 4.88633   -10.01120 -64.46806  1.000 53.03831  ? 432 GLU B O   1 
ATOM   7282  C CB  . GLU B 1 432 ? 5.90472   -8.65967  -61.85291  1.000 50.45007  ? 432 GLU B CB  1 
ATOM   7283  C CG  . GLU B 1 432 ? 5.84112   -7.31775  -61.14058  1.000 67.56616  ? 432 GLU B CG  1 
ATOM   7284  C CD  . GLU B 1 432 ? 4.89701   -6.33960  -61.81821  1.000 86.02656  ? 432 GLU B CD  1 
ATOM   7285  O OE1 . GLU B 1 432 ? 5.16046   -5.96262  -62.98010  1.000 81.93492  ? 432 GLU B OE1 1 
ATOM   7286  O OE2 . GLU B 1 432 ? 3.89353   -5.94356  -61.18744  1.000 73.19469  ? 432 GLU B OE2 1 
ATOM   7287  N N   . ASN B 1 433 ? 4.62086   -11.58536 -62.87827  1.000 63.30152  ? 433 ASN B N   1 
ATOM   7288  C CA  . ASN B 1 433 ? 4.64505   -12.66858 -63.85652  1.000 66.86186  ? 433 ASN B CA  1 
ATOM   7289  C C   . ASN B 1 433 ? 3.37628   -12.67091 -64.69864  1.000 62.65897  ? 433 ASN B C   1 
ATOM   7290  O O   . ASN B 1 433 ? 3.43121   -12.88713 -65.91501  1.000 56.22442  ? 433 ASN B O   1 
ATOM   7291  C CB  . ASN B 1 433 ? 4.82490   -14.01391 -63.15444  1.000 52.97067  ? 433 ASN B CB  1 
ATOM   7292  C CG  . ASN B 1 433 ? 6.27720   -14.32479 -62.85585  1.000 51.53451  ? 433 ASN B CG  1 
ATOM   7293  O OD1 . ASN B 1 433 ? 7.17283   -13.55648 -63.20601  1.000 58.40275  ? 433 ASN B OD1 1 
ATOM   7294  N ND2 . ASN B 1 433 ? 6.51835   -15.45579 -62.20324  1.000 53.58375  ? 433 ASN B ND2 1 
ATOM   7295  N N   . GLU B 1 434 ? 2.22406   -12.43776 -64.06503  1.000 55.46951  ? 434 GLU B N   1 
ATOM   7296  C CA  . GLU B 1 434 ? 0.97889   -12.29500 -64.81121  1.000 57.59261  ? 434 GLU B CA  1 
ATOM   7297  C C   . GLU B 1 434 ? 1.05845   -11.12913 -65.78786  1.000 61.55806  ? 434 GLU B C   1 
ATOM   7298  O O   . GLU B 1 434 ? 0.56015   -11.21698 -66.91655  1.000 66.66087  ? 434 GLU B O   1 
ATOM   7299  C CB  . GLU B 1 434 ? -0.18723  -12.10469 -63.84121  1.000 58.60008  ? 434 GLU B CB  1 
ATOM   7300  C CG  . GLU B 1 434 ? -1.56063  -12.32745 -64.44939  1.000 83.71458  ? 434 GLU B CG  1 
ATOM   7301  C CD  . GLU B 1 434 ? -2.59608  -12.71825 -63.41175  1.000 90.31772  ? 434 GLU B CD  1 
ATOM   7302  O OE1 . GLU B 1 434 ? -2.66636  -13.91484 -63.05884  1.000 90.54858  ? 434 GLU B OE1 1 
ATOM   7303  O OE2 . GLU B 1 434 ? -3.33701  -11.82695 -62.94539  1.000 72.51030  ? 434 GLU B OE2 1 
ATOM   7304  N N   . ARG B 1 435 ? 1.69127   -10.02974 -65.37108  1.000 63.51909  ? 435 ARG B N   1 
ATOM   7305  C CA  . ARG B 1 435 ? 1.83019   -8.87048  -66.24589  1.000 56.65644  ? 435 ARG B CA  1 
ATOM   7306  C C   . ARG B 1 435 ? 2.76042   -9.16470  -67.41479  1.000 55.51466  ? 435 ARG B C   1 
ATOM   7307  O O   . ARG B 1 435 ? 2.49299   -8.74716  -68.54718  1.000 56.22821  ? 435 ARG B O   1 
ATOM   7308  C CB  . ARG B 1 435 ? 2.34417   -7.67360  -65.44809  1.000 54.75093  ? 435 ARG B CB  1 
ATOM   7309  C CG  . ARG B 1 435 ? 1.62372   -7.45170  -64.13407  1.000 61.20104  ? 435 ARG B CG  1 
ATOM   7310  C CD  . ARG B 1 435 ? 0.40188   -6.58880  -64.33800  1.000 61.78030  ? 435 ARG B CD  1 
ATOM   7311  N NE  . ARG B 1 435 ? 0.73531   -5.36591  -65.05683  1.000 73.55415  ? 435 ARG B NE  1 
ATOM   7312  C CZ  . ARG B 1 435 ? -0.02457  -4.28085  -65.07408  1.000 60.85298  ? 435 ARG B CZ  1 
ATOM   7313  N NH1 . ARG B 1 435 ? -1.17750  -4.23760  -64.43036  1.000 59.99728  ? 435 ARG B NH1 1 
ATOM   7314  N NH2 . ARG B 1 435 ? 0.38149   -3.21427  -65.75660  1.000 67.48948  ? 435 ARG B NH2 1 
ATOM   7315  N N   . THR B 1 436 ? 3.85989   -9.87757  -67.15835  1.000 59.12984  ? 436 THR B N   1 
ATOM   7316  C CA  . THR B 1 436 ? 4.82019   -10.16861 -68.21821  1.000 68.84274  ? 436 THR B CA  1 
ATOM   7317  C C   . THR B 1 436 ? 4.19263   -11.02094 -69.31493  1.000 53.48088  ? 436 THR B C   1 
ATOM   7318  O O   . THR B 1 436 ? 4.45002   -10.80303 -70.50442  1.000 54.02718  ? 436 THR B O   1 
ATOM   7319  C CB  . THR B 1 436 ? 6.05117   -10.86285 -67.63221  1.000 51.82480  ? 436 THR B CB  1 
ATOM   7320  O OG1 . THR B 1 436 ? 6.63243   -10.03100 -66.62010  1.000 61.79606  ? 436 THR B OG1 1 
ATOM   7321  C CG2 . THR B 1 436 ? 7.08738   -11.12639 -68.71500  1.000 52.67361  ? 436 THR B CG2 1 
ATOM   7322  N N   . LEU B 1 437 ? 3.35696   -11.99000 -68.93578  1.000 53.22207  ? 437 LEU B N   1 
ATOM   7323  C CA  . LEU B 1 437 ? 2.71115   -12.83862 -69.93202  1.000 54.29401  ? 437 LEU B CA  1 
ATOM   7324  C C   . LEU B 1 437 ? 1.69479   -12.05281 -70.74989  1.000 68.60242  ? 437 LEU B C   1 
ATOM   7325  O O   . LEU B 1 437 ? 1.59667   -12.22864 -71.97019  1.000 56.18297  ? 437 LEU B O   1 
ATOM   7326  C CB  . LEU B 1 437 ? 2.04871   -14.03234 -69.24662  1.000 54.63781  ? 437 LEU B CB  1 
ATOM   7327  C CG  . LEU B 1 437 ? 3.01733   -15.00579 -68.57375  1.000 58.21468  ? 437 LEU B CG  1 
ATOM   7328  C CD1 . LEU B 1 437 ? 2.26813   -16.16944 -67.94462  1.000 60.50352  ? 437 LEU B CD1 1 
ATOM   7329  C CD2 . LEU B 1 437 ? 4.04926   -15.50288 -69.57579  1.000 55.30193  ? 437 LEU B CD2 1 
ATOM   7330  N N   . ASP B 1 438 ? 0.93248   -11.18120 -70.09216  1.000 58.21440  ? 438 ASP B N   1 
ATOM   7331  C CA  . ASP B 1 438 ? -0.02412  -10.33080 -70.78470  1.000 59.29026  ? 438 ASP B CA  1 
ATOM   7332  C C   . ASP B 1 438 ? 0.66662   -9.22409  -71.56527  1.000 57.01532  ? 438 ASP B C   1 
ATOM   7333  O O   . ASP B 1 438 ? 0.10390   -8.72157  -72.54446  1.000 58.03170  ? 438 ASP B O   1 
ATOM   7334  C CB  . ASP B 1 438 ? -0.99609  -9.76053  -69.75952  1.000 60.73083  ? 438 ASP B CB  1 
ATOM   7335  C CG  . ASP B 1 438 ? -1.90173  -10.82722 -69.18306  1.000 74.68297  ? 438 ASP B CG  1 
ATOM   7336  O OD1 . ASP B 1 438 ? -2.54698  -10.56800 -68.15099  1.000 78.02503  ? 438 ASP B OD1 1 
ATOM   7337  O OD2 . ASP B 1 438 ? -1.98042  -11.92563 -69.77654  1.000 68.37011  ? 438 ASP B OD2 1 
ATOM   7338  N N   . PHE B 1 439 ? 1.87289   -8.83730  -71.14692  1.000 54.31663  ? 439 PHE B N   1 
ATOM   7339  C CA  . PHE B 1 439 ? 2.67515   -7.91176  -71.93646  1.000 54.67702  ? 439 PHE B CA  1 
ATOM   7340  C C   . PHE B 1 439 ? 3.06883   -8.53866  -73.26741  1.000 55.64199  ? 439 PHE B C   1 
ATOM   7341  O O   . PHE B 1 439 ? 3.09917   -7.85832  -74.29942  1.000 56.51082  ? 439 PHE B O   1 
ATOM   7342  C CB  . PHE B 1 439 ? 3.91102   -7.49311  -71.13885  1.000 53.84400  ? 439 PHE B CB  1 
ATOM   7343  C CG  . PHE B 1 439 ? 4.86917   -6.62835  -71.90354  1.000 54.42809  ? 439 PHE B CG  1 
ATOM   7344  C CD1 . PHE B 1 439 ? 4.46702   -5.40668  -72.41541  1.000 55.09026  ? 439 PHE B CD1 1 
ATOM   7345  C CD2 . PHE B 1 439 ? 6.17894   -7.03306  -72.09918  1.000 54.55636  ? 439 PHE B CD2 1 
ATOM   7346  C CE1 . PHE B 1 439 ? 5.35234   -4.60874  -73.11580  1.000 55.87941  ? 439 PHE B CE1 1 
ATOM   7347  C CE2 . PHE B 1 439 ? 7.06816   -6.23982  -72.79762  1.000 55.32850  ? 439 PHE B CE2 1 
ATOM   7348  C CZ  . PHE B 1 439 ? 6.65444   -5.02662  -73.30642  1.000 55.99275  ? 439 PHE B CZ  1 
ATOM   7349  N N   . HIS B 1 440 ? 3.36480   -9.84130  -73.26402  1.000 55.65658  ? 440 HIS B N   1 
ATOM   7350  C CA  . HIS B 1 440 ? 3.63763   -10.54246 -74.51403  1.000 56.66638  ? 440 HIS B CA  1 
ATOM   7351  C C   . HIS B 1 440 ? 2.37410   -10.67578 -75.35094  1.000 57.55943  ? 440 HIS B C   1 
ATOM   7352  O O   . HIS B 1 440 ? 2.42810   -10.61739 -76.58495  1.000 58.53861  ? 440 HIS B O   1 
ATOM   7353  C CB  . HIS B 1 440 ? 4.23248   -11.91892 -74.22508  1.000 56.64291  ? 440 HIS B CB  1 
ATOM   7354  C CG  . HIS B 1 440 ? 5.60454   -11.86673 -73.63498  1.000 56.16584  ? 440 HIS B CG  1 
ATOM   7355  N ND1 . HIS B 1 440 ? 6.65873   -11.24394 -74.26575  1.000 56.58199  ? 440 HIS B ND1 1 
ATOM   7356  C CD2 . HIS B 1 440 ? 6.09694   -12.35946 -72.47414  1.000 55.50414  ? 440 HIS B CD2 1 
ATOM   7357  C CE1 . HIS B 1 440 ? 7.73999   -11.35016 -73.51582  1.000 56.20607  ? 440 HIS B CE1 1 
ATOM   7358  N NE2 . HIS B 1 440 ? 7.42777   -12.02534 -72.42499  1.000 55.52479  ? 440 HIS B NE2 1 
ATOM   7359  N N   . ASP B 1 441 ? 1.22728   -10.85379 -74.69244  1.000 58.86796  ? 441 ASP B N   1 
ATOM   7360  C CA  . ASP B 1 441 ? -0.04053  -10.94165 -75.40885  1.000 61.73394  ? 441 ASP B CA  1 
ATOM   7361  C C   . ASP B 1 441 ? -0.36077  -9.63672  -76.14312  1.000 64.01818  ? 441 ASP B C   1 
ATOM   7362  O O   . ASP B 1 441 ? -0.89015  -9.66445  -77.26032  1.000 62.47481  ? 441 ASP B O   1 
ATOM   7363  C CB  . ASP B 1 441 ? -1.15598  -11.31664 -74.43006  1.000 63.58257  ? 441 ASP B CB  1 
ATOM   7364  C CG  . ASP B 1 441 ? -2.26459  -12.12194 -75.08298  1.000 64.02400  ? 441 ASP B CG  1 
ATOM   7365  O OD1 . ASP B 1 441 ? -2.11962  -12.49058 -76.26680  1.000 64.54175  ? 441 ASP B OD1 1 
ATOM   7366  O OD2 . ASP B 1 441 ? -3.28538  -12.38022 -74.41031  1.000 63.20236  ? 441 ASP B OD2 1 
ATOM   7367  N N   . SER B 1 442 ? -0.04871  -8.48392  -75.53069  1.000 60.59822  ? 442 SER B N   1 
ATOM   7368  C CA  . SER B 1 442 ? -0.19365  -7.19021  -76.20635  1.000 59.86826  ? 442 SER B CA  1 
ATOM   7369  C C   . SER B 1 442 ? 0.66815   -7.09796  -77.45352  1.000 60.06993  ? 442 SER B C   1 
ATOM   7370  O O   . SER B 1 442 ? 0.17321   -6.76592  -78.53585  1.000 61.36219  ? 442 SER B O   1 
ATOM   7371  C CB  . SER B 1 442 ? 0.18306   -6.03505  -75.27807  1.000 61.77664  ? 442 SER B CB  1 
ATOM   7372  O OG  . SER B 1 442 ? -0.91548  -5.47361  -74.60469  1.000 65.60568  ? 442 SER B OG  1 
ATOM   7373  N N   . ASN B 1 443 ? 1.97191   -7.34765  -77.31298  1.000 59.48794  ? 443 ASN B N   1 
ATOM   7374  C CA  . ASN B 1 443 ? 2.89197   -7.06735  -78.40959  1.000 60.39242  ? 443 ASN B CA  1 
ATOM   7375  C C   . ASN B 1 443 ? 2.55888   -7.89854  -79.64226  1.000 61.45152  ? 443 ASN B C   1 
ATOM   7376  O O   . ASN B 1 443 ? 2.78080   -7.45324  -80.77558  1.000 62.64861  ? 443 ASN B O   1 
ATOM   7377  C CB  . ASN B 1 443 ? 4.32861   -7.30456  -77.94433  1.000 59.72620  ? 443 ASN B CB  1 
ATOM   7378  C CG  . ASN B 1 443 ? 4.65889   -6.53511  -76.67450  1.000 58.67926  ? 443 ASN B CG  1 
ATOM   7379  O OD1 . ASN B 1 443 ? 4.07454   -5.48628  -76.40104  1.000 61.64628  ? 443 ASN B OD1 1 
ATOM   7380  N ND2 . ASN B 1 443 ? 5.57468   -7.07254  -75.87625  1.000 57.81931  ? 443 ASN B ND2 1 
ATOM   7381  N N   . VAL B 1 444 ? 1.98957   -9.08654  -79.44138  1.000 61.17917  ? 444 VAL B N   1 
ATOM   7382  C CA  . VAL B 1 444 ? 1.55535   -9.89979  -80.56814  1.000 62.25490  ? 444 VAL B CA  1 
ATOM   7383  C C   . VAL B 1 444 ? 0.32654   -9.28463  -81.22550  1.000 63.33353  ? 444 VAL B C   1 
ATOM   7384  O O   . VAL B 1 444 ? 0.25313   -9.18123  -82.45510  1.000 64.58139  ? 444 VAL B O   1 
ATOM   7385  C CB  . VAL B 1 444 ? 1.29355   -11.34320 -80.10699  1.000 61.86934  ? 444 VAL B CB  1 
ATOM   7386  C CG1 . VAL B 1 444 ? 0.67184   -12.14701 -81.23450  1.000 63.10083  ? 444 VAL B CG1 1 
ATOM   7387  C CG2 . VAL B 1 444 ? 2.58580   -11.98812 -79.63219  1.000 61.20472  ? 444 VAL B CG2 1 
ATOM   7388  N N   . LYS B 1 445 ? -0.65252  -8.85824  -80.42139  1.000 63.02781  ? 445 LYS B N   1 
ATOM   7389  C CA  . LYS B 1 445 ? -1.84812  -8.23177  -80.97920  1.000 64.27847  ? 445 LYS B CA  1 
ATOM   7390  C C   . LYS B 1 445 ? -1.50850  -6.92454  -81.68483  1.000 65.19489  ? 445 LYS B C   1 
ATOM   7391  O O   . LYS B 1 445 ? -2.03248  -6.64002  -82.76870  1.000 66.70909  ? 445 LYS B O   1 
ATOM   7392  C CB  . LYS B 1 445 ? -2.88068  -7.99538  -79.87649  1.000 63.88264  ? 445 LYS B CB  1 
ATOM   7393  C CG  . LYS B 1 445 ? -4.05146  -7.12009  -80.29318  1.000 65.31346  ? 445 LYS B CG  1 
ATOM   7394  C CD  . LYS B 1 445 ? -5.33300  -7.53920  -79.59185  1.000 65.52303  ? 445 LYS B CD  1 
ATOM   7395  C CE  . LYS B 1 445 ? -6.53987  -6.82072  -80.17430  1.000 72.22177  ? 445 LYS B CE  1 
ATOM   7396  N NZ  . LYS B 1 445 ? -7.74086  -7.69967  -80.22443  1.000 78.80302  ? 445 LYS B NZ  1 
ATOM   7397  N N   . ASN B 1 446 ? -0.62983  -6.11659  -81.08650  1.000 64.46744  ? 446 ASN B N   1 
ATOM   7398  C CA  . ASN B 1 446 ? -0.21505  -4.87431  -81.72848  1.000 65.54476  ? 446 ASN B CA  1 
ATOM   7399  C C   . ASN B 1 446 ? 0.57160   -5.13909  -83.00542  1.000 66.51813  ? 446 ASN B C   1 
ATOM   7400  O O   . ASN B 1 446 ? 0.52557   -4.32981  -83.93847  1.000 69.48433  ? 446 ASN B O   1 
ATOM   7401  C CB  . ASN B 1 446 ? 0.61041   -4.03076  -80.75737  1.000 64.62724  ? 446 ASN B CB  1 
ATOM   7402  C CG  . ASN B 1 446 ? -0.15732  -3.67274  -79.49938  1.000 66.82779  ? 446 ASN B CG  1 
ATOM   7403  O OD1 . ASN B 1 446 ? -1.38729  -3.71721  -79.47499  1.000 64.30067  ? 446 ASN B OD1 1 
ATOM   7404  N ND2 . ASN B 1 446 ? 0.56719   -3.31604  -78.44495  1.000 62.56632  ? 446 ASN B ND2 1 
ATOM   7405  N N   . LEU B 1 447 ? 1.29667   -6.25804  -83.06692  1.000 65.82123  ? 447 LEU B N   1 
ATOM   7406  C CA  . LEU B 1 447 ? 1.98619   -6.62022  -84.30045  1.000 66.85745  ? 447 LEU B CA  1 
ATOM   7407  C C   . LEU B 1 447 ? 1.00298   -7.11528  -85.35270  1.000 68.06534  ? 447 LEU B C   1 
ATOM   7408  O O   . LEU B 1 447 ? 1.14428   -6.80128  -86.54045  1.000 69.53174  ? 447 LEU B O   1 
ATOM   7409  C CB  . LEU B 1 447 ? 3.04867   -7.68110  -84.01825  1.000 65.94847  ? 447 LEU B CB  1 
ATOM   7410  C CG  . LEU B 1 447 ? 4.10085   -7.84867  -85.11348  1.000 67.01746  ? 447 LEU B CG  1 
ATOM   7411  C CD1 . LEU B 1 447 ? 5.02851   -6.65137  -85.12412  1.000 67.52124  ? 447 LEU B CD1 1 
ATOM   7412  C CD2 . LEU B 1 447 ? 4.88416   -9.13849  -84.92428  1.000 66.41505  ? 447 LEU B CD2 1 
ATOM   7413  N N   . TYR B 1 448 ? 0.00357   -7.89529  -84.93421  1.000 70.04882  ? 448 TYR B N   1 
ATOM   7414  C CA  . TYR B 1 448 ? -1.02474  -8.35039  -85.86326  1.000 68.88221  ? 448 TYR B CA  1 
ATOM   7415  C C   . TYR B 1 448 ? -1.84277  -7.17858  -86.39018  1.000 70.33758  ? 448 TYR B C   1 
ATOM   7416  O O   . TYR B 1 448 ? -2.18798  -7.13459  -87.57691  1.000 71.90034  ? 448 TYR B O   1 
ATOM   7417  C CB  . TYR B 1 448 ? -1.92654  -9.37615  -85.17424  1.000 68.66551  ? 448 TYR B CB  1 
ATOM   7418  C CG  . TYR B 1 448 ? -3.11832  -9.82164  -85.99354  1.000 80.21415  ? 448 TYR B CG  1 
ATOM   7419  C CD1 . TYR B 1 448 ? -3.00405  -10.85086 -86.91875  1.000 70.35149  ? 448 TYR B CD1 1 
ATOM   7420  C CD2 . TYR B 1 448 ? -4.36113  -9.22126  -85.83217  1.000 76.04570  ? 448 TYR B CD2 1 
ATOM   7421  C CE1 . TYR B 1 448 ? -4.09139  -11.26507 -87.66414  1.000 71.74054  ? 448 TYR B CE1 1 
ATOM   7422  C CE2 . TYR B 1 448 ? -5.45317  -9.62701  -86.57535  1.000 71.97949  ? 448 TYR B CE2 1 
ATOM   7423  C CZ  . TYR B 1 448 ? -5.31276  -10.64888 -87.48985  1.000 73.03106  ? 448 TYR B CZ  1 
ATOM   7424  O OH  . TYR B 1 448 ? -6.39801  -11.05674 -88.23168  1.000 74.14381  ? 448 TYR B OH  1 
ATOM   7425  N N   . ASP B 1 449 ? -2.15896  -6.21559  -85.52115  1.000 70.62996  ? 449 ASP B N   1 
ATOM   7426  C CA  . ASP B 1 449 ? -2.92828  -5.05397  -85.95167  1.000 71.58986  ? 449 ASP B CA  1 
ATOM   7427  C C   . ASP B 1 449 ? -2.10591  -4.13266  -86.84288  1.000 75.82009  ? 449 ASP B C   1 
ATOM   7428  O O   . ASP B 1 449 ? -2.65460  -3.50949  -87.75910  1.000 74.71450  ? 449 ASP B O   1 
ATOM   7429  C CB  . ASP B 1 449 ? -3.45038  -4.29100  -84.73470  1.000 70.98813  ? 449 ASP B CB  1 
ATOM   7430  C CG  . ASP B 1 449 ? -4.69632  -4.92049  -84.14381  1.000 70.80833  ? 449 ASP B CG  1 
ATOM   7431  O OD1 . ASP B 1 449 ? -5.38323  -5.67317  -84.86649  1.000 79.71771  ? 449 ASP B OD1 1 
ATOM   7432  O OD2 . ASP B 1 449 ? -4.98772  -4.66438  -82.95651  1.000 69.87029  ? 449 ASP B OD2 1 
ATOM   7433  N N   . LYS B 1 450 ? -0.79784  -4.03109  -86.59234  1.000 71.93610  ? 450 LYS B N   1 
ATOM   7434  C CA  . LYS B 1 450 ? 0.05461   -3.20485  -87.44150  1.000 73.28585  ? 450 LYS B CA  1 
ATOM   7435  C C   . LYS B 1 450 ? 0.11153   -3.75470  -88.86086  1.000 74.65331  ? 450 LYS B C   1 
ATOM   7436  O O   . LYS B 1 450 ? 0.07293   -2.99197  -89.83346  1.000 76.58552  ? 450 LYS B O   1 
ATOM   7437  C CB  . LYS B 1 450 ? 1.45811   -3.11032  -86.84279  1.000 72.17201  ? 450 LYS B CB  1 
ATOM   7438  C CG  . LYS B 1 450 ? 2.44459   -2.31680  -87.68464  1.000 76.58431  ? 450 LYS B CG  1 
ATOM   7439  C CD  . LYS B 1 450 ? 3.84184   -2.36457  -87.08717  1.000 74.69491  ? 450 LYS B CD  1 
ATOM   7440  C CE  . LYS B 1 450 ? 4.82840   -3.01966  -88.04044  1.000 86.27363  ? 450 LYS B CE  1 
ATOM   7441  N NZ  . LYS B 1 450 ? 6.21401   -3.01817  -87.49436  1.000 79.75848  ? 450 LYS B NZ  1 
ATOM   7442  N N   . VAL B 1 451 ? 0.20250   -5.07846  -88.99943  1.000 73.81842  ? 451 VAL B N   1 
ATOM   7443  C CA  . VAL B 1 451 ? 0.16442   -5.68791  -90.32409  1.000 75.10185  ? 451 VAL B CA  1 
ATOM   7444  C C   . VAL B 1 451 ? -1.22910  -5.55828  -90.92644  1.000 76.49901  ? 451 VAL B C   1 
ATOM   7445  O O   . VAL B 1 451 ? -1.38131  -5.33145  -92.13317  1.000 78.31349  ? 451 VAL B O   1 
ATOM   7446  C CB  . VAL B 1 451 ? 0.62039   -7.15688  -90.24547  1.000 73.95474  ? 451 VAL B CB  1 
ATOM   7447  C CG1 . VAL B 1 451 ? 0.40910   -7.86016  -91.57845  1.000 75.29894  ? 451 VAL B CG1 1 
ATOM   7448  C CG2 . VAL B 1 451 ? 2.07894   -7.23545  -89.82225  1.000 73.05356  ? 451 VAL B CG2 1 
ATOM   7449  N N   . ARG B 1 452 ? -2.26702  -5.68557  -90.09525  1.000 75.84811  ? 452 ARG B N   1 
ATOM   7450  C CA  . ARG B 1 452 ? -3.63428  -5.55690  -90.58972  1.000 77.35638  ? 452 ARG B CA  1 
ATOM   7451  C C   . ARG B 1 452 ? -3.90333  -4.15141  -91.11330  1.000 79.28696  ? 452 ARG B C   1 
ATOM   7452  O O   . ARG B 1 452 ? -4.61511  -3.97727  -92.10962  1.000 86.73017  ? 452 ARG B O   1 
ATOM   7453  C CB  . ARG B 1 452 ? -4.62632  -5.91772  -89.48403  1.000 76.40322  ? 452 ARG B CB  1 
ATOM   7454  C CG  . ARG B 1 452 ? -6.07617  -5.95333  -89.93634  1.000 78.06374  ? 452 ARG B CG  1 
ATOM   7455  C CD  . ARG B 1 452 ? -7.02309  -5.99695  -88.74925  1.000 77.42958  ? 452 ARG B CD  1 
ATOM   7456  N NE  . ARG B 1 452 ? -6.79218  -4.89031  -87.82865  1.000 90.13693  ? 452 ARG B NE  1 
ATOM   7457  C CZ  . ARG B 1 452 ? -7.73012  -4.33626  -87.07263  1.000 96.45520  ? 452 ARG B CZ  1 
ATOM   7458  N NH1 . ARG B 1 452 ? -8.98332  -4.75962  -87.10470  1.000 88.79378  ? 452 ARG B NH1 1 
ATOM   7459  N NH2 . ARG B 1 452 ? -7.40294  -3.33092  -86.26551  1.000 76.69977  ? 452 ARG B NH2 1 
ATOM   7460  N N   . LEU B 1 453 ? -3.34072  -3.13462  -90.45543  1.000 79.91598  ? 453 LEU B N   1 
ATOM   7461  C CA  . LEU B 1 453 ? -3.52356  -1.76336  -90.91862  1.000 80.97980  ? 453 LEU B CA  1 
ATOM   7462  C C   . LEU B 1 453 ? -2.80501  -1.51447  -92.23774  1.000 82.65339  ? 453 LEU B C   1 
ATOM   7463  O O   . LEU B 1 453 ? -3.23271  -0.66230  -93.02445  1.000 88.62034  ? 453 LEU B O   1 
ATOM   7464  C CB  . LEU B 1 453 ? -3.02990  -0.77962  -89.85785  1.000 80.23146  ? 453 LEU B CB  1 
ATOM   7465  C CG  . LEU B 1 453 ? -3.91602  -0.58808  -88.62636  1.000 80.35037  ? 453 LEU B CG  1 
ATOM   7466  C CD1 . LEU B 1 453 ? -3.21288  0.27726   -87.59043  1.000 78.38340  ? 453 LEU B CD1 1 
ATOM   7467  C CD2 . LEU B 1 453 ? -5.25407  0.01730   -89.01874  1.000 81.49228  ? 453 LEU B CD2 1 
ATOM   7468  N N   . GLN B 1 454 ? -1.72033  -2.24464  -92.49795  1.000 81.69859  ? 454 GLN B N   1 
ATOM   7469  C CA  . GLN B 1 454 ? -0.94755  -2.02513  -93.71444  1.000 83.33171  ? 454 GLN B CA  1 
ATOM   7470  C C   . GLN B 1 454 ? -1.59233  -2.69313  -94.92324  1.000 84.67392  ? 454 GLN B C   1 
ATOM   7471  O O   . GLN B 1 454 ? -1.62544  -2.11011  -96.01254  1.000 86.93548  ? 454 GLN B O   1 
ATOM   7472  C CB  . GLN B 1 454 ? 0.47917   -2.53859  -93.52293  1.000 82.02603  ? 454 GLN B CB  1 
ATOM   7473  C CG  . GLN B 1 454 ? 1.54564   -1.66725  -94.15596  1.000 83.60830  ? 454 GLN B CG  1 
ATOM   7474  C CD  . GLN B 1 454 ? 2.94109   -2.03402  -93.69456  1.000 82.32706  ? 454 GLN B CD  1 
ATOM   7475  O OE1 . GLN B 1 454 ? 3.91384   -1.85352  -94.42459  1.000 90.55337  ? 454 GLN B OE1 1 
ATOM   7476  N NE2 . GLN B 1 454 ? 3.04598   -2.55339  -92.47658  1.000 80.01834  ? 454 GLN B NE2 1 
ATOM   7477  N N   . LEU B 1 455 ? -2.11228  -3.90973  -94.75162  1.000 83.46691  ? 455 LEU B N   1 
ATOM   7478  C CA  . LEU B 1 455 ? -2.64169  -4.65744  -95.88721  1.000 84.66644  ? 455 LEU B CA  1 
ATOM   7479  C C   . LEU B 1 455 ? -4.04738  -4.20270  -96.26239  1.000 86.44899  ? 455 LEU B C   1 
ATOM   7480  O O   . LEU B 1 455 ? -4.38020  -4.13834  -97.45106  1.000 88.46289  ? 455 LEU B O   1 
ATOM   7481  C CB  . LEU B 1 455 ? -2.62655  -6.15481  -95.57863  1.000 82.95291  ? 455 LEU B CB  1 
ATOM   7482  C CG  . LEU B 1 455 ? -1.27258  -6.71550  -95.13747  1.000 81.29010  ? 455 LEU B CG  1 
ATOM   7483  C CD1 . LEU B 1 455 ? -1.34909  -8.21814  -94.93197  1.000 80.04663  ? 455 LEU B CD1 1 
ATOM   7484  C CD2 . LEU B 1 455 ? -0.18927  -6.36362  -96.14650  1.000 82.55973  ? 455 LEU B CD2 1 
ATOM   7485  N N   . ARG B 1 456 ? -4.87410  -3.88396  -95.27243  1.000 86.04943  ? 456 ARG B N   1 
ATOM   7486  C CA  . ARG B 1 456 ? -6.26090  -3.42062  -95.47865  1.000 90.51552  ? 456 ARG B CA  1 
ATOM   7487  C C   . ARG B 1 456 ? -7.00852  -4.51691  -96.24687  1.000 88.37196  ? 456 ARG B C   1 
ATOM   7488  O O   . ARG B 1 456 ? -6.81523  -5.70917  -95.96385  1.000 86.74274  ? 456 ARG B O   1 
ATOM   7489  C CB  . ARG B 1 456 ? -6.26036  -2.05532  -96.13947  1.000 90.13574  ? 456 ARG B CB  1 
ATOM   7490  C CG  . ARG B 1 456 ? -5.20579  -1.10099  -95.60103  1.000 89.61335  ? 456 ARG B CG  1 
ATOM   7491  C CD  . ARG B 1 456 ? -5.46697  0.31937   -96.06434  1.000 96.46199  ? 456 ARG B CD  1 
ATOM   7492  N NE  . ARG B 1 456 ? -6.89259  0.62171   -96.08825  1.000 101.32658 ? 456 ARG B NE  1 
ATOM   7493  C CZ  . ARG B 1 456 ? -7.46449  1.59092   -95.38736  1.000 105.24917 ? 456 ARG B CZ  1 
ATOM   7494  N NH1 . ARG B 1 456 ? -6.75688  2.38571   -94.60106  1.000 105.07921 ? 456 ARG B NH1 1 
ATOM   7495  N NH2 . ARG B 1 456 ? -8.77977  1.76548   -95.47550  1.000 105.59897 ? 456 ARG B NH2 1 
ATOM   7496  N N   . ASP B 1 457 ? -7.85553  -4.16355  -97.21359  1.000 90.87159  ? 457 ASP B N   1 
ATOM   7497  C CA  . ASP B 1 457 ? -8.63380  -5.15286  -97.94958  1.000 91.72678  ? 457 ASP B CA  1 
ATOM   7498  C C   . ASP B 1 457 ? -7.84742  -5.81655  -99.07577  1.000 91.97760  ? 457 ASP B C   1 
ATOM   7499  O O   . ASP B 1 457 ? -8.44105  -6.54727  -99.87647  1.000 93.04233  ? 457 ASP B O   1 
ATOM   7500  C CB  . ASP B 1 457 ? -9.91282  -4.51733  -98.50691  1.000 94.49653  ? 457 ASP B CB  1 
ATOM   7501  C CG  . ASP B 1 457 ? -9.63420  -3.38836  -99.48135  1.000 96.84657  ? 457 ASP B CG  1 
ATOM   7502  O OD1 . ASP B 1 457 ? -8.47442  -2.93556  -99.56242  1.000 101.49503 ? 457 ASP B OD1 1 
ATOM   7503  O OD2 . ASP B 1 457 ? -10.58145 -2.95293  -100.16942 1.000 99.45152  ? 457 ASP B OD2 1 
ATOM   7504  N N   . ASN B 1 458 ? -6.53619  -5.58077  -99.15991  1.000 96.43064  ? 458 ASN B N   1 
ATOM   7505  C CA  . ASN B 1 458 ? -5.70575  -6.30187  -100.11614 1.000 91.27054  ? 458 ASN B CA  1 
ATOM   7506  C C   . ASN B 1 458 ? -5.47301  -7.74935  -99.70803  1.000 98.74902  ? 458 ASN B C   1 
ATOM   7507  O O   . ASN B 1 458 ? -4.96528  -8.53031  -100.52010 1.000 94.14388  ? 458 ASN B O   1 
ATOM   7508  C CB  . ASN B 1 458 ? -4.35957  -5.59577  -100.28948 1.000 91.25660  ? 458 ASN B CB  1 
ATOM   7509  C CG  . ASN B 1 458 ? -4.41399  -4.47812  -101.31103 1.000 93.99341  ? 458 ASN B CG  1 
ATOM   7510  O OD1 . ASN B 1 458 ? -5.48558  -4.11668  -101.79631 1.000 101.05842 ? 458 ASN B OD1 1 
ATOM   7511  N ND2 . ASN B 1 458 ? -3.25389  -3.92399  -101.64402 1.000 94.44252  ? 458 ASN B ND2 1 
ATOM   7512  N N   . ALA B 1 459 ? -5.82557  -8.12105  -98.47915  1.000 87.54605  ? 459 ALA B N   1 
ATOM   7513  C CA  . ALA B 1 459 ? -5.67657  -9.48536  -98.00058  1.000 85.88744  ? 459 ALA B CA  1 
ATOM   7514  C C   . ALA B 1 459 ? -6.91760  -9.87144  -97.20841  1.000 85.61010  ? 459 ALA B C   1 
ATOM   7515  O O   . ALA B 1 459 ? -7.74344  -9.02678  -96.85156  1.000 86.36260  ? 459 ALA B O   1 
ATOM   7516  C CB  . ALA B 1 459 ? -4.41364  -9.64844  -97.14591  1.000 83.77535  ? 459 ALA B CB  1 
ATOM   7517  N N   . LYS B 1 460 ? -7.04277  -11.16672 -96.93514  1.000 84.72839  ? 460 LYS B N   1 
ATOM   7518  C CA  . LYS B 1 460 ? -8.16925  -11.71586 -96.19523  1.000 84.60554  ? 460 LYS B CA  1 
ATOM   7519  C C   . LYS B 1 460 ? -7.71478  -12.15929 -94.81146  1.000 82.36540  ? 460 LYS B C   1 
ATOM   7520  O O   . LYS B 1 460 ? -6.65478  -12.77517 -94.66347  1.000 81.08747  ? 460 LYS B O   1 
ATOM   7521  C CB  . LYS B 1 460 ? -8.79321  -12.89720 -96.94350  1.000 85.71791  ? 460 LYS B CB  1 
ATOM   7522  C CG  . LYS B 1 460 ? -10.18901 -13.26887 -96.47092  1.000 86.51916  ? 460 LYS B CG  1 
ATOM   7523  C CD  . LYS B 1 460 ? -10.48606 -14.73597 -96.73838  1.000 87.66169  ? 460 LYS B CD  1 
ATOM   7524  C CE  . LYS B 1 460 ? -11.97460 -14.97262 -96.94004  1.000 104.20774 ? 460 LYS B CE  1 
ATOM   7525  N NZ  . LYS B 1 460 ? -12.49369 -16.04723 -96.04904  1.000 108.29087 ? 460 LYS B NZ  1 
ATOM   7526  N N   . GLU B 1 461 ? -8.52232  -11.84456 -93.80122  1.000 82.05679  ? 461 GLU B N   1 
ATOM   7527  C CA  . GLU B 1 461 ? -8.22411  -12.20552 -92.41895  1.000 80.09281  ? 461 GLU B CA  1 
ATOM   7528  C C   . GLU B 1 461 ? -8.76207  -13.60688 -92.15127  1.000 85.77753  ? 461 GLU B C   1 
ATOM   7529  O O   . GLU B 1 461 ? -9.97799  -13.80742 -92.06401  1.000 86.73894  ? 461 GLU B O   1 
ATOM   7530  C CB  . GLU B 1 461 ? -8.82828  -11.18881 -91.45374  1.000 79.90048  ? 461 GLU B CB  1 
ATOM   7531  C CG  . GLU B 1 461 ? -7.91717  -10.01247 -91.14314  1.000 88.43906  ? 461 GLU B CG  1 
ATOM   7532  C CD  . GLU B 1 461 ? -8.63209  -8.67730  -91.22566  1.000 101.19520 ? 461 GLU B CD  1 
ATOM   7533  O OE1 . GLU B 1 461 ? -9.71708  -8.54349  -90.62140  1.000 108.57858 ? 461 GLU B OE1 1 
ATOM   7534  O OE2 . GLU B 1 461 ? -8.10918  -7.76139  -91.89611  1.000 88.14090  ? 461 GLU B OE2 1 
ATOM   7535  N N   . LEU B 1 462 ? -7.85461  -14.57771 -92.01976  1.000 78.96815  ? 462 LEU B N   1 
ATOM   7536  C CA  . LEU B 1 462 ? -8.27671  -15.95285 -91.77463  1.000 79.14153  ? 462 LEU B CA  1 
ATOM   7537  C C   . LEU B 1 462 ? -8.82675  -16.13319 -90.36708  1.000 84.29624  ? 462 LEU B C   1 
ATOM   7538  O O   . LEU B 1 462 ? -9.71528  -16.96549 -90.15281  1.000 83.59867  ? 462 LEU B O   1 
ATOM   7539  C CB  . LEU B 1 462 ? -7.11123  -16.91552 -92.00250  1.000 78.38984  ? 462 LEU B CB  1 
ATOM   7540  C CG  . LEU B 1 462 ? -6.90241  -17.43425 -93.42497  1.000 79.70704  ? 462 LEU B CG  1 
ATOM   7541  C CD1 . LEU B 1 462 ? -8.20839  -17.94991 -94.01237  1.000 87.90630  ? 462 LEU B CD1 1 
ATOM   7542  C CD2 . LEU B 1 462 ? -6.30509  -16.35040 -94.29923  1.000 88.13539  ? 462 LEU B CD2 1 
ATOM   7543  N N   . GLY B 1 463 ? -8.31759  -15.37184 -89.40202  1.000 81.62587  ? 463 GLY B N   1 
ATOM   7544  C CA  . GLY B 1 463 ? -8.69508  -15.53211 -88.01555  1.000 75.91825  ? 463 GLY B CA  1 
ATOM   7545  C C   . GLY B 1 463 ? -7.72482  -16.34007 -87.18389  1.000 79.47727  ? 463 GLY B C   1 
ATOM   7546  O O   . GLY B 1 463 ? -7.96162  -16.51229 -85.98192  1.000 83.74985  ? 463 GLY B O   1 
ATOM   7547  N N   . ASN B 1 464 ? -6.64552  -16.84615 -87.78273  1.000 86.05052  ? 464 ASN B N   1 
ATOM   7548  C CA  . ASN B 1 464 ? -5.61838  -17.58517 -87.06033  1.000 77.10122  ? 464 ASN B CA  1 
ATOM   7549  C C   . ASN B 1 464 ? -4.29587  -16.82801 -87.00509  1.000 71.88859  ? 464 ASN B C   1 
ATOM   7550  O O   . ASN B 1 464 ? -3.25493  -17.42302 -86.70949  1.000 71.92345  ? 464 ASN B O   1 
ATOM   7551  C CB  . ASN B 1 464 ? -5.41571  -18.96845 -87.68242  1.000 77.87178  ? 464 ASN B CB  1 
ATOM   7552  C CG  . ASN B 1 464 ? -4.91287  -18.90320 -89.11491  1.000 74.47094  ? 464 ASN B CG  1 
ATOM   7553  O OD1 . ASN B 1 464 ? -4.77837  -17.82572 -89.69501  1.000 74.54042  ? 464 ASN B OD1 1 
ATOM   7554  N ND2 . ASN B 1 464 ? -4.62599  -20.06523 -89.69041  1.000 79.28811  ? 464 ASN B ND2 1 
ATOM   7555  N N   . GLY B 1 465 ? -4.31795  -15.52828 -87.28356  1.000 72.84427  ? 465 GLY B N   1 
ATOM   7556  C CA  . GLY B 1 465 ? -3.10847  -14.73834 -87.34721  1.000 73.25032  ? 465 GLY B CA  1 
ATOM   7557  C C   . GLY B 1 465 ? -2.47400  -14.64724 -88.71557  1.000 73.75744  ? 465 GLY B C   1 
ATOM   7558  O O   . GLY B 1 465 ? -1.35743  -14.12741 -88.82711  1.000 74.01350  ? 465 GLY B O   1 
ATOM   7559  N N   . CYS B 1 466 ? -3.14487  -15.12977 -89.75778  1.000 77.51442  ? 466 CYS B N   1 
ATOM   7560  C CA  . CYS B 1 466 ? -2.61356  -15.12694 -91.11158  1.000 82.52063  ? 466 CYS B CA  1 
ATOM   7561  C C   . CYS B 1 466 ? -3.45025  -14.22466 -92.01008  1.000 75.60128  ? 466 CYS B C   1 
ATOM   7562  O O   . CYS B 1 466 ? -4.65237  -14.04495 -91.79516  1.000 76.14764  ? 466 CYS B O   1 
ATOM   7563  C CB  . CYS B 1 466 ? -2.57864  -16.54443 -91.69226  1.000 77.55338  ? 466 CYS B CB  1 
ATOM   7564  S SG  . CYS B 1 466 ? -1.46475  -17.68048 -90.83293  1.000 90.03703  ? 466 CYS B SG  1 
ATOM   7565  N N   . PHE B 1 467 ? -2.79812  -13.66082 -93.02524  1.000 76.40891  ? 467 PHE B N   1 
ATOM   7566  C CA  . PHE B 1 467 ? -3.43765  -12.78462 -94.00293  1.000 83.76247  ? 467 PHE B CA  1 
ATOM   7567  C C   . PHE B 1 467 ? -3.25633  -13.39496 -95.38694  1.000 84.07495  ? 467 PHE B C   1 
ATOM   7568  O O   . PHE B 1 467 ? -2.13262  -13.45783 -95.89545  1.000 79.45883  ? 467 PHE B O   1 
ATOM   7569  C CB  . PHE B 1 467 ? -2.84075  -11.37836 -93.95703  1.000 78.04351  ? 467 PHE B CB  1 
ATOM   7570  C CG  . PHE B 1 467 ? -3.10456  -10.64067 -92.67703  1.000 76.90706  ? 467 PHE B CG  1 
ATOM   7571  C CD1 . PHE B 1 467 ? -4.29156  -9.95364  -92.49019  1.000 77.67730  ? 467 PHE B CD1 1 
ATOM   7572  C CD2 . PHE B 1 467 ? -2.15799  -10.62097 -91.66571  1.000 80.24625  ? 467 PHE B CD2 1 
ATOM   7573  C CE1 . PHE B 1 467 ? -4.53262  -9.26659  -91.31536  1.000 86.14579  ? 467 PHE B CE1 1 
ATOM   7574  C CE2 . PHE B 1 467 ? -2.39478  -9.93656  -90.48862  1.000 74.19659  ? 467 PHE B CE2 1 
ATOM   7575  C CZ  . PHE B 1 467 ? -3.58361  -9.25808  -90.31447  1.000 74.93200  ? 467 PHE B CZ  1 
ATOM   7576  N N   . GLU B 1 468 ? -4.35493  -13.83173 -96.00124  1.000 99.60613  ? 468 GLU B N   1 
ATOM   7577  C CA  . GLU B 1 468 ? -4.30816  -14.39731 -97.34747  1.000 82.19799  ? 468 GLU B CA  1 
ATOM   7578  C C   . GLU B 1 468 ? -4.35273  -13.26245 -98.36301  1.000 83.75498  ? 468 GLU B C   1 
ATOM   7579  O O   . GLU B 1 468 ? -5.38650  -12.60658 -98.52514  1.000 84.86915  ? 468 GLU B O   1 
ATOM   7580  C CB  . GLU B 1 468 ? -5.46314  -15.37006 -97.56464  1.000 83.08161  ? 468 GLU B CB  1 
ATOM   7581  C CG  . GLU B 1 468 ? -5.38598  -16.14459 -98.87100  1.000 104.78029 ? 468 GLU B CG  1 
ATOM   7582  C CD  . GLU B 1 468 ? -6.28660  -17.36520 -98.88057  1.000 98.86607  ? 468 GLU B CD  1 
ATOM   7583  O OE1 . GLU B 1 468 ? -7.49345  -17.21837 -98.59291  1.000 87.14108  ? 468 GLU B OE1 1 
ATOM   7584  O OE2 . GLU B 1 468 ? -5.78781  -18.47148 -99.17674  1.000 96.74830  ? 468 GLU B OE2 1 
ATOM   7585  N N   . PHE B 1 469 ? -3.23670  -13.03641 -99.05269  1.000 84.06028  ? 469 PHE B N   1 
ATOM   7586  C CA  . PHE B 1 469 ? -3.14801  -11.93921 -100.00741 1.000 85.69911  ? 469 PHE B CA  1 
ATOM   7587  C C   . PHE B 1 469 ? -4.09018  -12.16700 -101.18258 1.000 96.60033  ? 469 PHE B C   1 
ATOM   7588  O O   . PHE B 1 469 ? -4.04205  -13.21209 -101.83887 1.000 96.82806  ? 469 PHE B O   1 
ATOM   7589  C CB  . PHE B 1 469 ? -1.71411  -11.79092 -100.51413 1.000 85.79124  ? 469 PHE B CB  1 
ATOM   7590  C CG  . PHE B 1 469 ? -0.78696  -11.14023 -99.53196  1.000 84.42017  ? 469 PHE B CG  1 
ATOM   7591  C CD1 . PHE B 1 469 ? -0.69979  -9.76045  -99.45043  1.000 85.02957  ? 469 PHE B CD1 1 
ATOM   7592  C CD2 . PHE B 1 469 ? 0.00215   -11.90822 -98.69248  1.000 90.14939  ? 469 PHE B CD2 1 
ATOM   7593  C CE1 . PHE B 1 469 ? 0.15526   -9.15865  -98.54702  1.000 88.69366  ? 469 PHE B CE1 1 
ATOM   7594  C CE2 . PHE B 1 469 ? 0.85890   -11.31303 -97.78783  1.000 81.54521  ? 469 PHE B CE2 1 
ATOM   7595  C CZ  . PHE B 1 469 ? 0.93581   -9.93665  -97.71429  1.000 88.38547  ? 469 PHE B CZ  1 
ATOM   7596  N N   . TYR B 1 470 ? -4.95019  -11.18098 -101.44967 1.000 104.36194 ? 470 TYR B N   1 
ATOM   7597  C CA  . TYR B 1 470 ? -5.77766  -11.23961 -102.64919 1.000 91.38607  ? 470 TYR B CA  1 
ATOM   7598  C C   . TYR B 1 470 ? -4.94310  -11.03196 -103.90581 1.000 92.68151  ? 470 TYR B C   1 
ATOM   7599  O O   . TYR B 1 470 ? -5.31513  -11.50921 -104.98250 1.000 94.20061  ? 470 TYR B O   1 
ATOM   7600  C CB  . TYR B 1 470 ? -6.89647  -10.20048 -102.57416 1.000 92.72600  ? 470 TYR B CB  1 
ATOM   7601  C CG  . TYR B 1 470 ? -8.06961  -10.61441 -101.71424 1.000 94.89857  ? 470 TYR B CG  1 
ATOM   7602  C CD1 . TYR B 1 470 ? -8.75483  -11.79659 -101.96216 1.000 92.58200  ? 470 TYR B CD1 1 
ATOM   7603  C CD2 . TYR B 1 470 ? -8.49361  -9.82080  -100.65576 1.000 91.69446  ? 470 TYR B CD2 1 
ATOM   7604  C CE1 . TYR B 1 470 ? -9.82840  -12.17826 -101.17890 1.000 92.42518  ? 470 TYR B CE1 1 
ATOM   7605  C CE2 . TYR B 1 470 ? -9.56584  -10.19393 -99.86722  1.000 91.46336  ? 470 TYR B CE2 1 
ATOM   7606  C CZ  . TYR B 1 470 ? -10.22938 -11.37330 -100.13318 1.000 91.87426  ? 470 TYR B CZ  1 
ATOM   7607  O OH  . TYR B 1 470 ? -11.29731 -11.74910 -99.35103  1.000 91.89470  ? 470 TYR B OH  1 
ATOM   7608  N N   . HIS B 1 471 ? -3.82118  -10.33139 -103.79127 1.000 95.56880  ? 471 HIS B N   1 
ATOM   7609  C CA  . HIS B 1 471 ? -2.89529  -10.14815 -104.89347 1.000 93.58785  ? 471 HIS B CA  1 
ATOM   7610  C C   . HIS B 1 471 ? -1.70357  -11.08695 -104.71567 1.000 94.57415  ? 471 HIS B C   1 
ATOM   7611  O O   . HIS B 1 471 ? -1.69291  -11.95830 -103.84026 1.000 95.16669  ? 471 HIS B O   1 
ATOM   7612  C CB  . HIS B 1 471 ? -2.46011  -8.68474  -104.97788 1.000 94.64843  ? 471 HIS B CB  1 
ATOM   7613  C CG  . HIS B 1 471 ? -1.71216  -8.20734  -103.77248 1.000 92.86628  ? 471 HIS B CG  1 
ATOM   7614  N ND1 . HIS B 1 471 ? -0.33546  -8.16737  -103.71859 1.000 92.35311  ? 471 HIS B ND1 1 
ATOM   7615  C CD2 . HIS B 1 471 ? -2.14901  -7.74175  -102.57846 1.000 91.60838  ? 471 HIS B CD2 1 
ATOM   7616  C CE1 . HIS B 1 471 ? 0.04359   -7.70152  -102.54207 1.000 90.82549  ? 471 HIS B CE1 1 
ATOM   7617  N NE2 . HIS B 1 471 ? -1.03762  -7.43533  -101.83157 1.000 90.29403  ? 471 HIS B NE2 1 
ATOM   7618  N N   . LYS B 1 472 ? -0.68340  -10.91027 -105.54968 1.000 93.20875  ? 472 LYS B N   1 
ATOM   7619  C CA  . LYS B 1 472 ? 0.52022   -11.72967 -105.50233 1.000 101.08189 ? 472 LYS B CA  1 
ATOM   7620  C C   . LYS B 1 472 ? 1.62365   -10.95130 -104.79584 1.000 91.57783  ? 472 LYS B C   1 
ATOM   7621  O O   . LYS B 1 472 ? 1.99269   -9.85469  -105.23020 1.000 92.96293  ? 472 LYS B O   1 
ATOM   7622  C CB  . LYS B 1 472 ? 0.95705   -12.13737 -106.90876 1.000 94.15058  ? 472 LYS B CB  1 
ATOM   7623  C CG  . LYS B 1 472 ? 2.15097   -13.07450 -106.93793 1.000 93.55372  ? 472 LYS B CG  1 
ATOM   7624  C CD  . LYS B 1 472 ? 2.80469   -13.08795 -108.30738 1.000 95.64045  ? 472 LYS B CD  1 
ATOM   7625  C CE  . LYS B 1 472 ? 3.90216   -12.04257 -108.40058 1.000 96.47718  ? 472 LYS B CE  1 
ATOM   7626  N NZ  . LYS B 1 472 ? 5.14823   -12.59885 -108.99426 1.000 97.27181  ? 472 LYS B NZ  1 
ATOM   7627  N N   . CYS B 1 473 ? 2.14602   -11.52039 -103.71229 1.000 89.56860  ? 473 CYS B N   1 
ATOM   7628  C CA  . CYS B 1 473 ? 3.15903   -10.87878 -102.88014 1.000 88.67557  ? 473 CYS B CA  1 
ATOM   7629  C C   . CYS B 1 473 ? 4.42811   -11.71968 -102.93919 1.000 88.37125  ? 473 CYS B C   1 
ATOM   7630  O O   . CYS B 1 473 ? 4.45365   -12.84737 -102.43427 1.000 87.11507  ? 473 CYS B O   1 
ATOM   7631  C CB  . CYS B 1 473 ? 2.65694   -10.72709 -101.44424 1.000 86.67354  ? 473 CYS B CB  1 
ATOM   7632  S SG  . CYS B 1 473 ? 3.64834   -9.65380  -100.38333 1.000 100.29006 ? 473 CYS B SG  1 
ATOM   7633  N N   . ASP B 1 474 ? 5.47689   -11.17630 -103.55382 1.000 90.67745  ? 474 ASP B N   1 
ATOM   7634  C CA  . ASP B 1 474 ? 6.72475   -11.90558 -103.72207 1.000 89.91148  ? 474 ASP B CA  1 
ATOM   7635  C C   . ASP B 1 474 ? 7.61414   -11.70918 -102.49268 1.000 89.92843  ? 474 ASP B C   1 
ATOM   7636  O O   . ASP B 1 474 ? 7.17504   -11.20653 -101.45504 1.000 89.32345  ? 474 ASP B O   1 
ATOM   7637  C CB  . ASP B 1 474 ? 7.40198   -11.49576 -105.03489 1.000 93.77753  ? 474 ASP B CB  1 
ATOM   7638  C CG  . ASP B 1 474 ? 8.17511   -10.17883 -104.94117 1.000 104.58689 ? 474 ASP B CG  1 
ATOM   7639  O OD1 . ASP B 1 474 ? 8.01610   -9.41854  -103.96243 1.000 102.55832 ? 474 ASP B OD1 1 
ATOM   7640  O OD2 . ASP B 1 474 ? 8.96167   -9.90536  -105.87278 1.000 100.28150 ? 474 ASP B OD2 1 
ATOM   7641  N N   . ASN B 1 475 ? 8.88418   -12.10977 -102.60194 1.000 100.16583 ? 475 ASN B N   1 
ATOM   7642  C CA  . ASN B 1 475 ? 9.80178   -11.98131 -101.47359 1.000 93.46588  ? 475 ASN B CA  1 
ATOM   7643  C C   . ASN B 1 475 ? 10.02561  -10.52052 -101.10457 1.000 88.64311  ? 475 ASN B C   1 
ATOM   7644  O O   . ASN B 1 475 ? 10.03661  -10.16689 -99.91942  1.000 99.68240  ? 475 ASN B O   1 
ATOM   7645  C CB  . ASN B 1 475 ? 11.13103  -12.66261 -101.79734 1.000 93.76093  ? 475 ASN B CB  1 
ATOM   7646  C CG  . ASN B 1 475 ? 11.01079  -14.17167 -101.86246 1.000 99.70757  ? 475 ASN B CG  1 
ATOM   7647  O OD1 . ASN B 1 475 ? 9.90833   -14.71926 -101.85069 1.000 100.67553 ? 475 ASN B OD1 1 
ATOM   7648  N ND2 . ASN B 1 475 ? 12.14808  -14.85327 -101.93141 1.000 98.89480  ? 475 ASN B ND2 1 
ATOM   7649  N N   . GLU B 1 476 ? 10.20933  -9.65631  -102.10526 1.000 94.37809  ? 476 GLU B N   1 
ATOM   7650  C CA  . GLU B 1 476 ? 10.35565  -8.23234  -101.82420 1.000 90.94292  ? 476 GLU B CA  1 
ATOM   7651  C C   . GLU B 1 476 ? 9.06992   -7.65444  -101.24690 1.000 89.81166  ? 476 GLU B C   1 
ATOM   7652  O O   . GLU B 1 476 ? 9.10657   -6.89859  -100.26957 1.000 88.91387  ? 476 GLU B O   1 
ATOM   7653  C CB  . GLU B 1 476 ? 10.76755  -7.48522  -103.09252 1.000 93.80218  ? 476 GLU B CB  1 
ATOM   7654  C CG  . GLU B 1 476 ? 12.21660  -7.71403  -103.49592 1.000 95.24888  ? 476 GLU B CG  1 
ATOM   7655  C CD  . GLU B 1 476 ? 12.65579  -6.82430  -104.64303 1.000 116.44631 ? 476 GLU B CD  1 
ATOM   7656  O OE1 . GLU B 1 476 ? 13.83560  -6.41356  -104.65859 1.000 110.50718 ? 476 GLU B OE1 1 
ATOM   7657  O OE2 . GLU B 1 476 ? 11.82404  -6.53795  -105.53019 1.000 119.71266 ? 476 GLU B OE2 1 
ATOM   7658  N N   . CYS B 1 477 ? 7.92231   -8.00924  -101.82908 1.000 89.95479  ? 477 CYS B N   1 
ATOM   7659  C CA  . CYS B 1 477 ? 6.64676   -7.57266  -101.27099 1.000 95.60021  ? 477 CYS B CA  1 
ATOM   7660  C C   . CYS B 1 477 ? 6.46770   -8.08659  -99.84705  1.000 86.66533  ? 477 CYS B C   1 
ATOM   7661  O O   . CYS B 1 477 ? 5.93326   -7.37821  -98.98553  1.000 85.53088  ? 477 CYS B O   1 
ATOM   7662  C CB  . CYS B 1 477 ? 5.49927   -8.04015  -102.16842 1.000 89.77376  ? 477 CYS B CB  1 
ATOM   7663  S SG  . CYS B 1 477 ? 3.84846   -7.92635  -101.43506 1.000 101.03116 ? 477 CYS B SG  1 
ATOM   7664  N N   . MET B 1 478 ? 6.91123   -9.31941  -99.58254  1.000 85.31939  ? 478 MET B N   1 
ATOM   7665  C CA  . MET B 1 478 ? 6.82926   -9.87034  -98.23277  1.000 91.27685  ? 478 MET B CA  1 
ATOM   7666  C C   . MET B 1 478 ? 7.63885   -9.03780  -97.24723  1.000 84.32117  ? 478 MET B C   1 
ATOM   7667  O O   . MET B 1 478 ? 7.18249   -8.76427  -96.13065  1.000 84.11878  ? 478 MET B O   1 
ATOM   7668  C CB  . MET B 1 478 ? 7.31885   -11.31957 -98.22734  1.000 85.32148  ? 478 MET B CB  1 
ATOM   7669  C CG  . MET B 1 478 ? 6.26338   -12.35746 -98.58188  1.000 83.26806  ? 478 MET B CG  1 
ATOM   7670  S SD  . MET B 1 478 ? 4.61876   -11.97372 -97.95575  1.000 81.29545  ? 478 MET B SD  1 
ATOM   7671  C CE  . MET B 1 478 ? 3.69268   -13.37564 -98.57589  1.000 81.60189  ? 478 MET B CE  1 
ATOM   7672  N N   . GLU B 1 479 ? 8.84513   -8.62526  -97.64409  1.000 86.11475  ? 479 GLU B N   1 
ATOM   7673  C CA  . GLU B 1 479 ? 9.69876   -7.85623  -96.74479  1.000 87.68482  ? 479 GLU B CA  1 
ATOM   7674  C C   . GLU B 1 479 ? 9.11820   -6.47356  -96.47542  1.000 85.77324  ? 479 GLU B C   1 
ATOM   7675  O O   . GLU B 1 479 ? 9.22442   -5.95915  -95.35587  1.000 85.31691  ? 479 GLU B O   1 
ATOM   7676  C CB  . GLU B 1 479 ? 11.10917  -7.74919  -97.32752  1.000 89.45023  ? 479 GLU B CB  1 
ATOM   7677  C CG  . GLU B 1 479 ? 11.99334  -6.70110  -96.66441  1.000 90.59875  ? 479 GLU B CG  1 
ATOM   7678  C CD  . GLU B 1 479 ? 12.58472  -7.16872  -95.34506  1.000 102.48368 ? 479 GLU B CD  1 
ATOM   7679  O OE1 . GLU B 1 479 ? 12.19035  -8.24762  -94.85314  1.000 99.98293  ? 479 GLU B OE1 1 
ATOM   7680  O OE2 . GLU B 1 479 ? 13.44824  -6.45181  -94.79710  1.000 104.47558 ? 479 GLU B OE2 1 
ATOM   7681  N N   . SER B 1 480 ? 8.49392   -5.86034  -97.48599  1.000 96.89850  ? 480 SER B N   1 
ATOM   7682  C CA  . SER B 1 480 ? 7.89529   -4.54249  -97.29661  1.000 93.79321  ? 480 SER B CA  1 
ATOM   7683  C C   . SER B 1 480 ? 6.81582   -4.56585  -96.22277  1.000 86.78148  ? 480 SER B C   1 
ATOM   7684  O O   . SER B 1 480 ? 6.62783   -3.57258  -95.51059  1.000 85.98019  ? 480 SER B O   1 
ATOM   7685  C CB  . SER B 1 480 ? 7.32028   -4.02980  -98.61720  1.000 88.26086  ? 480 SER B CB  1 
ATOM   7686  O OG  . SER B 1 480 ? 6.31952   -4.90261  -99.11037  1.000 87.91668  ? 480 SER B OG  1 
ATOM   7687  N N   . VAL B 1 481 ? 6.09930   -5.68411  -96.09054  1.000 82.61788  ? 481 VAL B N   1 
ATOM   7688  C CA  . VAL B 1 481 ? 5.13014   -5.81763  -95.00805  1.000 90.55469  ? 481 VAL B CA  1 
ATOM   7689  C C   . VAL B 1 481 ? 5.84150   -5.85717  -93.66145  1.000 80.21205  ? 481 VAL B C   1 
ATOM   7690  O O   . VAL B 1 481 ? 5.40924   -5.21594  -92.69606  1.000 84.00438  ? 481 VAL B O   1 
ATOM   7691  C CB  . VAL B 1 481 ? 4.25386   -7.06424  -95.22634  1.000 93.70090  ? 481 VAL B CB  1 
ATOM   7692  C CG1 . VAL B 1 481 ? 3.15325   -7.13012  -94.17873  1.000 84.31653  ? 481 VAL B CG1 1 
ATOM   7693  C CG2 . VAL B 1 481 ? 3.66294   -7.05639  -96.62803  1.000 82.10695  ? 481 VAL B CG2 1 
ATOM   7694  N N   . ARG B 1 482 ? 6.94253   -6.60793  -93.57379  1.000 79.37293  ? 482 ARG B N   1 
ATOM   7695  C CA  . ARG B 1 482 ? 7.74639   -6.60125  -92.35576  1.000 84.27225  ? 482 ARG B CA  1 
ATOM   7696  C C   . ARG B 1 482 ? 8.47398   -5.27356  -92.18901  1.000 80.70996  ? 482 ARG B C   1 
ATOM   7697  O O   . ARG B 1 482 ? 8.66488   -4.79902  -91.06288  1.000 80.21094  ? 482 ARG B O   1 
ATOM   7698  C CB  . ARG B 1 482 ? 8.74674   -7.75669  -92.37974  1.000 86.43647  ? 482 ARG B CB  1 
ATOM   7699  C CG  . ARG B 1 482 ? 8.17432   -9.07438  -92.87391  1.000 81.64608  ? 482 ARG B CG  1 
ATOM   7700  C CD  . ARG B 1 482 ? 9.19335   -10.19614 -92.74352  1.000 82.94983  ? 482 ARG B CD  1 
ATOM   7701  N NE  . ARG B 1 482 ? 10.01694  -10.33416 -93.93854  1.000 84.70061  ? 482 ARG B NE  1 
ATOM   7702  C CZ  . ARG B 1 482 ? 9.73743   -11.14406 -94.95054  1.000 84.64927  ? 482 ARG B CZ  1 
ATOM   7703  N NH1 . ARG B 1 482 ? 8.65706   -11.90776 -94.94661  1.000 83.09648  ? 482 ARG B NH1 1 
ATOM   7704  N NH2 . ARG B 1 482 ? 10.56284  -11.18954 -95.99234  1.000 86.24893  ? 482 ARG B NH2 1 
ATOM   7705  N N   . ASN B 1 483 ? 8.89149   -4.66720  -93.30378  1.000 92.49514  ? 483 ASN B N   1 
ATOM   7706  C CA  . ASN B 1 483 ? 9.56650   -3.37390  -93.25673  1.000 85.52861  ? 483 ASN B CA  1 
ATOM   7707  C C   . ASN B 1 483 ? 8.68532   -2.30855  -92.62014  1.000 88.27235  ? 483 ASN B C   1 
ATOM   7708  O O   . ASN B 1 483 ? 9.16112   -1.48703  -91.82764  1.000 97.58392  ? 483 ASN B O   1 
ATOM   7709  C CB  . ASN B 1 483 ? 9.95396   -2.94028  -94.67130  1.000 100.26253 ? 483 ASN B CB  1 
ATOM   7710  C CG  . ASN B 1 483 ? 11.43396  -3.09017  -94.95515  1.000 104.06024 ? 483 ASN B CG  1 
ATOM   7711  O OD1 . ASN B 1 483 ? 12.20955  -3.51947  -94.10064  1.000 100.78003 ? 483 ASN B OD1 1 
ATOM   7712  N ND2 . ASN B 1 483 ? 11.83141  -2.73217  -96.17407  1.000 90.69620  ? 483 ASN B ND2 1 
ATOM   7713  N N   . GLY B 1 484 ? 7.40060   -2.31195  -92.94943  1.000 92.12695  ? 484 GLY B N   1 
ATOM   7714  C CA  . GLY B 1 484 ? 6.54231   -1.17920  -92.69626  1.000 85.37896  ? 484 GLY B CA  1 
ATOM   7715  C C   . GLY B 1 484 ? 6.38663   -0.25343  -93.88037  1.000 93.58279  ? 484 GLY B C   1 
ATOM   7716  O O   . GLY B 1 484 ? 5.99169   0.90280   -93.69165  1.000 101.46151 ? 484 GLY B O   1 
ATOM   7717  N N   . THR B 1 485 ? 6.68988   -0.72559  -95.09311  1.000 87.70947  ? 485 THR B N   1 
ATOM   7718  C CA  . THR B 1 485 ? 6.65915   0.08291   -96.30580  1.000 89.07351  ? 485 THR B CA  1 
ATOM   7719  C C   . THR B 1 485 ? 5.78341   -0.55827  -97.37672  1.000 96.22532  ? 485 THR B C   1 
ATOM   7720  O O   . THR B 1 485 ? 6.00374   -0.34582  -98.57237  1.000 99.03297  ? 485 THR B O   1 
ATOM   7721  C CB  . THR B 1 485 ? 8.07088   0.30633   -96.85084  1.000 90.64878  ? 485 THR B CB  1 
ATOM   7722  O OG1 . THR B 1 485 ? 8.58320   -0.92735  -97.37075  1.000 90.57252  ? 485 THR B OG1 1 
ATOM   7723  C CG2 . THR B 1 485 ? 9.00103   0.81198   -95.75702  1.000 93.41488  ? 485 THR B CG2 1 
ATOM   7724  N N   . TYR B 1 486 ? 4.79317   -1.34963  -96.96929  1.000 91.01433  ? 486 TYR B N   1 
ATOM   7725  C CA  . TYR B 1 486 ? 3.91659   -2.00219  -97.93330  1.000 88.83326  ? 486 TYR B CA  1 
ATOM   7726  C C   . TYR B 1 486 ? 3.08202   -0.96457  -98.67326  1.000 91.29566  ? 486 TYR B C   1 
ATOM   7727  O O   . TYR B 1 486 ? 2.39807   -0.14375  -98.05422  1.000 93.50033  ? 486 TYR B O   1 
ATOM   7728  C CB  . TYR B 1 486 ? 3.00857   -3.01200  -97.23356  1.000 86.63807  ? 486 TYR B CB  1 
ATOM   7729  C CG  . TYR B 1 486 ? 1.91521   -3.56703  -98.11837  1.000 87.53088  ? 486 TYR B CG  1 
ATOM   7730  C CD1 . TYR B 1 486 ? 2.20273   -4.49185  -99.11366  1.000 88.08871  ? 486 TYR B CD1 1 
ATOM   7731  C CD2 . TYR B 1 486 ? 0.59558   -3.16549  -97.95887  1.000 87.97132  ? 486 TYR B CD2 1 
ATOM   7732  C CE1 . TYR B 1 486 ? 1.20624   -5.00149  -99.92538  1.000 88.98901  ? 486 TYR B CE1 1 
ATOM   7733  C CE2 . TYR B 1 486 ? -0.40775  -3.66915  -98.76566  1.000 93.93078  ? 486 TYR B CE2 1 
ATOM   7734  C CZ  . TYR B 1 486 ? -0.09678  -4.58658  -99.74695  1.000 92.41175  ? 486 TYR B CZ  1 
ATOM   7735  O OH  . TYR B 1 486 ? -1.09206  -5.09095  -100.55206 1.000 90.50871  ? 486 TYR B OH  1 
ATOM   7736  N N   . ASP B 1 487 ? 3.14107   -1.00289  -100.00224 1.000 95.63710  ? 487 ASP B N   1 
ATOM   7737  C CA  . ASP B 1 487 ? 2.42960   -0.04506  -100.84617 1.000 98.24406  ? 487 ASP B CA  1 
ATOM   7738  C C   . ASP B 1 487 ? 1.05721   -0.61705  -101.17755 1.000 105.23916 ? 487 ASP B C   1 
ATOM   7739  O O   . ASP B 1 487 ? 0.92313   -1.47772  -102.05093 1.000 106.29930 ? 487 ASP B O   1 
ATOM   7740  C CB  . ASP B 1 487 ? 3.22803   0.25698   -102.10911 1.000 101.83448 ? 487 ASP B CB  1 
ATOM   7741  C CG  . ASP B 1 487 ? 3.92785   1.60023   -102.04866 1.000 108.96461 ? 487 ASP B CG  1 
ATOM   7742  O OD1 . ASP B 1 487 ? 3.27059   2.59941   -101.68783 1.000 110.30323 ? 487 ASP B OD1 1 
ATOM   7743  O OD2 . ASP B 1 487 ? 5.13527   1.65705   -102.36284 1.000 102.53823 ? 487 ASP B OD2 1 
ATOM   7744  N N   . TYR B 1 488 ? 0.03307   -0.13644  -100.47333 1.000 101.21793 ? 488 TYR B N   1 
ATOM   7745  C CA  . TYR B 1 488 ? -1.33452  -0.56257  -100.76547 1.000 105.97368 ? 488 TYR B CA  1 
ATOM   7746  C C   . TYR B 1 488 ? -1.77452  -0.22818  -102.18707 1.000 99.32334  ? 488 TYR B C   1 
ATOM   7747  O O   . TYR B 1 488 ? -2.35673  -1.10677  -102.84694 1.000 99.48220  ? 488 TYR B O   1 
ATOM   7748  C CB  . TYR B 1 488 ? -2.29309  0.03809   -99.72981  1.000 95.80106  ? 488 TYR B CB  1 
ATOM   7749  C CG  . TYR B 1 488 ? -3.75589  -0.20869  -100.03202 1.000 109.04636 ? 488 TYR B CG  1 
ATOM   7750  C CD1 . TYR B 1 488 ? -4.38551  -1.36936  -99.60373  1.000 95.16750  ? 488 TYR B CD1 1 
ATOM   7751  C CD2 . TYR B 1 488 ? -4.50819  0.72081   -100.74237 1.000 101.27233 ? 488 TYR B CD2 1 
ATOM   7752  C CE1 . TYR B 1 488 ? -5.71951  -1.60022  -99.87738  1.000 110.10563 ? 488 TYR B CE1 1 
ATOM   7753  C CE2 . TYR B 1 488 ? -5.84309  0.49693   -101.02210 1.000 100.83054 ? 488 TYR B CE2 1 
ATOM   7754  C CZ  . TYR B 1 488 ? -6.44385  -0.66456  -100.58658 1.000 98.94874  ? 488 TYR B CZ  1 
ATOM   7755  O OH  . TYR B 1 488 ? -7.77331  -0.89166  -100.86040 1.000 100.24282 ? 488 TYR B OH  1 
ATOM   7756  N N   . PRO B 1 489 ? -1.55634  0.98369   -102.71867 1.000 101.94374 ? 489 PRO B N   1 
ATOM   7757  C CA  . PRO B 1 489 ? -2.07360  1.27419   -104.06754 1.000 105.01438 ? 489 PRO B CA  1 
ATOM   7758  C C   . PRO B 1 489 ? -1.42678  0.44824   -105.16623 1.000 105.42521 ? 489 PRO B C   1 
ATOM   7759  O O   . PRO B 1 489 ? -2.04802  0.25575   -106.21862 1.000 110.47236 ? 489 PRO B O   1 
ATOM   7760  C CB  . PRO B 1 489 ? -1.77940  2.77143   -104.24828 1.000 107.68856 ? 489 PRO B CB  1 
ATOM   7761  C CG  . PRO B 1 489 ? -1.56953  3.29951   -102.87519 1.000 105.99234 ? 489 PRO B CG  1 
ATOM   7762  C CD  . PRO B 1 489 ? -0.95208  2.18157   -102.10707 1.000 102.50861 ? 489 PRO B CD  1 
ATOM   7763  N N   . GLN B 1 490 ? -0.20327  -0.04651  -104.95994 1.000 103.88841 ? 490 GLN B N   1 
ATOM   7764  C CA  . GLN B 1 490 ? 0.47920   -0.78875  -106.01582 1.000 104.51108 ? 490 GLN B CA  1 
ATOM   7765  C C   . GLN B 1 490 ? -0.24025  -2.09026  -106.34924 1.000 103.42895 ? 490 GLN B C   1 
ATOM   7766  O O   . GLN B 1 490 ? -0.17999  -2.55701  -107.49279 1.000 104.80975 ? 490 GLN B O   1 
ATOM   7767  C CB  . GLN B 1 490 ? 1.92770   -1.06872  -105.60815 1.000 103.13441 ? 490 GLN B CB  1 
ATOM   7768  C CG  . GLN B 1 490 ? 2.74558   -1.80537  -106.66143 1.000 106.12759 ? 490 GLN B CG  1 
ATOM   7769  C CD  . GLN B 1 490 ? 4.20105   -1.96867  -106.26797 1.000 103.03665 ? 490 GLN B CD  1 
ATOM   7770  O OE1 . GLN B 1 490 ? 4.69637   -1.28025  -105.37620 1.000 102.43840 ? 490 GLN B OE1 1 
ATOM   7771  N NE2 . GLN B 1 490 ? 4.89421   -2.88636  -106.93271 1.000 103.07926 ? 490 GLN B NE2 1 
ATOM   7772  N N   . TYR B 1 491 ? -0.93456  -2.68278  -105.37751 1.000 104.45906 ? 491 TYR B N   1 
ATOM   7773  C CA  . TYR B 1 491 ? -1.59894  -3.96619  -105.57125 1.000 106.13064 ? 491 TYR B CA  1 
ATOM   7774  C C   . TYR B 1 491 ? -3.11175  -3.88608  -105.40539 1.000 102.60083 ? 491 TYR B C   1 
ATOM   7775  O O   . TYR B 1 491 ? -3.77518  -4.92988  -105.38218 1.000 104.87327 ? 491 TYR B O   1 
ATOM   7776  C CB  . TYR B 1 491 ? -1.03358  -5.00907  -104.60243 1.000 102.33682 ? 491 TYR B CB  1 
ATOM   7777  C CG  . TYR B 1 491 ? 0.47595   -5.03216  -104.50966 1.000 101.66092 ? 491 TYR B CG  1 
ATOM   7778  C CD1 . TYR B 1 491 ? 1.23464   -5.78204  -105.39907 1.000 96.97582  ? 491 TYR B CD1 1 
ATOM   7779  C CD2 . TYR B 1 491 ? 1.14135   -4.31711  -103.52206 1.000 97.20049  ? 491 TYR B CD2 1 
ATOM   7780  C CE1 . TYR B 1 491 ? 2.61429   -5.81097  -105.31397 1.000 97.48468  ? 491 TYR B CE1 1 
ATOM   7781  C CE2 . TYR B 1 491 ? 2.52015   -4.33965  -103.42901 1.000 95.13992  ? 491 TYR B CE2 1 
ATOM   7782  C CZ  . TYR B 1 491 ? 3.25136   -5.08823  -104.32707 1.000 104.09544 ? 491 TYR B CZ  1 
ATOM   7783  O OH  . TYR B 1 491 ? 4.62449   -5.11392  -104.23758 1.000 104.79955 ? 491 TYR B OH  1 
ATOM   7784  N N   . SER B 1 492 ? -3.67714  -2.68164  -105.29227 1.000 102.21744 ? 492 SER B N   1 
ATOM   7785  C CA  . SER B 1 492 ? -5.10906  -2.56089  -105.03518 1.000 102.82175 ? 492 SER B CA  1 
ATOM   7786  C C   . SER B 1 492 ? -5.94445  -3.05195  -106.21085 1.000 104.77054 ? 492 SER B C   1 
ATOM   7787  O O   . SER B 1 492 ? -7.03994  -3.58778  -106.00777 1.000 110.50056 ? 492 SER B O   1 
ATOM   7788  C CB  . SER B 1 492 ? -5.46400  -1.11054  -104.70775 1.000 104.50200 ? 492 SER B CB  1 
ATOM   7789  O OG  . SER B 1 492 ? -4.69923  -0.20974  -105.48916 1.000 106.67976 ? 492 SER B OG  1 
ATOM   7790  N N   . GLU B 1 493 ? -5.44895  -2.88629  -107.43897 1.000 106.76602 ? 493 GLU B N   1 
ATOM   7791  C CA  . GLU B 1 493 ? -6.24141  -3.25291  -108.60896 1.000 119.45880 ? 493 GLU B CA  1 
ATOM   7792  C C   . GLU B 1 493 ? -6.33528  -4.76666  -108.76925 1.000 109.99501 ? 493 GLU B C   1 
ATOM   7793  O O   . GLU B 1 493 ? -7.37548  -5.28605  -109.18996 1.000 108.16769 ? 493 GLU B O   1 
ATOM   7794  C CB  . GLU B 1 493 ? -5.65515  -2.60309  -109.86623 1.000 117.25073 ? 493 GLU B CB  1 
ATOM   7795  C CG  . GLU B 1 493 ? -4.30113  -3.14925  -110.31310 1.000 119.78834 ? 493 GLU B CG  1 
ATOM   7796  C CD  . GLU B 1 493 ? -3.15029  -2.69398  -109.43032 1.000 128.93946 ? 493 GLU B CD  1 
ATOM   7797  O OE1 . GLU B 1 493 ? -3.38118  -1.88121  -108.50912 1.000 108.84624 ? 493 GLU B OE1 1 
ATOM   7798  O OE2 . GLU B 1 493 ? -2.01191  -3.15516  -109.65701 1.000 124.60446 ? 493 GLU B OE2 1 
ATOM   7799  N N   . GLU B 1 494 ? -5.26591  -5.49320  -108.43349 1.000 120.30687 ? 494 GLU B N   1 
ATOM   7800  C CA  . GLU B 1 494 ? -5.30462  -6.94786  -108.54413 1.000 103.62663 ? 494 GLU B CA  1 
ATOM   7801  C C   . GLU B 1 494 ? -6.16594  -7.55863  -107.44679 1.000 101.78746 ? 494 GLU B C   1 
ATOM   7802  O O   . GLU B 1 494 ? -6.89950  -8.52434  -107.68965 1.000 101.81068 ? 494 GLU B O   1 
ATOM   7803  C CB  . GLU B 1 494 ? -3.88767  -7.51922  -108.49529 1.000 102.09654 ? 494 GLU B CB  1 
ATOM   7804  C CG  . GLU B 1 494 ? -2.86112  -6.71281  -109.27279 1.000 103.75061 ? 494 GLU B CG  1 
ATOM   7805  C CD  . GLU B 1 494 ? -1.43603  -7.10445  -108.93338 1.000 103.12750 ? 494 GLU B CD  1 
ATOM   7806  O OE1 . GLU B 1 494 ? -1.22012  -8.25907  -108.50706 1.000 100.23011 ? 494 GLU B OE1 1 
ATOM   7807  O OE2 . GLU B 1 494 ? -0.53164  -6.25762  -109.09247 1.000 103.09977 ? 494 GLU B OE2 1 
ATOM   7808  N N   . ALA B 1 495 ? -6.08922  -7.00834  -106.23280 1.000 100.31861 ? 495 ALA B N   1 
ATOM   7809  C CA  . ALA B 1 495 ? -6.91656  -7.50528  -105.13894 1.000 108.32751 ? 495 ALA B CA  1 
ATOM   7810  C C   . ALA B 1 495 ? -8.39307  -7.23831  -105.39958 1.000 101.99931 ? 495 ALA B C   1 
ATOM   7811  O O   . ALA B 1 495 ? -9.25122  -8.04941  -105.03174 1.000 100.18327 ? 495 ALA B O   1 
ATOM   7812  C CB  . ALA B 1 495 ? -6.47926  -6.86734  -103.82075 1.000 104.19094 ? 495 ALA B CB  1 
ATOM   7813  N N   . ARG B 1 496 ? -8.70607  -6.10477  -106.03229 1.000 103.14997 ? 496 ARG B N   1 
ATOM   7814  C CA  . ARG B 1 496 ? -10.09434 -5.78894  -106.35169 1.000 109.25507 ? 496 ARG B CA  1 
ATOM   7815  C C   . ARG B 1 496 ? -10.68691 -6.81408  -107.31028 1.000 106.49133 ? 496 ARG B C   1 
ATOM   7816  O O   . ARG B 1 496 ? -11.84766 -7.21477  -107.16385 1.000 107.17532 ? 496 ARG B O   1 
ATOM   7817  C CB  . ARG B 1 496 ? -10.18433 -4.38266  -106.94522 1.000 108.14591 ? 496 ARG B CB  1 
ATOM   7818  C CG  . ARG B 1 496 ? -11.53234 -3.70612  -106.76111 1.000 110.21875 ? 496 ARG B CG  1 
ATOM   7819  C CD  . ARG B 1 496 ? -11.72869 -2.59495  -107.78077 1.000 114.33421 ? 496 ARG B CD  1 
ATOM   7820  N NE  . ARG B 1 496 ? -12.23946 -3.10221  -109.04870 1.000 115.80131 ? 496 ARG B NE  1 
ATOM   7821  C CZ  . ARG B 1 496 ? -11.52826 -3.18292  -110.16496 1.000 116.79893 ? 496 ARG B CZ  1 
ATOM   7822  N NH1 . ARG B 1 496 ? -10.26351 -2.79659  -110.20837 1.000 116.02133 ? 496 ARG B NH1 1 
ATOM   7823  N NH2 . ARG B 1 496 ? -12.10023 -3.66393  -111.26521 1.000 118.75309 ? 496 ARG B NH2 1 
ATOM   7824  N N   . LEU B 1 497 ? -9.90178  -7.25542  -108.29589 1.000 106.78440 ? 497 LEU B N   1 
ATOM   7825  C CA  . LEU B 1 497 ? -10.40158 -8.23321  -109.25603 1.000 107.87117 ? 497 LEU B CA  1 
ATOM   7826  C C   . LEU B 1 497 ? -10.48473 -9.62893  -108.65271 1.000 105.68581 ? 497 LEU B C   1 
ATOM   7827  O O   . LEU B 1 497 ? -11.36101 -10.41372 -109.03338 1.000 106.58518 ? 497 LEU B O   1 
ATOM   7828  C CB  . LEU B 1 497 ? -9.51324  -8.25330  -110.50012 1.000 108.98515 ? 497 LEU B CB  1 
ATOM   7829  C CG  . LEU B 1 497 ? -9.28146  -6.92174  -111.21545 1.000 111.41914 ? 497 LEU B CG  1 
ATOM   7830  C CD1 . LEU B 1 497 ? -8.02297  -6.98649  -112.06751 1.000 111.66891 ? 497 LEU B CD1 1 
ATOM   7831  C CD2 . LEU B 1 497 ? -10.48753 -6.54794  -112.06107 1.000 114.54544 ? 497 LEU B CD2 1 
ATOM   7832  N N   . LYS B 1 498 ? -9.58972  -9.95713  -107.71674 1.000 109.45390 ? 498 LYS B N   1 
ATOM   7833  C CA  . LYS B 1 498 ? -9.56091  -11.30903 -107.16734 1.000 114.84498 ? 498 LYS B CA  1 
ATOM   7834  C C   . LYS B 1 498 ? -10.80732 -11.61812 -106.34868 1.000 120.16149 ? 498 LYS B C   1 
ATOM   7835  O O   . LYS B 1 498 ? -11.20279 -12.78504 -106.24550 1.000 122.07585 ? 498 LYS B O   1 
ATOM   7836  C CB  . LYS B 1 498 ? -8.30789  -11.50891 -106.31678 1.000 98.52159  ? 498 LYS B CB  1 
ATOM   7837  C CG  . LYS B 1 498 ? -7.67073  -12.87881 -106.48260 1.000 97.37462  ? 498 LYS B CG  1 
ATOM   7838  C CD  . LYS B 1 498 ? -6.69036  -12.88964 -107.64396 1.000 103.78879 ? 498 LYS B CD  1 
ATOM   7839  C CE  . LYS B 1 498 ? -6.13064  -14.28187 -107.88328 1.000 98.81546  ? 498 LYS B CE  1 
ATOM   7840  N NZ  . LYS B 1 498 ? -5.31652  -14.34378 -109.12872 1.000 99.73292  ? 498 LYS B NZ  1 
ATOM   7841  N N   . ARG B 1 499 ? -11.43265 -10.60194 -105.75929 1.000 113.51983 ? 499 ARG B N   1 
ATOM   7842  C CA  . ARG B 1 499 ? -12.68243 -10.80020 -105.03311 1.000 104.02776 ? 499 ARG B CA  1 
ATOM   7843  C C   . ARG B 1 499 ? -13.78378 -11.14867 -106.02657 1.000 118.77674 ? 499 ARG B C   1 
ATOM   7844  O O   . ARG B 1 499 ? -14.16506 -10.31662 -106.85672 1.000 113.15084 ? 499 ARG B O   1 
ATOM   7845  C CB  . ARG B 1 499 ? -13.03564 -9.55036  -104.23312 1.000 104.24247 ? 499 ARG B CB  1 
ATOM   7846  C CG  . ARG B 1 499 ? -12.06773 -9.24821  -103.09998 1.000 101.60728 ? 499 ARG B CG  1 
ATOM   7847  C CD  . ARG B 1 499 ? -12.34291 -7.88635  -102.48427 1.000 102.75486 ? 499 ARG B CD  1 
ATOM   7848  N NE  . ARG B 1 499 ? -11.14531 -7.05594  -102.43934 1.000 103.14634 ? 499 ARG B NE  1 
ATOM   7849  C CZ  . ARG B 1 499 ? -11.15117 -5.73066  -102.48169 1.000 102.73063 ? 499 ARG B CZ  1 
ATOM   7850  N NH1 . ARG B 1 499 ? -12.28053 -5.04693  -102.56607 1.000 104.95813 ? 499 ARG B NH1 1 
ATOM   7851  N NH2 . ARG B 1 499 ? -9.99487  -5.07484  -102.43894 1.000 102.04606 ? 499 ARG B NH2 1 
ATOM   7852  N N   . GLU B 1 500 ? -14.28585 -12.37947 -105.94505 1.000 128.47898 ? 500 GLU B N   1 
ATOM   7853  C CA  . GLU B 1 500 ? -15.29276 -12.89463 -106.87217 1.000 116.66793 ? 500 GLU B CA  1 
ATOM   7854  C C   . GLU B 1 500 ? -14.82485 -12.78838 -108.32117 1.000 111.06233 ? 500 GLU B C   1 
ATOM   7855  O O   . GLU B 1 500 ? -13.79342 -13.34875 -108.69264 1.000 109.84289 ? 500 GLU B O   1 
ATOM   7856  C CB  . GLU B 1 500 ? -16.62422 -12.15923 -106.69357 1.000 120.47950 ? 500 GLU B CB  1 
ATOM   7857  C CG  . GLU B 1 500 ? -17.67817 -12.95756 -105.94468 1.000 114.66684 ? 500 GLU B CG  1 
ATOM   7858  C CD  . GLU B 1 500 ? -18.09660 -14.21226 -106.68703 1.000 128.71236 ? 500 GLU B CD  1 
ATOM   7859  O OE1 . GLU B 1 500 ? -18.13296 -14.18428 -107.93561 1.000 114.85286 ? 500 GLU B OE1 1 
ATOM   7860  O OE2 . GLU B 1 500 ? -18.38945 -15.22721 -106.02089 1.000 137.31079 ? 500 GLU B OE2 1 
ATOM   7861  N N   . ASP C 1 1   ? -33.21316 -13.52120 -86.32494  1.000 127.11927 ? 1   ASP C N   1 
ATOM   7862  C CA  . ASP C 1 1   ? -32.16285 -14.16453 -87.10401  1.000 127.23069 ? 1   ASP C CA  1 
ATOM   7863  C C   . ASP C 1 1   ? -30.78353 -13.81717 -86.55889  1.000 124.12401 ? 1   ASP C C   1 
ATOM   7864  O O   . ASP C 1 1   ? -29.81501 -13.75152 -87.31522  1.000 123.86045 ? 1   ASP C O   1 
ATOM   7865  C CB  . ASP C 1 1   ? -32.24879 -13.74805 -88.57489  1.000 129.05105 ? 1   ASP C CB  1 
ATOM   7866  C CG  . ASP C 1 1   ? -33.67340 -13.69322 -89.08695  1.000 133.70705 ? 1   ASP C CG  1 
ATOM   7867  O OD1 . ASP C 1 1   ? -34.56139 -14.30058 -88.45331  1.000 133.36662 ? 1   ASP C OD1 1 
ATOM   7868  O OD2 . ASP C 1 1   ? -33.90438 -13.03805 -90.12559  1.000 133.10520 ? 1   ASP C OD2 1 
ATOM   7869  N N   . GLN C 1 2   ? -30.68700 -13.59606 -85.24938  1.000 121.92331 ? 2   GLN C N   1 
ATOM   7870  C CA  . GLN C 1 2   ? -29.46648 -13.07057 -84.65945  1.000 118.91577 ? 2   GLN C CA  1 
ATOM   7871  C C   . GLN C 1 2   ? -29.04754 -13.87204 -83.43524  1.000 118.05943 ? 2   GLN C C   1 
ATOM   7872  O O   . GLN C 1 2   ? -29.87903 -14.43810 -82.72024  1.000 118.18566 ? 2   GLN C O   1 
ATOM   7873  C CB  . GLN C 1 2   ? -29.62601 -11.59337 -84.26805  1.000 117.31610 ? 2   GLN C CB  1 
ATOM   7874  C CG  . GLN C 1 2   ? -30.86387 -11.29436 -83.44419  1.000 117.73837 ? 2   GLN C CG  1 
ATOM   7875  C CD  . GLN C 1 2   ? -30.79596 -9.93899  -82.76988  1.000 121.08017 ? 2   GLN C CD  1 
ATOM   7876  O OE1 . GLN C 1 2   ? -29.82987 -9.19523  -82.94070  1.000 116.64518 ? 2   GLN C OE1 1 
ATOM   7877  N NE2 . GLN C 1 2   ? -31.82386 -9.61100  -81.99651  1.000 128.32052 ? 2   GLN C NE2 1 
ATOM   7878  N N   . ILE C 1 3   ? -27.73506 -13.90994 -83.21125  1.000 115.45102 ? 3   ILE C N   1 
ATOM   7879  C CA  . ILE C 1 3   ? -27.13395 -14.41969 -81.98680  1.000 113.52340 ? 3   ILE C CA  1 
ATOM   7880  C C   . ILE C 1 3   ? -26.37031 -13.27118 -81.34046  1.000 110.56896 ? 3   ILE C C   1 
ATOM   7881  O O   . ILE C 1 3   ? -25.85199 -12.38374 -82.02691  1.000 110.11692 ? 3   ILE C O   1 
ATOM   7882  C CB  . ILE C 1 3   ? -26.21581 -15.63678 -82.25251  1.000 114.12943 ? 3   ILE C CB  1 
ATOM   7883  C CG1 . ILE C 1 3   ? -25.93937 -16.40327 -80.95673  1.000 112.90339 ? 3   ILE C CG1 1 
ATOM   7884  C CG2 . ILE C 1 3   ? -24.91633 -15.21081 -82.92586  1.000 113.19136 ? 3   ILE C CG2 1 
ATOM   7885  C CD1 . ILE C 1 3   ? -25.06032 -17.62207 -81.14636  1.000 113.71886 ? 3   ILE C CD1 1 
ATOM   7886  N N   . CYS C 1 4   ? -26.32359 -13.27343 -80.00959  1.000 108.71730 ? 4   CYS C N   1 
ATOM   7887  C CA  . CYS C 1 4   ? -25.80419 -12.13967 -79.25961  1.000 106.08869 ? 4   CYS C CA  1 
ATOM   7888  C C   . CYS C 1 4   ? -24.80504 -12.60083 -78.21016  1.000 103.92164 ? 4   CYS C C   1 
ATOM   7889  O O   . CYS C 1 4   ? -24.86255 -13.73308 -77.72607  1.000 104.40554 ? 4   CYS C O   1 
ATOM   7890  C CB  . CYS C 1 4   ? -26.93615 -11.35669 -78.58191  1.000 106.02366 ? 4   CYS C CB  1 
ATOM   7891  S SG  . CYS C 1 4   ? -28.17998 -10.71933 -79.72991  1.000 113.67316 ? 4   CYS C SG  1 
ATOM   7892  N N   . ILE C 1 5   ? -23.88342 -11.70435 -77.86688  1.000 101.67787 ? 5   ILE C N   1 
ATOM   7893  C CA  . ILE C 1 5   ? -22.88669 -11.94271 -76.82774  1.000 99.42921  ? 5   ILE C CA  1 
ATOM   7894  C C   . ILE C 1 5   ? -23.28992 -11.14391 -75.59518  1.000 98.91320  ? 5   ILE C C   1 
ATOM   7895  O O   . ILE C 1 5   ? -23.60878 -9.95258  -75.69844  1.000 105.42366 ? 5   ILE C O   1 
ATOM   7896  C CB  . ILE C 1 5   ? -21.47335 -11.54893 -77.29780  1.000 103.89875 ? 5   ILE C CB  1 
ATOM   7897  C CG1 . ILE C 1 5   ? -21.11595 -12.15900 -78.66314  1.000 104.88599 ? 5   ILE C CG1 1 
ATOM   7898  C CG2 . ILE C 1 5   ? -20.43981 -11.97928 -76.26939  1.000 96.34105  ? 5   ILE C CG2 1 
ATOM   7899  C CD1 . ILE C 1 5   ? -21.63784 -13.56344 -78.92386  1.000 102.51018 ? 5   ILE C CD1 1 
ATOM   7900  N N   . GLY C 1 6   ? -23.27861 -11.78981 -74.43077  1.000 96.71190  ? 6   GLY C N   1 
ATOM   7901  C CA  . GLY C 1 6   ? -23.69542 -11.11435 -73.21629  1.000 95.24603  ? 6   GLY C CA  1 
ATOM   7902  C C   . GLY C 1 6   ? -23.07323 -11.74530 -71.99043  1.000 93.56194  ? 6   GLY C C   1 
ATOM   7903  O O   . GLY C 1 6   ? -22.31912 -12.71535 -72.07839  1.000 93.58286  ? 6   GLY C O   1 
ATOM   7904  N N   . TYR C 1 7   ? -23.39878 -11.17415 -70.83185  1.000 106.76392 ? 7   TYR C N   1 
ATOM   7905  C CA  . TYR C 1 7   ? -22.84672 -11.62888 -69.56554  1.000 90.52645  ? 7   TYR C CA  1 
ATOM   7906  C C   . TYR C 1 7   ? -23.95043 -11.70683 -68.51702  1.000 90.94947  ? 7   TYR C C   1 
ATOM   7907  O O   . TYR C 1 7   ? -25.05108 -11.18439 -68.69961  1.000 95.98705  ? 7   TYR C O   1 
ATOM   7908  C CB  . TYR C 1 7   ? -21.70038 -10.72050 -69.09401  1.000 89.63937  ? 7   TYR C CB  1 
ATOM   7909  C CG  . TYR C 1 7   ? -21.96425 -9.22981  -69.21190  1.000 94.85608  ? 7   TYR C CG  1 
ATOM   7910  C CD1 . TYR C 1 7   ? -22.58136 -8.52680  -68.18540  1.000 103.57918 ? 7   TYR C CD1 1 
ATOM   7911  C CD2 . TYR C 1 7   ? -21.58785 -8.52597  -70.34974  1.000 87.91095  ? 7   TYR C CD2 1 
ATOM   7912  C CE1 . TYR C 1 7   ? -22.81292 -7.16426  -68.28681  1.000 86.61846  ? 7   TYR C CE1 1 
ATOM   7913  C CE2 . TYR C 1 7   ? -21.81777 -7.16608  -70.46201  1.000 89.01159  ? 7   TYR C CE2 1 
ATOM   7914  C CZ  . TYR C 1 7   ? -22.43144 -6.49150  -69.42575  1.000 91.10244  ? 7   TYR C CZ  1 
ATOM   7915  O OH  . TYR C 1 7   ? -22.67132 -5.13776  -69.51367  1.000 105.18308 ? 7   TYR C OH  1 
ATOM   7916  N N   . HIS C 1 8   ? -23.63432 -12.37954 -67.41001  1.000 89.96677  ? 8   HIS C N   1 
ATOM   7917  C CA  . HIS C 1 8   ? -24.58413 -12.63272 -66.33291  1.000 90.51458  ? 8   HIS C CA  1 
ATOM   7918  C C   . HIS C 1 8   ? -24.97134 -11.32833 -65.63432  1.000 89.44916  ? 8   HIS C C   1 
ATOM   7919  O O   . HIS C 1 8   ? -24.18131 -10.38444 -65.54766  1.000 87.54840  ? 8   HIS C O   1 
ATOM   7920  C CB  . HIS C 1 8   ? -23.96216 -13.60942 -65.32274  1.000 97.83552  ? 8   HIS C CB  1 
ATOM   7921  C CG  . HIS C 1 8   ? -24.93815 -14.24738 -64.37554  1.000 113.04432 ? 8   HIS C CG  1 
ATOM   7922  N ND1 . HIS C 1 8   ? -26.08704 -13.62718 -63.93206  1.000 120.27260 ? 8   HIS C ND1 1 
ATOM   7923  C CD2 . HIS C 1 8   ? -24.92262 -15.46332 -63.78012  1.000 113.82221 ? 8   HIS C CD2 1 
ATOM   7924  C CE1 . HIS C 1 8   ? -26.73691 -14.42948 -63.10952  1.000 113.15668 ? 8   HIS C CE1 1 
ATOM   7925  N NE2 . HIS C 1 8   ? -26.05096 -15.55226 -63.00039  1.000 119.34119 ? 8   HIS C NE2 1 
ATOM   7926  N N   . ALA C 1 9   ? -26.21328 -11.27785 -65.15079  1.000 90.95838  ? 9   ALA C N   1 
ATOM   7927  C CA  . ALA C 1 9   ? -26.70311 -10.22555 -64.26784  1.000 91.88936  ? 9   ALA C CA  1 
ATOM   7928  C C   . ALA C 1 9   ? -27.65861 -10.86944 -63.27452  1.000 98.87683  ? 9   ALA C C   1 
ATOM   7929  O O   . ALA C 1 9   ? -28.29331 -11.87723 -63.58969  1.000 93.80052  ? 9   ALA C O   1 
ATOM   7930  C CB  . ALA C 1 9   ? -27.43178 -9.11395  -65.02994  1.000 91.55889  ? 9   ALA C CB  1 
ATOM   7931  N N   . ASN C 1 10  ? -27.78234 -10.28640 -62.08853  1.000 90.73035  ? 10  ASN C N   1 
ATOM   7932  C CA  . ASN C 1 10  ? -28.64483 -10.89341 -61.07795  1.000 92.09305  ? 10  ASN C CA  1 
ATOM   7933  C C   . ASN C 1 10  ? -29.19765 -9.80951  -60.16150  1.000 91.96481  ? 10  ASN C C   1 
ATOM   7934  O O   . ASN C 1 10  ? -29.25429 -8.63344  -60.53218  1.000 103.40304 ? 10  ASN C O   1 
ATOM   7935  C CB  . ASN C 1 10  ? -27.88442 -11.96423 -60.28124  1.000 90.92414  ? 10  ASN C CB  1 
ATOM   7936  C CG  . ASN C 1 10  ? -26.54976 -11.47771 -59.77618  1.000 90.34067  ? 10  ASN C CG  1 
ATOM   7937  O OD1 . ASN C 1 10  ? -26.28556 -10.28013 -59.75603  1.000 104.23080 ? 10  ASN C OD1 1 
ATOM   7938  N ND2 . ASN C 1 10  ? -25.70866 -12.40457 -59.33438  1.000 98.36820  ? 10  ASN C ND2 1 
ATOM   7939  N N   . ASN C 1 11  ? -29.60976 -10.22118 -58.95877  1.000 95.97084  ? 11  ASN C N   1 
ATOM   7940  C CA  . ASN C 1 11  ? -30.18627 -9.36088  -57.93440  1.000 96.95598  ? 11  ASN C CA  1 
ATOM   7941  C C   . ASN C 1 11  ? -29.20092 -9.06182  -56.81321  1.000 93.34973  ? 11  ASN C C   1 
ATOM   7942  O O   . ASN C 1 11  ? -29.61365 -8.62306  -55.73457  1.000 100.02387 ? 11  ASN C O   1 
ATOM   7943  C CB  . ASN C 1 11  ? -31.44252 -10.01237 -57.35103  1.000 104.69874 ? 11  ASN C CB  1 
ATOM   7944  C CG  . ASN C 1 11  ? -31.24133 -11.49197 -57.03503  1.000 114.14934 ? 11  ASN C CG  1 
ATOM   7945  O OD1 . ASN C 1 11  ? -30.28334 -12.11332 -57.49828  1.000 111.94418 ? 11  ASN C OD1 1 
ATOM   7946  N ND2 . ASN C 1 11  ? -32.14293 -12.05757 -56.23766  1.000 106.83151 ? 11  ASN C ND2 1 
ATOM   7947  N N   . SER C 1 12  ? -27.91390 -9.30680  -57.04086  1.000 92.21196  ? 12  SER C N   1 
ATOM   7948  C CA  . SER C 1 12  ? -26.92310 -9.18438  -55.98153  1.000 97.93783  ? 12  SER C CA  1 
ATOM   7949  C C   . SER C 1 12  ? -26.75556 -7.73115  -55.55819  1.000 99.38708  ? 12  SER C C   1 
ATOM   7950  O O   . SER C 1 12  ? -26.62347 -6.83695  -56.39910  1.000 88.37507  ? 12  SER C O   1 
ATOM   7951  C CB  . SER C 1 12  ? -25.58539 -9.75420  -56.44756  1.000 93.82348  ? 12  SER C CB  1 
ATOM   7952  O OG  . SER C 1 12  ? -24.57459 -9.54686  -55.47652  1.000 88.90650  ? 12  SER C OG  1 
ATOM   7953  N N   . THR C 1 13  ? -26.77035 -7.49977  -54.24710  1.000 99.94214  ? 13  THR C N   1 
ATOM   7954  C CA  . THR C 1 13  ? -26.44927 -6.20464  -53.66655  1.000 84.09389  ? 13  THR C CA  1 
ATOM   7955  C C   . THR C 1 13  ? -25.04422 -6.17458  -53.08141  1.000 92.94665  ? 13  THR C C   1 
ATOM   7956  O O   . THR C 1 13  ? -24.66725 -5.18541  -52.44495  1.000 91.73149  ? 13  THR C O   1 
ATOM   7957  C CB  . THR C 1 13  ? -27.47113 -5.83720  -52.58792  1.000 84.65732  ? 13  THR C CB  1 
ATOM   7958  O OG1 . THR C 1 13  ? -27.74968 -6.98768  -51.78000  1.000 102.78447 ? 13  THR C OG1 1 
ATOM   7959  C CG2 . THR C 1 13  ? -28.76355 -5.34658  -53.22318  1.000 87.51143  ? 13  THR C CG2 1 
ATOM   7960  N N   . GLU C 1 14  ? -24.26727 -7.23671  -53.28211  1.000 87.16489  ? 14  GLU C N   1 
ATOM   7961  C CA  . GLU C 1 14  ? -22.92526 -7.31156  -52.72325  1.000 83.30531  ? 14  GLU C CA  1 
ATOM   7962  C C   . GLU C 1 14  ? -22.01152 -6.28813  -53.38463  1.000 78.79229  ? 14  GLU C C   1 
ATOM   7963  O O   . GLU C 1 14  ? -22.07231 -6.06675  -54.59719  1.000 98.70823  ? 14  GLU C O   1 
ATOM   7964  C CB  . GLU C 1 14  ? -22.35713 -8.71885  -52.90162  1.000 90.76898  ? 14  GLU C CB  1 
ATOM   7965  C CG  . GLU C 1 14  ? -23.19759 -9.80913  -52.25661  1.000 90.57250  ? 14  GLU C CG  1 
ATOM   7966  C CD  . GLU C 1 14  ? -22.37205 -10.76232 -51.41581  1.000 101.60193 ? 14  GLU C CD  1 
ATOM   7967  O OE1 . GLU C 1 14  ? -21.12910 -10.63574 -51.41789  1.000 89.10526  ? 14  GLU C OE1 1 
ATOM   7968  O OE2 . GLU C 1 14  ? -22.96676 -11.63766 -50.75183  1.000 101.58625 ? 14  GLU C OE2 1 
ATOM   7969  N N   . GLN C 1 15  ? -21.15810 -5.66363  -52.57795  1.000 95.58903  ? 15  GLN C N   1 
ATOM   7970  C CA  . GLN C 1 15  ? -20.27660 -4.60408  -53.03959  1.000 79.61932  ? 15  GLN C CA  1 
ATOM   7971  C C   . GLN C 1 15  ? -18.82222 -4.96625  -52.77589  1.000 73.42638  ? 15  GLN C C   1 
ATOM   7972  O O   . GLN C 1 15  ? -18.49393 -5.61464  -51.77749  1.000 73.26660  ? 15  GLN C O   1 
ATOM   7973  C CB  . GLN C 1 15  ? -20.59971 -3.27183  -52.35281  1.000 75.34239  ? 15  GLN C CB  1 
ATOM   7974  C CG  . GLN C 1 15  ? -22.05661 -3.10697  -51.96352  1.000 84.73746  ? 15  GLN C CG  1 
ATOM   7975  C CD  . GLN C 1 15  ? -22.49594 -1.65745  -51.96821  1.000 94.29400  ? 15  GLN C CD  1 
ATOM   7976  O OE1 . GLN C 1 15  ? -22.30947 -0.94349  -52.95363  1.000 109.60253 ? 15  GLN C OE1 1 
ATOM   7977  N NE2 . GLN C 1 15  ? -23.08182 -1.21329  -50.86240  1.000 98.41047  ? 15  GLN C NE2 1 
ATOM   7978  N N   . VAL C 1 16  ? -17.95356 -4.54071  -53.69200  1.000 67.78390  ? 16  VAL C N   1 
ATOM   7979  C CA  . VAL C 1 16  ? -16.51129 -4.62463  -53.52360  1.000 66.83597  ? 16  VAL C CA  1 
ATOM   7980  C C   . VAL C 1 16  ? -15.92491 -3.24815  -53.80562  1.000 72.14562  ? 16  VAL C C   1 
ATOM   7981  O O   . VAL C 1 16  ? -16.59465 -2.35543  -54.32615  1.000 67.00788  ? 16  VAL C O   1 
ATOM   7982  C CB  . VAL C 1 16  ? -15.86357 -5.68632  -54.43659  1.000 66.16197  ? 16  VAL C CB  1 
ATOM   7983  C CG1 . VAL C 1 16  ? -16.51417 -7.04390  -54.22480  1.000 66.78938  ? 16  VAL C CG1 1 
ATOM   7984  C CG2 . VAL C 1 16  ? -15.95239 -5.25805  -55.89312  1.000 66.90614  ? 16  VAL C CG2 1 
ATOM   7985  N N   . ASP C 1 17  ? -14.65593 -3.08475  -53.44846  1.000 65.70402  ? 17  ASP C N   1 
ATOM   7986  C CA  . ASP C 1 17  ? -13.93980 -1.83530  -53.64950  1.000 65.27132  ? 17  ASP C CA  1 
ATOM   7987  C C   . ASP C 1 17  ? -12.70789 -2.08103  -54.50698  1.000 64.44695  ? 17  ASP C C   1 
ATOM   7988  O O   . ASP C 1 17  ? -12.04141 -3.11217  -54.37451  1.000 64.10923  ? 17  ASP C O   1 
ATOM   7989  C CB  . ASP C 1 17  ? -13.52509 -1.20867  -52.31239  1.000 73.17538  ? 17  ASP C CB  1 
ATOM   7990  C CG  . ASP C 1 17  ? -14.68992 -0.57835  -51.57342  1.000 73.16351  ? 17  ASP C CG  1 
ATOM   7991  O OD1 . ASP C 1 17  ? -15.85179 -0.91100  -51.88730  1.000 76.48144  ? 17  ASP C OD1 1 
ATOM   7992  O OD2 . ASP C 1 17  ? -14.44143 0.25232   -50.67443  1.000 72.56199  ? 17  ASP C OD2 1 
ATOM   7993  N N   . THR C 1 18  ? -12.41950 -1.13562  -55.39356  1.000 64.41444  ? 18  THR C N   1 
ATOM   7994  C CA  . THR C 1 18  ? -11.18973 -1.12201  -56.16803  1.000 63.77661  ? 18  THR C CA  1 
ATOM   7995  C C   . THR C 1 18  ? -10.43404 0.16601   -55.87154  1.000 63.37245  ? 18  THR C C   1 
ATOM   7996  O O   . THR C 1 18  ? -10.91582 1.04801   -55.15628  1.000 63.55330  ? 18  THR C O   1 
ATOM   7997  C CB  . THR C 1 18  ? -11.46669 -1.24737  -57.67363  1.000 67.77544  ? 18  THR C CB  1 
ATOM   7998  O OG1 . THR C 1 18  ? -11.87880 0.02148   -58.19665  1.000 71.06907  ? 18  THR C OG1 1 
ATOM   7999  C CG2 . THR C 1 18  ? -12.55335 -2.27895  -57.93783  1.000 65.22690  ? 18  THR C CG2 1 
ATOM   8000  N N   . ILE C 1 19  ? -9.22765  0.26832   -56.42870  1.000 65.72755  ? 19  ILE C N   1 
ATOM   8001  C CA  . ILE C 1 19  ? -8.42883  1.46637   -56.20240  1.000 65.29488  ? 19  ILE C CA  1 
ATOM   8002  C C   . ILE C 1 19  ? -9.01415  2.65363   -56.95638  1.000 66.70992  ? 19  ILE C C   1 
ATOM   8003  O O   . ILE C 1 19  ? -8.96965  3.79124   -56.47052  1.000 71.84469  ? 19  ILE C O   1 
ATOM   8004  C CB  . ILE C 1 19  ? -6.96088  1.19083   -56.57863  1.000 66.42060  ? 19  ILE C CB  1 
ATOM   8005  C CG1 . ILE C 1 19  ? -6.23112  0.59856   -55.37151  1.000 64.71024  ? 19  ILE C CG1 1 
ATOM   8006  C CG2 . ILE C 1 19  ? -6.26516  2.45280   -57.07522  1.000 64.42554  ? 19  ILE C CG2 1 
ATOM   8007  C CD1 . ILE C 1 19  ? -4.88777  0.01045   -55.68693  1.000 66.81496  ? 19  ILE C CD1 1 
ATOM   8008  N N   . MET C 1 20  ? -9.60411  2.41395   -58.12505  1.000 66.77315  ? 20  MET C N   1 
ATOM   8009  C CA  . MET C 1 20  ? -10.18515 3.48271   -58.92426  1.000 68.43757  ? 20  MET C CA  1 
ATOM   8010  C C   . MET C 1 20  ? -11.67321 3.69043   -58.66924  1.000 67.21118  ? 20  MET C C   1 
ATOM   8011  O O   . MET C 1 20  ? -12.21307 4.72460   -59.07660  1.000 68.65065  ? 20  MET C O   1 
ATOM   8012  C CB  . MET C 1 20  ? -9.95962  3.20620   -60.41458  1.000 67.60801  ? 20  MET C CB  1 
ATOM   8013  C CG  . MET C 1 20  ? -8.91381  4.10244   -61.05312  1.000 68.29949  ? 20  MET C CG  1 
ATOM   8014  S SD  . MET C 1 20  ? -8.53015  3.64870   -62.75363  1.000 69.81102  ? 20  MET C SD  1 
ATOM   8015  C CE  . MET C 1 20  ? -7.23321  2.44083   -62.49783  1.000 68.46635  ? 20  MET C CE  1 
ATOM   8016  N N   . GLU C 1 21  ? -12.34718 2.74988   -58.00939  1.000 67.24428  ? 21  GLU C N   1 
ATOM   8017  C CA  . GLU C 1 21  ? -13.78189 2.86127   -57.78654  1.000 68.06651  ? 21  GLU C CA  1 
ATOM   8018  C C   . GLU C 1 21  ? -14.15208 2.19193   -56.47142  1.000 68.47723  ? 21  GLU C C   1 
ATOM   8019  O O   . GLU C 1 21  ? -13.57036 1.16883   -56.10171  1.000 75.17805  ? 21  GLU C O   1 
ATOM   8020  C CB  . GLU C 1 21  ? -14.57456 2.23195   -58.93814  1.000 72.49770  ? 21  GLU C CB  1 
ATOM   8021  C CG  . GLU C 1 21  ? -15.91452 2.89724   -59.20487  1.000 70.95421  ? 21  GLU C CG  1 
ATOM   8022  C CD  . GLU C 1 21  ? -16.63981 2.29054   -60.38963  1.000 98.66799  ? 21  GLU C CD  1 
ATOM   8023  O OE1 . GLU C 1 21  ? -15.96402 1.72394   -61.27418  1.000 101.76697 ? 21  GLU C OE1 1 
ATOM   8024  O OE2 . GLU C 1 21  ? -17.88519 2.37955   -60.43686  1.000 93.88850  ? 21  GLU C OE2 1 
ATOM   8025  N N   . LYS C 1 22  ? -15.12972 2.77197   -55.77825  1.000 70.55060  ? 22  LYS C N   1 
ATOM   8026  C CA  . LYS C 1 22  ? -15.61355 2.26075   -54.50507  1.000 76.24009  ? 22  LYS C CA  1 
ATOM   8027  C C   . LYS C 1 22  ? -17.07954 1.86461   -54.62402  1.000 76.84559  ? 22  LYS C C   1 
ATOM   8028  O O   . LYS C 1 22  ? -17.81545 2.39365   -55.46315  1.000 87.82092  ? 22  LYS C O   1 
ATOM   8029  C CB  . LYS C 1 22  ? -15.45125 3.30164   -53.38866  1.000 71.17885  ? 22  LYS C CB  1 
ATOM   8030  C CG  . LYS C 1 22  ? -14.30329 3.02691   -52.43092  1.000 72.66660  ? 22  LYS C CG  1 
ATOM   8031  C CD  . LYS C 1 22  ? -12.96031 3.07268   -53.14039  1.000 71.00475  ? 22  LYS C CD  1 
ATOM   8032  C CE  . LYS C 1 22  ? -11.82347 2.74528   -52.18533  1.000 76.59352  ? 22  LYS C CE  1 
ATOM   8033  N NZ  . LYS C 1 22  ? -10.49942 2.76658   -52.86577  1.000 71.18813  ? 22  LYS C NZ  1 
ATOM   8034  N N   . ASN C 1 23  ? -17.49261 0.92506   -53.76895  1.000 77.34135  ? 23  ASN C N   1 
ATOM   8035  C CA  . ASN C 1 23  ? -18.88047 0.46075   -53.69475  1.000 76.21190  ? 23  ASN C CA  1 
ATOM   8036  C C   . ASN C 1 23  ? -19.37852 -0.03247  -55.05367  1.000 87.23013  ? 23  ASN C C   1 
ATOM   8037  O O   . ASN C 1 23  ? -20.43180 0.37963   -55.54433  1.000 77.08610  ? 23  ASN C O   1 
ATOM   8038  C CB  . ASN C 1 23  ? -19.79791 1.55495   -53.14203  1.000 81.71334  ? 23  ASN C CB  1 
ATOM   8039  C CG  . ASN C 1 23  ? -19.96469 1.47362   -51.63797  1.000 93.02865  ? 23  ASN C CG  1 
ATOM   8040  O OD1 . ASN C 1 23  ? -19.10415 0.94671   -50.93259  1.000 77.27291  ? 23  ASN C OD1 1 
ATOM   8041  N ND2 . ASN C 1 23  ? -21.07999 1.99559   -51.13832  1.000 101.53947 ? 23  ASN C ND2 1 
ATOM   8042  N N   . VAL C 1 24  ? -18.60747 -0.92374  -55.66611  1.000 87.76466  ? 24  VAL C N   1 
ATOM   8043  C CA  . VAL C 1 24  ? -18.96262 -1.49441  -56.96005  1.000 75.72299  ? 24  VAL C CA  1 
ATOM   8044  C C   . VAL C 1 24  ? -19.82742 -2.72503  -56.71797  1.000 76.24139  ? 24  VAL C C   1 
ATOM   8045  O O   . VAL C 1 24  ? -19.37491 -3.70605  -56.11718  1.000 82.34197  ? 24  VAL C O   1 
ATOM   8046  C CB  . VAL C 1 24  ? -17.71017 -1.84441  -57.77801  1.000 76.26142  ? 24  VAL C CB  1 
ATOM   8047  C CG1 . VAL C 1 24  ? -18.02762 -2.90360  -58.82582  1.000 86.53595  ? 24  VAL C CG1 1 
ATOM   8048  C CG2 . VAL C 1 24  ? -17.14099 -0.59503  -58.42996  1.000 74.20224  ? 24  VAL C CG2 1 
ATOM   8049  N N   . THR C 1 25  ? -21.07794 -2.66675  -57.16858  1.000 83.31019  ? 25  THR C N   1 
ATOM   8050  C CA  . THR C 1 25  ? -21.97675 -3.80385  -57.02881  1.000 90.95951  ? 25  THR C CA  1 
ATOM   8051  C C   . THR C 1 25  ? -21.57325 -4.90641  -57.99877  1.000 80.60425  ? 25  THR C C   1 
ATOM   8052  O O   . THR C 1 25  ? -21.42914 -4.66842  -59.20191  1.000 86.52951  ? 25  THR C O   1 
ATOM   8053  C CB  . THR C 1 25  ? -23.42189 -3.37806  -57.28245  1.000 77.93787  ? 25  THR C CB  1 
ATOM   8054  O OG1 . THR C 1 25  ? -23.73745 -2.24230  -56.46755  1.000 88.27706  ? 25  THR C OG1 1 
ATOM   8055  C CG2 . THR C 1 25  ? -24.37501 -4.51370  -56.94880  1.000 79.40718  ? 25  THR C CG2 1 
ATOM   8056  N N   . VAL C 1 26  ? -21.38885 -6.11523  -57.47358  1.000 75.25260  ? 26  VAL C N   1 
ATOM   8057  C CA  . VAL C 1 26  ? -20.93516 -7.24486  -58.26955  1.000 81.60923  ? 26  VAL C CA  1 
ATOM   8058  C C   . VAL C 1 26  ? -21.95011 -8.37408  -58.15837  1.000 85.20276  ? 26  VAL C C   1 
ATOM   8059  O O   . VAL C 1 26  ? -22.72936 -8.45467  -57.20576  1.000 89.87560  ? 26  VAL C O   1 
ATOM   8060  C CB  . VAL C 1 26  ? -19.53522 -7.73071  -57.84374  1.000 83.94767  ? 26  VAL C CB  1 
ATOM   8061  C CG1 . VAL C 1 26  ? -18.46167 -6.81791  -58.41655  1.000 83.83030  ? 26  VAL C CG1 1 
ATOM   8062  C CG2 . VAL C 1 26  ? -19.43743 -7.79783  -56.32852  1.000 73.75785  ? 26  VAL C CG2 1 
ATOM   8063  N N   . THR C 1 27  ? -21.93082 -9.25789  -59.15867  1.000 78.44867  ? 27  THR C N   1 
ATOM   8064  C CA  . THR C 1 27  ? -22.83374 -10.40419 -59.14543  1.000 89.74507  ? 27  THR C CA  1 
ATOM   8065  C C   . THR C 1 27  ? -22.43033 -11.40617 -58.07060  1.000 93.09238  ? 27  THR C C   1 
ATOM   8066  O O   . THR C 1 27  ? -23.26774 -11.85141 -57.27726  1.000 97.40259  ? 27  THR C O   1 
ATOM   8067  C CB  . THR C 1 27  ? -22.86479 -11.07626 -60.52081  1.000 81.95038  ? 27  THR C CB  1 
ATOM   8068  O OG1 . THR C 1 27  ? -21.61601 -11.73556 -60.76632  1.000 80.81064  ? 27  THR C OG1 1 
ATOM   8069  C CG2 . THR C 1 27  ? -23.12175 -10.05107 -61.61637  1.000 82.50659  ? 27  THR C CG2 1 
ATOM   8070  N N   . HIS C 1 28  ? -21.15362 -11.78516 -58.03700  1.000 79.99103  ? 28  HIS C N   1 
ATOM   8071  C CA  . HIS C 1 28  ? -20.64926 -12.76437 -57.08440  1.000 79.37422  ? 28  HIS C CA  1 
ATOM   8072  C C   . HIS C 1 28  ? -19.46062 -12.18221 -56.33342  1.000 76.73065  ? 28  HIS C C   1 
ATOM   8073  O O   . HIS C 1 28  ? -18.58445 -11.55178 -56.93269  1.000 75.54069  ? 28  HIS C O   1 
ATOM   8074  C CB  . HIS C 1 28  ? -20.23019 -14.07142 -57.78089  1.000 80.45809  ? 28  HIS C CB  1 
ATOM   8075  C CG  . HIS C 1 28  ? -21.32377 -14.72534 -58.57098  1.000 97.87584  ? 28  HIS C CG  1 
ATOM   8076  N ND1 . HIS C 1 28  ? -22.62440 -14.26912 -58.57355  1.000 92.42875  ? 28  HIS C ND1 1 
ATOM   8077  C CD2 . HIS C 1 28  ? -21.30462 -15.80375 -59.38979  1.000 90.10456  ? 28  HIS C CD2 1 
ATOM   8078  C CE1 . HIS C 1 28  ? -23.35857 -15.03567 -59.35936  1.000 87.13697  ? 28  HIS C CE1 1 
ATOM   8079  N NE2 . HIS C 1 28  ? -22.58174 -15.97556 -59.86623  1.000 89.77614  ? 28  HIS C NE2 1 
ATOM   8080  N N   . ALA C 1 29  ? -19.43353 -12.40141 -55.02041  1.000 74.11384  ? 29  ALA C N   1 
ATOM   8081  C CA  . ALA C 1 29  ? -18.33966 -11.93134 -54.18332  1.000 75.01305  ? 29  ALA C CA  1 
ATOM   8082  C C   . ALA C 1 29  ? -18.20690 -12.85544 -52.98226  1.000 71.50130  ? 29  ALA C C   1 
ATOM   8083  O O   . ALA C 1 29  ? -19.16101 -13.52864 -52.58464  1.000 75.75622  ? 29  ALA C O   1 
ATOM   8084  C CB  . ALA C 1 29  ? -18.55507 -10.48244 -53.73066  1.000 70.70728  ? 29  ALA C CB  1 
ATOM   8085  N N   . GLN C 1 30  ? -17.00736 -12.88137 -52.40437  1.000 69.82089  ? 30  GLN C N   1 
ATOM   8086  C CA  . GLN C 1 30  ? -16.70527 -13.75175 -51.27393  1.000 69.59485  ? 30  GLN C CA  1 
ATOM   8087  C C   . GLN C 1 30  ? -16.12008 -12.92456 -50.14043  1.000 75.91806  ? 30  GLN C C   1 
ATOM   8088  O O   . GLN C 1 30  ? -15.06156 -12.30789 -50.30049  1.000 76.73134  ? 30  GLN C O   1 
ATOM   8089  C CB  . GLN C 1 30  ? -15.73471 -14.86601 -51.67549  1.000 74.11799  ? 30  GLN C CB  1 
ATOM   8090  C CG  . GLN C 1 30  ? -15.54249 -15.92633 -50.60279  1.000 72.47984  ? 30  GLN C CG  1 
ATOM   8091  C CD  . GLN C 1 30  ? -14.44028 -16.90862 -50.94293  1.000 74.78713  ? 30  GLN C CD  1 
ATOM   8092  O OE1 . GLN C 1 30  ? -14.20302 -17.21274 -52.11190  1.000 81.30930  ? 30  GLN C OE1 1 
ATOM   8093  N NE2 . GLN C 1 30  ? -13.75895 -17.41113 -49.91945  1.000 70.48935  ? 30  GLN C NE2 1 
ATOM   8094  N N   . ASP C 1 31  ? -16.80609 -12.91646 -49.00077  1.000 84.22024  ? 31  ASP C N   1 
ATOM   8095  C CA  . ASP C 1 31  ? -16.27459 -12.27370 -47.80790  1.000 71.02718  ? 31  ASP C CA  1 
ATOM   8096  C C   . ASP C 1 31  ? -15.11446 -13.08779 -47.24863  1.000 71.71659  ? 31  ASP C C   1 
ATOM   8097  O O   . ASP C 1 31  ? -15.13870 -14.32184 -47.25946  1.000 69.98316  ? 31  ASP C O   1 
ATOM   8098  C CB  . ASP C 1 31  ? -17.37305 -12.12325 -46.75487  1.000 71.77981  ? 31  ASP C CB  1 
ATOM   8099  C CG  . ASP C 1 31  ? -16.97500 -11.20030 -45.61822  1.000 81.22640  ? 31  ASP C CG  1 
ATOM   8100  O OD1 . ASP C 1 31  ? -15.89625 -10.57750 -45.69869  1.000 71.93537  ? 31  ASP C OD1 1 
ATOM   8101  O OD2 . ASP C 1 31  ? -17.74509 -11.09852 -44.64011  1.000 81.58855  ? 31  ASP C OD2 1 
ATOM   8102  N N   . ILE C 1 32  ? -14.08840 -12.39012 -46.76262  1.000 72.55209  ? 32  ILE C N   1 
ATOM   8103  C CA  . ILE C 1 32  ? -12.91343 -13.05547 -46.21042  1.000 73.29959  ? 32  ILE C CA  1 
ATOM   8104  C C   . ILE C 1 32  ? -12.54201 -12.43119 -44.87152  1.000 69.08848  ? 32  ILE C C   1 
ATOM   8105  O O   . ILE C 1 32  ? -11.37060 -12.43550 -44.47709  1.000 66.97269  ? 32  ILE C O   1 
ATOM   8106  C CB  . ILE C 1 32  ? -11.72393 -13.00221 -47.18574  1.000 69.01972  ? 32  ILE C CB  1 
ATOM   8107  C CG1 . ILE C 1 32  ? -11.52699 -11.58193 -47.71406  1.000 67.03969  ? 32  ILE C CG1 1 
ATOM   8108  C CG2 . ILE C 1 32  ? -11.92636 -13.98617 -48.33022  1.000 72.00192  ? 32  ILE C CG2 1 
ATOM   8109  C CD1 . ILE C 1 32  ? -10.19018 -11.36539 -48.37842  1.000 66.48796  ? 32  ILE C CD1 1 
ATOM   8110  N N   . LEU C 1 33  ? -13.53741 -11.91551 -44.15165  1.000 66.27879  ? 33  LEU C N   1 
ATOM   8111  C CA  . LEU C 1 33  ? -13.32790 -11.31587 -42.83871  1.000 66.56760  ? 33  LEU C CA  1 
ATOM   8112  C C   . LEU C 1 33  ? -14.36614 -11.85607 -41.86721  1.000 67.13844  ? 33  LEU C C   1 
ATOM   8113  O O   . LEU C 1 33  ? -15.57073 -11.72865 -42.10957  1.000 72.94398  ? 33  LEU C O   1 
ATOM   8114  C CB  . LEU C 1 33  ? -13.40895 -9.78867  -42.91086  1.000 67.02115  ? 33  LEU C CB  1 
ATOM   8115  C CG  . LEU C 1 33  ? -13.12833 -9.04501  -41.60434  1.000 67.37303  ? 33  LEU C CG  1 
ATOM   8116  C CD1 . LEU C 1 33  ? -11.74795 -9.39887  -41.07595  1.000 66.59635  ? 33  LEU C CD1 1 
ATOM   8117  C CD2 . LEU C 1 33  ? -13.26323 -7.54417  -41.80250  1.000 69.75605  ? 33  LEU C CD2 1 
ATOM   8118  N N   . GLU C 1 34  ? -13.90089 -12.45407 -40.77225  1.000 66.92884  ? 34  GLU C N   1 
ATOM   8119  C CA  . GLU C 1 34  ? -14.77875 -12.89802 -39.69758  1.000 68.14129  ? 34  GLU C CA  1 
ATOM   8120  C C   . GLU C 1 34  ? -14.95900 -11.76678 -38.69399  1.000 68.16407  ? 34  GLU C C   1 
ATOM   8121  O O   . GLU C 1 34  ? -13.97696 -11.19055 -38.21545  1.000 67.97457  ? 34  GLU C O   1 
ATOM   8122  C CB  . GLU C 1 34  ? -14.21196 -14.13780 -39.00474  1.000 69.97086  ? 34  GLU C CB  1 
ATOM   8123  C CG  . GLU C 1 34  ? -15.07940 -14.66755 -37.87056  1.000 69.40377  ? 34  GLU C CG  1 
ATOM   8124  C CD  . GLU C 1 34  ? -16.48431 -15.02063 -38.32062  1.000 69.53528  ? 34  GLU C CD  1 
ATOM   8125  O OE1 . GLU C 1 34  ? -16.67008 -16.11323 -38.89533  1.000 82.61601  ? 34  GLU C OE1 1 
ATOM   8126  O OE2 . GLU C 1 34  ? -17.40418 -14.20574 -38.09881  1.000 84.71149  ? 34  GLU C OE2 1 
ATOM   8127  N N   . LYS C 1 35  ? -16.21771 -11.44944 -38.37938  1.000 75.65667  ? 35  LYS C N   1 
ATOM   8128  C CA  . LYS C 1 35  ? -16.53395 -10.32433 -37.50679  1.000 73.13784  ? 35  LYS C CA  1 
ATOM   8129  C C   . LYS C 1 35  ? -17.43760 -10.73039 -36.34711  1.000 73.03018  ? 35  LYS C C   1 
ATOM   8130  O O   . LYS C 1 35  ? -18.02963 -9.86099  -35.69941  1.000 78.09525  ? 35  LYS C O   1 
ATOM   8131  C CB  . LYS C 1 35  ? -17.18606 -9.19135  -38.30578  1.000 85.40845  ? 35  LYS C CB  1 
ATOM   8132  C CG  . LYS C 1 35  ? -16.42990 -8.79531  -39.56655  1.000 72.68895  ? 35  LYS C CG  1 
ATOM   8133  C CD  . LYS C 1 35  ? -17.29222 -7.94327  -40.48588  1.000 91.89138  ? 35  LYS C CD  1 
ATOM   8134  C CE  . LYS C 1 35  ? -17.92008 -8.77904  -41.59234  1.000 73.10710  ? 35  LYS C CE  1 
ATOM   8135  N NZ  . LYS C 1 35  ? -17.02743 -8.89754  -42.77891  1.000 72.20264  ? 35  LYS C NZ  1 
ATOM   8136  N N   . THR C 1 36  ? -17.55931 -12.02752 -36.06911  1.000 72.80572  ? 36  THR C N   1 
ATOM   8137  C CA  . THR C 1 36  ? -18.45743 -12.52028 -35.03531  1.000 73.07163  ? 36  THR C CA  1 
ATOM   8138  C C   . THR C 1 36  ? -17.70285 -13.40965 -34.05720  1.000 75.98871  ? 36  THR C C   1 
ATOM   8139  O O   . THR C 1 36  ? -16.72558 -14.07211 -34.41659  1.000 71.66563  ? 36  THR C O   1 
ATOM   8140  C CB  . THR C 1 36  ? -19.63643 -13.30784 -35.63255  1.000 84.43215  ? 36  THR C CB  1 
ATOM   8141  O OG1 . THR C 1 36  ? -19.17225 -14.57407 -36.11738  1.000 79.42096  ? 36  THR C OG1 1 
ATOM   8142  C CG2 . THR C 1 36  ? -20.28159 -12.53453 -36.77513  1.000 73.60342  ? 36  THR C CG2 1 
ATOM   8143  N N   . HIS C 1 37  ? -18.17425 -13.41411 -32.81164  1.000 77.68536  ? 37  HIS C N   1 
ATOM   8144  C CA  . HIS C 1 37  ? -17.63242 -14.27290 -31.76904  1.000 72.93637  ? 37  HIS C CA  1 
ATOM   8145  C C   . HIS C 1 37  ? -18.76416 -14.65454 -30.82612  1.000 82.40330  ? 37  HIS C C   1 
ATOM   8146  O O   . HIS C 1 37  ? -19.79543 -13.98018 -30.76324  1.000 73.83707  ? 37  HIS C O   1 
ATOM   8147  C CB  . HIS C 1 37  ? -16.49255 -13.58778 -31.00453  1.000 72.95501  ? 37  HIS C CB  1 
ATOM   8148  C CG  . HIS C 1 37  ? -16.90603 -12.33439 -30.29785  1.000 79.43394  ? 37  HIS C CG  1 
ATOM   8149  N ND1 . HIS C 1 37  ? -17.44934 -12.33896 -29.03126  1.000 80.14024  ? 37  HIS C ND1 1 
ATOM   8150  C CD2 . HIS C 1 37  ? -16.85398 -11.03626 -30.67964  1.000 77.82031  ? 37  HIS C CD2 1 
ATOM   8151  C CE1 . HIS C 1 37  ? -17.71557 -11.09837 -28.66368  1.000 87.06282  ? 37  HIS C CE1 1 
ATOM   8152  N NE2 . HIS C 1 37  ? -17.36347 -10.28848 -29.64589  1.000 84.72695  ? 37  HIS C NE2 1 
ATOM   8153  N N   . ASN C 1 38  ? -18.56650 -15.75094 -30.09036  1.000 77.54606  ? 38  ASN C N   1 
ATOM   8154  C CA  . ASN C 1 38  ? -19.61761 -16.23580 -29.20303  1.000 81.56964  ? 38  ASN C CA  1 
ATOM   8155  C C   . ASN C 1 38  ? -19.67442 -15.49138 -27.87516  1.000 80.42789  ? 38  ASN C C   1 
ATOM   8156  O O   . ASN C 1 38  ? -20.62904 -15.68963 -27.11588  1.000 83.91714  ? 38  ASN C O   1 
ATOM   8157  C CB  . ASN C 1 38  ? -19.46347 -17.74480 -28.95317  1.000 77.79982  ? 38  ASN C CB  1 
ATOM   8158  C CG  . ASN C 1 38  ? -18.19730 -18.10694 -28.17882  1.000 87.02211  ? 38  ASN C CG  1 
ATOM   8159  O OD1 . ASN C 1 38  ? -17.52680 -17.25517 -27.59428  1.000 85.68870  ? 38  ASN C OD1 1 
ATOM   8160  N ND2 . ASN C 1 38  ? -17.88167 -19.39661 -28.15965  1.000 72.70426  ? 38  ASN C ND2 1 
ATOM   8161  N N   . GLY C 1 39  ? -18.68689 -14.65030 -27.57815  1.000 75.69007  ? 39  GLY C N   1 
ATOM   8162  C CA  . GLY C 1 39  ? -18.67695 -13.92774 -26.31787  1.000 92.85439  ? 39  GLY C CA  1 
ATOM   8163  C C   . GLY C 1 39  ? -18.52476 -14.81347 -25.10336  1.000 82.05143  ? 39  GLY C C   1 
ATOM   8164  O O   . GLY C 1 39  ? -19.02604 -14.47216 -24.02672  1.000 75.80648  ? 39  GLY C O   1 
ATOM   8165  N N   . LYS C 1 40  ? -17.84181 -15.94674 -25.24532  1.000 82.81102  ? 40  LYS C N   1 
ATOM   8166  C CA  . LYS C 1 40  ? -17.68382 -16.90598 -24.16451  1.000 82.56322  ? 40  LYS C CA  1 
ATOM   8167  C C   . LYS C 1 40  ? -16.23581 -17.36265 -24.07874  1.000 91.18644  ? 40  LYS C C   1 
ATOM   8168  O O   . LYS C 1 40  ? -15.49659 -17.33567 -25.06663  1.000 85.93729  ? 40  LYS C O   1 
ATOM   8169  C CB  . LYS C 1 40  ? -18.58162 -18.13708 -24.36105  1.000 82.77004  ? 40  LYS C CB  1 
ATOM   8170  C CG  . LYS C 1 40  ? -20.07037 -17.88596 -24.20546  1.000 83.94817  ? 40  LYS C CG  1 
ATOM   8171  C CD  . LYS C 1 40  ? -20.86475 -18.93644 -24.96810  1.000 80.52762  ? 40  LYS C CD  1 
ATOM   8172  C CE  . LYS C 1 40  ? -22.18799 -19.24498 -24.28803  1.000 88.72746  ? 40  LYS C CE  1 
ATOM   8173  N NZ  . LYS C 1 40  ? -22.92946 -18.00868 -23.92005  1.000 106.44581 ? 40  LYS C NZ  1 
ATOM   8174  N N   . LEU C 1 41  ? -15.84067 -17.78138 -22.88046  1.000 79.70942  ? 41  LEU C N   1 
ATOM   8175  C CA  . LEU C 1 41  ? -14.59489 -18.50688 -22.68104  1.000 70.00665  ? 41  LEU C CA  1 
ATOM   8176  C C   . LEU C 1 41  ? -14.88450 -19.99873 -22.78146  1.000 69.10766  ? 41  LEU C C   1 
ATOM   8177  O O   . LEU C 1 41  ? -15.78161 -20.50848 -22.10353  1.000 71.68760  ? 41  LEU C O   1 
ATOM   8178  C CB  . LEU C 1 41  ? -13.97768 -18.16203 -21.32522  1.000 79.63958  ? 41  LEU C CB  1 
ATOM   8179  C CG  . LEU C 1 41  ? -13.43350 -16.74112 -21.15691  1.000 81.47352  ? 41  LEU C CG  1 
ATOM   8180  C CD1 . LEU C 1 41  ? -12.28772 -16.73031 -20.16866  1.000 72.76033  ? 41  LEU C CD1 1 
ATOM   8181  C CD2 . LEU C 1 41  ? -12.97199 -16.17895 -22.49274  1.000 74.10463  ? 41  LEU C CD2 1 
ATOM   8182  N N   . CYS C 1 42  ? -14.14273 -20.69168 -23.64026  1.000 68.38645  ? 42  CYS C N   1 
ATOM   8183  C CA  . CYS C 1 42  ? -14.42704 -22.08417 -23.94927  1.000 81.10490  ? 42  CYS C CA  1 
ATOM   8184  C C   . CYS C 1 42  ? -13.14679 -22.90582 -23.89402  1.000 73.39673  ? 42  CYS C C   1 
ATOM   8185  O O   . CYS C 1 42  ? -12.03572 -22.37235 -23.83130  1.000 73.41408  ? 42  CYS C O   1 
ATOM   8186  C CB  . CYS C 1 42  ? -15.08329 -22.22511 -25.33067  1.000 72.04823  ? 42  CYS C CB  1 
ATOM   8187  S SG  . CYS C 1 42  ? -16.48214 -21.11666 -25.62465  1.000 90.31454  ? 42  CYS C SG  1 
ATOM   8188  N N   . ASP C 1 43  ? -13.32223 -24.22481 -23.91523  1.000 72.51832  ? 43  ASP C N   1 
ATOM   8189  C CA  . ASP C 1 43  ? -12.19276 -25.13726 -23.99809  1.000 72.22595  ? 43  ASP C CA  1 
ATOM   8190  C C   . ASP C 1 43  ? -11.48260 -24.98110 -25.33645  1.000 70.62085  ? 43  ASP C C   1 
ATOM   8191  O O   . ASP C 1 43  ? -12.09661 -24.66223 -26.35720  1.000 74.09290  ? 43  ASP C O   1 
ATOM   8192  C CB  . ASP C 1 43  ? -12.65678 -26.58561 -23.83580  1.000 93.92028  ? 43  ASP C CB  1 
ATOM   8193  C CG  . ASP C 1 43  ? -13.34076 -26.83710 -22.50929  1.000 94.62008  ? 43  ASP C CG  1 
ATOM   8194  O OD1 . ASP C 1 43  ? -13.93940 -25.89086 -21.95879  1.000 101.27106 ? 43  ASP C OD1 1 
ATOM   8195  O OD2 . ASP C 1 43  ? -13.28608 -27.98565 -22.02109  1.000 96.33736  ? 43  ASP C OD2 1 
ATOM   8196  N N   . LEU C 1 44  ? -10.17581 -25.21617 -25.32744  1.000 69.07791  ? 44  LEU C N   1 
ATOM   8197  C CA  . LEU C 1 44  ? -9.36553  -25.19864 -26.54191  1.000 67.85891  ? 44  LEU C CA  1 
ATOM   8198  C C   . LEU C 1 44  ? -8.98328  -26.63861 -26.86553  1.000 77.15013  ? 44  LEU C C   1 
ATOM   8199  O O   . LEU C 1 44  ? -8.11427  -27.22145 -26.20982  1.000 70.89425  ? 44  LEU C O   1 
ATOM   8200  C CB  . LEU C 1 44  ? -8.13247  -24.31708 -26.37604  1.000 64.62213  ? 44  LEU C CB  1 
ATOM   8201  C CG  . LEU C 1 44  ? -7.21922  -24.28492 -27.60345  1.000 88.44003  ? 44  LEU C CG  1 
ATOM   8202  C CD1 . LEU C 1 44  ? -7.83242  -23.43038 -28.70331  1.000 75.14334  ? 44  LEU C CD1 1 
ATOM   8203  C CD2 . LEU C 1 44  ? -5.83046  -23.78440 -27.23869  1.000 69.32066  ? 44  LEU C CD2 1 
ATOM   8204  N N   . ASN C 1 45  ? -9.64347  -27.20567 -27.87750  1.000 72.51220  ? 45  ASN C N   1 
ATOM   8205  C CA  . ASN C 1 45  ? -9.38654  -28.57432 -28.32741  1.000 74.71986  ? 45  ASN C CA  1 
ATOM   8206  C C   . ASN C 1 45  ? -9.58362  -29.57774 -27.19301  1.000 81.86800  ? 45  ASN C C   1 
ATOM   8207  O O   . ASN C 1 45  ? -8.78994  -30.50328 -27.01074  1.000 78.18397  ? 45  ASN C O   1 
ATOM   8208  C CB  . ASN C 1 45  ? -7.98832  -28.70172 -28.93697  1.000 81.16380  ? 45  ASN C CB  1 
ATOM   8209  C CG  . ASN C 1 45  ? -7.70882  -27.63313 -29.97587  1.000 90.77088  ? 45  ASN C CG  1 
ATOM   8210  O OD1 . ASN C 1 45  ? -8.63196  -27.05460 -30.54955  1.000 101.14554 ? 45  ASN C OD1 1 
ATOM   8211  N ND2 . ASN C 1 45  ? -6.43123  -27.36080 -30.21894  1.000 90.32461  ? 45  ASN C ND2 1 
ATOM   8212  N N   . GLY C 1 46  ? -10.65037 -29.38516 -26.41680  1.000 86.55381  ? 46  GLY C N   1 
ATOM   8213  C CA  . GLY C 1 46  ? -11.02224 -30.30886 -25.36870  1.000 80.90376  ? 46  GLY C CA  1 
ATOM   8214  C C   . GLY C 1 46  ? -10.47792 -29.99301 -23.99221  1.000 79.47863  ? 46  GLY C C   1 
ATOM   8215  O O   . GLY C 1 46  ? -10.89542 -30.63571 -23.02024  1.000 81.71881  ? 46  GLY C O   1 
ATOM   8216  N N   . VAL C 1 47  ? -9.57193  -29.02742 -23.86943  1.000 76.29813  ? 47  VAL C N   1 
ATOM   8217  C CA  . VAL C 1 47  ? -8.91880  -28.71823 -22.60191  1.000 82.51854  ? 47  VAL C CA  1 
ATOM   8218  C C   . VAL C 1 47  ? -9.52245  -27.43967 -22.03412  1.000 80.89034  ? 47  VAL C C   1 
ATOM   8219  O O   . VAL C 1 47  ? -9.48455  -26.38330 -22.67685  1.000 74.78653  ? 47  VAL C O   1 
ATOM   8220  C CB  . VAL C 1 47  ? -7.39762  -28.58526 -22.77277  1.000 88.89370  ? 47  VAL C CB  1 
ATOM   8221  C CG1 . VAL C 1 47  ? -6.69725  -28.76799 -21.43411  1.000 72.00448  ? 47  VAL C CG1 1 
ATOM   8222  C CG2 . VAL C 1 47  ? -6.88970  -29.60084 -23.78648  1.000 73.95314  ? 47  VAL C CG2 1 
ATOM   8223  N N   . LYS C 1 48  ? -10.07247 -27.53948 -20.82562  1.000 75.51712  ? 48  LYS C N   1 
ATOM   8224  C CA  . LYS C 1 48  ? -10.64698 -26.39063 -20.14487  1.000 76.38618  ? 48  LYS C CA  1 
ATOM   8225  C C   . LYS C 1 48  ? -9.54437  -25.41855 -19.71862  1.000 78.25937  ? 48  LYS C C   1 
ATOM   8226  O O   . LYS C 1 48  ? -8.43982  -25.83842 -19.36358  1.000 87.62729  ? 48  LYS C O   1 
ATOM   8227  C CB  . LYS C 1 48  ? -11.44548 -26.85643 -18.92461  1.000 75.45073  ? 48  LYS C CB  1 
ATOM   8228  C CG  . LYS C 1 48  ? -12.09830 -25.74973 -18.10829  1.000 77.92259  ? 48  LYS C CG  1 
ATOM   8229  C CD  . LYS C 1 48  ? -13.01199 -26.28212 -17.02183  1.000 87.40481  ? 48  LYS C CD  1 
ATOM   8230  C CE  . LYS C 1 48  ? -13.76477 -25.13985 -16.35449  1.000 90.27274  ? 48  LYS C CE  1 
ATOM   8231  N NZ  . LYS C 1 48  ? -14.66092 -25.61061 -15.26373  1.000 92.14160  ? 48  LYS C NZ  1 
ATOM   8232  N N   . PRO C 1 49  ? -9.80996  -24.11491 -19.75864  1.000 68.93550  ? 49  PRO C N   1 
ATOM   8233  C CA  . PRO C 1 49  ? -8.82291  -23.14660 -19.27194  1.000 78.88018  ? 49  PRO C CA  1 
ATOM   8234  C C   . PRO C 1 49  ? -8.75580  -23.11477 -17.75135  1.000 73.62701  ? 49  PRO C C   1 
ATOM   8235  O O   . PRO C 1 49  ? -9.65191  -23.58029 -17.04513  1.000 67.03245  ? 49  PRO C O   1 
ATOM   8236  C CB  . PRO C 1 49  ? -9.32183  -21.80151 -19.81959  1.000 65.24930  ? 49  PRO C CB  1 
ATOM   8237  C CG  . PRO C 1 49  ? -10.57531 -22.08737 -20.57858  1.000 72.90725  ? 49  PRO C CG  1 
ATOM   8238  C CD  . PRO C 1 49  ? -11.02648 -23.46137 -20.27045  1.000 71.33985  ? 49  PRO C CD  1 
ATOM   8239  N N   . LEU C 1 50  ? -7.65475  -22.55330 -17.25422  1.000 64.54299  ? 50  LEU C N   1 
ATOM   8240  C CA  . LEU C 1 50  ? -7.50256  -22.26516 -15.82902  1.000 69.96475  ? 50  LEU C CA  1 
ATOM   8241  C C   . LEU C 1 50  ? -7.99758  -20.84562 -15.59346  1.000 69.75479  ? 50  LEU C C   1 
ATOM   8242  O O   . LEU C 1 50  ? -7.31772  -19.87409 -15.93148  1.000 67.88294  ? 50  LEU C O   1 
ATOM   8243  C CB  . LEU C 1 50  ? -6.05404  -22.41973 -15.37886  1.000 64.32705  ? 50  LEU C CB  1 
ATOM   8244  C CG  . LEU C 1 50  ? -5.81000  -22.88569 -13.93633  1.000 78.38815  ? 50  LEU C CG  1 
ATOM   8245  C CD1 . LEU C 1 50  ? -4.32124  -22.98982 -13.64865  1.000 73.81579  ? 50  LEU C CD1 1 
ATOM   8246  C CD2 . LEU C 1 50  ? -6.48295  -21.98189 -12.91166  1.000 67.70294  ? 50  LEU C CD2 1 
ATOM   8247  N N   . ILE C 1 51  ? -9.17968  -20.72366 -15.00375  1.000 65.40025  ? 51  ILE C N   1 
ATOM   8248  C CA  . ILE C 1 51  ? -9.74872  -19.43292 -14.63995  1.000 68.97020  ? 51  ILE C CA  1 
ATOM   8249  C C   . ILE C 1 51  ? -9.41555  -19.18427 -13.17479  1.000 70.80285  ? 51  ILE C C   1 
ATOM   8250  O O   . ILE C 1 51  ? -9.90868  -19.88736 -12.28621  1.000 66.22857  ? 51  ILE C O   1 
ATOM   8251  C CB  . ILE C 1 51  ? -11.26115 -19.39047 -14.88991  1.000 67.49332  ? 51  ILE C CB  1 
ATOM   8252  C CG1 . ILE C 1 51  ? -11.55811 -19.63546 -16.37099  1.000 67.70097  ? 51  ILE C CG1 1 
ATOM   8253  C CG2 . ILE C 1 51  ? -11.83670 -18.05755 -14.44029  1.000 68.61319  ? 51  ILE C CG2 1 
ATOM   8254  C CD1 . ILE C 1 51  ? -13.03139 -19.62606 -16.70871  1.000 67.25515  ? 51  ILE C CD1 1 
ATOM   8255  N N   . LEU C 1 52  ? -8.57417  -18.18439 -12.91881  1.000 71.20322  ? 52  LEU C N   1 
ATOM   8256  C CA  . LEU C 1 52  ? -8.14543  -17.86293 -11.56387  1.000 74.87313  ? 52  LEU C CA  1 
ATOM   8257  C C   . LEU C 1 52  ? -9.15501  -17.01096 -10.80373  1.000 74.91545  ? 52  LEU C C   1 
ATOM   8258  O O   . LEU C 1 52  ? -8.88410  -16.64340 -9.65534   1.000 80.81390  ? 52  LEU C O   1 
ATOM   8259  C CB  . LEU C 1 52  ? -6.78926  -17.15158 -11.60152  1.000 67.25428  ? 52  LEU C CB  1 
ATOM   8260  C CG  . LEU C 1 52  ? -5.60730  -17.96233 -12.14125  1.000 68.22957  ? 52  LEU C CG  1 
ATOM   8261  C CD1 . LEU C 1 52  ? -4.42312  -17.05683 -12.44659  1.000 65.71068  ? 52  LEU C CD1 1 
ATOM   8262  C CD2 . LEU C 1 52  ? -5.20733  -19.05189 -11.15842  1.000 70.68808  ? 52  LEU C CD2 1 
ATOM   8263  N N   . LYS C 1 53  ? -10.30264 -16.70025 -11.40851  1.000 71.94489  ? 53  LYS C N   1 
ATOM   8264  C CA  . LYS C 1 53  ? -11.36940 -15.89051 -10.79825  1.000 72.82048  ? 53  LYS C CA  1 
ATOM   8265  C C   . LYS C 1 53  ? -10.76616 -14.54944 -10.37377  1.000 78.04154  ? 53  LYS C C   1 
ATOM   8266  O O   . LYS C 1 53  ? -10.04995 -13.92972 -11.16980  1.000 78.70761  ? 53  LYS C O   1 
ATOM   8267  C CB  . LYS C 1 53  ? -12.05244 -16.68468 -9.69072   1.000 72.35079  ? 53  LYS C CB  1 
ATOM   8268  C CG  . LYS C 1 53  ? -12.35131 -18.13507 -10.04230  1.000 73.84811  ? 53  LYS C CG  1 
ATOM   8269  C CD  . LYS C 1 53  ? -13.67110 -18.59214 -9.43138   1.000 74.23237  ? 53  LYS C CD  1 
ATOM   8270  C CE  . LYS C 1 53  ? -13.73594 -18.27330 -7.94758   1.000 74.71170  ? 53  LYS C CE  1 
ATOM   8271  N NZ  . LYS C 1 53  ? -15.11921 -18.40177 -7.41159   1.000 78.00745  ? 53  LYS C NZ  1 
ATOM   8272  N N   . ASP C 1 54  ? -11.02305 -14.07086 -9.15829   1.000 76.49854  ? 54  ASP C N   1 
ATOM   8273  C CA  . ASP C 1 54  ? -10.53561 -12.76967 -8.70447   1.000 76.27527  ? 54  ASP C CA  1 
ATOM   8274  C C   . ASP C 1 54  ? -9.14597  -12.85066 -8.09838   1.000 86.41237  ? 54  ASP C C   1 
ATOM   8275  O O   . ASP C 1 54  ? -8.85703  -12.15997 -7.11484   1.000 86.29753  ? 54  ASP C O   1 
ATOM   8276  C CB  . ASP C 1 54  ? -11.52350 -12.17211 -7.70753   1.000 75.82249  ? 54  ASP C CB  1 
ATOM   8277  C CG  . ASP C 1 54  ? -11.94123 -13.16243 -6.64150   1.000 97.14183  ? 54  ASP C CG  1 
ATOM   8278  O OD1 . ASP C 1 54  ? -12.54829 -12.73129 -5.63502   1.000 97.34239  ? 54  ASP C OD1 1 
ATOM   8279  O OD2 . ASP C 1 54  ? -11.66440 -14.36781 -6.80946   1.000 104.43051 ? 54  ASP C OD2 1 
ATOM   8280  N N   . CYS C 1 55  ? -8.25843  -13.66472 -8.66461   1.000 76.87457  ? 55  CYS C N   1 
ATOM   8281  C CA  . CYS C 1 55  ? -6.96386  -13.93195 -8.06260   1.000 72.93458  ? 55  CYS C CA  1 
ATOM   8282  C C   . CYS C 1 55  ? -5.84846  -13.77283 -9.08170   1.000 68.81800  ? 55  CYS C C   1 
ATOM   8283  O O   . CYS C 1 55  ? -6.01229  -14.08065 -10.26438  1.000 94.06446  ? 55  CYS C O   1 
ATOM   8284  C CB  . CYS C 1 55  ? -6.91952  -15.33266 -7.47097   1.000 73.10185  ? 55  CYS C CB  1 
ATOM   8285  S SG  . CYS C 1 55  ? -7.77665  -15.44803 -5.91134   1.000 121.65160 ? 55  CYS C SG  1 
ATOM   8286  N N   . SER C 1 56  ? -4.70552  -13.29664 -8.60005   1.000 63.90460  ? 56  SER C N   1 
ATOM   8287  C CA  . SER C 1 56  ? -3.52449  -13.16354 -9.43197   1.000 63.38410  ? 56  SER C CA  1 
ATOM   8288  C C   . SER C 1 56  ? -2.76357  -14.48303 -9.49121   1.000 61.54715  ? 56  SER C C   1 
ATOM   8289  O O   . SER C 1 56  ? -2.99886  -15.40489 -8.70443   1.000 62.50340  ? 56  SER C O   1 
ATOM   8290  C CB  . SER C 1 56  ? -2.61205  -12.06360 -8.89605   1.000 63.78045  ? 56  SER C CB  1 
ATOM   8291  O OG  . SER C 1 56  ? -1.61302  -12.60826 -8.05123   1.000 64.00001  ? 56  SER C OG  1 
ATOM   8292  N N   . VAL C 1 57  ? -1.83796  -14.56271 -10.44930  1.000 61.19402  ? 57  VAL C N   1 
ATOM   8293  C CA  . VAL C 1 57  ? -0.95565  -15.72251 -10.53644  1.000 59.21484  ? 57  VAL C CA  1 
ATOM   8294  C C   . VAL C 1 57  ? -0.15572  -15.87267 -9.24954   1.000 59.97647  ? 57  VAL C C   1 
ATOM   8295  O O   . VAL C 1 57  ? -0.01103  -16.97865 -8.71295   1.000 58.82204  ? 57  VAL C O   1 
ATOM   8296  C CB  . VAL C 1 57  ? -0.03621  -15.59888 -11.76689  1.000 58.23746  ? 57  VAL C CB  1 
ATOM   8297  C CG1 . VAL C 1 57  ? 1.25547   -16.38226 -11.56173  1.000 56.10273  ? 57  VAL C CG1 1 
ATOM   8298  C CG2 . VAL C 1 57  ? -0.75852  -16.06844 -13.01935  1.000 68.47903  ? 57  VAL C CG2 1 
ATOM   8299  N N   . ALA C 1 58  ? 0.35856   -14.75765 -8.72462   1.000 58.44217  ? 58  ALA C N   1 
ATOM   8300  C CA  . ALA C 1 58  ? 1.16840   -14.80779 -7.51255   1.000 57.59399  ? 58  ALA C CA  1 
ATOM   8301  C C   . ALA C 1 58  ? 0.34943   -15.26673 -6.31312   1.000 58.08929  ? 58  ALA C C   1 
ATOM   8302  O O   . ALA C 1 58  ? 0.83206   -16.05199 -5.48923   1.000 69.94447  ? 58  ALA C O   1 
ATOM   8303  C CB  . ALA C 1 58  ? 1.79152   -13.43924 -7.24461   1.000 58.20289  ? 58  ALA C CB  1 
ATOM   8304  N N   . GLY C 1 59  ? -0.88784  -14.78199 -6.19105   1.000 60.40377  ? 59  GLY C N   1 
ATOM   8305  C CA  . GLY C 1 59  ? -1.73317  -15.22111 -5.09279   1.000 60.63122  ? 59  GLY C CA  1 
ATOM   8306  C C   . GLY C 1 59  ? -1.99949  -16.71365 -5.12427   1.000 60.52544  ? 59  GLY C C   1 
ATOM   8307  O O   . GLY C 1 59  ? -1.97517  -17.38138 -4.08754   1.000 72.63710  ? 59  GLY C O   1 
ATOM   8308  N N   . TRP C 1 60  ? -2.24592  -17.25805 -6.31680   1.000 65.19278  ? 60  TRP C N   1 
ATOM   8309  C CA  . TRP C 1 60  ? -2.48540  -18.69108 -6.45218   1.000 71.51149  ? 60  TRP C CA  1 
ATOM   8310  C C   . TRP C 1 60  ? -1.21561  -19.48814 -6.17624   1.000 65.02598  ? 60  TRP C C   1 
ATOM   8311  O O   . TRP C 1 60  ? -1.24630  -20.49479 -5.45853   1.000 70.82285  ? 60  TRP C O   1 
ATOM   8312  C CB  . TRP C 1 60  ? -3.04010  -18.98390 -7.84987   1.000 67.76634  ? 60  TRP C CB  1 
ATOM   8313  C CG  . TRP C 1 60  ? -2.67984  -20.32034 -8.44196   1.000 67.17487  ? 60  TRP C CG  1 
ATOM   8314  C CD1 . TRP C 1 60  ? -2.90561  -21.55272 -7.89990   1.000 61.46241  ? 60  TRP C CD1 1 
ATOM   8315  C CD2 . TRP C 1 60  ? -2.06154  -20.55065 -9.71434   1.000 64.52461  ? 60  TRP C CD2 1 
ATOM   8316  N NE1 . TRP C 1 60  ? -2.45031  -22.53395 -8.74803   1.000 73.90619  ? 60  TRP C NE1 1 
ATOM   8317  C CE2 . TRP C 1 60  ? -1.92889  -21.94460 -9.86951   1.000 61.65445  ? 60  TRP C CE2 1 
ATOM   8318  C CE3 . TRP C 1 60  ? -1.60039  -19.71207 -10.73341  1.000 66.84594  ? 60  TRP C CE3 1 
ATOM   8319  C CZ2 . TRP C 1 60  ? -1.35422  -22.51831 -11.00241  1.000 62.32315  ? 60  TRP C CZ2 1 
ATOM   8320  C CZ3 . TRP C 1 60  ? -1.03117  -20.28313 -11.85661  1.000 63.57944  ? 60  TRP C CZ3 1 
ATOM   8321  C CH2 . TRP C 1 60  ? -0.91236  -21.67217 -11.98215  1.000 59.98099  ? 60  TRP C CH2 1 
ATOM   8322  N N   . LEU C 1 61  ? -0.08343  -19.04157 -6.72371   1.000 56.11033  ? 61  LEU C N   1 
ATOM   8323  C CA  . LEU C 1 61  ? 1.16102   -19.78474 -6.55513   1.000 54.43387  ? 61  LEU C CA  1 
ATOM   8324  C C   . LEU C 1 61  ? 1.63740   -19.75669 -5.10750   1.000 62.56629  ? 61  LEU C C   1 
ATOM   8325  O O   . LEU C 1 61  ? 2.12785   -20.76729 -4.59104   1.000 62.67976  ? 61  LEU C O   1 
ATOM   8326  C CB  . LEU C 1 61  ? 2.23446   -19.22259 -7.48622   1.000 53.73487  ? 61  LEU C CB  1 
ATOM   8327  C CG  . LEU C 1 61  ? 2.09161   -19.58578 -8.96584   1.000 53.59754  ? 61  LEU C CG  1 
ATOM   8328  C CD1 . LEU C 1 61  ? 3.35131   -19.22366 -9.73433   1.000 52.68909  ? 61  LEU C CD1 1 
ATOM   8329  C CD2 . LEU C 1 61  ? 1.76563   -21.06286 -9.13236   1.000 61.60044  ? 61  LEU C CD2 1 
ATOM   8330  N N   . LEU C 1 62  ? 1.49895   -18.61408 -4.43357   1.000 64.48267  ? 62  LEU C N   1 
ATOM   8331  C CA  . LEU C 1 62  ? 1.98703   -18.49626 -3.06570   1.000 56.05607  ? 62  LEU C CA  1 
ATOM   8332  C C   . LEU C 1 62  ? 0.98598   -18.99868 -2.03333   1.000 59.80217  ? 62  LEU C C   1 
ATOM   8333  O O   . LEU C 1 62  ? 1.39288   -19.35999 -0.92352   1.000 70.09204  ? 62  LEU C O   1 
ATOM   8334  C CB  . LEU C 1 62  ? 2.36434   -17.04386 -2.76678   1.000 56.82214  ? 62  LEU C CB  1 
ATOM   8335  C CG  . LEU C 1 62  ? 3.76499   -16.63184 -3.22729   1.000 55.81212  ? 62  LEU C CG  1 
ATOM   8336  C CD1 . LEU C 1 62  ? 3.96418   -15.13656 -3.06390   1.000 61.04077  ? 62  LEU C CD1 1 
ATOM   8337  C CD2 . LEU C 1 62  ? 4.83403   -17.40359 -2.46609   1.000 54.35646  ? 62  LEU C CD2 1 
ATOM   8338  N N   . GLY C 1 63  ? -0.30225  -19.03052 -2.36510   1.000 59.11034  ? 63  GLY C N   1 
ATOM   8339  C CA  . GLY C 1 63  ? -1.29087  -19.60777 -1.47447   1.000 59.36039  ? 63  GLY C CA  1 
ATOM   8340  C C   . GLY C 1 63  ? -2.12410  -18.60204 -0.70681   1.000 62.79517  ? 63  GLY C C   1 
ATOM   8341  O O   . GLY C 1 63  ? -2.37524  -18.78787 0.48785    1.000 85.99995  ? 63  GLY C O   1 
ATOM   8342  N N   . ASN C 1 64  ? -2.55802  -17.54043 -1.38067   1.000 61.29383  ? 64  ASN C N   1 
ATOM   8343  C CA  . ASN C 1 64  ? -3.42462  -16.54925 -0.75499   1.000 62.50367  ? 64  ASN C CA  1 
ATOM   8344  C C   . ASN C 1 64  ? -4.68542  -17.23114 -0.22609   1.000 62.58913  ? 64  ASN C C   1 
ATOM   8345  O O   . ASN C 1 64  ? -5.33369  -17.98361 -0.96711   1.000 62.42470  ? 64  ASN C O   1 
ATOM   8346  C CB  . ASN C 1 64  ? -3.77634  -15.45335 -1.76678   1.000 63.64269  ? 64  ASN C CB  1 
ATOM   8347  C CG  . ASN C 1 64  ? -4.56304  -14.30300 -1.15453   1.000 64.79358  ? 64  ASN C CG  1 
ATOM   8348  O OD1 . ASN C 1 64  ? -5.52477  -14.50955 -0.41720   1.000 64.91792  ? 64  ASN C OD1 1 
ATOM   8349  N ND2 . ASN C 1 64  ? -4.15285  -13.07870 -1.46712   1.000 65.56109  ? 64  ASN C ND2 1 
ATOM   8350  N N   . PRO C 1 65  ? -5.05729  -17.01055 1.04060    1.000 81.24348  ? 65  PRO C N   1 
ATOM   8351  C CA  . PRO C 1 65  ? -6.21708  -17.73515 1.58956    1.000 72.70950  ? 65  PRO C CA  1 
ATOM   8352  C C   . PRO C 1 65  ? -7.54318  -17.31369 0.98369    1.000 78.46532  ? 65  PRO C C   1 
ATOM   8353  O O   . PRO C 1 65  ? -8.41109  -18.16862 0.76739    1.000 95.27994  ? 65  PRO C O   1 
ATOM   8354  C CB  . PRO C 1 65  ? -6.14778  -17.41133 3.08944    1.000 78.72435  ? 65  PRO C CB  1 
ATOM   8355  C CG  . PRO C 1 65  ? -5.40918  -16.11198 3.15198    1.000 77.19731  ? 65  PRO C CG  1 
ATOM   8356  C CD  . PRO C 1 65  ? -4.36822  -16.22092 2.07528    1.000 70.51200  ? 65  PRO C CD  1 
ATOM   8357  N N   . MET C 1 66  ? -7.73860  -16.01831 0.71917    1.000 73.94239  ? 66  MET C N   1 
ATOM   8358  C CA  . MET C 1 66  ? -8.97044  -15.57729 0.07479    1.000 80.29940  ? 66  MET C CA  1 
ATOM   8359  C C   . MET C 1 66  ? -9.11471  -16.16400 -1.32116   1.000 87.52782  ? 66  MET C C   1 
ATOM   8360  O O   . MET C 1 66  ? -10.23242 -16.23640 -1.84382   1.000 99.43816  ? 66  MET C O   1 
ATOM   8361  C CB  . MET C 1 66  ? -9.01817  -14.04947 0.01356    1.000 91.71627  ? 66  MET C CB  1 
ATOM   8362  C CG  . MET C 1 66  ? -9.40074  -13.38956 1.33021    1.000 102.84784 ? 66  MET C CG  1 
ATOM   8363  S SD  . MET C 1 66  ? -8.62585  -11.77503 1.56481    1.000 137.06904 ? 66  MET C SD  1 
ATOM   8364  C CE  . MET C 1 66  ? -6.99520  -12.06075 0.88140    1.000 80.62031  ? 66  MET C CE  1 
ATOM   8365  N N   . CYS C 1 67  ? -8.00988  -16.58412 -1.92861   1.000 84.84059  ? 67  CYS C N   1 
ATOM   8366  C CA  . CYS C 1 67  ? -8.04985  -17.26832 -3.20684   1.000 70.19789  ? 67  CYS C CA  1 
ATOM   8367  C C   . CYS C 1 67  ? -8.54018  -18.70023 -3.02799   1.000 80.60923  ? 67  CYS C C   1 
ATOM   8368  O O   . CYS C 1 67  ? -8.49592  -19.26867 -1.93311   1.000 78.50841  ? 67  CYS C O   1 
ATOM   8369  C CB  . CYS C 1 67  ? -6.66538  -17.26611 -3.84870   1.000 69.67107  ? 67  CYS C CB  1 
ATOM   8370  S SG  . CYS C 1 67  ? -6.25790  -15.69836 -4.59452   1.000 99.57283  ? 67  CYS C SG  1 
ATOM   8371  N N   . ASP C 1 68  ? -9.01977  -19.28001 -4.12664   1.000 93.32294  ? 68  ASP C N   1 
ATOM   8372  C CA  . ASP C 1 68  ? -9.40749  -20.68201 -4.12826   1.000 96.54684  ? 68  ASP C CA  1 
ATOM   8373  C C   . ASP C 1 68  ? -8.22526  -21.54336 -3.68826   1.000 92.73150  ? 68  ASP C C   1 
ATOM   8374  O O   . ASP C 1 68  ? -7.06163  -21.14773 -3.79537   1.000 88.27005  ? 68  ASP C O   1 
ATOM   8375  C CB  . ASP C 1 68  ? -9.89813  -21.09024 -5.52013   1.000 76.68092  ? 68  ASP C CB  1 
ATOM   8376  C CG  . ASP C 1 68  ? -10.47159 -22.49272 -5.55635   1.000 94.68551  ? 68  ASP C CG  1 
ATOM   8377  O OD1 . ASP C 1 68  ? -11.63031 -22.67166 -5.12535   1.000 101.40869 ? 68  ASP C OD1 1 
ATOM   8378  O OD2 . ASP C 1 68  ? -9.76914  -23.41250 -6.02816   1.000 97.52019  ? 68  ASP C OD2 1 
ATOM   8379  N N   . GLU C 1 69  ? -8.53081  -22.72857 -3.15674   1.000 74.60189  ? 69  GLU C N   1 
ATOM   8380  C CA  . GLU C 1 69  ? -7.45811  -23.57450 -2.64712   1.000 83.65788  ? 69  GLU C CA  1 
ATOM   8381  C C   . GLU C 1 69  ? -6.60652  -24.16025 -3.76724   1.000 91.03225  ? 69  GLU C C   1 
ATOM   8382  O O   . GLU C 1 69  ? -5.46457  -24.55768 -3.51101   1.000 106.73673 ? 69  GLU C O   1 
ATOM   8383  C CB  . GLU C 1 69  ? -8.02784  -24.68609 -1.76407   1.000 78.05588  ? 69  GLU C CB  1 
ATOM   8384  C CG  . GLU C 1 69  ? -8.11656  -24.29363 -0.29116   1.000 81.81001  ? 69  GLU C CG  1 
ATOM   8385  C CD  . GLU C 1 69  ? -7.58011  -25.36085 0.64451    1.000 99.82758  ? 69  GLU C CD  1 
ATOM   8386  O OE1 . GLU C 1 69  ? -6.50633  -25.92538 0.35014    1.000 98.33857  ? 69  GLU C OE1 1 
ATOM   8387  O OE2 . GLU C 1 69  ? -8.22787  -25.62953 1.67914    1.000 98.19626  ? 69  GLU C OE2 1 
ATOM   8388  N N   . PHE C 1 70  ? -7.13575  -24.21219 -4.99194   1.000 75.84077  ? 70  PHE C N   1 
ATOM   8389  C CA  . PHE C 1 70  ? -6.37756  -24.57062 -6.19471   1.000 81.22414  ? 70  PHE C CA  1 
ATOM   8390  C C   . PHE C 1 70  ? -5.55600  -25.84510 -5.99937   1.000 96.06893  ? 70  PHE C C   1 
ATOM   8391  O O   . PHE C 1 70  ? -4.37714  -25.91459 -6.35466   1.000 105.59901 ? 70  PHE C O   1 
ATOM   8392  C CB  . PHE C 1 70  ? -5.47531  -23.41585 -6.63895   1.000 70.24162  ? 70  PHE C CB  1 
ATOM   8393  C CG  . PHE C 1 70  ? -6.20667  -22.29030 -7.32275   1.000 109.83674 ? 70  PHE C CG  1 
ATOM   8394  C CD1 . PHE C 1 70  ? -6.44391  -21.09597 -6.66350   1.000 103.20642 ? 70  PHE C CD1 1 
ATOM   8395  C CD2 . PHE C 1 70  ? -6.65391  -22.42675 -8.62649   1.000 85.10627  ? 70  PHE C CD2 1 
ATOM   8396  C CE1 . PHE C 1 70  ? -7.11235  -20.05844 -7.28883   1.000 97.03374  ? 70  PHE C CE1 1 
ATOM   8397  C CE2 . PHE C 1 70  ? -7.32548  -21.39300 -9.25813   1.000 90.17261  ? 70  PHE C CE2 1 
ATOM   8398  C CZ  . PHE C 1 70  ? -7.55559  -20.20806 -8.58686   1.000 93.44490  ? 70  PHE C CZ  1 
ATOM   8399  N N   . ILE C 1 71  ? -6.18576  -26.86305 -5.42668   1.000 82.12690  ? 71  ILE C N   1 
ATOM   8400  C CA  . ILE C 1 71  ? -5.52478  -28.14377 -5.20168   1.000 98.87848  ? 71  ILE C CA  1 
ATOM   8401  C C   . ILE C 1 71  ? -5.77221  -29.05311 -6.39294   1.000 106.41180 ? 71  ILE C C   1 
ATOM   8402  O O   . ILE C 1 71  ? -6.87698  -29.08514 -6.94952   1.000 109.30106 ? 71  ILE C O   1 
ATOM   8403  C CB  . ILE C 1 71  ? -6.01365  -28.80453 -3.90067   1.000 104.41974 ? 71  ILE C CB  1 
ATOM   8404  C CG1 . ILE C 1 71  ? -6.30146  -27.75355 -2.83416   1.000 102.26234 ? 71  ILE C CG1 1 
ATOM   8405  C CG2 . ILE C 1 71  ? -4.99148  -29.81324 -3.39684   1.000 112.20570 ? 71  ILE C CG2 1 
ATOM   8406  C CD1 . ILE C 1 71  ? -6.91859  -28.33943 -1.59989   1.000 101.88604 ? 71  ILE C CD1 1 
ATOM   8407  N N   . ARG C 1 72  ? -4.73823  -29.80377 -6.77524   1.000 103.51321 ? 72  ARG C N   1 
ATOM   8408  C CA  . ARG C 1 72  ? -4.81891  -30.78178 -7.85836   1.000 82.22246  ? 72  ARG C CA  1 
ATOM   8409  C C   . ARG C 1 72  ? -5.42108  -30.15612 -9.11383   1.000 87.62857  ? 72  ARG C C   1 
ATOM   8410  O O   . ARG C 1 72  ? -6.30360  -30.72128 -9.76403   1.000 91.47942  ? 72  ARG C O   1 
ATOM   8411  C CB  . ARG C 1 72  ? -5.60848  -32.01480 -7.41635   1.000 94.84046  ? 72  ARG C CB  1 
ATOM   8412  C CG  . ARG C 1 72  ? -4.97134  -32.75915 -6.25168   1.000 95.68219  ? 72  ARG C CG  1 
ATOM   8413  C CD  . ARG C 1 72  ? -6.01843  -33.30436 -5.29379   1.000 91.29366  ? 72  ARG C CD  1 
ATOM   8414  N NE  . ARG C 1 72  ? -6.49185  -34.62376 -5.69374   1.000 93.98315  ? 72  ARG C NE  1 
ATOM   8415  C CZ  . ARG C 1 72  ? -7.69358  -34.86764 -6.19833   1.000 113.18331 ? 72  ARG C CZ  1 
ATOM   8416  N NH1 . ARG C 1 72  ? -8.57733  -33.89949 -6.37864   1.000 102.61625 ? 72  ARG C NH1 1 
ATOM   8417  N NH2 . ARG C 1 72  ? -8.01691  -36.11435 -6.53046   1.000 100.14551 ? 72  ARG C NH2 1 
ATOM   8418  N N   . VAL C 1 73  ? -4.93928  -28.96033 -9.43915   1.000 81.76286  ? 73  VAL C N   1 
ATOM   8419  C CA  . VAL C 1 73  ? -5.45513  -28.23407 -10.60377  1.000 89.09898  ? 73  VAL C CA  1 
ATOM   8420  C C   . VAL C 1 73  ? -5.17960  -29.04840 -11.86191  1.000 80.77959  ? 73  VAL C C   1 
ATOM   8421  O O   . VAL C 1 73  ? -4.02630  -29.46335 -12.09310  1.000 78.94664  ? 73  VAL C O   1 
ATOM   8422  C CB  . VAL C 1 73  ? -4.81459  -26.83781 -10.69504  1.000 76.84476  ? 73  VAL C CB  1 
ATOM   8423  C CG1 . VAL C 1 73  ? -4.86113  -26.31703 -12.12278  1.000 82.70682  ? 73  VAL C CG1 1 
ATOM   8424  C CG2 . VAL C 1 73  ? -5.51122  -25.87323 -9.74570   1.000 74.24032  ? 73  VAL C CG2 1 
ATOM   8425  N N   . PRO C 1 74  ? -6.18086  -29.31911 -12.69373  1.000 74.51971  ? 74  PRO C N   1 
ATOM   8426  C CA  . PRO C 1 74  ? -5.96046  -30.16819 -13.86813  1.000 75.37501  ? 74  PRO C CA  1 
ATOM   8427  C C   . PRO C 1 74  ? -5.18985  -29.43193 -14.95361  1.000 72.32921  ? 74  PRO C C   1 
ATOM   8428  O O   . PRO C 1 74  ? -4.96531  -28.22126 -14.89813  1.000 69.44134  ? 74  PRO C O   1 
ATOM   8429  C CB  . PRO C 1 74  ? -7.37984  -30.51212 -14.32309  1.000 78.12129  ? 74  PRO C CB  1 
ATOM   8430  C CG  . PRO C 1 74  ? -8.19717  -29.34540 -13.87677  1.000 76.96520  ? 74  PRO C CG  1 
ATOM   8431  C CD  . PRO C 1 74  ? -7.57815  -28.86303 -12.59021  1.000 81.25154  ? 74  PRO C CD  1 
ATOM   8432  N N   . GLU C 1 75  ? -4.77550  -30.20264 -15.95685  1.000 73.25466  ? 75  GLU C N   1 
ATOM   8433  C CA  . GLU C 1 75  ? -4.08478  -29.63741 -17.10742  1.000 74.32864  ? 75  GLU C CA  1 
ATOM   8434  C C   . GLU C 1 75  ? -4.97253  -28.61548 -17.80796  1.000 77.65569  ? 75  GLU C C   1 
ATOM   8435  O O   . GLU C 1 75  ? -6.17103  -28.83734 -18.00075  1.000 71.65250  ? 75  GLU C O   1 
ATOM   8436  C CB  . GLU C 1 75  ? -3.68561  -30.75330 -18.07367  1.000 73.02613  ? 75  GLU C CB  1 
ATOM   8437  C CG  . GLU C 1 75  ? -3.36138  -30.28647 -19.47924  1.000 81.43747  ? 75  GLU C CG  1 
ATOM   8438  C CD  . GLU C 1 75  ? -2.55416  -31.30578 -20.25547  1.000 85.94688  ? 75  GLU C CD  1 
ATOM   8439  O OE1 . GLU C 1 75  ? -2.62006  -32.50590 -19.91390  1.000 89.87939  ? 75  GLU C OE1 1 
ATOM   8440  O OE2 . GLU C 1 75  ? -1.86175  -30.90797 -21.21392  1.000 93.67716  ? 75  GLU C OE2 1 
ATOM   8441  N N   . TRP C 1 76  ? -4.37920  -27.48560 -18.18536  1.000 75.76922  ? 76  TRP C N   1 
ATOM   8442  C CA  . TRP C 1 76  ? -5.12347  -26.36491 -18.73661  1.000 69.47012  ? 76  TRP C CA  1 
ATOM   8443  C C   . TRP C 1 76  ? -4.62686  -26.01843 -20.13368  1.000 72.66173  ? 76  TRP C C   1 
ATOM   8444  O O   . TRP C 1 76  ? -3.45232  -26.21169 -20.46270  1.000 66.74845  ? 76  TRP C O   1 
ATOM   8445  C CB  . TRP C 1 76  ? -5.01874  -25.13348 -17.82541  1.000 63.34030  ? 76  TRP C CB  1 
ATOM   8446  C CG  . TRP C 1 76  ? -3.61138  -24.67787 -17.55070  1.000 63.70904  ? 76  TRP C CG  1 
ATOM   8447  C CD1 . TRP C 1 76  ? -2.82520  -23.90622 -18.35747  1.000 66.49672  ? 76  TRP C CD1 1 
ATOM   8448  C CD2 . TRP C 1 76  ? -2.82807  -24.96418 -16.38477  1.000 62.97365  ? 76  TRP C CD2 1 
ATOM   8449  N NE1 . TRP C 1 76  ? -1.60294  -23.69464 -17.76641  1.000 58.96391  ? 76  TRP C NE1 1 
ATOM   8450  C CE2 . TRP C 1 76  ? -1.57896  -24.33411 -16.55511  1.000 59.43053  ? 76  TRP C CE2 1 
ATOM   8451  C CE3 . TRP C 1 76  ? -3.05987  -25.69655 -15.21646  1.000 64.98155  ? 76  TRP C CE3 1 
ATOM   8452  C CZ2 . TRP C 1 76  ? -0.56750  -24.40996 -15.59866  1.000 78.17783  ? 76  TRP C CZ2 1 
ATOM   8453  C CZ3 . TRP C 1 76  ? -2.05597  -25.76741 -14.26632  1.000 74.71131  ? 76  TRP C CZ3 1 
ATOM   8454  C CH2 . TRP C 1 76  ? -0.82509  -25.12953 -14.46398  1.000 80.13577  ? 76  TRP C CH2 1 
ATOM   8455  N N   . SER C 1 77  ? -5.54510  -25.50465 -20.95566  1.000 63.71685  ? 77  SER C N   1 
ATOM   8456  C CA  . SER C 1 77  ? -5.18036  -25.02294 -22.28285  1.000 67.22185  ? 77  SER C CA  1 
ATOM   8457  C C   . SER C 1 77  ? -4.59825  -23.61695 -22.21895  1.000 63.31939  ? 77  SER C C   1 
ATOM   8458  O O   . SER C 1 77  ? -3.58804  -23.32923 -22.87046  1.000 77.29772  ? 77  SER C O   1 
ATOM   8459  C CB  . SER C 1 77  ? -6.39899  -25.05393 -23.20562  1.000 72.27750  ? 77  SER C CB  1 
ATOM   8460  O OG  . SER C 1 77  ? -7.55534  -24.57932 -22.53697  1.000 71.15793  ? 77  SER C OG  1 
ATOM   8461  N N   . TYR C 1 78  ? -5.22391  -22.73312 -21.44464  1.000 62.76982  ? 78  TYR C N   1 
ATOM   8462  C CA  . TYR C 1 78  ? -4.70778  -21.39102 -21.22490  1.000 62.81512  ? 78  TYR C CA  1 
ATOM   8463  C C   . TYR C 1 78  ? -5.17108  -20.91070 -19.85842  1.000 59.61513  ? 78  TYR C C   1 
ATOM   8464  O O   . TYR C 1 78  ? -6.09657  -21.46793 -19.26364  1.000 61.86194  ? 78  TYR C O   1 
ATOM   8465  C CB  . TYR C 1 78  ? -5.15068  -20.41640 -22.32614  1.000 59.42548  ? 78  TYR C CB  1 
ATOM   8466  C CG  . TYR C 1 78  ? -6.64915  -20.29734 -22.51304  1.000 64.26586  ? 78  TYR C CG  1 
ATOM   8467  C CD1 . TYR C 1 78  ? -7.35659  -21.23983 -23.25023  1.000 65.79872  ? 78  TYR C CD1 1 
ATOM   8468  C CD2 . TYR C 1 78  ? -7.35315  -19.23184 -21.96722  1.000 61.89367  ? 78  TYR C CD2 1 
ATOM   8469  C CE1 . TYR C 1 78  ? -8.72341  -21.12980 -23.42803  1.000 61.40545  ? 78  TYR C CE1 1 
ATOM   8470  C CE2 . TYR C 1 78  ? -8.71960  -19.11361 -22.14111  1.000 62.87209  ? 78  TYR C CE2 1 
ATOM   8471  C CZ  . TYR C 1 78  ? -9.39841  -20.06251 -22.87430  1.000 62.57010  ? 78  TYR C CZ  1 
ATOM   8472  O OH  . TYR C 1 78  ? -10.75929 -19.94934 -23.04461  1.000 63.41852  ? 78  TYR C OH  1 
ATOM   8473  N N   . ILE C 1 79  ? -4.50842  -19.87175 -19.36040  1.000 56.83294  ? 79  ILE C N   1 
ATOM   8474  C CA  . ILE C 1 79  ? -4.80446  -19.29930 -18.05337  1.000 66.42632  ? 79  ILE C CA  1 
ATOM   8475  C C   . ILE C 1 79  ? -5.53789  -17.98218 -18.25361  1.000 59.16956  ? 79  ILE C C   1 
ATOM   8476  O O   . ILE C 1 79  ? -5.17128  -17.17991 -19.12041  1.000 59.50116  ? 79  ILE C O   1 
ATOM   8477  C CB  . ILE C 1 79  ? -3.52498  -19.09767 -17.21851  1.000 56.58033  ? 79  ILE C CB  1 
ATOM   8478  C CG1 . ILE C 1 79  ? -2.56785  -20.27371 -17.42238  1.000 54.87121  ? 79  ILE C CG1 1 
ATOM   8479  C CG2 . ILE C 1 79  ? -3.87049  -18.93784 -15.74707  1.000 57.01609  ? 79  ILE C CG2 1 
ATOM   8480  C CD1 . ILE C 1 79  ? -1.30005  -20.17942 -16.60490  1.000 53.78215  ? 79  ILE C CD1 1 
ATOM   8481  N N   . VAL C 1 80  ? -6.57702  -17.76361 -17.45309  1.000 62.34427  ? 80  VAL C N   1 
ATOM   8482  C CA  . VAL C 1 80  ? -7.38904  -16.55449 -17.51806  1.000 63.94161  ? 80  VAL C CA  1 
ATOM   8483  C C   . VAL C 1 80  ? -7.16344  -15.76200 -16.23989  1.000 68.07036  ? 80  VAL C C   1 
ATOM   8484  O O   . VAL C 1 80  ? -7.41969  -16.25903 -15.13591  1.000 64.17678  ? 80  VAL C O   1 
ATOM   8485  C CB  . VAL C 1 80  ? -8.87791  -16.87657 -17.70770  1.000 64.59139  ? 80  VAL C CB  1 
ATOM   8486  C CG1 . VAL C 1 80  ? -9.67762  -15.59141 -17.86322  1.000 66.05862  ? 80  VAL C CG1 1 
ATOM   8487  C CG2 . VAL C 1 80  ? -9.06973  -17.78260 -18.90884  1.000 69.39281  ? 80  VAL C CG2 1 
ATOM   8488  N N   . GLU C 1 81  ? -6.68659  -14.53117 -16.39120  1.000 77.30030  ? 81  GLU C N   1 
ATOM   8489  C CA  . GLU C 1 81  ? -6.46279  -13.61968 -15.27966  1.000 67.35455  ? 81  GLU C CA  1 
ATOM   8490  C C   . GLU C 1 81  ? -7.29610  -12.36854 -15.50105  1.000 67.13995  ? 81  GLU C C   1 
ATOM   8491  O O   . GLU C 1 81  ? -7.32151  -11.82779 -16.61066  1.000 74.47566  ? 81  GLU C O   1 
ATOM   8492  C CB  . GLU C 1 81  ? -4.98083  -13.25184 -15.15947  1.000 65.07404  ? 81  GLU C CB  1 
ATOM   8493  C CG  . GLU C 1 81  ? -4.51170  -12.95943 -13.74443  1.000 66.62959  ? 81  GLU C CG  1 
ATOM   8494  C CD  . GLU C 1 81  ? -3.08615  -12.44095 -13.70422  1.000 68.90604  ? 81  GLU C CD  1 
ATOM   8495  O OE1 . GLU C 1 81  ? -2.54898  -12.09434 -14.77759  1.000 64.22575  ? 81  GLU C OE1 1 
ATOM   8496  O OE2 . GLU C 1 81  ? -2.50238  -12.38015 -12.60140  1.000 67.70077  ? 81  GLU C OE2 1 
ATOM   8497  N N   . ARG C 1 82  ? -7.98640  -11.91927 -14.45719  1.000 69.98660  ? 82  ARG C N   1 
ATOM   8498  C CA  . ARG C 1 82  ? -8.64549  -10.62504 -14.53062  1.000 71.04912  ? 82  ARG C CA  1 
ATOM   8499  C C   . ARG C 1 82  ? -7.59968  -9.53357  -14.72429  1.000 76.93344  ? 82  ARG C C   1 
ATOM   8500  O O   . ARG C 1 82  ? -6.44953  -9.66587  -14.29652  1.000 74.95359  ? 82  ARG C O   1 
ATOM   8501  C CB  . ARG C 1 82  ? -9.46647  -10.36511 -13.26684  1.000 71.16587  ? 82  ARG C CB  1 
ATOM   8502  C CG  . ARG C 1 82  ? -10.97029 -10.50580 -13.46174  1.000 71.33241  ? 82  ARG C CG  1 
ATOM   8503  C CD  . ARG C 1 82  ? -11.35116 -11.92552 -13.85385  1.000 81.11548  ? 82  ARG C CD  1 
ATOM   8504  N NE  . ARG C 1 82  ? -12.77311 -12.18520 -13.66011  1.000 91.81450  ? 82  ARG C NE  1 
ATOM   8505  C CZ  . ARG C 1 82  ? -13.38879 -13.29982 -14.03106  1.000 87.43837  ? 82  ARG C CZ  1 
ATOM   8506  N NH1 . ARG C 1 82  ? -12.73514 -14.28697 -14.62178  1.000 83.90033  ? 82  ARG C NH1 1 
ATOM   8507  N NH2 . ARG C 1 82  ? -14.69330 -13.42716 -13.80417  1.000 73.55711  ? 82  ARG C NH2 1 
ATOM   8508  N N   . ALA C 1 83  ? -8.00352  -8.45421  -15.39961  1.000 74.79971  ? 83  ALA C N   1 
ATOM   8509  C CA  . ALA C 1 83  ? -7.07041  -7.37269  -15.70385  1.000 70.65338  ? 83  ALA C CA  1 
ATOM   8510  C C   . ALA C 1 83  ? -6.40873  -6.84252  -14.43784  1.000 80.61294  ? 83  ALA C C   1 
ATOM   8511  O O   . ALA C 1 83  ? -5.18755  -6.65584  -14.38937  1.000 80.97018  ? 83  ALA C O   1 
ATOM   8512  C CB  . ALA C 1 83  ? -7.79470  -6.24935  -16.44647  1.000 71.01441  ? 83  ALA C CB  1 
ATOM   8513  N N   . ASN C 1 84  ? -7.20354  -6.60602  -13.39599  1.000 79.18550  ? 84  ASN C N   1 
ATOM   8514  C CA  . ASN C 1 84  ? -6.70241  -6.16891  -12.09468  1.000 76.21171  ? 84  ASN C CA  1 
ATOM   8515  C C   . ASN C 1 84  ? -7.23918  -7.12807  -11.04185  1.000 78.93594  ? 84  ASN C C   1 
ATOM   8516  O O   . ASN C 1 84  ? -8.31669  -6.90331  -10.47284  1.000 74.62751  ? 84  ASN C O   1 
ATOM   8517  C CB  . ASN C 1 84  ? -7.11119  -4.72780  -11.79657  1.000 83.08813  ? 84  ASN C CB  1 
ATOM   8518  C CG  . ASN C 1 84  ? -6.23741  -3.71390  -12.51054  1.000 90.73359  ? 84  ASN C CG  1 
ATOM   8519  O OD1 . ASN C 1 84  ? -5.04217  -3.60477  -12.23641  1.000 82.10750  ? 84  ASN C OD1 1 
ATOM   8520  N ND2 . ASN C 1 84  ? -6.83168  -2.96558  -13.43357  1.000 88.90646  ? 84  ASN C ND2 1 
ATOM   8521  N N   . PRO C 1 85  ? -6.52212  -8.21672  -10.76551  1.000 74.56659  ? 85  PRO C N   1 
ATOM   8522  C CA  . PRO C 1 85  ? -6.98631  -9.16732  -9.74595   1.000 70.32209  ? 85  PRO C CA  1 
ATOM   8523  C C   . PRO C 1 85  ? -7.04695  -8.51103  -8.37416   1.000 76.10172  ? 85  PRO C C   1 
ATOM   8524  O O   . PRO C 1 85  ? -6.11799  -7.81678  -7.95526   1.000 76.22103  ? 85  PRO C O   1 
ATOM   8525  C CB  . PRO C 1 85  ? -5.93768  -10.28556 -9.79891   1.000 69.44190  ? 85  PRO C CB  1 
ATOM   8526  C CG  . PRO C 1 85  ? -5.28187  -10.13676 -11.14115  1.000 69.59382  ? 85  PRO C CG  1 
ATOM   8527  C CD  . PRO C 1 85  ? -5.27859  -8.66533  -11.41173  1.000 70.60983  ? 85  PRO C CD  1 
ATOM   8528  N N   . VAL C 1 86  ? -8.15934  -8.74115  -7.67080   1.000 68.88669  ? 86  VAL C N   1 
ATOM   8529  C CA  . VAL C 1 86  ? -8.41850  -8.03936  -6.41509   1.000 68.78181  ? 86  VAL C CA  1 
ATOM   8530  C C   . VAL C 1 86  ? -7.75006  -8.68006  -5.21063   1.000 82.26522  ? 86  VAL C C   1 
ATOM   8531  O O   . VAL C 1 86  ? -7.75941  -8.08526  -4.12556   1.000 85.30905  ? 86  VAL C O   1 
ATOM   8532  C CB  . VAL C 1 86  ? -9.93318  -7.94299  -6.15369   1.000 68.84287  ? 86  VAL C CB  1 
ATOM   8533  C CG1 . VAL C 1 86  ? -10.66793 -7.57315  -7.43322   1.000 80.29374  ? 86  VAL C CG1 1 
ATOM   8534  C CG2 . VAL C 1 86  ? -10.46067 -9.25395  -5.59048   1.000 77.72188  ? 86  VAL C CG2 1 
ATOM   8535  N N   . ASN C 1 87  ? -7.16793  -9.86880  -5.36049   1.000 78.16892  ? 87  ASN C N   1 
ATOM   8536  C CA  . ASN C 1 87  ? -6.55641  -10.54425 -4.22248   1.000 70.76032  ? 87  ASN C CA  1 
ATOM   8537  C C   . ASN C 1 87  ? -5.04112  -10.38365 -4.23993   1.000 84.63988  ? 87  ASN C C   1 
ATOM   8538  O O   . ASN C 1 87  ? -4.48324  -9.66455  -3.40389   1.000 89.17772  ? 87  ASN C O   1 
ATOM   8539  C CB  . ASN C 1 87  ? -6.94806  -12.02274 -4.20790   1.000 68.57616  ? 87  ASN C CB  1 
ATOM   8540  C CG  . ASN C 1 87  ? -8.31182  -12.25361 -3.58460   1.000 82.19068  ? 87  ASN C CG  1 
ATOM   8541  O OD1 . ASN C 1 87  ? -8.92759  -11.32854 -3.05389   1.000 70.80588  ? 87  ASN C OD1 1 
ATOM   8542  N ND2 . ASN C 1 87  ? -8.79147  -13.49031 -3.64690   1.000 97.47466  ? 87  ASN C ND2 1 
ATOM   8543  N N   . ASP C 1 88  ? -4.37292  -11.05175 -5.18289   1.000 66.66459  ? 88  ASP C N   1 
ATOM   8544  C CA  . ASP C 1 88  ? -2.93052  -10.92564 -5.37255   1.000 70.00733  ? 88  ASP C CA  1 
ATOM   8545  C C   . ASP C 1 88  ? -2.15661  -11.20775 -4.08914   1.000 71.48711  ? 88  ASP C C   1 
ATOM   8546  O O   . ASP C 1 88  ? -2.22758  -12.31286 -3.54180   1.000 65.11518  ? 88  ASP C O   1 
ATOM   8547  C CB  . ASP C 1 88  ? -2.58432  -9.53049  -5.90286   1.000 67.19398  ? 88  ASP C CB  1 
ATOM   8548  C CG  . ASP C 1 88  ? -1.21430  -9.47523  -6.55363   1.000 66.67061  ? 88  ASP C CG  1 
ATOM   8549  O OD1 . ASP C 1 88  ? -0.63094  -10.54890 -6.81051   1.000 80.61707  ? 88  ASP C OD1 1 
ATOM   8550  O OD2 . ASP C 1 88  ? -0.71858  -8.35656  -6.80320   1.000 82.53420  ? 88  ASP C OD2 1 
ATOM   8551  N N   . LEU C 1 89  ? -1.41768  -10.21195 -3.60376   1.000 66.36858  ? 89  LEU C N   1 
ATOM   8552  C CA  . LEU C 1 89  ? -0.57900  -10.34693 -2.41451   1.000 62.04345  ? 89  LEU C CA  1 
ATOM   8553  C C   . LEU C 1 89  ? -1.33512  -9.74748  -1.23430   1.000 63.01889  ? 89  LEU C C   1 
ATOM   8554  O O   . LEU C 1 89  ? -1.41819  -8.52490  -1.09187   1.000 63.43268  ? 89  LEU C O   1 
ATOM   8555  C CB  . LEU C 1 89  ? 0.77010   -9.66480  -2.62144   1.000 61.77319  ? 89  LEU C CB  1 
ATOM   8556  C CG  . LEU C 1 89  ? 1.93499   -10.51448 -3.14055   1.000 60.08762  ? 89  LEU C CG  1 
ATOM   8557  C CD1 . LEU C 1 89  ? 1.47895   -11.49142 -4.21268   1.000 65.84915  ? 89  LEU C CD1 1 
ATOM   8558  C CD2 . LEU C 1 89  ? 3.05479   -9.62670  -3.66687   1.000 59.86306  ? 89  LEU C CD2 1 
ATOM   8559  N N   . CYS C 1 90  ? -1.88886  -10.61707 -0.38689   1.000 60.70582  ? 90  CYS C N   1 
ATOM   8560  C CA  . CYS C 1 90  ? -2.64607  -10.14898 0.76960    1.000 61.04919  ? 90  CYS C CA  1 
ATOM   8561  C C   . CYS C 1 90  ? -1.75094  -9.38979  1.74308    1.000 74.07469  ? 90  CYS C C   1 
ATOM   8562  O O   . CYS C 1 90  ? -2.09449  -8.28946  2.19060    1.000 81.93611  ? 90  CYS C O   1 
ATOM   8563  C CB  . CYS C 1 90  ? -3.33124  -11.33220 1.45243    1.000 60.41449  ? 90  CYS C CB  1 
ATOM   8564  S SG  . CYS C 1 90  ? -2.31365  -12.82060 1.54868    1.000 77.62020  ? 90  CYS C SG  1 
ATOM   8565  N N   . TYR C 1 91  ? -0.60076  -9.95843  2.08344    1.000 66.81285  ? 91  TYR C N   1 
ATOM   8566  C CA  . TYR C 1 91  ? 0.38726   -9.20139  2.84258    1.000 58.40050  ? 91  TYR C CA  1 
ATOM   8567  C C   . TYR C 1 91  ? 1.22022   -8.36018  1.88213    1.000 58.72916  ? 91  TYR C C   1 
ATOM   8568  O O   . TYR C 1 91  ? 1.72005   -8.88798  0.88334    1.000 58.29552  ? 91  TYR C O   1 
ATOM   8569  C CB  . TYR C 1 91  ? 1.28971   -10.12970 3.65154    1.000 60.66758  ? 91  TYR C CB  1 
ATOM   8570  C CG  . TYR C 1 91  ? 2.00835   -9.43786  4.79119    1.000 57.08461  ? 91  TYR C CG  1 
ATOM   8571  C CD1 . TYR C 1 91  ? 3.20963   -8.77265  4.57969    1.000 56.90354  ? 91  TYR C CD1 1 
ATOM   8572  C CD2 . TYR C 1 91  ? 1.48312   -9.44644  6.07698    1.000 57.13647  ? 91  TYR C CD2 1 
ATOM   8573  C CE1 . TYR C 1 91  ? 3.86864   -8.13761  5.61670    1.000 58.79254  ? 91  TYR C CE1 1 
ATOM   8574  C CE2 . TYR C 1 91  ? 2.13512   -8.81416  7.12095    1.000 57.07717  ? 91  TYR C CE2 1 
ATOM   8575  C CZ  . TYR C 1 91  ? 3.32739   -8.16161  6.88500    1.000 56.94687  ? 91  TYR C CZ  1 
ATOM   8576  O OH  . TYR C 1 91  ? 3.98065   -7.53073  7.91927    1.000 56.89729  ? 91  TYR C OH  1 
ATOM   8577  N N   . PRO C 1 92  ? 1.37981   -7.06232  2.13949    1.000 54.42786  ? 92  PRO C N   1 
ATOM   8578  C CA  . PRO C 1 92  ? 2.08864   -6.20232  1.18373    1.000 54.71821  ? 92  PRO C CA  1 
ATOM   8579  C C   . PRO C 1 92  ? 3.51974   -6.66746  0.96110    1.000 53.71779  ? 92  PRO C C   1 
ATOM   8580  O O   . PRO C 1 92  ? 4.20224   -7.11164  1.88609    1.000 52.83516  ? 92  PRO C O   1 
ATOM   8581  C CB  . PRO C 1 92  ? 2.03974   -4.82013  1.84610    1.000 54.98192  ? 92  PRO C CB  1 
ATOM   8582  C CG  . PRO C 1 92  ? 1.78088   -5.09878  3.29569    1.000 55.94668  ? 92  PRO C CG  1 
ATOM   8583  C CD  . PRO C 1 92  ? 0.90809   -6.31122  3.31344    1.000 55.08905  ? 92  PRO C CD  1 
ATOM   8584  N N   . GLY C 1 93  ? 3.96411   -6.56783  -0.28737   1.000 48.27066  ? 93  GLY C N   1 
ATOM   8585  C CA  . GLY C 1 93  ? 5.30032   -7.01950  -0.64217   1.000 46.61946  ? 93  GLY C CA  1 
ATOM   8586  C C   . GLY C 1 93  ? 5.47635   -7.06943  -2.14385   1.000 46.19700  ? 93  GLY C C   1 
ATOM   8587  O O   . GLY C 1 93  ? 4.88540   -6.27232  -2.88109   1.000 47.61564  ? 93  GLY C O   1 
ATOM   8588  N N   . SER C 1 94  ? 6.29243   -8.02094  -2.58797   1.000 54.34751  ? 94  SER C N   1 
ATOM   8589  C CA  . SER C 1 94  ? 6.58004   -8.16586  -4.00787   1.000 53.17004  ? 94  SER C CA  1 
ATOM   8590  C C   . SER C 1 94  ? 7.03578   -9.59157  -4.28039   1.000 51.39031  ? 94  SER C C   1 
ATOM   8591  O O   . SER C 1 94  ? 7.38037   -10.34465 -3.36658   1.000 50.72064  ? 94  SER C O   1 
ATOM   8592  C CB  . SER C 1 94  ? 7.64100   -7.16123  -4.46810   1.000 51.34717  ? 94  SER C CB  1 
ATOM   8593  O OG  . SER C 1 94  ? 8.92225   -7.51525  -3.97699   1.000 55.57977  ? 94  SER C OG  1 
ATOM   8594  N N   . LEU C 1 95  ? 7.03055   -9.94903  -5.56223   1.000 51.84402  ? 95  LEU C N   1 
ATOM   8595  C CA  . LEU C 1 95  ? 7.53999   -11.22784 -6.04595   1.000 46.31460  ? 95  LEU C CA  1 
ATOM   8596  C C   . LEU C 1 95  ? 8.58172   -10.92657 -7.11477   1.000 44.37460  ? 95  LEU C C   1 
ATOM   8597  O O   . LEU C 1 95  ? 8.24971   -10.38230 -8.17343   1.000 44.69476  ? 95  LEU C O   1 
ATOM   8598  C CB  . LEU C 1 95  ? 6.41194   -12.09947 -6.59728   1.000 47.15653  ? 95  LEU C CB  1 
ATOM   8599  C CG  . LEU C 1 95  ? 6.80065   -13.45635 -7.18974   1.000 49.83721  ? 95  LEU C CG  1 
ATOM   8600  C CD1 . LEU C 1 95  ? 7.67825   -14.24096 -6.22597   1.000 44.82843  ? 95  LEU C CD1 1 
ATOM   8601  C CD2 . LEU C 1 95  ? 5.55931   -14.25520 -7.55796   1.000 46.49403  ? 95  LEU C CD2 1 
ATOM   8602  N N   . ASN C 1 96  ? 9.83656   -11.27079 -6.83357   1.000 47.43123  ? 96  ASN C N   1 
ATOM   8603  C CA  . ASN C 1 96  ? 10.92814  -10.93373 -7.73739   1.000 45.69139  ? 96  ASN C CA  1 
ATOM   8604  C C   . ASN C 1 96  ? 10.76151  -11.63648 -9.07897   1.000 45.41597  ? 96  ASN C C   1 
ATOM   8605  O O   . ASN C 1 96  ? 10.39591  -12.81345 -9.14129   1.000 45.60832  ? 96  ASN C O   1 
ATOM   8606  C CB  . ASN C 1 96  ? 12.26932  -11.31361 -7.10904   1.000 44.35264  ? 96  ASN C CB  1 
ATOM   8607  C CG  . ASN C 1 96  ? 13.43604  -10.57763 -7.73760   1.000 46.65197  ? 96  ASN C CG  1 
ATOM   8608  O OD1 . ASN C 1 96  ? 13.43178  -9.34999  -7.83305   1.000 65.70522  ? 96  ASN C OD1 1 
ATOM   8609  N ND2 . ASN C 1 96  ? 14.44338  -11.32638 -8.17226   1.000 44.09749  ? 96  ASN C ND2 1 
ATOM   8610  N N   . ASP C 1 97  ? 11.03629  -10.89939 -10.15615  1.000 46.33004  ? 97  ASP C N   1 
ATOM   8611  C CA  . ASP C 1 97  ? 10.93785  -11.41239 -11.52277  1.000 46.19856  ? 97  ASP C CA  1 
ATOM   8612  C C   . ASP C 1 97  ? 9.55093   -11.99359 -11.79095  1.000 47.47504  ? 97  ASP C C   1 
ATOM   8613  O O   . ASP C 1 97  ? 9.39871   -13.09208 -12.33002  1.000 47.39678  ? 97  ASP C O   1 
ATOM   8614  C CB  . ASP C 1 97  ? 12.03273  -12.44417 -11.80027  1.000 51.63930  ? 97  ASP C CB  1 
ATOM   8615  C CG  . ASP C 1 97  ? 13.42687  -11.85876 -11.68445  1.000 66.08369  ? 97  ASP C CG  1 
ATOM   8616  O OD1 . ASP C 1 97  ? 13.66121  -10.76545 -12.24226  1.000 57.02324  ? 97  ASP C OD1 1 
ATOM   8617  O OD2 . ASP C 1 97  ? 14.28789  -12.49140 -11.03595  1.000 58.51343  ? 97  ASP C OD2 1 
ATOM   8618  N N   . TYR C 1 98  ? 8.52581   -11.23227 -11.40019  1.000 43.18277  ? 98  TYR C N   1 
ATOM   8619  C CA  . TYR C 1 98  ? 7.15053   -11.69359 -11.56140  1.000 44.96670  ? 98  TYR C CA  1 
ATOM   8620  C C   . TYR C 1 98  ? 6.78644   -11.85145 -13.03239  1.000 55.66256  ? 98  TYR C C   1 
ATOM   8621  O O   . TYR C 1 98  ? 6.16922   -12.84912 -13.42365  1.000 48.89463  ? 98  TYR C O   1 
ATOM   8622  C CB  . TYR C 1 98  ? 6.19350   -10.72117 -10.87197  1.000 47.26299  ? 98  TYR C CB  1 
ATOM   8623  C CG  . TYR C 1 98  ? 4.74763   -11.16246 -10.87492  1.000 49.50641  ? 98  TYR C CG  1 
ATOM   8624  C CD1 . TYR C 1 98  ? 4.39976   -12.47581 -10.58821  1.000 49.17197  ? 98  TYR C CD1 1 
ATOM   8625  C CD2 . TYR C 1 98  ? 3.72937   -10.26279 -11.16099  1.000 51.98134  ? 98  TYR C CD2 1 
ATOM   8626  C CE1 . TYR C 1 98  ? 3.07802   -12.88102 -10.58804  1.000 50.86189  ? 98  TYR C CE1 1 
ATOM   8627  C CE2 . TYR C 1 98  ? 2.40542   -10.65845 -11.16359  1.000 56.01543  ? 98  TYR C CE2 1 
ATOM   8628  C CZ  . TYR C 1 98  ? 2.08532   -11.96832 -10.87636  1.000 53.16068  ? 98  TYR C CZ  1 
ATOM   8629  O OH  . TYR C 1 98  ? 0.76802   -12.36602 -10.87805  1.000 63.91876  ? 98  TYR C OH  1 
ATOM   8630  N N   . GLU C 1 99  ? 7.16446   -10.87806 -13.86366  1.000 50.09444  ? 99  GLU C N   1 
ATOM   8631  C CA  . GLU C 1 99  ? 6.82518   -10.94017 -15.28161  1.000 48.42134  ? 99  GLU C CA  1 
ATOM   8632  C C   . GLU C 1 99  ? 7.57901   -12.06294 -15.98263  1.000 47.17301  ? 99  GLU C C   1 
ATOM   8633  O O   . GLU C 1 99  ? 7.03143   -12.72322 -16.87329  1.000 47.67977  ? 99  GLU C O   1 
ATOM   8634  C CB  . GLU C 1 99  ? 7.11499   -9.59565  -15.94820  1.000 48.14262  ? 99  GLU C CB  1 
ATOM   8635  C CG  . GLU C 1 99  ? 6.32620   -8.43305  -15.36539  1.000 49.72228  ? 99  GLU C CG  1 
ATOM   8636  C CD  . GLU C 1 99  ? 6.97819   -7.84405  -14.12811  1.000 56.96709  ? 99  GLU C CD  1 
ATOM   8637  O OE1 . GLU C 1 99  ? 8.21462   -7.96122  -13.99090  1.000 47.11138  ? 99  GLU C OE1 1 
ATOM   8638  O OE2 . GLU C 1 99  ? 6.25247   -7.27052  -13.28913  1.000 57.15137  ? 99  GLU C OE2 1 
ATOM   8639  N N   . GLU C 1 100 ? 8.83690   -12.29309 -15.59800  1.000 46.90004  ? 100 GLU C N   1 
ATOM   8640  C CA  . GLU C 1 100 ? 9.58228   -13.41409 -16.15967  1.000 46.43219  ? 100 GLU C CA  1 
ATOM   8641  C C   . GLU C 1 100 ? 9.00158   -14.74845 -15.71209  1.000 46.53333  ? 100 GLU C C   1 
ATOM   8642  O O   . GLU C 1 100 ? 9.09754   -15.74180 -16.44184  1.000 46.47394  ? 100 GLU C O   1 
ATOM   8643  C CB  . GLU C 1 100 ? 11.05652  -13.31679 -15.76912  1.000 45.38379  ? 100 GLU C CB  1 
ATOM   8644  C CG  . GLU C 1 100 ? 11.85847  -12.35112 -16.62413  1.000 48.49847  ? 100 GLU C CG  1 
ATOM   8645  C CD  . GLU C 1 100 ? 12.23063  -12.93675 -17.97210  1.000 50.20131  ? 100 GLU C CD  1 
ATOM   8646  O OE1 . GLU C 1 100 ? 12.50910  -14.15236 -18.03775  1.000 53.36001  ? 100 GLU C OE1 1 
ATOM   8647  O OE2 . GLU C 1 100 ? 12.24535  -12.18109 -18.96638  1.000 47.27614  ? 100 GLU C OE2 1 
ATOM   8648  N N   . LEU C 1 101 ? 8.39969   -14.79142 -14.52173  1.000 46.65411  ? 101 LEU C N   1 
ATOM   8649  C CA  . LEU C 1 101 ? 7.73354   -16.00948 -14.07550  1.000 49.22904  ? 101 LEU C CA  1 
ATOM   8650  C C   . LEU C 1 101 ? 6.46017   -16.26048 -14.87252  1.000 48.22736  ? 101 LEU C C   1 
ATOM   8651  O O   . LEU C 1 101 ? 6.16814   -17.40353 -15.24372  1.000 51.35310  ? 101 LEU C O   1 
ATOM   8652  C CB  . LEU C 1 101 ? 7.42520   -15.92061 -12.58125  1.000 47.46774  ? 101 LEU C CB  1 
ATOM   8653  C CG  . LEU C 1 101 ? 6.81060   -17.16341 -11.93530  1.000 47.77609  ? 101 LEU C CG  1 
ATOM   8654  C CD1 . LEU C 1 101 ? 7.74265   -18.35669 -12.07432  1.000 46.53383  ? 101 LEU C CD1 1 
ATOM   8655  C CD2 . LEU C 1 101 ? 6.48094   -16.90137 -10.47384  1.000 48.39748  ? 101 LEU C CD2 1 
ATOM   8656  N N   . LYS C 1 102 ? 5.68993   -15.20348 -15.14484  1.000 46.95154  ? 102 LYS C N   1 
ATOM   8657  C CA  . LYS C 1 102 ? 4.48127   -15.35653 -15.94702  1.000 48.28940  ? 102 LYS C CA  1 
ATOM   8658  C C   . LYS C 1 102 ? 4.80877   -15.77403 -17.37363  1.000 47.69045  ? 102 LYS C C   1 
ATOM   8659  O O   . LYS C 1 102 ? 4.03690   -16.51128 -17.99695  1.000 48.28093  ? 102 LYS C O   1 
ATOM   8660  C CB  . LYS C 1 102 ? 3.67896   -14.05561 -15.94130  1.000 49.95949  ? 102 LYS C CB  1 
ATOM   8661  C CG  . LYS C 1 102 ? 3.21714   -13.62351 -14.56028  1.000 51.13477  ? 102 LYS C CG  1 
ATOM   8662  C CD  . LYS C 1 102 ? 2.38303   -12.35613 -14.62494  1.000 53.35797  ? 102 LYS C CD  1 
ATOM   8663  C CE  . LYS C 1 102 ? 0.90508   -12.66046 -14.44630  1.000 62.85600  ? 102 LYS C CE  1 
ATOM   8664  N NZ  . LYS C 1 102 ? 0.11381   -11.42869 -14.17646  1.000 63.39788  ? 102 LYS C NZ  1 
ATOM   8665  N N   . HIS C 1 103 ? 5.94196   -15.31296 -17.90779  1.000 49.67211  ? 103 HIS C N   1 
ATOM   8666  C CA  . HIS C 1 103 ? 6.38413   -15.78339 -19.21576  1.000 49.31772  ? 103 HIS C CA  1 
ATOM   8667  C C   . HIS C 1 103 ? 6.67396   -17.27802 -19.18598  1.000 51.73973  ? 103 HIS C C   1 
ATOM   8668  O O   . HIS C 1 103 ? 6.37373   -17.99789 -20.14589  1.000 60.13952  ? 103 HIS C O   1 
ATOM   8669  C CB  . HIS C 1 103 ? 7.62062   -15.00362 -19.66183  1.000 48.57449  ? 103 HIS C CB  1 
ATOM   8670  C CG  . HIS C 1 103 ? 7.92421   -15.13468 -21.12154  1.000 53.06867  ? 103 HIS C CG  1 
ATOM   8671  N ND1 . HIS C 1 103 ? 8.89781   -15.98151 -21.60575  1.000 52.49937  ? 103 HIS C ND1 1 
ATOM   8672  C CD2 . HIS C 1 103 ? 7.38542   -14.52336 -22.20297  1.000 49.71157  ? 103 HIS C CD2 1 
ATOM   8673  C CE1 . HIS C 1 103 ? 8.94449   -15.88776 -22.92261  1.000 58.14910  ? 103 HIS C CE1 1 
ATOM   8674  N NE2 . HIS C 1 103 ? 8.03734   -15.00933 -23.31007  1.000 49.91206  ? 103 HIS C NE2 1 
ATOM   8675  N N   . LEU C 1 104 ? 7.25615   -17.76228 -18.08648  1.000 69.91617  ? 104 LEU C N   1 
ATOM   8676  C CA  . LEU C 1 104 ? 7.49754   -19.19337 -17.94013  1.000 51.11599  ? 104 LEU C CA  1 
ATOM   8677  C C   . LEU C 1 104 ? 6.18959   -19.95981 -17.79075  1.000 51.83705  ? 104 LEU C C   1 
ATOM   8678  O O   . LEU C 1 104 ? 6.05220   -21.07301 -18.31128  1.000 51.78489  ? 104 LEU C O   1 
ATOM   8679  C CB  . LEU C 1 104 ? 8.40825   -19.44716 -16.73945  1.000 51.96521  ? 104 LEU C CB  1 
ATOM   8680  C CG  . LEU C 1 104 ? 9.51978   -20.48275 -16.91357  1.000 68.33307  ? 104 LEU C CG  1 
ATOM   8681  C CD1 . LEU C 1 104 ? 10.57208  -19.98447 -17.89261  1.000 49.30512  ? 104 LEU C CD1 1 
ATOM   8682  C CD2 . LEU C 1 104 ? 10.14692  -20.82009 -15.56919  1.000 64.15710  ? 104 LEU C CD2 1 
ATOM   8683  N N   . LEU C 1 105 ? 5.21781   -19.37975 -17.08205  1.000 53.44702  ? 105 LEU C N   1 
ATOM   8684  C CA  . LEU C 1 105 ? 3.93019   -20.04239 -16.90846  1.000 54.33676  ? 105 LEU C CA  1 
ATOM   8685  C C   . LEU C 1 105 ? 3.14690   -20.10092 -18.21284  1.000 58.62541  ? 105 LEU C C   1 
ATOM   8686  O O   . LEU C 1 105 ? 2.36109   -21.03280 -18.42078  1.000 55.42329  ? 105 LEU C O   1 
ATOM   8687  C CB  . LEU C 1 105 ? 3.11465   -19.32835 -15.83201  1.000 55.35879  ? 105 LEU C CB  1 
ATOM   8688  C CG  . LEU C 1 105 ? 2.91545   -20.09095 -14.52264  1.000 65.74768  ? 105 LEU C CG  1 
ATOM   8689  C CD1 . LEU C 1 105 ? 4.22577   -20.19283 -13.75768  1.000 80.90032  ? 105 LEU C CD1 1 
ATOM   8690  C CD2 . LEU C 1 105 ? 1.84944   -19.41775 -13.67802  1.000 66.40901  ? 105 LEU C CD2 1 
ATOM   8691  N N   . SER C 1 106 ? 3.34515   -19.12216 -19.09950  1.000 55.58283  ? 106 SER C N   1 
ATOM   8692  C CA  . SER C 1 106 ? 2.68112   -19.14259 -20.39723  1.000 61.21853  ? 106 SER C CA  1 
ATOM   8693  C C   . SER C 1 106 ? 3.16354   -20.28998 -21.27407  1.000 65.63445  ? 106 SER C C   1 
ATOM   8694  O O   . SER C 1 106 ? 2.51302   -20.60397 -22.27604  1.000 56.23203  ? 106 SER C O   1 
ATOM   8695  C CB  . SER C 1 106 ? 2.89347   -17.81146 -21.11982  1.000 58.90310  ? 106 SER C CB  1 
ATOM   8696  O OG  . SER C 1 106 ? 2.27448   -16.74582 -20.42080  1.000 66.88011  ? 106 SER C OG  1 
ATOM   8697  N N   . ARG C 1 107 ? 4.28745   -20.91642 -20.92477  1.000 60.40157  ? 107 ARG C N   1 
ATOM   8698  C CA  . ARG C 1 107 ? 4.80108   -22.07606 -21.64105  1.000 56.26566  ? 107 ARG C CA  1 
ATOM   8699  C C   . ARG C 1 107 ? 4.66620   -23.35643 -20.82374  1.000 57.04041  ? 107 ARG C C   1 
ATOM   8700  O O   . ARG C 1 107 ? 5.37580   -24.33354 -21.08199  1.000 62.51034  ? 107 ARG C O   1 
ATOM   8701  C CB  . ARG C 1 107 ? 6.25787   -21.84329 -22.04331  1.000 55.64572  ? 107 ARG C CB  1 
ATOM   8702  C CG  . ARG C 1 107 ? 6.46780   -20.56770 -22.84636  1.000 71.27162  ? 107 ARG C CG  1 
ATOM   8703  C CD  . ARG C 1 107 ? 7.94105   -20.22479 -22.99961  1.000 72.73828  ? 107 ARG C CD  1 
ATOM   8704  N NE  . ARG C 1 107 ? 8.21667   -19.60149 -24.28903  1.000 100.69764 ? 107 ARG C NE  1 
ATOM   8705  C CZ  . ARG C 1 107 ? 9.36963   -19.03524 -24.61920  1.000 99.20132  ? 107 ARG C CZ  1 
ATOM   8706  N NH1 . ARG C 1 107 ? 10.38493  -18.98845 -23.77173  1.000 87.13597  ? 107 ARG C NH1 1 
ATOM   8707  N NH2 . ARG C 1 107 ? 9.50691   -18.50109 -25.82988  1.000 82.31351  ? 107 ARG C NH2 1 
ATOM   8708  N N   . ILE C 1 108 ? 3.76659   -23.36665 -19.84237  1.000 56.79178  ? 108 ILE C N   1 
ATOM   8709  C CA  . ILE C 1 108 ? 3.53077   -24.51801 -18.98067  1.000 73.71808  ? 108 ILE C CA  1 
ATOM   8710  C C   . ILE C 1 108 ? 2.05016   -24.86280 -19.03858  1.000 59.69749  ? 108 ILE C C   1 
ATOM   8711  O O   . ILE C 1 108 ? 1.19465   -23.97208 -18.98653  1.000 62.97863  ? 108 ILE C O   1 
ATOM   8712  C CB  . ILE C 1 108 ? 3.97199   -24.23960 -17.52675  1.000 75.35973  ? 108 ILE C CB  1 
ATOM   8713  C CG1 . ILE C 1 108 ? 5.49711   -24.18547 -17.43082  1.000 70.30212  ? 108 ILE C CG1 1 
ATOM   8714  C CG2 . ILE C 1 108 ? 3.41562   -25.28989 -16.57511  1.000 56.14034  ? 108 ILE C CG2 1 
ATOM   8715  C CD1 . ILE C 1 108 ? 6.00246   -23.67587 -16.10013  1.000 54.64156  ? 108 ILE C CD1 1 
ATOM   8716  N N   . ASN C 1 109 ? 1.74574   -26.15794 -19.15034  1.000 58.99266  ? 109 ASN C N   1 
ATOM   8717  C CA  . ASN C 1 109 ? 0.36501   -26.60787 -19.23489  1.000 67.02768  ? 109 ASN C CA  1 
ATOM   8718  C C   . ASN C 1 109 ? -0.13040  -27.34424 -17.99927  1.000 68.42375  ? 109 ASN C C   1 
ATOM   8719  O O   . ASN C 1 109 ? -1.34704  -27.43846 -17.81185  1.000 72.54016  ? 109 ASN C O   1 
ATOM   8720  C CB  . ASN C 1 109 ? 0.16964   -27.51183 -20.46107  1.000 82.30368  ? 109 ASN C CB  1 
ATOM   8721  C CG  . ASN C 1 109 ? -0.10472  -26.72249 -21.72524  1.000 72.03237  ? 109 ASN C CG  1 
ATOM   8722  O OD1 . ASN C 1 109 ? -0.78587  -25.69725 -21.69428  1.000 72.08426  ? 109 ASN C OD1 1 
ATOM   8723  N ND2 . ASN C 1 109 ? 0.41905   -27.20027 -22.84698  1.000 85.62066  ? 109 ASN C ND2 1 
ATOM   8724  N N   . HIS C 1 110 ? 0.75923   -27.86463 -17.15600  1.000 71.17212  ? 110 HIS C N   1 
ATOM   8725  C CA  . HIS C 1 110 ? 0.30765   -28.55248 -15.95541  1.000 68.38737  ? 110 HIS C CA  1 
ATOM   8726  C C   . HIS C 1 110 ? 1.30668   -28.37931 -14.82214  1.000 65.77239  ? 110 HIS C C   1 
ATOM   8727  O O   . HIS C 1 110 ? 2.52145   -28.43697 -15.03179  1.000 63.08719  ? 110 HIS C O   1 
ATOM   8728  C CB  . HIS C 1 110 ? 0.07458   -30.04548 -16.20625  1.000 68.60212  ? 110 HIS C CB  1 
ATOM   8729  C CG  . HIS C 1 110 ? -0.77477  -30.69858 -15.16102  1.000 71.03798  ? 110 HIS C CG  1 
ATOM   8730  N ND1 . HIS C 1 110 ? -0.62962  -32.02008 -14.79785  1.000 74.13776  ? 110 HIS C ND1 1 
ATOM   8731  C CD2 . HIS C 1 110 ? -1.77342  -30.20468 -14.39136  1.000 71.09396  ? 110 HIS C CD2 1 
ATOM   8732  C CE1 . HIS C 1 110 ? -1.50691  -32.31392 -13.85461  1.000 75.89128  ? 110 HIS C CE1 1 
ATOM   8733  N NE2 . HIS C 1 110 ? -2.21306  -31.22960 -13.58974  1.000 74.13825  ? 110 HIS C NE2 1 
ATOM   8734  N N   . PHE C 1 111 ? 0.77083   -28.17393 -13.62247  1.000 71.44750  ? 111 PHE C N   1 
ATOM   8735  C CA  . PHE C 1 111 ? 1.52397   -28.14344 -12.37973  1.000 64.77256  ? 111 PHE C CA  1 
ATOM   8736  C C   . PHE C 1 111 ? 1.14399   -29.35059 -11.53279  1.000 67.84599  ? 111 PHE C C   1 
ATOM   8737  O O   . PHE C 1 111 ? 0.03033   -29.87228 -11.63535  1.000 75.18748  ? 111 PHE C O   1 
ATOM   8738  C CB  . PHE C 1 111 ? 1.23030   -26.86677 -11.58330  1.000 62.57352  ? 111 PHE C CB  1 
ATOM   8739  C CG  . PHE C 1 111 ? 2.14888   -25.72089 -11.89095  1.000 59.58680  ? 111 PHE C CG  1 
ATOM   8740  C CD1 . PHE C 1 111 ? 3.44154   -25.93992 -12.32790  1.000 60.12208  ? 111 PHE C CD1 1 
ATOM   8741  C CD2 . PHE C 1 111 ? 1.71470   -24.41538 -11.72874  1.000 59.52552  ? 111 PHE C CD2 1 
ATOM   8742  C CE1 . PHE C 1 111 ? 4.27785   -24.87531 -12.60360  1.000 77.26164  ? 111 PHE C CE1 1 
ATOM   8743  C CE2 . PHE C 1 111 ? 2.54945   -23.35035 -12.00300  1.000 70.87520  ? 111 PHE C CE2 1 
ATOM   8744  C CZ  . PHE C 1 111 ? 3.83346   -23.58169 -12.44060  1.000 67.57095  ? 111 PHE C CZ  1 
ATOM   8745  N N   . GLU C 1 112 ? 2.07356   -29.79020 -10.68802  1.000 75.43473  ? 112 GLU C N   1 
ATOM   8746  C CA  . GLU C 1 112 ? 1.77712   -30.76809 -9.64506   1.000 68.65060  ? 112 GLU C CA  1 
ATOM   8747  C C   . GLU C 1 112 ? 2.40889   -30.27642 -8.35138   1.000 74.34736  ? 112 GLU C C   1 
ATOM   8748  O O   . GLU C 1 112 ? 3.63576   -30.29676 -8.20747   1.000 73.43700  ? 112 GLU C O   1 
ATOM   8749  C CB  . GLU C 1 112 ? 2.28277   -32.16580 -10.00564  1.000 71.40635  ? 112 GLU C CB  1 
ATOM   8750  C CG  . GLU C 1 112 ? 1.45414   -33.27814 -9.36801   1.000 81.37225  ? 112 GLU C CG  1 
ATOM   8751  C CD  . GLU C 1 112 ? 2.25023   -34.54225 -9.09992   1.000 100.35782 ? 112 GLU C CD  1 
ATOM   8752  O OE1 . GLU C 1 112 ? 2.94424   -35.02061 -10.02129  1.000 111.69724 ? 112 GLU C OE1 1 
ATOM   8753  O OE2 . GLU C 1 112 ? 2.17982   -35.05880 -7.96388   1.000 82.03725  ? 112 GLU C OE2 1 
ATOM   8754  N N   . LYS C 1 113 ? 1.57360   -29.82904 -7.41852   1.000 67.39550  ? 113 LYS C N   1 
ATOM   8755  C CA  . LYS C 1 113 ? 2.07272   -29.33551 -6.14390   1.000 66.24539  ? 113 LYS C CA  1 
ATOM   8756  C C   . LYS C 1 113 ? 2.54516   -30.49665 -5.27942   1.000 68.67298  ? 113 LYS C C   1 
ATOM   8757  O O   . LYS C 1 113 ? 1.80759   -31.46209 -5.05882   1.000 74.36270  ? 113 LYS C O   1 
ATOM   8758  C CB  . LYS C 1 113 ? 0.98795   -28.54159 -5.41971   1.000 66.02454  ? 113 LYS C CB  1 
ATOM   8759  C CG  . LYS C 1 113 ? 1.48291   -27.81971 -4.17858   1.000 73.19061  ? 113 LYS C CG  1 
ATOM   8760  C CD  . LYS C 1 113 ? 0.63710   -26.59507 -3.87574   1.000 73.57489  ? 113 LYS C CD  1 
ATOM   8761  C CE  . LYS C 1 113 ? -0.73871  -26.98872 -3.36490   1.000 81.02994  ? 113 LYS C CE  1 
ATOM   8762  N NZ  . LYS C 1 113 ? -1.53312  -25.80034 -2.94873   1.000 84.40089  ? 113 LYS C NZ  1 
ATOM   8763  N N   . ILE C 1 114 ? 3.77955   -30.40278 -4.79108   1.000 69.37067  ? 114 ILE C N   1 
ATOM   8764  C CA  . ILE C 1 114 ? 4.36617   -31.43385 -3.94752   1.000 69.58042  ? 114 ILE C CA  1 
ATOM   8765  C C   . ILE C 1 114 ? 4.86046   -30.79868 -2.65648   1.000 68.15693  ? 114 ILE C C   1 
ATOM   8766  O O   . ILE C 1 114 ? 5.31648   -29.65086 -2.63733   1.000 67.86236  ? 114 ILE C O   1 
ATOM   8767  C CB  . ILE C 1 114 ? 5.51540   -32.18306 -4.65992   1.000 70.12302  ? 114 ILE C CB  1 
ATOM   8768  C CG1 . ILE C 1 114 ? 6.60331   -31.20238 -5.10617   1.000 66.80896  ? 114 ILE C CG1 1 
ATOM   8769  C CG2 . ILE C 1 114 ? 4.98027   -32.98156 -5.84148   1.000 72.16478  ? 114 ILE C CG2 1 
ATOM   8770  C CD1 . ILE C 1 114 ? 7.58420   -31.78518 -6.10090   1.000 80.02070  ? 114 ILE C CD1 1 
ATOM   8771  N N   . LEU C 1 115 ? 4.75656   -31.55689 -1.56797   1.000 70.49422  ? 115 LEU C N   1 
ATOM   8772  C CA  . LEU C 1 115 ? 5.25827   -31.12664 -0.26736   1.000 69.61323  ? 115 LEU C CA  1 
ATOM   8773  C C   . LEU C 1 115 ? 6.75544   -31.40510 -0.21144   1.000 68.94204  ? 115 LEU C C   1 
ATOM   8774  O O   . LEU C 1 115 ? 7.17652   -32.56616 -0.18528   1.000 71.39344  ? 115 LEU C O   1 
ATOM   8775  C CB  . LEU C 1 115 ? 4.51669   -31.85241 0.85143    1.000 72.63472  ? 115 LEU C CB  1 
ATOM   8776  C CG  . LEU C 1 115 ? 4.55635   -31.23397 2.24920    1.000 71.92519  ? 115 LEU C CG  1 
ATOM   8777  C CD1 . LEU C 1 115 ? 3.17374   -31.25332 2.88140    1.000 73.93609  ? 115 LEU C CD1 1 
ATOM   8778  C CD2 . LEU C 1 115 ? 5.55582   -31.96914 3.12468    1.000 75.38089  ? 115 LEU C CD2 1 
ATOM   8779  N N   . ILE C 1 116 ? 7.56365   -30.34585 -0.19516   1.000 65.85023  ? 116 ILE C N   1 
ATOM   8780  C CA  . ILE C 1 116 ? 9.01329   -30.49788 -0.26181   1.000 65.11236  ? 116 ILE C CA  1 
ATOM   8781  C C   . ILE C 1 116 ? 9.62606   -30.36744 1.12647    1.000 64.96186  ? 116 ILE C C   1 
ATOM   8782  O O   . ILE C 1 116 ? 10.61969  -31.03211 1.44056    1.000 65.98617  ? 116 ILE C O   1 
ATOM   8783  C CB  . ILE C 1 116 ? 9.63599   -29.48282 -1.23885   1.000 62.09929  ? 116 ILE C CB  1 
ATOM   8784  C CG1 . ILE C 1 116 ? 9.22894   -28.05413 -0.87294   1.000 59.44327  ? 116 ILE C CG1 1 
ATOM   8785  C CG2 . ILE C 1 116 ? 9.23065   -29.80669 -2.66794   1.000 62.60172  ? 116 ILE C CG2 1 
ATOM   8786  C CD1 . ILE C 1 116 ? 10.28578  -27.02245 -1.19438   1.000 61.52749  ? 116 ILE C CD1 1 
ATOM   8787  N N   . ILE C 1 117 ? 9.04673   -29.51450 1.96497    1.000 65.95369  ? 117 ILE C N   1 
ATOM   8788  C CA  . ILE C 1 117 ? 9.55447   -29.31632 3.31974    1.000 63.68517  ? 117 ILE C CA  1 
ATOM   8789  C C   . ILE C 1 117 ? 8.39890   -29.40726 4.30794    1.000 65.31204  ? 117 ILE C C   1 
ATOM   8790  O O   . ILE C 1 117 ? 7.52990   -28.52369 4.32992    1.000 64.77242  ? 117 ILE C O   1 
ATOM   8791  C CB  . ILE C 1 117 ? 10.28649  -27.97333 3.45761    1.000 67.81962  ? 117 ILE C CB  1 
ATOM   8792  C CG1 . ILE C 1 117 ? 11.54184  -27.95082 2.58278    1.000 68.49304  ? 117 ILE C CG1 1 
ATOM   8793  C CG2 . ILE C 1 117 ? 10.64808  -27.72638 4.90710    1.000 60.39254  ? 117 ILE C CG2 1 
ATOM   8794  C CD1 . ILE C 1 117 ? 12.24625  -26.61094 2.55923    1.000 56.14233  ? 117 ILE C CD1 1 
ATOM   8795  N N   . PRO C 1 118 ? 8.34496   -30.44479 5.13693    1.000 71.46079  ? 118 PRO C N   1 
ATOM   8796  C CA  . PRO C 1 118 ? 7.25915   -30.54464 6.11440    1.000 69.95649  ? 118 PRO C CA  1 
ATOM   8797  C C   . PRO C 1 118 ? 7.46211   -29.57526 7.26509    1.000 71.84064  ? 118 PRO C C   1 
ATOM   8798  O O   . PRO C 1 118 ? 8.58587   -29.18970 7.59740    1.000 82.49025  ? 118 PRO C O   1 
ATOM   8799  C CB  . PRO C 1 118 ? 7.34444   -31.99946 6.59830    1.000 73.56508  ? 118 PRO C CB  1 
ATOM   8800  C CG  . PRO C 1 118 ? 8.27289   -32.69258 5.62954    1.000 73.76430  ? 118 PRO C CG  1 
ATOM   8801  C CD  . PRO C 1 118 ? 9.21180   -31.63144 5.16498    1.000 74.72753  ? 118 PRO C CD  1 
ATOM   8802  N N   . LYS C 1 119 ? 6.34638   -29.17994 7.87862    1.000 69.51528  ? 119 LYS C N   1 
ATOM   8803  C CA  . LYS C 1 119 ? 6.41747   -28.40081 9.10644    1.000 75.22412  ? 119 LYS C CA  1 
ATOM   8804  C C   . LYS C 1 119 ? 6.97630   -29.21223 10.26691   1.000 78.73732  ? 119 LYS C C   1 
ATOM   8805  O O   . LYS C 1 119 ? 7.29324   -28.63476 11.31245   1.000 79.02302  ? 119 LYS C O   1 
ATOM   8806  C CB  . LYS C 1 119 ? 5.03263   -27.84825 9.44888    1.000 69.22270  ? 119 LYS C CB  1 
ATOM   8807  C CG  . LYS C 1 119 ? 4.49049   -26.90146 8.38342    1.000 79.45240  ? 119 LYS C CG  1 
ATOM   8808  C CD  . LYS C 1 119 ? 3.04742   -26.49097 8.64172    1.000 87.87934  ? 119 LYS C CD  1 
ATOM   8809  C CE  . LYS C 1 119 ? 2.84767   -25.96969 10.05468   1.000 95.68314  ? 119 LYS C CE  1 
ATOM   8810  N NZ  . LYS C 1 119 ? 1.53714   -25.27397 10.19371   1.000 104.36417 ? 119 LYS C NZ  1 
ATOM   8811  N N   . SER C 1 120 ? 7.10798   -30.53122 10.10150   1.000 72.94842  ? 120 SER C N   1 
ATOM   8812  C CA  . SER C 1 120 ? 7.80055   -31.35726 11.08085   1.000 74.85915  ? 120 SER C CA  1 
ATOM   8813  C C   . SER C 1 120 ? 9.29053   -31.05058 11.13911   1.000 82.87001  ? 120 SER C C   1 
ATOM   8814  O O   . SER C 1 120 ? 9.95378   -31.43915 12.10643   1.000 76.71541  ? 120 SER C O   1 
ATOM   8815  C CB  . SER C 1 120 ? 7.59846   -32.83857 10.75478   1.000 78.34261  ? 120 SER C CB  1 
ATOM   8816  O OG  . SER C 1 120 ? 6.26497   -33.10305 10.35659   1.000 93.80760  ? 120 SER C OG  1 
ATOM   8817  N N   . SER C 1 121 ? 9.82712   -30.36778 10.13025   1.000 76.25139  ? 121 SER C N   1 
ATOM   8818  C CA  . SER C 1 121 ? 11.25413  -30.09623 10.03130   1.000 70.98585  ? 121 SER C CA  1 
ATOM   8819  C C   . SER C 1 121 ? 11.68216  -28.84173 10.78187   1.000 71.75548  ? 121 SER C C   1 
ATOM   8820  O O   . SER C 1 121 ? 12.85504  -28.46200 10.69971   1.000 67.16003  ? 121 SER C O   1 
ATOM   8821  C CB  . SER C 1 121 ? 11.66559  -29.97756 8.55923    1.000 73.19250  ? 121 SER C CB  1 
ATOM   8822  O OG  . SER C 1 121 ? 11.10750  -31.02673 7.78642    1.000 79.98186  ? 121 SER C OG  1 
ATOM   8823  N N   . TRP C 1 122 ? 10.77277  -28.18965 11.50876   1.000 66.09996  ? 122 TRP C N   1 
ATOM   8824  C CA  . TRP C 1 122 ? 11.09599  -27.02519 12.33174   1.000 77.28082  ? 122 TRP C CA  1 
ATOM   8825  C C   . TRP C 1 122 ? 10.76203  -27.32965 13.78941   1.000 87.65422  ? 122 TRP C C   1 
ATOM   8826  O O   . TRP C 1 122 ? 9.78582   -26.79907 14.33745   1.000 82.03563  ? 122 TRP C O   1 
ATOM   8827  C CB  . TRP C 1 122 ? 10.34757  -25.77622 11.86917   1.000 61.62736  ? 122 TRP C CB  1 
ATOM   8828  C CG  . TRP C 1 122 ? 10.16095  -25.65974 10.38707   1.000 71.01994  ? 122 TRP C CG  1 
ATOM   8829  C CD1 . TRP C 1 122 ? 8.99057   -25.78980 9.69734    1.000 61.27072  ? 122 TRP C CD1 1 
ATOM   8830  C CD2 . TRP C 1 122 ? 11.16923  -25.36401 9.41303    1.000 67.14315  ? 122 TRP C CD2 1 
ATOM   8831  N NE1 . TRP C 1 122 ? 9.20919   -25.60401 8.35437    1.000 70.31874  ? 122 TRP C NE1 1 
ATOM   8832  C CE2 . TRP C 1 122 ? 10.53861  -25.34109 8.15358    1.000 70.86830  ? 122 TRP C CE2 1 
ATOM   8833  C CE3 . TRP C 1 122 ? 12.54430  -25.12203 9.48265    1.000 68.92940  ? 122 TRP C CE3 1 
ATOM   8834  C CZ2 . TRP C 1 122 ? 11.23491  -25.08363 6.97536    1.000 77.07806  ? 122 TRP C CZ2 1 
ATOM   8835  C CZ3 . TRP C 1 122 ? 13.23346  -24.86950 8.31015    1.000 61.81272  ? 122 TRP C CZ3 1 
ATOM   8836  C CH2 . TRP C 1 122 ? 12.57864  -24.85328 7.07404    1.000 62.53110  ? 122 TRP C CH2 1 
ATOM   8837  N N   . PRO C 1 123 ? 11.55576  -28.17708 14.45190   1.000 74.54439  ? 123 PRO C N   1 
ATOM   8838  C CA  . PRO C 1 123 ? 11.25511  -28.47435 15.86121   1.000 73.33164  ? 123 PRO C CA  1 
ATOM   8839  C C   . PRO C 1 123 ? 11.53028  -27.30409 16.78701   1.000 73.99169  ? 123 PRO C C   1 
ATOM   8840  O O   . PRO C 1 123 ? 10.75694  -27.06607 17.72315   1.000 76.82034  ? 123 PRO C O   1 
ATOM   8841  C CB  . PRO C 1 123 ? 12.16605  -29.67179 16.16431   1.000 71.14383  ? 123 PRO C CB  1 
ATOM   8842  C CG  . PRO C 1 123 ? 13.30885  -29.51085 15.22232   1.000 69.07599  ? 123 PRO C CG  1 
ATOM   8843  C CD  . PRO C 1 123 ? 12.72428  -28.93218 13.96537   1.000 70.78564  ? 123 PRO C CD  1 
ATOM   8844  N N   . ASN C 1 124 ? 12.60529  -26.55733 16.54623   1.000 70.28727  ? 124 ASN C N   1 
ATOM   8845  C CA  . ASN C 1 124 ? 13.03454  -25.48624 17.43429   1.000 74.29421  ? 124 ASN C CA  1 
ATOM   8846  C C   . ASN C 1 124 ? 12.43477  -24.13139 17.07406   1.000 77.85847  ? 124 ASN C C   1 
ATOM   8847  O O   . ASN C 1 124 ? 12.86989  -23.11216 17.61973   1.000 78.11133  ? 124 ASN C O   1 
ATOM   8848  C CB  . ASN C 1 124 ? 14.56235  -25.39194 17.43539   1.000 65.06090  ? 124 ASN C CB  1 
ATOM   8849  C CG  . ASN C 1 124 ? 15.22919  -26.74329 17.60627   1.000 81.90316  ? 124 ASN C CG  1 
ATOM   8850  O OD1 . ASN C 1 124 ? 14.71986  -27.61620 18.31003   1.000 66.58926  ? 124 ASN C OD1 1 
ATOM   8851  N ND2 . ASN C 1 124 ? 16.37336  -26.92443 16.95652   1.000 82.24922  ? 124 ASN C ND2 1 
ATOM   8852  N N   . HIS C 1 125 ? 11.45312  -24.09300 16.17670   1.000 74.48081  ? 125 HIS C N   1 
ATOM   8853  C CA  . HIS C 1 125 ? 10.80587  -22.85083 15.78490   1.000 64.41815  ? 125 HIS C CA  1 
ATOM   8854  C C   . HIS C 1 125 ? 9.29479   -23.02094 15.84701   1.000 72.06909  ? 125 HIS C C   1 
ATOM   8855  O O   . HIS C 1 125 ? 8.77173   -24.13827 15.82682   1.000 75.32993  ? 125 HIS C O   1 
ATOM   8856  C CB  . HIS C 1 125 ? 11.22975  -22.41329 14.37581   1.000 58.35997  ? 125 HIS C CB  1 
ATOM   8857  C CG  . HIS C 1 125 ? 12.71102  -22.28281 14.20451   1.000 61.95673  ? 125 HIS C CG  1 
ATOM   8858  N ND1 . HIS C 1 125 ? 13.52526  -23.35974 13.92751   1.000 73.60201  ? 125 HIS C ND1 1 
ATOM   8859  C CD2 . HIS C 1 125 ? 13.52492  -21.20241 14.26774   1.000 55.59432  ? 125 HIS C CD2 1 
ATOM   8860  C CE1 . HIS C 1 125 ? 14.77714  -22.94927 13.83055   1.000 63.81154  ? 125 HIS C CE1 1 
ATOM   8861  N NE2 . HIS C 1 125 ? 14.80430  -21.64409 14.03184   1.000 58.93895  ? 125 HIS C NE2 1 
ATOM   8862  N N   . GLU C 1 126 ? 8.59609   -21.89145 15.92807   1.000 74.95567  ? 126 GLU C N   1 
ATOM   8863  C CA  . GLU C 1 126 ? 7.13918   -21.88000 15.95453   1.000 82.76456  ? 126 GLU C CA  1 
ATOM   8864  C C   . GLU C 1 126 ? 6.61578   -21.85030 14.52358   1.000 78.14351  ? 126 GLU C C   1 
ATOM   8865  O O   . GLU C 1 126 ? 6.96392   -20.95357 13.74721   1.000 73.46329  ? 126 GLU C O   1 
ATOM   8866  C CB  . GLU C 1 126 ? 6.61786   -20.68290 16.74844   1.000 71.72890  ? 126 GLU C CB  1 
ATOM   8867  C CG  . GLU C 1 126 ? 5.17781   -20.83278 17.21624   1.000 72.02868  ? 126 GLU C CG  1 
ATOM   8868  C CD  . GLU C 1 126 ? 5.06766   -21.51281 18.56869   1.000 100.26243 ? 126 GLU C CD  1 
ATOM   8869  O OE1 . GLU C 1 126 ? 3.98994   -21.42268 19.19485   1.000 104.56388 ? 126 GLU C OE1 1 
ATOM   8870  O OE2 . GLU C 1 126 ? 6.05747   -22.13612 19.00805   1.000 101.68929 ? 126 GLU C OE2 1 
ATOM   8871  N N   . THR C 1 127 ? 5.78083   -22.82893 14.17906   1.000 83.77207  ? 127 THR C N   1 
ATOM   8872  C CA  . THR C 1 127 ? 5.26510   -22.97836 12.82635   1.000 70.25835  ? 127 THR C CA  1 
ATOM   8873  C C   . THR C 1 127 ? 3.79635   -22.60180 12.69806   1.000 77.63487  ? 127 THR C C   1 
ATOM   8874  O O   . THR C 1 127 ? 3.23054   -22.74209 11.60856   1.000 94.50201  ? 127 THR C O   1 
ATOM   8875  C CB  . THR C 1 127 ? 5.46094   -24.42112 12.34348   1.000 82.04582  ? 127 THR C CB  1 
ATOM   8876  O OG1 . THR C 1 127 ? 4.51528   -25.27738 12.99689   1.000 84.18826  ? 127 THR C OG1 1 
ATOM   8877  C CG2 . THR C 1 127 ? 6.86843   -24.90210 12.65923   1.000 69.41047  ? 127 THR C CG2 1 
ATOM   8878  N N   . SER C 1 128 ? 3.16214   -22.12560 13.77203   1.000 69.55451  ? 128 SER C N   1 
ATOM   8879  C CA  . SER C 1 128 ? 1.72978   -21.85768 13.75602   1.000 78.42100  ? 128 SER C CA  1 
ATOM   8880  C C   . SER C 1 128 ? 1.37816   -20.43633 14.18115   1.000 78.39040  ? 128 SER C C   1 
ATOM   8881  O O   . SER C 1 128 ? 0.18930   -20.11838 14.30203   1.000 85.19676  ? 128 SER C O   1 
ATOM   8882  C CB  . SER C 1 128 ? 0.99089   -22.86016 14.65111   1.000 94.82739  ? 128 SER C CB  1 
ATOM   8883  O OG  . SER C 1 128 ? 0.54824   -23.98108 13.90476   1.000 110.78717 ? 128 SER C OG  1 
ATOM   8884  N N   . LEU C 1 129 ? 2.36666   -19.57382 14.40785   1.000 71.68809  ? 129 LEU C N   1 
ATOM   8885  C CA  . LEU C 1 129 ? 2.11326   -18.20596 14.83696   1.000 76.92705  ? 129 LEU C CA  1 
ATOM   8886  C C   . LEU C 1 129 ? 2.31955   -17.18492 13.72779   1.000 80.61436  ? 129 LEU C C   1 
ATOM   8887  O O   . LEU C 1 129 ? 2.06097   -15.99571 13.94372   1.000 81.25685  ? 129 LEU C O   1 
ATOM   8888  C CB  . LEU C 1 129 ? 3.00169   -17.85410 16.03643   1.000 82.58366  ? 129 LEU C CB  1 
ATOM   8889  C CG  . LEU C 1 129 ? 2.40457   -18.14966 17.41430   1.000 74.48978  ? 129 LEU C CG  1 
ATOM   8890  C CD1 . LEU C 1 129 ? 3.38846   -17.79209 18.51741   1.000 68.51613  ? 129 LEU C CD1 1 
ATOM   8891  C CD2 . LEU C 1 129 ? 1.08797   -17.40963 17.60259   1.000 79.79481  ? 129 LEU C CD2 1 
ATOM   8892  N N   . GLY C 1 130 ? 2.77205   -17.61118 12.55164   1.000 79.24426  ? 130 GLY C N   1 
ATOM   8893  C CA  . GLY C 1 130 ? 2.98727   -16.69614 11.44908   1.000 60.11427  ? 130 GLY C CA  1 
ATOM   8894  C C   . GLY C 1 130 ? 1.72262   -16.38712 10.67577   1.000 80.55112  ? 130 GLY C C   1 
ATOM   8895  O O   . GLY C 1 130 ? 1.57840   -16.79347 9.51877    1.000 80.37775  ? 130 GLY C O   1 
ATOM   8896  N N   . VAL C 1 131 ? 0.79380   -15.66980 11.30876   1.000 77.01358  ? 131 VAL C N   1 
ATOM   8897  C CA  . VAL C 1 131 ? -0.46008  -15.27653 10.68336   1.000 76.24815  ? 131 VAL C CA  1 
ATOM   8898  C C   . VAL C 1 131 ? -0.63839  -13.77424 10.85183   1.000 80.84751  ? 131 VAL C C   1 
ATOM   8899  O O   . VAL C 1 131 ? -0.09440  -13.15731 11.77024   1.000 92.38112  ? 131 VAL C O   1 
ATOM   8900  C CB  . VAL C 1 131 ? -1.67214  -16.03198 11.27074   1.000 75.52214  ? 131 VAL C CB  1 
ATOM   8901  C CG1 . VAL C 1 131 ? -1.54784  -17.52490 11.00637   1.000 76.61104  ? 131 VAL C CG1 1 
ATOM   8902  C CG2 . VAL C 1 131 ? -1.79930  -15.75672 12.76181   1.000 65.56544  ? 131 VAL C CG2 1 
ATOM   8903  N N   . SER C 1 132 ? -1.41538  -13.18702 9.94459    1.000 80.91711  ? 132 SER C N   1 
ATOM   8904  C CA  . SER C 1 132 ? -1.66722  -11.75462 9.95672    1.000 73.48813  ? 132 SER C CA  1 
ATOM   8905  C C   . SER C 1 132 ? -3.10822  -11.48579 9.55313    1.000 74.80297  ? 132 SER C C   1 
ATOM   8906  O O   . SER C 1 132 ? -3.72160  -12.26695 8.82099    1.000 78.58765  ? 132 SER C O   1 
ATOM   8907  C CB  . SER C 1 132 ? -0.71527  -11.00419 9.01585    1.000 66.13765  ? 132 SER C CB  1 
ATOM   8908  O OG  . SER C 1 132 ? -1.00997  -9.61854  8.99561    1.000 78.38872  ? 132 SER C OG  1 
ATOM   8909  N N   . ALA C 1 133 ? -3.64412  -10.36557 10.04364   1.000 75.67112  ? 133 ALA C N   1 
ATOM   8910  C CA  . ALA C 1 133 ? -4.98518  -9.95059  9.65288    1.000 68.57375  ? 133 ALA C CA  1 
ATOM   8911  C C   . ALA C 1 133 ? -5.05283  -9.53870  8.18920    1.000 78.84332  ? 133 ALA C C   1 
ATOM   8912  O O   . ALA C 1 133 ? -6.13763  -9.57072  7.59821    1.000 81.76943  ? 133 ALA C O   1 
ATOM   8913  C CB  . ALA C 1 133 ? -5.46365  -8.80236  10.54195   1.000 68.98732  ? 133 ALA C CB  1 
ATOM   8914  N N   . ALA C 1 134 ? -3.92007  -9.15654  7.59315    1.000 70.47347  ? 134 ALA C N   1 
ATOM   8915  C CA  . ALA C 1 134 ? -3.89200  -8.82354  6.17464    1.000 75.32052  ? 134 ALA C CA  1 
ATOM   8916  C C   . ALA C 1 134 ? -4.18239  -10.02932 5.29235    1.000 83.00756  ? 134 ALA C C   1 
ATOM   8917  O O   . ALA C 1 134 ? -4.52961  -9.85429  4.11955    1.000 83.80435  ? 134 ALA C O   1 
ATOM   8918  C CB  . ALA C 1 134 ? -2.53637  -8.22293  5.80070    1.000 70.13451  ? 134 ALA C CB  1 
ATOM   8919  N N   . CYS C 1 135 ? -4.05268  -11.24361 5.82788    1.000 71.31566  ? 135 CYS C N   1 
ATOM   8920  C CA  . CYS C 1 135 ? -4.31225  -12.48027 5.09537    1.000 70.81823  ? 135 CYS C CA  1 
ATOM   8921  C C   . CYS C 1 135 ? -5.41820  -13.24848 5.81180    1.000 74.50844  ? 135 CYS C C   1 
ATOM   8922  O O   . CYS C 1 135 ? -5.15695  -14.26586 6.46647    1.000 87.88358  ? 135 CYS C O   1 
ATOM   8923  C CB  . CYS C 1 135 ? -3.04722  -13.32886 4.99058    1.000 68.20473  ? 135 CYS C CB  1 
ATOM   8924  S SG  . CYS C 1 135 ? -1.52058  -12.37107 4.85941    1.000 87.39805  ? 135 CYS C SG  1 
ATOM   8925  N N   . PRO C 1 136 ? -6.66655  -12.79139 5.70953    1.000 75.07210  ? 136 PRO C N   1 
ATOM   8926  C CA  . PRO C 1 136 ? -7.74335  -13.40786 6.49243    1.000 74.38287  ? 136 PRO C CA  1 
ATOM   8927  C C   . PRO C 1 136 ? -8.40210  -14.59044 5.79775    1.000 90.73300  ? 136 PRO C C   1 
ATOM   8928  O O   . PRO C 1 136 ? -8.69432  -14.56429 4.60027    1.000 99.90926  ? 136 PRO C O   1 
ATOM   8929  C CB  . PRO C 1 136 ? -8.74156  -12.25354 6.64976    1.000 75.97651  ? 136 PRO C CB  1 
ATOM   8930  C CG  . PRO C 1 136 ? -8.57610  -11.45942 5.38224    1.000 86.73228  ? 136 PRO C CG  1 
ATOM   8931  C CD  . PRO C 1 136 ? -7.14973  -11.65071 4.90980    1.000 85.47247  ? 136 PRO C CD  1 
ATOM   8932  N N   . TYR C 1 137 ? -8.63666  -15.64562 6.57873    1.000 92.06068  ? 137 TYR C N   1 
ATOM   8933  C CA  . TYR C 1 137 ? -9.47539  -16.76916 6.17810    1.000 89.07085  ? 137 TYR C CA  1 
ATOM   8934  C C   . TYR C 1 137 ? -10.47994 -16.99321 7.30032    1.000 89.94680  ? 137 TYR C C   1 
ATOM   8935  O O   . TYR C 1 137 ? -10.09521 -17.03595 8.47277    1.000 103.76207 ? 137 TYR C O   1 
ATOM   8936  C CB  . TYR C 1 137 ? -8.66039  -18.05177 5.96346    1.000 92.03341  ? 137 TYR C CB  1 
ATOM   8937  C CG  . TYR C 1 137 ? -9.43898  -19.24352 5.42745    1.000 110.37433 ? 137 TYR C CG  1 
ATOM   8938  C CD1 . TYR C 1 137 ? -10.69218 -19.11358 4.85142    1.000 100.45234 ? 137 TYR C CD1 1 
ATOM   8939  C CD2 . TYR C 1 137 ? -8.97758  -20.52085 5.65048    1.000 106.82291 ? 137 TYR C CD2 1 
ATOM   8940  C CE1 . TYR C 1 137 ? -11.40045 -20.23821 4.41740    1.000 114.85586 ? 137 TYR C CE1 1 
ATOM   8941  C CE2 . TYR C 1 137 ? -9.67513  -21.62835 5.22385    1.000 110.76898 ? 137 TYR C CE2 1 
ATOM   8942  C CZ  . TYR C 1 137 ? -10.88496 -21.49040 4.62181    1.000 123.52297 ? 137 TYR C CZ  1 
ATOM   8943  O OH  . TYR C 1 137 ? -11.56904 -22.61829 4.21768    1.000 103.24429 ? 137 TYR C OH  1 
ATOM   8944  N N   . GLN C 1 138 ? -11.75424 -17.17775 6.93937    1.000 97.08654  ? 138 GLN C N   1 
ATOM   8945  C CA  . GLN C 1 138 ? -12.85672 -17.39694 7.88793    1.000 109.10307 ? 138 GLN C CA  1 
ATOM   8946  C C   . GLN C 1 138 ? -12.96229 -16.25377 8.89842    1.000 114.17813 ? 138 GLN C C   1 
ATOM   8947  O O   . GLN C 1 138 ? -13.39907 -16.44329 10.03542   1.000 107.29392 ? 138 GLN C O   1 
ATOM   8948  C CB  . GLN C 1 138 ? -12.73830 -18.75963 8.59597    1.000 110.53671 ? 138 GLN C CB  1 
ATOM   8949  C CG  . GLN C 1 138 ? -11.85529 -19.74866 7.84578    1.000 111.22566 ? 138 GLN C CG  1 
ATOM   8950  C CD  . GLN C 1 138 ? -11.70163 -21.07875 8.50593    1.000 122.50196 ? 138 GLN C CD  1 
ATOM   8951  O OE1 . GLN C 1 138 ? -11.06434 -21.19673 9.54871    1.000 105.65720 ? 138 GLN C OE1 1 
ATOM   8952  N NE2 . GLN C 1 138 ? -12.23110 -22.11349 7.86364    1.000 116.61988 ? 138 GLN C NE2 1 
ATOM   8953  N N   . GLY C 1 139 ? -12.59606 -15.04406 8.48127    1.000 102.71131 ? 139 GLY C N   1 
ATOM   8954  C CA  . GLY C 1 139 ? -12.55178 -13.93446 9.41016    1.000 96.99009  ? 139 GLY C CA  1 
ATOM   8955  C C   . GLY C 1 139 ? -11.47922 -14.04176 10.46901   1.000 100.25363 ? 139 GLY C C   1 
ATOM   8956  O O   . GLY C 1 139 ? -11.47235 -13.23996 11.40822   1.000 122.68518 ? 139 GLY C O   1 
ATOM   8957  N N   . ALA C 1 140 ? -10.57153 -15.01280 10.35138   1.000 100.41840 ? 140 ALA C N   1 
ATOM   8958  C CA  . ALA C 1 140 ? -9.48426  -15.19563 11.29562   1.000 86.95036  ? 140 ALA C CA  1 
ATOM   8959  C C   . ALA C 1 140 ? -8.14017  -15.00098 10.60390   1.000 86.07264  ? 140 ALA C C   1 
ATOM   8960  O O   . ALA C 1 140 ? -7.98187  -15.38885 9.44104    1.000 96.31495  ? 140 ALA C O   1 
ATOM   8961  C CB  . ALA C 1 140 ? -9.53125  -16.59076 11.93747   1.000 88.26538  ? 140 ALA C CB  1 
ATOM   8962  N N   . PRO C 1 141 ? -7.16789  -14.38903 11.28036   1.000 86.45270  ? 141 PRO C N   1 
ATOM   8963  C CA  . PRO C 1 141 ? -5.85378  -14.17040 10.66125   1.000 79.92826  ? 141 PRO C CA  1 
ATOM   8964  C C   . PRO C 1 141 ? -5.24133  -15.46721 10.14749   1.000 79.77983  ? 141 PRO C C   1 
ATOM   8965  O O   . PRO C 1 141 ? -5.32826  -16.51735 10.78758   1.000 90.64386  ? 141 PRO C O   1 
ATOM   8966  C CB  . PRO C 1 141 ? -5.01487  -13.56884 11.79668   1.000 75.18887  ? 141 PRO C CB  1 
ATOM   8967  C CG  . PRO C 1 141 ? -5.94637  -13.34377 12.95593   1.000 74.17691  ? 141 PRO C CG  1 
ATOM   8968  C CD  . PRO C 1 141 ? -7.34360  -13.61651 12.51957   1.000 77.32219  ? 141 PRO C CD  1 
ATOM   8969  N N   . SER C 1 142 ? -4.61958  -15.38258 8.97764    1.000 73.08640  ? 142 SER C N   1 
ATOM   8970  C CA  . SER C 1 142 ? -3.96476  -16.52315 8.34630    1.000 71.23791  ? 142 SER C CA  1 
ATOM   8971  C C   . SER C 1 142 ? -2.77902  -15.99402 7.54415    1.000 69.69504  ? 142 SER C C   1 
ATOM   8972  O O   . SER C 1 142 ? -2.30398  -14.87849 7.78099    1.000 84.68108  ? 142 SER C O   1 
ATOM   8973  C CB  . SER C 1 142 ? -4.97046  -17.31308 7.49017    1.000 76.52824  ? 142 SER C CB  1 
ATOM   8974  O OG  . SER C 1 142 ? -4.45398  -18.58363 7.13461    1.000 92.93034  ? 142 SER C OG  1 
ATOM   8975  N N   . PHE C 1 143 ? -2.30314  -16.78764 6.58914    1.000 60.70793  ? 143 PHE C N   1 
ATOM   8976  C CA  . PHE C 1 143 ? -1.14296  -16.41836 5.78766    1.000 59.52986  ? 143 PHE C CA  1 
ATOM   8977  C C   . PHE C 1 143 ? -1.16667  -17.23376 4.50040    1.000 60.87940  ? 143 PHE C C   1 
ATOM   8978  O O   . PHE C 1 143 ? -2.03349  -18.08964 4.30125    1.000 65.52013  ? 143 PHE C O   1 
ATOM   8979  C CB  . PHE C 1 143 ? 0.15652   -16.63813 6.57011    1.000 58.58523  ? 143 PHE C CB  1 
ATOM   8980  C CG  . PHE C 1 143 ? 1.35222   -15.95825 5.96652    1.000 58.41057  ? 143 PHE C CG  1 
ATOM   8981  C CD1 . PHE C 1 143 ? 1.34706   -14.59320 5.73672    1.000 59.42409  ? 143 PHE C CD1 1 
ATOM   8982  C CD2 . PHE C 1 143 ? 2.47842   -16.68716 5.62127    1.000 57.17329  ? 143 PHE C CD2 1 
ATOM   8983  C CE1 . PHE C 1 143 ? 2.44376   -13.96680 5.17845    1.000 59.24151  ? 143 PHE C CE1 1 
ATOM   8984  C CE2 . PHE C 1 143 ? 3.57877   -16.06641 5.06279    1.000 56.86740  ? 143 PHE C CE2 1 
ATOM   8985  C CZ  . PHE C 1 143 ? 3.56127   -14.70419 4.84116    1.000 57.90022  ? 143 PHE C CZ  1 
ATOM   8986  N N   . PHE C 1 144 ? -0.21028  -16.94551 3.61564    1.000 63.13737  ? 144 PHE C N   1 
ATOM   8987  C CA  . PHE C 1 144 ? -0.00797  -17.76726 2.43019    1.000 59.21814  ? 144 PHE C CA  1 
ATOM   8988  C C   . PHE C 1 144 ? 0.19659   -19.21978 2.83965    1.000 63.84056  ? 144 PHE C C   1 
ATOM   8989  O O   . PHE C 1 144 ? 0.91339   -19.51397 3.79892    1.000 63.02026  ? 144 PHE C O   1 
ATOM   8990  C CB  . PHE C 1 144 ? 1.19979   -17.26825 1.63320    1.000 58.78257  ? 144 PHE C CB  1 
ATOM   8991  C CG  . PHE C 1 144 ? 1.05963   -15.86017 1.12675    1.000 62.88888  ? 144 PHE C CG  1 
ATOM   8992  C CD1 . PHE C 1 144 ? 0.38440   -15.59720 -0.05396   1.000 64.47172  ? 144 PHE C CD1 1 
ATOM   8993  C CD2 . PHE C 1 144 ? 1.61387   -14.80043 1.82565    1.000 68.95597  ? 144 PHE C CD2 1 
ATOM   8994  C CE1 . PHE C 1 144 ? 0.25922   -14.30237 -0.52446   1.000 71.45994  ? 144 PHE C CE1 1 
ATOM   8995  C CE2 . PHE C 1 144 ? 1.49195   -13.50384 1.36069    1.000 61.59421  ? 144 PHE C CE2 1 
ATOM   8996  C CZ  . PHE C 1 144 ? 0.81510   -13.25500 0.18368    1.000 68.00351  ? 144 PHE C CZ  1 
ATOM   8997  N N   . ARG C 1 145 ? -0.44212  -20.13276 2.11008    1.000 62.36135  ? 145 ARG C N   1 
ATOM   8998  C CA  . ARG C 1 145 ? -0.52254  -21.52137 2.54210    1.000 62.18827  ? 145 ARG C CA  1 
ATOM   8999  C C   . ARG C 1 145 ? 0.53834   -22.42569 1.94516    1.000 61.58137  ? 145 ARG C C   1 
ATOM   9000  O O   . ARG C 1 145 ? 0.70340   -23.55008 2.42817    1.000 78.99790  ? 145 ARG C O   1 
ATOM   9001  C CB  . ARG C 1 145 ? -1.88452  -22.10560 2.20123    1.000 67.04500  ? 145 ARG C CB  1 
ATOM   9002  C CG  . ARG C 1 145 ? -2.86058  -21.89693 3.28397    1.000 81.88026  ? 145 ARG C CG  1 
ATOM   9003  C CD  . ARG C 1 145 ? -4.24009  -21.86629 2.73281    1.000 89.73595  ? 145 ARG C CD  1 
ATOM   9004  N NE  . ARG C 1 145 ? -5.10833  -22.62688 3.61228    1.000 103.81622 ? 145 ARG C NE  1 
ATOM   9005  C CZ  . ARG C 1 145 ? -6.11407  -22.08961 4.27883    1.000 105.76594 ? 145 ARG C CZ  1 
ATOM   9006  N NH1 . ARG C 1 145 ? -6.38878  -20.80384 4.17826    1.000 100.28480 ? 145 ARG C NH1 1 
ATOM   9007  N NH2 . ARG C 1 145 ? -6.84585  -22.85628 5.07972    1.000 87.64057  ? 145 ARG C NH2 1 
ATOM   9008  N N   . ASN C 1 146 ? 1.22574   -21.99419 0.89243    1.000 61.82369  ? 146 ASN C N   1 
ATOM   9009  C CA  . ASN C 1 146 ? 2.33020   -22.75632 0.33230    1.000 67.14182  ? 146 ASN C CA  1 
ATOM   9010  C C   . ASN C 1 146 ? 3.67271   -22.29860 0.88438    1.000 59.26078  ? 146 ASN C C   1 
ATOM   9011  O O   . ASN C 1 146 ? 4.71927   -22.63543 0.32135    1.000 58.31448  ? 146 ASN C O   1 
ATOM   9012  C CB  . ASN C 1 146 ? 2.31583   -22.66299 -1.19290   1.000 59.60135  ? 146 ASN C CB  1 
ATOM   9013  C CG  . ASN C 1 146 ? 1.06087   -23.25711 -1.79825   1.000 67.35253  ? 146 ASN C CG  1 
ATOM   9014  O OD1 . ASN C 1 146 ? 0.50858   -24.22926 -1.28157   1.000 78.79341  ? 146 ASN C OD1 1 
ATOM   9015  N ND2 . ASN C 1 146 ? 0.60189   -22.67387 -2.89914   1.000 73.30905  ? 146 ASN C ND2 1 
ATOM   9016  N N   . VAL C 1 147 ? 3.65722   -21.54318 1.98178    1.000 61.37757  ? 147 VAL C N   1 
ATOM   9017  C CA  . VAL C 1 147 ? 4.86557   -20.97089 2.55987    1.000 60.69571  ? 147 VAL C CA  1 
ATOM   9018  C C   . VAL C 1 147 ? 4.58200   -20.72805 4.03555    1.000 63.39537  ? 147 VAL C C   1 
ATOM   9019  O O   . VAL C 1 147 ? 3.44294   -20.45521 4.42371    1.000 67.71119  ? 147 VAL C O   1 
ATOM   9020  C CB  . VAL C 1 147 ? 5.27465   -19.67890 1.80358    1.000 51.07894  ? 147 VAL C CB  1 
ATOM   9021  C CG1 . VAL C 1 147 ? 4.53575   -18.46349 2.34383    1.000 52.47871  ? 147 VAL C CG1 1 
ATOM   9022  C CG2 . VAL C 1 147 ? 6.77963   -19.47559 1.83630    1.000 58.05223  ? 147 VAL C CG2 1 
ATOM   9023  N N   . VAL C 1 148 ? 5.61249   -20.86277 4.86828    1.000 54.82120  ? 148 VAL C N   1 
ATOM   9024  C CA  . VAL C 1 148 ? 5.44851   -20.82723 6.31856    1.000 62.71763  ? 148 VAL C CA  1 
ATOM   9025  C C   . VAL C 1 148 ? 6.24561   -19.65969 6.88797    1.000 60.25601  ? 148 VAL C C   1 
ATOM   9026  O O   . VAL C 1 148 ? 7.41415   -19.46185 6.53441    1.000 54.47617  ? 148 VAL C O   1 
ATOM   9027  C CB  . VAL C 1 148 ? 5.86303   -22.16022 6.97375    1.000 56.19549  ? 148 VAL C CB  1 
ATOM   9028  C CG1 . VAL C 1 148 ? 7.22723   -22.61139 6.48332    1.000 77.08927  ? 148 VAL C CG1 1 
ATOM   9029  C CG2 . VAL C 1 148 ? 5.84454   -22.04321 8.49092    1.000 62.53537  ? 148 VAL C CG2 1 
ATOM   9030  N N   . TRP C 1 149 ? 5.60482   -18.89194 7.77016    1.000 54.98903  ? 149 TRP C N   1 
ATOM   9031  C CA  . TRP C 1 149 ? 6.18930   -17.71197 8.40957    1.000 61.97745  ? 149 TRP C CA  1 
ATOM   9032  C C   . TRP C 1 149 ? 6.71032   -18.14029 9.77934    1.000 64.57856  ? 149 TRP C C   1 
ATOM   9033  O O   . TRP C 1 149 ? 5.97192   -18.17266 10.76444   1.000 65.96832  ? 149 TRP C O   1 
ATOM   9034  C CB  . TRP C 1 149 ? 5.14557   -16.60289 8.50737    1.000 57.36392  ? 149 TRP C CB  1 
ATOM   9035  C CG  . TRP C 1 149 ? 5.62970   -15.29258 9.05924    1.000 69.10897  ? 149 TRP C CG  1 
ATOM   9036  C CD1 . TRP C 1 149 ? 6.89682   -14.97875 9.45984    1.000 59.24797  ? 149 TRP C CD1 1 
ATOM   9037  C CD2 . TRP C 1 149 ? 4.83903   -14.11680 9.27381    1.000 70.59213  ? 149 TRP C CD2 1 
ATOM   9038  N NE1 . TRP C 1 149 ? 6.94273   -13.67988 9.90853    1.000 57.75984  ? 149 TRP C NE1 1 
ATOM   9039  C CE2 . TRP C 1 149 ? 5.69218   -13.12948 9.80450    1.000 59.00892  ? 149 TRP C CE2 1 
ATOM   9040  C CE3 . TRP C 1 149 ? 3.49155   -13.80391 9.06708    1.000 59.94418  ? 149 TRP C CE3 1 
ATOM   9041  C CZ2 . TRP C 1 149 ? 5.24210   -11.85142 10.13128   1.000 60.25041  ? 149 TRP C CZ2 1 
ATOM   9042  C CZ3 . TRP C 1 149 ? 3.04673   -12.53498 9.39239    1.000 65.66119  ? 149 TRP C CZ3 1 
ATOM   9043  C CH2 . TRP C 1 149 ? 3.91937   -11.57470 9.91854    1.000 61.22116  ? 149 TRP C CH2 1 
ATOM   9044  N N   . LEU C 1 150 ? 8.00105   -18.46355 9.83838    1.000 54.34996  ? 150 LEU C N   1 
ATOM   9045  C CA  . LEU C 1 150 ? 8.59379   -19.02882 11.04409   1.000 68.61669  ? 150 LEU C CA  1 
ATOM   9046  C C   . LEU C 1 150 ? 8.82886   -17.94495 12.09036   1.000 75.16762  ? 150 LEU C C   1 
ATOM   9047  O O   . LEU C 1 150 ? 9.34010   -16.86461 11.77874   1.000 63.58133  ? 150 LEU C O   1 
ATOM   9048  C CB  . LEU C 1 150 ? 9.90299   -19.74144 10.70479   1.000 61.85530  ? 150 LEU C CB  1 
ATOM   9049  C CG  . LEU C 1 150 ? 9.74818   -20.95833 9.78760    1.000 62.82107  ? 150 LEU C CG  1 
ATOM   9050  C CD1 . LEU C 1 150 ? 11.09203  -21.40492 9.24034    1.000 54.95734  ? 150 LEU C CD1 1 
ATOM   9051  C CD2 . LEU C 1 150 ? 9.05671   -22.10328 10.51576   1.000 60.16226  ? 150 LEU C CD2 1 
ATOM   9052  N N   . ILE C 1 151 ? 8.45572   -18.24320 13.33450   1.000 63.21007  ? 151 ILE C N   1 
ATOM   9053  C CA  . ILE C 1 151 ? 8.52585   -17.30294 14.44430   1.000 60.22192  ? 151 ILE C CA  1 
ATOM   9054  C C   . ILE C 1 151 ? 9.32035   -17.95812 15.57138   1.000 67.89338  ? 151 ILE C C   1 
ATOM   9055  O O   . ILE C 1 151 ? 9.40976   -19.18473 15.66695   1.000 63.33116  ? 151 ILE C O   1 
ATOM   9056  C CB  . ILE C 1 151 ? 7.11552   -16.88095 14.92036   1.000 65.36087  ? 151 ILE C CB  1 
ATOM   9057  C CG1 . ILE C 1 151 ? 6.29423   -16.34357 13.74480   1.000 61.09048  ? 151 ILE C CG1 1 
ATOM   9058  C CG2 . ILE C 1 151 ? 7.17857   -15.83158 16.02845   1.000 66.52923  ? 151 ILE C CG2 1 
ATOM   9059  C CD1 . ILE C 1 151 ? 6.49506   -14.85885 13.47851   1.000 61.92572  ? 151 ILE C CD1 1 
ATOM   9060  N N   . LYS C 1 152 ? 9.90935   -17.11985 16.42464   1.000 70.40685  ? 152 LYS C N   1 
ATOM   9061  C CA  . LYS C 1 152 ? 10.76395  -17.60253 17.49964   1.000 61.30724  ? 152 LYS C CA  1 
ATOM   9062  C C   . LYS C 1 152 ? 9.98718   -18.47193 18.48313   1.000 62.71353  ? 152 LYS C C   1 
ATOM   9063  O O   . LYS C 1 152 ? 8.78392   -18.30023 18.69399   1.000 71.59048  ? 152 LYS C O   1 
ATOM   9064  C CB  . LYS C 1 152 ? 11.40276  -16.42579 18.23464   1.000 59.35264  ? 152 LYS C CB  1 
ATOM   9065  C CG  . LYS C 1 152 ? 10.44597  -15.63919 19.12102   1.000 64.81922  ? 152 LYS C CG  1 
ATOM   9066  C CD  . LYS C 1 152 ? 11.15054  -14.49663 19.83755   1.000 60.93756  ? 152 LYS C CD  1 
ATOM   9067  C CE  . LYS C 1 152 ? 10.27280  -13.88920 20.92218   1.000 61.87166  ? 152 LYS C CE  1 
ATOM   9068  N NZ  . LYS C 1 152 ? 10.83013  -12.61851 21.46932   1.000 66.43845  ? 152 LYS C NZ  1 
ATOM   9069  N N   . LYS C 1 153 ? 10.69747  -19.42227 19.08336   1.000 61.56173  ? 153 LYS C N   1 
ATOM   9070  C CA  . LYS C 1 153 ? 10.13702  -20.34850 20.05890   1.000 83.24347  ? 153 LYS C CA  1 
ATOM   9071  C C   . LYS C 1 153 ? 10.98811  -20.28028 21.31882   1.000 80.92560  ? 153 LYS C C   1 
ATOM   9072  O O   . LYS C 1 153 ? 12.20806  -20.47297 21.25302   1.000 67.56569  ? 153 LYS C O   1 
ATOM   9073  C CB  . LYS C 1 153 ? 10.10499  -21.77456 19.50051   1.000 73.16639  ? 153 LYS C CB  1 
ATOM   9074  C CG  . LYS C 1 153 ? 9.46330   -22.81502 20.40733   1.000 73.88955  ? 153 LYS C CG  1 
ATOM   9075  C CD  . LYS C 1 153 ? 9.59927   -24.20878 19.79855   1.000 78.03590  ? 153 LYS C CD  1 
ATOM   9076  C CE  . LYS C 1 153 ? 8.94564   -25.28311 20.66047   1.000 76.71285  ? 153 LYS C CE  1 
ATOM   9077  N NZ  . LYS C 1 153 ? 9.00656   -26.62160 19.99885   1.000 79.68098  ? 153 LYS C NZ  1 
ATOM   9078  N N   . ASN C 1 154 ? 10.34566  -19.99196 22.45710   1.000 63.14927  ? 154 ASN C N   1 
ATOM   9079  C CA  . ASN C 1 154 ? 11.02548  -19.82733 23.74633   1.000 71.68764  ? 154 ASN C CA  1 
ATOM   9080  C C   . ASN C 1 154 ? 12.06340  -18.70584 23.69319   1.000 84.90821  ? 154 ASN C C   1 
ATOM   9081  O O   . ASN C 1 154 ? 13.20367  -18.88199 24.12591   1.000 84.34152  ? 154 ASN C O   1 
ATOM   9082  C CB  . ASN C 1 154 ? 11.67436  -21.13442 24.22024   1.000 65.16639  ? 154 ASN C CB  1 
ATOM   9083  C CG  . ASN C 1 154 ? 10.68423  -22.27315 24.32049   1.000 80.87263  ? 154 ASN C CG  1 
ATOM   9084  O OD1 . ASN C 1 154 ? 9.54686   -22.08492 24.75364   1.000 85.18995  ? 154 ASN C OD1 1 
ATOM   9085  N ND2 . ASN C 1 154 ? 11.10956  -23.46579 23.91276   1.000 76.35982  ? 154 ASN C ND2 1 
ATOM   9086  N N   . ASP C 1 155 ? 11.65602  -17.54879 23.16642   1.000 70.87471  ? 155 ASP C N   1 
ATOM   9087  C CA  . ASP C 1 155 ? 12.51843  -16.37750 23.00007   1.000 66.67102  ? 155 ASP C CA  1 
ATOM   9088  C C   . ASP C 1 155 ? 13.84405  -16.75398 22.34874   1.000 80.10200  ? 155 ASP C C   1 
ATOM   9089  O O   . ASP C 1 155 ? 14.92468  -16.38304 22.81655   1.000 79.42315  ? 155 ASP C O   1 
ATOM   9090  C CB  . ASP C 1 155 ? 12.75553  -15.66109 24.33214   1.000 78.00484  ? 155 ASP C CB  1 
ATOM   9091  C CG  . ASP C 1 155 ? 11.85906  -14.45071 24.51114   1.000 99.71400  ? 155 ASP C CG  1 
ATOM   9092  O OD1 . ASP C 1 155 ? 10.67170  -14.52628 24.13532   1.000 99.57324  ? 155 ASP C OD1 1 
ATOM   9093  O OD2 . ASP C 1 155 ? 12.34610  -13.41448 25.02207   1.000 101.87366 ? 155 ASP C OD2 1 
ATOM   9094  N N   . ALA C 1 156 ? 13.75186  -17.50499 21.25350   1.000 77.20721  ? 156 ALA C N   1 
ATOM   9095  C CA  . ALA C 1 156 ? 14.94036  -17.97350 20.56112   1.000 71.17229  ? 156 ALA C CA  1 
ATOM   9096  C C   . ALA C 1 156 ? 14.59079  -18.35037 19.12682   1.000 59.10511  ? 156 ALA C C   1 
ATOM   9097  O O   . ALA C 1 156 ? 13.54268  -18.95014 18.86790   1.000 64.34192  ? 156 ALA C O   1 
ATOM   9098  C CB  . ALA C 1 156 ? 15.56331  -19.16688 21.29222   1.000 55.81131  ? 156 ALA C CB  1 
ATOM   9099  N N   . TYR C 1 157 ? 15.49393  -18.01409 18.20542   1.000 58.63123  ? 157 TYR C N   1 
ATOM   9100  C CA  . TYR C 1 157 ? 15.37365  -18.36779 16.79159   1.000 60.95545  ? 157 TYR C CA  1 
ATOM   9101  C C   . TYR C 1 157 ? 16.72270  -18.93096 16.36988   1.000 59.51914  ? 157 TYR C C   1 
ATOM   9102  O O   . TYR C 1 157 ? 17.58425  -18.19800 15.86309   1.000 52.02911  ? 157 TYR C O   1 
ATOM   9103  C CB  . TYR C 1 157 ? 14.97870  -17.15919 15.94597   1.000 58.81483  ? 157 TYR C CB  1 
ATOM   9104  C CG  . TYR C 1 157 ? 14.48337  -17.48267 14.54758   1.000 65.65117  ? 157 TYR C CG  1 
ATOM   9105  C CD1 . TYR C 1 157 ? 15.33990  -17.99642 13.57977   1.000 52.44116  ? 157 TYR C CD1 1 
ATOM   9106  C CD2 . TYR C 1 157 ? 13.16007  -17.25575 14.19334   1.000 68.92696  ? 157 TYR C CD2 1 
ATOM   9107  C CE1 . TYR C 1 157 ? 14.88918  -18.28503 12.30680   1.000 52.27662  ? 157 TYR C CE1 1 
ATOM   9108  C CE2 . TYR C 1 157 ? 12.70108  -17.54010 12.92397   1.000 67.38935  ? 157 TYR C CE2 1 
ATOM   9109  C CZ  . TYR C 1 157 ? 13.56895  -18.05416 11.98464   1.000 60.34256  ? 157 TYR C CZ  1 
ATOM   9110  O OH  . TYR C 1 157 ? 13.11305  -18.33829 10.71838   1.000 69.93188  ? 157 TYR C OH  1 
ATOM   9111  N N   . PRO C 1 158 ? 16.95200  -20.22336 16.58626   1.000 54.70360  ? 158 PRO C N   1 
ATOM   9112  C CA  . PRO C 1 158 ? 18.23398  -20.81868 16.19679   1.000 51.73800  ? 158 PRO C CA  1 
ATOM   9113  C C   . PRO C 1 158 ? 18.42605  -20.79413 14.68923   1.000 51.70860  ? 158 PRO C C   1 
ATOM   9114  O O   . PRO C 1 158 ? 17.46650  -20.81016 13.91404   1.000 51.47693  ? 158 PRO C O   1 
ATOM   9115  C CB  . PRO C 1 158 ? 18.13622  -22.25596 16.72120   1.000 53.92178  ? 158 PRO C CB  1 
ATOM   9116  C CG  . PRO C 1 158 ? 16.67678  -22.51022 16.89776   1.000 55.18666  ? 158 PRO C CG  1 
ATOM   9117  C CD  . PRO C 1 158 ? 16.04917  -21.19378 17.22664   1.000 53.87794  ? 158 PRO C CD  1 
ATOM   9118  N N   . THR C 1 159 ? 19.69291  -20.75465 14.28129   1.000 50.33889  ? 159 THR C N   1 
ATOM   9119  C CA  . THR C 1 159 ? 20.02631  -20.68824 12.86458   1.000 50.13047  ? 159 THR C CA  1 
ATOM   9120  C C   . THR C 1 159 ? 19.54660  -21.94094 12.14172   1.000 61.75287  ? 159 THR C C   1 
ATOM   9121  O O   . THR C 1 159 ? 19.78746  -23.06560 12.59017   1.000 51.95176  ? 159 THR C O   1 
ATOM   9122  C CB  . THR C 1 159 ? 21.53507  -20.51615 12.68586   1.000 53.98224  ? 159 THR C CB  1 
ATOM   9123  O OG1 . THR C 1 159 ? 21.95825  -19.31098 13.33583   1.000 55.97904  ? 159 THR C OG1 1 
ATOM   9124  C CG2 . THR C 1 159 ? 21.89483  -20.43894 11.20883   1.000 59.93493  ? 159 THR C CG2 1 
ATOM   9125  N N   . ILE C 1 160 ? 18.86443  -21.73919 11.02092   1.000 52.28071  ? 160 ILE C N   1 
ATOM   9126  C CA  . ILE C 1 160 ? 18.27860  -22.82442 10.24442   1.000 51.56776  ? 160 ILE C CA  1 
ATOM   9127  C C   . ILE C 1 160 ? 19.26469  -23.26279 9.17312    1.000 51.54976  ? 160 ILE C C   1 
ATOM   9128  O O   . ILE C 1 160 ? 19.91372  -22.43191 8.52951    1.000 51.03028  ? 160 ILE C O   1 
ATOM   9129  C CB  . ILE C 1 160 ? 16.93982  -22.38222 9.62501    1.000 51.35298  ? 160 ILE C CB  1 
ATOM   9130  C CG1 . ILE C 1 160 ? 15.94041  -22.03147 10.72902   1.000 59.15705  ? 160 ILE C CG1 1 
ATOM   9131  C CG2 . ILE C 1 160 ? 16.38885  -23.46051 8.70474    1.000 58.06139  ? 160 ILE C CG2 1 
ATOM   9132  C CD1 . ILE C 1 160 ? 14.50223  -22.00490 10.27289   1.000 75.59989  ? 160 ILE C CD1 1 
ATOM   9133  N N   . LYS C 1 161 ? 19.39226  -24.57769 8.99138    1.000 52.77868  ? 161 LYS C N   1 
ATOM   9134  C CA  . LYS C 1 161 ? 20.21384  -25.15400 7.92477    1.000 53.29031  ? 161 LYS C CA  1 
ATOM   9135  C C   . LYS C 1 161 ? 19.45391  -26.35545 7.37170    1.000 55.36306  ? 161 LYS C C   1 
ATOM   9136  O O   . LYS C 1 161 ? 19.40806  -27.41205 8.00854    1.000 57.67322  ? 161 LYS C O   1 
ATOM   9137  C CB  . LYS C 1 161 ? 21.59532  -25.55400 8.42995    1.000 54.19711  ? 161 LYS C CB  1 
ATOM   9138  C CG  . LYS C 1 161 ? 22.43428  -24.39676 8.94653    1.000 53.62574  ? 161 LYS C CG  1 
ATOM   9139  C CD  . LYS C 1 161 ? 23.88121  -24.80782 9.15544    1.000 53.36778  ? 161 LYS C CD  1 
ATOM   9140  C CE  . LYS C 1 161 ? 24.70166  -23.65920 9.71921    1.000 51.74915  ? 161 LYS C CE  1 
ATOM   9141  N NZ  . LYS C 1 161 ? 26.16043  -23.95245 9.67968    1.000 61.44439  ? 161 LYS C NZ  1 
ATOM   9142  N N   . ILE C 1 162 ? 18.86115  -26.19187 6.18942    1.000 54.68293  ? 162 ILE C N   1 
ATOM   9143  C CA  . ILE C 1 162 ? 18.02952  -27.22455 5.58589    1.000 56.58050  ? 162 ILE C CA  1 
ATOM   9144  C C   . ILE C 1 162 ? 18.34315  -27.31427 4.09831    1.000 56.98123  ? 162 ILE C C   1 
ATOM   9145  O O   . ILE C 1 162 ? 18.77453  -26.34080 3.47259    1.000 54.14765  ? 162 ILE C O   1 
ATOM   9146  C CB  . ILE C 1 162 ? 16.52472  -26.95190 5.82149    1.000 56.44615  ? 162 ILE C CB  1 
ATOM   9147  C CG1 . ILE C 1 162 ? 15.70308  -28.22219 5.59152    1.000 59.15550  ? 162 ILE C CG1 1 
ATOM   9148  C CG2 . ILE C 1 162 ? 16.03357  -25.81061 4.93800    1.000 54.05875  ? 162 ILE C CG2 1 
ATOM   9149  C CD1 . ILE C 1 162 ? 14.21181  -27.99336 5.60582    1.000 65.59492  ? 162 ILE C CD1 1 
ATOM   9150  N N   . SER C 1 163 ? 18.13150  -28.50320 3.53510    1.000 63.90840  ? 163 SER C N   1 
ATOM   9151  C CA  . SER C 1 163 ? 18.38098  -28.75835 2.12455    1.000 58.72966  ? 163 SER C CA  1 
ATOM   9152  C C   . SER C 1 163 ? 17.31665  -29.69836 1.58169    1.000 60.71325  ? 163 SER C C   1 
ATOM   9153  O O   . SER C 1 163 ? 16.86616  -30.60921 2.28216    1.000 62.98449  ? 163 SER C O   1 
ATOM   9154  C CB  . SER C 1 163 ? 19.77102  -29.36874 1.90009    1.000 60.04673  ? 163 SER C CB  1 
ATOM   9155  O OG  . SER C 1 163 ? 20.78461  -28.56263 2.47370    1.000 84.44552  ? 163 SER C OG  1 
ATOM   9156  N N   . TYR C 1 164 ? 16.91881  -29.47099 0.33167    1.000 59.98743  ? 164 TYR C N   1 
ATOM   9157  C CA  . TYR C 1 164 ? 16.00589  -30.35683 -0.37798   1.000 61.93309  ? 164 TYR C CA  1 
ATOM   9158  C C   . TYR C 1 164 ? 16.61248  -30.70453 -1.72777   1.000 62.45824  ? 164 TYR C C   1 
ATOM   9159  O O   . TYR C 1 164 ? 17.01769  -29.81016 -2.47562   1.000 60.33324  ? 164 TYR C O   1 
ATOM   9160  C CB  . TYR C 1 164 ? 14.62665  -29.71662 -0.56908   1.000 60.71384  ? 164 TYR C CB  1 
ATOM   9161  C CG  . TYR C 1 164 ? 13.74921  -30.47737 -1.53720   1.000 70.68061  ? 164 TYR C CG  1 
ATOM   9162  C CD1 . TYR C 1 164 ? 13.07727  -31.62565 -1.14002   1.000 65.41527  ? 164 TYR C CD1 1 
ATOM   9163  C CD2 . TYR C 1 164 ? 13.60357  -30.05525 -2.85161   1.000 65.94606  ? 164 TYR C CD2 1 
ATOM   9164  C CE1 . TYR C 1 164 ? 12.27997  -32.32765 -2.02284   1.000 67.18496  ? 164 TYR C CE1 1 
ATOM   9165  C CE2 . TYR C 1 164 ? 12.81233  -30.75152 -3.73991   1.000 68.81911  ? 164 TYR C CE2 1 
ATOM   9166  C CZ  . TYR C 1 164 ? 12.15090  -31.88542 -3.32196   1.000 65.88501  ? 164 TYR C CZ  1 
ATOM   9167  O OH  . TYR C 1 164 ? 11.35883  -32.57891 -4.20826   1.000 83.39519  ? 164 TYR C OH  1 
ATOM   9168  N N   . ASN C 1 165 ? 16.66566  -31.99675 -2.03652   1.000 65.47683  ? 165 ASN C N   1 
ATOM   9169  C CA  . ASN C 1 165 ? 17.23452  -32.49447 -3.28204   1.000 66.59373  ? 165 ASN C CA  1 
ATOM   9170  C C   . ASN C 1 165 ? 16.10542  -32.84348 -4.24296   1.000 67.40223  ? 165 ASN C C   1 
ATOM   9171  O O   . ASN C 1 165 ? 15.16309  -33.55025 -3.86924   1.000 76.18816  ? 165 ASN C O   1 
ATOM   9172  C CB  . ASN C 1 165 ? 18.11711  -33.71621 -3.00935   1.000 69.75325  ? 165 ASN C CB  1 
ATOM   9173  C CG  . ASN C 1 165 ? 18.84791  -34.22066 -4.24764   1.000 71.17133  ? 165 ASN C CG  1 
ATOM   9174  O OD1 . ASN C 1 165 ? 18.61188  -33.76414 -5.36714   1.000 86.04050  ? 165 ASN C OD1 1 
ATOM   9175  N ND2 . ASN C 1 165 ? 19.74890  -35.17766 -4.04052   1.000 73.92076  ? 165 ASN C ND2 1 
ATOM   9176  N N   . ASN C 1 166 ? 16.19910  -32.34244 -5.47389   1.000 66.12460  ? 166 ASN C N   1 
ATOM   9177  C CA  . ASN C 1 166 ? 15.19080  -32.62123 -6.49488   1.000 76.17342  ? 166 ASN C CA  1 
ATOM   9178  C C   . ASN C 1 166 ? 15.46923  -33.99498 -7.08588   1.000 75.50021  ? 166 ASN C C   1 
ATOM   9179  O O   . ASN C 1 166 ? 16.27924  -34.14234 -8.00424   1.000 76.92172  ? 166 ASN C O   1 
ATOM   9180  C CB  . ASN C 1 166 ? 15.18672  -31.54783 -7.57664   1.000 67.91834  ? 166 ASN C CB  1 
ATOM   9181  C CG  . ASN C 1 166 ? 14.04634  -31.72528 -8.56230   1.000 78.05262  ? 166 ASN C CG  1 
ATOM   9182  O OD1 . ASN C 1 166 ? 13.03625  -32.35840 -8.25173   1.000 83.70806  ? 166 ASN C OD1 1 
ATOM   9183  N ND2 . ASN C 1 166 ? 14.20236  -31.16726 -9.75655   1.000 63.44851  ? 166 ASN C ND2 1 
ATOM   9184  N N   . THR C 1 167 ? 14.79344  -35.00716 -6.55363   1.000 73.02107  ? 167 THR C N   1 
ATOM   9185  C CA  . THR C 1 167 ? 14.89946  -36.36947 -7.05115   1.000 76.78024  ? 167 THR C CA  1 
ATOM   9186  C C   . THR C 1 167 ? 13.80673  -36.71906 -8.04441   1.000 79.19899  ? 167 THR C C   1 
ATOM   9187  O O   . THR C 1 167 ? 13.73079  -37.87370 -8.47955   1.000 88.04961  ? 167 THR C O   1 
ATOM   9188  C CB  . THR C 1 167 ? 14.83678  -37.36228 -5.89316   1.000 84.57253  ? 167 THR C CB  1 
ATOM   9189  O OG1 . THR C 1 167 ? 13.71474  -37.04138 -5.06206   1.000 92.72486  ? 167 THR C OG1 1 
ATOM   9190  C CG2 . THR C 1 167 ? 16.10272  -37.29736 -5.07020   1.000 79.40310  ? 167 THR C CG2 1 
ATOM   9191  N N   . ASN C 1 168 ? 12.95590  -35.76042 -8.40279   1.000 83.94290  ? 168 ASN C N   1 
ATOM   9192  C CA  . ASN C 1 168 ? 11.77035  -36.11148 -9.15421   1.000 76.47024  ? 168 ASN C CA  1 
ATOM   9193  C C   . ASN C 1 168 ? 12.07389  -36.43557 -10.61180  1.000 90.28143  ? 168 ASN C C   1 
ATOM   9194  O O   . ASN C 1 168 ? 11.45418  -37.35287 -11.14620  1.000 108.83276 ? 168 ASN C O   1 
ATOM   9195  C CB  . ASN C 1 168 ? 10.73294  -35.00026 -9.00323   1.000 73.68217  ? 168 ASN C CB  1 
ATOM   9196  C CG  . ASN C 1 168 ? 10.38133  -34.73985 -7.54138   1.000 73.18120  ? 168 ASN C CG  1 
ATOM   9197  O OD1 . ASN C 1 168 ? 9.85860   -35.62808 -6.86241   1.000 75.86094  ? 168 ASN C OD1 1 
ATOM   9198  N ND2 . ASN C 1 168 ? 10.66901  -33.53610 -7.05149   1.000 69.97322  ? 168 ASN C ND2 1 
ATOM   9199  N N   . ARG C 1 169 ? 13.05644  -35.77978 -11.23139  1.000 80.30242  ? 169 ARG C N   1 
ATOM   9200  C CA  . ARG C 1 169 ? 13.44957  -35.85573 -12.64314  1.000 84.04091  ? 169 ARG C CA  1 
ATOM   9201  C C   . ARG C 1 169 ? 12.60617  -34.88387 -13.47984  1.000 86.99856  ? 169 ARG C C   1 
ATOM   9202  O O   . ARG C 1 169 ? 12.81923  -34.79309 -14.68756  1.000 80.58820  ? 169 ARG C O   1 
ATOM   9203  C CB  . ARG C 1 169 ? 13.37313  -37.28316 -13.23096  1.000 96.55911  ? 169 ARG C CB  1 
ATOM   9204  C CG  . ARG C 1 169 ? 14.17285  -37.52289 -14.51039  1.000 95.95741  ? 169 ARG C CG  1 
ATOM   9205  C CD  . ARG C 1 169 ? 15.55724  -36.94353 -14.41200  1.000 109.70567 ? 169 ARG C CD  1 
ATOM   9206  N NE  . ARG C 1 169 ? 16.49036  -37.83574 -13.73937  1.000 123.26311 ? 169 ARG C NE  1 
ATOM   9207  C CZ  . ARG C 1 169 ? 17.75696  -37.99477 -14.09900  1.000 115.35114 ? 169 ARG C CZ  1 
ATOM   9208  N NH1 . ARG C 1 169 ? 18.26004  -37.37418 -15.15562  1.000 119.23968 ? 169 ARG C NH1 1 
ATOM   9209  N NH2 . ARG C 1 169 ? 18.54482  -38.77879 -13.36930  1.000 103.50721 ? 169 ARG C NH2 1 
ATOM   9210  N N   . GLU C 1 170 ? 11.68487  -34.13192 -12.87895  1.000 84.57329  ? 170 GLU C N   1 
ATOM   9211  C CA  . GLU C 1 170 ? 11.01368  -33.01719 -13.52793  1.000 70.83462  ? 170 GLU C CA  1 
ATOM   9212  C C   . GLU C 1 170 ? 11.46727  -31.75554 -12.81534  1.000 67.54972  ? 170 GLU C C   1 
ATOM   9213  O O   . GLU C 1 170 ? 11.77443  -31.78996 -11.62020  1.000 67.75921  ? 170 GLU C O   1 
ATOM   9214  C CB  . GLU C 1 170 ? 9.48838   -33.15028 -13.45446  1.000 71.49222  ? 170 GLU C CB  1 
ATOM   9215  C CG  . GLU C 1 170 ? 8.93531   -34.42588 -14.05708  1.000 75.02465  ? 170 GLU C CG  1 
ATOM   9216  C CD  . GLU C 1 170 ? 8.68544   -35.48050 -13.01941  1.000 100.37158 ? 170 GLU C CD  1 
ATOM   9217  O OE1 . GLU C 1 170 ? 9.59905   -35.72205 -12.23204  1.000 81.46086  ? 170 GLU C OE1 1 
ATOM   9218  O OE2 . GLU C 1 170 ? 7.62029   -36.11751 -13.01882  1.000 114.14998 ? 170 GLU C OE2 1 
ATOM   9219  N N   . ASP C 1 171 ? 11.51822  -30.64922 -13.55222  1.000 69.13493  ? 171 ASP C N   1 
ATOM   9220  C CA  . ASP C 1 171 ? 11.95371  -29.38668 -12.97473  1.000 62.44796  ? 171 ASP C CA  1 
ATOM   9221  C C   . ASP C 1 171 ? 10.96129  -28.90761 -11.92116  1.000 66.10272  ? 171 ASP C C   1 
ATOM   9222  O O   . ASP C 1 171 ? 9.75979   -29.18034 -11.99323  1.000 70.59212  ? 171 ASP C O   1 
ATOM   9223  C CB  . ASP C 1 171 ? 12.12323  -28.32578 -14.06535  1.000 57.67808  ? 171 ASP C CB  1 
ATOM   9224  C CG  . ASP C 1 171 ? 13.47621  -28.40066 -14.74437  1.000 57.96601  ? 171 ASP C CG  1 
ATOM   9225  O OD1 . ASP C 1 171 ? 13.91308  -27.37648 -15.30461  1.000 75.72764  ? 171 ASP C OD1 1 
ATOM   9226  O OD2 . ASP C 1 171 ? 14.09906  -29.48328 -14.72450  1.000 81.74060  ? 171 ASP C OD2 1 
ATOM   9227  N N   . LEU C 1 172 ? 11.48069  -28.19221 -10.92673  1.000 66.83639  ? 172 LEU C N   1 
ATOM   9228  C CA  . LEU C 1 172 ? 10.71429  -27.80409 -9.74987   1.000 56.52268  ? 172 LEU C CA  1 
ATOM   9229  C C   . LEU C 1 172 ? 10.76155  -26.29459 -9.56640   1.000 58.62099  ? 172 LEU C C   1 
ATOM   9230  O O   . LEU C 1 172 ? 11.83563  -25.68990 -9.64401   1.000 61.75130  ? 172 LEU C O   1 
ATOM   9231  C CB  . LEU C 1 172 ? 11.25394  -28.49939 -8.49828   1.000 57.87055  ? 172 LEU C CB  1 
ATOM   9232  C CG  . LEU C 1 172 ? 10.28297  -29.41215 -7.75004   1.000 67.26662  ? 172 LEU C CG  1 
ATOM   9233  C CD1 . LEU C 1 172 ? 10.87550  -29.83335 -6.42355   1.000 74.18676  ? 172 LEU C CD1 1 
ATOM   9234  C CD2 . LEU C 1 172 ? 8.95731   -28.71646 -7.53665   1.000 71.64727  ? 172 LEU C CD2 1 
ATOM   9235  N N   . LEU C 1 173 ? 9.59922   -25.69535 -9.31506   1.000 52.88724  ? 173 LEU C N   1 
ATOM   9236  C CA  . LEU C 1 173 ? 9.48690   -24.27584 -9.00286   1.000 50.91472  ? 173 LEU C CA  1 
ATOM   9237  C C   . LEU C 1 173 ? 9.32257   -24.11653 -7.49589   1.000 53.31157  ? 173 LEU C C   1 
ATOM   9238  O O   . LEU C 1 173 ? 8.33923   -24.59654 -6.92109   1.000 52.54610  ? 173 LEU C O   1 
ATOM   9239  C CB  . LEU C 1 173 ? 8.30754   -23.64253 -9.74189   1.000 51.75206  ? 173 LEU C CB  1 
ATOM   9240  C CG  . LEU C 1 173 ? 7.84916   -22.27073 -9.23836   1.000 56.44202  ? 173 LEU C CG  1 
ATOM   9241  C CD1 . LEU C 1 173 ? 8.86643   -21.19494 -9.59034   1.000 56.54844  ? 173 LEU C CD1 1 
ATOM   9242  C CD2 . LEU C 1 173 ? 6.47577   -21.91616 -9.79032   1.000 53.54145  ? 173 LEU C CD2 1 
ATOM   9243  N N   . ILE C 1 174 ? 10.28005  -23.44281 -6.86229   1.000 48.74773  ? 174 ILE C N   1 
ATOM   9244  C CA  . ILE C 1 174 ? 10.30583  -23.26941 -5.41529   1.000 48.69238  ? 174 ILE C CA  1 
ATOM   9245  C C   . ILE C 1 174 ? 10.27305  -21.78187 -5.09633   1.000 48.71259  ? 174 ILE C C   1 
ATOM   9246  O O   . ILE C 1 174 ? 10.98289  -20.98708 -5.72238   1.000 48.40990  ? 174 ILE C O   1 
ATOM   9247  C CB  . ILE C 1 174 ? 11.54809  -23.93552 -4.78823   1.000 51.86333  ? 174 ILE C CB  1 
ATOM   9248  C CG1 . ILE C 1 174 ? 11.72126  -25.35542 -5.33215   1.000 51.80368  ? 174 ILE C CG1 1 
ATOM   9249  C CG2 . ILE C 1 174 ? 11.44079  -23.94798 -3.27035   1.000 49.80570  ? 174 ILE C CG2 1 
ATOM   9250  C CD1 . ILE C 1 174 ? 12.92822  -26.07894 -4.78077   1.000 53.15615  ? 174 ILE C CD1 1 
ATOM   9251  N N   . LEU C 1 175 ? 9.45222   -21.41009 -4.11653   1.000 51.54248  ? 175 LEU C N   1 
ATOM   9252  C CA  . LEU C 1 175 ? 9.28738   -20.02409 -3.70391   1.000 47.30903  ? 175 LEU C CA  1 
ATOM   9253  C C   . LEU C 1 175 ? 9.60762   -19.87618 -2.22259   1.000 49.82880  ? 175 LEU C C   1 
ATOM   9254  O O   . LEU C 1 175 ? 9.18528   -20.69526 -1.40014   1.000 47.49629  ? 175 LEU C O   1 
ATOM   9255  C CB  . LEU C 1 175 ? 7.86054   -19.53223 -3.97564   1.000 48.59617  ? 175 LEU C CB  1 
ATOM   9256  C CG  . LEU C 1 175 ? 7.36238   -19.59700 -5.42054   1.000 51.79133  ? 175 LEU C CG  1 
ATOM   9257  C CD1 . LEU C 1 175 ? 6.02600   -20.31646 -5.49127   1.000 49.64668  ? 175 LEU C CD1 1 
ATOM   9258  C CD2 . LEU C 1 175 ? 7.24886   -18.20096 -6.01017   1.000 49.39875  ? 175 LEU C CD2 1 
ATOM   9259  N N   . TRP C 1 176 ? 10.35646  -18.82722 -1.89021   1.000 48.94294  ? 176 TRP C N   1 
ATOM   9260  C CA  . TRP C 1 176 ? 10.65534  -18.46260 -0.51330   1.000 49.10107  ? 176 TRP C CA  1 
ATOM   9261  C C   . TRP C 1 176 ? 10.47217  -16.95908 -0.35460   1.000 50.12421  ? 176 TRP C C   1 
ATOM   9262  O O   . TRP C 1 176 ? 10.25388  -16.23351 -1.32796   1.000 50.14556  ? 176 TRP C O   1 
ATOM   9263  C CB  . TRP C 1 176 ? 12.07551  -18.88482 -0.11083   1.000 48.06049  ? 176 TRP C CB  1 
ATOM   9264  C CG  . TRP C 1 176 ? 13.15317  -18.28340 -0.95762   1.000 47.40036  ? 176 TRP C CG  1 
ATOM   9265  C CD1 . TRP C 1 176 ? 13.93033  -17.20573 -0.65048   1.000 47.26451  ? 176 TRP C CD1 1 
ATOM   9266  C CD2 . TRP C 1 176 ? 13.57828  -18.72910 -2.25127   1.000 52.70299  ? 176 TRP C CD2 1 
ATOM   9267  N NE1 . TRP C 1 176 ? 14.81200  -16.95085 -1.67262   1.000 47.65275  ? 176 TRP C NE1 1 
ATOM   9268  C CE2 . TRP C 1 176 ? 14.61594  -17.87199 -2.66761   1.000 48.37546  ? 176 TRP C CE2 1 
ATOM   9269  C CE3 . TRP C 1 176 ? 13.18141  -19.76855 -3.09815   1.000 46.72267  ? 176 TRP C CE3 1 
ATOM   9270  C CZ2 . TRP C 1 176 ? 15.26127  -18.02191 -3.89297   1.000 46.46112  ? 176 TRP C CZ2 1 
ATOM   9271  C CZ3 . TRP C 1 176 ? 13.82315  -19.91526 -4.31354   1.000 46.27662  ? 176 TRP C CZ3 1 
ATOM   9272  C CH2 . TRP C 1 176 ? 14.85136  -19.04709 -4.69942   1.000 45.99543  ? 176 TRP C CH2 1 
ATOM   9273  N N   . GLY C 1 177 ? 10.56047  -16.48546 0.88909    1.000 49.93264  ? 177 GLY C N   1 
ATOM   9274  C CA  . GLY C 1 177 ? 10.30858  -15.08446 1.15933    1.000 52.34896  ? 177 GLY C CA  1 
ATOM   9275  C C   . GLY C 1 177 ? 11.09792  -14.56732 2.34218    1.000 58.31568  ? 177 GLY C C   1 
ATOM   9276  O O   . GLY C 1 177 ? 11.72190  -15.32443 3.08950    1.000 49.48781  ? 177 GLY C O   1 
ATOM   9277  N N   . ILE C 1 178 ? 11.05537  -13.24611 2.49980    1.000 56.09085  ? 178 ILE C N   1 
ATOM   9278  C CA  . ILE C 1 178 ? 11.71890  -12.54920 3.59490    1.000 48.91904  ? 178 ILE C CA  1 
ATOM   9279  C C   . ILE C 1 178 ? 10.76048  -11.50208 4.14531    1.000 50.85824  ? 178 ILE C C   1 
ATOM   9280  O O   . ILE C 1 178 ? 10.05880  -10.82621 3.38527    1.000 51.98959  ? 178 ILE C O   1 
ATOM   9281  C CB  . ILE C 1 178 ? 13.04655  -11.90396 3.13803    1.000 50.60243  ? 178 ILE C CB  1 
ATOM   9282  C CG1 . ILE C 1 178 ? 13.69978  -11.13022 4.28627    1.000 49.10509  ? 178 ILE C CG1 1 
ATOM   9283  C CG2 . ILE C 1 178 ? 12.82677  -11.00090 1.93080    1.000 47.63015  ? 178 ILE C CG2 1 
ATOM   9284  C CD1 . ILE C 1 178 ? 15.07551  -10.59308 3.95521    1.000 46.07214  ? 178 ILE C CD1 1 
ATOM   9285  N N   . HIS C 1 179 ? 10.71662  -11.37956 5.46856    1.000 50.85324  ? 179 HIS C N   1 
ATOM   9286  C CA  . HIS C 1 179 ? 9.88938   -10.38090 6.13066    1.000 52.74013  ? 179 HIS C CA  1 
ATOM   9287  C C   . HIS C 1 179 ? 10.73736  -9.16833  6.48560    1.000 52.81722  ? 179 HIS C C   1 
ATOM   9288  O O   . HIS C 1 179 ? 11.76546  -9.29792  7.15852    1.000 51.55323  ? 179 HIS C O   1 
ATOM   9289  C CB  . HIS C 1 179 ? 9.23542   -10.94525 7.39204    1.000 53.12627  ? 179 HIS C CB  1 
ATOM   9290  C CG  . HIS C 1 179 ? 8.39760   -9.94742  8.12986    1.000 54.80477  ? 179 HIS C CG  1 
ATOM   9291  N ND1 . HIS C 1 179 ? 8.57115   -9.67317  9.46936    1.000 55.02925  ? 179 HIS C ND1 1 
ATOM   9292  C CD2 . HIS C 1 179 ? 7.38479   -9.15179  7.71163    1.000 56.21363  ? 179 HIS C CD2 1 
ATOM   9293  C CE1 . HIS C 1 179 ? 7.69882   -8.75498  9.84551    1.000 56.42009  ? 179 HIS C CE1 1 
ATOM   9294  N NE2 . HIS C 1 179 ? 6.96695   -8.42177  8.79778    1.000 57.11288  ? 179 HIS C NE2 1 
ATOM   9295  N N   . HIS C 1 180 ? 10.30510  -7.99599  6.03104    1.000 56.00987  ? 180 HIS C N   1 
ATOM   9296  C CA  . HIS C 1 180 ? 10.95652  -6.73792  6.37590    1.000 53.36330  ? 180 HIS C CA  1 
ATOM   9297  C C   . HIS C 1 180 ? 10.24415  -6.15124  7.58896    1.000 56.36020  ? 180 HIS C C   1 
ATOM   9298  O O   . HIS C 1 180 ? 9.12449   -5.64146  7.47451    1.000 53.14946  ? 180 HIS C O   1 
ATOM   9299  C CB  . HIS C 1 180 ? 10.93118  -5.77337  5.19358    1.000 49.94173  ? 180 HIS C CB  1 
ATOM   9300  C CG  . HIS C 1 180 ? 11.67823  -6.26911  3.99479    1.000 47.88668  ? 180 HIS C CG  1 
ATOM   9301  N ND1 . HIS C 1 180 ? 13.05056  -6.19857  3.89153    1.000 45.66712  ? 180 HIS C ND1 1 
ATOM   9302  C CD2 . HIS C 1 180 ? 11.24430  -6.84347  2.84805    1.000 47.64889  ? 180 HIS C CD2 1 
ATOM   9303  C CE1 . HIS C 1 180 ? 13.43023  -6.70740  2.73310    1.000 44.10652  ? 180 HIS C CE1 1 
ATOM   9304  N NE2 . HIS C 1 180 ? 12.35329  -7.10596  2.08077    1.000 45.21836  ? 180 HIS C NE2 1 
ATOM   9305  N N   . SER C 1 181 ? 10.88907  -6.23086  8.75038    1.000 53.28068  ? 181 SER C N   1 
ATOM   9306  C CA  . SER C 1 181 ? 10.28413  -5.75376  9.98268    1.000 54.65693  ? 181 SER C CA  1 
ATOM   9307  C C   . SER C 1 181 ? 10.20514  -4.22703  9.98630    1.000 55.42096  ? 181 SER C C   1 
ATOM   9308  O O   . SER C 1 181 ? 10.82737  -3.53779  9.17322    1.000 54.88650  ? 181 SER C O   1 
ATOM   9309  C CB  . SER C 1 181 ? 11.07286  -6.25246  11.19242   1.000 54.00445  ? 181 SER C CB  1 
ATOM   9310  O OG  . SER C 1 181 ? 10.39320  -5.95351  12.39886   1.000 75.31304  ? 181 SER C OG  1 
ATOM   9311  N N   . ASN C 1 182 ? 9.42438   -3.69820  10.92709   1.000 59.56850  ? 182 ASN C N   1 
ATOM   9312  C CA  . ASN C 1 182 ? 9.17319   -2.26458  11.01844   1.000 60.24453  ? 182 ASN C CA  1 
ATOM   9313  C C   . ASN C 1 182 ? 10.05866  -1.56012  12.03754   1.000 62.06836  ? 182 ASN C C   1 
ATOM   9314  O O   . ASN C 1 182 ? 10.59767  -0.48939  11.74111   1.000 59.93580  ? 182 ASN C O   1 
ATOM   9315  C CB  . ASN C 1 182 ? 7.70073   -2.01065  11.35444   1.000 61.21132  ? 182 ASN C CB  1 
ATOM   9316  C CG  . ASN C 1 182 ? 6.76890   -2.47637  10.25492   1.000 63.32684  ? 182 ASN C CG  1 
ATOM   9317  O OD1 . ASN C 1 182 ? 7.13841   -2.48928  9.08109    1.000 65.26625  ? 182 ASN C OD1 1 
ATOM   9318  N ND2 . ASN C 1 182 ? 5.55460   -2.86336  10.62846   1.000 63.11775  ? 182 ASN C ND2 1 
ATOM   9319  N N   . ASN C 1 183 ? 10.22071  -2.12607  13.23236   1.000 72.78831  ? 183 ASN C N   1 
ATOM   9320  C CA  . ASN C 1 183 ? 11.09714  -1.54870  14.24107   1.000 58.54452  ? 183 ASN C CA  1 
ATOM   9321  C C   . ASN C 1 183 ? 11.93788  -2.65179  14.87016   1.000 59.36988  ? 183 ASN C C   1 
ATOM   9322  O O   . ASN C 1 183 ? 11.61912  -3.83923  14.76833   1.000 64.69906  ? 183 ASN C O   1 
ATOM   9323  C CB  . ASN C 1 183 ? 10.30208  -0.76625  15.30556   1.000 59.54545  ? 183 ASN C CB  1 
ATOM   9324  C CG  . ASN C 1 183 ? 9.31379   -1.63174  16.07188   1.000 61.47413  ? 183 ASN C CG  1 
ATOM   9325  O OD1 . ASN C 1 183 ? 9.65808   -2.69182  16.59168   1.000 82.67850  ? 183 ASN C OD1 1 
ATOM   9326  N ND2 . ASN C 1 183 ? 8.07137   -1.16999  16.15030   1.000 60.57081  ? 183 ASN C ND2 1 
ATOM   9327  N N   . ALA C 1 184 ? 13.03101  -2.23814  15.51975   1.000 61.12254  ? 184 ALA C N   1 
ATOM   9328  C CA  . ALA C 1 184 ? 13.94420  -3.19898  16.13177   1.000 66.04854  ? 184 ALA C CA  1 
ATOM   9329  C C   . ALA C 1 184 ? 13.26423  -4.00460  17.22796   1.000 60.84359  ? 184 ALA C C   1 
ATOM   9330  O O   . ALA C 1 184 ? 13.59607  -5.17852  17.43078   1.000 60.12075  ? 184 ALA C O   1 
ATOM   9331  C CB  . ALA C 1 184 ? 15.17170  -2.48043  16.68989   1.000 60.40212  ? 184 ALA C CB  1 
ATOM   9332  N N   . GLU C 1 185 ? 12.32484  -3.39501  17.95167   1.000 63.26311  ? 185 GLU C N   1 
ATOM   9333  C CA  . GLU C 1 185 ? 11.54252  -4.15424  18.91846   1.000 65.41774  ? 185 GLU C CA  1 
ATOM   9334  C C   . GLU C 1 185 ? 10.80149  -5.29291  18.22741   1.000 66.83518  ? 185 GLU C C   1 
ATOM   9335  O O   . GLU C 1 185 ? 10.99050  -6.46478  18.56947   1.000 62.37693  ? 185 GLU C O   1 
ATOM   9336  C CB  . GLU C 1 185 ? 10.57579  -3.22261  19.65292   1.000 65.40046  ? 185 GLU C CB  1 
ATOM   9337  C CG  . GLU C 1 185 ? 10.35523  -3.57476  21.11840   1.000 73.69431  ? 185 GLU C CG  1 
ATOM   9338  C CD  . GLU C 1 185 ? 9.06882   -2.99191  21.67841   1.000 86.20548  ? 185 GLU C CD  1 
ATOM   9339  O OE1 . GLU C 1 185 ? 8.22175   -2.53549  20.88157   1.000 80.84080  ? 185 GLU C OE1 1 
ATOM   9340  O OE2 . GLU C 1 185 ? 8.90765   -2.98508  22.91814   1.000 87.03883  ? 185 GLU C OE2 1 
ATOM   9341  N N   . GLU C 1 186 ? 9.98924   -4.96431  17.21472   1.000 71.11415  ? 186 GLU C N   1 
ATOM   9342  C CA  . GLU C 1 186 ? 9.23497   -5.97642  16.47561   1.000 63.94400  ? 186 GLU C CA  1 
ATOM   9343  C C   . GLU C 1 186 ? 10.12826  -7.11681  16.00429   1.000 62.79114  ? 186 GLU C C   1 
ATOM   9344  O O   . GLU C 1 186 ? 9.73065   -8.28639  16.05094   1.000 58.97041  ? 186 GLU C O   1 
ATOM   9345  C CB  . GLU C 1 186 ? 8.52574   -5.33208  15.28138   1.000 61.47978  ? 186 GLU C CB  1 
ATOM   9346  C CG  . GLU C 1 186 ? 7.58080   -6.26357  14.53971   1.000 61.49654  ? 186 GLU C CG  1 
ATOM   9347  C CD  . GLU C 1 186 ? 7.22278   -5.74520  13.16340   1.000 80.04541  ? 186 GLU C CD  1 
ATOM   9348  O OE1 . GLU C 1 186 ? 6.01888   -5.70889  12.83494   1.000 82.49115  ? 186 GLU C OE1 1 
ATOM   9349  O OE2 . GLU C 1 186 ? 8.14735   -5.37042  12.41146   1.000 76.44639  ? 186 GLU C OE2 1 
ATOM   9350  N N   . GLN C 1 187 ? 11.34448  -6.79635  15.55682   1.000 56.75476  ? 187 GLN C N   1 
ATOM   9351  C CA  . GLN C 1 187 ? 12.27402  -7.83857  15.13370   1.000 55.17268  ? 187 GLN C CA  1 
ATOM   9352  C C   . GLN C 1 187 ? 12.56029  -8.81629  16.26749   1.000 66.01227  ? 187 GLN C C   1 
ATOM   9353  O O   . GLN C 1 187 ? 12.57887  -10.03512 16.05723   1.000 55.59311  ? 187 GLN C O   1 
ATOM   9354  C CB  . GLN C 1 187 ? 13.57125  -7.20640  14.62971   1.000 54.21833  ? 187 GLN C CB  1 
ATOM   9355  C CG  . GLN C 1 187 ? 14.67914  -8.20223  14.32592   1.000 56.81982  ? 187 GLN C CG  1 
ATOM   9356  C CD  . GLN C 1 187 ? 14.60665  -8.73421  12.91222   1.000 58.46005  ? 187 GLN C CD  1 
ATOM   9357  O OE1 . GLN C 1 187 ? 13.64939  -8.46874  12.18663   1.000 70.64237  ? 187 GLN C OE1 1 
ATOM   9358  N NE2 . GLN C 1 187 ? 15.62748  -9.47879  12.50665   1.000 58.69252  ? 187 GLN C NE2 1 
ATOM   9359  N N   . ILE C 1 188 ? 12.76692  -8.29963  17.48132   1.000 63.68961  ? 188 ILE C N   1 
ATOM   9360  C CA  . ILE C 1 188 ? 13.09223  -9.15710  18.61766   1.000 56.49461  ? 188 ILE C CA  1 
ATOM   9361  C C   . ILE C 1 188 ? 11.85967  -9.92035  19.09309   1.000 56.74534  ? 188 ILE C C   1 
ATOM   9362  O O   . ILE C 1 188 ? 11.93562  -11.11677 19.39811   1.000 60.94941  ? 188 ILE C O   1 
ATOM   9363  C CB  . ILE C 1 188 ? 13.71911  -8.31877  19.74728   1.000 70.41977  ? 188 ILE C CB  1 
ATOM   9364  C CG1 . ILE C 1 188 ? 15.05775  -7.73200  19.29220   1.000 64.09653  ? 188 ILE C CG1 1 
ATOM   9365  C CG2 . ILE C 1 188 ? 13.89370  -9.15338  21.00715   1.000 56.48241  ? 188 ILE C CG2 1 
ATOM   9366  C CD1 . ILE C 1 188 ? 15.57401  -6.62723  20.18264   1.000 57.23036  ? 188 ILE C CD1 1 
ATOM   9367  N N   . ASN C 1 189 ? 10.70651  -9.24812  19.16272   1.000 58.10765  ? 189 ASN C N   1 
ATOM   9368  C CA  . ASN C 1 189 ? 9.47251   -9.91556  19.57034   1.000 58.24630  ? 189 ASN C CA  1 
ATOM   9369  C C   . ASN C 1 189 ? 9.10198   -11.08260 18.66214   1.000 64.62403  ? 189 ASN C C   1 
ATOM   9370  O O   . ASN C 1 189 ? 8.35007   -11.96607 19.08580   1.000 58.95981  ? 189 ASN C O   1 
ATOM   9371  C CB  . ASN C 1 189 ? 8.31750   -8.91234  19.61395   1.000 60.36117  ? 189 ASN C CB  1 
ATOM   9372  C CG  . ASN C 1 189 ? 8.61511   -7.71494  20.49277   1.000 81.06190  ? 189 ASN C CG  1 
ATOM   9373  O OD1 . ASN C 1 189 ? 9.76764   -7.36731  20.72385   1.000 101.47882 ? 189 ASN C OD1 1 
ATOM   9374  N ND2 . ASN C 1 189 ? 7.56682   -7.05712  20.96114   1.000 69.43696  ? 189 ASN C ND2 1 
ATOM   9375  N N   . LEU C 1 190 ? 9.60559   -11.10773 17.42991   1.000 64.89593  ? 190 LEU C N   1 
ATOM   9376  C CA  . LEU C 1 190 ? 9.26556   -12.13787 16.45991   1.000 60.09890  ? 190 LEU C CA  1 
ATOM   9377  C C   . LEU C 1 190 ? 10.39862  -13.11708 16.20077   1.000 54.91342  ? 190 LEU C C   1 
ATOM   9378  O O   . LEU C 1 190 ? 10.13501  -14.29432 15.94288   1.000 59.04715  ? 190 LEU C O   1 
ATOM   9379  C CB  . LEU C 1 190 ? 8.84920   -11.49033 15.13160   1.000 62.40215  ? 190 LEU C CB  1 
ATOM   9380  C CG  . LEU C 1 190 ? 7.37985   -11.10145 14.95522   1.000 57.97543  ? 190 LEU C CG  1 
ATOM   9381  C CD1 . LEU C 1 190 ? 7.00082   -9.93514  15.85273   1.000 65.19617  ? 190 LEU C CD1 1 
ATOM   9382  C CD2 . LEU C 1 190 ? 7.11073   -10.75504 13.50280   1.000 58.45835  ? 190 LEU C CD2 1 
ATOM   9383  N N   . TYR C 1 191 ? 11.65192  -12.66228 16.28539   1.000 53.60979  ? 191 TYR C N   1 
ATOM   9384  C CA  . TYR C 1 191 ? 12.80288  -13.48343 15.94210   1.000 52.17935  ? 191 TYR C CA  1 
ATOM   9385  C C   . TYR C 1 191 ? 13.93321  -13.43169 16.96142   1.000 71.77325  ? 191 TYR C C   1 
ATOM   9386  O O   . TYR C 1 191 ? 14.89253  -14.19552 16.81549   1.000 67.58985  ? 191 TYR C O   1 
ATOM   9387  C CB  . TYR C 1 191 ? 13.37527  -13.07189 14.57155   1.000 53.65451  ? 191 TYR C CB  1 
ATOM   9388  C CG  . TYR C 1 191 ? 12.32957  -12.86369 13.49325   1.000 69.37710  ? 191 TYR C CG  1 
ATOM   9389  C CD1 . TYR C 1 191 ? 11.69951  -13.94144 12.88786   1.000 67.06197  ? 191 TYR C CD1 1 
ATOM   9390  C CD2 . TYR C 1 191 ? 11.97341  -11.58409 13.08340   1.000 55.63704  ? 191 TYR C CD2 1 
ATOM   9391  C CE1 . TYR C 1 191 ? 10.73694  -13.75205 11.90434   1.000 57.41897  ? 191 TYR C CE1 1 
ATOM   9392  C CE2 . TYR C 1 191 ? 11.01313  -11.38300 12.10203   1.000 61.47135  ? 191 TYR C CE2 1 
ATOM   9393  C CZ  . TYR C 1 191 ? 10.39872  -12.47047 11.51768   1.000 62.58418  ? 191 TYR C CZ  1 
ATOM   9394  O OH  . TYR C 1 191 ? 9.44404   -12.26933 10.54445   1.000 56.10686  ? 191 TYR C OH  1 
ATOM   9395  N N   . LYS C 1 192 ? 13.87623  -12.53888 17.95257   1.000 74.06762  ? 192 LYS C N   1 
ATOM   9396  C CA  . LYS C 1 192 ? 14.89273  -12.40564 18.99649   1.000 62.77724  ? 192 LYS C CA  1 
ATOM   9397  C C   . LYS C 1 192 ? 16.23762  -11.93986 18.43976   1.000 57.50907  ? 192 LYS C C   1 
ATOM   9398  O O   . LYS C 1 192 ? 16.75283  -10.89762 18.86389   1.000 61.48223  ? 192 LYS C O   1 
ATOM   9399  C CB  . LYS C 1 192 ? 15.06739  -13.71934 19.76783   1.000 57.55105  ? 192 LYS C CB  1 
ATOM   9400  C CG  . LYS C 1 192 ? 15.97494  -13.60082 20.98592   1.000 73.23753  ? 192 LYS C CG  1 
ATOM   9401  C CD  . LYS C 1 192 ? 15.23956  -12.94641 22.13657   1.000 81.50858  ? 192 LYS C CD  1 
ATOM   9402  C CE  . LYS C 1 192 ? 16.03040  -13.05213 23.42363   1.000 57.85172  ? 192 LYS C CE  1 
ATOM   9403  N NZ  . LYS C 1 192 ? 15.27218  -12.54429 24.60149   1.000 78.34879  ? 192 LYS C NZ  1 
ATOM   9404  N N   . ASN C 1 193 ? 16.81315  -12.69897 17.50255   1.000 53.81204  ? 193 ASN C N   1 
ATOM   9405  C CA  . ASN C 1 193 ? 18.09725  -12.33484 16.92305   1.000 62.22308  ? 193 ASN C CA  1 
ATOM   9406  C C   . ASN C 1 193 ? 17.97872  -10.98308 16.22823   1.000 65.43044  ? 193 ASN C C   1 
ATOM   9407  O O   . ASN C 1 193 ? 17.08607  -10.79965 15.39141   1.000 58.22380  ? 193 ASN C O   1 
ATOM   9408  C CB  . ASN C 1 193 ? 18.55931  -13.39688 15.92454   1.000 53.15874  ? 193 ASN C CB  1 
ATOM   9409  C CG  . ASN C 1 193 ? 18.86766  -14.71152 16.59165   1.000 65.85853  ? 193 ASN C CG  1 
ATOM   9410  O OD1 . ASN C 1 193 ? 18.09646  -15.18974 17.42164   1.000 92.07424  ? 193 ASN C OD1 1 
ATOM   9411  N ND2 . ASN C 1 193 ? 19.99030  -15.32121 16.21768   1.000 62.57603  ? 193 ASN C ND2 1 
ATOM   9412  N N   . PRO C 1 194 ? 18.86214  -10.03120 16.51683   1.000 60.47131  ? 194 PRO C N   1 
ATOM   9413  C CA  . PRO C 1 194 ? 18.66985  -8.65949  16.02068   1.000 65.97804  ? 194 PRO C CA  1 
ATOM   9414  C C   . PRO C 1 194 ? 19.15040  -8.42206  14.59205   1.000 48.33219  ? 194 PRO C C   1 
ATOM   9415  O O   . PRO C 1 194 ? 18.49031  -7.70828  13.82917   1.000 48.71953  ? 194 PRO C O   1 
ATOM   9416  C CB  . PRO C 1 194 ? 19.47042  -7.82690  17.02897   1.000 49.38081  ? 194 PRO C CB  1 
ATOM   9417  C CG  . PRO C 1 194 ? 20.59648  -8.74765  17.41876   1.000 48.46537  ? 194 PRO C CG  1 
ATOM   9418  C CD  . PRO C 1 194 ? 19.99136  -10.12517 17.45547   1.000 62.94595  ? 194 PRO C CD  1 
ATOM   9419  N N   . THR C 1 195 ? 20.29703  -8.98893  14.21909   1.000 63.86177  ? 195 THR C N   1 
ATOM   9420  C CA  . THR C 1 195 ? 20.83668  -8.87675  12.86633   1.000 49.78487  ? 195 THR C CA  1 
ATOM   9421  C C   . THR C 1 195 ? 20.64052  -10.22061 12.17769   1.000 51.39341  ? 195 THR C C   1 
ATOM   9422  O O   . THR C 1 195 ? 21.23386  -11.22406 12.58702   1.000 59.29198  ? 195 THR C O   1 
ATOM   9423  C CB  . THR C 1 195 ? 22.31135  -8.48078  12.89003   1.000 49.41669  ? 195 THR C CB  1 
ATOM   9424  O OG1 . THR C 1 195 ? 22.46439  -7.24021  13.58916   1.000 72.48284  ? 195 THR C OG1 1 
ATOM   9425  C CG2 . THR C 1 195 ? 22.84396  -8.32235  11.47409   1.000 49.08896  ? 195 THR C CG2 1 
ATOM   9426  N N   . THR C 1 196 ? 19.81330  -10.24015 11.13639   1.000 72.42259  ? 196 THR C N   1 
ATOM   9427  C CA  . THR C 1 196 ? 19.39959  -11.47872 10.49816   1.000 53.88165  ? 196 THR C CA  1 
ATOM   9428  C C   . THR C 1 196 ? 19.79304  -11.49137 9.02687    1.000 49.07797  ? 196 THR C C   1 
ATOM   9429  O O   . THR C 1 196 ? 20.10711  -10.45719 8.43067    1.000 48.83658  ? 196 THR C O   1 
ATOM   9430  C CB  . THR C 1 196 ? 17.88640  -11.68976 10.63122   1.000 50.42262  ? 196 THR C CB  1 
ATOM   9431  O OG1 . THR C 1 196 ? 17.20334  -10.47086 10.31611   1.000 65.17543  ? 196 THR C OG1 1 
ATOM   9432  C CG2 . THR C 1 196 ? 17.53882  -12.10468 12.04960   1.000 58.60081  ? 196 THR C CG2 1 
ATOM   9433  N N   . TYR C 1 197 ? 19.76939  -12.69251 8.45174    1.000 55.32590  ? 197 TYR C N   1 
ATOM   9434  C CA  . TYR C 1 197 ? 20.10087  -12.90197 7.05098    1.000 49.24128  ? 197 TYR C CA  1 
ATOM   9435  C C   . TYR C 1 197 ? 19.38518  -14.15067 6.55832    1.000 54.85560  ? 197 TYR C C   1 
ATOM   9436  O O   . TYR C 1 197 ? 18.94744  -14.99155 7.34751    1.000 52.98238  ? 197 TYR C O   1 
ATOM   9437  C CB  . TYR C 1 197 ? 21.61663  -13.03841 6.83869    1.000 50.24757  ? 197 TYR C CB  1 
ATOM   9438  C CG  . TYR C 1 197 ? 22.21186  -14.31356 7.40608    1.000 58.65267  ? 197 TYR C CG  1 
ATOM   9439  C CD1 . TYR C 1 197 ? 22.68394  -14.36076 8.71131    1.000 55.61850  ? 197 TYR C CD1 1 
ATOM   9440  C CD2 . TYR C 1 197 ? 22.30676  -15.46738 6.63503    1.000 49.99100  ? 197 TYR C CD2 1 
ATOM   9441  C CE1 . TYR C 1 197 ? 23.22519  -15.52121 9.23616    1.000 55.47940  ? 197 TYR C CE1 1 
ATOM   9442  C CE2 . TYR C 1 197 ? 22.84615  -16.63165 7.15163    1.000 54.89720  ? 197 TYR C CE2 1 
ATOM   9443  C CZ  . TYR C 1 197 ? 23.30466  -16.65245 8.45169    1.000 49.97378  ? 197 TYR C CZ  1 
ATOM   9444  O OH  . TYR C 1 197 ? 23.84400  -17.80832 8.96830    1.000 50.13534  ? 197 TYR C OH  1 
ATOM   9445  N N   . ILE C 1 198 ? 19.26863  -14.25970 5.23665    1.000 56.91765  ? 198 ILE C N   1 
ATOM   9446  C CA  . ILE C 1 198 ? 18.79076  -15.46871 4.57616    1.000 46.21383  ? 198 ILE C CA  1 
ATOM   9447  C C   . ILE C 1 198 ? 19.76174  -15.80582 3.45609    1.000 46.00732  ? 198 ILE C C   1 
ATOM   9448  O O   . ILE C 1 198 ? 20.03275  -14.96530 2.59174    1.000 45.97368  ? 198 ILE C O   1 
ATOM   9449  C CB  . ILE C 1 198 ? 17.36585  -15.31118 4.01204    1.000 46.37660  ? 198 ILE C CB  1 
ATOM   9450  C CG1 . ILE C 1 198 ? 16.40004  -14.81177 5.08412    1.000 47.11023  ? 198 ILE C CG1 1 
ATOM   9451  C CG2 . ILE C 1 198 ? 16.87559  -16.63284 3.43650    1.000 46.18684  ? 198 ILE C CG2 1 
ATOM   9452  C CD1 . ILE C 1 198 ? 14.98394  -14.68252 4.58451    1.000 50.00464  ? 198 ILE C CD1 1 
ATOM   9453  N N   . SER C 1 199 ? 20.28123  -17.02984 3.46907    1.000 46.33348  ? 199 SER C N   1 
ATOM   9454  C CA  . SER C 1 199 ? 21.20477  -17.50546 2.44707    1.000 46.41305  ? 199 SER C CA  1 
ATOM   9455  C C   . SER C 1 199 ? 20.55059  -18.65416 1.69496    1.000 46.02113  ? 199 SER C C   1 
ATOM   9456  O O   . SER C 1 199 ? 20.15675  -19.65412 2.30435    1.000 50.95319  ? 199 SER C O   1 
ATOM   9457  C CB  . SER C 1 199 ? 22.53179  -17.94906 3.06568    1.000 46.92677  ? 199 SER C CB  1 
ATOM   9458  O OG  . SER C 1 199 ? 23.46415  -16.88254 3.08704    1.000 51.38057  ? 199 SER C OG  1 
ATOM   9459  N N   . VAL C 1 200 ? 20.42969  -18.50646 0.37795    1.000 46.76317  ? 200 VAL C N   1 
ATOM   9460  C CA  . VAL C 1 200 ? 19.84780  -19.52322 -0.48999   1.000 46.05464  ? 200 VAL C CA  1 
ATOM   9461  C C   . VAL C 1 200 ? 20.87503  -19.88557 -1.55194   1.000 46.20459  ? 200 VAL C C   1 
ATOM   9462  O O   . VAL C 1 200 ? 21.40456  -19.00232 -2.23619   1.000 46.51741  ? 200 VAL C O   1 
ATOM   9463  C CB  . VAL C 1 200 ? 18.53869  -19.03957 -1.14013   1.000 45.88622  ? 200 VAL C CB  1 
ATOM   9464  C CG1 . VAL C 1 200 ? 17.85309  -20.18751 -1.86258   1.000 45.68365  ? 200 VAL C CG1 1 
ATOM   9465  C CG2 . VAL C 1 200 ? 17.61548  -18.43274 -0.09465   1.000 46.08588  ? 200 VAL C CG2 1 
ATOM   9466  N N   . GLY C 1 201 ? 21.15229  -21.17953 -1.69067   1.000 45.06401  ? 201 GLY C N   1 
ATOM   9467  C CA  . GLY C 1 201 ? 22.15089  -21.62773 -2.64050   1.000 49.41227  ? 201 GLY C CA  1 
ATOM   9468  C C   . GLY C 1 201 ? 21.78351  -22.89349 -3.38722   1.000 58.64077  ? 201 GLY C C   1 
ATOM   9469  O O   . GLY C 1 201 ? 21.32412  -23.86990 -2.78689   1.000 56.61445  ? 201 GLY C O   1 
ATOM   9470  N N   . THR C 1 202 ? 21.97190  -22.88125 -4.70256   1.000 53.31165  ? 202 THR C N   1 
ATOM   9471  C CA  . THR C 1 202 ? 21.77391  -24.06395 -5.53308   1.000 57.86515  ? 202 THR C CA  1 
ATOM   9472  C C   . THR C 1 202 ? 23.02946  -24.24889 -6.38274   1.000 51.77582  ? 202 THR C C   1 
ATOM   9473  O O   . THR C 1 202 ? 24.12144  -23.76776 -6.05463   1.000 62.22190  ? 202 THR C O   1 
ATOM   9474  C CB  . THR C 1 202 ? 20.51342  -23.94254 -6.40243   1.000 49.36291  ? 202 THR C CB  1 
ATOM   9475  O OG1 . THR C 1 202 ? 20.77076  -23.05733 -7.50010   1.000 49.05243  ? 202 THR C OG1 1 
ATOM   9476  C CG2 . THR C 1 202 ? 19.33557  -23.41590 -5.59362   1.000 48.53468  ? 202 THR C CG2 1 
ATOM   9477  N N   . SER C 1 203 ? 22.88371  -24.96010 -7.50269   1.000 52.47151  ? 203 SER C N   1 
ATOM   9478  C CA  . SER C 1 203 ? 23.98377  -25.06150 -8.45461   1.000 55.59294  ? 203 SER C CA  1 
ATOM   9479  C C   . SER C 1 203 ? 24.18827  -23.75332 -9.20623   1.000 51.61796  ? 203 SER C C   1 
ATOM   9480  O O   . SER C 1 203 ? 25.29723  -23.47481 -9.67705   1.000 52.14407  ? 203 SER C O   1 
ATOM   9481  C CB  . SER C 1 203 ? 23.72558  -26.20183 -9.43939   1.000 55.87240  ? 203 SER C CB  1 
ATOM   9482  O OG  . SER C 1 203 ? 22.48940  -26.02607 -10.11026  1.000 54.93264  ? 203 SER C OG  1 
ATOM   9483  N N   . THR C 1 204 ? 23.13583  -22.94127 -9.32451   1.000 49.56326  ? 204 THR C N   1 
ATOM   9484  C CA  . THR C 1 204 ? 23.19769  -21.67756 -10.04112  1.000 51.57657  ? 204 THR C CA  1 
ATOM   9485  C C   . THR C 1 204 ? 22.87654  -20.46218 -9.18475   1.000 48.12513  ? 204 THR C C   1 
ATOM   9486  O O   . THR C 1 204 ? 23.20893  -19.34405 -9.59128   1.000 74.12575  ? 204 THR C O   1 
ATOM   9487  C CB  . THR C 1 204 ? 22.23510  -21.69098 -11.24100  1.000 56.78330  ? 204 THR C CB  1 
ATOM   9488  O OG1 . THR C 1 204 ? 20.91869  -22.04299 -10.79685  1.000 47.25046  ? 204 THR C OG1 1 
ATOM   9489  C CG2 . THR C 1 204 ? 22.69578  -22.69705 -12.28367  1.000 49.84747  ? 204 THR C CG2 1 
ATOM   9490  N N   . LEU C 1 205 ? 22.25059  -20.63939 -8.02565   1.000 46.56954  ? 205 LEU C N   1 
ATOM   9491  C CA  . LEU C 1 205 ? 21.82957  -19.52717 -7.18681   1.000 46.50919  ? 205 LEU C CA  1 
ATOM   9492  C C   . LEU C 1 205 ? 22.81667  -19.31208 -6.04637   1.000 59.17675  ? 205 LEU C C   1 
ATOM   9493  O O   . LEU C 1 205 ? 23.25835  -20.26800 -5.40181   1.000 48.91193  ? 205 LEU C O   1 
ATOM   9494  C CB  . LEU C 1 205 ? 20.42831  -19.77339 -6.62458   1.000 45.80213  ? 205 LEU C CB  1 
ATOM   9495  C CG  . LEU C 1 205 ? 19.79092  -18.59889 -5.88132   1.000 46.88722  ? 205 LEU C CG  1 
ATOM   9496  C CD1 . LEU C 1 205 ? 19.81547  -17.34326 -6.73968   1.000 45.98588  ? 205 LEU C CD1 1 
ATOM   9497  C CD2 . LEU C 1 205 ? 18.37087  -18.93702 -5.46124   1.000 45.30992  ? 205 LEU C CD2 1 
ATOM   9498  N N   . ASN C 1 206 ? 23.16494  -18.03778 -5.80538   1.000 45.51200  ? 206 ASN C N   1 
ATOM   9499  C CA  . ASN C 1 206 ? 24.02977  -17.63101 -4.69214   1.000 45.98982  ? 206 ASN C CA  1 
ATOM   9500  C C   . ASN C 1 206 ? 23.44164  -16.33312 -4.13273   1.000 45.89265  ? 206 ASN C C   1 
ATOM   9501  O O   . ASN C 1 206 ? 23.91413  -15.22872 -4.42302   1.000 52.44305  ? 206 ASN C O   1 
ATOM   9502  C CB  . ASN C 1 206 ? 25.48174  -17.46025 -5.13092   1.000 47.26895  ? 206 ASN C CB  1 
ATOM   9503  C CG  . ASN C 1 206 ? 26.43366  -17.38609 -3.95843   1.000 47.94958  ? 206 ASN C CG  1 
ATOM   9504  O OD1 . ASN C 1 206 ? 26.02659  -17.52473 -2.80693   1.000 47.40004  ? 206 ASN C OD1 1 
ATOM   9505  N ND2 . ASN C 1 206 ? 27.71090  -17.16390 -4.24468   1.000 50.05133  ? 206 ASN C ND2 1 
ATOM   9506  N N   . GLN C 1 207 ? 22.40008  -16.47898 -3.32126   1.000 45.16781  ? 207 GLN C N   1 
ATOM   9507  C CA  . GLN C 1 207 ? 21.59481  -15.36568 -2.84700   1.000 44.83987  ? 207 GLN C CA  1 
ATOM   9508  C C   . GLN C 1 207 ? 21.83815  -15.11807 -1.36680   1.000 48.63279  ? 207 GLN C C   1 
ATOM   9509  O O   . GLN C 1 207 ? 21.90991  -16.06398 -0.57675   1.000 48.15658  ? 207 GLN C O   1 
ATOM   9510  C CB  . GLN C 1 207 ? 20.10807  -15.66196 -3.04429   1.000 44.09042  ? 207 GLN C CB  1 
ATOM   9511  C CG  . GLN C 1 207 ? 19.22468  -14.45982 -3.31748   1.000 43.87167  ? 207 GLN C CG  1 
ATOM   9512  C CD  . GLN C 1 207 ? 17.75126  -14.81507 -3.25779   1.000 43.63937  ? 207 GLN C CD  1 
ATOM   9513  O OE1 . GLN C 1 207 ? 17.29175  -15.42336 -2.29024   1.000 43.70810  ? 207 GLN C OE1 1 
ATOM   9514  N NE2 . GLN C 1 207 ? 17.00021  -14.43288 -4.28921   1.000 57.64299  ? 207 GLN C NE2 1 
ATOM   9515  N N   . ARG C 1 208 ? 21.92781  -13.84558 -0.98779   1.000 48.74451  ? 208 ARG C N   1 
ATOM   9516  C CA  . ARG C 1 208 ? 21.91977  -13.45057 0.41311    1.000 47.73316  ? 208 ARG C CA  1 
ATOM   9517  C C   . ARG C 1 208 ? 20.91351  -12.32768 0.58584    1.000 47.19888  ? 208 ARG C C   1 
ATOM   9518  O O   . ARG C 1 208 ? 20.90245  -11.37571 -0.19889   1.000 47.22693  ? 208 ARG C O   1 
ATOM   9519  C CB  . ARG C 1 208 ? 23.30053  -13.00875 0.90563    1.000 54.40461  ? 208 ARG C CB  1 
ATOM   9520  C CG  . ARG C 1 208 ? 23.62422  -13.54709 2.29716    1.000 69.72362  ? 208 ARG C CG  1 
ATOM   9521  C CD  . ARG C 1 208 ? 24.81585  -12.86370 2.92993    1.000 71.72779  ? 208 ARG C CD  1 
ATOM   9522  N NE  . ARG C 1 208 ? 24.55683  -12.57435 4.33534    1.000 73.37801  ? 208 ARG C NE  1 
ATOM   9523  C CZ  . ARG C 1 208 ? 25.07320  -11.54701 4.99564    1.000 69.14782  ? 208 ARG C CZ  1 
ATOM   9524  N NH1 . ARG C 1 208 ? 25.88954  -10.68754 4.40780    1.000 77.18146  ? 208 ARG C NH1 1 
ATOM   9525  N NH2 . ARG C 1 208 ? 24.76301  -11.37644 6.27749    1.000 83.00603  ? 208 ARG C NH2 1 
ATOM   9526  N N   . LEU C 1 209 ? 20.07237  -12.44921 1.61020    1.000 52.31969  ? 209 LEU C N   1 
ATOM   9527  C CA  . LEU C 1 209 ? 18.94401  -11.55515 1.83092    1.000 46.18682  ? 209 LEU C CA  1 
ATOM   9528  C C   . LEU C 1 209 ? 19.01598  -11.02703 3.25333    1.000 46.39430  ? 209 LEU C C   1 
ATOM   9529  O O   . LEU C 1 209 ? 18.91488  -11.80209 4.20928    1.000 46.66322  ? 209 LEU C O   1 
ATOM   9530  C CB  . LEU C 1 209 ? 17.61593  -12.28171 1.59687    1.000 52.89643  ? 209 LEU C CB  1 
ATOM   9531  C CG  . LEU C 1 209 ? 17.33103  -12.83350 0.19497    1.000 48.09757  ? 209 LEU C CG  1 
ATOM   9532  C CD1 . LEU C 1 209 ? 16.00096  -13.57136 0.16764    1.000 46.65409  ? 209 LEU C CD1 1 
ATOM   9533  C CD2 . LEU C 1 209 ? 17.35295  -11.72491 -0.85011   1.000 45.87174  ? 209 LEU C CD2 1 
ATOM   9534  N N   . VAL C 1 210 ? 19.17722  -9.72131  3.39125    1.000 52.79261  ? 210 VAL C N   1 
ATOM   9535  C CA  . VAL C 1 210 ? 19.23640  -9.05351  4.69163    1.000 42.77252  ? 210 VAL C CA  1 
ATOM   9536  C C   . VAL C 1 210 ? 18.00835  -8.16882  4.82567    1.000 43.28029  ? 210 VAL C C   1 
ATOM   9537  O O   . VAL C 1 210 ? 17.74007  -7.35771  3.93012    1.000 43.11855  ? 210 VAL C O   1 
ATOM   9538  C CB  . VAL C 1 210 ? 20.52585  -8.22435  4.85269    1.000 42.68480  ? 210 VAL C CB  1 
ATOM   9539  C CG1 . VAL C 1 210 ? 20.49679  -7.44119  6.15798    1.000 42.95650  ? 210 VAL C CG1 1 
ATOM   9540  C CG2 . VAL C 1 210 ? 21.74695  -9.12689  4.79451    1.000 44.86841  ? 210 VAL C CG2 1 
ATOM   9541  N N   . PRO C 1 211 ? 17.23592  -8.28585  5.90741    1.000 42.00519  ? 211 PRO C N   1 
ATOM   9542  C CA  . PRO C 1 211 ? 15.99443  -7.51286  6.02014    1.000 43.35706  ? 211 PRO C CA  1 
ATOM   9543  C C   . PRO C 1 211 ? 16.26053  -6.01787  6.09883    1.000 43.60175  ? 211 PRO C C   1 
ATOM   9544  O O   . PRO C 1 211 ? 17.27725  -5.56999  6.63367    1.000 48.06052  ? 211 PRO C O   1 
ATOM   9545  C CB  . PRO C 1 211 ? 15.36979  -8.03208  7.32065    1.000 44.59608  ? 211 PRO C CB  1 
ATOM   9546  C CG  . PRO C 1 211 ? 16.00477  -9.37164  7.53403    1.000 43.70637  ? 211 PRO C CG  1 
ATOM   9547  C CD  . PRO C 1 211 ? 17.39897  -9.23340  7.02225    1.000 42.27518  ? 211 PRO C CD  1 
ATOM   9548  N N   . LYS C 1 212 ? 15.32084  -5.24690  5.56055    1.000 47.13453  ? 212 LYS C N   1 
ATOM   9549  C CA  . LYS C 1 212 ? 15.36554  -3.78760  5.57516    1.000 45.10793  ? 212 LYS C CA  1 
ATOM   9550  C C   . LYS C 1 212 ? 14.35016  -3.30528  6.60860    1.000 47.69910  ? 212 LYS C C   1 
ATOM   9551  O O   . LYS C 1 212 ? 13.17471  -3.10294  6.29999    1.000 49.50236  ? 212 LYS C O   1 
ATOM   9552  C CB  . LYS C 1 212 ? 15.07016  -3.21338  4.19255    1.000 44.89478  ? 212 LYS C CB  1 
ATOM   9553  C CG  . LYS C 1 212 ? 16.11775  -3.53668  3.14155    1.000 42.43146  ? 212 LYS C CG  1 
ATOM   9554  C CD  . LYS C 1 212 ? 15.69531  -3.02197  1.77520    1.000 42.13851  ? 212 LYS C CD  1 
ATOM   9555  C CE  . LYS C 1 212 ? 16.41361  -3.75857  0.65814    1.000 40.39372  ? 212 LYS C CE  1 
ATOM   9556  N NZ  . LYS C 1 212 ? 15.76459  -3.52554  -0.66135   1.000 49.54040  ? 212 LYS C NZ  1 
ATOM   9557  N N   . ILE C 1 213 ? 14.81270  -3.12727  7.84265    1.000 51.76917  ? 213 ILE C N   1 
ATOM   9558  C CA  . ILE C 1 213 ? 13.96516  -2.62950  8.92151    1.000 48.08754  ? 213 ILE C CA  1 
ATOM   9559  C C   . ILE C 1 213 ? 13.89226  -1.11145  8.79533    1.000 49.40358  ? 213 ILE C C   1 
ATOM   9560  O O   . ILE C 1 213 ? 14.87154  -0.41073  9.06019    1.000 48.92066  ? 213 ILE C O   1 
ATOM   9561  C CB  . ILE C 1 213 ? 14.49901  -3.04894  10.29516   1.000 47.68870  ? 213 ILE C CB  1 
ATOM   9562  C CG1 . ILE C 1 213 ? 15.05274  -4.47528  10.23433   1.000 45.93136  ? 213 ILE C CG1 1 
ATOM   9563  C CG2 . ILE C 1 213 ? 13.40706  -2.93372  11.34871   1.000 49.51003  ? 213 ILE C CG2 1 
ATOM   9564  C CD1 . ILE C 1 213 ? 15.32235  -5.09048  11.59128   1.000 45.89558  ? 213 ILE C CD1 1 
ATOM   9565  N N   . ALA C 1 214 ? 12.73320  -0.60076  8.38728    1.000 50.71618  ? 214 ALA C N   1 
ATOM   9566  C CA  . ALA C 1 214 ? 12.57480  0.82865   8.15812    1.000 51.47434  ? 214 ALA C CA  1 
ATOM   9567  C C   . ALA C 1 214 ? 11.09870  1.18727   8.24685    1.000 52.34551  ? 214 ALA C C   1 
ATOM   9568  O O   . ALA C 1 214 ? 10.22970  0.31861   8.35264    1.000 52.76888  ? 214 ALA C O   1 
ATOM   9569  C CB  . ALA C 1 214 ? 13.15717  1.24317   6.80346    1.000 50.68770  ? 214 ALA C CB  1 
ATOM   9570  N N   . THR C 1 215 ? 10.82967  2.48961   8.20068    1.000 59.22929  ? 215 THR C N   1 
ATOM   9571  C CA  . THR C 1 215 ? 9.46960   3.00886   8.23511    1.000 62.27153  ? 215 THR C CA  1 
ATOM   9572  C C   . THR C 1 215 ? 8.92955   3.12945   6.81627    1.000 53.24610  ? 215 THR C C   1 
ATOM   9573  O O   . THR C 1 215 ? 9.57229   3.73006   5.94923    1.000 52.19025  ? 215 THR C O   1 
ATOM   9574  C CB  . THR C 1 215 ? 9.42630   4.36983   8.93128    1.000 53.52261  ? 215 THR C CB  1 
ATOM   9575  O OG1 . THR C 1 215 ? 9.93987   4.24422   10.26312   1.000 61.06910  ? 215 THR C OG1 1 
ATOM   9576  C CG2 . THR C 1 215 ? 7.99946   4.89535   8.98783    1.000 53.79155  ? 215 THR C CG2 1 
ATOM   9577  N N   . ARG C 1 216 ? 7.75060   2.55875   6.58513    1.000 55.72043  ? 216 ARG C N   1 
ATOM   9578  C CA  . ARG C 1 216 ? 7.10783   2.58154   5.28113    1.000 54.68753  ? 216 ARG C CA  1 
ATOM   9579  C C   . ARG C 1 216 ? 5.67786   3.07922   5.42576    1.000 55.12400  ? 216 ARG C C   1 
ATOM   9580  O O   . ARG C 1 216 ? 5.14039   3.19103   6.53060    1.000 56.10171  ? 216 ARG C O   1 
ATOM   9581  C CB  . ARG C 1 216 ? 7.10280   1.19306   4.63045    1.000 55.20298  ? 216 ARG C CB  1 
ATOM   9582  C CG  . ARG C 1 216 ? 8.46947   0.64916   4.28585    1.000 54.60238  ? 216 ARG C CG  1 
ATOM   9583  C CD  . ARG C 1 216 ? 8.40142   -0.85265  4.10025    1.000 55.12172  ? 216 ARG C CD  1 
ATOM   9584  N NE  . ARG C 1 216 ? 8.39658   -1.56756  5.37031    1.000 55.30286  ? 216 ARG C NE  1 
ATOM   9585  C CZ  . ARG C 1 216 ? 9.47684   -2.08102  5.94216    1.000 54.41195  ? 216 ARG C CZ  1 
ATOM   9586  N NH1 . ARG C 1 216 ? 10.67139  -1.97375  5.38383    1.000 53.28741  ? 216 ARG C NH1 1 
ATOM   9587  N NH2 . ARG C 1 216 ? 9.35563   -2.71840  7.10289    1.000 54.43198  ? 216 ARG C NH2 1 
ATOM   9588  N N   . SER C 1 217 ? 5.06319   3.38223   4.28671    1.000 58.15936  ? 217 SER C N   1 
ATOM   9589  C CA  . SER C 1 217 ? 3.62939   3.61919   4.26011    1.000 61.63915  ? 217 SER C CA  1 
ATOM   9590  C C   . SER C 1 217 ? 2.89027   2.29154   4.37426    1.000 66.64570  ? 217 SER C C   1 
ATOM   9591  O O   . SER C 1 217 ? 3.37310   1.24676   3.92931    1.000 73.50778  ? 217 SER C O   1 
ATOM   9592  C CB  . SER C 1 217 ? 3.22584   4.34235   2.97578    1.000 60.98998  ? 217 SER C CB  1 
ATOM   9593  O OG  . SER C 1 217 ? 4.11738   5.40460   2.68675    1.000 71.67945  ? 217 SER C OG  1 
ATOM   9594  N N   . GLN C 1 218 ? 1.71013   2.33397   4.98285    1.000 62.61033  ? 218 GLN C N   1 
ATOM   9595  C CA  . GLN C 1 218 ? 0.96314   1.11698   5.26007    1.000 67.75260  ? 218 GLN C CA  1 
ATOM   9596  C C   . GLN C 1 218 ? 0.09140   0.73477   4.06864    1.000 72.14661  ? 218 GLN C C   1 
ATOM   9597  O O   . GLN C 1 218 ? -0.54046  1.58757   3.43693    1.000 80.58013  ? 218 GLN C O   1 
ATOM   9598  C CB  . GLN C 1 218 ? 0.12292   1.27948   6.53242    1.000 67.17294  ? 218 GLN C CB  1 
ATOM   9599  C CG  . GLN C 1 218 ? -1.29973  1.77945   6.34226    1.000 64.86744  ? 218 GLN C CG  1 
ATOM   9600  C CD  . GLN C 1 218 ? -2.08394  1.78933   7.64029    1.000 88.13160  ? 218 GLN C CD  1 
ATOM   9601  O OE1 . GLN C 1 218 ? -1.67001  1.18982   8.63333    1.000 74.79059  ? 218 GLN C OE1 1 
ATOM   9602  N NE2 . GLN C 1 218 ? -3.22248  2.47311   7.63969    1.000 81.34816  ? 218 GLN C NE2 1 
ATOM   9603  N N   . VAL C 1 219 ? 0.10696   -0.55482  3.73833    1.000 68.06478  ? 219 VAL C N   1 
ATOM   9604  C CA  . VAL C 1 219 ? -0.72925  -1.13259  2.69331    1.000 65.93289  ? 219 VAL C CA  1 
ATOM   9605  C C   . VAL C 1 219 ? -1.42712  -2.34658  3.28649    1.000 63.70313  ? 219 VAL C C   1 
ATOM   9606  O O   . VAL C 1 219 ? -0.77756  -3.19300  3.91082    1.000 63.59034  ? 219 VAL C O   1 
ATOM   9607  C CB  . VAL C 1 219 ? 0.08716   -1.53093  1.44805    1.000 63.37228  ? 219 VAL C CB  1 
ATOM   9608  C CG1 . VAL C 1 219 ? -0.83260  -2.06324  0.36025    1.000 63.97568  ? 219 VAL C CG1 1 
ATOM   9609  C CG2 . VAL C 1 219 ? 0.89626   -0.34877  0.93563    1.000 62.56760  ? 219 VAL C CG2 1 
ATOM   9610  N N   . ASN C 1 220 ? -2.74607  -2.42628  3.09904    1.000 65.86417  ? 220 ASN C N   1 
ATOM   9611  C CA  . ASN C 1 220 ? -3.57392  -3.45821  3.72575    1.000 65.99827  ? 220 ASN C CA  1 
ATOM   9612  C C   . ASN C 1 220 ? -3.43578  -3.43791  5.24595    1.000 73.36640  ? 220 ASN C C   1 
ATOM   9613  O O   . ASN C 1 220 ? -3.53977  -4.47527  5.90522    1.000 65.55881  ? 220 ASN C O   1 
ATOM   9614  C CB  . ASN C 1 220 ? -3.24884  -4.85203  3.17751    1.000 68.09373  ? 220 ASN C CB  1 
ATOM   9615  C CG  . ASN C 1 220 ? -3.72479  -5.04419  1.75195    1.000 76.68239  ? 220 ASN C CG  1 
ATOM   9616  O OD1 . ASN C 1 220 ? -4.85376  -4.69301  1.40976    1.000 90.87825  ? 220 ASN C OD1 1 
ATOM   9617  N ND2 . ASN C 1 220 ? -2.86344  -5.60588  0.91055    1.000 68.55520  ? 220 ASN C ND2 1 
ATOM   9618  N N   . GLY C 1 221 ? -3.19470  -2.25595  5.81017    1.000 73.67655  ? 221 GLY C N   1 
ATOM   9619  C CA  . GLY C 1 221 ? -3.04935  -2.10528  7.24253    1.000 63.50096  ? 221 GLY C CA  1 
ATOM   9620  C C   . GLY C 1 221 ? -1.71907  -2.54232  7.81058    1.000 63.23984  ? 221 GLY C C   1 
ATOM   9621  O O   . GLY C 1 221 ? -1.57763  -2.59519  9.03748    1.000 79.29095  ? 221 GLY C O   1 
ATOM   9622  N N   . GLN C 1 222 ? -0.73757  -2.85375  6.96680    1.000 62.87453  ? 222 GLN C N   1 
ATOM   9623  C CA  . GLN C 1 222 ? 0.56170   -3.33145  7.42034    1.000 62.53844  ? 222 GLN C CA  1 
ATOM   9624  C C   . GLN C 1 222 ? 1.65852   -2.45399  6.83986    1.000 62.36122  ? 222 GLN C C   1 
ATOM   9625  O O   . GLN C 1 222 ? 1.66203   -2.17212  5.63731    1.000 68.20349  ? 222 GLN C O   1 
ATOM   9626  C CB  . GLN C 1 222 ? 0.78939   -4.79199  7.01449    1.000 65.68028  ? 222 GLN C CB  1 
ATOM   9627  C CG  . GLN C 1 222 ? -0.35481  -5.72302  7.37146    1.000 64.27935  ? 222 GLN C CG  1 
ATOM   9628  C CD  . GLN C 1 222 ? -0.41107  -6.03291  8.85302    1.000 65.27011  ? 222 GLN C CD  1 
ATOM   9629  O OE1 . GLN C 1 222 ? 0.60801   -6.00916  9.54312    1.000 78.68259  ? 222 GLN C OE1 1 
ATOM   9630  N NE2 . GLN C 1 222 ? -1.60640  -6.32579  9.35119    1.000 67.24151  ? 222 GLN C NE2 1 
ATOM   9631  N N   . ARG C 1 223 ? 2.58645   -2.02754  7.69402    1.000 60.59833  ? 223 ARG C N   1 
ATOM   9632  C CA  . ARG C 1 223 ? 3.74887   -1.27303  7.24969    1.000 60.22477  ? 223 ARG C CA  1 
ATOM   9633  C C   . ARG C 1 223 ? 4.93616   -2.16376  6.91271    1.000 59.84294  ? 223 ARG C C   1 
ATOM   9634  O O   . ARG C 1 223 ? 5.93943   -1.66290  6.39348    1.000 59.37252  ? 223 ARG C O   1 
ATOM   9635  C CB  . ARG C 1 223 ? 4.15594   -0.24942  8.31510    1.000 59.98614  ? 223 ARG C CB  1 
ATOM   9636  C CG  . ARG C 1 223 ? 3.43147   1.07991   8.18488    1.000 59.88313  ? 223 ARG C CG  1 
ATOM   9637  C CD  . ARG C 1 223 ? 3.68962   1.98684   9.37540    1.000 59.70914  ? 223 ARG C CD  1 
ATOM   9638  N NE  . ARG C 1 223 ? 2.46849   2.64598   9.82277    1.000 74.42912  ? 223 ARG C NE  1 
ATOM   9639  C CZ  . ARG C 1 223 ? 2.09547   3.86329   9.45215    1.000 76.21745  ? 223 ARG C CZ  1 
ATOM   9640  N NH1 . ARG C 1 223 ? 2.83158   4.59076   8.62782    1.000 69.36122  ? 223 ARG C NH1 1 
ATOM   9641  N NH2 . ARG C 1 223 ? 0.95397   4.36223   9.91828    1.000 61.66424  ? 223 ARG C NH2 1 
ATOM   9642  N N   . GLY C 1 224 ? 4.84875   -3.46368  7.19550    1.000 56.07795  ? 224 GLY C N   1 
ATOM   9643  C CA  . GLY C 1 224 ? 5.89210   -4.38469  6.80542    1.000 55.35339  ? 224 GLY C CA  1 
ATOM   9644  C C   . GLY C 1 224 ? 5.70908   -4.88750  5.38820    1.000 55.36873  ? 224 GLY C C   1 
ATOM   9645  O O   . GLY C 1 224 ? 4.65326   -4.74163  4.77417    1.000 57.14046  ? 224 GLY C O   1 
ATOM   9646  N N   . ARG C 1 225 ? 6.77011   -5.49174  4.86120    1.000 54.10094  ? 225 ARG C N   1 
ATOM   9647  C CA  . ARG C 1 225 ? 6.76943   -6.01177  3.50357    1.000 53.77347  ? 225 ARG C CA  1 
ATOM   9648  C C   . ARG C 1 225 ? 7.19765   -7.47147  3.50646    1.000 52.48355  ? 225 ARG C C   1 
ATOM   9649  O O   . ARG C 1 225 ? 8.03753   -7.88997  4.30779    1.000 51.43962  ? 225 ARG C O   1 
ATOM   9650  C CB  . ARG C 1 225 ? 7.69544   -5.20080  2.58631    1.000 53.03783  ? 225 ARG C CB  1 
ATOM   9651  C CG  . ARG C 1 225 ? 7.28179   -3.74967  2.40484    1.000 54.24539  ? 225 ARG C CG  1 
ATOM   9652  C CD  . ARG C 1 225 ? 5.96596   -3.62534  1.65420    1.000 55.48441  ? 225 ARG C CD  1 
ATOM   9653  N NE  . ARG C 1 225 ? 4.90965   -3.07370  2.49431    1.000 56.19126  ? 225 ARG C NE  1 
ATOM   9654  C CZ  . ARG C 1 225 ? 4.60989   -1.78434  2.57205    1.000 56.12045  ? 225 ARG C CZ  1 
ATOM   9655  N NH1 . ARG C 1 225 ? 5.27120   -0.87742  1.87185    1.000 55.33059  ? 225 ARG C NH1 1 
ATOM   9656  N NH2 . ARG C 1 225 ? 3.62224   -1.39500  3.37322    1.000 56.44901  ? 225 ARG C NH2 1 
ATOM   9657  N N   . MET C 1 226 ? 6.60682   -8.24169  2.59658    1.000 63.13162  ? 226 MET C N   1 
ATOM   9658  C CA  . MET C 1 226 ? 6.92913   -9.65407  2.40454    1.000 51.94721  ? 226 MET C CA  1 
ATOM   9659  C C   . MET C 1 226 ? 7.40992   -9.82234  0.96658    1.000 51.03483  ? 226 MET C C   1 
ATOM   9660  O O   . MET C 1 226 ? 6.59838   -9.90987  0.04007    1.000 60.41724  ? 226 MET C O   1 
ATOM   9661  C CB  . MET C 1 226 ? 5.72029   -10.53834 2.70028    1.000 52.33520  ? 226 MET C CB  1 
ATOM   9662  C CG  . MET C 1 226 ? 6.05173   -11.82528 3.43782    1.000 61.01748  ? 226 MET C CG  1 
ATOM   9663  S SD  . MET C 1 226 ? 6.52266   -11.54886 5.15554    1.000 60.35960  ? 226 MET C SD  1 
ATOM   9664  C CE  . MET C 1 226 ? 4.92729   -11.58070 5.96669    1.000 52.14294  ? 226 MET C CE  1 
ATOM   9665  N N   . ASP C 1 227 ? 8.72608   -9.86323  0.77982    1.000 52.47678  ? 227 ASP C N   1 
ATOM   9666  C CA  . ASP C 1 227 ? 9.33123   -9.96687  -0.54209   1.000 50.87320  ? 227 ASP C CA  1 
ATOM   9667  C C   . ASP C 1 227 ? 9.63377   -11.42987 -0.84104   1.000 49.42678  ? 227 ASP C C   1 
ATOM   9668  O O   . ASP C 1 227 ? 10.39145  -12.07360 -0.10735   1.000 48.27225  ? 227 ASP C O   1 
ATOM   9669  C CB  . ASP C 1 227 ? 10.60252  -9.12286  -0.62470   1.000 53.63529  ? 227 ASP C CB  1 
ATOM   9670  C CG  . ASP C 1 227 ? 10.30922  -7.64693  -0.80929   1.000 49.85101  ? 227 ASP C CG  1 
ATOM   9671  O OD1 . ASP C 1 227 ? 9.12089   -7.28956  -0.95337   1.000 53.23952  ? 227 ASP C OD1 1 
ATOM   9672  O OD2 . ASP C 1 227 ? 11.26547  -6.84370  -0.80769   1.000 48.43404  ? 227 ASP C OD2 1 
ATOM   9673  N N   . PHE C 1 228 ? 9.05053   -11.94607 -1.91876   1.000 51.17648  ? 228 PHE C N   1 
ATOM   9674  C CA  . PHE C 1 228 ? 9.16200   -13.35091 -2.27645   1.000 49.97809  ? 228 PHE C CA  1 
ATOM   9675  C C   . PHE C 1 228 ? 10.05625  -13.52840 -3.49733   1.000 48.41338  ? 228 PHE C C   1 
ATOM   9676  O O   . PHE C 1 228 ? 10.10380  -12.67465 -4.38753   1.000 48.43391  ? 228 PHE C O   1 
ATOM   9677  C CB  . PHE C 1 228 ? 7.78124   -13.95589 -2.54408   1.000 51.17199  ? 228 PHE C CB  1 
ATOM   9678  C CG  . PHE C 1 228 ? 6.92922   -14.08165 -1.31356   1.000 52.39129  ? 228 PHE C CG  1 
ATOM   9679  C CD1 . PHE C 1 228 ? 7.07053   -15.16746 -0.46542   1.000 51.62895  ? 228 PHE C CD1 1 
ATOM   9680  C CD2 . PHE C 1 228 ? 5.99319   -13.11029 -1.00009   1.000 54.29292  ? 228 PHE C CD2 1 
ATOM   9681  C CE1 . PHE C 1 228 ? 6.29014   -15.28542 0.66924    1.000 52.54310  ? 228 PHE C CE1 1 
ATOM   9682  C CE2 . PHE C 1 228 ? 5.20939   -13.22305 0.13317    1.000 55.21606  ? 228 PHE C CE2 1 
ATOM   9683  C CZ  . PHE C 1 228 ? 5.35855   -14.31205 0.96856    1.000 54.24637  ? 228 PHE C CZ  1 
ATOM   9684  N N   . PHE C 1 229 ? 10.76939  -14.65264 -3.52248   1.000 50.48191  ? 229 PHE C N   1 
ATOM   9685  C CA  . PHE C 1 229 ? 11.71817  -14.97472 -4.57751   1.000 57.13387  ? 229 PHE C CA  1 
ATOM   9686  C C   . PHE C 1 229 ? 11.46218  -16.39907 -5.05286   1.000 47.16177  ? 229 PHE C C   1 
ATOM   9687  O O   . PHE C 1 229 ? 10.84781  -17.20487 -4.34982   1.000 47.57843  ? 229 PHE C O   1 
ATOM   9688  C CB  . PHE C 1 229 ? 13.17389  -14.82669 -4.09578   1.000 46.41784  ? 229 PHE C CB  1 
ATOM   9689  C CG  . PHE C 1 229 ? 13.50215  -13.46238 -3.54007   1.000 51.42803  ? 229 PHE C CG  1 
ATOM   9690  C CD1 . PHE C 1 229 ? 13.04616  -13.07230 -2.28873   1.000 47.48982  ? 229 PHE C CD1 1 
ATOM   9691  C CD2 . PHE C 1 229 ? 14.27389  -12.57338 -4.26923   1.000 45.83172  ? 229 PHE C CD2 1 
ATOM   9692  C CE1 . PHE C 1 229 ? 13.34481  -11.82233 -1.78249   1.000 49.37293  ? 229 PHE C CE1 1 
ATOM   9693  C CE2 . PHE C 1 229 ? 14.57915  -11.32226 -3.76603   1.000 45.73977  ? 229 PHE C CE2 1 
ATOM   9694  C CZ  . PHE C 1 229 ? 14.11359  -10.94680 -2.52128   1.000 64.52583  ? 229 PHE C CZ  1 
ATOM   9695  N N   . TRP C 1 230 ? 11.93770  -16.71073 -6.25807   1.000 44.65243  ? 230 TRP C N   1 
ATOM   9696  C CA  . TRP C 1 230 ? 11.69935  -18.02395 -6.83955   1.000 44.50159  ? 230 TRP C CA  1 
ATOM   9697  C C   . TRP C 1 230 ? 12.90918  -18.48050 -7.64158   1.000 43.71420  ? 230 TRP C C   1 
ATOM   9698  O O   . TRP C 1 230 ? 13.73687  -17.67817 -8.08009   1.000 43.44416  ? 230 TRP C O   1 
ATOM   9699  C CB  . TRP C 1 230 ? 10.44842  -18.03410 -7.73223   1.000 45.25947  ? 230 TRP C CB  1 
ATOM   9700  C CG  . TRP C 1 230 ? 10.53462  -17.13945 -8.93584   1.000 49.67261  ? 230 TRP C CG  1 
ATOM   9701  C CD1 . TRP C 1 230 ? 10.15616  -15.83128 -9.01137   1.000 45.79806  ? 230 TRP C CD1 1 
ATOM   9702  C CD2 . TRP C 1 230 ? 11.01670  -17.49266 -10.23951  1.000 48.67737  ? 230 TRP C CD2 1 
ATOM   9703  N NE1 . TRP C 1 230 ? 10.37833  -15.34513 -10.27703  1.000 45.54927  ? 230 TRP C NE1 1 
ATOM   9704  C CE2 . TRP C 1 230 ? 10.90603  -16.34512 -11.05034  1.000 44.99385  ? 230 TRP C CE2 1 
ATOM   9705  C CE3 . TRP C 1 230 ? 11.53405  -18.66561 -10.79818  1.000 44.34943  ? 230 TRP C CE3 1 
ATOM   9706  C CZ2 . TRP C 1 230 ? 11.29276  -16.33619 -12.38928  1.000 44.78647  ? 230 TRP C CZ2 1 
ATOM   9707  C CZ3 . TRP C 1 230 ? 11.91790  -18.65447 -12.12821  1.000 46.19289  ? 230 TRP C CZ3 1 
ATOM   9708  C CH2 . TRP C 1 230 ? 11.79508  -17.49751 -12.90827  1.000 44.50843  ? 230 TRP C CH2 1 
ATOM   9709  N N   . THR C 1 231 ? 12.99411  -19.79682 -7.82274   1.000 48.64198  ? 231 THR C N   1 
ATOM   9710  C CA  . THR C 1 231 ? 14.01163  -20.41646 -8.65756   1.000 48.23186  ? 231 THR C CA  1 
ATOM   9711  C C   . THR C 1 231 ? 13.42484  -21.67950 -9.27005   1.000 48.32053  ? 231 THR C C   1 
ATOM   9712  O O   . THR C 1 231 ? 12.36555  -22.16070 -8.85969   1.000 48.62270  ? 231 THR C O   1 
ATOM   9713  C CB  . THR C 1 231 ? 15.28170  -20.74517 -7.86378   1.000 52.46635  ? 231 THR C CB  1 
ATOM   9714  O OG1 . THR C 1 231 ? 16.35987  -21.00633 -8.77120   1.000 47.82166  ? 231 THR C OG1 1 
ATOM   9715  C CG2 . THR C 1 231 ? 15.06055  -21.97031 -6.98704   1.000 47.75564  ? 231 THR C CG2 1 
ATOM   9716  N N   . ILE C 1 232 ? 14.12543  -22.21322 -10.26440  1.000 46.49684  ? 232 ILE C N   1 
ATOM   9717  C CA  . ILE C 1 232 ? 13.75601  -23.46885 -10.90610  1.000 52.09321  ? 232 ILE C CA  1 
ATOM   9718  C C   . ILE C 1 232 ? 14.84566  -24.47993 -10.58093  1.000 49.64370  ? 232 ILE C C   1 
ATOM   9719  O O   . ILE C 1 232 ? 15.97681  -24.36811 -11.06986  1.000 49.61354  ? 232 ILE C O   1 
ATOM   9720  C CB  . ILE C 1 232 ? 13.57136  -23.31113 -12.42133  1.000 59.53336  ? 232 ILE C CB  1 
ATOM   9721  C CG1 . ILE C 1 232 ? 12.43755  -22.32757 -12.71931  1.000 47.23177  ? 232 ILE C CG1 1 
ATOM   9722  C CG2 . ILE C 1 232 ? 13.29106  -24.66127 -13.06593  1.000 50.26734  ? 232 ILE C CG2 1 
ATOM   9723  C CD1 . ILE C 1 232 ? 11.06825  -22.83368 -12.31839  1.000 47.61223  ? 232 ILE C CD1 1 
ATOM   9724  N N   . LEU C 1 233 ? 14.51086  -25.46447 -9.75055   1.000 54.95731  ? 233 LEU C N   1 
ATOM   9725  C CA  . LEU C 1 233 ? 15.46216  -26.48663 -9.32837   1.000 53.30841  ? 233 LEU C CA  1 
ATOM   9726  C C   . LEU C 1 233 ? 15.49132  -27.59455 -10.37541  1.000 62.68830  ? 233 LEU C C   1 
ATOM   9727  O O   . LEU C 1 233 ? 14.50544  -28.31683 -10.55578  1.000 57.12611  ? 233 LEU C O   1 
ATOM   9728  C CB  . LEU C 1 233 ? 15.09146  -27.03587 -7.95318   1.000 56.98718  ? 233 LEU C CB  1 
ATOM   9729  C CG  . LEU C 1 233 ? 16.21018  -27.76793 -7.20779   1.000 59.86964  ? 233 LEU C CG  1 
ATOM   9730  C CD1 . LEU C 1 233 ? 17.41922  -26.86258 -7.03479   1.000 54.07501  ? 233 LEU C CD1 1 
ATOM   9731  C CD2 . LEU C 1 233 ? 15.72231  -28.27802 -5.86112   1.000 56.83185  ? 233 LEU C CD2 1 
ATOM   9732  N N   . LYS C 1 234 ? 16.62150  -27.72386 -11.06546  1.000 60.77349  ? 234 LYS C N   1 
ATOM   9733  C CA  . LYS C 1 234 ? 16.78899  -28.76613 -12.06055  1.000 58.63866  ? 234 LYS C CA  1 
ATOM   9734  C C   . LYS C 1 234 ? 16.93367  -30.12586 -11.37602  1.000 61.55355  ? 234 LYS C C   1 
ATOM   9735  O O   . LYS C 1 234 ? 17.25592  -30.19867 -10.18777  1.000 65.32090  ? 234 LYS C O   1 
ATOM   9736  C CB  . LYS C 1 234 ? 18.00424  -28.45837 -12.93373  1.000 58.55690  ? 234 LYS C CB  1 
ATOM   9737  C CG  . LYS C 1 234 ? 17.72913  -27.41144 -14.00588  1.000 62.62520  ? 234 LYS C CG  1 
ATOM   9738  C CD  . LYS C 1 234 ? 18.99182  -27.02631 -14.76057  1.000 81.03216  ? 234 LYS C CD  1 
ATOM   9739  C CE  . LYS C 1 234 ? 19.92914  -26.20477 -13.88784  1.000 101.92855 ? 234 LYS C CE  1 
ATOM   9740  N NZ  . LYS C 1 234 ? 21.01111  -25.55841 -14.68338  1.000 93.43486  ? 234 LYS C NZ  1 
ATOM   9741  N N   . PRO C 1 235 ? 16.68125  -31.22067 -12.10019  1.000 64.21064  ? 235 PRO C N   1 
ATOM   9742  C CA  . PRO C 1 235 ? 16.73359  -32.54331 -11.46648  1.000 71.13403  ? 235 PRO C CA  1 
ATOM   9743  C C   . PRO C 1 235 ? 18.12025  -32.85884 -10.92771  1.000 68.35697  ? 235 PRO C C   1 
ATOM   9744  O O   . PRO C 1 235 ? 19.13734  -32.40631 -11.45839  1.000 73.95884  ? 235 PRO C O   1 
ATOM   9745  C CB  . PRO C 1 235 ? 16.34602  -33.49686 -12.60327  1.000 69.90844  ? 235 PRO C CB  1 
ATOM   9746  C CG  . PRO C 1 235 ? 15.56680  -32.65098 -13.54772  1.000 67.82518  ? 235 PRO C CG  1 
ATOM   9747  C CD  . PRO C 1 235 ? 16.24822  -31.31855 -13.50453  1.000 64.69064  ? 235 PRO C CD  1 
ATOM   9748  N N   . ASP C 1 236 ? 18.14392  -33.64452 -9.85041   1.000 70.14171  ? 236 ASP C N   1 
ATOM   9749  C CA  . ASP C 1 236 ? 19.36924  -34.04779 -9.16284   1.000 80.91524  ? 236 ASP C CA  1 
ATOM   9750  C C   . ASP C 1 236 ? 20.16802  -32.85254 -8.65095   1.000 80.87184  ? 236 ASP C C   1 
ATOM   9751  O O   . ASP C 1 236 ? 21.38523  -32.94685 -8.46077   1.000 69.32263  ? 236 ASP C O   1 
ATOM   9752  C CB  . ASP C 1 236 ? 20.23901  -34.93580 -10.05957  1.000 75.03372  ? 236 ASP C CB  1 
ATOM   9753  C CG  . ASP C 1 236 ? 19.41841  -35.93325 -10.85542  1.000 94.38862  ? 236 ASP C CG  1 
ATOM   9754  O OD1 . ASP C 1 236 ? 19.83085  -36.28530 -11.98108  1.000 104.02518 ? 236 ASP C OD1 1 
ATOM   9755  O OD2 . ASP C 1 236 ? 18.35602  -36.36175 -10.35456  1.000 102.50788 ? 236 ASP C OD2 1 
ATOM   9756  N N   . ASP C 1 237 ? 19.49637  -31.72720 -8.42577   1.000 65.49295  ? 237 ASP C N   1 
ATOM   9757  C CA  . ASP C 1 237 ? 20.08115  -30.55332 -7.80022   1.000 62.81065  ? 237 ASP C CA  1 
ATOM   9758  C C   . ASP C 1 237 ? 19.36437  -30.29071 -6.48233   1.000 72.86072  ? 237 ASP C C   1 
ATOM   9759  O O   . ASP C 1 237 ? 18.24249  -30.75489 -6.26021   1.000 74.26607  ? 237 ASP C O   1 
ATOM   9760  C CB  . ASP C 1 237 ? 19.98625  -29.32380 -8.71612   1.000 60.53640  ? 237 ASP C CB  1 
ATOM   9761  C CG  . ASP C 1 237 ? 20.86575  -28.17688 -8.25138   1.000 67.86655  ? 237 ASP C CG  1 
ATOM   9762  O OD1 . ASP C 1 237 ? 21.98239  -28.44189 -7.75919   1.000 64.44978  ? 237 ASP C OD1 1 
ATOM   9763  O OD2 . ASP C 1 237 ? 20.44044  -27.00909 -8.37906   1.000 75.60912  ? 237 ASP C OD2 1 
ATOM   9764  N N   . ALA C 1 238 ? 20.02262  -29.54381 -5.59981   1.000 69.05335  ? 238 ALA C N   1 
ATOM   9765  C CA  . ALA C 1 238 ? 19.48624  -29.27816 -4.27496   1.000 62.79469  ? 238 ALA C CA  1 
ATOM   9766  C C   . ALA C 1 238 ? 19.49437  -27.78517 -3.98553   1.000 57.57870  ? 238 ALA C C   1 
ATOM   9767  O O   . ALA C 1 238 ? 20.36483  -27.04611 -4.45348   1.000 58.54882  ? 238 ALA C O   1 
ATOM   9768  C CB  . ALA C 1 238 ? 20.27450  -30.01902 -3.18717   1.000 61.44750  ? 238 ALA C CB  1 
ATOM   9769  N N   . ILE C 1 239 ? 18.50706  -27.35137 -3.20668   1.000 55.14611  ? 239 ILE C N   1 
ATOM   9770  C CA  . ILE C 1 239 ? 18.41677  -25.98115 -2.71899   1.000 52.47072  ? 239 ILE C CA  1 
ATOM   9771  C C   . ILE C 1 239 ? 18.79007  -25.98715 -1.24245   1.000 65.09338  ? 239 ILE C C   1 
ATOM   9772  O O   . ILE C 1 239 ? 18.31424  -26.83451 -0.47650   1.000 54.66547  ? 239 ILE C O   1 
ATOM   9773  C CB  . ILE C 1 239 ? 17.01484  -25.38744 -2.95552   1.000 51.41001  ? 239 ILE C CB  1 
ATOM   9774  C CG1 . ILE C 1 239 ? 16.96871  -23.91742 -2.53241   1.000 48.68941  ? 239 ILE C CG1 1 
ATOM   9775  C CG2 . ILE C 1 239 ? 15.93295  -26.21014 -2.25768   1.000 52.94539  ? 239 ILE C CG2 1 
ATOM   9776  C CD1 . ILE C 1 239 ? 16.01737  -23.08083 -3.36220   1.000 58.26370  ? 239 ILE C CD1 1 
ATOM   9777  N N   . HIS C 1 240 ? 19.66953  -25.06864 -0.85114   1.000 51.07005  ? 240 HIS C N   1 
ATOM   9778  C CA  . HIS C 1 240 ? 20.20716  -25.01847 0.50314    1.000 52.15133  ? 240 HIS C CA  1 
ATOM   9779  C C   . HIS C 1 240 ? 19.82444  -23.68952 1.13622    1.000 48.91695  ? 240 HIS C C   1 
ATOM   9780  O O   . HIS C 1 240 ? 20.16759  -22.62626 0.60883    1.000 51.59508  ? 240 HIS C O   1 
ATOM   9781  C CB  . HIS C 1 240 ? 21.72745  -25.19803 0.49754    1.000 53.10143  ? 240 HIS C CB  1 
ATOM   9782  C CG  . HIS C 1 240 ? 22.19076  -26.43209 -0.21435   1.000 62.89470  ? 240 HIS C CG  1 
ATOM   9783  N ND1 . HIS C 1 240 ? 23.49720  -26.61237 -0.61493   1.000 87.26041  ? 240 HIS C ND1 1 
ATOM   9784  C CD2 . HIS C 1 240 ? 21.52568  -27.55088 -0.58896   1.000 72.03721  ? 240 HIS C CD2 1 
ATOM   9785  C CE1 . HIS C 1 240 ? 23.61586  -27.78572 -1.21068   1.000 75.01711  ? 240 HIS C CE1 1 
ATOM   9786  N NE2 . HIS C 1 240 ? 22.43398  -28.37515 -1.20815   1.000 75.73476  ? 240 HIS C NE2 1 
ATOM   9787  N N   . PHE C 1 241 ? 19.12173  -23.75193 2.26351    1.000 50.83661  ? 241 PHE C N   1 
ATOM   9788  C CA  . PHE C 1 241 ? 18.64796  -22.56991 2.96780    1.000 47.91604  ? 241 PHE C CA  1 
ATOM   9789  C C   . PHE C 1 241 ? 19.40427  -22.39798 4.27781    1.000 60.37640  ? 241 PHE C C   1 
ATOM   9790  O O   . PHE C 1 241 ? 19.71216  -23.37933 4.96249    1.000 49.42025  ? 241 PHE C O   1 
ATOM   9791  C CB  . PHE C 1 241 ? 17.14685  -22.66474 3.25483    1.000 50.83743  ? 241 PHE C CB  1 
ATOM   9792  C CG  . PHE C 1 241 ? 16.28245  -22.51817 2.03649    1.000 49.03947  ? 241 PHE C CG  1 
ATOM   9793  C CD1 . PHE C 1 241 ? 16.02603  -21.26817 1.49858    1.000 54.10235  ? 241 PHE C CD1 1 
ATOM   9794  C CD2 . PHE C 1 241 ? 15.71814  -23.63028 1.43439    1.000 50.37105  ? 241 PHE C CD2 1 
ATOM   9795  C CE1 . PHE C 1 241 ? 15.22636  -21.13019 0.37989    1.000 64.48605  ? 241 PHE C CE1 1 
ATOM   9796  C CE2 . PHE C 1 241 ? 14.91826  -23.49935 0.31612    1.000 48.78329  ? 241 PHE C CE2 1 
ATOM   9797  C CZ  . PHE C 1 241 ? 14.67184  -22.24732 -0.21168   1.000 59.48301  ? 241 PHE C CZ  1 
ATOM   9798  N N   . GLU C 1 242 ? 19.69875  -21.14591 4.62234    1.000 47.22596  ? 242 GLU C N   1 
ATOM   9799  C CA  . GLU C 1 242 ? 20.28178  -20.82231 5.92039    1.000 47.52793  ? 242 GLU C CA  1 
ATOM   9800  C C   . GLU C 1 242 ? 19.78345  -19.45241 6.34778    1.000 47.74375  ? 242 GLU C C   1 
ATOM   9801  O O   . GLU C 1 242 ? 19.94632  -18.47616 5.61008    1.000 52.36518  ? 242 GLU C O   1 
ATOM   9802  C CB  . GLU C 1 242 ? 21.81066  -20.84677 5.87826    1.000 58.36433  ? 242 GLU C CB  1 
ATOM   9803  C CG  . GLU C 1 242 ? 22.44908  -20.66944 7.25029    1.000 48.19436  ? 242 GLU C CG  1 
ATOM   9804  C CD  . GLU C 1 242 ? 23.95796  -20.80055 7.22290    1.000 54.13345  ? 242 GLU C CD  1 
ATOM   9805  O OE1 . GLU C 1 242 ? 24.48127  -21.49471 6.32667    1.000 71.63716  ? 242 GLU C OE1 1 
ATOM   9806  O OE2 . GLU C 1 242 ? 24.62122  -20.20891 8.10054    1.000 58.64623  ? 242 GLU C OE2 1 
ATOM   9807  N N   . SER C 1 243 ? 19.18589  -19.37991 7.53430    1.000 48.05479  ? 243 SER C N   1 
ATOM   9808  C CA  . SER C 1 243 ? 18.65823  -18.11870 8.03070    1.000 48.92211  ? 243 SER C CA  1 
ATOM   9809  C C   . SER C 1 243 ? 18.60388  -18.15272 9.54983    1.000 58.86496  ? 243 SER C C   1 
ATOM   9810  O O   . SER C 1 243 ? 18.40670  -19.20923 10.15602   1.000 54.68266  ? 243 SER C O   1 
ATOM   9811  C CB  . SER C 1 243 ? 17.26652  -17.82887 7.45943    1.000 48.57080  ? 243 SER C CB  1 
ATOM   9812  O OG  . SER C 1 243 ? 16.74510  -16.62146 7.98650    1.000 56.12756  ? 243 SER C OG  1 
ATOM   9813  N N   . ASN C 1 244 ? 18.78340  -16.97755 10.15389   1.000 54.47024  ? 244 ASN C N   1 
ATOM   9814  C CA  . ASN C 1 244 ? 18.62513  -16.79432 11.59021   1.000 52.36606  ? 244 ASN C CA  1 
ATOM   9815  C C   . ASN C 1 244 ? 17.43895  -15.89451 11.92005   1.000 56.89001  ? 244 ASN C C   1 
ATOM   9816  O O   . ASN C 1 244 ? 17.33683  -15.39453 13.04459   1.000 49.58274  ? 244 ASN C O   1 
ATOM   9817  C CB  . ASN C 1 244 ? 19.90848  -16.23017 12.20087   1.000 48.51624  ? 244 ASN C CB  1 
ATOM   9818  C CG  . ASN C 1 244 ? 20.39178  -14.98611 11.48799   1.000 68.10152  ? 244 ASN C CG  1 
ATOM   9819  O OD1 . ASN C 1 244 ? 20.16482  -14.81847 10.29066   1.000 71.43497  ? 244 ASN C OD1 1 
ATOM   9820  N ND2 . ASN C 1 244 ? 21.06643  -14.10645 12.21999   1.000 66.45100  ? 244 ASN C ND2 1 
ATOM   9821  N N   . GLY C 1 245 ? 16.54871  -15.67593 10.96466   1.000 58.22574  ? 245 GLY C N   1 
ATOM   9822  C CA  . GLY C 1 245 ? 15.36129  -14.88175 11.20042   1.000 53.46005  ? 245 GLY C CA  1 
ATOM   9823  C C   . GLY C 1 245 ? 14.81730  -14.29552 9.92042    1.000 53.68762  ? 245 GLY C C   1 
ATOM   9824  O O   . GLY C 1 245 ? 15.48795  -14.24585 8.88684    1.000 52.97592  ? 245 GLY C O   1 
ATOM   9825  N N   . ASN C 1 246 ? 13.56198  -13.84555 10.00416   1.000 51.01731  ? 246 ASN C N   1 
ATOM   9826  C CA  . ASN C 1 246 ? 12.86330  -13.18293 8.89982    1.000 51.66804  ? 246 ASN C CA  1 
ATOM   9827  C C   . ASN C 1 246 ? 12.74959  -14.08185 7.67218    1.000 62.60188  ? 246 ASN C C   1 
ATOM   9828  O O   . ASN C 1 246 ? 12.78497  -13.60433 6.53587    1.000 57.40137  ? 246 ASN C O   1 
ATOM   9829  C CB  . ASN C 1 246 ? 13.53935  -11.85982 8.52792    1.000 51.69487  ? 246 ASN C CB  1 
ATOM   9830  C CG  . ASN C 1 246 ? 13.65601  -10.91561 9.70632    1.000 52.96162  ? 246 ASN C CG  1 
ATOM   9831  O OD1 . ASN C 1 246 ? 14.48038  -11.11807 10.59768   1.000 60.14378  ? 246 ASN C OD1 1 
ATOM   9832  N ND2 . ASN C 1 246 ? 12.82869  -9.87746  9.71842    1.000 54.06315  ? 246 ASN C ND2 1 
ATOM   9833  N N   . PHE C 1 247 ? 12.59386  -15.38406 7.89062    1.000 70.92125  ? 247 PHE C N   1 
ATOM   9834  C CA  . PHE C 1 247 ? 12.56825  -16.37300 6.82069    1.000 50.56156  ? 247 PHE C CA  1 
ATOM   9835  C C   . PHE C 1 247 ? 11.14539  -16.88060 6.63026    1.000 51.30983  ? 247 PHE C C   1 
ATOM   9836  O O   . PHE C 1 247 ? 10.55260  -17.44286 7.55717    1.000 54.71272  ? 247 PHE C O   1 
ATOM   9837  C CB  . PHE C 1 247 ? 13.51474  -17.53249 7.13482    1.000 49.54936  ? 247 PHE C CB  1 
ATOM   9838  C CG  . PHE C 1 247 ? 13.62335  -18.55110 6.03249    1.000 50.87906  ? 247 PHE C CG  1 
ATOM   9839  C CD1 . PHE C 1 247 ? 13.47723  -18.18322 4.70423    1.000 59.88764  ? 247 PHE C CD1 1 
ATOM   9840  C CD2 . PHE C 1 247 ? 13.87345  -19.88149 6.32933    1.000 48.82261  ? 247 PHE C CD2 1 
ATOM   9841  C CE1 . PHE C 1 247 ? 13.57735  -19.12415 3.69412    1.000 48.26225  ? 247 PHE C CE1 1 
ATOM   9842  C CE2 . PHE C 1 247 ? 13.97638  -20.82513 5.32529    1.000 50.02996  ? 247 PHE C CE2 1 
ATOM   9843  C CZ  . PHE C 1 247 ? 13.82672  -20.44649 4.00629    1.000 56.04543  ? 247 PHE C CZ  1 
ATOM   9844  N N   . ILE C 1 248 ? 10.60385  -16.67891 5.43388    1.000 57.00543  ? 248 ILE C N   1 
ATOM   9845  C CA  . ILE C 1 248 ? 9.35295   -17.29952 5.01559    1.000 53.47219  ? 248 ILE C CA  1 
ATOM   9846  C C   . ILE C 1 248 ? 9.74881   -18.54407 4.22904    1.000 50.10015  ? 248 ILE C C   1 
ATOM   9847  O O   . ILE C 1 248 ? 10.16472  -18.45807 3.06963    1.000 49.61605  ? 248 ILE C O   1 
ATOM   9848  C CB  . ILE C 1 248 ? 8.48548   -16.34487 4.19199    1.000 54.89433  ? 248 ILE C CB  1 
ATOM   9849  C CG1 . ILE C 1 248 ? 8.58874   -14.92243 4.74329    1.000 53.22769  ? 248 ILE C CG1 1 
ATOM   9850  C CG2 . ILE C 1 248 ? 7.03791   -16.78894 4.22649    1.000 53.20294  ? 248 ILE C CG2 1 
ATOM   9851  C CD1 . ILE C 1 248 ? 7.91689   -14.74053 6.08761    1.000 54.13000  ? 248 ILE C CD1 1 
ATOM   9852  N N   . ALA C 1 249 ? 9.62860   -19.70734 4.86539    1.000 54.43016  ? 249 ALA C N   1 
ATOM   9853  C CA  . ALA C 1 249 ? 10.24084  -20.92058 4.33850    1.000 53.45885  ? 249 ALA C CA  1 
ATOM   9854  C C   . ALA C 1 249 ? 9.29560   -21.64625 3.38539    1.000 53.57554  ? 249 ALA C C   1 
ATOM   9855  O O   . ALA C 1 249 ? 8.08091   -21.65793 3.60236    1.000 54.36429  ? 249 ALA C O   1 
ATOM   9856  C CB  . ALA C 1 249 ? 10.63300  -21.85934 5.47432    1.000 56.99259  ? 249 ALA C CB  1 
ATOM   9857  N N   . PRO C 1 250 ? 9.84208   -22.25674 2.33594    1.000 51.66392  ? 250 PRO C N   1 
ATOM   9858  C CA  . PRO C 1 250 ? 9.00427   -23.04365 1.42504    1.000 51.69549  ? 250 PRO C CA  1 
ATOM   9859  C C   . PRO C 1 250 ? 8.40939   -24.25538 2.12632    1.000 54.14448  ? 250 PRO C C   1 
ATOM   9860  O O   . PRO C 1 250 ? 9.07281   -24.92903 2.91760    1.000 62.53905  ? 250 PRO C O   1 
ATOM   9861  C CB  . PRO C 1 250 ? 9.97834   -23.46044 0.31610    1.000 55.22844  ? 250 PRO C CB  1 
ATOM   9862  C CG  . PRO C 1 250 ? 11.34007  -23.32202 0.92384    1.000 50.26421  ? 250 PRO C CG  1 
ATOM   9863  C CD  . PRO C 1 250 ? 11.24010  -22.18048 1.88122    1.000 50.85815  ? 250 PRO C CD  1 
ATOM   9864  N N   . GLU C 1 251 ? 7.13691   -24.52040 1.83295    1.000 56.42774  ? 251 GLU C N   1 
ATOM   9865  C CA  . GLU C 1 251 ? 6.46398   -25.73039 2.29292    1.000 59.45863  ? 251 GLU C CA  1 
ATOM   9866  C C   . GLU C 1 251 ? 6.02723   -26.59646 1.12028    1.000 70.17752  ? 251 GLU C C   1 
ATOM   9867  O O   . GLU C 1 251 ? 6.38902   -27.77627 1.05985    1.000 69.33209  ? 251 GLU C O   1 
ATOM   9868  C CB  . GLU C 1 251 ? 5.26155   -25.37024 3.17580    1.000 61.56708  ? 251 GLU C CB  1 
ATOM   9869  C CG  . GLU C 1 251 ? 4.43248   -26.57135 3.60854    1.000 63.93855  ? 251 GLU C CG  1 
ATOM   9870  C CD  . GLU C 1 251 ? 3.22582   -26.18251 4.44212    1.000 88.04475  ? 251 GLU C CD  1 
ATOM   9871  O OE1 . GLU C 1 251 ? 3.01334   -24.96991 4.65528    1.000 96.37052  ? 251 GLU C OE1 1 
ATOM   9872  O OE2 . GLU C 1 251 ? 2.49031   -27.09046 4.88536    1.000 90.07326  ? 251 GLU C OE2 1 
ATOM   9873  N N   . TYR C 1 252 ? 5.26056   -26.04322 0.18609    1.000 70.99284  ? 252 TYR C N   1 
ATOM   9874  C CA  . TYR C 1 252 ? 4.86679   -26.72764 -1.03379   1.000 60.24544  ? 252 TYR C CA  1 
ATOM   9875  C C   . TYR C 1 252 ? 5.59240   -26.11584 -2.22543   1.000 57.86161  ? 252 TYR C C   1 
ATOM   9876  O O   . TYR C 1 252 ? 5.87232   -24.91396 -2.25352   1.000 60.59270  ? 252 TYR C O   1 
ATOM   9877  C CB  . TYR C 1 252 ? 3.35324   -26.63975 -1.25610   1.000 67.95643  ? 252 TYR C CB  1 
ATOM   9878  C CG  . TYR C 1 252 ? 2.52130   -27.42646 -0.26808   1.000 74.70210  ? 252 TYR C CG  1 
ATOM   9879  C CD1 . TYR C 1 252 ? 2.17902   -28.74936 -0.51714   1.000 67.51424  ? 252 TYR C CD1 1 
ATOM   9880  C CD2 . TYR C 1 252 ? 2.06657   -26.84214 0.90716    1.000 68.05282  ? 252 TYR C CD2 1 
ATOM   9881  C CE1 . TYR C 1 252 ? 1.41323   -29.47009 0.37927    1.000 70.52706  ? 252 TYR C CE1 1 
ATOM   9882  C CE2 . TYR C 1 252 ? 1.30060   -27.55535 1.81027    1.000 67.60312  ? 252 TYR C CE2 1 
ATOM   9883  C CZ  . TYR C 1 252 ? 0.97696   -28.86865 1.54125    1.000 70.55234  ? 252 TYR C CZ  1 
ATOM   9884  O OH  . TYR C 1 252 ? 0.21517   -29.58368 2.43733    1.000 81.50804  ? 252 TYR C OH  1 
ATOM   9885  N N   . ALA C 1 253 ? 5.89570   -26.95633 -3.21078   1.000 74.51321  ? 253 ALA C N   1 
ATOM   9886  C CA  . ALA C 1 253 ? 6.50005   -26.52328 -4.46139   1.000 66.88124  ? 253 ALA C CA  1 
ATOM   9887  C C   . ALA C 1 253 ? 5.70928   -27.11218 -5.62266   1.000 58.46894  ? 253 ALA C C   1 
ATOM   9888  O O   . ALA C 1 253 ? 4.91566   -28.04125 -5.45363   1.000 65.10325  ? 253 ALA C O   1 
ATOM   9889  C CB  . ALA C 1 253 ? 7.97731   -26.93011 -4.54319   1.000 57.53843  ? 253 ALA C CB  1 
ATOM   9890  N N   . TYR C 1 254 ? 5.93210   -26.56339 -6.81453   1.000 60.36818  ? 254 TYR C N   1 
ATOM   9891  C CA  . TYR C 1 254 ? 5.15950   -26.91173 -8.00205   1.000 57.86029  ? 254 TYR C CA  1 
ATOM   9892  C C   . TYR C 1 254 ? 6.04598   -27.65015 -8.99620   1.000 58.50904  ? 254 TYR C C   1 
ATOM   9893  O O   . TYR C 1 254 ? 7.06049   -27.10967 -9.44959   1.000 56.71576  ? 254 TYR C O   1 
ATOM   9894  C CB  . TYR C 1 254 ? 4.56363   -25.66249 -8.64973   1.000 55.77118  ? 254 TYR C CB  1 
ATOM   9895  C CG  . TYR C 1 254 ? 3.49201   -24.98976 -7.82444   1.000 55.65649  ? 254 TYR C CG  1 
ATOM   9896  C CD1 . TYR C 1 254 ? 2.17667   -25.43238 -7.86526   1.000 57.69428  ? 254 TYR C CD1 1 
ATOM   9897  C CD2 . TYR C 1 254 ? 3.79395   -23.90652 -7.01050   1.000 53.99021  ? 254 TYR C CD2 1 
ATOM   9898  C CE1 . TYR C 1 254 ? 1.19244   -24.81753 -7.11489   1.000 63.14462  ? 254 TYR C CE1 1 
ATOM   9899  C CE2 . TYR C 1 254 ? 2.81747   -23.28549 -6.25726   1.000 55.08939  ? 254 TYR C CE2 1 
ATOM   9900  C CZ  . TYR C 1 254 ? 1.51834   -23.74430 -6.31307   1.000 61.31594  ? 254 TYR C CZ  1 
ATOM   9901  O OH  . TYR C 1 254 ? 0.54227   -23.12797 -5.56385   1.000 71.07098  ? 254 TYR C OH  1 
ATOM   9902  N N   . LYS C 1 255 ? 5.64985   -28.87181 -9.34574   1.000 64.22520  ? 255 LYS C N   1 
ATOM   9903  C CA  . LYS C 1 255 ? 6.38586   -29.69283 -10.29850  1.000 70.40226  ? 255 LYS C CA  1 
ATOM   9904  C C   . LYS C 1 255 ? 5.87265   -29.43581 -11.71090  1.000 70.43486  ? 255 LYS C C   1 
ATOM   9905  O O   . LYS C 1 255 ? 4.65906   -29.40482 -11.94017  1.000 76.93819  ? 255 LYS C O   1 
ATOM   9906  C CB  . LYS C 1 255 ? 6.24613   -31.17366 -9.94224   1.000 68.03281  ? 255 LYS C CB  1 
ATOM   9907  C CG  . LYS C 1 255 ? 7.23076   -32.09249 -10.64460  1.000 78.53883  ? 255 LYS C CG  1 
ATOM   9908  C CD  . LYS C 1 255 ? 7.42183   -33.38422 -9.86064   1.000 72.52562  ? 255 LYS C CD  1 
ATOM   9909  C CE  . LYS C 1 255 ? 6.10785   -34.13435 -9.69912   1.000 74.03667  ? 255 LYS C CE  1 
ATOM   9910  N NZ  . LYS C 1 255 ? 6.29267   -35.45806 -9.03947   1.000 83.99800  ? 255 LYS C NZ  1 
ATOM   9911  N N   . ILE C 1 256 ? 6.79786   -29.25614 -12.65272  1.000 62.26265  ? 256 ILE C N   1 
ATOM   9912  C CA  . ILE C 1 256 ? 6.45670   -28.97249 -14.04471  1.000 61.80486  ? 256 ILE C CA  1 
ATOM   9913  C C   . ILE C 1 256 ? 6.23226   -30.31601 -14.73080  1.000 65.48292  ? 256 ILE C C   1 
ATOM   9914  O O   . ILE C 1 256 ? 7.18626   -31.01679 -15.07085  1.000 79.73799  ? 256 ILE C O   1 
ATOM   9915  C CB  . ILE C 1 256 ? 7.54826   -28.17012 -14.75904  1.000 75.34948  ? 256 ILE C CB  1 
ATOM   9916  C CG1 . ILE C 1 256 ? 8.20282   -27.11743 -13.85261  1.000 77.94724  ? 256 ILE C CG1 1 
ATOM   9917  C CG2 . ILE C 1 256 ? 6.97633   -27.49668 -15.99984  1.000 58.54959  ? 256 ILE C CG2 1 
ATOM   9918  C CD1 . ILE C 1 256 ? 7.25695   -26.21003 -13.12463  1.000 60.62713  ? 256 ILE C CD1 1 
ATOM   9919  N N   . VAL C 1 257 ? 4.97122   -30.67539 -14.94744  1.000 68.41207  ? 257 VAL C N   1 
ATOM   9920  C CA  . VAL C 1 257 ? 4.65832   -31.92618 -15.63431  1.000 74.96383  ? 257 VAL C CA  1 
ATOM   9921  C C   . VAL C 1 257 ? 4.67435   -31.74784 -17.14634  1.000 75.03820  ? 257 VAL C C   1 
ATOM   9922  O O   . VAL C 1 257 ? 5.36582   -32.47754 -17.86168  1.000 79.69932  ? 257 VAL C O   1 
ATOM   9923  C CB  . VAL C 1 257 ? 3.30159   -32.48245 -15.15028  1.000 70.70755  ? 257 VAL C CB  1 
ATOM   9924  C CG1 . VAL C 1 257 ? 3.01029   -33.81817 -15.82265  1.000 75.83497  ? 257 VAL C CG1 1 
ATOM   9925  C CG2 . VAL C 1 257 ? 3.29553   -32.62880 -13.63892  1.000 71.15246  ? 257 VAL C CG2 1 
ATOM   9926  N N   . LYS C 1 258 ? 3.92007   -30.77962 -17.66015  1.000 70.14820  ? 258 LYS C N   1 
ATOM   9927  C CA  . LYS C 1 258 ? 3.79151   -30.57737 -19.09643  1.000 71.44262  ? 258 LYS C CA  1 
ATOM   9928  C C   . LYS C 1 258 ? 4.13596   -29.13909 -19.45009  1.000 79.65134  ? 258 LYS C C   1 
ATOM   9929  O O   . LYS C 1 258 ? 3.65311   -28.20255 -18.80490  1.000 77.80898  ? 258 LYS C O   1 
ATOM   9930  C CB  . LYS C 1 258 ? 2.37617   -30.91352 -19.57449  1.000 72.09393  ? 258 LYS C CB  1 
ATOM   9931  C CG  . LYS C 1 258 ? 2.32997   -31.60878 -20.92334  1.000 92.70170  ? 258 LYS C CG  1 
ATOM   9932  C CD  . LYS C 1 258 ? 1.21409   -31.04850 -21.78701  1.000 98.49199  ? 258 LYS C CD  1 
ATOM   9933  C CE  . LYS C 1 258 ? 1.27085   -31.59694 -23.20298  1.000 91.78720  ? 258 LYS C CE  1 
ATOM   9934  N NZ  . LYS C 1 258 ? 2.57876   -31.31616 -23.85567  1.000 99.53860  ? 258 LYS C NZ  1 
ATOM   9935  N N   . LYS C 1 259 ? 4.96526   -28.97044 -20.47816  1.000 87.14700  ? 259 LYS C N   1 
ATOM   9936  C CA  . LYS C 1 259 ? 5.34479   -27.65948 -20.99557  1.000 76.19688  ? 259 LYS C CA  1 
ATOM   9937  C C   . LYS C 1 259 ? 4.89719   -27.57536 -22.44870  1.000 72.47234  ? 259 LYS C C   1 
ATOM   9938  O O   . LYS C 1 259 ? 5.44620   -28.26735 -23.31295  1.000 86.35658  ? 259 LYS C O   1 
ATOM   9939  C CB  . LYS C 1 259 ? 6.85079   -27.43215 -20.87134  1.000 66.72708  ? 259 LYS C CB  1 
ATOM   9940  C CG  . LYS C 1 259 ? 7.26940   -26.72004 -19.59671  1.000 79.15786  ? 259 LYS C CG  1 
ATOM   9941  C CD  . LYS C 1 259 ? 8.77008   -26.47492 -19.56783  1.000 78.45780  ? 259 LYS C CD  1 
ATOM   9942  C CE  . LYS C 1 259 ? 9.11895   -25.12120 -20.16768  1.000 83.47453  ? 259 LYS C CE  1 
ATOM   9943  N NZ  . LYS C 1 259 ? 10.44123  -25.14340 -20.85366  1.000 96.28832  ? 259 LYS C NZ  1 
ATOM   9944  N N   . GLY C 1 260 ? 3.90366   -26.73231 -22.71582  1.000 76.26182  ? 260 GLY C N   1 
ATOM   9945  C CA  . GLY C 1 260 ? 3.39822   -26.56519 -24.06355  1.000 61.59929  ? 260 GLY C CA  1 
ATOM   9946  C C   . GLY C 1 260 ? 2.83975   -25.18057 -24.31388  1.000 70.88400  ? 260 GLY C C   1 
ATOM   9947  O O   . GLY C 1 260 ? 2.95492   -24.29611 -23.45970  1.000 80.36419  ? 260 GLY C O   1 
ATOM   9948  N N   . ASP C 1 261 ? 2.22846   -24.98090 -25.47884  1.000 65.84035  ? 261 ASP C N   1 
ATOM   9949  C CA  . ASP C 1 261 ? 1.70817   -23.66853 -25.83687  1.000 72.43243  ? 261 ASP C CA  1 
ATOM   9950  C C   . ASP C 1 261 ? 0.53911   -23.29308 -24.93561  1.000 78.65906  ? 261 ASP C C   1 
ATOM   9951  O O   . ASP C 1 261 ? -0.42182  -24.05568 -24.79176  1.000 75.27663  ? 261 ASP C O   1 
ATOM   9952  C CB  . ASP C 1 261 ? 1.27561   -23.65191 -27.30137  1.000 86.11635  ? 261 ASP C CB  1 
ATOM   9953  C CG  . ASP C 1 261 ? 2.41965   -23.95649 -28.24826  1.000 102.64031 ? 261 ASP C CG  1 
ATOM   9954  O OD1 . ASP C 1 261 ? 3.58908   -23.78076 -27.84303  1.000 107.15973 ? 261 ASP C OD1 1 
ATOM   9955  O OD2 . ASP C 1 261 ? 2.15048   -24.37567 -29.39454  1.000 96.01824  ? 261 ASP C OD2 1 
ATOM   9956  N N   . SER C 1 262 ? 0.62954   -22.11574 -24.32585  1.000 59.62315  ? 262 SER C N   1 
ATOM   9957  C CA  . SER C 1 262 ? -0.42400  -21.58888 -23.46927  1.000 66.90717  ? 262 SER C CA  1 
ATOM   9958  C C   . SER C 1 262 ? -0.29017  -20.07173 -23.44902  1.000 74.86760  ? 262 SER C C   1 
ATOM   9959  O O   . SER C 1 262 ? 0.60337   -19.50004 -24.08016  1.000 63.08900  ? 262 SER C O   1 
ATOM   9960  C CB  . SER C 1 262 ? -0.34570  -22.18665 -22.06073  1.000 59.96545  ? 262 SER C CB  1 
ATOM   9961  O OG  . SER C 1 262 ? -1.44758  -21.78058 -21.26823  1.000 60.96712  ? 262 SER C OG  1 
ATOM   9962  N N   . THR C 1 263 ? -1.18886  -19.41934 -22.71729  1.000 57.27376  ? 263 THR C N   1 
ATOM   9963  C CA  . THR C 1 263 ? -1.13903  -17.97027 -22.59750  1.000 54.88004  ? 263 THR C CA  1 
ATOM   9964  C C   . THR C 1 263 ? -1.91888  -17.54420 -21.36360  1.000 55.91622  ? 263 THR C C   1 
ATOM   9965  O O   . THR C 1 263 ? -2.83900  -18.23758 -20.92083  1.000 56.35309  ? 263 THR C O   1 
ATOM   9966  C CB  . THR C 1 263 ? -1.69342  -17.27616 -23.85125  1.000 55.84531  ? 263 THR C CB  1 
ATOM   9967  O OG1 . THR C 1 263 ? -1.26202  -15.90954 -23.87575  1.000 56.26285  ? 263 THR C OG1 1 
ATOM   9968  C CG2 . THR C 1 263 ? -3.21586  -17.32508 -23.87706  1.000 57.27170  ? 263 THR C CG2 1 
ATOM   9969  N N   . ILE C 1 264 ? -1.52320  -16.40677 -20.80437  1.000 54.86052  ? 264 ILE C N   1 
ATOM   9970  C CA  . ILE C 1 264 ? -2.25261  -15.76633 -19.71822  1.000 63.16256  ? 264 ILE C CA  1 
ATOM   9971  C C   . ILE C 1 264 ? -3.13638  -14.69971 -20.34873  1.000 58.04113  ? 264 ILE C C   1 
ATOM   9972  O O   . ILE C 1 264 ? -2.64745  -13.65742 -20.79801  1.000 58.34808  ? 264 ILE C O   1 
ATOM   9973  C CB  . ILE C 1 264 ? -1.30808  -15.17174 -18.66557  1.000 55.76745  ? 264 ILE C CB  1 
ATOM   9974  C CG1 . ILE C 1 264 ? -0.58651  -16.28763 -17.90859  1.000 54.11261  ? 264 ILE C CG1 1 
ATOM   9975  C CG2 . ILE C 1 264 ? -2.07755  -14.29209 -17.69270  1.000 57.53705  ? 264 ILE C CG2 1 
ATOM   9976  C CD1 . ILE C 1 264 ? 0.85704   -15.97700 -17.59878  1.000 57.45046  ? 264 ILE C CD1 1 
ATOM   9977  N N   . MET C 1 265 ? -4.43648  -14.96640 -20.40231  1.000 61.11119  ? 265 MET C N   1 
ATOM   9978  C CA  . MET C 1 265 ? -5.39051  -14.08068 -21.05096  1.000 62.66228  ? 265 MET C CA  1 
ATOM   9979  C C   . MET C 1 265 ? -6.01615  -13.14417 -20.02762  1.000 64.07660  ? 265 MET C C   1 
ATOM   9980  O O   . MET C 1 265 ? -6.38696  -13.56400 -18.92735  1.000 71.44325  ? 265 MET C O   1 
ATOM   9981  C CB  . MET C 1 265 ? -6.47938  -14.88252 -21.76555  1.000 66.93946  ? 265 MET C CB  1 
ATOM   9982  C CG  . MET C 1 265 ? -6.65620  -14.51344 -23.22892  1.000 71.09384  ? 265 MET C CG  1 
ATOM   9983  S SD  . MET C 1 265 ? -7.68839  -15.69355 -24.11917  1.000 66.09619  ? 265 MET C SD  1 
ATOM   9984  C CE  . MET C 1 265 ? -9.23821  -15.51128 -23.24203  1.000 63.98423  ? 265 MET C CE  1 
ATOM   9985  N N   . LYS C 1 266 ? -6.13189  -11.87298 -20.40085  1.000 65.56185  ? 266 LYS C N   1 
ATOM   9986  C CA  . LYS C 1 266 ? -6.65489  -10.83117 -19.51900  1.000 66.79345  ? 266 LYS C CA  1 
ATOM   9987  C C   . LYS C 1 266 ? -8.10325  -10.58666 -19.92911  1.000 67.55189  ? 266 LYS C C   1 
ATOM   9988  O O   . LYS C 1 266 ? -8.40384  -9.69337  -20.72158  1.000 84.30748  ? 266 LYS C O   1 
ATOM   9989  C CB  . LYS C 1 266 ? -5.81057  -9.56112  -19.60077  1.000 67.33149  ? 266 LYS C CB  1 
ATOM   9990  C CG  . LYS C 1 266 ? -4.44998  -9.62508  -18.88821  1.000 77.06439  ? 266 LYS C CG  1 
ATOM   9991  C CD  . LYS C 1 266 ? -3.49994  -10.63823 -19.52167  1.000 80.24599  ? 266 LYS C CD  1 
ATOM   9992  C CE  . LYS C 1 266 ? -2.09466  -10.08797 -19.68327  1.000 74.78200  ? 266 LYS C CE  1 
ATOM   9993  N NZ  . LYS C 1 266 ? -1.11490  -11.17811 -19.95242  1.000 61.27295  ? 266 LYS C NZ  1 
ATOM   9994  N N   . SER C 1 267 ? -9.00793  -11.39753 -19.38340  1.000 69.23958  ? 267 SER C N   1 
ATOM   9995  C CA  . SER C 1 267 ? -10.40870 -11.36634 -19.77376  1.000 69.67164  ? 267 SER C CA  1 
ATOM   9996  C C   . SER C 1 267 ? -11.29263 -11.56285 -18.55175  1.000 69.76295  ? 267 SER C C   1 
ATOM   9997  O O   . SER C 1 267 ? -10.88084 -12.16231 -17.55493  1.000 69.19568  ? 267 SER C O   1 
ATOM   9998  C CB  . SER C 1 267 ? -10.72021 -12.44318 -20.82125  1.000 69.08800  ? 267 SER C CB  1 
ATOM   9999  O OG  . SER C 1 267 ? -12.11646 -12.64981 -20.94017  1.000 86.15512  ? 267 SER C OG  1 
ATOM   10000 N N   . GLY C 1 268 ? -12.51888 -11.05527 -18.64553  1.000 72.78599  ? 268 GLY C N   1 
ATOM   10001 C CA  . GLY C 1 268 ? -13.47498 -11.17874 -17.56477  1.000 72.75369  ? 268 GLY C CA  1 
ATOM   10002 C C   . GLY C 1 268 ? -14.80116 -11.76694 -17.99987  1.000 72.73114  ? 268 GLY C C   1 
ATOM   10003 O O   . GLY C 1 268 ? -15.75074 -11.81536 -17.21219  1.000 72.71520  ? 268 GLY C O   1 
ATOM   10004 N N   . VAL C 1 269 ? -14.88437 -12.21841 -19.25139  1.000 75.48038  ? 269 VAL C N   1 
ATOM   10005 C CA  . VAL C 1 269 ? -16.12372 -12.80560 -19.74309  1.000 94.65798  ? 269 VAL C CA  1 
ATOM   10006 C C   . VAL C 1 269 ? -16.20881 -14.26888 -19.31596  1.000 82.14620  ? 269 VAL C C   1 
ATOM   10007 O O   . VAL C 1 269 ? -15.20703 -14.92264 -19.01242  1.000 74.04705  ? 269 VAL C O   1 
ATOM   10008 C CB  . VAL C 1 269 ? -16.25474 -12.64780 -21.26948  1.000 79.57282  ? 269 VAL C CB  1 
ATOM   10009 C CG1 . VAL C 1 269 ? -15.84710 -11.24206 -21.69068  1.000 82.83229  ? 269 VAL C CG1 1 
ATOM   10010 C CG2 . VAL C 1 269 ? -15.42460 -13.68496 -21.99403  1.000 75.69114  ? 269 VAL C CG2 1 
ATOM   10011 N N   . GLU C 1 270 ? -17.43314 -14.78582 -19.30267  1.000 84.18601  ? 270 GLU C N   1 
ATOM   10012 C CA  . GLU C 1 270 ? -17.75188 -16.00573 -18.57602  1.000 80.41948  ? 270 GLU C CA  1 
ATOM   10013 C C   . GLU C 1 270 ? -17.42378 -17.25981 -19.38105  1.000 100.95893 ? 270 GLU C C   1 
ATOM   10014 O O   . GLU C 1 270 ? -17.46696 -17.26791 -20.61498  1.000 94.89454  ? 270 GLU C O   1 
ATOM   10015 C CB  . GLU C 1 270 ? -19.23346 -16.00518 -18.19566  1.000 79.56722  ? 270 GLU C CB  1 
ATOM   10016 C CG  . GLU C 1 270 ? -19.62867 -17.02599 -17.14628  1.000 88.61189  ? 270 GLU C CG  1 
ATOM   10017 C CD  . GLU C 1 270 ? -21.12665 -17.24917 -17.10046  1.000 103.85774 ? 270 GLU C CD  1 
ATOM   10018 O OE1 . GLU C 1 270 ? -21.65084 -17.96108 -17.98344  1.000 117.49071 ? 270 GLU C OE1 1 
ATOM   10019 O OE2 . GLU C 1 270 ? -21.78105 -16.70793 -16.18460  1.000 103.76228 ? 270 GLU C OE2 1 
ATOM   10020 N N   . TYR C 1 271 ? -17.08994 -18.32783 -18.65633  1.000 95.80302  ? 271 TYR C N   1 
ATOM   10021 C CA  . TYR C 1 271 ? -16.93198 -19.64415 -19.26055  1.000 88.71845  ? 271 TYR C CA  1 
ATOM   10022 C C   . TYR C 1 271 ? -18.29207 -20.17823 -19.69318  1.000 81.96808  ? 271 TYR C C   1 
ATOM   10023 O O   . TYR C 1 271 ? -19.25071 -20.16606 -18.91507  1.000 95.53151  ? 271 TYR C O   1 
ATOM   10024 C CB  . TYR C 1 271 ? -16.27109 -20.60143 -18.26792  1.000 83.47822  ? 271 TYR C CB  1 
ATOM   10025 C CG  . TYR C 1 271 ? -16.13181 -22.02718 -18.75757  1.000 81.93072  ? 271 TYR C CG  1 
ATOM   10026 C CD1 . TYR C 1 271 ? -15.20361 -22.36014 -19.73445  1.000 77.47077  ? 271 TYR C CD1 1 
ATOM   10027 C CD2 . TYR C 1 271 ? -16.92265 -23.04207 -18.23338  1.000 91.65959  ? 271 TYR C CD2 1 
ATOM   10028 C CE1 . TYR C 1 271 ? -15.07115 -23.66073 -20.18105  1.000 79.16055  ? 271 TYR C CE1 1 
ATOM   10029 C CE2 . TYR C 1 271 ? -16.79658 -24.34718 -18.67312  1.000 94.72346  ? 271 TYR C CE2 1 
ATOM   10030 C CZ  . TYR C 1 271 ? -15.86979 -24.65082 -19.64759  1.000 91.86384  ? 271 TYR C CZ  1 
ATOM   10031 O OH  . TYR C 1 271 ? -15.74174 -25.94873 -20.08905  1.000 94.28683  ? 271 TYR C OH  1 
ATOM   10032 N N   . GLY C 1 272 ? -18.37847 -20.64773 -20.93756  1.000 92.27576  ? 272 GLY C N   1 
ATOM   10033 C CA  . GLY C 1 272 ? -19.63795 -21.06883 -21.51011  1.000 90.27822  ? 272 GLY C CA  1 
ATOM   10034 C C   . GLY C 1 272 ? -19.83596 -22.56140 -21.74434  1.000 88.22662  ? 272 GLY C C   1 
ATOM   10035 O O   . GLY C 1 272 ? -20.77454 -22.93734 -22.41115  1.000 92.66343  ? 272 GLY C O   1 
ATOM   10036 N N   . ASN C 1 273 ? -18.95297 -23.40343 -21.18526  1.000 95.04923  ? 273 ASN C N   1 
ATOM   10037 C CA  . ASN C 1 273 ? -19.03373 -24.85571 -21.37094  1.000 87.84341  ? 273 ASN C CA  1 
ATOM   10038 C C   . ASN C 1 273 ? -19.07105 -25.21601 -22.85442  1.000 93.78639  ? 273 ASN C C   1 
ATOM   10039 O O   . ASN C 1 273 ? -19.93943 -25.95446 -23.32490  1.000 91.09413  ? 273 ASN C O   1 
ATOM   10040 C CB  . ASN C 1 273 ? -20.23640 -25.44045 -20.62787  1.000 92.02208  ? 273 ASN C CB  1 
ATOM   10041 C CG  . ASN C 1 273 ? -20.42853 -24.82565 -19.25558  1.000 100.60915 ? 273 ASN C CG  1 
ATOM   10042 O OD1 . ASN C 1 273 ? -21.00986 -23.74898 -19.12069  1.000 103.53550 ? 273 ASN C OD1 1 
ATOM   10043 N ND2 . ASN C 1 273 ? -19.93654 -25.50771 -18.22744  1.000 110.85838 ? 273 ASN C ND2 1 
ATOM   10044 N N   . CYS C 1 274 ? -18.10717 -24.67773 -23.59571  1.000 89.56673  ? 274 CYS C N   1 
ATOM   10045 C CA  . CYS C 1 274 ? -18.02325 -24.84382 -25.03734  1.000 82.30463  ? 274 CYS C CA  1 
ATOM   10046 C C   . CYS C 1 274 ? -16.62790 -25.32314 -25.41150  1.000 92.21799  ? 274 CYS C C   1 
ATOM   10047 O O   . CYS C 1 274 ? -15.70798 -25.33969 -24.58893  1.000 87.46732  ? 274 CYS C O   1 
ATOM   10048 C CB  . CYS C 1 274 ? -18.34657 -23.53111 -25.76464  1.000 80.47330  ? 274 CYS C CB  1 
ATOM   10049 S SG  . CYS C 1 274 ? -18.06743 -22.04857 -24.75773  1.000 122.73304 ? 274 CYS C SG  1 
ATOM   10050 N N   . ASN C 1 275 ? -16.47674 -25.71620 -26.67260  1.000 80.45429  ? 275 ASN C N   1 
ATOM   10051 C CA  . ASN C 1 275 ? -15.18464 -26.08242 -27.23134  1.000 78.67521  ? 275 ASN C CA  1 
ATOM   10052 C C   . ASN C 1 275 ? -14.92287 -25.25797 -28.48180  1.000 76.51735  ? 275 ASN C C   1 
ATOM   10053 O O   . ASN C 1 275 ? -15.83718 -25.00131 -29.27145  1.000 77.75110  ? 275 ASN C O   1 
ATOM   10054 C CB  . ASN C 1 275 ? -15.11397 -27.57430 -27.56972  1.000 81.47852  ? 275 ASN C CB  1 
ATOM   10055 C CG  . ASN C 1 275 ? -13.72196 -28.00723 -27.99196  1.000 79.95358  ? 275 ASN C CG  1 
ATOM   10056 O OD1 . ASN C 1 275 ? -12.72515 -27.59875 -27.39480  1.000 81.16382  ? 275 ASN C OD1 1 
ATOM   10057 N ND2 . ASN C 1 275 ? -13.64670 -28.83401 -29.02811  1.000 81.55371  ? 275 ASN C ND2 1 
ATOM   10058 N N   . THR C 1 276 ? -13.67130 -24.84288 -28.65392  1.000 73.62818  ? 276 THR C N   1 
ATOM   10059 C CA  . THR C 1 276 ? -13.27366 -24.07569 -29.82284  1.000 71.58737  ? 276 THR C CA  1 
ATOM   10060 C C   . THR C 1 276 ? -11.84972 -24.45437 -30.19867  1.000 70.10850  ? 276 THR C C   1 
ATOM   10061 O O   . THR C 1 276 ? -11.13734 -25.11941 -29.44265  1.000 79.14310  ? 276 THR C O   1 
ATOM   10062 C CB  . THR C 1 276 ? -13.37748 -22.56525 -29.57415  1.000 87.20625  ? 276 THR C CB  1 
ATOM   10063 O OG1 . THR C 1 276 ? -12.70816 -21.85812 -30.62601  1.000 75.89758  ? 276 THR C OG1 1 
ATOM   10064 C CG2 . THR C 1 276 ? -12.73751 -22.19760 -28.24556  1.000 67.62482  ? 276 THR C CG2 1 
ATOM   10065 N N   . LYS C 1 277 ? -11.44868 -24.03205 -31.39416  1.000 83.20552  ? 277 LYS C N   1 
ATOM   10066 C CA  . LYS C 1 277 ? -10.06381 -24.10858 -31.82948  1.000 71.37615  ? 277 LYS C CA  1 
ATOM   10067 C C   . LYS C 1 277 ? -9.39369  -22.74421 -31.82573  1.000 71.70768  ? 277 LYS C C   1 
ATOM   10068 O O   . LYS C 1 277 ? -8.21489  -22.64160 -32.18134  1.000 71.28207  ? 277 LYS C O   1 
ATOM   10069 C CB  . LYS C 1 277 ? -9.98001  -24.72785 -33.22959  1.000 83.03775  ? 277 LYS C CB  1 
ATOM   10070 C CG  . LYS C 1 277 ? -10.30662 -26.21222 -33.27425  1.000 103.75799 ? 277 LYS C CG  1 
ATOM   10071 C CD  . LYS C 1 277 ? -9.47749  -26.93079 -34.32720  1.000 103.86822 ? 277 LYS C CD  1 
ATOM   10072 C CE  . LYS C 1 277 ? -8.43533  -27.83614 -33.68922  1.000 102.94627 ? 277 LYS C CE  1 
ATOM   10073 N NZ  . LYS C 1 277 ? -7.19214  -27.91469 -34.50517  1.000 98.49290  ? 277 LYS C NZ  1 
ATOM   10074 N N   . CYS C 1 278 ? -10.11617 -21.69936 -31.42678  1.000 69.36863  ? 278 CYS C N   1 
ATOM   10075 C CA  . CYS C 1 278 ? -9.61816  -20.33196 -31.45085  1.000 69.82914  ? 278 CYS C CA  1 
ATOM   10076 C C   . CYS C 1 278 ? -10.33081 -19.54310 -30.36420  1.000 71.84279  ? 278 CYS C C   1 
ATOM   10077 O O   . CYS C 1 278 ? -11.56447 -19.51031 -30.33299  1.000 72.27427  ? 278 CYS C O   1 
ATOM   10078 C CB  . CYS C 1 278 ? -9.85366  -19.68759 -32.82067  1.000 67.33793  ? 278 CYS C CB  1 
ATOM   10079 S SG  . CYS C 1 278 ? -9.18404  -18.02473 -32.98270  1.000 85.85141  ? 278 CYS C SG  1 
ATOM   10080 N N   . GLN C 1 279 ? -9.56035  -18.91373 -29.47930  1.000 65.06327  ? 279 GLN C N   1 
ATOM   10081 C CA  . GLN C 1 279 ? -10.11940 -18.15808 -28.36773  1.000 65.94269  ? 279 GLN C CA  1 
ATOM   10082 C C   . GLN C 1 279 ? -9.51933  -16.76141 -28.32461  1.000 66.49514  ? 279 GLN C C   1 
ATOM   10083 O O   . GLN C 1 279 ? -8.31477  -16.58388 -28.52832  1.000 65.83084  ? 279 GLN C O   1 
ATOM   10084 C CB  . GLN C 1 279 ? -9.87679  -18.86587 -27.02919  1.000 65.43830  ? 279 GLN C CB  1 
ATOM   10085 C CG  . GLN C 1 279 ? -11.13057 -19.46375 -26.41570  1.000 65.80811  ? 279 GLN C CG  1 
ATOM   10086 C CD  . GLN C 1 279 ? -12.05548 -18.41029 -25.83973  1.000 67.02528  ? 279 GLN C CD  1 
ATOM   10087 O OE1 . GLN C 1 279 ? -11.61785 -17.32635 -25.45558  1.000 67.74317  ? 279 GLN C OE1 1 
ATOM   10088 N NE2 . GLN C 1 279 ? -13.34389 -18.72338 -25.78031  1.000 67.42148  ? 279 GLN C NE2 1 
ATOM   10089 N N   . THR C 1 280 ? -10.36996 -15.77803 -28.06661  1.000 64.17397  ? 280 THR C N   1 
ATOM   10090 C CA  . THR C 1 280 ? -9.99415  -14.38783 -27.87172  1.000 68.48903  ? 280 THR C CA  1 
ATOM   10091 C C   . THR C 1 280 ? -10.56650 -13.91458 -26.54589  1.000 66.47679  ? 280 THR C C   1 
ATOM   10092 O O   . THR C 1 280 ? -11.51685 -14.50921 -26.02568  1.000 65.86484  ? 280 THR C O   1 
ATOM   10093 C CB  . THR C 1 280 ? -10.51196 -13.49186 -29.00914  1.000 65.56028  ? 280 THR C CB  1 
ATOM   10094 O OG1 . THR C 1 280 ? -11.83338 -13.03394 -28.69556  1.000 66.54415  ? 280 THR C OG1 1 
ATOM   10095 C CG2 . THR C 1 280 ? -10.54448 -14.25070 -30.32520  1.000 64.88900  ? 280 THR C CG2 1 
ATOM   10096 N N   . PRO C 1 281 ? -10.00046 -12.85361 -25.96182  1.000 62.71234  ? 281 PRO C N   1 
ATOM   10097 C CA  . PRO C 1 281 ? -10.56829 -12.32659 -24.70956  1.000 63.50841  ? 281 PRO C CA  1 
ATOM   10098 C C   . PRO C 1 281 ? -12.02134 -11.90116 -24.82923  1.000 73.31584  ? 281 PRO C C   1 
ATOM   10099 O O   . PRO C 1 281 ? -12.76059 -11.97553 -23.83953  1.000 76.52927  ? 281 PRO C O   1 
ATOM   10100 C CB  . PRO C 1 281 ? -9.65252  -11.13627 -24.39585  1.000 63.89393  ? 281 PRO C CB  1 
ATOM   10101 C CG  . PRO C 1 281 ? -8.34691  -11.52757 -25.00113  1.000 62.88643  ? 281 PRO C CG  1 
ATOM   10102 C CD  . PRO C 1 281 ? -8.72404  -12.19649 -26.29442  1.000 62.39805  ? 281 PRO C CD  1 
ATOM   10103 N N   . VAL C 1 282 ? -12.45618 -11.45841 -26.00981  1.000 68.40064  ? 282 VAL C N   1 
ATOM   10104 C CA  . VAL C 1 282 ? -13.85282 -11.07596 -26.19081  1.000 69.06071  ? 282 VAL C CA  1 
ATOM   10105 C C   . VAL C 1 282 ? -14.73786 -12.30945 -26.31416  1.000 68.68121  ? 282 VAL C C   1 
ATOM   10106 O O   . VAL C 1 282 ? -15.86302 -12.33418 -25.80306  1.000 69.04312  ? 282 VAL C O   1 
ATOM   10107 C CB  . VAL C 1 282 ? -13.99664 -10.15399 -27.41482  1.000 69.45471  ? 282 VAL C CB  1 
ATOM   10108 C CG1 . VAL C 1 282 ? -12.79485 -9.22936  -27.52826  1.000 70.82923  ? 282 VAL C CG1 1 
ATOM   10109 N N   . GLY C 1 283 ? -14.24857 -13.34266 -26.98887  1.000 75.67289  ? 283 GLY C N   1 
ATOM   10110 C CA  . GLY C 1 283 ? -15.01982 -14.55237 -27.18217  1.000 69.72906  ? 283 GLY C CA  1 
ATOM   10111 C C   . GLY C 1 283 ? -14.26772 -15.51344 -28.08060  1.000 68.81708  ? 283 GLY C C   1 
ATOM   10112 O O   . GLY C 1 283 ? -13.11819 -15.27125 -28.45249  1.000 75.62922  ? 283 GLY C O   1 
ATOM   10113 N N   . ALA C 1 284 ? -14.93796 -16.60736 -28.42271  1.000 66.07456  ? 284 ALA C N   1 
ATOM   10114 C CA  . ALA C 1 284 ? -14.35556 -17.62890 -29.27961  1.000 65.16951  ? 284 ALA C CA  1 
ATOM   10115 C C   . ALA C 1 284 ? -14.80596 -17.44175 -30.72419  1.000 72.29492  ? 284 ALA C C   1 
ATOM   10116 O O   . ALA C 1 284 ? -15.85545 -16.85797 -31.00511  1.000 66.08669  ? 284 ALA C O   1 
ATOM   10117 C CB  . ALA C 1 284 ? -14.72728 -19.03014 -28.78995  1.000 66.28231  ? 284 ALA C CB  1 
ATOM   10118 N N   . ILE C 1 285 ? -13.99261 -17.95587 -31.64390  1.000 70.56076  ? 285 ILE C N   1 
ATOM   10119 C CA  . ILE C 1 285 ? -14.21075 -17.80025 -33.07686  1.000 69.74562  ? 285 ILE C CA  1 
ATOM   10120 C C   . ILE C 1 285 ? -14.32255 -19.17927 -33.71049  1.000 73.20538  ? 285 ILE C C   1 
ATOM   10121 O O   . ILE C 1 285 ? -13.44570 -20.02968 -33.51833  1.000 75.95608  ? 285 ILE C O   1 
ATOM   10122 C CB  . ILE C 1 285 ? -13.07661 -16.99706 -33.74048  1.000 69.52217  ? 285 ILE C CB  1 
ATOM   10123 C CG1 . ILE C 1 285 ? -13.05357 -15.55911 -33.22342  1.000 69.93903  ? 285 ILE C CG1 1 
ATOM   10124 C CG2 . ILE C 1 285 ? -13.22103 -17.01624 -35.25534  1.000 77.10158  ? 285 ILE C CG2 1 
ATOM   10125 C CD1 . ILE C 1 285 ? -11.83451 -14.78487 -33.67044  1.000 69.65827  ? 285 ILE C CD1 1 
ATOM   10126 N N   . ASN C 1 286 ? -15.39838 -19.39639 -34.46403  1.000 83.23572  ? 286 ASN C N   1 
ATOM   10127 C CA  . ASN C 1 286 ? -15.54243 -20.55930 -35.33460  1.000 74.04804  ? 286 ASN C CA  1 
ATOM   10128 C C   . ASN C 1 286 ? -15.64765 -20.04362 -36.76236  1.000 82.14950  ? 286 ASN C C   1 
ATOM   10129 O O   . ASN C 1 286 ? -16.66764 -19.45615 -37.13946  1.000 82.63060  ? 286 ASN C O   1 
ATOM   10130 C CB  . ASN C 1 286 ? -16.76491 -21.39526 -34.96144  1.000 73.10758  ? 286 ASN C CB  1 
ATOM   10131 C CG  . ASN C 1 286 ? -16.81821 -22.71124 -35.71377  1.000 81.38479  ? 286 ASN C CG  1 
ATOM   10132 O OD1 . ASN C 1 286 ? -15.81555 -23.16183 -36.26901  1.000 77.06499  ? 286 ASN C OD1 1 
ATOM   10133 N ND2 . ASN C 1 286 ? -17.99276 -23.33072 -35.74354  1.000 93.43853  ? 286 ASN C ND2 1 
ATOM   10134 N N   . SER C 1 287 ? -14.59968 -20.25764 -37.55396  1.000 84.84640  ? 287 SER C N   1 
ATOM   10135 C CA  . SER C 1 287 ? -14.55313 -19.66264 -38.88015  1.000 82.43847  ? 287 SER C CA  1 
ATOM   10136 C C   . SER C 1 287 ? -13.51469 -20.37113 -39.73553  1.000 84.81073  ? 287 SER C C   1 
ATOM   10137 O O   . SER C 1 287 ? -12.48626 -20.83489 -39.23570  1.000 81.82611  ? 287 SER C O   1 
ATOM   10138 C CB  . SER C 1 287 ? -14.23063 -18.16598 -38.79914  1.000 66.82135  ? 287 SER C CB  1 
ATOM   10139 O OG  . SER C 1 287 ? -14.55441 -17.50561 -40.00867  1.000 85.67325  ? 287 SER C OG  1 
ATOM   10140 N N   . SER C 1 288 ? -13.80791 -20.45346 -41.03160  1.000 82.85799  ? 288 SER C N   1 
ATOM   10141 C CA  . SER C 1 288 ? -12.81803 -20.77779 -42.04749  1.000 75.41661  ? 288 SER C CA  1 
ATOM   10142 C C   . SER C 1 288 ? -12.34476 -19.53746 -42.78822  1.000 76.62347  ? 288 SER C C   1 
ATOM   10143 O O   . SER C 1 288 ? -11.55615 -19.65095 -43.73217  1.000 84.93226  ? 288 SER C O   1 
ATOM   10144 C CB  . SER C 1 288 ? -13.38468 -21.79448 -43.04258  1.000 71.08860  ? 288 SER C CB  1 
ATOM   10145 O OG  . SER C 1 288 ? -12.37803 -22.24515 -43.93186  1.000 78.65204  ? 288 SER C OG  1 
ATOM   10146 N N   . MET C 1 289 ? -12.81737 -18.36570 -42.38039  1.000 68.64339  ? 289 MET C N   1 
ATOM   10147 C CA  . MET C 1 289 ? -12.39947 -17.12153 -42.99978  1.000 68.86241  ? 289 MET C CA  1 
ATOM   10148 C C   . MET C 1 289 ? -10.90932 -16.89485 -42.75440  1.000 68.31031  ? 289 MET C C   1 
ATOM   10149 O O   . MET C 1 289 ? -10.40669 -17.19637 -41.66525  1.000 85.62936  ? 289 MET C O   1 
ATOM   10150 C CB  . MET C 1 289 ? -13.21330 -15.95988 -42.43001  1.000 69.65374  ? 289 MET C CB  1 
ATOM   10151 C CG  . MET C 1 289 ? -13.80507 -15.05222 -43.47554  1.000 76.38375  ? 289 MET C CG  1 
ATOM   10152 S SD  . MET C 1 289 ? -15.42834 -15.53347 -44.09231  1.000 70.70522  ? 289 MET C SD  1 
ATOM   10153 C CE  . MET C 1 289 ? -16.49196 -14.84379 -42.82725  1.000 81.18611  ? 289 MET C CE  1 
ATOM   10154 N N   . PRO C 1 290 ? -10.17122 -16.37226 -43.73847  1.000 67.16391  ? 290 PRO C N   1 
ATOM   10155 C CA  . PRO C 1 290 ? -8.72661  -16.17544 -43.55159  1.000 73.66656  ? 290 PRO C CA  1 
ATOM   10156 C C   . PRO C 1 290 ? -8.36123  -14.98688 -42.67545  1.000 66.82497  ? 290 PRO C C   1 
ATOM   10157 O O   . PRO C 1 290 ? -7.18083  -14.84252 -42.32861  1.000 66.42682  ? 290 PRO C O   1 
ATOM   10158 C CB  . PRO C 1 290 ? -8.21941  -15.97399 -44.98593  1.000 68.78576  ? 290 PRO C CB  1 
ATOM   10159 C CG  . PRO C 1 290 ? -9.38238  -15.38036 -45.69966  1.000 67.16541  ? 290 PRO C CG  1 
ATOM   10160 C CD  . PRO C 1 290 ? -10.60361 -16.03249 -45.10564  1.000 67.40039  ? 290 PRO C CD  1 
ATOM   10161 N N   . PHE C 1 291 ? -9.31904  -14.13785 -42.30614  1.000 63.84918  ? 291 PHE C N   1 
ATOM   10162 C CA  . PHE C 1 291 ? -9.03956  -12.96491 -41.49098  1.000 64.07704  ? 291 PHE C CA  1 
ATOM   10163 C C   . PHE C 1 291 ? -10.12870 -12.79155 -40.44335  1.000 67.03570  ? 291 PHE C C   1 
ATOM   10164 O O   . PHE C 1 291 ? -11.26155 -13.24751 -40.61940  1.000 65.18597  ? 291 PHE C O   1 
ATOM   10165 C CB  . PHE C 1 291 ? -8.94651  -11.68706 -42.33639  1.000 64.24383  ? 291 PHE C CB  1 
ATOM   10166 C CG  . PHE C 1 291 ? -7.88497  -11.73154 -43.39529  1.000 63.71135  ? 291 PHE C CG  1 
ATOM   10167 C CD1 . PHE C 1 291 ? -6.56673  -11.44060 -43.08783  1.000 63.28710  ? 291 PHE C CD1 1 
ATOM   10168 C CD2 . PHE C 1 291 ? -8.20840  -12.05310 -44.70249  1.000 63.93269  ? 291 PHE C CD2 1 
ATOM   10169 C CE1 . PHE C 1 291 ? -5.59119  -11.47649 -44.06397  1.000 63.00444  ? 291 PHE C CE1 1 
ATOM   10170 C CE2 . PHE C 1 291 ? -7.23775  -12.09051 -45.68144  1.000 63.44589  ? 291 PHE C CE2 1 
ATOM   10171 C CZ  . PHE C 1 291 ? -5.92924  -11.80046 -45.36186  1.000 63.12755  ? 291 PHE C CZ  1 
ATOM   10172 N N   . HIS C 1 292 ? -9.77252  -12.11801 -39.35097  1.000 65.88678  ? 292 HIS C N   1 
ATOM   10173 C CA  . HIS C 1 292 ? -10.72795 -11.75197 -38.31677  1.000 64.32543  ? 292 HIS C CA  1 
ATOM   10174 C C   . HIS C 1 292 ? -10.35863 -10.38172 -37.76616  1.000 64.70397  ? 292 HIS C C   1 
ATOM   10175 O O   . HIS C 1 292 ? -9.22078  -9.92404  -37.89415  1.000 64.14945  ? 292 HIS C O   1 
ATOM   10176 C CB  . HIS C 1 292 ? -10.78212 -12.79775 -37.19009  1.000 64.19990  ? 292 HIS C CB  1 
ATOM   10177 C CG  . HIS C 1 292 ? -9.69457  -12.65497 -36.17011  1.000 63.83448  ? 292 HIS C CG  1 
ATOM   10178 N ND1 . HIS C 1 292 ? -8.45401  -13.23740 -36.31711  1.000 63.99247  ? 292 HIS C ND1 1 
ATOM   10179 C CD2 . HIS C 1 292 ? -9.66685  -12.00742 -34.98097  1.000 66.38559  ? 292 HIS C CD2 1 
ATOM   10180 C CE1 . HIS C 1 292 ? -7.70689  -12.94929 -35.26620  1.000 67.34882  ? 292 HIS C CE1 1 
ATOM   10181 N NE2 . HIS C 1 292 ? -8.41892  -12.20338 -34.44092  1.000 70.28488  ? 292 HIS C NE2 1 
ATOM   10182 N N   . ASN C 1 293 ? -11.34778 -9.71864  -37.16008  1.000 65.31361  ? 293 ASN C N   1 
ATOM   10183 C CA  . ASN C 1 293 ? -11.14643 -8.40338  -36.56142  1.000 65.77796  ? 293 ASN C CA  1 
ATOM   10184 C C   . ASN C 1 293 ? -11.62531 -8.36013  -35.11418  1.000 66.50948  ? 293 ASN C C   1 
ATOM   10185 O O   . ASN C 1 293 ? -11.94677 -7.28196  -34.60382  1.000 67.22170  ? 293 ASN C O   1 
ATOM   10186 C CB  . ASN C 1 293 ? -11.84163 -7.31549  -37.38930  1.000 66.28574  ? 293 ASN C CB  1 
ATOM   10187 C CG  . ASN C 1 293 ? -13.36142 -7.40981  -37.34082  1.000 67.25059  ? 293 ASN C CG  1 
ATOM   10188 O OD1 . ASN C 1 293 ? -13.92781 -8.37152  -36.82056  1.000 67.44660  ? 293 ASN C OD1 1 
ATOM   10189 N ND2 . ASN C 1 293 ? -14.02797 -6.39993  -37.88756  1.000 68.21255  ? 293 ASN C ND2 1 
ATOM   10190 N N   . ILE C 1 294 ? -11.67415 -9.50986  -34.44463  1.000 65.62193  ? 294 ILE C N   1 
ATOM   10191 C CA  . ILE C 1 294 ? -12.23359 -9.57526  -33.09785  1.000 67.91170  ? 294 ILE C CA  1 
ATOM   10192 C C   . ILE C 1 294 ? -11.25934 -8.99879  -32.07816  1.000 66.22391  ? 294 ILE C C   1 
ATOM   10193 O O   . ILE C 1 294 ? -11.57376 -8.03821  -31.36586  1.000 66.95596  ? 294 ILE C O   1 
ATOM   10194 C CB  . ILE C 1 294 ? -12.61807 -11.02463 -32.75035  1.000 65.89361  ? 294 ILE C CB  1 
ATOM   10195 C CG1 . ILE C 1 294 ? -13.53814 -11.60132 -33.82973  1.000 65.85012  ? 294 ILE C CG1 1 
ATOM   10196 C CG2 . ILE C 1 294 ? -13.26698 -11.09101 -31.37505  1.000 66.45309  ? 294 ILE C CG2 1 
ATOM   10197 C CD1 . ILE C 1 294 ? -14.99529 -11.24165 -33.65473  1.000 70.69868  ? 294 ILE C CD1 1 
ATOM   10198 N N   . HIS C 1 295 ? -10.06335 -9.57832  -31.99285  1.000 59.96691  ? 295 HIS C N   1 
ATOM   10199 C CA  . HIS C 1 295 ? -9.07566  -9.17715  -31.00102  1.000 59.84388  ? 295 HIS C CA  1 
ATOM   10200 C C   . HIS C 1 295 ? -7.70444  -9.61348  -31.48857  1.000 58.67363  ? 295 HIS C C   1 
ATOM   10201 O O   . HIS C 1 295 ? -7.58886  -10.65858 -32.13850  1.000 57.93803  ? 295 HIS C O   1 
ATOM   10202 C CB  . HIS C 1 295 ? -9.38603  -9.80033  -29.63184  1.000 60.13423  ? 295 HIS C CB  1 
ATOM   10203 C CG  . HIS C 1 295 ? -8.70346  -9.12092  -28.48601  1.000 60.39106  ? 295 HIS C CG  1 
ATOM   10204 N ND1 . HIS C 1 295 ? -7.42761  -9.44793  -28.07998  1.000 59.61312  ? 295 HIS C ND1 1 
ATOM   10205 C CD2 . HIS C 1 295 ? -9.11991  -8.13347  -27.65846  1.000 61.25347  ? 295 HIS C CD2 1 
ATOM   10206 C CE1 . HIS C 1 295 ? -7.08712  -8.69082  -27.05245  1.000 60.08812  ? 295 HIS C CE1 1 
ATOM   10207 N NE2 . HIS C 1 295 ? -8.09647  -7.88486  -26.77643  1.000 61.07415  ? 295 HIS C NE2 1 
ATOM   10208 N N   . PRO C 1 296 ? -6.65288  -8.83923  -31.20613  1.000 56.00410  ? 296 PRO C N   1 
ATOM   10209 C CA  . PRO C 1 296 ? -5.31822  -9.22770  -31.68950  1.000 54.77952  ? 296 PRO C CA  1 
ATOM   10210 C C   . PRO C 1 296 ? -4.74595  -10.45716 -31.00191  1.000 53.96149  ? 296 PRO C C   1 
ATOM   10211 O O   . PRO C 1 296 ? -4.03433  -11.23319 -31.65136  1.000 52.87437  ? 296 PRO C O   1 
ATOM   10212 C CB  . PRO C 1 296 ? -4.46838  -7.97936  -31.40867  1.000 54.77946  ? 296 PRO C CB  1 
ATOM   10213 C CG  . PRO C 1 296 ? -5.20528  -7.25769  -30.32332  1.000 55.90068  ? 296 PRO C CG  1 
ATOM   10214 C CD  . PRO C 1 296 ? -6.65341  -7.48825  -30.62086  1.000 56.66737  ? 296 PRO C CD  1 
ATOM   10215 N N   . LEU C 1 297 ? -5.02681  -10.66309 -29.71658  1.000 62.17501  ? 297 LEU C N   1 
ATOM   10216 C CA  . LEU C 1 297 ? -4.41510  -11.74484 -28.94850  1.000 63.07558  ? 297 LEU C CA  1 
ATOM   10217 C C   . LEU C 1 297 ? -5.31785  -12.97355 -28.99850  1.000 68.82385  ? 297 LEU C C   1 
ATOM   10218 O O   . LEU C 1 297 ? -6.42641  -12.96186 -28.45372  1.000 67.96114  ? 297 LEU C O   1 
ATOM   10219 C CB  . LEU C 1 297 ? -4.16441  -11.30152 -27.50971  1.000 64.03948  ? 297 LEU C CB  1 
ATOM   10220 C CG  . LEU C 1 297 ? -3.37069  -10.00267 -27.35005  1.000 62.76314  ? 297 LEU C CG  1 
ATOM   10221 C CD1 . LEU C 1 297 ? -3.41724  -9.51241  -25.91126  1.000 62.62992  ? 297 LEU C CD1 1 
ATOM   10222 C CD2 . LEU C 1 297 ? -1.93347  -10.18942 -27.81171  1.000 60.10070  ? 297 LEU C CD2 1 
ATOM   10223 N N   . THR C 1 298 ? -4.83788  -14.03775 -29.64206  1.000 69.83247  ? 298 THR C N   1 
ATOM   10224 C CA  . THR C 1 298 ? -5.61035  -15.25592 -29.83725  1.000 73.49232  ? 298 THR C CA  1 
ATOM   10225 C C   . THR C 1 298 ? -4.76080  -16.47370 -29.50146  1.000 64.45086  ? 298 THR C C   1 
ATOM   10226 O O   . THR C 1 298 ? -3.53028  -16.43454 -29.58538  1.000 60.42658  ? 298 THR C O   1 
ATOM   10227 C CB  . THR C 1 298 ? -6.11625  -15.37727 -31.28241  1.000 62.78984  ? 298 THR C CB  1 
ATOM   10228 O OG1 . THR C 1 298 ? -5.00543  -15.30947 -32.18528  1.000 62.00676  ? 298 THR C OG1 1 
ATOM   10229 C CG2 . THR C 1 298 ? -7.09542  -14.26068 -31.60803  1.000 64.04585  ? 298 THR C CG2 1 
ATOM   10230 N N   . ILE C 1 299 ? -5.43133  -17.56235 -29.12644  1.000 64.44325  ? 299 ILE C N   1 
ATOM   10231 C CA  . ILE C 1 299 ? -4.77757  -18.83857 -28.86294  1.000 63.25114  ? 299 ILE C CA  1 
ATOM   10232 C C   . ILE C 1 299 ? -5.46080  -19.92016 -29.69044  1.000 63.17798  ? 299 ILE C C   1 
ATOM   10233 O O   . ILE C 1 299 ? -6.69231  -19.95432 -29.79625  1.000 72.80149  ? 299 ILE C O   1 
ATOM   10234 C CB  . ILE C 1 299 ? -4.78451  -19.19437 -27.35712  1.000 63.02855  ? 299 ILE C CB  1 
ATOM   10235 C CG1 . ILE C 1 299 ? -3.92060  -20.43115 -27.09529  1.000 63.93447  ? 299 ILE C CG1 1 
ATOM   10236 C CG2 . ILE C 1 299 ? -6.20482  -19.38347 -26.83106  1.000 63.85378  ? 299 ILE C CG2 1 
ATOM   10237 C CD1 . ILE C 1 299 ? -3.69994  -20.72649 -25.63081  1.000 65.00283  ? 299 ILE C CD1 1 
ATOM   10238 N N   . GLY C 1 300 ? -4.65679  -20.78685 -30.29556  1.000 71.93587  ? 300 GLY C N   1 
ATOM   10239 C CA  . GLY C 1 300 ? -5.14188  -21.86471 -31.13611  1.000 72.56916  ? 300 GLY C CA  1 
ATOM   10240 C C   . GLY C 1 300 ? -4.97339  -21.54480 -32.61270  1.000 71.76372  ? 300 GLY C C   1 
ATOM   10241 O O   . GLY C 1 300 ? -4.42451  -20.51282 -33.00249  1.000 81.99226  ? 300 GLY C O   1 
ATOM   10242 N N   . GLU C 1 301 ? -5.45457  -22.47229 -33.43862  1.000 73.38933  ? 301 GLU C N   1 
ATOM   10243 C CA  . GLU C 1 301 ? -5.50371  -22.25019 -34.88086  1.000 80.79343  ? 301 GLU C CA  1 
ATOM   10244 C C   . GLU C 1 301 ? -6.57321  -21.20544 -35.17574  1.000 89.72787  ? 301 GLU C C   1 
ATOM   10245 O O   . GLU C 1 301 ? -7.76859  -21.46335 -35.00206  1.000 79.22436  ? 301 GLU C O   1 
ATOM   10246 C CB  . GLU C 1 301 ? -5.78766  -23.55836 -35.61319  1.000 82.97487  ? 301 GLU C CB  1 
ATOM   10247 C CG  . GLU C 1 301 ? -4.54188  -24.24183 -36.16011  1.000 72.53232  ? 301 GLU C CG  1 
ATOM   10248 C CD  . GLU C 1 301 ? -4.85684  -25.51501 -36.92382  1.000 112.01144 ? 301 GLU C CD  1 
ATOM   10249 O OE1 . GLU C 1 301 ? -6.00147  -26.00565 -36.82198  1.000 106.28504 ? 301 GLU C OE1 1 
ATOM   10250 O OE2 . GLU C 1 301 ? -3.95838  -26.02586 -37.62671  1.000 121.09120 ? 301 GLU C OE2 1 
ATOM   10251 N N   . CYS C 1 302 ? -6.15105  -20.02936 -35.61718  1.000 87.05928  ? 302 CYS C N   1 
ATOM   10252 C CA  . CYS C 1 302 ? -6.99935  -18.85104 -35.67137  1.000 88.39981  ? 302 CYS C CA  1 
ATOM   10253 C C   . CYS C 1 302 ? -6.88122  -18.16090 -37.01953  1.000 74.95763  ? 302 CYS C C   1 
ATOM   10254 O O   . CYS C 1 302 ? -5.88608  -18.33241 -37.73160  1.000 65.95868  ? 302 CYS C O   1 
ATOM   10255 C CB  . CYS C 1 302 ? -6.61331  -17.86054 -34.56255  1.000 65.50760  ? 302 CYS C CB  1 
ATOM   10256 S SG  . CYS C 1 302 ? -7.17752  -18.31826 -32.91639  1.000 94.41363  ? 302 CYS C SG  1 
ATOM   10257 N N   . PRO C 1 303 ? -7.88559  -17.37505 -37.40052  1.000 65.78967  ? 303 PRO C N   1 
ATOM   10258 C CA  . PRO C 1 303 ? -7.70852  -16.43880 -38.51456  1.000 77.43501  ? 303 PRO C CA  1 
ATOM   10259 C C   . PRO C 1 303 ? -6.70658  -15.35606 -38.14297  1.000 65.93514  ? 303 PRO C C   1 
ATOM   10260 O O   . PRO C 1 303 ? -6.33183  -15.18043 -36.98217  1.000 77.82060  ? 303 PRO C O   1 
ATOM   10261 C CB  . PRO C 1 303 ? -9.11240  -15.86040 -38.72378  1.000 67.87399  ? 303 PRO C CB  1 
ATOM   10262 C CG  . PRO C 1 303 ? -10.03230 -16.87408 -38.11065  1.000 67.42891  ? 303 PRO C CG  1 
ATOM   10263 C CD  . PRO C 1 303 ? -9.27773  -17.39158 -36.92312  1.000 66.50209  ? 303 PRO C CD  1 
ATOM   10264 N N   . LYS C 1 304 ? -6.27150  -14.61580 -39.15627  1.000 65.32434  ? 304 LYS C N   1 
ATOM   10265 C CA  . LYS C 1 304 ? -5.24812  -13.59623 -38.97144  1.000 65.18583  ? 304 LYS C CA  1 
ATOM   10266 C C   . LYS C 1 304 ? -5.91053  -12.25740 -38.67390  1.000 65.84809  ? 304 LYS C C   1 
ATOM   10267 O O   . LYS C 1 304 ? -6.80064  -11.82115 -39.41051  1.000 72.57604  ? 304 LYS C O   1 
ATOM   10268 C CB  . LYS C 1 304 ? -4.35531  -13.49371 -40.20911  1.000 68.06685  ? 304 LYS C CB  1 
ATOM   10269 C CG  . LYS C 1 304 ? -3.86586  -14.83552 -40.75924  1.000 85.94458  ? 304 LYS C CG  1 
ATOM   10270 C CD  . LYS C 1 304 ? -3.45667  -15.80851 -39.65342  1.000 89.03215  ? 304 LYS C CD  1 
ATOM   10271 C CE  . LYS C 1 304 ? -1.94961  -15.86687 -39.47315  1.000 86.25558  ? 304 LYS C CE  1 
ATOM   10272 N NZ  . LYS C 1 304 ? -1.52798  -17.14327 -38.82885  1.000 74.89242  ? 304 LYS C NZ  1 
ATOM   10273 N N   . TYR C 1 305 ? -5.47791  -11.61133 -37.59355  1.000 55.74825  ? 305 TYR C N   1 
ATOM   10274 C CA  . TYR C 1 305 ? -6.12529  -10.38160 -37.15791  1.000 56.52734  ? 305 TYR C CA  1 
ATOM   10275 C C   . TYR C 1 305 ? -5.76800  -9.22372  -38.08069  1.000 56.67685  ? 305 TYR C C   1 
ATOM   10276 O O   . TYR C 1 305 ? -4.59680  -9.00996  -38.40897  1.000 55.88257  ? 305 TYR C O   1 
ATOM   10277 C CB  . TYR C 1 305 ? -5.73379  -10.04169 -35.72096  1.000 56.67037  ? 305 TYR C CB  1 
ATOM   10278 C CG  . TYR C 1 305 ? -6.35316  -8.75007  -35.23217  1.000 57.56885  ? 305 TYR C CG  1 
ATOM   10279 C CD1 . TYR C 1 305 ? -7.68923  -8.69800  -34.85673  1.000 58.51728  ? 305 TYR C CD1 1 
ATOM   10280 C CD2 . TYR C 1 305 ? -5.60719  -7.58048  -35.16026  1.000 57.43989  ? 305 TYR C CD2 1 
ATOM   10281 C CE1 . TYR C 1 305 ? -8.26327  -7.51977  -34.41591  1.000 59.33794  ? 305 TYR C CE1 1 
ATOM   10282 C CE2 . TYR C 1 305 ? -6.17310  -6.39708  -34.72107  1.000 58.14201  ? 305 TYR C CE2 1 
ATOM   10283 C CZ  . TYR C 1 305 ? -7.50096  -6.37311  -34.35008  1.000 59.10011  ? 305 TYR C CZ  1 
ATOM   10284 O OH  . TYR C 1 305 ? -8.06891  -5.19901  -33.91188  1.000 59.75201  ? 305 TYR C OH  1 
ATOM   10285 N N   . VAL C 1 306 ? -6.78709  -8.47515  -38.49363  1.000 57.47423  ? 306 VAL C N   1 
ATOM   10286 C CA  . VAL C 1 306 ? -6.61875  -7.25226  -39.26413  1.000 57.43485  ? 306 VAL C CA  1 
ATOM   10287 C C   . VAL C 1 306 ? -7.51905  -6.18687  -38.65836  1.000 58.23566  ? 306 VAL C C   1 
ATOM   10288 O O   . VAL C 1 306 ? -8.56848  -6.48877  -38.08139  1.000 59.00919  ? 306 VAL C O   1 
ATOM   10289 C CB  . VAL C 1 306 ? -6.94309  -7.45345  -40.76132  1.000 57.26633  ? 306 VAL C CB  1 
ATOM   10290 C CG1 . VAL C 1 306 ? -5.80648  -8.18310  -41.46010  1.000 56.52186  ? 306 VAL C CG1 1 
ATOM   10291 C CG2 . VAL C 1 306 ? -8.25135  -8.21031  -40.92413  1.000 57.81801  ? 306 VAL C CG2 1 
ATOM   10292 N N   . LYS C 1 307 ? -7.09961  -4.93132  -38.78588  1.000 62.83712  ? 307 LYS C N   1 
ATOM   10293 C CA  . LYS C 1 307 ? -7.87596  -3.81006  -38.27332  1.000 67.66893  ? 307 LYS C CA  1 
ATOM   10294 C C   . LYS C 1 307 ? -8.99295  -3.38399  -39.21829  1.000 68.34403  ? 307 LYS C C   1 
ATOM   10295 O O   . LYS C 1 307 ? -9.66463  -2.38211  -38.94952  1.000 70.29352  ? 307 LYS C O   1 
ATOM   10296 C CB  . LYS C 1 307 ? -6.95485  -2.62112  -37.98575  1.000 62.90324  ? 307 LYS C CB  1 
ATOM   10297 C CG  . LYS C 1 307 ? -5.92497  -2.88700  -36.89897  1.000 64.94384  ? 307 LYS C CG  1 
ATOM   10298 C CD  . LYS C 1 307 ? -4.95004  -1.72851  -36.76181  1.000 68.11283  ? 307 LYS C CD  1 
ATOM   10299 C CE  . LYS C 1 307 ? -5.29708  -0.85249  -35.56861  1.000 62.69377  ? 307 LYS C CE  1 
ATOM   10300 N NZ  . LYS C 1 307 ? -6.09828  0.33853   -35.96555  1.000 70.38988  ? 307 LYS C NZ  1 
ATOM   10301 N N   . SER C 1 308 ? -9.20836  -4.11942  -40.30519  1.000 66.57269  ? 308 SER C N   1 
ATOM   10302 C CA  . SER C 1 308 ? -10.22613 -3.75028  -41.27635  1.000 65.68099  ? 308 SER C CA  1 
ATOM   10303 C C   . SER C 1 308 ? -11.62281 -4.04864  -40.74452  1.000 66.80054  ? 308 SER C C   1 
ATOM   10304 O O   . SER C 1 308 ? -11.82392 -4.94503  -39.92074  1.000 74.94992  ? 308 SER C O   1 
ATOM   10305 C CB  . SER C 1 308 ? -10.00586 -4.49944  -42.59049  1.000 65.15410  ? 308 SER C CB  1 
ATOM   10306 O OG  . SER C 1 308 ? -8.62537  -4.67917  -42.85177  1.000 64.25558  ? 308 SER C OG  1 
ATOM   10307 N N   . ASN C 1 309 ? -12.59611 -3.27779  -41.22917  1.000 71.39815  ? 309 ASN C N   1 
ATOM   10308 C CA  . ASN C 1 309 ? -13.99892 -3.52768  -40.93167  1.000 76.69367  ? 309 ASN C CA  1 
ATOM   10309 C C   . ASN C 1 309 ? -14.73390 -4.21162  -42.07523  1.000 74.85082  ? 309 ASN C C   1 
ATOM   10310 O O   . ASN C 1 309 ? -15.82842 -4.74305  -41.85824  1.000 73.41926  ? 309 ASN C O   1 
ATOM   10311 C CB  . ASN C 1 309 ? -14.71326 -2.21527  -40.58524  1.000 73.45063  ? 309 ASN C CB  1 
ATOM   10312 C CG  . ASN C 1 309 ? -14.71273 -1.92674  -39.09541  1.000 104.29668 ? 309 ASN C CG  1 
ATOM   10313 O OD1 . ASN C 1 309 ? -13.82610 -2.37080  -38.36425  1.000 86.38841  ? 309 ASN C OD1 1 
ATOM   10314 N ND2 . ASN C 1 309 ? -15.71094 -1.17934  -38.63758  1.000 92.45829  ? 309 ASN C ND2 1 
ATOM   10315 N N   . LYS C 1 310 ? -14.16054 -4.21131  -43.27677  1.000 71.08490  ? 310 LYS C N   1 
ATOM   10316 C CA  . LYS C 1 310 ? -14.74972 -4.88511  -44.42355  1.000 74.42225  ? 310 LYS C CA  1 
ATOM   10317 C C   . LYS C 1 310 ? -13.62997 -5.42693  -45.29862  1.000 69.95714  ? 310 LYS C C   1 
ATOM   10318 O O   . LYS C 1 310 ? -12.62612 -4.74624  -45.52555  1.000 69.32886  ? 310 LYS C O   1 
ATOM   10319 C CB  . LYS C 1 310 ? -15.64949 -3.94239  -45.23247  1.000 77.21154  ? 310 LYS C CB  1 
ATOM   10320 C CG  . LYS C 1 310 ? -16.22348 -4.56636  -46.49565  1.000 71.63599  ? 310 LYS C CG  1 
ATOM   10321 C CD  . LYS C 1 310 ? -16.88982 -3.52640  -47.38085  1.000 81.44609  ? 310 LYS C CD  1 
ATOM   10322 C CE  . LYS C 1 310 ? -17.48042 -4.16366  -48.63015  1.000 82.03988  ? 310 LYS C CE  1 
ATOM   10323 N NZ  . LYS C 1 310 ? -18.82640 -4.74873  -48.37652  1.000 74.00057  ? 310 LYS C NZ  1 
ATOM   10324 N N   . LEU C 1 311 ? -13.80825 -6.65702  -45.78228  1.000 68.06456  ? 311 LEU C N   1 
ATOM   10325 C CA  . LEU C 1 311 ? -12.81901 -7.30074  -46.64937  1.000 67.16861  ? 311 LEU C CA  1 
ATOM   10326 C C   . LEU C 1 311 ? -13.57431 -8.31253  -47.51321  1.000 73.50004  ? 311 LEU C C   1 
ATOM   10327 O O   . LEU C 1 311 ? -13.79581 -9.45276  -47.10156  1.000 68.73690  ? 311 LEU C O   1 
ATOM   10328 C CB  . LEU C 1 311 ? -11.71568 -7.96480  -45.83926  1.000 66.60960  ? 311 LEU C CB  1 
ATOM   10329 C CG  . LEU C 1 311 ? -10.32111 -7.34325  -45.93444  1.000 65.68795  ? 311 LEU C CG  1 
ATOM   10330 C CD1 . LEU C 1 311 ? -9.26894  -8.29518  -45.38531  1.000 65.25980  ? 311 LEU C CD1 1 
ATOM   10331 C CD2 . LEU C 1 311 ? -10.00095 -6.94763  -47.36418  1.000 72.47498  ? 311 LEU C CD2 1 
ATOM   10332 N N   . VAL C 1 312 ? -13.96680 -7.87889  -48.70902  1.000 68.73046  ? 312 VAL C N   1 
ATOM   10333 C CA  . VAL C 1 312 ? -14.77859 -8.68587  -49.61345  1.000 72.85668  ? 312 VAL C CA  1 
ATOM   10334 C C   . VAL C 1 312 ? -14.05519 -8.78827  -50.94873  1.000 66.55561  ? 312 VAL C C   1 
ATOM   10335 O O   . VAL C 1 312 ? -13.73784 -7.76486  -51.56680  1.000 66.09929  ? 312 VAL C O   1 
ATOM   10336 C CB  . VAL C 1 312 ? -16.18561 -8.09533  -49.80531  1.000 72.80285  ? 312 VAL C CB  1 
ATOM   10337 C CG1 . VAL C 1 312 ? -16.99837 -8.95996  -50.75499  1.000 67.80183  ? 312 VAL C CG1 1 
ATOM   10338 C CG2 . VAL C 1 312 ? -16.89138 -7.95694  -48.46413  1.000 68.42469  ? 312 VAL C CG2 1 
ATOM   10339 N N   . LEU C 1 313 ? -13.80034 -10.01646 -51.39282  1.000 63.37688  ? 313 LEU C N   1 
ATOM   10340 C CA  . LEU C 1 313 ? -13.15185 -10.26133 -52.67269  1.000 63.55500  ? 313 LEU C CA  1 
ATOM   10341 C C   . LEU C 1 313 ? -14.19558 -10.39567 -53.77305  1.000 75.52990  ? 313 LEU C C   1 
ATOM   10342 O O   . LEU C 1 313 ? -15.24959 -11.00695 -53.57591  1.000 78.12350  ? 313 LEU C O   1 
ATOM   10343 C CB  . LEU C 1 313 ? -12.29361 -11.52600 -52.61153  1.000 63.55058  ? 313 LEU C CB  1 
ATOM   10344 C CG  . LEU C 1 313 ? -10.81422 -11.34526 -52.26768  1.000 62.21718  ? 313 LEU C CG  1 
ATOM   10345 C CD1 . LEU C 1 313 ? -10.13312 -12.69642 -52.12088  1.000 64.74777  ? 313 LEU C CD1 1 
ATOM   10346 C CD2 . LEU C 1 313 ? -10.11485 -10.50462 -53.32249  1.000 62.12359  ? 313 LEU C CD2 1 
ATOM   10347 N N   . ALA C 1 314 ? -13.89313 -9.82220  -54.93512  1.000 67.52745  ? 314 ALA C N   1 
ATOM   10348 C CA  . ALA C 1 314 ? -14.79618 -9.85483  -56.08036  1.000 69.80806  ? 314 ALA C CA  1 
ATOM   10349 C C   . ALA C 1 314 ? -14.52900 -11.12151 -56.88427  1.000 68.81567  ? 314 ALA C C   1 
ATOM   10350 O O   . ALA C 1 314 ? -13.45778 -11.27349 -57.48007  1.000 79.06458  ? 314 ALA C O   1 
ATOM   10351 C CB  . ALA C 1 314 ? -14.61856 -8.60958  -56.94474  1.000 73.54145  ? 314 ALA C CB  1 
ATOM   10352 N N   . THR C 1 315 ? -15.50281 -12.03151 -56.90020  1.000 70.47272  ? 315 THR C N   1 
ATOM   10353 C CA  . THR C 1 315 ? -15.40310 -13.24666 -57.69598  1.000 72.05657  ? 315 THR C CA  1 
ATOM   10354 C C   . THR C 1 315 ? -16.24495 -13.20162 -58.96316  1.000 73.97993  ? 315 THR C C   1 
ATOM   10355 O O   . THR C 1 315 ? -15.97709 -13.97142 -59.89208  1.000 75.25832  ? 315 THR C O   1 
ATOM   10356 C CB  . THR C 1 315 ? -15.82208 -14.46868 -56.86736  1.000 72.93474  ? 315 THR C CB  1 
ATOM   10357 O OG1 . THR C 1 315 ? -17.04424 -14.18518 -56.17609  1.000 75.36189  ? 315 THR C OG1 1 
ATOM   10358 C CG2 . THR C 1 315 ? -14.74512 -14.81947 -55.85096  1.000 94.30913  ? 315 THR C CG2 1 
ATOM   10359 N N   . GLY C 1 316 ? -17.24191 -12.32139 -59.02655  1.000 75.39816  ? 316 GLY C N   1 
ATOM   10360 C CA  . GLY C 1 316 ? -18.13527 -12.26752 -60.16665  1.000 76.30460  ? 316 GLY C CA  1 
ATOM   10361 C C   . GLY C 1 316 ? -17.98743 -11.02765 -61.02472  1.000 76.85389  ? 316 GLY C C   1 
ATOM   10362 O O   . GLY C 1 316 ? -16.92064 -10.40733 -61.06178  1.000 81.41843  ? 316 GLY C O   1 
ATOM   10363 N N   . LEU C 1 317 ? -19.06115 -10.65695 -61.71438  1.000 95.97326  ? 317 LEU C N   1 
ATOM   10364 C CA  . LEU C 1 317 ? -19.06247 -9.56672  -62.67795  1.000 77.76352  ? 317 LEU C CA  1 
ATOM   10365 C C   . LEU C 1 317 ? -19.68722 -8.31279  -62.07889  1.000 77.31560  ? 317 LEU C C   1 
ATOM   10366 O O   . LEU C 1 317 ? -20.43065 -8.36837  -61.09797  1.000 77.43820  ? 317 LEU C O   1 
ATOM   10367 C CB  . LEU C 1 317 ? -19.83465 -9.96875  -63.93682  1.000 80.07719  ? 317 LEU C CB  1 
ATOM   10368 C CG  . LEU C 1 317 ? -19.29141 -11.13792 -64.75476  1.000 81.02445  ? 317 LEU C CG  1 
ATOM   10369 C CD1 . LEU C 1 317 ? -20.31202 -12.25517 -64.79469  1.000 91.95805  ? 317 LEU C CD1 1 
ATOM   10370 C CD2 . LEU C 1 317 ? -18.95751 -10.68503 -66.15936  1.000 81.78094  ? 317 LEU C CD2 1 
ATOM   10371 N N   . ARG C 1 318 ? -19.38004 -7.17080  -62.69440  1.000 77.02919  ? 318 ARG C N   1 
ATOM   10372 C CA  . ARG C 1 318 ? -20.03392 -5.91868  -62.33432  1.000 77.11647  ? 318 ARG C CA  1 
ATOM   10373 C C   . ARG C 1 318 ? -21.51810 -6.00478  -62.66693  1.000 79.34391  ? 318 ARG C C   1 
ATOM   10374 O O   . ARG C 1 318 ? -21.89353 -6.06516  -63.84229  1.000 80.87625  ? 318 ARG C O   1 
ATOM   10375 C CB  . ARG C 1 318 ? -19.38395 -4.73777  -63.05908  1.000 76.74368  ? 318 ARG C CB  1 
ATOM   10376 C CG  . ARG C 1 318 ? -19.80464 -3.37586  -62.52916  1.000 79.81003  ? 318 ARG C CG  1 
ATOM   10377 C CD  . ARG C 1 318 ? -19.31963 -2.25390  -63.43451  1.000 79.75550  ? 318 ARG C CD  1 
ATOM   10378 N NE  . ARG C 1 318 ? -18.10915 -1.62126  -62.92373  1.000 75.13540  ? 318 ARG C NE  1 
ATOM   10379 C CZ  . ARG C 1 318 ? -16.87771 -1.97203  -63.26857  1.000 74.15574  ? 318 ARG C CZ  1 
ATOM   10380 N NH1 . ARG C 1 318 ? -16.65317 -2.95334  -64.12717  1.000 76.41764  ? 318 ARG C NH1 1 
ATOM   10381 N NH2 . ARG C 1 318 ? -15.84549 -1.32176  -62.73900  1.000 72.72919  ? 318 ARG C NH2 1 
ATOM   10382 N N   . ASN C 1 319 ? -22.36565 -6.01633  -61.64147  1.000 83.83965  ? 319 ASN C N   1 
ATOM   10383 C CA  . ASN C 1 319 ? -23.78688 -6.25845  -61.84675  1.000 85.57129  ? 319 ASN C CA  1 
ATOM   10384 C C   . ASN C 1 319 ? -24.44622 -5.08948  -62.56760  1.000 93.47381  ? 319 ASN C C   1 
ATOM   10385 O O   . ASN C 1 319 ? -24.09596 -3.92537  -62.35475  1.000 93.52568  ? 319 ASN C O   1 
ATOM   10386 C CB  . ASN C 1 319 ? -24.48205 -6.50521  -60.50865  1.000 85.61191  ? 319 ASN C CB  1 
ATOM   10387 C CG  . ASN C 1 319 ? -25.74218 -7.33500  -60.65278  1.000 89.20763  ? 319 ASN C CG  1 
ATOM   10388 O OD1 . ASN C 1 319 ? -26.08296 -7.78218  -61.74824  1.000 88.75278  ? 319 ASN C OD1 1 
ATOM   10389 N ND2 . ASN C 1 319 ? -26.44240 -7.54535  -59.54434  1.000 96.98105  ? 319 ASN C ND2 1 
ATOM   10390 N N   . SER C 1 320 ? -25.41149 -5.41123  -63.42728  1.000 103.95062 ? 320 SER C N   1 
ATOM   10391 C CA  . SER C 1 320 ? -26.17108 -4.40406  -64.15844  1.000 108.01204 ? 320 SER C CA  1 
ATOM   10392 C C   . SER C 1 320 ? -27.36035 -3.94523  -63.32385  1.000 116.22983 ? 320 SER C C   1 
ATOM   10393 O O   . SER C 1 320 ? -28.15886 -4.78202  -62.88481  1.000 102.38409 ? 320 SER C O   1 
ATOM   10394 C CB  . SER C 1 320 ? -26.66126 -4.95543  -65.49045  1.000 102.36569 ? 320 SER C CB  1 
ATOM   10395 O OG  . SER C 1 320 ? -25.61937 -5.62033  -66.18376  1.000 98.55832  ? 320 SER C OG  1 
ATOM   10396 N N   . PRO C 1 321 ? -27.51116 -2.63442  -63.08080  1.000 127.22443 ? 321 PRO C N   1 
ATOM   10397 C CA  . PRO C 1 321 ? -28.62314 -2.08341  -62.29728  1.000 117.94475 ? 321 PRO C CA  1 
ATOM   10398 C C   . PRO C 1 321 ? -29.98371 -2.35661  -62.93273  1.000 113.90194 ? 321 PRO C C   1 
ATOM   10399 O O   . PRO C 1 321 ? -30.68294 -3.26139  -62.47613  1.000 129.91879 ? 321 PRO C O   1 
ATOM   10400 C CB  . PRO C 1 321 ? -28.32668 -0.57882  -62.27486  1.000 115.82701 ? 321 PRO C CB  1 
ATOM   10401 C CG  . PRO C 1 321 ? -27.43097 -0.34656  -63.44839  1.000 121.85995 ? 321 PRO C CG  1 
ATOM   10402 C CD  . PRO C 1 321 ? -26.59548 -1.58180  -63.55078  1.000 111.08393 ? 321 PRO C CD  1 
ATOM   10403 N N   . GLY C 1 330 ? -14.67784 -0.38749  -68.54728  1.000 78.36838  ? 330 GLY C N   1 
ATOM   10404 C CA  . GLY C 1 330 ? -13.55712 -1.24870  -68.21753  1.000 77.10566  ? 330 GLY C CA  1 
ATOM   10405 C C   . GLY C 1 330 ? -12.37315 -1.07115  -69.14773  1.000 77.67347  ? 330 GLY C C   1 
ATOM   10406 O O   . GLY C 1 330 ? -12.47993 -0.39656  -70.17267  1.000 79.18825  ? 330 GLY C O   1 
ATOM   10407 N N   . LEU C 1 331 ? -11.23871 -1.67593  -68.78038  1.000 76.62014  ? 331 LEU C N   1 
ATOM   10408 C CA  . LEU C 1 331 ? -10.04415 -1.59005  -69.61623  1.000 77.34347  ? 331 LEU C CA  1 
ATOM   10409 C C   . LEU C 1 331 ? -10.31988 -2.11349  -71.01815  1.000 79.35169  ? 331 LEU C C   1 
ATOM   10410 O O   . LEU C 1 331 ? -9.87023  -1.53017  -72.01100  1.000 80.71722  ? 331 LEU C O   1 
ATOM   10411 C CB  . LEU C 1 331 ? -8.89631  -2.36469  -68.97030  1.000 76.11030  ? 331 LEU C CB  1 
ATOM   10412 C CG  . LEU C 1 331 ? -8.06548  -1.60045  -67.94041  1.000 74.56092  ? 331 LEU C CG  1 
ATOM   10413 C CD1 . LEU C 1 331 ? -6.99321  -2.50012  -67.34717  1.000 73.52978  ? 331 LEU C CD1 1 
ATOM   10414 C CD2 . LEU C 1 331 ? -7.44720  -0.36458  -68.57311  1.000 75.52953  ? 331 LEU C CD2 1 
ATOM   10415 N N   . PHE C 1 332 ? -11.05302 -3.21309  -71.11549  1.000 79.71305  ? 332 PHE C N   1 
ATOM   10416 C CA  . PHE C 1 332 ? -11.57059 -3.71184  -72.37695  1.000 82.86832  ? 332 PHE C CA  1 
ATOM   10417 C C   . PHE C 1 332 ? -13.00741 -3.23454  -72.53491  1.000 83.76711  ? 332 PHE C C   1 
ATOM   10418 O O   . PHE C 1 332 ? -13.72516 -3.04102  -71.55096  1.000 97.82335  ? 332 PHE C O   1 
ATOM   10419 C CB  . PHE C 1 332 ? -11.49027 -5.23688  -72.42788  1.000 82.01829  ? 332 PHE C CB  1 
ATOM   10420 C CG  . PHE C 1 332 ? -10.14653 -5.77376  -72.03748  1.000 81.22121  ? 332 PHE C CG  1 
ATOM   10421 C CD1 . PHE C 1 332 ? -9.85147  -6.04734  -70.71103  1.000 79.30235  ? 332 PHE C CD1 1 
ATOM   10422 C CD2 . PHE C 1 332 ? -9.16942  -5.98516  -72.99285  1.000 82.54854  ? 332 PHE C CD2 1 
ATOM   10423 C CE1 . PHE C 1 332 ? -8.60933  -6.53148  -70.34942  1.000 78.69263  ? 332 PHE C CE1 1 
ATOM   10424 C CE2 . PHE C 1 332 ? -7.93355  -6.47473  -72.63718  1.000 82.05780  ? 332 PHE C CE2 1 
ATOM   10425 C CZ  . PHE C 1 332 ? -7.64783  -6.74428  -71.31364  1.000 80.10611  ? 332 PHE C CZ  1 
ATOM   10426 N N   . GLY C 1 333 ? -13.41913 -3.03185  -73.78136  1.000 84.39174  ? 333 GLY C N   1 
ATOM   10427 C CA  . GLY C 1 333 ? -14.64526 -2.30256  -74.03949  1.000 85.33621  ? 333 GLY C CA  1 
ATOM   10428 C C   . GLY C 1 333 ? -15.93094 -3.10436  -74.04960  1.000 92.68565  ? 333 GLY C C   1 
ATOM   10429 O O   . GLY C 1 333 ? -16.95273 -2.61659  -74.53985  1.000 100.44649 ? 333 GLY C O   1 
ATOM   10430 N N   . ALA C 1 334 ? -15.91341 -4.31825  -73.49842  1.000 94.54425  ? 334 ALA C N   1 
ATOM   10431 C CA  . ALA C 1 334 ? -17.08452 -5.19214  -73.59280  1.000 86.51224  ? 334 ALA C CA  1 
ATOM   10432 C C   . ALA C 1 334 ? -18.11438 -4.88182  -72.50841  1.000 87.01215  ? 334 ALA C C   1 
ATOM   10433 O O   . ALA C 1 334 ? -19.18694 -4.33915  -72.79193  1.000 87.01072  ? 334 ALA C O   1 
ATOM   10434 C CB  . ALA C 1 334 ? -16.64878 -6.65970  -73.53178  1.000 89.10346  ? 334 ALA C CB  1 
ATOM   10435 N N   . ILE C 1 335 ? -17.80608 -5.23425  -71.25940  1.000 84.07482  ? 335 ILE C N   1 
ATOM   10436 C CA  . ILE C 1 335 ? -18.75897 -5.05947  -70.16861  1.000 83.56320  ? 335 ILE C CA  1 
ATOM   10437 C C   . ILE C 1 335 ? -18.97814 -3.57499  -69.91653  1.000 83.27853  ? 335 ILE C C   1 
ATOM   10438 O O   . ILE C 1 335 ? -18.01850 -2.80397  -69.78087  1.000 82.20606  ? 335 ILE C O   1 
ATOM   10439 C CB  . ILE C 1 335 ? -18.26468 -5.77351  -68.90277  1.000 93.35467  ? 335 ILE C CB  1 
ATOM   10440 C CG1 . ILE C 1 335 ? -18.00486 -7.25125  -69.19625  1.000 85.70267  ? 335 ILE C CG1 1 
ATOM   10441 C CG2 . ILE C 1 335 ? -19.27480 -5.62245  -67.77418  1.000 82.76741  ? 335 ILE C CG2 1 
ATOM   10442 C CD1 . ILE C 1 335 ? -17.46854 -8.01492  -68.01286  1.000 80.85526  ? 335 ILE C CD1 1 
ATOM   10443 N N   . ALA C 1 336 ? -20.24966 -3.17051  -69.84910  1.000 84.46465  ? 336 ALA C N   1 
ATOM   10444 C CA  . ALA C 1 336 ? -20.62937 -1.76047  -69.73862  1.000 85.79579  ? 336 ALA C CA  1 
ATOM   10445 C C   . ALA C 1 336 ? -20.01167 -0.93414  -70.86379  1.000 85.51702  ? 336 ALA C C   1 
ATOM   10446 O O   . ALA C 1 336 ? -19.69371 0.24477   -70.69004  1.000 85.24920  ? 336 ALA C O   1 
ATOM   10447 C CB  . ALA C 1 336 ? -20.25516 -1.18494  -68.36953  1.000 82.97611  ? 336 ALA C CB  1 
ATOM   10448 N N   . GLY C 1 337 ? -19.83397 -1.55959  -72.02613  1.000 86.62296  ? 337 GLY C N   1 
ATOM   10449 C CA  . GLY C 1 337 ? -19.26671 -0.90192  -73.18674  1.000 87.60094  ? 337 GLY C CA  1 
ATOM   10450 C C   . GLY C 1 337 ? -20.12739 -1.09057  -74.41836  1.000 89.91140  ? 337 GLY C C   1 
ATOM   10451 O O   . GLY C 1 337 ? -21.24337 -0.56532  -74.47744  1.000 91.15429  ? 337 GLY C O   1 
ATOM   10452 N N   . PHE C 1 338 ? -19.63503 -1.83747  -75.41075  1.000 84.86261  ? 338 PHE C N   1 
ATOM   10453 C CA  . PHE C 1 338 ? -20.46857 -2.12091  -76.57213  1.000 86.19156  ? 338 PHE C CA  1 
ATOM   10454 C C   . PHE C 1 338 ? -21.51846 -3.18757  -76.28813  1.000 86.31972  ? 338 PHE C C   1 
ATOM   10455 O O   . PHE C 1 338 ? -22.42786 -3.37011  -77.10414  1.000 98.18033  ? 338 PHE C O   1 
ATOM   10456 C CB  . PHE C 1 338 ? -19.60820 -2.50530  -77.78775  1.000 87.79814  ? 338 PHE C CB  1 
ATOM   10457 C CG  . PHE C 1 338 ? -18.83152 -3.78641  -77.63232  1.000 93.19018  ? 338 PHE C CG  1 
ATOM   10458 C CD1 . PHE C 1 338 ? -19.40888 -5.00991  -77.93258  1.000 95.61124  ? 338 PHE C CD1 1 
ATOM   10459 C CD2 . PHE C 1 338 ? -17.50550 -3.76041  -77.23529  1.000 93.19622  ? 338 PHE C CD2 1 
ATOM   10460 C CE1 . PHE C 1 338 ? -18.68662 -6.18282  -77.80843  1.000 93.17106  ? 338 PHE C CE1 1 
ATOM   10461 C CE2 . PHE C 1 338 ? -16.77920 -4.92967  -77.10675  1.000 100.09246 ? 338 PHE C CE2 1 
ATOM   10462 C CZ  . PHE C 1 338 ? -17.37087 -6.14233  -77.39321  1.000 93.65017  ? 338 PHE C CZ  1 
ATOM   10463 N N   . ILE C 1 339 ? -21.41557 -3.88792  -75.16200  1.000 88.02094  ? 339 ILE C N   1 
ATOM   10464 C CA  . ILE C 1 339 ? -22.53028 -4.62332  -74.57575  1.000 87.46154  ? 339 ILE C CA  1 
ATOM   10465 C C   . ILE C 1 339 ? -22.94971 -3.84172  -73.33905  1.000 87.99614  ? 339 ILE C C   1 
ATOM   10466 O O   . ILE C 1 339 ? -22.23859 -3.83547  -72.32641  1.000 92.57366  ? 339 ILE C O   1 
ATOM   10467 C CB  . ILE C 1 339 ? -22.16238 -6.07091  -74.22409  1.000 87.93589  ? 339 ILE C CB  1 
ATOM   10468 C CG1 . ILE C 1 339 ? -21.61141 -6.80539  -75.44639  1.000 90.04662  ? 339 ILE C CG1 1 
ATOM   10469 C CG2 . ILE C 1 339 ? -23.37502 -6.80591  -73.67306  1.000 87.30001  ? 339 ILE C CG2 1 
ATOM   10470 C CD1 . ILE C 1 339 ? -20.36450 -7.60537  -75.15367  1.000 90.77154  ? 339 ILE C CD1 1 
ATOM   10471 N N   . GLU C 1 340 ? -24.10233 -3.17584  -73.41837  1.000 91.76380  ? 340 GLU C N   1 
ATOM   10472 C CA  . GLU C 1 340 ? -24.45783 -2.18874  -72.40448  1.000 91.26560  ? 340 GLU C CA  1 
ATOM   10473 C C   . GLU C 1 340 ? -24.89357 -2.83279  -71.09271  1.000 96.64919  ? 340 GLU C C   1 
ATOM   10474 O O   . GLU C 1 340 ? -24.59830 -2.30237  -70.01600  1.000 108.48227 ? 340 GLU C O   1 
ATOM   10475 C CB  . GLU C 1 340 ? -25.55405 -1.26611  -72.93779  1.000 90.50189  ? 340 GLU C CB  1 
ATOM   10476 C CG  . GLU C 1 340 ? -25.04764 -0.22931  -73.92735  1.000 96.42120  ? 340 GLU C CG  1 
ATOM   10477 C CD  . GLU C 1 340 ? -26.15676 0.63838   -74.48598  1.000 111.27144 ? 340 GLU C CD  1 
ATOM   10478 O OE1 . GLU C 1 340 ? -27.34015 0.33483   -74.22568  1.000 120.07969 ? 340 GLU C OE1 1 
ATOM   10479 O OE2 . GLU C 1 340 ? -25.84432 1.62276   -75.18885  1.000 111.40075 ? 340 GLU C OE2 1 
ATOM   10480 N N   . GLY C 1 341 ? -25.59041 -3.96645  -71.15069  1.000 97.93619  ? 341 GLY C N   1 
ATOM   10481 C CA  . GLY C 1 341 ? -26.12378 -4.57338  -69.94971  1.000 92.40436  ? 341 GLY C CA  1 
ATOM   10482 C C   . GLY C 1 341 ? -26.03027 -6.08523  -69.98955  1.000 100.84061 ? 341 GLY C C   1 
ATOM   10483 O O   . GLY C 1 341 ? -25.86797 -6.69895  -71.04744  1.000 91.71904  ? 341 GLY C O   1 
ATOM   10484 N N   . GLY C 1 342 ? -26.14037 -6.68033  -68.79447  1.000 102.55543 ? 342 GLY C N   1 
ATOM   10485 C CA  . GLY C 1 342 ? -26.14199 -8.12105  -68.66082  1.000 91.44689  ? 342 GLY C CA  1 
ATOM   10486 C C   . GLY C 1 342 ? -27.53656 -8.71346  -68.75567  1.000 98.18032  ? 342 GLY C C   1 
ATOM   10487 O O   . GLY C 1 342 ? -28.54445 -8.01008  -68.73699  1.000 106.81477 ? 342 GLY C O   1 
ATOM   10488 N N   . TRP C 1 343 ? -27.58108 -10.03961 -68.85182  1.000 96.62307  ? 343 TRP C N   1 
ATOM   10489 C CA  . TRP C 1 343 ? -28.82572 -10.77214 -69.05795  1.000 102.61057 ? 343 TRP C CA  1 
ATOM   10490 C C   . TRP C 1 343 ? -29.25542 -11.41556 -67.74413  1.000 94.55019  ? 343 TRP C C   1 
ATOM   10491 O O   . TRP C 1 343 ? -28.57259 -12.30623 -67.22774  1.000 100.03915 ? 343 TRP C O   1 
ATOM   10492 C CB  . TRP C 1 343 ? -28.65683 -11.82254 -70.15315  1.000 104.93588 ? 343 TRP C CB  1 
ATOM   10493 C CG  . TRP C 1 343 ? -28.34091 -11.23820 -71.49416  1.000 97.24584  ? 343 TRP C CG  1 
ATOM   10494 C CD1 . TRP C 1 343 ? -28.66814 -9.99171  -71.94208  1.000 92.39147  ? 343 TRP C CD1 1 
ATOM   10495 C CD2 . TRP C 1 343 ? -27.63692 -11.87759 -72.56552  1.000 106.01263 ? 343 TRP C CD2 1 
ATOM   10496 N NE1 . TRP C 1 343 ? -28.21066 -9.81442  -73.22510  1.000 92.93409  ? 343 TRP C NE1 1 
ATOM   10497 C CE2 . TRP C 1 343 ? -27.57426 -10.95777 -73.63116  1.000 95.53047  ? 343 TRP C CE2 1 
ATOM   10498 C CE3 . TRP C 1 343 ? -27.05337 -13.13793 -72.72702  1.000 99.93112  ? 343 TRP C CE3 1 
ATOM   10499 C CZ2 . TRP C 1 343 ? -26.95184 -11.25809 -74.84087  1.000 96.11537  ? 343 TRP C CZ2 1 
ATOM   10500 C CZ3 . TRP C 1 343 ? -26.43584 -13.43406 -73.92876  1.000 101.83615 ? 343 TRP C CZ3 1 
ATOM   10501 C CH2 . TRP C 1 343 ? -26.39154 -12.49896 -74.97040  1.000 101.77072 ? 343 TRP C CH2 1 
ATOM   10502 N N   . GLN C 1 344 ? -30.39087 -10.96217 -67.20608  1.000 97.28510  ? 344 GLN C N   1 
ATOM   10503 C CA  . GLN C 1 344 ? -30.94692 -11.59739 -66.01649  1.000 99.93730  ? 344 GLN C CA  1 
ATOM   10504 C C   . GLN C 1 344 ? -31.50974 -12.97564 -66.33244  1.000 103.64221 ? 344 GLN C C   1 
ATOM   10505 O O   . GLN C 1 344 ? -31.43833 -13.88034 -65.49283  1.000 108.91536 ? 344 GLN C O   1 
ATOM   10506 C CB  . GLN C 1 344 ? -32.02988 -10.71318 -65.39944  1.000 102.40500 ? 344 GLN C CB  1 
ATOM   10507 C CG  . GLN C 1 344 ? -31.49337 -9.52686  -64.61807  1.000 104.70221 ? 344 GLN C CG  1 
ATOM   10508 C CD  . GLN C 1 344 ? -31.89911 -9.56258  -63.15743  1.000 108.04090 ? 344 GLN C CD  1 
ATOM   10509 O OE1 . GLN C 1 344 ? -32.07429 -10.63340 -62.57547  1.000 110.04325 ? 344 GLN C OE1 1 
ATOM   10510 N NE2 . GLN C 1 344 ? -32.05226 -8.38817  -62.55705  1.000 100.74114 ? 344 GLN C NE2 1 
ATOM   10511 N N   . GLY C 1 345 ? -32.06913 -13.15568 -67.52926  1.000 105.48154 ? 345 GLY C N   1 
ATOM   10512 C CA  . GLY C 1 345 ? -32.54331 -14.46181 -67.94796  1.000 108.99013 ? 345 GLY C CA  1 
ATOM   10513 C C   . GLY C 1 345 ? -31.45207 -15.49454 -68.12180  1.000 107.34315 ? 345 GLY C C   1 
ATOM   10514 O O   . GLY C 1 345 ? -31.76411 -16.67223 -68.32919  1.000 110.46612 ? 345 GLY C O   1 
ATOM   10515 N N   . MET C 1 346 ? -30.18934 -15.08490 -68.04109  1.000 102.87705 ? 346 MET C N   1 
ATOM   10516 C CA  . MET C 1 346 ? -29.06126 -16.00282 -68.15592  1.000 101.38611 ? 346 MET C CA  1 
ATOM   10517 C C   . MET C 1 346 ? -28.61629 -16.41764 -66.76036  1.000 108.47930 ? 346 MET C C   1 
ATOM   10518 O O   . MET C 1 346 ? -27.94311 -15.66091 -66.05634  1.000 115.12819 ? 346 MET C O   1 
ATOM   10519 C CB  . MET C 1 346 ? -27.92021 -15.36177 -68.92959  1.000 97.21275  ? 346 MET C CB  1 
ATOM   10520 C CG  . MET C 1 346 ? -26.89607 -16.37270 -69.32489  1.000 96.63281  ? 346 MET C CG  1 
ATOM   10521 S SD  . MET C 1 346 ? -25.41128 -15.68078 -70.03053  1.000 116.94617 ? 346 MET C SD  1 
ATOM   10522 C CE  . MET C 1 346 ? -24.97252 -17.10103 -70.99924  1.000 95.25188  ? 346 MET C CE  1 
ATOM   10523 N N   . VAL C 1 347 ? -28.97917 -17.63609 -66.36709  1.000 115.04723 ? 347 VAL C N   1 
ATOM   10524 C CA  . VAL C 1 347 ? -28.65642 -18.15433 -65.04238  1.000 116.71852 ? 347 VAL C CA  1 
ATOM   10525 C C   . VAL C 1 347 ? -27.62843 -19.27295 -65.07963  1.000 124.97878 ? 347 VAL C C   1 
ATOM   10526 O O   . VAL C 1 347 ? -27.19676 -19.72924 -64.00765  1.000 118.14958 ? 347 VAL C O   1 
ATOM   10527 C CB  . VAL C 1 347 ? -29.92426 -18.63528 -64.30575  1.000 112.37552 ? 347 VAL C CB  1 
ATOM   10528 C CG1 . VAL C 1 347 ? -31.01193 -17.57492 -64.37769  1.000 112.51835 ? 347 VAL C CG1 1 
ATOM   10529 C CG2 . VAL C 1 347 ? -30.41388 -19.94665 -64.90095  1.000 115.97860 ? 347 VAL C CG2 1 
ATOM   10530 N N   . ASP C 1 348 ? -27.21136 -19.72268 -66.26508  1.000 128.12096 ? 348 ASP C N   1 
ATOM   10531 C CA  . ASP C 1 348 ? -26.36175 -20.90467 -66.35640  1.000 118.77987 ? 348 ASP C CA  1 
ATOM   10532 C C   . ASP C 1 348 ? -24.88652 -20.59035 -66.14085  1.000 109.12728 ? 348 ASP C C   1 
ATOM   10533 O O   . ASP C 1 348 ? -24.13270 -21.46922 -65.70836  1.000 107.58970 ? 348 ASP C O   1 
ATOM   10534 C CB  . ASP C 1 348 ? -26.55385 -21.58473 -67.71257  1.000 111.37976 ? 348 ASP C CB  1 
ATOM   10535 C CG  . ASP C 1 348 ? -27.84599 -22.37153 -67.79068  1.000 120.21656 ? 348 ASP C CG  1 
ATOM   10536 O OD1 . ASP C 1 348 ? -28.54226 -22.47568 -66.75903  1.000 123.33207 ? 348 ASP C OD1 1 
ATOM   10537 O OD2 . ASP C 1 348 ? -28.16402 -22.88789 -68.88241  1.000 134.44828 ? 348 ASP C OD2 1 
ATOM   10538 N N   . GLY C 1 349 ? -24.45175 -19.37185 -66.43300  1.000 106.10198 ? 349 GLY C N   1 
ATOM   10539 C CA  . GLY C 1 349 ? -23.04373 -19.06572 -66.29430  1.000 102.47351 ? 349 GLY C CA  1 
ATOM   10540 C C   . GLY C 1 349 ? -22.77023 -17.58576 -66.43268  1.000 98.95672  ? 349 GLY C C   1 
ATOM   10541 O O   . GLY C 1 349 ? -23.68661 -16.76409 -66.49544  1.000 98.59294  ? 349 GLY C O   1 
ATOM   10542 N N   . TRP C 1 350 ? -21.47654 -17.26099 -66.48756  1.000 89.81179  ? 350 TRP C N   1 
ATOM   10543 C CA  . TRP C 1 350 ? -21.05035 -15.86689 -66.52450  1.000 89.10010  ? 350 TRP C CA  1 
ATOM   10544 C C   . TRP C 1 350 ? -21.13202 -15.28518 -67.93375  1.000 98.08944  ? 350 TRP C C   1 
ATOM   10545 O O   . TRP C 1 350 ? -21.53183 -14.12827 -68.10330  1.000 92.94358  ? 350 TRP C O   1 
ATOM   10546 C CB  . TRP C 1 350 ? -19.62746 -15.74226 -65.96983  1.000 95.98094  ? 350 TRP C CB  1 
ATOM   10547 C CG  . TRP C 1 350 ? -19.54744 -15.76796 -64.45801  1.000 89.65677  ? 350 TRP C CG  1 
ATOM   10548 C CD1 . TRP C 1 350 ? -20.54143 -15.45022 -63.57689  1.000 87.15569  ? 350 TRP C CD1 1 
ATOM   10549 C CD2 . TRP C 1 350 ? -18.40933 -16.12885 -63.66128  1.000 84.71053  ? 350 TRP C CD2 1 
ATOM   10550 N NE1 . TRP C 1 350 ? -20.09373 -15.59028 -62.28485  1.000 89.91721  ? 350 TRP C NE1 1 
ATOM   10551 C CE2 . TRP C 1 350 ? -18.78879 -16.00632 -62.30913  1.000 88.48501  ? 350 TRP C CE2 1 
ATOM   10552 C CE3 . TRP C 1 350 ? -17.10851 -16.54386 -63.96036  1.000 86.57866  ? 350 TRP C CE3 1 
ATOM   10553 C CZ2 . TRP C 1 350 ? -17.91400 -16.28377 -61.25915  1.000 82.80328  ? 350 TRP C CZ2 1 
ATOM   10554 C CZ3 . TRP C 1 350 ? -16.24167 -16.81861 -62.91650  1.000 90.09705  ? 350 TRP C CZ3 1 
ATOM   10555 C CH2 . TRP C 1 350 ? -16.64821 -16.68761 -61.58319  1.000 90.07463  ? 350 TRP C CH2 1 
ATOM   10556 N N   . TYR C 1 351 ? -20.76562 -16.06387 -68.95334  1.000 84.58265  ? 351 TYR C N   1 
ATOM   10557 C CA  . TYR C 1 351 ? -20.74992 -15.59410 -70.33364  1.000 85.11874  ? 351 TYR C CA  1 
ATOM   10558 C C   . TYR C 1 351 ? -21.52382 -16.55912 -71.22813  1.000 93.05323  ? 351 TYR C C   1 
ATOM   10559 O O   . TYR C 1 351 ? -21.69919 -17.73440 -70.89744  1.000 95.03224  ? 351 TYR C O   1 
ATOM   10560 C CB  . TYR C 1 351 ? -19.31299 -15.44250 -70.87147  1.000 86.66584  ? 351 TYR C CB  1 
ATOM   10561 C CG  . TYR C 1 351 ? -18.25239 -15.09567 -69.84072  1.000 91.93863  ? 351 TYR C CG  1 
ATOM   10562 C CD1 . TYR C 1 351 ? -18.28858 -13.89373 -69.14395  1.000 89.38147  ? 351 TYR C CD1 1 
ATOM   10563 C CD2 . TYR C 1 351 ? -17.20132 -15.96712 -69.58192  1.000 92.65885  ? 351 TYR C CD2 1 
ATOM   10564 C CE1 . TYR C 1 351 ? -17.31164 -13.57506 -68.20942  1.000 84.61616  ? 351 TYR C CE1 1 
ATOM   10565 C CE2 . TYR C 1 351 ? -16.22308 -15.65884 -68.65064  1.000 86.71171  ? 351 TYR C CE2 1 
ATOM   10566 C CZ  . TYR C 1 351 ? -16.28286 -14.46229 -67.96732  1.000 86.49979  ? 351 TYR C CZ  1 
ATOM   10567 O OH  . TYR C 1 351 ? -15.31187 -14.15166 -67.04120  1.000 87.03918  ? 351 TYR C OH  1 
ATOM   10568 N N   . GLY C 1 352 ? -21.98440 -16.05413 -72.37621  1.000 92.30145  ? 352 GLY C N   1 
ATOM   10569 C CA  . GLY C 1 352 ? -22.65106 -16.91752 -73.34606  1.000 97.70012  ? 352 GLY C CA  1 
ATOM   10570 C C   . GLY C 1 352 ? -23.42638 -16.15319 -74.40923  1.000 93.75646  ? 352 GLY C C   1 
ATOM   10571 O O   . GLY C 1 352 ? -23.02033 -15.06539 -74.83323  1.000 93.96051  ? 352 GLY C O   1 
ATOM   10572 N N   . TYR C 1 353 ? -24.54750 -16.74810 -74.83861  1.000 111.01508 ? 353 TYR C N   1 
ATOM   10573 C CA  . TYR C 1 353 ? -25.26168 -16.30376 -76.03106  1.000 101.79292 ? 353 TYR C CA  1 
ATOM   10574 C C   . TYR C 1 353 ? -26.77545 -16.35494 -75.83102  1.000 99.04707  ? 353 TYR C C   1 
ATOM   10575 O O   . TYR C 1 353 ? -27.28992 -17.14394 -75.03387  1.000 101.06938 ? 353 TYR C O   1 
ATOM   10576 C CB  . TYR C 1 353 ? -24.93353 -17.16882 -77.25683  1.000 98.12127  ? 353 TYR C CB  1 
ATOM   10577 C CG  . TYR C 1 353 ? -23.51878 -17.70467 -77.34300  1.000 96.89595  ? 353 TYR C CG  1 
ATOM   10578 C CD1 . TYR C 1 353 ? -23.15334 -18.85890 -76.66678  1.000 98.08290  ? 353 TYR C CD1 1 
ATOM   10579 C CD2 . TYR C 1 353 ? -22.55925 -17.07396 -78.12235  1.000 99.18485  ? 353 TYR C CD2 1 
ATOM   10580 C CE1 . TYR C 1 353 ? -21.86899 -19.36470 -76.74811  1.000 97.41142  ? 353 TYR C CE1 1 
ATOM   10581 C CE2 . TYR C 1 353 ? -21.26836 -17.56847 -78.21388  1.000 97.02699  ? 353 TYR C CE2 1 
ATOM   10582 C CZ  . TYR C 1 353 ? -20.92919 -18.71745 -77.52204  1.000 96.71903  ? 353 TYR C CZ  1 
ATOM   10583 O OH  . TYR C 1 353 ? -19.65138 -19.22890 -77.59589  1.000 97.20774  ? 353 TYR C OH  1 
ATOM   10584 N N   . HIS C 1 354 ? -27.48799 -15.52483 -76.59640  1.000 99.65898  ? 354 HIS C N   1 
ATOM   10585 C CA  . HIS C 1 354 ? -28.94242 -15.56662 -76.70475  1.000 116.03843 ? 354 HIS C CA  1 
ATOM   10586 C C   . HIS C 1 354 ? -29.29578 -15.68614 -78.17831  1.000 105.02741 ? 354 HIS C C   1 
ATOM   10587 O O   . HIS C 1 354 ? -28.85079 -14.86455 -78.98706  1.000 103.44951 ? 354 HIS C O   1 
ATOM   10588 C CB  . HIS C 1 354 ? -29.58952 -14.30663 -76.12366  1.000 110.18027 ? 354 HIS C CB  1 
ATOM   10589 C CG  . HIS C 1 354 ? -31.08332 -14.28507 -76.23204  1.000 106.02057 ? 354 HIS C CG  1 
ATOM   10590 N ND1 . HIS C 1 354 ? -31.86875 -15.36159 -75.88003  1.000 113.16480 ? 354 HIS C ND1 1 
ATOM   10591 C CD2 . HIS C 1 354 ? -31.93561 -13.32244 -76.65808  1.000 107.22487 ? 354 HIS C CD2 1 
ATOM   10592 C CE1 . HIS C 1 354 ? -33.13986 -15.05970 -76.07097  1.000 112.68472 ? 354 HIS C CE1 1 
ATOM   10593 N NE2 . HIS C 1 354 ? -33.20816 -13.82833 -76.54486  1.000 111.35910 ? 354 HIS C NE2 1 
ATOM   10594 N N   . HIS C 1 355 ? -30.09628 -16.69179 -78.53142  1.000 123.50564 ? 355 HIS C N   1 
ATOM   10595 C CA  . HIS C 1 355 ? -30.41615 -16.95608 -79.92896  1.000 111.34462 ? 355 HIS C CA  1 
ATOM   10596 C C   . HIS C 1 355 ? -31.89678 -16.72014 -80.19283  1.000 118.58204 ? 355 HIS C C   1 
ATOM   10597 O O   . HIS C 1 355 ? -32.73664 -16.93012 -79.31507  1.000 122.74332 ? 355 HIS C O   1 
ATOM   10598 C CB  . HIS C 1 355 ? -30.00760 -18.38031 -80.35652  1.000 113.27297 ? 355 HIS C CB  1 
ATOM   10599 C CG  . HIS C 1 355 ? -30.94308 -19.46825 -79.91624  1.000 117.14683 ? 355 HIS C CG  1 
ATOM   10600 N ND1 . HIS C 1 355 ? -32.16736 -19.68528 -80.51166  1.000 126.69322 ? 355 HIS C ND1 1 
ATOM   10601 C CD2 . HIS C 1 355 ? -30.80837 -20.43655 -78.97703  1.000 119.26352 ? 355 HIS C CD2 1 
ATOM   10602 C CE1 . HIS C 1 355 ? -32.76074 -20.71578 -79.93664  1.000 124.13811 ? 355 HIS C CE1 1 
ATOM   10603 N NE2 . HIS C 1 355 ? -31.95618 -21.19231 -79.00332  1.000 127.98218 ? 355 HIS C NE2 1 
ATOM   10604 N N   . SER C 1 356 ? -32.19227 -16.26369 -81.40941  1.000 138.40119 ? 356 SER C N   1 
ATOM   10605 C CA  . SER C 1 356 ? -33.53760 -16.03491 -81.92404  1.000 118.94465 ? 356 SER C CA  1 
ATOM   10606 C C   . SER C 1 356 ? -33.61893 -16.72091 -83.27715  1.000 122.21643 ? 356 SER C C   1 
ATOM   10607 O O   . SER C 1 356 ? -32.93995 -16.29950 -84.21785  1.000 125.13016 ? 356 SER C O   1 
ATOM   10608 C CB  . SER C 1 356 ? -33.81861 -14.53995 -82.09994  1.000 119.74503 ? 356 SER C CB  1 
ATOM   10609 O OG  . SER C 1 356 ? -33.60647 -13.81739 -80.90154  1.000 135.24289 ? 356 SER C OG  1 
ATOM   10610 N N   . ASN C 1 357 ? -34.42824 -17.77123 -83.38841  1.000 127.79238 ? 357 ASN C N   1 
ATOM   10611 C CA  . ASN C 1 357 ? -34.47140 -18.50900 -84.64355  1.000 127.38240 ? 357 ASN C CA  1 
ATOM   10612 C C   . ASN C 1 357 ? -35.83230 -19.16636 -84.82792  1.000 132.23027 ? 357 ASN C C   1 
ATOM   10613 O O   . ASN C 1 357 ? -36.76223 -18.94373 -84.05708  1.000 133.82212 ? 357 ASN C O   1 
ATOM   10614 C CB  . ASN C 1 357 ? -33.32205 -19.51312 -84.71784  1.000 126.37976 ? 357 ASN C CB  1 
ATOM   10615 C CG  . ASN C 1 357 ? -33.54698 -20.75198 -83.86823  1.000 128.54048 ? 357 ASN C CG  1 
ATOM   10616 O OD1 . ASN C 1 357 ? -34.49148 -20.83710 -83.09680  1.000 130.48638 ? 357 ASN C OD1 1 
ATOM   10617 N ND2 . ASN C 1 357 ? -32.65326 -21.72280 -84.00590  1.000 128.55484 ? 357 ASN C ND2 1 
ATOM   10618 N N   . GLU C 1 358 ? -35.93168 -19.97618 -85.88282  1.000 134.84096 ? 358 GLU C N   1 
ATOM   10619 C CA  . GLU C 1 358 ? -37.18725 -20.62044 -86.26597  1.000 139.75582 ? 358 GLU C CA  1 
ATOM   10620 C C   . GLU C 1 358 ? -37.80511 -21.38565 -85.10708  1.000 142.09750 ? 358 GLU C C   1 
ATOM   10621 O O   . GLU C 1 358 ? -38.98700 -21.21042 -84.78774  1.000 145.06605 ? 358 GLU C O   1 
ATOM   10622 C CB  . GLU C 1 358 ? -36.93561 -21.57159 -87.43412  1.000 141.91220 ? 358 GLU C CB  1 
ATOM   10623 C CG  . GLU C 1 358 ? -38.16634 -22.30703 -87.93110  1.000 147.17654 ? 358 GLU C CG  1 
ATOM   10624 C CD  . GLU C 1 358 ? -37.83682 -23.67791 -88.49575  1.000 149.65867 ? 358 GLU C CD  1 
ATOM   10625 O OE1 . GLU C 1 358 ? -37.03096 -23.76343 -89.44177  1.000 148.62631 ? 358 GLU C OE1 1 
ATOM   10626 O OE2 . GLU C 1 358 ? -38.38587 -24.67511 -87.98140  1.000 152.98287 ? 358 GLU C OE2 1 
ATOM   10627 N N   . GLN C 1 359 ? -37.01845 -22.25899 -84.48212  1.000 141.22820 ? 359 GLN C N   1 
ATOM   10628 C CA  . GLN C 1 359 ? -37.55084 -23.14301 -83.45391  1.000 144.09235 ? 359 GLN C CA  1 
ATOM   10629 C C   . GLN C 1 359 ? -37.95328 -22.36257 -82.20653  1.000 142.95136 ? 359 GLN C C   1 
ATOM   10630 O O   . GLN C 1 359 ? -38.94945 -22.69371 -81.55463  1.000 146.55312 ? 359 GLN C O   1 
ATOM   10631 C CB  . GLN C 1 359 ? -36.52363 -24.23005 -83.12719  1.000 143.54235 ? 359 GLN C CB  1 
ATOM   10632 C CG  . GLN C 1 359 ? -36.27039 -25.18996 -84.28753  1.000 145.88251 ? 359 GLN C CG  1 
ATOM   10633 C CD  . GLN C 1 359 ? -35.05620 -24.82493 -85.13992  1.000 142.38684 ? 359 GLN C CD  1 
ATOM   10634 O OE1 . GLN C 1 359 ? -34.78185 -23.64995 -85.39301  1.000 139.08078 ? 359 GLN C OE1 1 
ATOM   10635 N NE2 . GLN C 1 359 ? -34.34698 -25.84296 -85.61651  1.000 143.60888 ? 359 GLN C NE2 1 
ATOM   10636 N N   . GLY C 1 360 ? -37.21484 -21.31190 -81.87391  1.000 138.32432 ? 360 GLY C N   1 
ATOM   10637 C CA  . GLY C 1 360 ? -37.58483 -20.46314 -80.75877  1.000 137.23611 ? 360 GLY C CA  1 
ATOM   10638 C C   . GLY C 1 360 ? -36.45327 -19.52114 -80.38340  1.000 133.53052 ? 360 GLY C C   1 
ATOM   10639 O O   . GLY C 1 360 ? -35.47869 -19.36185 -81.11748  1.000 132.07658 ? 360 GLY C O   1 
ATOM   10640 N N   . SER C 1 361 ? -36.61234 -18.88687 -79.22746  1.000 132.47920 ? 361 SER C N   1 
ATOM   10641 C CA  . SER C 1 361 ? -35.59347 -18.01440 -78.65933  1.000 127.58903 ? 361 SER C CA  1 
ATOM   10642 C C   . SER C 1 361 ? -35.02163 -18.68400 -77.41838  1.000 132.40073 ? 361 SER C C   1 
ATOM   10643 O O   . SER C 1 361 ? -35.77920 -19.17031 -76.57145  1.000 132.27093 ? 361 SER C O   1 
ATOM   10644 C CB  . SER C 1 361 ? -36.16756 -16.63944 -78.30528  1.000 126.89166 ? 361 SER C CB  1 
ATOM   10645 O OG  . SER C 1 361 ? -37.26290 -16.75332 -77.42072  1.000 139.18112 ? 361 SER C OG  1 
ATOM   10646 N N   . GLY C 1 362 ? -33.69088 -18.71871 -77.31675  1.000 132.56968 ? 362 GLY C N   1 
ATOM   10647 C CA  . GLY C 1 362 ? -33.05182 -19.41206 -76.21591  1.000 120.57427 ? 362 GLY C CA  1 
ATOM   10648 C C   . GLY C 1 362 ? -31.76795 -18.80816 -75.68617  1.000 115.69415 ? 362 GLY C C   1 
ATOM   10649 O O   . GLY C 1 362 ? -30.92495 -18.32580 -76.44930  1.000 119.14612 ? 362 GLY C O   1 
ATOM   10650 N N   . TYR C 1 363 ? -31.62996 -18.82211 -74.36254  1.000 115.03854 ? 363 TYR C N   1 
ATOM   10651 C CA  . TYR C 1 363 ? -30.42624 -18.38773 -73.66681  1.000 110.35771 ? 363 TYR C CA  1 
ATOM   10652 C C   . TYR C 1 363 ? -29.56868 -19.61098 -73.37043  1.000 110.70840 ? 363 TYR C C   1 
ATOM   10653 O O   . TYR C 1 363 ? -30.05561 -20.57120 -72.76633  1.000 114.00435 ? 363 TYR C O   1 
ATOM   10654 C CB  . TYR C 1 363 ? -30.77300 -17.69920 -72.34383  1.000 109.61325 ? 363 TYR C CB  1 
ATOM   10655 C CG  . TYR C 1 363 ? -31.19394 -16.24337 -72.40092  1.000 108.04376 ? 363 TYR C CG  1 
ATOM   10656 C CD1 . TYR C 1 363 ? -30.25918 -15.23696 -72.59150  1.000 103.81261 ? 363 TYR C CD1 1 
ATOM   10657 C CD2 . TYR C 1 363 ? -32.51471 -15.87284 -72.17745  1.000 111.15454 ? 363 TYR C CD2 1 
ATOM   10658 C CE1 . TYR C 1 363 ? -30.63696 -13.89840 -72.61300  1.000 102.74175 ? 363 TYR C CE1 1 
ATOM   10659 C CE2 . TYR C 1 363 ? -32.90384 -14.54210 -72.19243  1.000 110.15498 ? 363 TYR C CE2 1 
ATOM   10660 C CZ  . TYR C 1 363 ? -31.96325 -13.55794 -72.41034  1.000 105.94208 ? 363 TYR C CZ  1 
ATOM   10661 O OH  . TYR C 1 363 ? -32.36898 -12.23749 -72.42190  1.000 105.38641 ? 363 TYR C OH  1 
ATOM   10662 N N   . ALA C 1 364 ? -28.29989 -19.57850 -73.78034  1.000 107.72907 ? 364 ALA C N   1 
ATOM   10663 C CA  . ALA C 1 364 ? -27.38004 -20.67107 -73.49009  1.000 108.08252 ? 364 ALA C CA  1 
ATOM   10664 C C   . ALA C 1 364 ? -26.01534 -20.10960 -73.11956  1.000 103.74557 ? 364 ALA C C   1 
ATOM   10665 O O   . ALA C 1 364 ? -25.62567 -19.02946 -73.57105  1.000 113.24709 ? 364 ALA C O   1 
ATOM   10666 C CB  . ALA C 1 364 ? -27.24859 -21.64015 -74.67239  1.000 110.59629 ? 364 ALA C CB  1 
ATOM   10667 N N   . ALA C 1 365 ? -25.28871 -20.86460 -72.29878  1.000 103.80113 ? 365 ALA C N   1 
ATOM   10668 C CA  . ALA C 1 365 ? -24.02152 -20.42840 -71.72988  1.000 111.69764 ? 365 ALA C CA  1 
ATOM   10669 C C   . ALA C 1 365 ? -22.85426 -21.16012 -72.37743  1.000 113.91572 ? 365 ALA C C   1 
ATOM   10670 O O   . ALA C 1 365 ? -22.96004 -22.34204 -72.72097  1.000 120.86165 ? 365 ALA C O   1 
ATOM   10671 C CB  . ALA C 1 365 ? -23.99449 -20.65641 -70.21623  1.000 100.13696 ? 365 ALA C CB  1 
ATOM   10672 N N   . ASP C 1 366 ? -21.74108 -20.44757 -72.53674  1.000 97.82606  ? 366 ASP C N   1 
ATOM   10673 C CA  . ASP C 1 366 ? -20.49235 -21.03753 -73.01302  1.000 98.68655  ? 366 ASP C CA  1 
ATOM   10674 C C   . ASP C 1 366 ? -19.76857 -21.62827 -71.81043  1.000 102.67319 ? 366 ASP C C   1 
ATOM   10675 O O   . ASP C 1 366 ? -19.11936 -20.91123 -71.04535  1.000 109.59837 ? 366 ASP C O   1 
ATOM   10676 C CB  . ASP C 1 366 ? -19.63848 -19.99314 -73.72318  1.000 99.84943  ? 366 ASP C CB  1 
ATOM   10677 C CG  . ASP C 1 366 ? -18.43122 -20.59744 -74.41508  1.000 105.56451 ? 366 ASP C CG  1 
ATOM   10678 O OD1 . ASP C 1 366 ? -18.39575 -21.83438 -74.58209  1.000 123.86273 ? 366 ASP C OD1 1 
ATOM   10679 O OD2 . ASP C 1 366 ? -17.51835 -19.83530 -74.79652  1.000 101.44909 ? 366 ASP C OD2 1 
ATOM   10680 N N   . LYS C 1 367 ? -19.88293 -22.94777 -71.64003  1.000 109.36115 ? 367 LYS C N   1 
ATOM   10681 C CA  . LYS C 1 367 ? -19.32458 -23.59553 -70.45778  1.000 110.08235 ? 367 LYS C CA  1 
ATOM   10682 C C   . LYS C 1 367 ? -17.80287 -23.52962 -70.43702  1.000 100.93466 ? 367 LYS C C   1 
ATOM   10683 O O   . LYS C 1 367 ? -17.20562 -23.40860 -69.36120  1.000 114.40311 ? 367 LYS C O   1 
ATOM   10684 C CB  . LYS C 1 367 ? -19.79362 -25.04885 -70.38769  1.000 122.13457 ? 367 LYS C CB  1 
ATOM   10685 C CG  . LYS C 1 367 ? -21.30568 -25.21095 -70.33788  1.000 118.77934 ? 367 LYS C CG  1 
ATOM   10686 C CD  . LYS C 1 367 ? -21.91982 -24.36839 -69.23116  1.000 126.31169 ? 367 LYS C CD  1 
ATOM   10687 C CE  . LYS C 1 367 ? -23.04866 -25.11042 -68.53409  1.000 117.85336 ? 367 LYS C CE  1 
ATOM   10688 N NZ  . LYS C 1 367 ? -24.35660 -24.41551 -68.69577  1.000 113.04982 ? 367 LYS C NZ  1 
ATOM   10689 N N   . GLU C 1 368 ? -17.16040 -23.60457 -71.60482  1.000 102.45027 ? 368 GLU C N   1 
ATOM   10690 C CA  . GLU C 1 368 ? -15.70151 -23.57390 -71.64538  1.000 114.40585 ? 368 GLU C CA  1 
ATOM   10691 C C   . GLU C 1 368 ? -15.16310 -22.20930 -71.23202  1.000 114.51695 ? 368 GLU C C   1 
ATOM   10692 O O   . GLU C 1 368 ? -14.17248 -22.12346 -70.49619  1.000 102.04862 ? 368 GLU C O   1 
ATOM   10693 C CB  . GLU C 1 368 ? -15.20653 -23.94643 -73.04270  1.000 108.76797 ? 368 GLU C CB  1 
ATOM   10694 C CG  . GLU C 1 368 ? -13.69400 -23.91374 -73.19426  1.000 120.52177 ? 368 GLU C CG  1 
ATOM   10695 C CD  . GLU C 1 368 ? -13.22553 -22.81224 -74.12523  1.000 120.04576 ? 368 GLU C CD  1 
ATOM   10696 O OE1 . GLU C 1 368 ? -13.94473 -21.79968 -74.25860  1.000 116.08713 ? 368 GLU C OE1 1 
ATOM   10697 O OE2 . GLU C 1 368 ? -12.13770 -22.95805 -74.72198  1.000 119.22202 ? 368 GLU C OE2 1 
ATOM   10698 N N   . SER C 1 369 ? -15.80113 -21.13164 -71.69450  1.000 107.35079 ? 369 SER C N   1 
ATOM   10699 C CA  . SER C 1 369 ? -15.36420 -19.79355 -71.30959  1.000 94.89859  ? 369 SER C CA  1 
ATOM   10700 C C   . SER C 1 369 ? -15.61670 -19.53384 -69.83017  1.000 98.12886  ? 369 SER C C   1 
ATOM   10701 O O   . SER C 1 369 ? -14.77731 -18.93523 -69.14710  1.000 93.60923  ? 369 SER C O   1 
ATOM   10702 C CB  . SER C 1 369 ? -16.07188 -18.74418 -72.16530  1.000 95.72356  ? 369 SER C CB  1 
ATOM   10703 O OG  . SER C 1 369 ? -17.30238 -18.35757 -71.57869  1.000 94.82909  ? 369 SER C OG  1 
ATOM   10704 N N   . THR C 1 370 ? -16.76725 -19.97660 -69.31792  1.000 99.51600  ? 370 THR C N   1 
ATOM   10705 C CA  . THR C 1 370 ? -17.07851 -19.76375 -67.90848  1.000 97.82271  ? 370 THR C CA  1 
ATOM   10706 C C   . THR C 1 370 ? -16.13855 -20.55552 -67.00775  1.000 96.63651  ? 370 THR C C   1 
ATOM   10707 O O   . THR C 1 370 ? -15.65315 -20.03199 -65.99837  1.000 97.06123  ? 370 THR C O   1 
ATOM   10708 C CB  . THR C 1 370 ? -18.53333 -20.14107 -67.62679  1.000 96.62067  ? 370 THR C CB  1 
ATOM   10709 O OG1 . THR C 1 370 ? -19.38178 -19.56730 -68.62954  1.000 89.15626  ? 370 THR C OG1 1 
ATOM   10710 C CG2 . THR C 1 370 ? -18.95977 -19.63239 -66.25702  1.000 89.40873  ? 370 THR C CG2 1 
ATOM   10711 N N   . GLN C 1 371 ? -15.86344 -21.81471 -67.36066  1.000 94.83990  ? 371 GLN C N   1 
ATOM   10712 C CA  . GLN C 1 371 ? -14.99741 -22.64540 -66.52882  1.000 91.82450  ? 371 GLN C CA  1 
ATOM   10713 C C   . GLN C 1 371 ? -13.59405 -22.06033 -66.43171  1.000 92.34767  ? 371 GLN C C   1 
ATOM   10714 O O   . GLN C 1 371 ? -12.97538 -22.09003 -65.36144  1.000 101.92176 ? 371 GLN C O   1 
ATOM   10715 C CB  . GLN C 1 371 ? -14.94947 -24.07130 -67.07851  1.000 100.19818 ? 371 GLN C CB  1 
ATOM   10716 C CG  . GLN C 1 371 ? -13.98851 -24.98991 -66.33865  1.000 101.25749 ? 371 GLN C CG  1 
ATOM   10717 C CD  . GLN C 1 371 ? -14.52160 -25.42780 -64.98782  1.000 108.67937 ? 371 GLN C CD  1 
ATOM   10718 O OE1 . GLN C 1 371 ? -15.70651 -25.26955 -64.69352  1.000 111.85485 ? 371 GLN C OE1 1 
ATOM   10719 N NE2 . GLN C 1 371 ? -13.64486 -25.97985 -64.15644  1.000 100.73525 ? 371 GLN C NE2 1 
ATOM   10720 N N   . LYS C 1 372 ? -13.07461 -21.52308 -67.53906  1.000 88.92435  ? 372 LYS C N   1 
ATOM   10721 C CA  . LYS C 1 372 ? -11.77632 -20.85727 -67.49633  1.000 89.37085  ? 372 LYS C CA  1 
ATOM   10722 C C   . LYS C 1 372 ? -11.79395 -19.68629 -66.52326  1.000 89.47388  ? 372 LYS C C   1 
ATOM   10723 O O   . LYS C 1 372 ? -10.80307 -19.42790 -65.82985  1.000 89.11304  ? 372 LYS C O   1 
ATOM   10724 C CB  . LYS C 1 372 ? -11.38069 -20.38222 -68.89412  1.000 90.71427  ? 372 LYS C CB  1 
ATOM   10725 C CG  . LYS C 1 372 ? -10.89461 -21.48414 -69.81732  1.000 92.35470  ? 372 LYS C CG  1 
ATOM   10726 C CD  . LYS C 1 372 ? -10.52573 -20.92732 -71.18249  1.000 99.27946  ? 372 LYS C CD  1 
ATOM   10727 C CE  . LYS C 1 372 ? -9.05328  -20.55613 -71.24831  1.000 91.58560  ? 372 LYS C CE  1 
ATOM   10728 N NZ  . LYS C 1 372 ? -8.19723  -21.73759 -71.54420  1.000 90.00554  ? 372 LYS C NZ  1 
ATOM   10729 N N   . ALA C 1 373 ? -12.91671 -18.96888 -66.45478  1.000 85.23851  ? 373 ALA C N   1 
ATOM   10730 C CA  . ALA C 1 373 ? -13.02725 -17.86013 -65.51490  1.000 84.85398  ? 373 ALA C CA  1 
ATOM   10731 C C   . ALA C 1 373 ? -13.18145 -18.36125 -64.08473  1.000 83.21630  ? 373 ALA C C   1 
ATOM   10732 O O   . ALA C 1 373 ? -12.58277 -17.80202 -63.15923  1.000 82.80685  ? 373 ALA C O   1 
ATOM   10733 C CB  . ALA C 1 373 ? -14.20004 -16.96148 -65.90136  1.000 84.77714  ? 373 ALA C CB  1 
ATOM   10734 N N   . ILE C 1 374 ? -13.97867 -19.41316 -63.88317  1.000 87.84117  ? 374 ILE C N   1 
ATOM   10735 C CA  . ILE C 1 374 ? -14.15948 -19.96229 -62.54105  1.000 85.08689  ? 374 ILE C CA  1 
ATOM   10736 C C   . ILE C 1 374 ? -12.84537 -20.52958 -62.01922  1.000 84.85433  ? 374 ILE C C   1 
ATOM   10737 O O   . ILE C 1 374 ? -12.45777 -20.28847 -60.87013  1.000 83.96309  ? 374 ILE C O   1 
ATOM   10738 C CB  . ILE C 1 374 ? -15.27330 -21.02522 -62.53688  1.000 91.96017  ? 374 ILE C CB  1 
ATOM   10739 C CG1 . ILE C 1 374 ? -16.58828 -20.42916 -63.05014  1.000 86.22595  ? 374 ILE C CG1 1 
ATOM   10740 C CG2 . ILE C 1 374 ? -15.43999 -21.61174 -61.14014  1.000 88.13034  ? 374 ILE C CG2 1 
ATOM   10741 C CD1 . ILE C 1 374 ? -17.83382 -21.10746 -62.51308  1.000 89.93911  ? 374 ILE C CD1 1 
ATOM   10742 N N   . ASP C 1 375 ? -12.13692 -21.28795 -62.86073  1.000 86.27107  ? 375 ASP C N   1 
ATOM   10743 C CA  . ASP C 1 375 ? -10.87315 -21.88442 -62.43699  1.000 88.74541  ? 375 ASP C CA  1 
ATOM   10744 C C   . ASP C 1 375 ? -9.86254  -20.81787 -62.03426  1.000 91.72587  ? 375 ASP C C   1 
ATOM   10745 O O   . ASP C 1 375 ? -9.16839  -20.96073 -61.02080  1.000 89.88290  ? 375 ASP C O   1 
ATOM   10746 C CB  . ASP C 1 375 ? -10.30544 -22.76286 -63.55187  1.000 87.51474  ? 375 ASP C CB  1 
ATOM   10747 C CG  . ASP C 1 375 ? -11.16519 -23.97898 -63.83136  1.000 101.79733 ? 375 ASP C CG  1 
ATOM   10748 O OD1 . ASP C 1 375 ? -12.07440 -24.26391 -63.02392  1.000 106.11707 ? 375 ASP C OD1 1 
ATOM   10749 O OD2 . ASP C 1 375 ? -10.93369 -24.64919 -64.86008  1.000 99.12177  ? 375 ASP C OD2 1 
ATOM   10750 N N   . GLY C 1 376 ? -9.76808  -19.73911 -62.81254  1.000 88.08237  ? 376 GLY C N   1 
ATOM   10751 C CA  . GLY C 1 376 ? -8.82334  -18.68606 -62.48149  1.000 80.37306  ? 376 GLY C CA  1 
ATOM   10752 C C   . GLY C 1 376 ? -9.23165  -17.89501 -61.25367  1.000 79.94855  ? 376 GLY C C   1 
ATOM   10753 O O   . GLY C 1 376 ? -8.38383  -17.50767 -60.44478  1.000 79.54649  ? 376 GLY C O   1 
ATOM   10754 N N   . VAL C 1 377 ? -10.53239 -17.64219 -61.09707  1.000 81.55339  ? 377 VAL C N   1 
ATOM   10755 C CA  . VAL C 1 377 ? -11.00541 -16.84668 -59.96766  1.000 80.38835  ? 377 VAL C CA  1 
ATOM   10756 C C   . VAL C 1 377 ? -10.79505 -17.59882 -58.65842  1.000 80.02365  ? 377 VAL C C   1 
ATOM   10757 O O   . VAL C 1 377 ? -10.29780 -17.03681 -57.67539  1.000 81.91992  ? 377 VAL C O   1 
ATOM   10758 C CB  . VAL C 1 377 ? -12.48012 -16.45320 -60.16869  1.000 79.49105  ? 377 VAL C CB  1 
ATOM   10759 C CG1 . VAL C 1 377 ? -13.11126 -16.05934 -58.84681  1.000 77.02347  ? 377 VAL C CG1 1 
ATOM   10760 C CG2 . VAL C 1 377 ? -12.58877 -15.31018 -61.16641  1.000 80.58679  ? 377 VAL C CG2 1 
ATOM   10761 N N   . THR C 1 378 ? -11.16456 -18.88232 -58.62554  1.000 92.89614  ? 378 THR C N   1 
ATOM   10762 C CA  . THR C 1 378 ? -10.95838 -19.67455 -57.41621  1.000 83.64845  ? 378 THR C CA  1 
ATOM   10763 C C   . THR C 1 378 ? -9.47528  -19.84028 -57.10908  1.000 78.35802  ? 378 THR C C   1 
ATOM   10764 O O   . THR C 1 378 ? -9.07841  -19.87003 -55.93825  1.000 76.98415  ? 378 THR C O   1 
ATOM   10765 C CB  . THR C 1 378 ? -11.62990 -21.04130 -57.55325  1.000 86.11817  ? 378 THR C CB  1 
ATOM   10766 O OG1 . THR C 1 378 ? -10.99540 -21.78650 -58.60072  1.000 91.28499  ? 378 THR C OG1 1 
ATOM   10767 C CG2 . THR C 1 378 ? -13.11351 -20.88346 -57.85901  1.000 83.39570  ? 378 THR C CG2 1 
ATOM   10768 N N   . ASN C 1 379 ? -8.64152  -19.95209 -58.14600  1.000 81.22380  ? 379 ASN C N   1 
ATOM   10769 C CA  . ASN C 1 379 ? -7.20191  -20.04019 -57.92537  1.000 80.67839  ? 379 ASN C CA  1 
ATOM   10770 C C   . ASN C 1 379 ? -6.65652  -18.74489 -57.33989  1.000 81.29788  ? 379 ASN C C   1 
ATOM   10771 O O   . ASN C 1 379 ? -5.74926  -18.77001 -56.50031  1.000 83.82642  ? 379 ASN C O   1 
ATOM   10772 C CB  . ASN C 1 379 ? -6.48752  -20.37940 -59.23255  1.000 85.78400  ? 379 ASN C CB  1 
ATOM   10773 C CG  . ASN C 1 379 ? -6.20924  -21.86217 -59.37718  1.000 93.59593  ? 379 ASN C CG  1 
ATOM   10774 O OD1 . ASN C 1 379 ? -6.87468  -22.69393 -58.76038  1.000 86.37500  ? 379 ASN C OD1 1 
ATOM   10775 N ND2 . ASN C 1 379 ? -5.21921  -22.20113 -60.19495  1.000 89.53289  ? 379 ASN C ND2 1 
ATOM   10776 N N   . LYS C 1 380 ? -7.19546  -17.60327 -57.77229  1.000 74.61328  ? 380 LYS C N   1 
ATOM   10777 C CA  . LYS C 1 380 ? -6.77638  -16.32639 -57.20549  1.000 71.32299  ? 380 LYS C CA  1 
ATOM   10778 C C   . LYS C 1 380 ? -7.18727  -16.22010 -55.74246  1.000 69.81527  ? 380 LYS C C   1 
ATOM   10779 O O   . LYS C 1 380 ? -6.37241  -15.86372 -54.88442  1.000 67.04957  ? 380 LYS C O   1 
ATOM   10780 C CB  . LYS C 1 380 ? -7.36316  -15.17153 -58.01938  1.000 71.08539  ? 380 LYS C CB  1 
ATOM   10781 C CG  . LYS C 1 380 ? -7.46620  -13.85988 -57.25492  1.000 70.79852  ? 380 LYS C CG  1 
ATOM   10782 C CD  . LYS C 1 380 ? -8.21674  -12.80479 -58.05283  1.000 71.24781  ? 380 LYS C CD  1 
ATOM   10783 C CE  . LYS C 1 380 ? -7.62183  -12.62925 -59.44060  1.000 73.52846  ? 380 LYS C CE  1 
ATOM   10784 N NZ  . LYS C 1 380 ? -7.85531  -11.25890 -59.97402  1.000 73.63056  ? 380 LYS C NZ  1 
ATOM   10785 N N   . VAL C 1 381 ? -8.44767  -16.54193 -55.43900  1.000 76.37200  ? 381 VAL C N   1 
ATOM   10786 C CA  . VAL C 1 381 ? -8.93898  -16.44755 -54.06546  1.000 73.98534  ? 381 VAL C CA  1 
ATOM   10787 C C   . VAL C 1 381 ? -8.12714  -17.35153 -53.14570  1.000 80.50319  ? 381 VAL C C   1 
ATOM   10788 O O   . VAL C 1 381 ? -7.72587  -16.95038 -52.04670  1.000 83.38392  ? 381 VAL C O   1 
ATOM   10789 C CB  . VAL C 1 381 ? -10.43949 -16.78677 -54.00816  1.000 72.36581  ? 381 VAL C CB  1 
ATOM   10790 C CG1 . VAL C 1 381 ? -10.92549 -16.80990 -52.56735  1.000 70.35331  ? 381 VAL C CG1 1 
ATOM   10791 C CG2 . VAL C 1 381 ? -11.24094 -15.78893 -54.82790  1.000 72.72738  ? 381 VAL C CG2 1 
ATOM   10792 N N   . ASN C 1 382 ? -7.86765  -18.58552 -53.58496  1.000 75.89556  ? 382 ASN C N   1 
ATOM   10793 C CA  . ASN C 1 382 ? -7.08393  -19.50840 -52.76970  1.000 74.51017  ? 382 ASN C CA  1 
ATOM   10794 C C   . ASN C 1 382 ? -5.64671  -19.02722 -52.61578  1.000 82.44439  ? 382 ASN C C   1 
ATOM   10795 O O   . ASN C 1 382 ? -5.03528  -19.20924 -51.55626  1.000 88.39162  ? 382 ASN C O   1 
ATOM   10796 C CB  . ASN C 1 382 ? -7.12273  -20.90913 -53.37789  1.000 78.89008  ? 382 ASN C CB  1 
ATOM   10797 C CG  . ASN C 1 382 ? -8.41589  -21.63699 -53.07382  1.000 83.27564  ? 382 ASN C CG  1 
ATOM   10798 O OD1 . ASN C 1 382 ? -8.94127  -21.55328 -51.96333  1.000 91.58587  ? 382 ASN C OD1 1 
ATOM   10799 N ND2 . ASN C 1 382 ? -8.93804  -22.35573 -54.06109  1.000 84.88884  ? 382 ASN C ND2 1 
ATOM   10800 N N   . SER C 1 383 ? -5.08951  -18.41171 -53.66083  1.000 77.14116  ? 383 SER C N   1 
ATOM   10801 C CA  . SER C 1 383 ? -3.76028  -17.82516 -53.54971  1.000 77.79578  ? 383 SER C CA  1 
ATOM   10802 C C   . SER C 1 383 ? -3.74495  -16.61541 -52.62550  1.000 77.02087  ? 383 SER C C   1 
ATOM   10803 O O   . SER C 1 383 ? -2.69199  -16.29180 -52.06613  1.000 75.78633  ? 383 SER C O   1 
ATOM   10804 C CB  . SER C 1 383 ? -3.23660  -17.43481 -54.93206  1.000 78.18481  ? 383 SER C CB  1 
ATOM   10805 O OG  . SER C 1 383 ? -2.40831  -18.45077 -55.46729  1.000 76.41252  ? 383 SER C OG  1 
ATOM   10806 N N   . ILE C 1 384 ? -4.88374  -15.94129 -52.45584  1.000 82.51947  ? 384 ILE C N   1 
ATOM   10807 C CA  . ILE C 1 384 ? -4.95609  -14.84574 -51.49487  1.000 83.29195  ? 384 ILE C CA  1 
ATOM   10808 C C   . ILE C 1 384 ? -5.16931  -15.38673 -50.08497  1.000 81.37244  ? 384 ILE C C   1 
ATOM   10809 O O   . ILE C 1 384 ? -4.65916  -14.81515 -49.11383  1.000 78.98198  ? 384 ILE C O   1 
ATOM   10810 C CB  . ILE C 1 384 ? -6.06215  -13.84606 -51.88489  1.000 84.07840  ? 384 ILE C CB  1 
ATOM   10811 C CG1 . ILE C 1 384 ? -5.85191  -13.29692 -53.30143  1.000 83.45996  ? 384 ILE C CG1 1 
ATOM   10812 C CG2 . ILE C 1 384 ? -6.12159  -12.69183 -50.89603  1.000 78.83064  ? 384 ILE C CG2 1 
ATOM   10813 C CD1 . ILE C 1 384 ? -4.40652  -13.04429 -53.68402  1.000 84.98406  ? 384 ILE C CD1 1 
ATOM   10814 N N   . ILE C 1 385 ? -5.91560  -16.48642 -49.94635  1.000 90.59112  ? 385 ILE C N   1 
ATOM   10815 C CA  . ILE C 1 385 ? -6.08819  -17.11319 -48.63718  1.000 88.75463  ? 385 ILE C CA  1 
ATOM   10816 C C   . ILE C 1 385 ? -4.74416  -17.59361 -48.10571  1.000 87.53045  ? 385 ILE C C   1 
ATOM   10817 O O   . ILE C 1 385 ? -4.35469  -17.28361 -46.97339  1.000 82.87850  ? 385 ILE C O   1 
ATOM   10818 C CB  . ILE C 1 385 ? -7.10908  -18.26192 -48.72107  1.000 85.77485  ? 385 ILE C CB  1 
ATOM   10819 C CG1 . ILE C 1 385 ? -8.51414  -17.70425 -48.96999  1.000 82.25775  ? 385 ILE C CG1 1 
ATOM   10820 C CG2 . ILE C 1 385 ? -7.06412  -19.10589 -47.45369  1.000 95.52662  ? 385 ILE C CG2 1 
ATOM   10821 C CD1 . ILE C 1 385 ? -9.63635  -18.59402 -48.47493  1.000 76.92447  ? 385 ILE C CD1 1 
ATOM   10822 N N   . ASP C 1 386 ? -4.01521  -18.35668 -48.91649  1.000 102.05229 ? 386 ASP C N   1 
ATOM   10823 C CA  . ASP C 1 386 ? -2.61985  -18.63575 -48.62191  1.000 90.16681  ? 386 ASP C CA  1 
ATOM   10824 C C   . ASP C 1 386 ? -1.78920  -17.37874 -48.87894  1.000 89.21732  ? 386 ASP C C   1 
ATOM   10825 O O   . ASP C 1 386 ? -2.30790  -16.32961 -49.27206  1.000 94.76290  ? 386 ASP C O   1 
ATOM   10826 C CB  . ASP C 1 386 ? -2.12939  -19.82317 -49.44626  1.000 87.24111  ? 386 ASP C CB  1 
ATOM   10827 C CG  . ASP C 1 386 ? -3.06094  -21.01664 -49.35488  1.000 105.75539 ? 386 ASP C CG  1 
ATOM   10828 O OD1 . ASP C 1 386 ? -3.90510  -21.04060 -48.43376  1.000 116.74710 ? 386 ASP C OD1 1 
ATOM   10829 O OD2 . ASP C 1 386 ? -2.95045  -21.92970 -50.20051  1.000 110.19131 ? 386 ASP C OD2 1 
ATOM   10830 N N   . LYS C 1 387 ? -0.48059  -17.48118 -48.62537  1.000 88.17996  ? 387 LYS C N   1 
ATOM   10831 C CA  . LYS C 1 387 ? 0.43062   -16.33594 -48.61702  1.000 102.33637 ? 387 LYS C CA  1 
ATOM   10832 C C   . LYS C 1 387 ? 0.05440   -15.36204 -47.50385  1.000 85.16875  ? 387 LYS C C   1 
ATOM   10833 O O   . LYS C 1 387 ? 0.71968   -14.33997 -47.30676  1.000 84.29199  ? 387 LYS C O   1 
ATOM   10834 C CB  . LYS C 1 387 ? 0.44827   -15.62145 -49.97421  1.000 84.76145  ? 387 LYS C CB  1 
ATOM   10835 C CG  . LYS C 1 387 ? 0.66601   -16.54004 -51.16530  1.000 94.46569  ? 387 LYS C CG  1 
ATOM   10836 C CD  . LYS C 1 387 ? 2.14172   -16.66516 -51.50468  1.000 95.00143  ? 387 LYS C CD  1 
ATOM   10837 C CE  . LYS C 1 387 ? 2.47564   -18.06166 -52.00377  1.000 101.90205 ? 387 LYS C CE  1 
ATOM   10838 N NZ  . LYS C 1 387 ? 3.78244   -18.09946 -52.71690  1.000 95.14137  ? 387 LYS C NZ  1 
ATOM   10839 N N   . MET C 1 388 ? -1.01797  -15.67749 -46.77743  1.000 78.66719  ? 388 MET C N   1 
ATOM   10840 C CA  . MET C 1 388 ? -1.44105  -14.94435 -45.59729  1.000 87.08057  ? 388 MET C CA  1 
ATOM   10841 C C   . MET C 1 388 ? -1.29766  -15.75761 -44.32236  1.000 93.90529  ? 388 MET C C   1 
ATOM   10842 O O   . MET C 1 388 ? -1.46041  -15.20173 -43.23080  1.000 88.44416  ? 388 MET C O   1 
ATOM   10843 C CB  . MET C 1 388 ? -2.90369  -14.49978 -45.74190  1.000 80.36070  ? 388 MET C CB  1 
ATOM   10844 C CG  . MET C 1 388 ? -3.10324  -13.23040 -46.54182  1.000 80.99914  ? 388 MET C CG  1 
ATOM   10845 S SD  . MET C 1 388 ? -2.12590  -11.85857 -45.90997  1.000 113.94610 ? 388 MET C SD  1 
ATOM   10846 C CE  . MET C 1 388 ? -1.42576  -11.23977 -47.42963  1.000 83.42070  ? 388 MET C CE  1 
ATOM   10847 N N   . ASN C 1 389 ? -1.01016  -17.05684 -44.43335  1.000 91.49577  ? 389 ASN C N   1 
ATOM   10848 C CA  . ASN C 1 389 ? -0.86459  -17.89236 -43.24793  1.000 93.65550  ? 389 ASN C CA  1 
ATOM   10849 C C   . ASN C 1 389 ? 0.36121   -17.50530 -42.43278  1.000 100.56143 ? 389 ASN C C   1 
ATOM   10850 O O   . ASN C 1 389 ? 0.33594   -17.59532 -41.20005  1.000 103.68962 ? 389 ASN C O   1 
ATOM   10851 C CB  . ASN C 1 389 ? -0.78865  -19.36520 -43.64984  1.000 88.26791  ? 389 ASN C CB  1 
ATOM   10852 C CG  . ASN C 1 389 ? -1.97225  -19.80189 -44.49046  1.000 108.53696 ? 389 ASN C CG  1 
ATOM   10853 O OD1 . ASN C 1 389 ? -3.08787  -19.31092 -44.31584  1.000 118.66723 ? 389 ASN C OD1 1 
ATOM   10854 N ND2 . ASN C 1 389 ? -1.73485  -20.73218 -45.40848  1.000 106.69367 ? 389 ASN C ND2 1 
ATOM   10855 N N   . THR C 1 390 ? 1.43864   -17.07593 -43.09185  1.000 98.69351  ? 390 THR C N   1 
ATOM   10856 C CA  . THR C 1 390 ? 2.65398   -16.67169 -42.38514  1.000 95.70271  ? 390 THR C CA  1 
ATOM   10857 C C   . THR C 1 390 ? 2.61850   -15.15344 -42.17439  1.000 87.71163  ? 390 THR C C   1 
ATOM   10858 O O   . THR C 1 390 ? 3.21996   -14.35107 -42.89221  1.000 89.89186  ? 390 THR C O   1 
ATOM   10859 C CB  . THR C 1 390 ? 3.89672   -17.19628 -43.11445  1.000 96.68714  ? 390 THR C CB  1 
ATOM   10860 O OG1 . THR C 1 390 ? 5.02830   -17.19216 -42.23136  1.000 107.59237 ? 390 THR C OG1 1 
ATOM   10861 C CG2 . THR C 1 390 ? 4.20794   -16.48278 -44.44812  1.000 88.86837  ? 390 THR C CG2 1 
ATOM   10862 N N   . GLN C 1 391 ? 1.86656   -14.75926 -41.14899  1.000 94.99602  ? 391 GLN C N   1 
ATOM   10863 C CA  . GLN C 1 391 ? 1.70780   -13.37561 -40.74399  1.000 69.92972  ? 391 GLN C CA  1 
ATOM   10864 C C   . GLN C 1 391 ? 2.44353   -13.14803 -39.42245  1.000 86.73686  ? 391 GLN C C   1 
ATOM   10865 O O   . GLN C 1 391 ? 3.39513   -13.87138 -39.09197  1.000 91.72253  ? 391 GLN C O   1 
ATOM   10866 C CB  . GLN C 1 391 ? 0.21587   -13.04400 -40.64778  1.000 74.98308  ? 391 GLN C CB  1 
ATOM   10867 C CG  . GLN C 1 391 ? -0.39426  -12.50280 -41.92600  1.000 80.45783  ? 391 GLN C CG  1 
ATOM   10868 C CD  . GLN C 1 391 ? -1.73270  -11.83097 -41.68907  1.000 85.00258  ? 391 GLN C CD  1 
ATOM   10869 O OE1 . GLN C 1 391 ? -1.99383  -11.30704 -40.60560  1.000 86.09861  ? 391 GLN C OE1 1 
ATOM   10870 N NE2 . GLN C 1 391 ? -2.59036  -11.84542 -42.70256  1.000 89.19499  ? 391 GLN C NE2 1 
ATOM   10871 N N   . PHE C 1 392 ? 2.00069   -12.14894 -38.66683  1.000 83.30444  ? 392 PHE C N   1 
ATOM   10872 C CA  . PHE C 1 392 ? 2.52106   -11.87728 -37.33546  1.000 79.26620  ? 392 PHE C CA  1 
ATOM   10873 C C   . PHE C 1 392 ? 1.47101   -12.25680 -36.30205  1.000 87.92301  ? 392 PHE C C   1 
ATOM   10874 O O   . PHE C 1 392 ? 0.30898   -11.85128 -36.41317  1.000 93.10264  ? 392 PHE C O   1 
ATOM   10875 C CB  . PHE C 1 392 ? 2.90771   -10.40527 -37.17765  1.000 67.83231  ? 392 PHE C CB  1 
ATOM   10876 C CG  . PHE C 1 392 ? 3.22902   -10.01520 -35.76235  1.000 84.29459  ? 392 PHE C CG  1 
ATOM   10877 C CD1 . PHE C 1 392 ? 4.44330   -10.36302 -35.19326  1.000 76.63946  ? 392 PHE C CD1 1 
ATOM   10878 C CD2 . PHE C 1 392 ? 2.31465   -9.30698  -34.99838  1.000 85.13343  ? 392 PHE C CD2 1 
ATOM   10879 C CE1 . PHE C 1 392 ? 4.74136   -10.00925 -33.89007  1.000 83.83433  ? 392 PHE C CE1 1 
ATOM   10880 C CE2 . PHE C 1 392 ? 2.60671   -8.95033  -33.69501  1.000 79.80983  ? 392 PHE C CE2 1 
ATOM   10881 C CZ  . PHE C 1 392 ? 3.82189   -9.30199  -33.14026  1.000 89.11818  ? 392 PHE C CZ  1 
ATOM   10882 N N   . GLU C 1 393 ? 1.88050   -13.03542 -35.30613  1.000 90.12425  ? 393 GLU C N   1 
ATOM   10883 C CA  . GLU C 1 393 ? 1.02244   -13.41473 -34.19312  1.000 82.79528  ? 393 GLU C CA  1 
ATOM   10884 C C   . GLU C 1 393 ? 1.49245   -12.68590 -32.94208  1.000 100.65578 ? 393 GLU C C   1 
ATOM   10885 O O   . GLU C 1 393 ? 2.66835   -12.77420 -32.57218  1.000 107.92000 ? 393 GLU C O   1 
ATOM   10886 C CB  . GLU C 1 393 ? 1.04068   -14.92973 -33.97633  1.000 84.79474  ? 393 GLU C CB  1 
ATOM   10887 C CG  . GLU C 1 393 ? -0.00144  -15.43066 -32.98796  1.000 106.65374 ? 393 GLU C CG  1 
ATOM   10888 C CD  . GLU C 1 393 ? 0.21097   -16.88281 -32.60049  1.000 119.24867 ? 393 GLU C CD  1 
ATOM   10889 O OE1 . GLU C 1 393 ? 1.26755   -17.44689 -32.95640  1.000 118.38423 ? 393 GLU C OE1 1 
ATOM   10890 O OE2 . GLU C 1 393 ? -0.67902  -17.46077 -31.94041  1.000 104.44249 ? 393 GLU C OE2 1 
ATOM   10891 N N   . ALA C 1 394 ? 0.57766   -11.96315 -32.30094  1.000 102.94183 ? 394 ALA C N   1 
ATOM   10892 C CA  . ALA C 1 394 ? 0.91039   -11.13423 -31.15028  1.000 92.13336  ? 394 ALA C CA  1 
ATOM   10893 C C   . ALA C 1 394 ? 0.90227   -11.96916 -29.87613  1.000 88.87619  ? 394 ALA C C   1 
ATOM   10894 O O   . ALA C 1 394 ? -0.01970  -12.75923 -29.64776  1.000 88.48681  ? 394 ALA C O   1 
ATOM   10895 C CB  . ALA C 1 394 ? -0.07063  -9.96818  -31.02591  1.000 75.84158  ? 394 ALA C CB  1 
ATOM   10896 N N   . VAL C 1 395 ? 1.92936   -11.78680 -29.04971  1.000 80.30740  ? 395 VAL C N   1 
ATOM   10897 C CA  . VAL C 1 395 ? 2.07238   -12.49522 -27.78351  1.000 96.51493  ? 395 VAL C CA  1 
ATOM   10898 C C   . VAL C 1 395 ? 1.93790   -11.49073 -26.64838  1.000 90.89989  ? 395 VAL C C   1 
ATOM   10899 O O   . VAL C 1 395 ? 2.38441   -10.34295 -26.76443  1.000 93.18067  ? 395 VAL C O   1 
ATOM   10900 C CB  . VAL C 1 395 ? 3.42005   -13.24051 -27.70107  1.000 88.71684  ? 395 VAL C CB  1 
ATOM   10901 C CG1 . VAL C 1 395 ? 3.44434   -14.17883 -26.50136  1.000 78.27580  ? 395 VAL C CG1 1 
ATOM   10902 C CG2 . VAL C 1 395 ? 3.68326   -14.00693 -28.98884  1.000 81.90130  ? 395 VAL C CG2 1 
ATOM   10903 N N   . GLY C 1 396 ? 1.31639   -11.92217 -25.55360  1.000 81.77774  ? 396 GLY C N   1 
ATOM   10904 C CA  . GLY C 1 396 ? 1.17591   -11.07785 -24.38464  1.000 88.39150  ? 396 GLY C CA  1 
ATOM   10905 C C   . GLY C 1 396 ? 2.42274   -11.05470 -23.52526  1.000 76.42593  ? 396 GLY C C   1 
ATOM   10906 O O   . GLY C 1 396 ? 2.78289   -12.06499 -22.91347  1.000 78.20475  ? 396 GLY C O   1 
ATOM   10907 N N   . ARG C 1 397 ? 3.09326   -9.90670  -23.47461  1.000 73.75905  ? 397 ARG C N   1 
ATOM   10908 C CA  . ARG C 1 397 ? 4.30378   -9.72952  -22.68433  1.000 85.93368  ? 397 ARG C CA  1 
ATOM   10909 C C   . ARG C 1 397 ? 4.06335   -8.64560  -21.64390  1.000 63.78905  ? 397 ARG C C   1 
ATOM   10910 O O   . ARG C 1 397 ? 3.55165   -7.56965  -21.97093  1.000 64.20219  ? 397 ARG C O   1 
ATOM   10911 C CB  . ARG C 1 397 ? 5.49458   -9.36694  -23.57697  1.000 71.01980  ? 397 ARG C CB  1 
ATOM   10912 C CG  . ARG C 1 397 ? 6.29851   -10.57018 -24.04907  1.000 72.55756  ? 397 ARG C CG  1 
ATOM   10913 C CD  . ARG C 1 397 ? 7.17903   -10.22275 -25.23899  1.000 60.43291  ? 397 ARG C CD  1 
ATOM   10914 N NE  . ARG C 1 397 ? 6.40242   -9.72132  -26.36646  1.000 78.43828  ? 397 ARG C NE  1 
ATOM   10915 C CZ  . ARG C 1 397 ? 6.46891   -10.20821 -27.59817  1.000 68.31342  ? 397 ARG C CZ  1 
ATOM   10916 N NH1 . ARG C 1 397 ? 7.26936   -11.21737 -27.90038  1.000 71.96131  ? 397 ARG C NH1 1 
ATOM   10917 N NH2 . ARG C 1 397 ? 5.71289   -9.66930  -28.55058  1.000 67.70004  ? 397 ARG C NH2 1 
ATOM   10918 N N   . GLU C 1 398 ? 4.43177   -8.93039  -20.39786  1.000 66.44972  ? 398 GLU C N   1 
ATOM   10919 C CA  . GLU C 1 398 ? 4.18642   -8.03608  -19.27695  1.000 66.32337  ? 398 GLU C CA  1 
ATOM   10920 C C   . GLU C 1 398 ? 5.47860   -7.35832  -18.83834  1.000 63.94758  ? 398 GLU C C   1 
ATOM   10921 O O   . GLU C 1 398 ? 6.56799   -7.92824  -18.94728  1.000 64.30659  ? 398 GLU C O   1 
ATOM   10922 C CB  . GLU C 1 398 ? 3.57268   -8.79543  -18.09749  1.000 71.52203  ? 398 GLU C CB  1 
ATOM   10923 C CG  . GLU C 1 398 ? 2.35393   -9.62315  -18.46817  1.000 74.74846  ? 398 GLU C CG  1 
ATOM   10924 C CD  . GLU C 1 398 ? 1.22950   -9.48726  -17.46205  1.000 78.41985  ? 398 GLU C CD  1 
ATOM   10925 O OE1 . GLU C 1 398 ? 0.84726   -8.34038  -17.14834  1.000 88.55260  ? 398 GLU C OE1 1 
ATOM   10926 O OE2 . GLU C 1 398 ? 0.72654   -10.52699 -16.98629  1.000 95.83289  ? 398 GLU C OE2 1 
ATOM   10927 N N   . PHE C 1 399 ? 5.34318   -6.13096  -18.33612  1.000 67.94449  ? 399 PHE C N   1 
ATOM   10928 C CA  . PHE C 1 399 ? 6.47748   -5.33122  -17.89651  1.000 62.24564  ? 399 PHE C CA  1 
ATOM   10929 C C   . PHE C 1 399 ? 6.07012   -4.50633  -16.68408  1.000 60.63687  ? 399 PHE C C   1 
ATOM   10930 O O   . PHE C 1 399 ? 4.89041   -4.19980  -16.49329  1.000 61.18388  ? 399 PHE C O   1 
ATOM   10931 C CB  . PHE C 1 399 ? 6.98476   -4.41512  -19.02004  1.000 59.00579  ? 399 PHE C CB  1 
ATOM   10932 C CG  . PHE C 1 399 ? 7.31467   -5.14563  -20.28978  1.000 56.39500  ? 399 PHE C CG  1 
ATOM   10933 C CD1 . PHE C 1 399 ? 8.48312   -5.87932  -20.39716  1.000 55.13528  ? 399 PHE C CD1 1 
ATOM   10934 C CD2 . PHE C 1 399 ? 6.44972   -5.11093  -21.37058  1.000 56.39124  ? 399 PHE C CD2 1 
ATOM   10935 C CE1 . PHE C 1 399 ? 8.78548   -6.56162  -21.55901  1.000 55.66130  ? 399 PHE C CE1 1 
ATOM   10936 C CE2 . PHE C 1 399 ? 6.74897   -5.78733  -22.53815  1.000 54.10994  ? 399 PHE C CE2 1 
ATOM   10937 C CZ  . PHE C 1 399 ? 7.91945   -6.51243  -22.63262  1.000 53.69460  ? 399 PHE C CZ  1 
ATOM   10938 N N   . ASN C 1 400 ? 7.05715   -4.14882  -15.86345  1.000 59.89259  ? 400 ASN C N   1 
ATOM   10939 C CA  . ASN C 1 400 ? 6.79336   -3.39589  -14.64774  1.000 60.79314  ? 400 ASN C CA  1 
ATOM   10940 C C   . ASN C 1 400 ? 6.90243   -1.89313  -14.91056  1.000 59.81144  ? 400 ASN C C   1 
ATOM   10941 O O   . ASN C 1 400 ? 7.15100   -1.44331  -16.03200  1.000 59.66817  ? 400 ASN C O   1 
ATOM   10942 C CB  . ASN C 1 400 ? 7.72966   -3.84465  -13.52196  1.000 63.15196  ? 400 ASN C CB  1 
ATOM   10943 C CG  . ASN C 1 400 ? 9.20134   -3.66357  -13.86131  1.000 60.67113  ? 400 ASN C CG  1 
ATOM   10944 O OD1 . ASN C 1 400 ? 9.63318   -2.59254  -14.28674  1.000 58.57086  ? 400 ASN C OD1 1 
ATOM   10945 N ND2 . ASN C 1 400 ? 9.98248   -4.71794  -13.65945  1.000 63.07568  ? 400 ASN C ND2 1 
ATOM   10946 N N   . ASN C 1 401 ? 6.72045   -1.10423  -13.84817  1.000 59.96847  ? 401 ASN C N   1 
ATOM   10947 C CA  . ASN C 1 401 ? 6.65652   0.34681   -13.98158  1.000 60.19176  ? 401 ASN C CA  1 
ATOM   10948 C C   . ASN C 1 401 ? 7.99966   0.96985   -14.33673  1.000 61.58411  ? 401 ASN C C   1 
ATOM   10949 O O   . ASN C 1 401 ? 8.02777   2.09685   -14.84140  1.000 58.61895  ? 401 ASN C O   1 
ATOM   10950 C CB  . ASN C 1 401 ? 6.12350   0.96480   -12.68942  1.000 59.37620  ? 401 ASN C CB  1 
ATOM   10951 C CG  . ASN C 1 401 ? 5.16073   0.04821   -11.96301  1.000 82.46128  ? 401 ASN C CG  1 
ATOM   10952 O OD1 . ASN C 1 401 ? 4.03095   -0.15961  -12.40607  1.000 87.11393  ? 401 ASN C OD1 1 
ATOM   10953 N ND2 . ASN C 1 401 ? 5.60467   -0.50947  -10.84195  1.000 77.34238  ? 401 ASN C ND2 1 
ATOM   10954 N N   . LEU C 1 402 ? 9.10898   0.27844   -14.07894  1.000 60.02649  ? 402 LEU C N   1 
ATOM   10955 C CA  . LEU C 1 402 ? 10.42721  0.76150   -14.46469  1.000 57.26672  ? 402 LEU C CA  1 
ATOM   10956 C C   . LEU C 1 402 ? 10.95995  0.05203   -15.70406  1.000 50.67220  ? 402 LEU C C   1 
ATOM   10957 O O   . LEU C 1 402 ? 12.16926  0.07457   -15.95728  1.000 47.14738  ? 402 LEU C O   1 
ATOM   10958 C CB  . LEU C 1 402 ? 11.40588  0.62521   -13.29815  1.000 56.61973  ? 402 LEU C CB  1 
ATOM   10959 C CG  . LEU C 1 402 ? 11.27643  1.73387   -12.24947  1.000 60.92863  ? 402 LEU C CG  1 
ATOM   10960 C CD1 . LEU C 1 402 ? 12.04734  1.39034   -10.98394  1.000 61.35594  ? 402 LEU C CD1 1 
ATOM   10961 C CD2 . LEU C 1 402 ? 11.73378  3.07065   -12.81894  1.000 54.16203  ? 402 LEU C CD2 1 
ATOM   10962 N N   . GLU C 1 403 ? 10.07670  -0.58128  -16.47499  1.000 60.22081  ? 403 GLU C N   1 
ATOM   10963 C CA  . GLU C 1 403 ? 10.40312  -1.15553  -17.77380  1.000 54.75832  ? 403 GLU C CA  1 
ATOM   10964 C C   . GLU C 1 403 ? 9.53060   -0.54344  -18.86492  1.000 55.41891  ? 403 GLU C C   1 
ATOM   10965 O O   . GLU C 1 403 ? 9.16720   -1.21458  -19.83273  1.000 54.50180  ? 403 GLU C O   1 
ATOM   10966 C CB  . GLU C 1 403 ? 10.24734  -2.67566  -17.75103  1.000 54.79828  ? 403 GLU C CB  1 
ATOM   10967 C CG  . GLU C 1 403 ? 11.43742  -3.42230  -17.17217  1.000 52.89752  ? 403 GLU C CG  1 
ATOM   10968 C CD  . GLU C 1 403 ? 11.16092  -4.90260  -16.99143  1.000 56.85953  ? 403 GLU C CD  1 
ATOM   10969 O OE1 . GLU C 1 403 ? 9.99371   -5.26346  -16.73042  1.000 58.77363  ? 403 GLU C OE1 1 
ATOM   10970 O OE2 . GLU C 1 403 ? 12.10999  -5.70558  -17.11175  1.000 58.40077  ? 403 GLU C OE2 1 
ATOM   10971 N N   . ARG C 1 404 ? 9.18709   0.73874   -18.71225  1.000 56.60597  ? 404 ARG C N   1 
ATOM   10972 C CA  . ARG C 1 404 ? 8.23147   1.36986   -19.61659  1.000 55.80276  ? 404 ARG C CA  1 
ATOM   10973 C C   . ARG C 1 404 ? 8.81797   1.59369   -21.00395  1.000 42.74808  ? 404 ARG C C   1 
ATOM   10974 O O   . ARG C 1 404 ? 8.07572   1.59242   -21.99265  1.000 41.37378  ? 404 ARG C O   1 
ATOM   10975 C CB  . ARG C 1 404 ? 7.74749   2.69273   -19.02428  1.000 47.67493  ? 404 ARG C CB  1 
ATOM   10976 C CG  . ARG C 1 404 ? 6.88373   2.52922   -17.78588  1.000 52.77171  ? 404 ARG C CG  1 
ATOM   10977 C CD  . ARG C 1 404 ? 5.48477   3.07808   -18.00406  1.000 49.31549  ? 404 ARG C CD  1 
ATOM   10978 N NE  . ARG C 1 404 ? 4.64805   2.92444   -16.81968  1.000 60.13432  ? 404 ARG C NE  1 
ATOM   10979 C CZ  . ARG C 1 404 ? 4.56326   3.81503   -15.84077  1.000 64.01043  ? 404 ARG C CZ  1 
ATOM   10980 N NH1 . ARG C 1 404 ? 5.25692   4.94099   -15.86876  1.000 56.33945  ? 404 ARG C NH1 1 
ATOM   10981 N NH2 . ARG C 1 404 ? 3.76194   3.56991   -14.80779  1.000 51.75518  ? 404 ARG C NH2 1 
ATOM   10982 N N   . ARG C 1 405 ? 10.13396  1.79820   -21.10016  1.000 43.05374  ? 405 ARG C N   1 
ATOM   10983 C CA  . ARG C 1 405 ? 10.76204  1.92861   -22.41098  1.000 36.15024  ? 405 ARG C CA  1 
ATOM   10984 C C   . ARG C 1 405 ? 10.56955  0.66379   -23.23567  1.000 46.09689  ? 405 ARG C C   1 
ATOM   10985 O O   . ARG C 1 405 ? 10.25666  0.73079   -24.43044  1.000 51.67712  ? 405 ARG C O   1 
ATOM   10986 C CB  . ARG C 1 405 ? 12.25164  2.23584   -22.25684  1.000 35.57453  ? 405 ARG C CB  1 
ATOM   10987 C CG  . ARG C 1 405 ? 12.56437  3.60910   -21.68977  1.000 34.22663  ? 405 ARG C CG  1 
ATOM   10988 C CD  . ARG C 1 405 ? 14.03983  3.72090   -21.33322  1.000 34.78255  ? 405 ARG C CD  1 
ATOM   10989 N NE  . ARG C 1 405 ? 14.44430  2.70196   -20.37145  1.000 36.73274  ? 405 ARG C NE  1 
ATOM   10990 C CZ  . ARG C 1 405 ? 15.63388  2.11621   -20.35426  1.000 37.80994  ? 405 ARG C CZ  1 
ATOM   10991 N NH1 . ARG C 1 405 ? 16.57151  2.42948   -21.23330  1.000 36.82190  ? 405 ARG C NH1 1 
ATOM   10992 N NH2 . ARG C 1 405 ? 15.88937  1.19270   -19.43141  1.000 40.30592  ? 405 ARG C NH2 1 
ATOM   10993 N N   . ILE C 1 406 ? 10.74436  -0.50034  -22.60873  1.000 43.90154  ? 406 ILE C N   1 
ATOM   10994 C CA  . ILE C 1 406 ? 10.62388  -1.76305  -23.32736  1.000 43.13120  ? 406 ILE C CA  1 
ATOM   10995 C C   . ILE C 1 406 ? 9.16461   -2.06423  -23.64178  1.000 50.88468  ? 406 ILE C C   1 
ATOM   10996 O O   . ILE C 1 406 ? 8.83990   -2.56996  -24.72365  1.000 50.32381  ? 406 ILE C O   1 
ATOM   10997 C CB  . ILE C 1 406 ? 11.28146  -2.89203  -22.51476  1.000 44.45525  ? 406 ILE C CB  1 
ATOM   10998 C CG1 . ILE C 1 406 ? 12.80145  -2.79600  -22.62368  1.000 50.47954  ? 406 ILE C CG1 1 
ATOM   10999 C CG2 . ILE C 1 406 ? 10.81642  -4.24067  -23.00525  1.000 59.48650  ? 406 ILE C CG2 1 
ATOM   11000 C CD1 . ILE C 1 406 ? 13.27189  -2.36650  -23.98955  1.000 65.10761  ? 406 ILE C CD1 1 
ATOM   11001 N N   . GLU C 1 407 ? 8.26299   -1.75846  -22.70540  1.000 47.05401  ? 407 GLU C N   1 
ATOM   11002 C CA  . GLU C 1 407 ? 6.83777   -1.94289  -22.95874  1.000 51.42915  ? 407 GLU C CA  1 
ATOM   11003 C C   . GLU C 1 407 ? 6.38743   -1.14243  -24.17361  1.000 49.30054  ? 407 GLU C C   1 
ATOM   11004 O O   . GLU C 1 407 ? 5.58987   -1.62565  -24.98593  1.000 48.95400  ? 407 GLU C O   1 
ATOM   11005 C CB  . GLU C 1 407 ? 6.03355   -1.54112  -21.72335  1.000 53.74572  ? 407 GLU C CB  1 
ATOM   11006 C CG  . GLU C 1 407 ? 4.53809   -1.76514  -21.85090  1.000 52.45846  ? 407 GLU C CG  1 
ATOM   11007 C CD  . GLU C 1 407 ? 3.76394   -1.18010  -20.68663  1.000 59.57846  ? 407 GLU C CD  1 
ATOM   11008 O OE1 . GLU C 1 407 ? 4.40364   -0.73297  -19.71117  1.000 80.75601  ? 407 GLU C OE1 1 
ATOM   11009 O OE2 . GLU C 1 407 ? 2.51634   -1.16632  -20.74599  1.000 60.26904  ? 407 GLU C OE2 1 
ATOM   11010 N N   . ASN C 1 408 ? 6.89451   0.08383   -24.31599  1.000 54.92846  ? 408 ASN C N   1 
ATOM   11011 C CA  . ASN C 1 408 ? 6.56153   0.89725   -25.47975  1.000 43.46976  ? 408 ASN C CA  1 
ATOM   11012 C C   . ASN C 1 408 ? 7.15874   0.30847   -26.75172  1.000 40.05916  ? 408 ASN C C   1 
ATOM   11013 O O   . ASN C 1 408 ? 6.52706   0.34226   -27.81418  1.000 38.17460  ? 408 ASN C O   1 
ATOM   11014 C CB  . ASN C 1 408 ? 7.04785   2.32953   -25.26508  1.000 55.68578  ? 408 ASN C CB  1 
ATOM   11015 C CG  . ASN C 1 408 ? 6.52310   3.28568   -26.31164  1.000 44.98898  ? 408 ASN C CG  1 
ATOM   11016 O OD1 . ASN C 1 408 ? 7.26815   3.74056   -27.17955  1.000 57.57272  ? 408 ASN C OD1 1 
ATOM   11017 N ND2 . ASN C 1 408 ? 5.23412   3.60092   -26.23435  1.000 45.42030  ? 408 ASN C ND2 1 
ATOM   11018 N N   . LEU C 1 409 ? 8.37698   -0.23045  -26.66177  1.000 38.90478  ? 409 LEU C N   1 
ATOM   11019 C CA  . LEU C 1 409 ? 8.98058   -0.91628  -27.80017  1.000 41.37047  ? 409 LEU C CA  1 
ATOM   11020 C C   . LEU C 1 409 ? 8.12876   -2.10345  -28.23203  1.000 59.11569  ? 409 LEU C C   1 
ATOM   11021 O O   . LEU C 1 409 ? 7.88523   -2.30910  -29.42693  1.000 51.06964  ? 409 LEU C O   1 
ATOM   11022 C CB  . LEU C 1 409 ? 10.39600  -1.36914  -27.43637  1.000 42.36599  ? 409 LEU C CB  1 
ATOM   11023 C CG  . LEU C 1 409 ? 11.40420  -1.69552  -28.53988  1.000 56.72131  ? 409 LEU C CG  1 
ATOM   11024 C CD1 . LEU C 1 409 ? 12.81461  -1.55503  -27.99711  1.000 52.41318  ? 409 LEU C CD1 1 
ATOM   11025 C CD2 . LEU C 1 409 ? 11.19286  -3.09679  -29.09347  1.000 52.19592  ? 409 LEU C CD2 1 
ATOM   11026 N N   . ASN C 1 410 ? 7.66832   -2.89833  -27.26378  1.000 44.72397  ? 410 ASN C N   1 
ATOM   11027 C CA  . ASN C 1 410 ? 6.82871   -4.05087  -27.57263  1.000 49.90265  ? 410 ASN C CA  1 
ATOM   11028 C C   . ASN C 1 410 ? 5.51699   -3.61803  -28.21519  1.000 52.39884  ? 410 ASN C C   1 
ATOM   11029 O O   . ASN C 1 410 ? 5.08104   -4.19660  -29.21727  1.000 54.40157  ? 410 ASN C O   1 
ATOM   11030 C CB  . ASN C 1 410 ? 6.56501   -4.85285  -26.29807  1.000 53.09486  ? 410 ASN C CB  1 
ATOM   11031 C CG  . ASN C 1 410 ? 5.92078   -6.19393  -26.57496  1.000 53.27846  ? 410 ASN C CG  1 
ATOM   11032 O OD1 . ASN C 1 410 ? 6.45153   -7.00679  -27.33096  1.000 50.71861  ? 410 ASN C OD1 1 
ATOM   11033 N ND2 . ASN C 1 410 ? 4.76681   -6.43213  -25.96344  1.000 54.92502  ? 410 ASN C ND2 1 
ATOM   11034 N N   . LYS C 1 411 ? 4.87430   -2.59407  -27.64833  1.000 57.13600  ? 411 LYS C N   1 
ATOM   11035 C CA  . LYS C 1 411 ? 3.59253   -2.13512  -28.17368  1.000 54.00894  ? 411 LYS C CA  1 
ATOM   11036 C C   . LYS C 1 411 ? 3.73729   -1.58630  -29.58730  1.000 49.87384  ? 411 LYS C C   1 
ATOM   11037 O O   . LYS C 1 411 ? 2.92327   -1.89165  -30.46706  1.000 48.67218  ? 411 LYS C O   1 
ATOM   11038 C CB  . LYS C 1 411 ? 3.00140   -1.07555  -27.24462  1.000 49.25095  ? 411 LYS C CB  1 
ATOM   11039 C CG  . LYS C 1 411 ? 1.49829   -1.16797  -27.06369  1.000 51.88216  ? 411 LYS C CG  1 
ATOM   11040 C CD  . LYS C 1 411 ? 0.88328   0.21335   -26.90903  1.000 57.91647  ? 411 LYS C CD  1 
ATOM   11041 C CE  . LYS C 1 411 ? -0.63464  0.14546   -26.90621  1.000 70.71853  ? 411 LYS C CE  1 
ATOM   11042 N NZ  . LYS C 1 411 ? -1.24571  1.34996   -27.53431  1.000 78.48082  ? 411 LYS C NZ  1 
ATOM   11043 N N   . LYS C 1 412 ? 4.76936   -0.77337  -29.82462  1.000 55.24180  ? 412 LYS C N   1 
ATOM   11044 C CA  . LYS C 1 412 ? 4.98101   -0.21649  -31.15639  1.000 43.06138  ? 412 LYS C CA  1 
ATOM   11045 C C   . LYS C 1 412 ? 5.33300   -1.29905  -32.16773  1.000 49.86788  ? 412 LYS C C   1 
ATOM   11046 O O   . LYS C 1 412 ? 4.97335   -1.18653  -33.34504  1.000 57.33357  ? 412 LYS C O   1 
ATOM   11047 C CB  . LYS C 1 412 ? 6.08128   0.84500   -31.11590  1.000 45.66677  ? 412 LYS C CB  1 
ATOM   11048 C CG  . LYS C 1 412 ? 5.57531   2.27948   -31.04643  1.000 60.16967  ? 412 LYS C CG  1 
ATOM   11049 C CD  . LYS C 1 412 ? 4.51135   2.44936   -29.97262  1.000 53.34641  ? 412 LYS C CD  1 
ATOM   11050 C CE  . LYS C 1 412 ? 4.01025   3.88324   -29.91092  1.000 71.19034  ? 412 LYS C CE  1 
ATOM   11051 N NZ  . LYS C 1 412 ? 2.97066   4.15532   -30.94390  1.000 71.43121  ? 412 LYS C NZ  1 
ATOM   11052 N N   . MET C 1 413 ? 6.03105   -2.34884  -31.73168  1.000 57.17793  ? 413 MET C N   1 
ATOM   11053 C CA  . MET C 1 413 ? 6.38766   -3.43236  -32.64080  1.000 49.21241  ? 413 MET C CA  1 
ATOM   11054 C C   . MET C 1 413 ? 5.15943   -4.24123  -33.03831  1.000 57.00016  ? 413 MET C C   1 
ATOM   11055 O O   . MET C 1 413 ? 4.94932   -4.52946  -34.22235  1.000 56.91372  ? 413 MET C O   1 
ATOM   11056 C CB  . MET C 1 413 ? 7.43963   -4.33257  -31.99317  1.000 49.19487  ? 413 MET C CB  1 
ATOM   11057 C CG  . MET C 1 413 ? 8.17123   -5.23581  -32.96945  1.000 46.76066  ? 413 MET C CG  1 
ATOM   11058 S SD  . MET C 1 413 ? 8.38576   -6.90760  -32.33126  1.000 59.25295  ? 413 MET C SD  1 
ATOM   11059 C CE  . MET C 1 413 ? 6.71201   -7.30178  -31.83104  1.000 56.39188  ? 413 MET C CE  1 
ATOM   11060 N N   . GLU C 1 414 ? 4.33438   -4.61692  -32.05852  1.000 55.63088  ? 414 GLU C N   1 
ATOM   11061 C CA  . GLU C 1 414 ? 3.15013   -5.41513  -32.35704  1.000 58.39857  ? 414 GLU C CA  1 
ATOM   11062 C C   . GLU C 1 414 ? 2.13560   -4.61839  -33.16709  1.000 56.20486  ? 414 GLU C C   1 
ATOM   11063 O O   . GLU C 1 414 ? 1.50688   -5.15674  -34.08550  1.000 62.21114  ? 414 GLU C O   1 
ATOM   11064 C CB  . GLU C 1 414 ? 2.52387   -5.92870  -31.06094  1.000 59.28176  ? 414 GLU C CB  1 
ATOM   11065 C CG  . GLU C 1 414 ? 3.44090   -6.82868  -30.24856  1.000 58.77153  ? 414 GLU C CG  1 
ATOM   11066 C CD  . GLU C 1 414 ? 2.67933   -7.81450  -29.38591  1.000 70.47716  ? 414 GLU C CD  1 
ATOM   11067 O OE1 . GLU C 1 414 ? 1.66332   -7.41459  -28.77953  1.000 73.16485  ? 414 GLU C OE1 1 
ATOM   11068 O OE2 . GLU C 1 414 ? 3.09738   -8.98963  -29.31355  1.000 83.33194  ? 414 GLU C OE2 1 
ATOM   11069 N N   . ASP C 1 415 ? 1.96322   -3.33437  -32.84501  1.000 65.14481  ? 415 ASP C N   1 
ATOM   11070 C CA  . ASP C 1 415 ? 1.04362   -2.50202  -33.61264  1.000 52.61171  ? 415 ASP C CA  1 
ATOM   11071 C C   . ASP C 1 415 ? 1.57615   -2.22051  -35.01089  1.000 55.95257  ? 415 ASP C C   1 
ATOM   11072 O O   . ASP C 1 415 ? 0.79060   -2.08439  -35.95603  1.000 56.81034  ? 415 ASP C O   1 
ATOM   11073 C CB  . ASP C 1 415 ? 0.77662   -1.19148  -32.87350  1.000 57.93605  ? 415 ASP C CB  1 
ATOM   11074 C CG  . ASP C 1 415 ? -0.53027  -1.21214  -32.10638  1.000 84.66325  ? 415 ASP C CG  1 
ATOM   11075 O OD1 . ASP C 1 415 ? -1.59865  -1.27867  -32.75176  1.000 89.53734  ? 415 ASP C OD1 1 
ATOM   11076 O OD2 . ASP C 1 415 ? -0.48951  -1.16238  -30.85822  1.000 72.09736  ? 415 ASP C OD2 1 
ATOM   11077 N N   . GLY C 1 416 ? 2.89809   -2.12815  -35.16249  1.000 44.79297  ? 416 GLY C N   1 
ATOM   11078 C CA  . GLY C 1 416 ? 3.46389   -1.89999  -36.48093  1.000 52.00073  ? 416 GLY C CA  1 
ATOM   11079 C C   . GLY C 1 416 ? 3.25067   -3.07363  -37.41674  1.000 54.81156  ? 416 GLY C C   1 
ATOM   11080 O O   . GLY C 1 416 ? 2.96494   -2.88901  -38.60284  1.000 74.61888  ? 416 GLY C O   1 
ATOM   11081 N N   . PHE C 1 417 ? 3.38996   -4.29668  -36.90024  1.000 54.52324  ? 417 PHE C N   1 
ATOM   11082 C CA  . PHE C 1 417 ? 3.16346   -5.47453  -37.72925  1.000 54.72415  ? 417 PHE C CA  1 
ATOM   11083 C C   . PHE C 1 417 ? 1.68983   -5.63787  -38.07519  1.000 57.95172  ? 417 PHE C C   1 
ATOM   11084 O O   . PHE C 1 417 ? 1.36015   -6.09502  -39.17569  1.000 59.38231  ? 417 PHE C O   1 
ATOM   11085 C CB  . PHE C 1 417 ? 3.68962   -6.72304  -37.02295  1.000 56.36658  ? 417 PHE C CB  1 
ATOM   11086 C CG  . PHE C 1 417 ? 5.16384   -6.94137  -37.20098  1.000 51.39154  ? 417 PHE C CG  1 
ATOM   11087 C CD1 . PHE C 1 417 ? 5.72369   -6.98310  -38.46670  1.000 47.85623  ? 417 PHE C CD1 1 
ATOM   11088 C CD2 . PHE C 1 417 ? 5.99085   -7.10047  -36.10194  1.000 53.81919  ? 417 PHE C CD2 1 
ATOM   11089 C CE1 . PHE C 1 417 ? 7.08040   -7.18209  -38.63345  1.000 42.03911  ? 417 PHE C CE1 1 
ATOM   11090 C CE2 . PHE C 1 417 ? 7.34913   -7.30002  -36.26234  1.000 56.67259  ? 417 PHE C CE2 1 
ATOM   11091 C CZ  . PHE C 1 417 ? 7.89397   -7.34065  -37.53024  1.000 52.09255  ? 417 PHE C CZ  1 
ATOM   11092 N N   . LEU C 1 418 ? 0.79319   -5.27287  -37.15543  1.000 56.12011  ? 418 LEU C N   1 
ATOM   11093 C CA  . LEU C 1 418 ? -0.63252  -5.31242  -37.46242  1.000 53.97039  ? 418 LEU C CA  1 
ATOM   11094 C C   . LEU C 1 418 ? -0.98293  -4.31647  -38.55968  1.000 55.00342  ? 418 LEU C C   1 
ATOM   11095 O O   . LEU C 1 418 ? -1.76670  -4.62693  -39.46412  1.000 59.78302  ? 418 LEU C O   1 
ATOM   11096 C CB  . LEU C 1 418 ? -1.45185  -5.02992  -36.20334  1.000 51.19302  ? 418 LEU C CB  1 
ATOM   11097 C CG  . LEU C 1 418 ? -1.47056  -6.11482  -35.12447  1.000 75.80443  ? 418 LEU C CG  1 
ATOM   11098 C CD1 . LEU C 1 418 ? -2.50298  -5.78999  -34.05410  1.000 64.05132  ? 418 LEU C CD1 1 
ATOM   11099 C CD2 . LEU C 1 418 ? -1.73711  -7.48360  -35.73286  1.000 69.04821  ? 418 LEU C CD2 1 
ATOM   11100 N N   . ASP C 1 419 ? -0.40791  -3.11272  -38.49775  1.000 59.16298  ? 419 ASP C N   1 
ATOM   11101 C CA  . ASP C 1 419 ? -0.66940  -2.11211  -39.52635  1.000 59.67016  ? 419 ASP C CA  1 
ATOM   11102 C C   . ASP C 1 419 ? -0.10310  -2.53148  -40.87648  1.000 60.77845  ? 419 ASP C C   1 
ATOM   11103 O O   . ASP C 1 419 ? -0.68873  -2.21267  -41.91775  1.000 58.98625  ? 419 ASP C O   1 
ATOM   11104 C CB  . ASP C 1 419 ? -0.08894  -0.76192  -39.10566  1.000 52.75596  ? 419 ASP C CB  1 
ATOM   11105 C CG  . ASP C 1 419 ? -0.86158  -0.12365  -37.96749  1.000 64.57525  ? 419 ASP C CG  1 
ATOM   11106 O OD1 . ASP C 1 419 ? -1.98049  -0.59307  -37.66753  1.000 61.19296  ? 419 ASP C OD1 1 
ATOM   11107 O OD2 . ASP C 1 419 ? -0.34880  0.84821   -37.37227  1.000 65.60620  ? 419 ASP C OD2 1 
ATOM   11108 N N   . VAL C 1 420 ? 1.02799   -3.23907  -40.88129  1.000 51.90470  ? 420 VAL C N   1 
ATOM   11109 C CA  . VAL C 1 420 ? 1.60702   -3.70715  -42.13666  1.000 47.32669  ? 420 VAL C CA  1 
ATOM   11110 C C   . VAL C 1 420 ? 0.71215   -4.76415  -42.77148  1.000 57.06043  ? 420 VAL C C   1 
ATOM   11111 O O   . VAL C 1 420 ? 0.38973   -4.69560  -43.96340  1.000 61.19794  ? 420 VAL C O   1 
ATOM   11112 C CB  . VAL C 1 420 ? 3.03252   -4.24016  -41.90473  1.000 46.93292  ? 420 VAL C CB  1 
ATOM   11113 C CG1 . VAL C 1 420 ? 3.45177   -5.15737  -43.04473  1.000 49.46226  ? 420 VAL C CG1 1 
ATOM   11114 C CG2 . VAL C 1 420 ? 4.01287   -3.08812  -41.75509  1.000 42.82529  ? 420 VAL C CG2 1 
ATOM   11115 N N   . TRP C 1 421 ? 0.28895   -5.75335  -41.98159  1.000 58.28440  ? 421 TRP C N   1 
ATOM   11116 C CA  . TRP C 1 421 ? -0.52662  -6.83146  -42.52814  1.000 61.40904  ? 421 TRP C CA  1 
ATOM   11117 C C   . TRP C 1 421 ? -1.94592  -6.37001  -42.83023  1.000 57.38320  ? 421 TRP C C   1 
ATOM   11118 O O   . TRP C 1 421 ? -2.60853  -6.94514  -43.70120  1.000 67.70619  ? 421 TRP C O   1 
ATOM   11119 C CB  . TRP C 1 421 ? -0.53404  -8.01873  -41.56793  1.000 63.18481  ? 421 TRP C CB  1 
ATOM   11120 C CG  . TRP C 1 421 ? 0.74052   -8.79879  -41.61295  1.000 63.48591  ? 421 TRP C CG  1 
ATOM   11121 C CD1 . TRP C 1 421 ? 1.68508   -8.88498  -40.63310  1.000 61.33972  ? 421 TRP C CD1 1 
ATOM   11122 C CD2 . TRP C 1 421 ? 1.22181   -9.59026  -42.70549  1.000 65.23498  ? 421 TRP C CD2 1 
ATOM   11123 N NE1 . TRP C 1 421 ? 2.72095   -9.68880  -41.04380  1.000 60.80203  ? 421 TRP C NE1 1 
ATOM   11124 C CE2 . TRP C 1 421 ? 2.46027   -10.13441 -42.31282  1.000 60.07373  ? 421 TRP C CE2 1 
ATOM   11125 C CE3 . TRP C 1 421 ? 0.72244   -9.89638  -43.97548  1.000 65.51574  ? 421 TRP C CE3 1 
ATOM   11126 C CZ2 . TRP C 1 421 ? 3.20702   -10.96609 -43.14397  1.000 58.11830  ? 421 TRP C CZ2 1 
ATOM   11127 C CZ3 . TRP C 1 421 ? 1.46437   -10.72268 -44.79858  1.000 64.28491  ? 421 TRP C CZ3 1 
ATOM   11128 C CH2 . TRP C 1 421 ? 2.69321   -11.24772 -44.37995  1.000 62.34170  ? 421 TRP C CH2 1 
ATOM   11129 N N   . THR C 1 422 ? -2.43198  -5.34473  -42.12725  1.000 56.81620  ? 422 THR C N   1 
ATOM   11130 C CA  . THR C 1 422 ? -3.70499  -4.74164  -42.50708  1.000 59.11526  ? 422 THR C CA  1 
ATOM   11131 C C   . THR C 1 422 ? -3.58638  -4.03654  -43.85223  1.000 64.27292  ? 422 THR C C   1 
ATOM   11132 O O   . THR C 1 422 ? -4.45573  -4.18570  -44.71885  1.000 57.87603  ? 422 THR C O   1 
ATOM   11133 C CB  . THR C 1 422 ? -4.17468  -3.76873  -41.42340  1.000 53.14442  ? 422 THR C CB  1 
ATOM   11134 O OG1 . THR C 1 422 ? -4.71973  -4.50522  -40.32096  1.000 57.37847  ? 422 THR C OG1 1 
ATOM   11135 C CG2 . THR C 1 422 ? -5.23850  -2.82443  -41.96678  1.000 52.59190  ? 422 THR C CG2 1 
ATOM   11136 N N   . TYR C 1 423 ? -2.50518  -3.27826  -44.04845  1.000 62.85809  ? 423 TYR C N   1 
ATOM   11137 C CA  . TYR C 1 423 ? -2.26960  -2.63402  -45.33612  1.000 59.17162  ? 423 TYR C CA  1 
ATOM   11138 C C   . TYR C 1 423 ? -2.10085  -3.66489  -46.44475  1.000 56.90800  ? 423 TYR C C   1 
ATOM   11139 O O   . TYR C 1 423 ? -2.60561  -3.47872  -47.55781  1.000 59.35470  ? 423 TYR C O   1 
ATOM   11140 C CB  . TYR C 1 423 ? -1.03890  -1.73000  -45.24425  1.000 47.71294  ? 423 TYR C CB  1 
ATOM   11141 C CG  . TYR C 1 423 ? -0.48799  -1.26623  -46.57618  1.000 52.53465  ? 423 TYR C CG  1 
ATOM   11142 C CD1 . TYR C 1 423 ? -0.98965  -0.13090  -47.19930  1.000 50.94681  ? 423 TYR C CD1 1 
ATOM   11143 C CD2 . TYR C 1 423 ? 0.54780   -1.95205  -47.20049  1.000 45.33306  ? 423 TYR C CD2 1 
ATOM   11144 C CE1 . TYR C 1 423 ? -0.48535  0.30079   -48.41202  1.000 42.36189  ? 423 TYR C CE1 1 
ATOM   11145 C CE2 . TYR C 1 423 ? 1.05632   -1.52871  -48.41316  1.000 45.91478  ? 423 TYR C CE2 1 
ATOM   11146 C CZ  . TYR C 1 423 ? 0.53783   -0.40150  -49.01316  1.000 45.15131  ? 423 TYR C CZ  1 
ATOM   11147 O OH  . TYR C 1 423 ? 1.04547   0.02285   -50.21935  1.000 51.24603  ? 423 TYR C OH  1 
ATOM   11148 N N   . ASN C 1 424 ? -1.39587  -4.76157  -46.15791  1.000 50.74484  ? 424 ASN C N   1 
ATOM   11149 C CA  . ASN C 1 424 ? -1.16821  -5.78254  -47.17526  1.000 59.40631  ? 424 ASN C CA  1 
ATOM   11150 C C   . ASN C 1 424 ? -2.46781  -6.47099  -47.57277  1.000 62.87681  ? 424 ASN C C   1 
ATOM   11151 O O   . ASN C 1 424 ? -2.68657  -6.76039  -48.75463  1.000 65.72926  ? 424 ASN C O   1 
ATOM   11152 C CB  . ASN C 1 424 ? -0.15274  -6.80655  -46.66951  1.000 65.73625  ? 424 ASN C CB  1 
ATOM   11153 C CG  . ASN C 1 424 ? 1.26880   -6.28429  -46.70787  1.000 56.99214  ? 424 ASN C CG  1 
ATOM   11154 O OD1 . ASN C 1 424 ? 1.53221   -5.20813  -47.24330  1.000 61.12813  ? 424 ASN C OD1 1 
ATOM   11155 N ND2 . ASN C 1 424 ? 2.19409   -7.04356  -46.13298  1.000 57.21038  ? 424 ASN C ND2 1 
ATOM   11156 N N   . ALA C 1 425 ? -3.34401  -6.73602  -46.60226  1.000 59.20857  ? 425 ALA C N   1 
ATOM   11157 C CA  . ALA C 1 425 ? -4.58520  -7.44423  -46.89759  1.000 60.08933  ? 425 ALA C CA  1 
ATOM   11158 C C   . ALA C 1 425 ? -5.55159  -6.56458  -47.68214  1.000 55.18882  ? 425 ALA C C   1 
ATOM   11159 O O   . ALA C 1 425 ? -6.15799  -7.01284  -48.66225  1.000 57.47775  ? 425 ALA C O   1 
ATOM   11160 C CB  . ALA C 1 425 ? -5.23027  -7.93355  -45.60078  1.000 58.06469  ? 425 ALA C CB  1 
ATOM   11161 N N   . GLU C 1 426 ? -5.70944  -5.30586  -47.26505  1.000 56.18600  ? 426 GLU C N   1 
ATOM   11162 C CA  . GLU C 1 426 ? -6.65037  -4.41798  -47.94178  1.000 59.03832  ? 426 GLU C CA  1 
ATOM   11163 C C   . GLU C 1 426 ? -6.16604  -4.05201  -49.33942  1.000 49.26217  ? 426 GLU C C   1 
ATOM   11164 O O   . GLU C 1 426 ? -6.95555  -4.04106  -50.29070  1.000 59.82984  ? 426 GLU C O   1 
ATOM   11165 C CB  . GLU C 1 426 ? -6.87961  -3.15811  -47.10772  1.000 55.54328  ? 426 GLU C CB  1 
ATOM   11166 C CG  . GLU C 1 426 ? -7.37829  -3.42497  -45.69737  1.000 59.67279  ? 426 GLU C CG  1 
ATOM   11167 C CD  . GLU C 1 426 ? -7.54307  -2.15156  -44.89111  1.000 71.88088  ? 426 GLU C CD  1 
ATOM   11168 O OE1 . GLU C 1 426 ? -6.77928  -1.19258  -45.13276  1.000 78.81667  ? 426 GLU C OE1 1 
ATOM   11169 O OE2 . GLU C 1 426 ? -8.43413  -2.10805  -44.01664  1.000 56.85986  ? 426 GLU C OE2 1 
ATOM   11170 N N   . LEU C 1 427 ? -4.87448  -3.74462  -49.48413  1.000 47.53524  ? 427 LEU C N   1 
ATOM   11171 C CA  . LEU C 1 427 ? -4.34436  -3.39506  -50.79781  1.000 47.26788  ? 427 LEU C CA  1 
ATOM   11172 C C   . LEU C 1 427 ? -4.40586  -4.57258  -51.76142  1.000 62.87481  ? 427 LEU C C   1 
ATOM   11173 O O   . LEU C 1 427 ? -4.61954  -4.37680  -52.96343  1.000 70.33472  ? 427 LEU C O   1 
ATOM   11174 C CB  . LEU C 1 427 ? -2.90715  -2.89086  -50.67060  1.000 43.78688  ? 427 LEU C CB  1 
ATOM   11175 C CG  . LEU C 1 427 ? -2.24663  -2.40638  -51.96229  1.000 51.67340  ? 427 LEU C CG  1 
ATOM   11176 C CD1 . LEU C 1 427 ? -2.73463  -1.01089  -52.32214  1.000 59.83836  ? 427 LEU C CD1 1 
ATOM   11177 C CD2 . LEU C 1 427 ? -0.73069  -2.43843  -51.84097  1.000 40.95735  ? 427 LEU C CD2 1 
ATOM   11178 N N   . LEU C 1 428 ? -4.22251  -5.79556  -51.25911  1.000 55.05642  ? 428 LEU C N   1 
ATOM   11179 C CA  . LEU C 1 428 ? -4.30785  -6.96627  -52.12535  1.000 63.13509  ? 428 LEU C CA  1 
ATOM   11180 C C   . LEU C 1 428 ? -5.72335  -7.16126  -52.65096  1.000 62.29254  ? 428 LEU C C   1 
ATOM   11181 O O   . LEU C 1 428 ? -5.91589  -7.46821  -53.83307  1.000 65.73603  ? 428 LEU C O   1 
ATOM   11182 C CB  . LEU C 1 428 ? -3.83974  -8.21199  -51.37539  1.000 69.48258  ? 428 LEU C CB  1 
ATOM   11183 C CG  . LEU C 1 428 ? -3.54045  -9.43199  -52.24623  1.000 75.21885  ? 428 LEU C CG  1 
ATOM   11184 C CD1 . LEU C 1 428 ? -2.59388  -9.05621  -53.37407  1.000 77.42534  ? 428 LEU C CD1 1 
ATOM   11185 C CD2 . LEU C 1 428 ? -2.96269  -10.55994 -51.40712  1.000 74.40308  ? 428 LEU C CD2 1 
ATOM   11186 N N   . VAL C 1 429 ? -6.72579  -6.98850  -51.78844  1.000 61.17827  ? 429 VAL C N   1 
ATOM   11187 C CA  . VAL C 1 429 ? -8.10940  -7.12734  -52.22743  1.000 59.72122  ? 429 VAL C CA  1 
ATOM   11188 C C   . VAL C 1 429 ? -8.47884  -6.00442  -53.18794  1.000 56.35083  ? 429 VAL C C   1 
ATOM   11189 O O   . VAL C 1 429 ? -9.13280  -6.23691  -54.21036  1.000 58.30346  ? 429 VAL C O   1 
ATOM   11190 C CB  . VAL C 1 429 ? -9.04955  -7.17681  -51.00947  1.000 55.69950  ? 429 VAL C CB  1 
ATOM   11191 C CG1 . VAL C 1 429 ? -10.46748 -6.78705  -51.40290  1.000 65.54044  ? 429 VAL C CG1 1 
ATOM   11192 C CG2 . VAL C 1 429 ? -9.02767  -8.56449  -50.39444  1.000 59.29339  ? 429 VAL C CG2 1 
ATOM   11193 N N   . LEU C 1 430 ? -8.05125  -4.77580  -52.88774  1.000 64.10932  ? 430 LEU C N   1 
ATOM   11194 C CA  . LEU C 1 430 ? -8.34863  -3.64636  -53.76407  1.000 54.36373  ? 430 LEU C CA  1 
ATOM   11195 C C   . LEU C 1 430 ? -7.76753  -3.86006  -55.15629  1.000 69.04320  ? 430 LEU C C   1 
ATOM   11196 O O   . LEU C 1 430 ? -8.43713  -3.61798  -56.16711  1.000 70.65167  ? 430 LEU C O   1 
ATOM   11197 C CB  . LEU C 1 430 ? -7.80647  -2.35415  -53.15297  1.000 45.94620  ? 430 LEU C CB  1 
ATOM   11198 C CG  . LEU C 1 430 ? -8.62113  -1.71614  -52.02866  1.000 55.25004  ? 430 LEU C CG  1 
ATOM   11199 C CD1 . LEU C 1 430 ? -7.80726  -0.63926  -51.33035  1.000 63.90155  ? 430 LEU C CD1 1 
ATOM   11200 C CD2 . LEU C 1 430 ? -9.91463  -1.14004  -52.57319  1.000 52.18015  ? 430 LEU C CD2 1 
ATOM   11201 N N   . MET C 1 431 ? -6.51970  -4.32348  -55.22746  1.000 58.12421  ? 431 MET C N   1 
ATOM   11202 C CA  . MET C 1 431 ? -5.85695  -4.46877  -56.51872  1.000 61.90460  ? 431 MET C CA  1 
ATOM   11203 C C   . MET C 1 431 ? -6.40900  -5.65839  -57.29636  1.000 69.66038  ? 431 MET C C   1 
ATOM   11204 O O   . MET C 1 431 ? -6.66678  -5.55782  -58.50192  1.000 71.41627  ? 431 MET C O   1 
ATOM   11205 C CB  . MET C 1 431 ? -4.34918  -4.60501  -56.31292  1.000 62.51780  ? 431 MET C CB  1 
ATOM   11206 C CG  . MET C 1 431 ? -3.61670  -3.27662  -56.29951  1.000 55.74560  ? 431 MET C CG  1 
ATOM   11207 S SD  . MET C 1 431 ? -1.82938  -3.46833  -56.30284  1.000 61.87973  ? 431 MET C SD  1 
ATOM   11208 C CE  . MET C 1 431 ? -1.61924  -4.75832  -55.07869  1.000 75.82608  ? 431 MET C CE  1 
ATOM   11209 N N   . GLU C 1 432 ? -6.59740  -6.79727  -56.62381  1.000 58.26844  ? 432 GLU C N   1 
ATOM   11210 C CA  . GLU C 1 432 ? -7.04734  -7.99860  -57.31817  1.000 64.37836  ? 432 GLU C CA  1 
ATOM   11211 C C   . GLU C 1 432 ? -8.53125  -7.95058  -57.65581  1.000 61.64327  ? 432 GLU C C   1 
ATOM   11212 O O   . GLU C 1 432 ? -8.95293  -8.61103  -58.61197  1.000 64.87340  ? 432 GLU C O   1 
ATOM   11213 C CB  . GLU C 1 432 ? -6.73181  -9.24347  -56.48487  1.000 67.75024  ? 432 GLU C CB  1 
ATOM   11214 C CG  . GLU C 1 432 ? -5.25748  -9.63034  -56.48641  1.000 71.68683  ? 432 GLU C CG  1 
ATOM   11215 C CD  . GLU C 1 432 ? -4.68371  -9.76241  -57.88980  1.000 73.89340  ? 432 GLU C CD  1 
ATOM   11216 O OE1 . GLU C 1 432 ? -5.36999  -10.32129 -58.77342  1.000 76.24016  ? 432 GLU C OE1 1 
ATOM   11217 O OE2 . GLU C 1 432 ? -3.54007  -9.31085  -58.10878  1.000 73.63303  ? 432 GLU C OE2 1 
ATOM   11218 N N   . ASN C 1 433 ? -9.32860  -7.19152  -56.89519  1.000 66.84722  ? 433 ASN C N   1 
ATOM   11219 C CA  . ASN C 1 433 ? -10.72058 -6.98490  -57.27699  1.000 64.59285  ? 433 ASN C CA  1 
ATOM   11220 C C   . ASN C 1 433 ? -10.80592 -6.26965  -58.61494  1.000 65.34438  ? 433 ASN C C   1 
ATOM   11221 O O   . ASN C 1 433 ? -11.61784 -6.63485  -59.47211  1.000 69.31658  ? 433 ASN C O   1 
ATOM   11222 C CB  . ASN C 1 433 ? -11.46359 -6.18024  -56.20910  1.000 58.46915  ? 433 ASN C CB  1 
ATOM   11223 C CG  . ASN C 1 433 ? -11.92908 -7.03590  -55.05174  1.000 58.23286  ? 433 ASN C CG  1 
ATOM   11224 O OD1 . ASN C 1 433 ? -11.68706 -8.23964  -55.02017  1.000 70.57956  ? 433 ASN C OD1 1 
ATOM   11225 N ND2 . ASN C 1 433 ? -12.59816 -6.41298  -54.08352  1.000 57.00002  ? 433 ASN C ND2 1 
ATOM   11226 N N   . GLU C 1 434 ? -9.97172  -5.24781  -58.80803  1.000 71.93065  ? 434 GLU C N   1 
ATOM   11227 C CA  . GLU C 1 434 ? -9.95749  -4.52652  -60.07355  1.000 66.35338  ? 434 GLU C CA  1 
ATOM   11228 C C   . GLU C 1 434 ? -9.51370  -5.42913  -61.21918  1.000 72.79184  ? 434 GLU C C   1 
ATOM   11229 O O   . GLU C 1 434 ? -10.11780 -5.41514  -62.29936  1.000 86.57905  ? 434 GLU C O   1 
ATOM   11230 C CB  . GLU C 1 434 ? -9.04539  -3.31211  -59.94902  1.000 61.09815  ? 434 GLU C CB  1 
ATOM   11231 C CG  . GLU C 1 434 ? -9.04885  -2.38116  -61.13587  1.000 73.54094  ? 434 GLU C CG  1 
ATOM   11232 C CD  . GLU C 1 434 ? -7.73250  -1.67230  -61.25804  1.000 69.64379  ? 434 GLU C CD  1 
ATOM   11233 O OE1 . GLU C 1 434 ? -7.62222  -0.50884  -60.83256  1.000 69.34752  ? 434 GLU C OE1 1 
ATOM   11234 O OE2 . GLU C 1 434 ? -6.78328  -2.31588  -61.73792  1.000 75.96852  ? 434 GLU C OE2 1 
ATOM   11235 N N   . ARG C 1 435 ? -8.47270  -6.23631  -60.99181  1.000 63.83832  ? 435 ARG C N   1 
ATOM   11236 C CA  . ARG C 1 435 ? -7.98145  -7.14009  -62.02487  1.000 69.76471  ? 435 ARG C CA  1 
ATOM   11237 C C   . ARG C 1 435 ? -9.01337  -8.20132  -62.38048  1.000 71.80606  ? 435 ARG C C   1 
ATOM   11238 O O   . ARG C 1 435 ? -9.04227  -8.67923  -63.52073  1.000 74.22395  ? 435 ARG C O   1 
ATOM   11239 C CB  . ARG C 1 435 ? -6.68175  -7.79700  -61.56257  1.000 72.88991  ? 435 ARG C CB  1 
ATOM   11240 C CG  . ARG C 1 435 ? -5.43623  -7.20125  -62.19302  1.000 72.83930  ? 435 ARG C CG  1 
ATOM   11241 C CD  . ARG C 1 435 ? -4.21517  -8.06195  -61.93369  1.000 78.84851  ? 435 ARG C CD  1 
ATOM   11242 N NE  . ARG C 1 435 ? -3.87028  -8.88357  -63.08768  1.000 76.32353  ? 435 ARG C NE  1 
ATOM   11243 C CZ  . ARG C 1 435 ? -3.34072  -8.41794  -64.21224  1.000 75.33694  ? 435 ARG C CZ  1 
ATOM   11244 N NH1 . ARG C 1 435 ? -3.03206  -7.13950  -64.35718  1.000 73.25392  ? 435 ARG C NH1 1 
ATOM   11245 N NH2 . ARG C 1 435 ? -3.10153  -9.25835  -65.21385  1.000 75.28827  ? 435 ARG C NH2 1 
ATOM   11246 N N   . THR C 1 436 ? -9.86241  -8.58070  -61.42363  1.000 64.23190  ? 436 THR C N   1 
ATOM   11247 C CA  . THR C 1 436 ? -10.91151 -9.55738  -61.69600  1.000 64.97187  ? 436 THR C CA  1 
ATOM   11248 C C   . THR C 1 436 ? -11.96172 -8.98104  -62.63583  1.000 69.07068  ? 436 THR C C   1 
ATOM   11249 O O   . THR C 1 436 ? -12.36330 -9.63044  -63.60864  1.000 65.73852  ? 436 THR C O   1 
ATOM   11250 C CB  . THR C 1 436 ? -11.55276 -10.01063 -60.38375  1.000 62.52954  ? 436 THR C CB  1 
ATOM   11251 O OG1 . THR C 1 436 ? -10.58629 -10.71984 -59.59963  1.000 64.19206  ? 436 THR C OG1 1 
ATOM   11252 C CG2 . THR C 1 436 ? -12.74188 -10.91966 -60.65323  1.000 62.60205  ? 436 THR C CG2 1 
ATOM   11253 N N   . LEU C 1 437 ? -12.41410 -7.75461  -62.36097  1.000 71.89340  ? 437 LEU C N   1 
ATOM   11254 C CA  . LEU C 1 437 ? -13.42670 -7.12978  -63.20469  1.000 67.22941  ? 437 LEU C CA  1 
ATOM   11255 C C   . LEU C 1 437 ? -12.92938 -6.93856  -64.63084  1.000 70.15638  ? 437 LEU C C   1 
ATOM   11256 O O   . LEU C 1 437 ? -13.71642 -7.03218  -65.57959  1.000 71.06716  ? 437 LEU C O   1 
ATOM   11257 C CB  . LEU C 1 437 ? -13.85485 -5.79149  -62.60275  1.000 62.52282  ? 437 LEU C CB  1 
ATOM   11258 C CG  . LEU C 1 437 ? -14.47855 -5.85780  -61.20682  1.000 58.96053  ? 437 LEU C CG  1 
ATOM   11259 C CD1 . LEU C 1 437 ? -14.73874 -4.46177  -60.66306  1.000 54.33532  ? 437 LEU C CD1 1 
ATOM   11260 C CD2 . LEU C 1 437 ? -15.76089 -6.67460  -61.22964  1.000 59.53406  ? 437 LEU C CD2 1 
ATOM   11261 N N   . ASP C 1 438 ? -11.63302 -6.67444  -64.80412  1.000 68.26777  ? 438 ASP C N   1 
ATOM   11262 C CA  . ASP C 1 438 ? -11.06752 -6.58251  -66.14440  1.000 70.92053  ? 438 ASP C CA  1 
ATOM   11263 C C   . ASP C 1 438 ? -10.85647 -7.95752  -66.76434  1.000 74.39104  ? 438 ASP C C   1 
ATOM   11264 O O   . ASP C 1 438 ? -10.90757 -8.09335  -67.99202  1.000 75.81835  ? 438 ASP C O   1 
ATOM   11265 C CB  . ASP C 1 438 ? -9.74801  -5.81044  -66.10706  1.000 70.73731  ? 438 ASP C CB  1 
ATOM   11266 C CG  . ASP C 1 438 ? -9.92199  -4.38453  -65.62141  1.000 69.96486  ? 438 ASP C CG  1 
ATOM   11267 O OD1 . ASP C 1 438 ? -10.96378 -3.77037  -65.93528  1.000 65.14542  ? 438 ASP C OD1 1 
ATOM   11268 O OD2 . ASP C 1 438 ? -9.01681  -3.87768  -64.92592  1.000 68.76433  ? 438 ASP C OD2 1 
ATOM   11269 N N   . PHE C 1 439 ? -10.61683 -8.97931  -65.93818  1.000 65.07876  ? 439 PHE C N   1 
ATOM   11270 C CA  . PHE C 1 439 ? -10.51012 -10.34124 -66.45158  1.000 67.49342  ? 439 PHE C CA  1 
ATOM   11271 C C   . PHE C 1 439 ? -11.82194 -10.78963 -67.08269  1.000 67.13875  ? 439 PHE C C   1 
ATOM   11272 O O   . PHE C 1 439 ? -11.82833 -11.39067 -68.16364  1.000 68.66546  ? 439 PHE C O   1 
ATOM   11273 C CB  . PHE C 1 439 ? -10.09672 -11.28873 -65.32450  1.000 67.72990  ? 439 PHE C CB  1 
ATOM   11274 C CG  . PHE C 1 439 ? -10.03727 -12.73288 -65.73182  1.000 68.68895  ? 439 PHE C CG  1 
ATOM   11275 C CD1 . PHE C 1 439 ? -9.16468  -13.15467 -66.72107  1.000 69.88148  ? 439 PHE C CD1 1 
ATOM   11276 C CD2 . PHE C 1 439 ? -10.85192 -13.67026 -65.11923  1.000 67.60130  ? 439 PHE C CD2 1 
ATOM   11277 C CE1 . PHE C 1 439 ? -9.10888  -14.48464 -67.09393  1.000 69.62214  ? 439 PHE C CE1 1 
ATOM   11278 C CE2 . PHE C 1 439 ? -10.80069 -15.00026 -65.48720  1.000 68.25544  ? 439 PHE C CE2 1 
ATOM   11279 C CZ  . PHE C 1 439 ? -9.92811  -15.40818 -66.47599  1.000 69.45229  ? 439 PHE C CZ  1 
ATOM   11280 N N   . HIS C 1 440 ? -12.94511 -10.50330 -66.41873  1.000 72.38584  ? 440 HIS C N   1 
ATOM   11281 C CA  . HIS C 1 440 ? -14.25173 -10.78392 -67.00576  1.000 71.86823  ? 440 HIS C CA  1 
ATOM   11282 C C   . HIS C 1 440 ? -14.44686 -10.00339 -68.29938  1.000 72.33271  ? 440 HIS C C   1 
ATOM   11283 O O   . HIS C 1 440 ? -14.97819 -10.53431 -69.28354  1.000 73.45134  ? 440 HIS C O   1 
ATOM   11284 C CB  . HIS C 1 440 ? -15.36075 -10.44059 -66.00902  1.000 68.94870  ? 440 HIS C CB  1 
ATOM   11285 C CG  . HIS C 1 440 ? -15.41916 -11.35347 -64.82238  1.000 71.57955  ? 440 HIS C CG  1 
ATOM   11286 N ND1 . HIS C 1 440 ? -15.82793 -12.66696 -64.91100  1.000 72.64150  ? 440 HIS C ND1 1 
ATOM   11287 C CD2 . HIS C 1 440 ? -15.13068 -11.13761 -63.51654  1.000 66.42713  ? 440 HIS C CD2 1 
ATOM   11288 C CE1 . HIS C 1 440 ? -15.78372 -13.22203 -63.71250  1.000 68.49077  ? 440 HIS C CE1 1 
ATOM   11289 N NE2 . HIS C 1 440 ? -15.36401 -12.31541 -62.84851  1.000 66.45940  ? 440 HIS C NE2 1 
ATOM   11290 N N   . ASP C 1 441 ? -14.01553 -8.74021  -68.31445  1.000 84.63314  ? 441 ASP C N   1 
ATOM   11291 C CA  . ASP C 1 441 ? -14.18255 -7.90782  -69.49822  1.000 77.99650  ? 441 ASP C CA  1 
ATOM   11292 C C   . ASP C 1 441 ? -13.43543 -8.50034  -70.68770  1.000 80.64773  ? 441 ASP C C   1 
ATOM   11293 O O   . ASP C 1 441 ? -13.98462 -8.60552  -71.78996  1.000 81.44607  ? 441 ASP C O   1 
ATOM   11294 C CB  . ASP C 1 441 ? -13.69842 -6.48800  -69.19647  1.000 76.53457  ? 441 ASP C CB  1 
ATOM   11295 C CG  . ASP C 1 441 ? -14.51508 -5.42876  -69.90438  1.000 75.40623  ? 441 ASP C CG  1 
ATOM   11296 O OD1 . ASP C 1 441 ? -14.80710 -5.61369  -71.10103  1.000 86.69149  ? 441 ASP C OD1 1 
ATOM   11297 O OD2 . ASP C 1 441 ? -14.86792 -4.41419  -69.26129  1.000 72.58544  ? 441 ASP C OD2 1 
ATOM   11298 N N   . SER C 1 442 ? -12.18225 -8.91263  -70.47447  1.000 67.79145  ? 442 SER C N   1 
ATOM   11299 C CA  . SER C 1 442 ? -11.41920 -9.54993  -71.54188  1.000 69.87125  ? 442 SER C CA  1 
ATOM   11300 C C   . SER C 1 442 ? -12.07446 -10.84486 -71.98882  1.000 71.17051  ? 442 SER C C   1 
ATOM   11301 O O   . SER C 1 442 ? -12.09997 -11.15075 -73.18744  1.000 75.50885  ? 442 SER C O   1 
ATOM   11302 C CB  . SER C 1 442 ? -9.98384  -9.81102  -71.08081  1.000 70.48544  ? 442 SER C CB  1 
ATOM   11303 O OG  . SER C 1 442 ? -9.43195  -10.93718 -71.73243  1.000 71.98848  ? 442 SER C OG  1 
ATOM   11304 N N   . ASN C 1 443 ? -12.62063 -11.61052 -71.03969  1.000 70.54422  ? 443 ASN C N   1 
ATOM   11305 C CA  . ASN C 1 443 ? -13.22449 -12.89201 -71.38318  1.000 71.12780  ? 443 ASN C CA  1 
ATOM   11306 C C   . ASN C 1 443 ? -14.42502 -12.70310 -72.30079  1.000 72.65700  ? 443 ASN C C   1 
ATOM   11307 O O   . ASN C 1 443 ? -14.60214 -13.45688 -73.26481  1.000 75.09535  ? 443 ASN C O   1 
ATOM   11308 C CB  . ASN C 1 443 ? -13.63014 -13.64342 -70.11284  1.000 71.35737  ? 443 ASN C CB  1 
ATOM   11309 C CG  . ASN C 1 443 ? -12.43804 -14.20924 -69.36634  1.000 70.88035  ? 443 ASN C CG  1 
ATOM   11310 O OD1 . ASN C 1 443 ? -11.31695 -14.20936 -69.87539  1.000 71.22514  ? 443 ASN C OD1 1 
ATOM   11311 N ND2 . ASN C 1 443 ? -12.67536 -14.70448 -68.15468  1.000 70.90179  ? 443 ASN C ND2 1 
ATOM   11312 N N   . VAL C 1 444 ? -15.25806 -11.69799 -72.02112  1.000 71.50003  ? 444 VAL C N   1 
ATOM   11313 C CA  . VAL C 1 444 ? -16.40134 -11.42358 -72.88527  1.000 73.10938  ? 444 VAL C CA  1 
ATOM   11314 C C   . VAL C 1 444 ? -15.93195 -10.94181 -74.25172  1.000 73.66591  ? 444 VAL C C   1 
ATOM   11315 O O   . VAL C 1 444 ? -16.43455 -11.39287 -75.28903  1.000 75.98335  ? 444 VAL C O   1 
ATOM   11316 C CB  . VAL C 1 444 ? -17.34844 -10.40492 -72.22316  1.000 72.07623  ? 444 VAL C CB  1 
ATOM   11317 C CG1 . VAL C 1 444 ? -18.53258 -10.11717 -73.13562  1.000 74.09331  ? 444 VAL C CG1 1 
ATOM   11318 C CG2 . VAL C 1 444 ? -17.82891 -10.92071 -70.87912  1.000 72.00950  ? 444 VAL C CG2 1 
ATOM   11319 N N   . LYS C 1 445 ? -14.96115 -10.02390 -74.27500  1.000 73.82296  ? 445 LYS C N   1 
ATOM   11320 C CA  . LYS C 1 445 ? -14.48754 -9.47900  -75.54169  1.000 74.64857  ? 445 LYS C CA  1 
ATOM   11321 C C   . LYS C 1 445 ? -13.89882 -10.56557 -76.42684  1.000 76.69086  ? 445 LYS C C   1 
ATOM   11322 O O   . LYS C 1 445 ? -14.14884 -10.58838 -77.63922  1.000 83.99577  ? 445 LYS C O   1 
ATOM   11323 C CB  . LYS C 1 445 ? -13.45369 -8.38297  -75.29017  1.000 73.83864  ? 445 LYS C CB  1 
ATOM   11324 C CG  . LYS C 1 445 ? -13.14008 -7.53187  -76.51867  1.000 73.86561  ? 445 LYS C CG  1 
ATOM   11325 C CD  . LYS C 1 445 ? -11.63925 -7.36903  -76.71169  1.000 73.46695  ? 445 LYS C CD  1 
ATOM   11326 C CE  . LYS C 1 445 ? -11.31350 -6.10979  -77.49866  1.000 72.91673  ? 445 LYS C CE  1 
ATOM   11327 N NZ  . LYS C 1 445 ? -12.41468 -5.70105  -78.42141  1.000 73.63876  ? 445 LYS C NZ  1 
ATOM   11328 N N   . ASN C 1 446 ? -13.10716 -11.46823 -75.84093  1.000 78.39914  ? 446 ASN C N   1 
ATOM   11329 C CA  . ASN C 1 446 ? -12.49322 -12.52352 -76.63484  1.000 79.14899  ? 446 ASN C CA  1 
ATOM   11330 C C   . ASN C 1 446 ? -13.54579 -13.50067 -77.14338  1.000 79.82996  ? 446 ASN C C   1 
ATOM   11331 O O   . ASN C 1 446 ? -13.38016 -14.09012 -78.21703  1.000 82.37703  ? 446 ASN C O   1 
ATOM   11332 C CB  . ASN C 1 446 ? -11.42447 -13.25100 -75.81396  1.000 78.88422  ? 446 ASN C CB  1 
ATOM   11333 C CG  . ASN C 1 446 ? -10.26408 -12.35385 -75.45966  1.000 78.17588  ? 446 ASN C CG  1 
ATOM   11334 O OD1 . ASN C 1 446 ? -10.07602 -11.30215 -76.07081  1.000 77.70556  ? 446 ASN C OD1 1 
ATOM   11335 N ND2 . ASN C 1 446 ? -9.47846  -12.75873 -74.46459  1.000 76.85890  ? 446 ASN C ND2 1 
ATOM   11336 N N   . LEU C 1 447 ? -14.63343 -13.69124 -76.38514  1.000 83.77646  ? 447 LEU C N   1 
ATOM   11337 C CA  . LEU C 1 447 ? -15.74407 -14.49727 -76.88046  1.000 83.65828  ? 447 LEU C CA  1 
ATOM   11338 C C   . LEU C 1 447 ? -16.42353 -13.81414 -78.05825  1.000 85.76135  ? 447 LEU C C   1 
ATOM   11339 O O   . LEU C 1 447 ? -16.75725 -14.46598 -79.05283  1.000 85.82805  ? 447 LEU C O   1 
ATOM   11340 C CB  . LEU C 1 447 ? -16.74711 -14.76488 -75.75640  1.000 82.22425  ? 447 LEU C CB  1 
ATOM   11341 C CG  . LEU C 1 447 ? -17.87791 -15.74179 -76.08053  1.000 85.52927  ? 447 LEU C CG  1 
ATOM   11342 C CD1 . LEU C 1 447 ? -17.33481 -17.04657 -76.64806  1.000 94.27292  ? 447 LEU C CD1 1 
ATOM   11343 C CD2 . LEU C 1 447 ? -18.73613 -15.99785 -74.85276  1.000 84.94923  ? 447 LEU C CD2 1 
ATOM   11344 N N   . TYR C 1 448 ? -16.62787 -12.49824 -77.96585  1.000 91.34481  ? 448 TYR C N   1 
ATOM   11345 C CA  . TYR C 1 448 ? -17.25918 -11.76346 -79.05837  1.000 91.39734  ? 448 TYR C CA  1 
ATOM   11346 C C   . TYR C 1 448 ? -16.41762 -11.83393 -80.32413  1.000 92.90374  ? 448 TYR C C   1 
ATOM   11347 O O   . TYR C 1 448 ? -16.95533 -11.97490 -81.42807  1.000 99.66285  ? 448 TYR C O   1 
ATOM   11348 C CB  . TYR C 1 448 ? -17.49429 -10.30460 -78.65738  1.000 94.78316  ? 448 TYR C CB  1 
ATOM   11349 C CG  . TYR C 1 448 ? -18.06536 -9.44854  -79.77406  1.000 95.91652  ? 448 TYR C CG  1 
ATOM   11350 C CD1 . TYR C 1 448 ? -19.43232 -9.42034  -80.02121  1.000 89.59427  ? 448 TYR C CD1 1 
ATOM   11351 C CD2 . TYR C 1 448 ? -17.23976 -8.66550  -80.57731  1.000 94.58930  ? 448 TYR C CD2 1 
ATOM   11352 C CE1 . TYR C 1 448 ? -19.96097 -8.64148  -81.03650  1.000 99.02662  ? 448 TYR C CE1 1 
ATOM   11353 C CE2 . TYR C 1 448 ? -17.76364 -7.88354  -81.59645  1.000 90.32846  ? 448 TYR C CE2 1 
ATOM   11354 C CZ  . TYR C 1 448 ? -19.12368 -7.87715  -81.81848  1.000 99.37287  ? 448 TYR C CZ  1 
ATOM   11355 O OH  . TYR C 1 448 ? -19.65353 -7.10458  -82.82571  1.000 95.39282  ? 448 TYR C OH  1 
ATOM   11356 N N   . ASP C 1 449 ? -15.09398 -11.73508 -80.18478  1.000 89.68389  ? 449 ASP C N   1 
ATOM   11357 C CA  . ASP C 1 449 ? -14.21555 -11.78643 -81.34702  1.000 90.99975  ? 449 ASP C CA  1 
ATOM   11358 C C   . ASP C 1 449 ? -14.07246 -13.19987 -81.89677  1.000 95.27795  ? 449 ASP C C   1 
ATOM   11359 O O   . ASP C 1 449 ? -13.78480 -13.36856 -83.08719  1.000 99.42109  ? 449 ASP C O   1 
ATOM   11360 C CB  . ASP C 1 449 ? -12.84139 -11.21679 -80.99204  1.000 90.48958  ? 449 ASP C CB  1 
ATOM   11361 C CG  . ASP C 1 449 ? -12.85323 -9.70615  -80.86643  1.000 94.77736  ? 449 ASP C CG  1 
ATOM   11362 O OD1 . ASP C 1 449 ? -13.95627 -9.12048  -80.82852  1.000 92.46220  ? 449 ASP C OD1 1 
ATOM   11363 O OD2 . ASP C 1 449 ? -11.76096 -9.10400  -80.80869  1.000 100.99249 ? 449 ASP C OD2 1 
ATOM   11364 N N   . LYS C 1 450 ? -14.26459 -14.22045 -81.05694  1.000 98.39806  ? 450 LYS C N   1 
ATOM   11365 C CA  . LYS C 1 450 ? -14.18801 -15.59502 -81.54220  1.000 97.76201  ? 450 LYS C CA  1 
ATOM   11366 C C   . LYS C 1 450 ? -15.32473 -15.89949 -82.50921  1.000 106.51714 ? 450 LYS C C   1 
ATOM   11367 O O   . LYS C 1 450 ? -15.12042 -16.57293 -83.52600  1.000 99.39105  ? 450 LYS C O   1 
ATOM   11368 C CB  . LYS C 1 450 ? -14.20563 -16.57130 -80.36594  1.000 96.58221  ? 450 LYS C CB  1 
ATOM   11369 C CG  . LYS C 1 450 ? -13.88437 -18.00948 -80.74510  1.000 101.33785 ? 450 LYS C CG  1 
ATOM   11370 C CD  . LYS C 1 450 ? -12.56071 -18.10458 -81.48637  1.000 102.89601 ? 450 LYS C CD  1 
ATOM   11371 C CE  . LYS C 1 450 ? -12.03717 -19.53141 -81.50110  1.000 98.20590  ? 450 LYS C CE  1 
ATOM   11372 N NZ  . LYS C 1 450 ? -12.31854 -20.23910 -80.22134  1.000 97.62991  ? 450 LYS C NZ  1 
ATOM   11373 N N   . VAL C 1 451 ? -16.52829 -15.41140 -82.20905  1.000 102.64682 ? 451 VAL C N   1 
ATOM   11374 C CA  . VAL C 1 451 ? -17.64947 -15.58347 -83.12459  1.000 97.69961  ? 451 VAL C CA  1 
ATOM   11375 C C   . VAL C 1 451 ? -17.57857 -14.56511 -84.25932  1.000 98.51592  ? 451 VAL C C   1 
ATOM   11376 O O   . VAL C 1 451 ? -18.00688 -14.85279 -85.38393  1.000 104.54606 ? 451 VAL C O   1 
ATOM   11377 C CB  . VAL C 1 451 ? -18.97527 -15.49025 -82.34702  1.000 96.44112  ? 451 VAL C CB  1 
ATOM   11378 C CG1 . VAL C 1 451 ? -20.16705 -15.43622 -83.29234  1.000 96.67688  ? 451 VAL C CG1 1 
ATOM   11379 C CG2 . VAL C 1 451 ? -19.10605 -16.66351 -81.38590  1.000 95.66927  ? 451 VAL C CG2 1 
ATOM   11380 N N   . ARG C 1 452 ? -17.02168 -13.37931 -83.99396  1.000 97.40493  ? 452 ARG C N   1 
ATOM   11381 C CA  . ARG C 1 452 ? -16.90408 -12.35192 -85.02618  1.000 97.73635  ? 452 ARG C CA  1 
ATOM   11382 C C   . ARG C 1 452 ? -16.11515 -12.86124 -86.22581  1.000 106.74127 ? 452 ARG C C   1 
ATOM   11383 O O   . ARG C 1 452 ? -16.57535 -12.77277 -87.37033  1.000 106.72432 ? 452 ARG C O   1 
ATOM   11384 C CB  . ARG C 1 452 ? -16.24512 -11.10006 -84.44393  1.000 97.03719  ? 452 ARG C CB  1 
ATOM   11385 C CG  . ARG C 1 452 ? -16.61408 -9.80703  -85.15524  1.000 95.88649  ? 452 ARG C CG  1 
ATOM   11386 C CD  . ARG C 1 452 ? -15.59318 -9.44638  -86.22215  1.000 96.56084  ? 452 ARG C CD  1 
ATOM   11387 N NE  . ARG C 1 452 ? -14.22295 -9.64167  -85.76454  1.000 96.63600  ? 452 ARG C NE  1 
ATOM   11388 C CZ  . ARG C 1 452 ? -13.55838 -8.78480  -85.00152  1.000 100.63326 ? 452 ARG C CZ  1 
ATOM   11389 N NH1 . ARG C 1 452 ? -14.11109 -7.65720  -84.58490  1.000 101.54741 ? 452 ARG C NH1 1 
ATOM   11390 N NH2 . ARG C 1 452 ? -12.30759 -9.06612  -84.64772  1.000 101.84252 ? 452 ARG C NH2 1 
ATOM   11391 N N   . LEU C 1 453 ? -14.91688 -13.39658 -85.98053  1.000 103.65022 ? 453 LEU C N   1 
ATOM   11392 C CA  . LEU C 1 453 ? -14.11024 -13.93843 -87.06842  1.000 107.87461 ? 453 LEU C CA  1 
ATOM   11393 C C   . LEU C 1 453 ? -14.80390 -15.11088 -87.74802  1.000 112.22529 ? 453 LEU C C   1 
ATOM   11394 O O   . LEU C 1 453 ? -14.66592 -15.29644 -88.96288  1.000 114.89747 ? 453 LEU C O   1 
ATOM   11395 C CB  . LEU C 1 453 ? -12.74266 -14.36928 -86.53878  1.000 103.82429 ? 453 LEU C CB  1 
ATOM   11396 C CG  . LEU C 1 453 ? -11.85977 -13.27265 -85.94198  1.000 109.39243 ? 453 LEU C CG  1 
ATOM   11397 C CD1 . LEU C 1 453 ? -10.70954 -13.88583 -85.15851  1.000 106.17483 ? 453 LEU C CD1 1 
ATOM   11398 C CD2 . LEU C 1 453 ? -11.33891 -12.34673 -87.02970  1.000 101.73881 ? 453 LEU C CD2 1 
ATOM   11399 N N   . GLN C 1 454 ? -15.55886 -15.90290 -86.98484  1.000 110.10072 ? 454 GLN C N   1 
ATOM   11400 C CA  . GLN C 1 454 ? -16.21804 -17.07810 -87.54473  1.000 116.66917 ? 454 GLN C CA  1 
ATOM   11401 C C   . GLN C 1 454 ? -17.28632 -16.68578 -88.55873  1.000 121.08445 ? 454 GLN C C   1 
ATOM   11402 O O   . GLN C 1 454 ? -17.27549 -17.15626 -89.70258  1.000 109.94717 ? 454 GLN C O   1 
ATOM   11403 C CB  . GLN C 1 454 ? -16.83020 -17.91259 -86.41982  1.000 109.16485 ? 454 GLN C CB  1 
ATOM   11404 C CG  . GLN C 1 454 ? -15.92492 -19.00579 -85.88510  1.000 106.25646 ? 454 GLN C CG  1 
ATOM   11405 C CD  . GLN C 1 454 ? -16.70323 -20.21288 -85.40164  1.000 106.91170 ? 454 GLN C CD  1 
ATOM   11406 O OE1 . GLN C 1 454 ? -16.55361 -21.31431 -85.92930  1.000 116.95724 ? 454 GLN C OE1 1 
ATOM   11407 N NE2 . GLN C 1 454 ? -17.54517 -20.00937 -84.39460  1.000 104.98288 ? 454 GLN C NE2 1 
ATOM   11408 N N   . LEU C 1 455 ? -18.21785 -15.81932 -88.15556  1.000 120.88022 ? 455 LEU C N   1 
ATOM   11409 C CA  . LEU C 1 455 ? -19.35289 -15.49681 -89.01422  1.000 108.45759 ? 455 LEU C CA  1 
ATOM   11410 C C   . LEU C 1 455 ? -18.92283 -14.67694 -90.22602  1.000 109.54146 ? 455 LEU C C   1 
ATOM   11411 O O   . LEU C 1 455 ? -19.39611 -14.92009 -91.34263  1.000 141.72345 ? 455 LEU C O   1 
ATOM   11412 C CB  . LEU C 1 455 ? -20.41942 -14.75787 -88.20568  1.000 107.09145 ? 455 LEU C CB  1 
ATOM   11413 C CG  . LEU C 1 455 ? -20.94607 -15.49980 -86.97239  1.000 106.01086 ? 455 LEU C CG  1 
ATOM   11414 C CD1 . LEU C 1 455 ? -22.19043 -14.82341 -86.41939  1.000 104.89990 ? 455 LEU C CD1 1 
ATOM   11415 C CD2 . LEU C 1 455 ? -21.22828 -16.96279 -87.29174  1.000 106.55984 ? 455 LEU C CD2 1 
ATOM   11416 N N   . ARG C 1 456 ? -18.03009 -13.70900 -90.02514  1.000 116.39721 ? 456 ARG C N   1 
ATOM   11417 C CA  . ARG C 1 456 ? -17.48888 -12.84556 -91.08934  1.000 116.96449 ? 456 ARG C CA  1 
ATOM   11418 C C   . ARG C 1 456 ? -18.66592 -12.11276 -91.73417  1.000 121.07517 ? 456 ARG C C   1 
ATOM   11419 O O   . ARG C 1 456 ? -19.50339 -11.55839 -91.00427  1.000 115.01728 ? 456 ARG C O   1 
ATOM   11420 C CB  . ARG C 1 456 ? -16.62163 -13.68006 -92.03198  1.000 130.36610 ? 456 ARG C CB  1 
ATOM   11421 C CG  . ARG C 1 456 ? -15.86098 -12.87119 -93.08173  1.000 141.52666 ? 456 ARG C CG  1 
ATOM   11422 C CD  . ARG C 1 456 ? -14.50154 -13.46881 -93.38599  1.000 137.67839 ? 456 ARG C CD  1 
ATOM   11423 N NE  . ARG C 1 456 ? -14.40645 -14.86559 -92.98054  1.000 139.45531 ? 456 ARG C NE  1 
ATOM   11424 C CZ  . ARG C 1 456 ? -13.26485 -15.50424 -92.76363  1.000 125.29711 ? 456 ARG C CZ  1 
ATOM   11425 N NH1 . ARG C 1 456 ? -12.09650 -14.90070 -92.90985  1.000 119.39672 ? 456 ARG C NH1 1 
ATOM   11426 N NH2 . ARG C 1 456 ? -13.29606 -16.77937 -92.38740  1.000 122.78560 ? 456 ARG C NH2 1 
ATOM   11427 N N   . ASP C 1 457 ? -18.77956 -12.08309 -93.06352  1.000 132.67433 ? 457 ASP C N   1 
ATOM   11428 C CA  . ASP C 1 457 ? -19.81950 -11.32439 -93.74592  1.000 127.91687 ? 457 ASP C CA  1 
ATOM   11429 C C   . ASP C 1 457 ? -21.15215 -12.05701 -93.80431  1.000 135.72759 ? 457 ASP C C   1 
ATOM   11430 O O   . ASP C 1 457 ? -22.12606 -11.49366 -94.31609  1.000 124.99983 ? 457 ASP C O   1 
ATOM   11431 C CB  . ASP C 1 457 ? -19.36565 -10.96221 -95.16468  1.000 136.96240 ? 457 ASP C CB  1 
ATOM   11432 C CG  . ASP C 1 457 ? -18.81712 -12.15400 -95.92788  1.000 146.03242 ? 457 ASP C CG  1 
ATOM   11433 O OD1 . ASP C 1 457 ? -19.60144 -13.07101 -96.25083  1.000 141.52286 ? 457 ASP C OD1 1 
ATOM   11434 O OD2 . ASP C 1 457 ? -17.59992 -12.17170 -96.20979  1.000 147.64896 ? 457 ASP C OD2 1 
ATOM   11435 N N   . ASN C 1 458 ? -21.22284 -13.28925 -93.30008  1.000 130.65839 ? 458 ASN C N   1 
ATOM   11436 C CA  . ASN C 1 458 ? -22.49842 -13.98649 -93.19351  1.000 136.67677 ? 458 ASN C CA  1 
ATOM   11437 C C   . ASN C 1 458 ? -23.41086 -13.37825 -92.13907  1.000 130.21260 ? 458 ASN C C   1 
ATOM   11438 O O   . ASN C 1 458 ? -24.55931 -13.81746 -92.00891  1.000 129.43028 ? 458 ASN C O   1 
ATOM   11439 C CB  . ASN C 1 458 ? -22.26386 -15.46683 -92.88825  1.000 132.94659 ? 458 ASN C CB  1 
ATOM   11440 C CG  . ASN C 1 458 ? -21.42119 -16.15160 -93.94518  1.000 146.21410 ? 458 ASN C CG  1 
ATOM   11441 O OD1 . ASN C 1 458 ? -20.81384 -15.49567 -94.79115  1.000 155.31912 ? 458 ASN C OD1 1 
ATOM   11442 N ND2 . ASN C 1 458 ? -21.38422 -17.47839 -93.90535  1.000 135.72935 ? 458 ASN C ND2 1 
ATOM   11443 N N   . ALA C 1 459 ? -22.92953 -12.38957 -91.38883  1.000 123.08490 ? 459 ALA C N   1 
ATOM   11444 C CA  . ALA C 1 459 ? -23.73370 -11.68849 -90.40290  1.000 117.85739 ? 459 ALA C CA  1 
ATOM   11445 C C   . ALA C 1 459 ? -23.32632 -10.22280 -90.38085  1.000 112.27670 ? 459 ALA C C   1 
ATOM   11446 O O   . ALA C 1 459 ? -22.23878 -9.85166  -90.82908  1.000 112.63774 ? 459 ALA C O   1 
ATOM   11447 C CB  . ALA C 1 459 ? -23.58788 -12.30619 -89.00592  1.000 123.84325 ? 459 ALA C CB  1 
ATOM   11448 N N   . LYS C 1 460 ? -24.21783 -9.38908  -89.85470  1.000 110.93102 ? 460 LYS C N   1 
ATOM   11449 C CA  . LYS C 1 460 ? -23.98042 -7.95679  -89.74271  1.000 118.74345 ? 460 LYS C CA  1 
ATOM   11450 C C   . LYS C 1 460 ? -23.61748 -7.61197  -88.30476  1.000 117.84807 ? 460 LYS C C   1 
ATOM   11451 O O   . LYS C 1 460 ? -24.36287 -7.94014  -87.37548  1.000 108.79361 ? 460 LYS C O   1 
ATOM   11452 C CB  . LYS C 1 460 ? -25.21108 -7.16222  -90.18238  1.000 109.80163 ? 460 LYS C CB  1 
ATOM   11453 C CG  . LYS C 1 460 ? -24.93963 -5.68811  -90.43476  1.000 112.07866 ? 460 LYS C CG  1 
ATOM   11454 C CD  . LYS C 1 460 ? -26.09039 -4.82329  -89.94916  1.000 115.68712 ? 460 LYS C CD  1 
ATOM   11455 C CE  . LYS C 1 460 ? -26.73567 -4.06735  -91.09791  1.000 117.50855 ? 460 LYS C CE  1 
ATOM   11456 N NZ  . LYS C 1 460 ? -27.88925 -3.24394  -90.64164  1.000 114.29605 ? 460 LYS C NZ  1 
ATOM   11457 N N   . GLU C 1 461 ? -22.47357 -6.95662  -88.12636  1.000 105.26956 ? 461 GLU C N   1 
ATOM   11458 C CA  . GLU C 1 461 ? -22.03262 -6.51829  -86.80414  1.000 106.57709 ? 461 GLU C CA  1 
ATOM   11459 C C   . GLU C 1 461 ? -22.91071 -5.35645  -86.35986  1.000 107.82794 ? 461 GLU C C   1 
ATOM   11460 O O   . GLU C 1 461 ? -22.69779 -4.21017  -86.76042  1.000 118.18495 ? 461 GLU C O   1 
ATOM   11461 C CB  . GLU C 1 461 ? -20.56148 -6.12049  -86.83640  1.000 111.02870 ? 461 GLU C CB  1 
ATOM   11462 C CG  . GLU C 1 461 ? -19.60687 -7.29723  -86.94032  1.000 107.27682 ? 461 GLU C CG  1 
ATOM   11463 C CD  . GLU C 1 461 ? -18.26671 -6.91536  -87.53418  1.000 110.71090 ? 461 GLU C CD  1 
ATOM   11464 O OE1 . GLU C 1 461 ? -17.87333 -5.73671  -87.40997  1.000 112.22447 ? 461 GLU C OE1 1 
ATOM   11465 O OE2 . GLU C 1 461 ? -17.60724 -7.79431  -88.12744  1.000 106.73052 ? 461 GLU C OE2 1 
ATOM   11466 N N   . LEU C 1 462 ? -23.90966 -5.65182  -85.52451  1.000 103.61439 ? 462 LEU C N   1 
ATOM   11467 C CA  . LEU C 1 462 ? -24.85388 -4.62072  -85.10722  1.000 102.44762 ? 462 LEU C CA  1 
ATOM   11468 C C   . LEU C 1 462 ? -24.19886 -3.57878  -84.20934  1.000 103.57201 ? 462 LEU C C   1 
ATOM   11469 O O   . LEU C 1 462 ? -24.59914 -2.40938  -84.22817  1.000 100.57378 ? 462 LEU C O   1 
ATOM   11470 C CB  . LEU C 1 462 ? -26.04763 -5.25942  -84.39728  1.000 106.95592 ? 462 LEU C CB  1 
ATOM   11471 C CG  . LEU C 1 462 ? -26.92494 -6.18715  -85.24161  1.000 111.11938 ? 462 LEU C CG  1 
ATOM   11472 C CD1 . LEU C 1 462 ? -28.17706 -6.58769  -84.47713  1.000 108.24493 ? 462 LEU C CD1 1 
ATOM   11473 C CD2 . LEU C 1 462 ? -27.28999 -5.52930  -86.56260  1.000 104.10751 ? 462 LEU C CD2 1 
ATOM   11474 N N   . GLY C 1 463 ? -23.19898 -3.97417  -83.42384  1.000 99.26871  ? 463 GLY C N   1 
ATOM   11475 C CA  . GLY C 1 463 ? -22.50936 -3.06665  -82.53345  1.000 94.38984  ? 463 GLY C CA  1 
ATOM   11476 C C   . GLY C 1 463 ? -22.96546 -3.12239  -81.09158  1.000 105.62512 ? 463 GLY C C   1 
ATOM   11477 O O   . GLY C 1 463 ? -22.30141 -2.53752  -80.22660  1.000 104.56448 ? 463 GLY C O   1 
ATOM   11478 N N   . ASN C 1 464 ? -24.07471 -3.80123  -80.80707  1.000 97.40172  ? 464 ASN C N   1 
ATOM   11479 C CA  . ASN C 1 464 ? -24.56459 -3.97082  -79.44676  1.000 106.14346 ? 464 ASN C CA  1 
ATOM   11480 C C   . ASN C 1 464 ? -24.22589 -5.33862  -78.87091  1.000 98.96633  ? 464 ASN C C   1 
ATOM   11481 O O   . ASN C 1 464 ? -24.79133 -5.72508  -77.84273  1.000 94.44141  ? 464 ASN C O   1 
ATOM   11482 C CB  . ASN C 1 464 ? -26.07689 -3.74868  -79.40051  1.000 95.29267  ? 464 ASN C CB  1 
ATOM   11483 C CG  . ASN C 1 464 ? -26.83750 -4.75171  -80.24550  1.000 97.16724  ? 464 ASN C CG  1 
ATOM   11484 O OD1 . ASN C 1 464 ? -26.27823 -5.36049  -81.15832  1.000 103.73719 ? 464 ASN C OD1 1 
ATOM   11485 N ND2 . ASN C 1 464 ? -28.11847 -4.92977  -79.94566  1.000 97.16451  ? 464 ASN C ND2 1 
ATOM   11486 N N   . GLY C 1 465 ? -23.31255 -6.07176  -79.50268  1.000 99.55047  ? 465 GLY C N   1 
ATOM   11487 C CA  . GLY C 1 465 ? -23.00405 -7.42628  -79.10640  1.000 101.81869 ? 465 GLY C CA  1 
ATOM   11488 C C   . GLY C 1 465 ? -23.78804 -8.49515  -79.83240  1.000 99.60997  ? 465 GLY C C   1 
ATOM   11489 O O   . GLY C 1 465 ? -23.65915 -9.67679  -79.48127  1.000 99.88784  ? 465 GLY C O   1 
ATOM   11490 N N   . CYS C 1 466 ? -24.58009 -8.12424  -80.83688  1.000 107.07513 ? 466 CYS C N   1 
ATOM   11491 C CA  . CYS C 1 466 ? -25.43006 -9.05197  -81.56357  1.000 107.66626 ? 466 CYS C CA  1 
ATOM   11492 C C   . CYS C 1 466 ? -24.96937 -9.16819  -83.01199  1.000 103.74482 ? 466 CYS C C   1 
ATOM   11493 O O   . CYS C 1 466 ? -24.46836 -8.20858  -83.59949  1.000 102.17748 ? 466 CYS C O   1 
ATOM   11494 C CB  . CYS C 1 466 ? -26.89232 -8.60282  -81.52952  1.000 107.90389 ? 466 CYS C CB  1 
ATOM   11495 S SG  . CYS C 1 466 ? -27.71205 -8.75250  -79.91984  1.000 126.04960 ? 466 CYS C SG  1 
ATOM   11496 N N   . PHE C 1 467 ? -25.15635 -10.35482 -83.58985  1.000 108.74623 ? 467 PHE C N   1 
ATOM   11497 C CA  . PHE C 1 467 ? -24.78943 -10.64862 -84.97476  1.000 115.56057 ? 467 PHE C CA  1 
ATOM   11498 C C   . PHE C 1 467 ? -26.04320 -11.06991 -85.72726  1.000 108.23386 ? 467 PHE C C   1 
ATOM   11499 O O   . PHE C 1 467 ? -26.68187 -12.05171 -85.34602  1.000 115.08350 ? 467 PHE C O   1 
ATOM   11500 C CB  . PHE C 1 467 ? -23.76100 -11.77929 -85.05790  1.000 107.85833 ? 467 PHE C CB  1 
ATOM   11501 C CG  . PHE C 1 467 ? -22.36139 -11.37878 -84.67559  1.000 113.01069 ? 467 PHE C CG  1 
ATOM   11502 C CD1 . PHE C 1 467 ? -21.73313 -11.96983 -83.59391  1.000 112.08299 ? 467 PHE C CD1 1 
ATOM   11503 C CD2 . PHE C 1 467 ? -21.66186 -10.43950 -85.41380  1.000 115.10492 ? 467 PHE C CD2 1 
ATOM   11504 C CE1 . PHE C 1 467 ? -20.43841 -11.62141 -83.23987  1.000 103.36928 ? 467 PHE C CE1 1 
ATOM   11505 C CE2 . PHE C 1 467 ? -20.36761 -10.08477 -85.06478  1.000 114.81106 ? 467 PHE C CE2 1 
ATOM   11506 C CZ  . PHE C 1 467 ? -19.75634 -10.67269 -83.97652  1.000 104.70730 ? 467 PHE C CZ  1 
ATOM   11507 N N   . GLU C 1 468 ? -26.37950 -10.35858 -86.80493  1.000 118.66758 ? 468 GLU C N   1 
ATOM   11508 C CA  . GLU C 1 468 ? -27.58523 -10.64986 -87.58595  1.000 119.26542 ? 468 GLU C CA  1 
ATOM   11509 C C   . GLU C 1 468 ? -27.22206 -11.60958 -88.71100  1.000 114.16466 ? 468 GLU C C   1 
ATOM   11510 O O   . GLU C 1 468 ? -26.69426 -11.19319 -89.74162  1.000 119.97188 ? 468 GLU C O   1 
ATOM   11511 C CB  . GLU C 1 468 ? -28.19540 -9.37673  -88.15835  1.000 114.99207 ? 468 GLU C CB  1 
ATOM   11512 C CG  . GLU C 1 468 ? -29.62561 -9.56360  -88.64270  1.000 126.12465 ? 468 GLU C CG  1 
ATOM   11513 C CD  . GLU C 1 468 ? -30.18168 -8.33028  -89.31280  1.000 126.26133 ? 468 GLU C CD  1 
ATOM   11514 O OE1 . GLU C 1 468 ? -29.41451 -7.36791  -89.53230  1.000 117.35525 ? 468 GLU C OE1 1 
ATOM   11515 O OE2 . GLU C 1 468 ? -31.38833 -8.33019  -89.63060  1.000 121.55910 ? 468 GLU C OE2 1 
ATOM   11516 N N   . PHE C 1 469 ? -27.52532 -12.89355 -88.52525  1.000 126.25642 ? 469 PHE C N   1 
ATOM   11517 C CA  . PHE C 1 469 ? -27.21129 -13.91109 -89.52203  1.000 129.27484 ? 469 PHE C CA  1 
ATOM   11518 C C   . PHE C 1 469 ? -28.13799 -13.77958 -90.72571  1.000 143.24239 ? 469 PHE C C   1 
ATOM   11519 O O   . PHE C 1 469 ? -29.33346 -13.50852 -90.58054  1.000 158.62241 ? 469 PHE C O   1 
ATOM   11520 C CB  . PHE C 1 469 ? -27.33551 -15.30592 -88.89050  1.000 125.00002 ? 469 PHE C CB  1 
ATOM   11521 C CG  . PHE C 1 469 ? -27.52854 -16.42795 -89.87998  1.000 149.20507 ? 469 PHE C CG  1 
ATOM   11522 C CD1 . PHE C 1 469 ? -26.44749 -16.94585 -90.57161  1.000 149.92300 ? 469 PHE C CD1 1 
ATOM   11523 C CD2 . PHE C 1 469 ? -28.78058 -16.99575 -90.08406  1.000 169.99667 ? 469 PHE C CD2 1 
ATOM   11524 C CE1 . PHE C 1 469 ? -26.61069 -17.98193 -91.47026  1.000 148.62465 ? 469 PHE C CE1 1 
ATOM   11525 C CE2 . PHE C 1 469 ? -28.94863 -18.03608 -90.98422  1.000 136.15880 ? 469 PHE C CE2 1 
ATOM   11526 C CZ  . PHE C 1 469 ? -27.86039 -18.52728 -91.67652  1.000 135.42561 ? 469 PHE C CZ  1 
ATOM   11527 N N   . TYR C 1 470 ? -27.57839 -13.96325 -91.92098  1.000 136.88578 ? 470 TYR C N   1 
ATOM   11528 C CA  . TYR C 1 470 ? -28.36421 -13.93203 -93.15311  1.000 123.82551 ? 470 TYR C CA  1 
ATOM   11529 C C   . TYR C 1 470 ? -28.87563 -15.33034 -93.50223  1.000 126.66198 ? 470 TYR C C   1 
ATOM   11530 O O   . TYR C 1 470 ? -28.10068 -16.19665 -93.91875  1.000 127.42198 ? 470 TYR C O   1 
ATOM   11531 C CB  . TYR C 1 470 ? -27.52852 -13.37768 -94.31215  1.000 134.06326 ? 470 TYR C CB  1 
ATOM   11532 C CG  . TYR C 1 470 ? -27.06819 -11.94212 -94.13642  1.000 136.69055 ? 470 TYR C CG  1 
ATOM   11533 C CD1 . TYR C 1 470 ? -27.97743 -10.92016 -93.89130  1.000 129.40952 ? 470 TYR C CD1 1 
ATOM   11534 C CD2 . TYR C 1 470 ? -25.72326 -11.60717 -94.23462  1.000 125.75879 ? 470 TYR C CD2 1 
ATOM   11535 C CE1 . TYR C 1 470 ? -27.55681 -9.60542  -93.74381  1.000 121.16731 ? 470 TYR C CE1 1 
ATOM   11536 C CE2 . TYR C 1 470 ? -25.29330 -10.29738 -94.09056  1.000 124.59692 ? 470 TYR C CE2 1 
ATOM   11537 C CZ  . TYR C 1 470 ? -26.21302 -9.30490  -93.84530  1.000 124.82009 ? 470 TYR C CZ  1 
ATOM   11538 O OH  . TYR C 1 470 ? -25.77175 -8.00989  -93.70281  1.000 118.41912 ? 470 TYR C OH  1 
ATOM   11539 N N   . ASP C 1 474 ? -30.45657 -22.40811 -87.69181  1.000 129.34979 ? 474 ASP C N   1 
ATOM   11540 C CA  . ASP C 1 474 ? -31.23424 -23.41931 -86.98908  1.000 132.24516 ? 474 ASP C CA  1 
ATOM   11541 C C   . ASP C 1 474 ? -30.55720 -23.80492 -85.67818  1.000 130.43557 ? 474 ASP C C   1 
ATOM   11542 O O   . ASP C 1 474 ? -29.35743 -23.57060 -85.51205  1.000 127.47843 ? 474 ASP C O   1 
ATOM   11543 C CB  . ASP C 1 474 ? -31.42623 -24.65379 -87.87594  1.000 136.52977 ? 474 ASP C CB  1 
ATOM   11544 C CG  . ASP C 1 474 ? -30.13426 -25.13276 -88.49411  1.000 136.10774 ? 474 ASP C CG  1 
ATOM   11545 O OD1 . ASP C 1 474 ? -29.68799 -24.51757 -89.48678  1.000 135.14871 ? 474 ASP C OD1 1 
ATOM   11546 O OD2 . ASP C 1 474 ? -29.57988 -26.13835 -88.00278  1.000 137.16633 ? 474 ASP C OD2 1 
ATOM   11547 N N   . ASN C 1 475 ? -31.33381 -24.38195 -84.75053  1.000 139.16967 ? 475 ASN C N   1 
ATOM   11548 C CA  . ASN C 1 475 ? -30.83500 -24.79878 -83.44207  1.000 141.02498 ? 475 ASN C CA  1 
ATOM   11549 C C   . ASN C 1 475 ? -29.50959 -25.53794 -83.56158  1.000 137.67618 ? 475 ASN C C   1 
ATOM   11550 O O   . ASN C 1 475 ? -28.58244 -25.29635 -82.78089  1.000 134.46584 ? 475 ASN C O   1 
ATOM   11551 C CB  . ASN C 1 475 ? -31.85536 -25.69037 -82.72147  1.000 144.58913 ? 475 ASN C CB  1 
ATOM   11552 C CG  . ASN C 1 475 ? -32.94277 -24.89989 -82.02438  1.000 139.54500 ? 475 ASN C CG  1 
ATOM   11553 O OD1 . ASN C 1 475 ? -33.02559 -23.68185 -82.15926  1.000 137.98848 ? 475 ASN C OD1 1 
ATOM   11554 N ND2 . ASN C 1 475 ? -33.78133 -25.59731 -81.25849  1.000 139.84906 ? 475 ASN C ND2 1 
ATOM   11555 N N   . GLU C 1 476 ? -29.41372 -26.42164 -84.55767  1.000 138.67219 ? 476 GLU C N   1 
ATOM   11556 C CA  . GLU C 1 476 ? -28.20111 -27.20255 -84.75611  1.000 134.65711 ? 476 GLU C CA  1 
ATOM   11557 C C   . GLU C 1 476 ? -27.04322 -26.32313 -85.21167  1.000 130.51558 ? 476 GLU C C   1 
ATOM   11558 O O   . GLU C 1 476 ? -25.91541 -26.48363 -84.73434  1.000 128.85328 ? 476 GLU C O   1 
ATOM   11559 C CB  . GLU C 1 476 ? -28.46864 -28.32196 -85.76134  1.000 139.06904 ? 476 GLU C CB  1 
ATOM   11560 C CG  . GLU C 1 476 ? -29.41136 -29.39607 -85.23593  1.000 143.43423 ? 476 GLU C CG  1 
ATOM   11561 C CD  . GLU C 1 476 ? -28.96891 -30.79452 -85.59996  1.000 147.55744 ? 476 GLU C CD  1 
ATOM   11562 O OE1 . GLU C 1 476 ? -27.95764 -30.92123 -86.31801  1.000 147.11215 ? 476 GLU C OE1 1 
ATOM   11563 O OE2 . GLU C 1 476 ? -29.63246 -31.76552 -85.17349  1.000 151.59350 ? 476 GLU C OE2 1 
ATOM   11564 N N   . CYS C 1 477 ? -27.29466 -25.39199 -86.13296  1.000 138.25212 ? 477 CYS C N   1 
ATOM   11565 C CA  . CYS C 1 477 ? -26.23738 -24.48050 -86.55570  1.000 133.69114 ? 477 CYS C CA  1 
ATOM   11566 C C   . CYS C 1 477 ? -25.88016 -23.51987 -85.43055  1.000 126.98841 ? 477 CYS C C   1 
ATOM   11567 O O   . CYS C 1 477 ? -24.70082 -23.23879 -85.18359  1.000 121.01978 ? 477 CYS C O   1 
ATOM   11568 C CB  . CYS C 1 477 ? -26.67250 -23.71903 -87.80851  1.000 128.22498 ? 477 CYS C CB  1 
ATOM   11569 S SG  . CYS C 1 477 ? -25.59947 -22.32449 -88.24373  1.000 128.13813 ? 477 CYS C SG  1 
ATOM   11570 N N   . MET C 1 478 ? -26.89568 -23.02708 -84.72144  1.000 130.66107 ? 478 MET C N   1 
ATOM   11571 C CA  . MET C 1 478 ? -26.66634 -22.13079 -83.59233  1.000 123.39480 ? 478 MET C CA  1 
ATOM   11572 C C   . MET C 1 478 ? -25.78686 -22.77725 -82.53718  1.000 131.37264 ? 478 MET C C   1 
ATOM   11573 O O   . MET C 1 478 ? -24.94198 -22.12206 -81.92343  1.000 132.30282 ? 478 MET C O   1 
ATOM   11574 C CB  . MET C 1 478 ? -27.99509 -21.72390 -82.96592  1.000 126.31837 ? 478 MET C CB  1 
ATOM   11575 C CG  . MET C 1 478 ? -28.76235 -20.62788 -83.68984  1.000 128.37572 ? 478 MET C CG  1 
ATOM   11576 S SD  . MET C 1 478 ? -27.78262 -19.36760 -84.54484  1.000 161.05616 ? 478 MET C SD  1 
ATOM   11577 C CE  . MET C 1 478 ? -27.61355 -20.04460 -86.20229  1.000 122.62783 ? 478 MET C CE  1 
ATOM   11578 N N   . GLU C 1 479 ? -26.00246 -24.05884 -82.27718  1.000 131.32523 ? 479 GLU C N   1 
ATOM   11579 C CA  . GLU C 1 479 ? -25.13760 -24.74008 -81.33140  1.000 136.05460 ? 479 GLU C CA  1 
ATOM   11580 C C   . GLU C 1 479 ? -23.74310 -24.90958 -81.92727  1.000 130.74366 ? 479 GLU C C   1 
ATOM   11581 O O   . GLU C 1 479 ? -22.73822 -24.72004 -81.23423  1.000 122.12157 ? 479 GLU C O   1 
ATOM   11582 C CB  . GLU C 1 479 ? -25.79128 -26.06309 -80.91637  1.000 134.15626 ? 479 GLU C CB  1 
ATOM   11583 C CG  . GLU C 1 479 ? -25.32728 -26.58084 -79.58521  1.000 138.05079 ? 479 GLU C CG  1 
ATOM   11584 C CD  . GLU C 1 479 ? -24.17570 -27.52415 -79.73147  1.000 137.32685 ? 479 GLU C CD  1 
ATOM   11585 O OE1 . GLU C 1 479 ? -23.81541 -27.81376 -80.89149  1.000 137.12528 ? 479 GLU C OE1 1 
ATOM   11586 O OE2 . GLU C 1 479 ? -23.60775 -27.94298 -78.69965  1.000 139.66442 ? 479 GLU C OE2 1 
ATOM   11587 N N   . SER C 1 480 ? -23.66387 -25.15401 -83.23891  1.000 125.17780 ? 480 SER C N   1 
ATOM   11588 C CA  . SER C 1 480 ? -22.36775 -25.34963 -83.88332  1.000 125.12527 ? 480 SER C CA  1 
ATOM   11589 C C   . SER C 1 480 ? -21.49428 -24.09607 -83.82600  1.000 123.05349 ? 480 SER C C   1 
ATOM   11590 O O   . SER C 1 480 ? -20.27699 -24.20209 -83.64151  1.000 124.36824 ? 480 SER C O   1 
ATOM   11591 C CB  . SER C 1 480 ? -22.56189 -25.79928 -85.32989  1.000 130.12859 ? 480 SER C CB  1 
ATOM   11592 O OG  . SER C 1 480 ? -22.60641 -24.69403 -86.21628  1.000 129.83400 ? 480 SER C OG  1 
ATOM   11593 N N   . VAL C 1 481 ? -22.06792 -22.90112 -84.00726  1.000 117.87359 ? 481 VAL C N   1 
ATOM   11594 C CA  . VAL C 1 481 ? -21.24094 -21.70380 -83.83667  1.000 124.29268 ? 481 VAL C CA  1 
ATOM   11595 C C   . VAL C 1 481 ? -20.75585 -21.59685 -82.39507  1.000 117.68493 ? 481 VAL C C   1 
ATOM   11596 O O   . VAL C 1 481 ? -19.61178 -21.20487 -82.13236  1.000 110.89386 ? 481 VAL C O   1 
ATOM   11597 C CB  . VAL C 1 481 ? -21.97540 -20.42984 -84.30063  1.000 116.23631 ? 481 VAL C CB  1 
ATOM   11598 C CG1 . VAL C 1 481 ? -23.37189 -20.32986 -83.72009  1.000 118.91995 ? 481 VAL C CG1 1 
ATOM   11599 C CG2 . VAL C 1 481 ? -21.11193 -19.19124 -83.98214  1.000 118.83218 ? 481 VAL C CG2 1 
ATOM   11600 N N   . ARG C 1 482 ? -21.61342 -21.95987 -81.44129  1.000 115.55466 ? 482 ARG C N   1 
ATOM   11601 C CA  . ARG C 1 482 ? -21.18928 -22.01477 -80.04908  1.000 110.44331 ? 482 ARG C CA  1 
ATOM   11602 C C   . ARG C 1 482 ? -20.13759 -23.09584 -79.82571  1.000 119.73618 ? 482 ARG C C   1 
ATOM   11603 O O   . ARG C 1 482 ? -19.31720 -22.97824 -78.90977  1.000 124.15381 ? 482 ARG C O   1 
ATOM   11604 C CB  . ARG C 1 482 ? -22.41005 -22.23203 -79.15325  1.000 111.02298 ? 482 ARG C CB  1 
ATOM   11605 C CG  . ARG C 1 482 ? -23.50853 -21.19148 -79.37700  1.000 110.17445 ? 482 ARG C CG  1 
ATOM   11606 C CD  . ARG C 1 482 ? -24.76759 -21.43821 -78.54244  1.000 111.87180 ? 482 ARG C CD  1 
ATOM   11607 N NE  . ARG C 1 482 ? -25.69793 -22.35985 -79.18696  1.000 127.21633 ? 482 ARG C NE  1 
ATOM   11608 C CZ  . ARG C 1 482 ? -26.97952 -22.48095 -78.86551  1.000 118.43054 ? 482 ARG C CZ  1 
ATOM   11609 N NH1 . ARG C 1 482 ? -27.53296 -21.72255 -77.93421  1.000 117.00094 ? 482 ARG C NH1 1 
ATOM   11610 N NH2 . ARG C 1 482 ? -27.72736 -23.37820 -79.50219  1.000 122.53029 ? 482 ARG C NH2 1 
ATOM   11611 N N   . ASN C 1 483 ? -20.14022 -24.14913 -80.64894  1.000 124.96747 ? 483 ASN C N   1 
ATOM   11612 C CA  . ASN C 1 483 ? -19.08844 -25.16100 -80.57481  1.000 127.56581 ? 483 ASN C CA  1 
ATOM   11613 C C   . ASN C 1 483 ? -17.76259 -24.64486 -81.11089  1.000 119.30834 ? 483 ASN C C   1 
ATOM   11614 O O   . ASN C 1 483 ? -16.69575 -25.07481 -80.65450  1.000 117.71976 ? 483 ASN C O   1 
ATOM   11615 C CB  . ASN C 1 483 ? -19.50864 -26.40045 -81.35878  1.000 130.14088 ? 483 ASN C CB  1 
ATOM   11616 C CG  . ASN C 1 483 ? -20.48576 -27.25057 -80.60371  1.000 137.43532 ? 483 ASN C CG  1 
ATOM   11617 O OD1 . ASN C 1 483 ? -21.49291 -26.75807 -80.11916  1.000 143.64776 ? 483 ASN C OD1 1 
ATOM   11618 N ND2 . ASN C 1 483 ? -20.22053 -28.54519 -80.53981  1.000 131.73877 ? 483 ASN C ND2 1 
ATOM   11619 N N   . GLY C 1 484 ? -17.81024 -23.73735 -82.07760  1.000 119.51549 ? 484 GLY C N   1 
ATOM   11620 C CA  . GLY C 1 484 ? -16.64202 -23.34766 -82.83087  1.000 119.34922 ? 484 GLY C CA  1 
ATOM   11621 C C   . GLY C 1 484 ? -16.61137 -23.87301 -84.24846  1.000 135.28098 ? 484 GLY C C   1 
ATOM   11622 O O   . GLY C 1 484 ? -15.55040 -23.83090 -84.88267  1.000 138.72285 ? 484 GLY C O   1 
ATOM   11623 N N   . THR C 1 485 ? -17.73296 -24.37156 -84.76253  1.000 121.59097 ? 485 THR C N   1 
ATOM   11624 C CA  . THR C 1 485 ? -17.82336 -24.88475 -86.12022  1.000 125.22228 ? 485 THR C CA  1 
ATOM   11625 C C   . THR C 1 485 ? -18.82141 -24.05794 -86.91720  1.000 131.20861 ? 485 THR C C   1 
ATOM   11626 O O   . THR C 1 485 ? -19.89953 -23.71476 -86.42153  1.000 129.37137 ? 485 THR C O   1 
ATOM   11627 C CB  . THR C 1 485 ? -18.24101 -26.35963 -86.13886  1.000 130.53411 ? 485 THR C CB  1 
ATOM   11628 O OG1 . THR C 1 485 ? -19.25139 -26.58832 -85.14878  1.000 131.43727 ? 485 THR C OG1 1 
ATOM   11629 C CG2 . THR C 1 485 ? -17.04445 -27.25491 -85.85581  1.000 134.65573 ? 485 THR C CG2 1 
ATOM   11630 N N   . TYR C 1 486 ? -18.45046 -23.74608 -88.15643  1.000 131.52560 ? 486 TYR C N   1 
ATOM   11631 C CA  . TYR C 1 486 ? -19.28262 -22.95983 -89.05692  1.000 130.95364 ? 486 TYR C CA  1 
ATOM   11632 C C   . TYR C 1 486 ? -18.73687 -23.08237 -90.47121  1.000 133.95167 ? 486 TYR C C   1 
ATOM   11633 O O   . TYR C 1 486 ? -17.53851 -22.88236 -90.69322  1.000 137.44000 ? 486 TYR C O   1 
ATOM   11634 C CB  . TYR C 1 486 ? -19.32004 -21.49128 -88.62273  1.000 126.90384 ? 486 TYR C CB  1 
ATOM   11635 C CG  . TYR C 1 486 ? -20.31468 -20.63977 -89.38258  1.000 126.62107 ? 486 TYR C CG  1 
ATOM   11636 C CD1 . TYR C 1 486 ? -21.68077 -20.77474 -89.17110  1.000 133.79160 ? 486 TYR C CD1 1 
ATOM   11637 C CD2 . TYR C 1 486 ? -19.88591 -19.70178 -90.31379  1.000 135.50780 ? 486 TYR C CD2 1 
ATOM   11638 C CE1 . TYR C 1 486 ? -22.59257 -19.99732 -89.86347  1.000 145.18024 ? 486 TYR C CE1 1 
ATOM   11639 C CE2 . TYR C 1 486 ? -20.79007 -18.92067 -91.01167  1.000 135.80700 ? 486 TYR C CE2 1 
ATOM   11640 C CZ  . TYR C 1 486 ? -22.14186 -19.07284 -90.78244  1.000 141.60430 ? 486 TYR C CZ  1 
ATOM   11641 O OH  . TYR C 1 486 ? -23.04736 -18.29985 -91.47304  1.000 145.37506 ? 486 TYR C OH  1 
ATOM   11642 N N   . ASP C 1 487 ? -19.58869 -23.42351 -91.43208  1.000 130.44548 ? 487 ASP C N   1 
ATOM   11643 C CA  . ASP C 1 487 ? -19.17502 -23.49778 -92.82993  1.000 133.62591 ? 487 ASP C CA  1 
ATOM   11644 C C   . ASP C 1 487 ? -19.50749 -22.16397 -93.48690  1.000 138.17960 ? 487 ASP C C   1 
ATOM   11645 O O   . ASP C 1 487 ? -20.65746 -21.90056 -93.84810  1.000 146.40890 ? 487 ASP C O   1 
ATOM   11646 C CB  . ASP C 1 487 ? -19.83441 -24.66524 -93.55428  1.000 139.38550 ? 487 ASP C CB  1 
ATOM   11647 C CG  . ASP C 1 487 ? -19.05521 -25.09182 -94.78701  1.000 141.64667 ? 487 ASP C CG  1 
ATOM   11648 O OD1 . ASP C 1 487 ? -17.80752 -25.07886 -94.73028  1.000 143.08480 ? 487 ASP C OD1 1 
ATOM   11649 O OD2 . ASP C 1 487 ? -19.68194 -25.43317 -95.81143  1.000 144.85197 ? 487 ASP C OD2 1 
ATOM   11650 N N   . TYR C 1 488 ? -18.48882 -21.31771 -93.61335  1.000 134.25734 ? 488 TYR C N   1 
ATOM   11651 C CA  . TYR C 1 488 ? -18.63507 -20.06953 -94.35446  1.000 133.61051 ? 488 TYR C CA  1 
ATOM   11652 C C   . TYR C 1 488 ? -19.09463 -20.28941 -95.79358  1.000 157.75035 ? 488 TYR C C   1 
ATOM   11653 O O   . TYR C 1 488 ? -19.94917 -19.51546 -96.26038  1.000 163.89173 ? 488 TYR C O   1 
ATOM   11654 C CB  . TYR C 1 488 ? -17.30540 -19.30431 -94.27324  1.000 139.24844 ? 488 TYR C CB  1 
ATOM   11655 C CG  . TYR C 1 488 ? -17.18181 -18.05586 -95.11569  1.000 133.95344 ? 488 TYR C CG  1 
ATOM   11656 C CD1 . TYR C 1 488 ? -17.97840 -16.94475 -94.87644  1.000 136.27205 ? 488 TYR C CD1 1 
ATOM   11657 C CD2 . TYR C 1 488 ? -16.22829 -17.97361 -96.12206  1.000 134.95170 ? 488 TYR C CD2 1 
ATOM   11658 C CE1 . TYR C 1 488 ? -17.84730 -15.79608 -95.63779  1.000 142.46137 ? 488 TYR C CE1 1 
ATOM   11659 C CE2 . TYR C 1 488 ? -16.08988 -16.83255 -96.88608  1.000 138.25091 ? 488 TYR C CE2 1 
ATOM   11660 C CZ  . TYR C 1 488 ? -16.90140 -15.74668 -96.64068  1.000 142.01961 ? 488 TYR C CZ  1 
ATOM   11661 O OH  . TYR C 1 488 ? -16.76501 -14.60816 -97.40156  1.000 138.55884 ? 488 TYR C OH  1 
ATOM   11662 N N   . PRO C 1 489 ? -18.60360 -21.29206 -96.53768  1.000 157.64138 ? 489 PRO C N   1 
ATOM   11663 C CA  . PRO C 1 489 ? -19.18686 -21.54807 -97.86676  1.000 143.99566 ? 489 PRO C CA  1 
ATOM   11664 C C   . PRO C 1 489 ? -20.65615 -21.93733 -97.83220  1.000 148.30910 ? 489 PRO C C   1 
ATOM   11665 O O   . PRO C 1 489 ? -21.40869 -21.56046 -98.73890  1.000 154.93638 ? 489 PRO C O   1 
ATOM   11666 C CB  . PRO C 1 489 ? -18.31585 -22.69157 -98.40485  1.000 152.75708 ? 489 PRO C CB  1 
ATOM   11667 C CG  . PRO C 1 489 ? -17.00311 -22.47839 -97.75411  1.000 146.06516 ? 489 PRO C CG  1 
ATOM   11668 C CD  . PRO C 1 489 ? -17.35031 -22.05026 -96.35441  1.000 147.89227 ? 489 PRO C CD  1 
ATOM   11669 N N   . GLN C 1 490 ? -21.09034 -22.68066 -96.80993  1.000 144.81474 ? 490 GLN C N   1 
ATOM   11670 C CA  . GLN C 1 490 ? -22.43943 -23.24035 -96.80966  1.000 144.85757 ? 490 GLN C CA  1 
ATOM   11671 C C   . GLN C 1 490 ? -23.53116 -22.18212 -96.70502  1.000 148.12030 ? 490 GLN C C   1 
ATOM   11672 O O   . GLN C 1 490 ? -24.68788 -22.47901 -97.02394  1.000 167.24482 ? 490 GLN C O   1 
ATOM   11673 C CB  . GLN C 1 490 ? -22.60254 -24.24074 -95.66255  1.000 143.69370 ? 490 GLN C CB  1 
ATOM   11674 C CG  . GLN C 1 490 ? -23.64603 -25.32232 -95.91249  1.000 147.25041 ? 490 GLN C CG  1 
ATOM   11675 C CD  . GLN C 1 490 ? -23.85165 -26.22533 -94.71015  1.000 150.24851 ? 490 GLN C CD  1 
ATOM   11676 O OE1 . GLN C 1 490 ? -23.01925 -26.27209 -93.80467  1.000 144.97415 ? 490 GLN C OE1 1 
ATOM   11677 N NE2 . GLN C 1 490 ? -24.97063 -26.94088 -94.69168  1.000 157.86921 ? 490 GLN C NE2 1 
ATOM   11678 N N   . TYR C 1 491 ? -23.20547 -20.96217 -96.26769  1.000 139.69359 ? 491 TYR C N   1 
ATOM   11679 C CA  . TYR C 1 491 ? -24.23165 -19.95987 -96.00449  1.000 140.42115 ? 491 TYR C CA  1 
ATOM   11680 C C   . TYR C 1 491 ? -23.89942 -18.58311 -96.57359  1.000 143.30869 ? 491 TYR C C   1 
ATOM   11681 O O   . TYR C 1 491 ? -24.56208 -17.60381 -96.21150  1.000 144.60305 ? 491 TYR C O   1 
ATOM   11682 C CB  . TYR C 1 491 ? -24.48749 -19.84370 -94.49659  1.000 145.27067 ? 491 TYR C CB  1 
ATOM   11683 C CG  . TYR C 1 491 ? -24.64617 -21.17352 -93.78761  1.000 143.39580 ? 491 TYR C CG  1 
ATOM   11684 C CD1 . TYR C 1 491 ? -25.78539 -21.94513 -93.96867  1.000 138.50665 ? 491 TYR C CD1 1 
ATOM   11685 C CD2 . TYR C 1 491 ? -23.66136 -21.65220 -92.93041  1.000 144.34719 ? 491 TYR C CD2 1 
ATOM   11686 C CE1 . TYR C 1 491 ? -25.93986 -23.15780 -93.32254  1.000 139.92566 ? 491 TYR C CE1 1 
ATOM   11687 C CE2 . TYR C 1 491 ? -23.80718 -22.86659 -92.27836  1.000 144.83061 ? 491 TYR C CE2 1 
ATOM   11688 C CZ  . TYR C 1 491 ? -24.94920 -23.61426 -92.47894  1.000 138.45269 ? 491 TYR C CZ  1 
ATOM   11689 O OH  . TYR C 1 491 ? -25.10163 -24.82095 -91.83472  1.000 140.25814 ? 491 TYR C OH  1 
ATOM   11690 N N   . SER C 1 492 ? -22.91351 -18.48119 -97.46730  1.000 131.99065 ? 492 SER C N   1 
ATOM   11691 C CA  . SER C 1 492 ? -22.46191 -17.17605 -97.93748  1.000 136.74094 ? 492 SER C CA  1 
ATOM   11692 C C   . SER C 1 492 ? -23.33611 -16.60564 -99.05026  1.000 133.56306 ? 492 SER C C   1 
ATOM   11693 O O   . SER C 1 492 ? -23.48485 -15.38091 -99.15064  1.000 132.55001 ? 492 SER C O   1 
ATOM   11694 C CB  . SER C 1 492 ? -21.01702 -17.27113 -98.42800  1.000 135.24606 ? 492 SER C CB  1 
ATOM   11695 O OG  . SER C 1 492 ? -20.62149 -16.08767 -99.09642  1.000 138.44188 ? 492 SER C OG  1 
ATOM   11696 N N   . GLU C 1 493 ? -23.90484 -17.46991 -99.89183  1.000 137.10216 ? 493 GLU C N   1 
ATOM   11697 C CA  . GLU C 1 493 ? -24.55074 -17.02049 -101.12117 1.000 140.16740 ? 493 GLU C CA  1 
ATOM   11698 C C   . GLU C 1 493 ? -25.77725 -16.15524 -100.84222 1.000 139.17228 ? 493 GLU C C   1 
ATOM   11699 O O   . GLU C 1 493 ? -25.95225 -15.10465 -101.46978 1.000 139.97773 ? 493 GLU C O   1 
ATOM   11700 C CB  . GLU C 1 493 ? -24.92138 -18.22415 -101.98876 1.000 147.40178 ? 493 GLU C CB  1 
ATOM   11701 C CG  . GLU C 1 493 ? -25.62578 -19.36156 -101.26193 1.000 151.33841 ? 493 GLU C CG  1 
ATOM   11702 C CD  . GLU C 1 493 ? -24.68651 -20.20593 -100.42932 1.000 145.99855 ? 493 GLU C CD  1 
ATOM   11703 O OE1 . GLU C 1 493 ? -24.90426 -20.32261 -99.20613  1.000 143.22007 ? 493 GLU C OE1 1 
ATOM   11704 O OE2 . GLU C 1 493 ? -23.71585 -20.73683 -101.00170 1.000 147.95594 ? 493 GLU C OE2 1 
ATOM   11705 N N   . GLU C 1 494 ? -26.62757 -16.56512 -99.89569  1.000 145.92283 ? 494 GLU C N   1 
ATOM   11706 C CA  . GLU C 1 494 ? -27.82339 -15.78626 -99.59526  1.000 137.28911 ? 494 GLU C CA  1 
ATOM   11707 C C   . GLU C 1 494 ? -27.47173 -14.36988 -99.15983  1.000 135.16906 ? 494 GLU C C   1 
ATOM   11708 O O   . GLU C 1 494 ? -28.26820 -13.44866 -99.35878  1.000 135.19450 ? 494 GLU C O   1 
ATOM   11709 C CB  . GLU C 1 494 ? -28.65309 -16.47388 -98.50421  1.000 136.27302 ? 494 GLU C CB  1 
ATOM   11710 C CG  . GLU C 1 494 ? -29.07870 -17.89296 -98.81247  1.000 143.21344 ? 494 GLU C CG  1 
ATOM   11711 C CD  . GLU C 1 494 ? -28.19861 -18.90626 -98.11122  1.000 137.95971 ? 494 GLU C CD  1 
ATOM   11712 O OE1 . GLU C 1 494 ? -27.00139 -18.95804 -98.44342  1.000 137.61787 ? 494 GLU C OE1 1 
ATOM   11713 O OE2 . GLU C 1 494 ? -28.69763 -19.65254 -97.24298  1.000 137.72470 ? 494 GLU C OE2 1 
ATOM   11714 N N   . ALA C 1 495 ? -26.28413 -14.17274 -98.58176  1.000 135.32458 ? 495 ALA C N   1 
ATOM   11715 C CA  . ALA C 1 495 ? -25.95422 -12.88375 -97.98139  1.000 132.61267 ? 495 ALA C CA  1 
ATOM   11716 C C   . ALA C 1 495 ? -25.85436 -11.77866 -99.02373  1.000 142.86353 ? 495 ALA C C   1 
ATOM   11717 O O   . ALA C 1 495 ? -26.38299 -10.68064 -98.81396  1.000 142.93669 ? 495 ALA C O   1 
ATOM   11718 C CB  . ALA C 1 495 ? -24.65188 -12.98599 -97.19253  1.000 128.31326 ? 495 ALA C CB  1 
ATOM   11719 N N   . ARG C 1 496 ? -25.16403 -12.04141 -100.13946 1.000 137.47673 ? 496 ARG C N   1 
ATOM   11720 C CA  . ARG C 1 496 ? -25.04321 -11.04251 -101.19535 1.000 136.06987 ? 496 ARG C CA  1 
ATOM   11721 C C   . ARG C 1 496 ? -26.41457 -10.61413 -101.69965 1.000 143.16511 ? 496 ARG C C   1 
ATOM   11722 O O   . ARG C 1 496 ? -26.65844 -9.42088  -101.92153 1.000 154.47280 ? 496 ARG C O   1 
ATOM   11723 C CB  . ARG C 1 496 ? -24.19921 -11.60085 -102.33821 1.000 139.18489 ? 496 ARG C CB  1 
ATOM   11724 C CG  . ARG C 1 496 ? -23.58068 -10.54735 -103.24111 1.000 141.32740 ? 496 ARG C CG  1 
ATOM   11725 C CD  . ARG C 1 496 ? -22.67527 -11.21000 -104.24987 1.000 144.49365 ? 496 ARG C CD  1 
ATOM   11726 N NE  . ARG C 1 496 ? -23.35625 -12.34141 -104.86840 1.000 157.38865 ? 496 ARG C NE  1 
ATOM   11727 C CZ  . ARG C 1 496 ? -22.77479 -13.22814 -105.66482 1.000 155.62253 ? 496 ARG C CZ  1 
ATOM   11728 N NH1 . ARG C 1 496 ? -21.48383 -13.16149 -105.94909 1.000 152.79389 ? 496 ARG C NH1 1 
ATOM   11729 N NH2 . ARG C 1 496 ? -23.50676 -14.20681 -106.19007 1.000 152.41955 ? 496 ARG C NH2 1 
ATOM   11730 N N   . LEU C 1 497 ? -27.31873 -11.58118 -101.88858 1.000 155.86021 ? 497 LEU C N   1 
ATOM   11731 C CA  . LEU C 1 497 ? -28.69315 -11.26792 -102.26384 1.000 142.40573 ? 497 LEU C CA  1 
ATOM   11732 C C   . LEU C 1 497 ? -29.40470 -10.49868 -101.15508 1.000 154.11396 ? 497 LEU C C   1 
ATOM   11733 O O   . LEU C 1 497 ? -30.18244 -9.57693  -101.43397 1.000 141.52252 ? 497 LEU C O   1 
ATOM   11734 C CB  . LEU C 1 497 ? -29.44853 -12.55826 -102.59470 1.000 144.62322 ? 497 LEU C CB  1 
ATOM   11735 C CG  . LEU C 1 497 ? -30.68395 -12.49981 -103.50134 1.000 152.61774 ? 497 LEU C CG  1 
ATOM   11736 C CD1 . LEU C 1 497 ? -31.96364 -12.35750 -102.67697 1.000 152.03281 ? 497 LEU C CD1 1 
ATOM   11737 C CD2 . LEU C 1 497 ? -30.56614 -11.38906 -104.53187 1.000 156.31812 ? 497 LEU C CD2 1 
ATOM   11738 N N   . LYS C 1 498 ? -29.14651 -10.86867 -99.89164  1.000 149.18756 ? 498 LYS C N   1 
ATOM   11739 C CA  . LYS C 1 498 ? -29.79649 -10.22003 -98.75435  1.000 140.58463 ? 498 LYS C CA  1 
ATOM   11740 C C   . LYS C 1 498 ? -29.35219 -8.77221  -98.61854  1.000 142.57787 ? 498 LYS C C   1 
ATOM   11741 O O   . LYS C 1 498 ? -30.16962 -7.87975  -98.37022  1.000 150.62075 ? 498 LYS C O   1 
ATOM   11742 C CB  . LYS C 1 498 ? -29.51500 -10.99622 -97.46276  1.000 132.82549 ? 498 LYS C CB  1 
ATOM   11743 C CG  . LYS C 1 498 ? -30.71319 -11.80606 -96.98674  1.000 133.85555 ? 498 LYS C CG  1 
ATOM   11744 C CD  . LYS C 1 498 ? -31.93603 -10.90577 -96.90070  1.000 135.26241 ? 498 LYS C CD  1 
ATOM   11745 C CE  . LYS C 1 498 ? -33.17871 -11.75335 -96.92081  1.000 137.88736 ? 498 LYS C CE  1 
ATOM   11746 N NZ  . LYS C 1 498 ? -34.42006 -10.95961 -97.05741  1.000 140.26340 ? 498 LYS C NZ  1 
ATOM   11747 N N   . ARG C 1 499 ? -28.05679 -8.52791  -98.73011  1.000 138.74290 ? 499 ARG C N   1 
ATOM   11748 C CA  . ARG C 1 499 ? -27.58115 -7.19532  -99.05858  1.000 137.47759 ? 499 ARG C CA  1 
ATOM   11749 C C   . ARG C 1 499 ? -28.36812 -6.66896  -100.24273 1.000 145.07903 ? 499 ARG C C   1 
ATOM   11750 O O   . ARG C 1 499 ? -28.66087 -7.42829  -101.16226 1.000 145.80764 ? 499 ARG C O   1 
ATOM   11751 C CB  . ARG C 1 499 ? -26.10104 -7.23872  -99.42157  1.000 131.34209 ? 499 ARG C CB  1 
ATOM   11752 C CG  . ARG C 1 499 ? -25.14793 -7.69779  -98.28629  1.000 137.17259 ? 499 ARG C CG  1 
ATOM   11753 C CD  . ARG C 1 499 ? -23.77490 -8.05627  -98.78862  1.000 137.97307 ? 499 ARG C CD  1 
ATOM   11754 N NE  . ARG C 1 499 ? -23.31734 -9.32577  -98.23702  1.000 126.64567 ? 499 ARG C NE  1 
ATOM   11755 C CZ  . ARG C 1 499 ? -22.12751 -9.85926  -98.48077  1.000 126.37535 ? 499 ARG C CZ  1 
ATOM   11756 N NH1 . ARG C 1 499 ? -21.21549 -9.22031  -99.19763  1.000 127.95378 ? 499 ARG C NH1 1 
ATOM   11757 N NH2 . ARG C 1 499 ? -21.84039 -11.05945 -97.98627  1.000 125.37673 ? 499 ARG C NH2 1 
ATOM   11758 N N   . GLU C 1 500 ? -28.71325 -5.37918  -100.22331 1.000 137.52139 ? 500 GLU C N   1 
ATOM   11759 C CA  . GLU C 1 500 ? -29.72814 -4.78897  -101.13077 1.000 150.66107 ? 500 GLU C CA  1 
ATOM   11760 C C   . GLU C 1 500 ? -30.70752 -5.71971  -101.87942 1.000 144.60611 ? 500 GLU C C   1 
ATOM   11761 O O   . GLU C 1 500 ? -31.37097 -6.57155  -101.29507 1.000 143.64690 ? 500 GLU C O   1 
ATOM   11762 C CB  . GLU C 1 500 ? -29.06020 -3.92015  -102.19878 1.000 147.01712 ? 500 GLU C CB  1 
ATOM   11763 C CG  . GLU C 1 500 ? -28.16470 -4.64538  -103.21776 1.000 145.99478 ? 500 GLU C CG  1 
ATOM   11764 C CD  . GLU C 1 500 ? -26.94314 -5.34801  -102.67334 1.000 153.44951 ? 500 GLU C CD  1 
ATOM   11765 O OE1 . GLU C 1 500 ? -26.43994 -6.26630  -103.32549 1.000 144.97958 ? 500 GLU C OE1 1 
ATOM   11766 O OE2 . GLU C 1 500 ? -26.31307 -4.83999  -101.73958 1.000 149.66222 ? 500 GLU C OE2 1 
HETATM 11767 C C1  . NAG D 2 .   ? 46.75465  8.54647   -15.93832  1.000 57.99215  ? 1   NAG D C1  1 
HETATM 11768 C C2  . NAG D 2 .   ? 45.88316  9.45375   -15.12288  1.000 69.36155  ? 1   NAG D C2  1 
HETATM 11769 C C3  . NAG D 2 .   ? 45.62295  10.70881  -15.87973  1.000 76.03162  ? 1   NAG D C3  1 
HETATM 11770 C C4  . NAG D 2 .   ? 46.80524  11.37983  -16.48025  1.000 71.04369  ? 1   NAG D C4  1 
HETATM 11771 C C5  . NAG D 2 .   ? 47.56084  10.36384  -17.33028  1.000 69.94464  ? 1   NAG D C5  1 
HETATM 11772 C C6  . NAG D 2 .   ? 48.77952  10.89522  -18.00770  1.000 71.84708  ? 1   NAG D C6  1 
HETATM 11773 C C7  . NAG D 2 .   ? 43.82509  8.74507   -13.70923  1.000 67.15311  ? 1   NAG D C7  1 
HETATM 11774 C C8  . NAG D 2 .   ? 42.37711  8.27206   -13.65059  1.000 58.94431  ? 1   NAG D C8  1 
HETATM 11775 N N2  . NAG D 2 .   ? 44.49207  8.91960   -15.00800  1.000 65.44494  ? 1   NAG D N2  1 
HETATM 11776 O O3  . NAG D 2 .   ? 44.86635  11.60983  -15.04351  1.000 79.52683  ? 1   NAG D O3  1 
HETATM 11777 O O4  . NAG D 2 .   ? 46.24282  12.34458  -17.36274  1.000 88.67371  ? 1   NAG D O4  1 
HETATM 11778 O O5  . NAG D 2 .   ? 47.99026  9.23046   -16.51996  1.000 59.67678  ? 1   NAG D O5  1 
HETATM 11779 O O6  . NAG D 2 .   ? 49.77007  11.10631  -17.04013  1.000 70.19090  ? 1   NAG D O6  1 
HETATM 11780 O O7  . NAG D 2 .   ? 44.40664  8.93067   -12.72066  1.000 89.67488  ? 1   NAG D O7  1 
HETATM 11781 C C1  . NAG D 2 .   ? 46.82874  13.69008  -17.24249  1.000 92.82287  ? 2   NAG D C1  1 
HETATM 11782 C C2  . NAG D 2 .   ? 46.98436  14.07837  -15.72662  1.000 99.16058  ? 2   NAG D C2  1 
HETATM 11783 C C3  . NAG D 2 .   ? 47.87882  15.25984  -15.52445  1.000 92.92794  ? 2   NAG D C3  1 
HETATM 11784 C C4  . NAG D 2 .   ? 49.14748  15.12181  -16.31554  1.000 99.09142  ? 2   NAG D C4  1 
HETATM 11785 C C5  . NAG D 2 .   ? 48.78492  14.99775  -17.79593  1.000 98.59133  ? 2   NAG D C5  1 
HETATM 11786 C C6  . NAG D 2 .   ? 50.01620  14.96760  -18.63410  1.000 97.02964  ? 2   NAG D C6  1 
HETATM 11787 C C7  . NAG D 2 .   ? 44.28643  14.91216  -15.70909  1.000 86.76457  ? 2   NAG D C7  1 
HETATM 11788 C C8  . NAG D 2 .   ? 44.04359  16.42335  -15.64220  1.000 83.26405  ? 2   NAG D C8  1 
HETATM 11789 N N2  . NAG D 2 .   ? 45.45749  14.01966  -15.63602  1.000 100.21966 ? 2   NAG D N2  1 
HETATM 11790 O O3  . NAG D 2 .   ? 48.17930  15.38006  -14.10634  1.000 96.75469  ? 2   NAG D O3  1 
HETATM 11791 O O4  . NAG D 2 .   ? 49.91975  16.30460  -16.09742  1.000 98.31533  ? 2   NAG D O4  1 
HETATM 11792 O O5  . NAG D 2 .   ? 48.08447  13.75727  -18.08868  1.000 82.31063  ? 2   NAG D O5  1 
HETATM 11793 O O6  . NAG D 2 .   ? 50.43054  16.28736  -18.88892  1.000 106.23968 ? 2   NAG D O6  1 
HETATM 11794 O O7  . NAG D 2 .   ? 43.36335  14.23198  -15.66735  1.000 79.56439  ? 2   NAG D O7  1 
HETATM 11795 C C1  . NAG E 3 .   ? 16.14545  10.39815  -65.32744  1.000 70.61841  ? 601 NAG A C1  1 
HETATM 11796 C C2  . NAG E 3 .   ? 17.52214  9.83426   -65.66727  1.000 76.25368  ? 601 NAG A C2  1 
HETATM 11797 C C3  . NAG E 3 .   ? 18.59147  10.27452  -64.73284  1.000 85.10343  ? 601 NAG A C3  1 
HETATM 11798 C C4  . NAG E 3 .   ? 18.56951  11.74809  -64.44957  1.000 86.58335  ? 601 NAG A C4  1 
HETATM 11799 C C5  . NAG E 3 .   ? 17.17338  12.23033  -64.05376  1.000 85.39941  ? 601 NAG A C5  1 
HETATM 11800 C C6  . NAG E 3 .   ? 17.19289  13.71740  -63.85200  1.000 75.13100  ? 601 NAG A C6  1 
HETATM 11801 C C7  . NAG E 3 .   ? 17.33953  7.54683   -66.83404  1.000 76.21350  ? 601 NAG A C7  1 
HETATM 11802 C C8  . NAG E 3 .   ? 17.24594  6.01773   -66.75027  1.000 64.77536  ? 601 NAG A C8  1 
HETATM 11803 N N2  . NAG E 3 .   ? 17.43228  8.33894   -65.60742  1.000 81.19151  ? 601 NAG A N2  1 
HETATM 11804 O O3  . NAG E 3 .   ? 19.88136  9.93530   -65.31357  1.000 80.49212  ? 601 NAG A O3  1 
HETATM 11805 O O4  . NAG E 3 .   ? 19.47573  12.02527  -63.37993  1.000 71.82370  ? 601 NAG A O4  1 
HETATM 11806 O O5  . NAG E 3 .   ? 16.18381  11.88405  -65.08565  1.000 80.97441  ? 601 NAG A O5  1 
HETATM 11807 O O6  . NAG E 3 .   ? 17.55158  14.35603  -65.04951  1.000 74.31559  ? 601 NAG A O6  1 
HETATM 11808 O O7  . NAG E 3 .   ? 17.33730  8.08401   -67.89149  1.000 75.12371  ? 601 NAG A O7  1 
HETATM 11809 C C1  . NAG F 3 .   ? 4.17767   25.67021  -70.34840  1.000 83.90122  ? 602 NAG A C1  1 
HETATM 11810 C C2  . NAG F 3 .   ? 5.14947   26.74433  -69.88124  1.000 78.28383  ? 602 NAG A C2  1 
HETATM 11811 C C3  . NAG F 3 .   ? 4.66128   27.36463  -68.62526  1.000 84.42429  ? 602 NAG A C3  1 
HETATM 11812 C C4  . NAG F 3 .   ? 3.26823   27.91059  -68.76378  1.000 91.04461  ? 602 NAG A C4  1 
HETATM 11813 C C5  . NAG F 3 .   ? 2.28921   26.90823  -69.38991  1.000 86.51461  ? 602 NAG A C5  1 
HETATM 11814 C C6  . NAG F 3 .   ? 1.00424   27.60849  -69.72619  1.000 81.69619  ? 602 NAG A C6  1 
HETATM 11815 C C7  . NAG F 3 .   ? 7.54026   26.23785  -70.65855  1.000 91.86861  ? 602 NAG A C7  1 
HETATM 11816 C C8  . NAG F 3 .   ? 8.91921   25.61138  -70.41228  1.000 76.83275  ? 602 NAG A C8  1 
HETATM 11817 N N2  . NAG F 3 .   ? 6.49539   26.13116  -69.63939  1.000 78.38360  ? 602 NAG A N2  1 
HETATM 11818 O O3  . NAG F 3 .   ? 5.55795   28.44620  -68.24886  1.000 92.62568  ? 602 NAG A O3  1 
HETATM 11819 O O4  . NAG F 3 .   ? 2.78519   28.27049  -67.46720  1.000 90.51105  ? 602 NAG A O4  1 
HETATM 11820 O O5  . NAG F 3 .   ? 2.82516   26.27614  -70.60900  1.000 73.80456  ? 602 NAG A O5  1 
HETATM 11821 O O6  . NAG F 3 .   ? 1.18561   29.00009  -69.67336  1.000 79.21444  ? 602 NAG A O6  1 
HETATM 11822 O O7  . NAG F 3 .   ? 7.32097   26.80814  -71.67564  1.000 86.31116  ? 602 NAG A O7  1 
HETATM 11823 C C1  . NAG G 3 .   ? -1.85235  11.59848  3.82187    1.000 57.76713  ? 603 NAG A C1  1 
HETATM 11824 C C2  . NAG G 3 .   ? -1.92269  10.19947  4.43473    1.000 62.86557  ? 603 NAG A C2  1 
HETATM 11825 C C3  . NAG G 3 .   ? -3.29431  9.62994   4.42883    1.000 63.26706  ? 603 NAG A C3  1 
HETATM 11826 C C4  . NAG G 3 .   ? -4.30319  10.55289  5.03734    1.000 60.03501  ? 603 NAG A C4  1 
HETATM 11827 C C5  . NAG G 3 .   ? -4.29471  11.90560  4.33155    1.000 65.15554  ? 603 NAG A C5  1 
HETATM 11828 C C6  . NAG G 3 .   ? -5.22813  12.83212  5.05338    1.000 66.94428  ? 603 NAG A C6  1 
HETATM 11829 C C7  . NAG G 3 .   ? -0.12435  8.36852   4.35154    1.000 66.44470  ? 603 NAG A C7  1 
HETATM 11830 C C8  . NAG G 3 .   ? 0.75140   7.39554   3.55162    1.000 63.18682  ? 603 NAG A C8  1 
HETATM 11831 N N2  . NAG G 3 .   ? -1.05897  9.25399   3.65559    1.000 65.36961  ? 603 NAG A N2  1 
HETATM 11832 O O3  . NAG G 3 .   ? -3.28992  8.37998   5.17195    1.000 64.88202  ? 603 NAG A O3  1 
HETATM 11833 O O4  . NAG G 3 .   ? -5.60514  9.97643   4.91473    1.000 51.26490  ? 603 NAG A O4  1 
HETATM 11834 O O5  . NAG G 3 .   ? -2.95121  12.50456  4.31977    1.000 58.91673  ? 603 NAG A O5  1 
HETATM 11835 O O6  . NAG G 3 .   ? -4.48678  13.70931  5.86238    1.000 56.69316  ? 603 NAG A O6  1 
HETATM 11836 O O7  . NAG G 3 .   ? -0.04174  8.40348   5.53416    1.000 67.61352  ? 603 NAG A O7  1 
HETATM 11837 C C1  . NAG H 3 .   ? 3.49304   -27.96058 -60.10176  1.000 71.73350  ? 601 NAG B C1  1 
HETATM 11838 C C2  . NAG H 3 .   ? 2.43527   -28.87666 -59.49183  1.000 73.91150  ? 601 NAG B C2  1 
HETATM 11839 C C3  . NAG H 3 .   ? 2.92483   -29.60361 -58.29285  1.000 74.03069  ? 601 NAG B C3  1 
HETATM 11840 C C4  . NAG H 3 .   ? 4.20830   -30.32792 -58.55964  1.000 71.01995  ? 601 NAG B C4  1 
HETATM 11841 C C5  . NAG H 3 .   ? 5.27778   -29.37993 -59.10084  1.000 62.58723  ? 601 NAG B C5  1 
HETATM 11842 C C6  . NAG H 3 .   ? 6.49955   -30.17661 -59.45103  1.000 69.96867  ? 601 NAG B C6  1 
HETATM 11843 C C7  . NAG H 3 .   ? 0.13292   -27.86077 -60.02844  1.000 74.56236  ? 601 NAG B C7  1 
HETATM 11844 C C8  . NAG H 3 .   ? -1.07864  -27.01652 -59.61114  1.000 57.42750  ? 601 NAG B C8  1 
HETATM 11845 N N2  . NAG H 3 .   ? 1.24558   -28.05254 -59.09678  1.000 66.83522  ? 601 NAG B N2  1 
HETATM 11846 O O3  . NAG H 3 .   ? 1.92001   -30.57046 -57.87951  1.000 74.30338  ? 601 NAG B O3  1 
HETATM 11847 O O4  . NAG H 3 .   ? 4.67598   -30.91530 -57.34381  1.000 76.33348  ? 601 NAG B O4  1 
HETATM 11848 O O5  . NAG H 3 .   ? 4.81323   -28.66222 -60.29890  1.000 75.01632  ? 601 NAG B O5  1 
HETATM 11849 O O6  . NAG H 3 .   ? 7.35004   -29.40304 -60.25716  1.000 66.36539  ? 601 NAG B O6  1 
HETATM 11850 O O7  . NAG H 3 .   ? 0.16759   -28.35629 -61.10563  1.000 81.68170  ? 601 NAG B O7  1 
HETATM 11851 C C1  . NAG I 3 .   ? 17.02290  -27.95810 -75.78362  1.000 80.96737  ? 602 NAG B C1  1 
HETATM 11852 C C2  . NAG I 3 .   ? 17.67974  -29.06053 -74.95647  1.000 81.13729  ? 602 NAG B C2  1 
HETATM 11853 C C3  . NAG I 3 .   ? 19.14739  -28.89482 -74.78574  1.000 82.03110  ? 602 NAG B C3  1 
HETATM 11854 C C4  . NAG I 3 .   ? 19.85927  -28.57032 -76.06465  1.000 76.79441  ? 602 NAG B C4  1 
HETATM 11855 C C5  . NAG I 3 .   ? 19.20640  -27.38973 -76.78159  1.000 80.12290  ? 602 NAG B C5  1 
HETATM 11856 C C6  . NAG I 3 .   ? 19.91810  -27.14165 -78.07828  1.000 84.20481  ? 602 NAG B C6  1 
HETATM 11857 C C7  . NAG I 3 .   ? 15.96592  -29.98951 -73.28229  1.000 85.63697  ? 602 NAG B C7  1 
HETATM 11858 C C8  . NAG I 3 .   ? 15.32172  -29.97003 -71.89006  1.000 86.27859  ? 602 NAG B C8  1 
HETATM 11859 N N2  . NAG I 3 .   ? 17.04407  -29.05264 -73.59896  1.000 82.68602  ? 602 NAG B N2  1 
HETATM 11860 O O3  . NAG I 3 .   ? 19.69594  -30.13336 -74.25570  1.000 88.30868  ? 602 NAG B O3  1 
HETATM 11861 O O4  . NAG I 3 .   ? 21.21889  -28.24263 -75.76997  1.000 80.04210  ? 602 NAG B O4  1 
HETATM 11862 O O5  . NAG I 3 .   ? 17.78445  -27.65592 -77.04769  1.000 89.62028  ? 602 NAG B O5  1 
HETATM 11863 O O6  . NAG I 3 .   ? 19.32570  -26.05141 -78.73563  1.000 92.80570  ? 602 NAG B O6  1 
HETATM 11864 O O7  . NAG I 3 .   ? 15.59097  -30.76317 -74.09933  1.000 83.23847  ? 602 NAG B O7  1 
HETATM 11865 C C1  . NAG J 3 .   ? 13.19818  -2.79796  -96.62332  1.000 98.80052  ? 603 NAG B C1  1 
HETATM 11866 C C2  . NAG J 3 .   ? 13.30101  -2.27999  -98.05826  1.000 93.70189  ? 603 NAG B C2  1 
HETATM 11867 C C3  . NAG J 3 .   ? 14.68554  -2.00408  -98.51117  1.000 97.38052  ? 603 NAG B C3  1 
HETATM 11868 C C4  . NAG J 3 .   ? 15.44118  -1.15780  -97.53942  1.000 98.79179  ? 603 NAG B C4  1 
HETATM 11869 C C5  . NAG J 3 .   ? 15.45987  -1.81927  -96.16441  1.000 112.24917 ? 603 NAG B C5  1 
HETATM 11870 C C6  . NAG J 3 .   ? 16.18299  -0.91916  -95.20788  1.000 100.95427 ? 603 NAG B C6  1 
HETATM 11871 C C7  . NAG J 3 .   ? 11.32507  -3.30330  -99.35761  1.000 98.11925  ? 603 NAG B C7  1 
HETATM 11872 C C8  . NAG J 3 .   ? 10.80598  -4.34583  -100.35122 1.000 94.18782  ? 603 NAG B C8  1 
HETATM 11873 N N2  . NAG J 3 .   ? 12.74464  -3.28947  -99.01532  1.000 97.34875  ? 603 NAG B N2  1 
HETATM 11874 O O3  . NAG J 3 .   ? 14.62406  -1.31573  -99.79061  1.000 93.36738  ? 603 NAG B O3  1 
HETATM 11875 O O4  . NAG J 3 .   ? 16.78181  -1.00242  -98.00717  1.000 88.35609  ? 603 NAG B O4  1 
HETATM 11876 O O5  . NAG J 3 .   ? 14.09741  -2.06151  -95.66106  1.000 118.69624 ? 603 NAG B O5  1 
HETATM 11877 O O6  . NAG J 3 .   ? 15.95566  -1.35413  -93.89269  1.000 100.63583 ? 603 NAG B O6  1 
HETATM 11878 O O7  . NAG J 3 .   ? 10.58032  -2.51894  -98.87185  1.000 110.03986 ? 603 NAG B O7  1 
HETATM 11879 C C1  . NAG K 3 .   ? -21.33864 1.98094   -49.72187  1.000 90.45583  ? 601 NAG C C1  1 
HETATM 11880 C C2  . NAG K 3 .   ? -21.22879 3.38136   -49.13404  1.000 87.94153  ? 601 NAG C C2  1 
HETATM 11881 C C3  . NAG K 3 .   ? -21.52183 3.41865   -47.67853  1.000 93.18333  ? 601 NAG C C3  1 
HETATM 11882 C C4  . NAG K 3 .   ? -22.81338 2.73595   -47.33569  1.000 98.06539  ? 601 NAG C C4  1 
HETATM 11883 C C5  . NAG K 3 .   ? -22.89562 1.32840   -47.93284  1.000 94.21987  ? 601 NAG C C5  1 
HETATM 11884 C C6  . NAG K 3 .   ? -24.24837 0.74424   -47.64720  1.000 87.37362  ? 601 NAG C C6  1 
HETATM 11885 C C7  . NAG K 3 .   ? -19.59283 5.05868   -50.18364  1.000 94.54869  ? 601 NAG C C7  1 
HETATM 11886 C C8  . NAG K 3 .   ? -18.16090 5.55785   -50.41248  1.000 83.07869  ? 601 NAG C C8  1 
HETATM 11887 N N2  . NAG K 3 .   ? -19.82980 3.87119   -49.36234  1.000 88.17101  ? 601 NAG C N2  1 
HETATM 11888 O O3  . NAG K 3 .   ? -21.59910 4.80818   -47.25419  1.000 80.36278  ? 601 NAG C O3  1 
HETATM 11889 O O4  . NAG K 3 .   ? -22.92136 2.64338   -45.91369  1.000 94.32534  ? 601 NAG C O4  1 
HETATM 11890 O O5  . NAG K 3 .   ? -22.65996 1.33924   -49.38560  1.000 105.94637 ? 601 NAG C O5  1 
HETATM 11891 O O6  . NAG K 3 .   ? -25.21252 1.34845   -48.47002  1.000 92.53337  ? 601 NAG C O6  1 
HETATM 11892 O O7  . NAG K 3 .   ? -20.50756 5.63530   -50.67092  1.000 105.76292 ? 601 NAG C O7  1 
HETATM 11893 C C1  . NAG L 3 .   ? 20.51673  -35.77694 -5.10435   1.000 72.83506  ? 602 NAG C C1  1 
HETATM 11894 C C2  . NAG L 3 .   ? 21.96271  -35.28813 -5.15697   1.000 78.09771  ? 602 NAG C C2  1 
HETATM 11895 C C3  . NAG L 3 .   ? 22.76699  -36.00955 -6.17577   1.000 80.39483  ? 602 NAG C C3  1 
HETATM 11896 C C4  . NAG L 3 .   ? 22.69293  -37.49808 -6.02541   1.000 80.17145  ? 602 NAG C C4  1 
HETATM 11897 C C5  . NAG L 3 .   ? 21.24555  -37.98623 -6.00193   1.000 85.96554  ? 602 NAG C C5  1 
HETATM 11898 C C6  . NAG L 3 .   ? 21.23267  -39.45449 -5.69421   1.000 79.63481  ? 602 NAG C C6  1 
HETATM 11899 C C7  . NAG L 3 .   ? 22.87320  -32.91760 -4.80281   1.000 78.53408  ? 602 NAG C C7  1 
HETATM 11900 C C8  . NAG L 3 .   ? 22.90609  -31.43220 -5.18400   1.000 64.58938  ? 602 NAG C C8  1 
HETATM 11901 N N2  . NAG L 3 .   ? 21.98957  -33.83558 -5.52178   1.000 89.71832  ? 602 NAG C N2  1 
HETATM 11902 O O3  . NAG L 3 .   ? 24.15633  -35.59593 -6.06508   1.000 79.16911  ? 602 NAG C O3  1 
HETATM 11903 O O4  . NAG L 3 .   ? 23.36653  -38.10873 -7.12864   1.000 81.32366  ? 602 NAG C O4  1 
HETATM 11904 O O5  . NAG L 3 .   ? 20.44561  -37.27942 -4.99060   1.000 88.12207  ? 602 NAG C O5  1 
HETATM 11905 O O6  . NAG L 3 .   ? 22.08160  -39.71667 -4.60598   1.000 79.35679  ? 602 NAG C O6  1 
HETATM 11906 O O7  . NAG L 3 .   ? 23.56176  -33.32133 -3.92520   1.000 87.20920  ? 602 NAG C O7  1 
HETATM 11907 O O   . HOH M 4 .   ? 7.12780   23.65671  -14.89043  1.000 52.97813  ? 701 HOH A O   1 
HETATM 11908 O O   . HOH M 4 .   ? 12.86754  16.59215  -4.57095   1.000 48.31376  ? 702 HOH A O   1 
HETATM 11909 O O   . HOH M 4 .   ? -0.42319  2.34661   -76.67490  1.000 53.14162  ? 703 HOH A O   1 
HETATM 11910 O O   . HOH M 4 .   ? 20.83977  23.83579  10.58682   1.000 57.60216  ? 704 HOH A O   1 
HETATM 11911 O O   . HOH M 4 .   ? -3.37474  -0.24323  -40.84233  1.000 55.56669  ? 705 HOH A O   1 
HETATM 11912 O O   . HOH M 4 .   ? 24.34132  17.84663  15.93825   1.000 52.41882  ? 706 HOH A O   1 
HETATM 11913 O O   . HOH M 4 .   ? 7.09550   20.45879  -66.92421  1.000 58.98722  ? 707 HOH A O   1 
HETATM 11914 O O   . HOH M 4 .   ? 38.37913  16.07221  -12.63778  1.000 53.16544  ? 708 HOH A O   1 
HETATM 11915 O O   . HOH M 4 .   ? -7.68500  10.31201  6.27876    1.000 46.28824  ? 709 HOH A O   1 
HETATM 11916 O O   . HOH M 4 .   ? -16.56605 23.51364  -89.03605  1.000 79.42782  ? 710 HOH A O   1 
HETATM 11917 O O   . HOH M 4 .   ? 1.81425   -1.56192  -69.38507  1.000 48.29220  ? 711 HOH A O   1 
HETATM 11918 O O   . HOH M 4 .   ? 33.46667  15.96689  -1.49966   1.000 42.68613  ? 712 HOH A O   1 
HETATM 11919 O O   . HOH M 4 .   ? 11.30960  8.16394   8.65167    1.000 44.70688  ? 713 HOH A O   1 
HETATM 11920 O O   . HOH M 4 .   ? -4.39817  14.00313  8.43783    1.000 53.24961  ? 714 HOH A O   1 
HETATM 11921 O O   . HOH M 4 .   ? 1.65062   4.42716   -75.25368  1.000 50.23972  ? 715 HOH A O   1 
HETATM 11922 O O   . HOH M 4 .   ? -1.68796  4.25025   -88.25945  1.000 61.07974  ? 716 HOH A O   1 
HETATM 11923 O O   . HOH M 4 .   ? 4.78425   29.14539  -25.63110  1.000 49.83862  ? 717 HOH A O   1 
HETATM 11924 O O   . HOH M 4 .   ? 24.39769  23.22344  1.85900    1.000 50.89109  ? 718 HOH A O   1 
HETATM 11925 O O   . HOH M 4 .   ? 23.65413  21.67399  -0.49469   1.000 50.84964  ? 719 HOH A O   1 
HETATM 11926 O O   . HOH M 4 .   ? 8.94554   13.75232  -55.54936  1.000 47.01662  ? 720 HOH A O   1 
HETATM 11927 O O   . HOH M 4 .   ? 5.11711   -6.75990  -52.50403  1.000 49.67362  ? 721 HOH A O   1 
HETATM 11928 O O   . HOH M 4 .   ? -10.79001 24.31887  -82.12197  1.000 57.32616  ? 722 HOH A O   1 
HETATM 11929 O O   . HOH M 4 .   ? 20.07162  10.31615  16.58376   1.000 48.43191  ? 723 HOH A O   1 
HETATM 11930 O O   . HOH M 4 .   ? 31.93188  30.63743  -11.45338  1.000 48.29181  ? 724 HOH A O   1 
HETATM 11931 O O   . HOH M 4 .   ? 18.70219  0.62752   -12.41524  1.000 52.43101  ? 725 HOH A O   1 
HETATM 11932 O O   . HOH M 4 .   ? 29.63185  11.71644  -13.20990  1.000 44.93429  ? 726 HOH A O   1 
HETATM 11933 O O   . HOH M 4 .   ? 12.50933  5.08471   -9.87375   1.000 41.45037  ? 727 HOH A O   1 
HETATM 11934 O O   . HOH M 4 .   ? 12.99142  3.26164   12.21671   1.000 52.75394  ? 728 HOH A O   1 
HETATM 11935 O O   . HOH M 4 .   ? 16.44680  1.22387   -15.79814  1.000 45.38258  ? 729 HOH A O   1 
HETATM 11936 O O   . HOH M 4 .   ? 21.17324  2.77361   -13.12826  1.000 47.53341  ? 730 HOH A O   1 
HETATM 11937 O O   . HOH M 4 .   ? 11.74849  11.49425  -26.56119  1.000 51.24659  ? 731 HOH A O   1 
HETATM 11938 O O   . HOH M 4 .   ? 3.26618   28.03572  -22.28540  1.000 52.72001  ? 732 HOH A O   1 
HETATM 11939 O O   . HOH M 4 .   ? 24.79424  3.42951   -5.03928   1.000 41.28262  ? 733 HOH A O   1 
HETATM 11940 O O   . HOH M 4 .   ? 2.55614   27.54199  -18.63140  1.000 52.82868  ? 734 HOH A O   1 
HETATM 11941 O O   . HOH M 4 .   ? 15.99557  13.64403  -31.93567  1.000 45.62285  ? 735 HOH A O   1 
HETATM 11942 O O   . HOH M 4 .   ? 16.96827  3.55176   -17.30053  1.000 43.02414  ? 736 HOH A O   1 
HETATM 11943 O O   . HOH M 4 .   ? 24.68916  2.47904   -2.89522   1.000 48.53045  ? 737 HOH A O   1 
HETATM 11944 O O   . HOH M 4 .   ? 22.30531  -4.03269  7.22385    1.000 55.79561  ? 738 HOH A O   1 
HETATM 11945 O O   . HOH M 4 .   ? 32.36709  1.01785   2.19799    1.000 52.91354  ? 739 HOH A O   1 
HETATM 11946 O O   . HOH M 4 .   ? 24.24093  18.65151  -31.39655  1.000 45.45958  ? 740 HOH A O   1 
HETATM 11947 O O   . HOH M 4 .   ? 23.23592  16.91346  -33.34639  1.000 47.09161  ? 741 HOH A O   1 
HETATM 11948 O O   . HOH M 4 .   ? 30.906    26.925    2.485      1.000 37.83020  ? 742 HOH A O   1 
HETATM 11949 O O   . HOH N 4 .   ? 32.81338  -25.72915 -17.29561  1.000 45.01376  ? 701 HOH B O   1 
HETATM 11950 O O   . HOH N 4 .   ? 48.58109  -9.80014  -11.59484  1.000 55.70848  ? 702 HOH B O   1 
HETATM 11951 O O   . HOH N 4 .   ? 7.60072   -17.91154 -60.14479  1.000 59.39801  ? 703 HOH B O   1 
HETATM 11952 O O   . HOH N 4 .   ? 32.06203  -0.92056  -16.28186  1.000 48.48632  ? 704 HOH B O   1 
HETATM 11953 O O   . HOH N 4 .   ? -3.96242  -12.18441 -67.11273  1.000 63.70354  ? 705 HOH B O   1 
HETATM 11954 O O   . HOH N 4 .   ? 13.16007  -0.38009  -48.33723  1.000 54.11383  ? 706 HOH B O   1 
HETATM 11955 O O   . HOH N 4 .   ? 30.77117  -16.72983 -52.06744  1.000 64.90510  ? 707 HOH B O   1 
HETATM 11956 O O   . HOH N 4 .   ? 51.51439  -7.94239  -1.82647   1.000 48.60475  ? 708 HOH B O   1 
HETATM 11957 O O   . HOH N 4 .   ? 39.91937  -20.31573 -35.48880  1.000 43.81832  ? 709 HOH B O   1 
HETATM 11958 O O   . HOH N 4 .   ? 37.69750  -9.26897  8.67254    1.000 49.02609  ? 710 HOH B O   1 
HETATM 11959 O O   . HOH N 4 .   ? 28.20979  -8.54362  -43.43381  1.000 54.87379  ? 711 HOH B O   1 
HETATM 11960 O O   . HOH N 4 .   ? -5.88045  -13.45310 -89.56981  1.000 64.20485  ? 712 HOH B O   1 
HETATM 11961 O O   . HOH N 4 .   ? 6.78026   -32.23491 -56.45809  1.000 51.39706  ? 713 HOH B O   1 
HETATM 11962 O O   . HOH N 4 .   ? -6.10527  -6.06470  -93.41663  1.000 65.60130  ? 714 HOH B O   1 
HETATM 11963 O O   . HOH N 4 .   ? 29.78890  -11.80163 -11.74386  1.000 43.21738  ? 715 HOH B O   1 
HETATM 11964 O O   . HOH N 4 .   ? 20.62900  -4.82194  -23.33910  1.000 37.60318  ? 716 HOH B O   1 
HETATM 11965 O O   . HOH N 4 .   ? 46.16198  -10.80118 -36.75820  1.000 56.11700  ? 717 HOH B O   1 
HETATM 11966 O O   . HOH N 4 .   ? 41.90776  -8.65159  -16.66524  1.000 41.73558  ? 718 HOH B O   1 
HETATM 11967 O O   . HOH N 4 .   ? 33.46656  -21.12090 -55.13793  1.000 61.47647  ? 719 HOH B O   1 
HETATM 11968 O O   . HOH N 4 .   ? 29.68799  2.10451   -12.99458  1.000 50.65665  ? 720 HOH B O   1 
HETATM 11969 O O   . HOH N 4 .   ? 43.96823  -22.42724 -2.84001   1.000 46.02415  ? 721 HOH B O   1 
HETATM 11970 O O   . HOH N 4 .   ? 13.44831  -20.88462 -57.33964  1.000 64.49787  ? 722 HOH B O   1 
HETATM 11971 O O   . HOH N 4 .   ? 2.05696   -28.98695 -63.37494  1.000 58.46477  ? 723 HOH B O   1 
HETATM 11972 O O   . HOH N 4 .   ? 9.82970   -14.33367 -93.65719  1.000 61.09840  ? 724 HOH B O   1 
HETATM 11973 O O   . HOH N 4 .   ? 50.08319  -18.41713 5.07027    1.000 45.01700  ? 725 HOH B O   1 
HETATM 11974 O O   . HOH N 4 .   ? 37.45629  -23.84322 -3.28079   1.000 44.34445  ? 726 HOH B O   1 
HETATM 11975 O O   . HOH N 4 .   ? 35.60676  2.13736   -16.27412  1.000 46.40697  ? 727 HOH B O   1 
HETATM 11976 O O   . HOH N 4 .   ? -3.42782  -4.37890  -77.61793  1.000 49.21191  ? 728 HOH B O   1 
HETATM 11977 O O   . HOH N 4 .   ? 41.79024  -28.23497 -5.52321   1.000 46.22175  ? 729 HOH B O   1 
HETATM 11978 O O   . HOH N 4 .   ? 15.68342  -18.63512 -69.47592  1.000 57.71684  ? 730 HOH B O   1 
HETATM 11979 O O   . HOH N 4 .   ? 55.99765  -10.47593 2.54611    1.000 47.14992  ? 731 HOH B O   1 
HETATM 11980 O O   . HOH N 4 .   ? 44.54209  -21.37151 8.51637    1.000 46.78892  ? 732 HOH B O   1 
HETATM 11981 O O   . HOH N 4 .   ? 49.88849  -19.50635 2.37164    1.000 40.46968  ? 733 HOH B O   1 
HETATM 11982 O O   . HOH N 4 .   ? 46.71608  -21.15207 2.75116    1.000 38.93948  ? 734 HOH B O   1 
HETATM 11983 O O   . HOH N 4 .   ? 49.48707  -27.37898 -9.20225   1.000 48.10398  ? 735 HOH B O   1 
HETATM 11984 O O   . HOH N 4 .   ? 30.83226  -6.88953  -15.15318  1.000 42.53338  ? 736 HOH B O   1 
HETATM 11985 O O   . HOH N 4 .   ? 24.75343  -9.14679  -30.25375  1.000 48.06337  ? 737 HOH B O   1 
HETATM 11986 O O   . HOH N 4 .   ? 24.37847  -8.97221  -20.30840  1.000 42.31998  ? 738 HOH B O   1 
HETATM 11987 O O   . HOH N 4 .   ? 31.15975  -4.25259  -13.85610  1.000 40.07391  ? 739 HOH B O   1 
HETATM 11988 O O   . HOH N 4 .   ? 15.70073  0.62191   -71.60512  1.000 55.45370  ? 740 HOH B O   1 
HETATM 11989 O O   . HOH N 4 .   ? -4.49580  -13.87074 -68.61913  1.000 54.38642  ? 741 HOH B O   1 
HETATM 11990 O O   . HOH N 4 .   ? 7.55813   -19.07849 -58.01280  1.000 56.32547  ? 742 HOH B O   1 
HETATM 11991 O O   . HOH N 4 .   ? 17.49763  0.22064   -73.20912  1.000 53.36731  ? 743 HOH B O   1 
HETATM 11992 O O   . HOH N 4 .   ? 45.07824  -23.15328 1.41880    1.000 51.95361  ? 744 HOH B O   1 
HETATM 11993 O O   . HOH N 4 .   ? 41.75535  -23.57730 -2.56429   1.000 43.37226  ? 745 HOH B O   1 
HETATM 11994 O O   . HOH N 4 .   ? 51.49685  -25.14869 -8.87722   1.000 48.83594  ? 746 HOH B O   1 
HETATM 11995 O O   . HOH N 4 .   ? 48.18118  -27.66944 -6.41279   1.000 42.99026  ? 747 HOH B O   1 
HETATM 11996 O O   . HOH O 4 .   ? -0.87401  -6.63951  -50.41297  1.000 59.71678  ? 701 HOH C O   1 
HETATM 11997 O O   . HOH O 4 .   ? 20.03923  -18.10206 15.52075   1.000 45.47611  ? 702 HOH C O   1 
HETATM 11998 O O   . HOH O 4 .   ? -2.40232  -1.26409  -29.20401  1.000 52.74831  ? 703 HOH C O   1 
HETATM 11999 O O   . HOH O 4 .   ? -10.83412 -10.55425 -57.07971  1.000 59.14894  ? 704 HOH C O   1 
HETATM 12000 O O   . HOH O 4 .   ? 14.36848  -0.01691  -17.23743  1.000 36.04955  ? 705 HOH C O   1 
HETATM 12001 O O   . HOH O 4 .   ? 8.07570   -22.97462 -2.62624   1.000 47.00206  ? 706 HOH C O   1 
HETATM 12002 O O   . HOH O 4 .   ? -16.23060 -20.39887 -41.90389  1.000 62.96234  ? 707 HOH C O   1 
HETATM 12003 O O   . HOH O 4 .   ? 2.21947   0.99700   -37.59978  1.000 53.19064  ? 708 HOH C O   1 
HETATM 12004 O O   . HOH O 4 .   ? -4.43871  -4.54783  -1.21289   1.000 61.52866  ? 709 HOH C O   1 
HETATM 12005 O O   . HOH O 4 .   ? 8.83833   -11.86464 23.15610   1.000 55.29523  ? 710 HOH C O   1 
HETATM 12006 O O   . HOH O 4 .   ? 10.86152  -9.49792  -4.09346   1.000 47.05244  ? 711 HOH C O   1 
HETATM 12007 O O   . HOH O 4 .   ? 1.35687   -11.17263 13.06374   1.000 51.55915  ? 712 HOH C O   1 
HETATM 12008 O O   . HOH O 4 .   ? 18.50640  -23.06891 -9.22064   1.000 44.01530  ? 713 HOH C O   1 
HETATM 12009 O O   . HOH O 4 .   ? -10.50957 -24.73097 -54.02225  1.000 56.36615  ? 714 HOH C O   1 
HETATM 12010 O O   . HOH O 4 .   ? 3.54493   -7.11978  -14.20453  1.000 52.56000  ? 715 HOH C O   1 
HETATM 12011 O O   . HOH O 4 .   ? 22.51662  -15.54716 14.85042   1.000 46.87860  ? 716 HOH C O   1 
HETATM 12012 O O   . HOH O 4 .   ? 24.37477  -17.74441 11.82537   1.000 50.01690  ? 717 HOH C O   1 
HETATM 12013 O O   . HOH O 4 .   ? -18.55367 -16.40049 -55.04862  1.000 56.02729  ? 718 HOH C O   1 
HETATM 12014 O O   . HOH O 4 .   ? 17.09747  -11.65300 -11.09961  1.000 53.95008  ? 719 HOH C O   1 
HETATM 12015 O O   . HOH O 4 .   ? 12.31545  -9.59813  -14.61473  1.000 43.58136  ? 720 HOH C O   1 
HETATM 12016 O O   . HOH O 4 .   ? 9.64986   -7.99963  -9.28895   1.000 46.53612  ? 721 HOH C O   1 
HETATM 12017 O O   . HOH O 4 .   ? 3.71446   -4.12247  -24.33283  1.000 45.87538  ? 722 HOH C O   1 
HETATM 12018 O O   . HOH O 4 .   ? 12.31085  -8.09960  -10.54556  1.000 48.48722  ? 723 HOH C O   1 
HETATM 12019 O O   . HOH O 4 .   ? 2.86073   -12.82872 14.00721   1.000 62.08044  ? 724 HOH C O   1 
HETATM 12020 O O   . HOH O 4 .   ? 2.537     -38.857   -9.877     1.000 48.93393  ? 725 HOH C O   1 
HETATM 12021 O O   . HOH O 4 .   ? -16.64939 -18.48685 -57.61054  1.000 69.26431  ? 726 HOH C O   1 
HETATM 12022 O O   . HOH O 4 .   ? -18.10861 -20.58519 -57.51196  1.000 58.95895  ? 727 HOH C O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . ASP A 1   ? 1.51732 1.02363 0.97176 -0.06037 -0.54717 0.08625  1   ASP A N   
2     C CA  . ASP A 1   ? 1.30496 0.80143 0.74293 -0.07299 -0.54006 0.08715  1   ASP A CA  
3     C C   . ASP A 1   ? 1.28931 0.78381 0.72674 -0.07934 -0.52963 0.08445  1   ASP A C   
4     O O   . ASP A 1   ? 1.51055 1.00084 0.93612 -0.08699 -0.52555 0.08156  1   ASP A O   
5     C CB  . ASP A 1   ? 1.32236 0.79814 0.73938 -0.07472 -0.53776 0.09413  1   ASP A CB  
6     C CG  . ASP A 1   ? 1.48635 0.95856 0.88530 -0.08272 -0.53342 0.09388  1   ASP A CG  
7     O OD1 . ASP A 1   ? 1.33653 0.81618 0.73649 -0.08537 -0.53824 0.08945  1   ASP A OD1 
8     O OD2 . ASP A 1   ? 1.63766 1.10192 1.02025 -0.08615 -0.52543 0.09810  1   ASP A OD2 
9     N N   . GLN A 2   ? 1.36537 0.86014 0.81302 -0.07485 -0.52596 0.08480  2   GLN A N   
10    C CA  . GLN A 2   ? 1.32967 0.82096 0.77497 -0.07967 -0.51561 0.08278  2   GLN A CA  
11    C C   . GLN A 2   ? 1.24338 0.74399 0.70815 -0.07420 -0.51518 0.08108  2   GLN A C   
12    O O   . GLN A 2   ? 1.24541 0.74259 0.71573 -0.06531 -0.51900 0.08389  2   GLN A O   
13    C CB  . GLN A 2   ? 1.26781 0.74428 0.69302 -0.08191 -0.50633 0.08797  2   GLN A CB  
14    C CG  . GLN A 2   ? 1.50676 0.98122 0.92231 -0.08480 -0.49565 0.08436  2   GLN A CG  
15    C CD  . GLN A 2   ? 1.56665 1.03813 0.96091 -0.08541 -0.48673 0.08906  2   GLN A CD  
16    O OE1 . GLN A 2   ? 1.28539 0.75617 0.66573 -0.08647 -0.48836 0.09188  2   GLN A OE1 
17    N NE2 . GLN A 2   ? 1.25848 0.73316 0.65044 -0.08475 -0.47710 0.09019  2   GLN A NE2 
18    N N   . ILE A 3   ? 1.22868 0.73893 0.70259 -0.07927 -0.50938 0.07597  3   ILE A N   
19    C CA  . ILE A 3   ? 1.20738 0.72959 0.70306 -0.07508 -0.50200 0.07338  3   ILE A CA  
20    C C   . ILE A 3   ? 1.19802 0.71111 0.68750 -0.08119 -0.48763 0.07122  3   ILE A C   
21    O O   . ILE A 3   ? 1.20859 0.71173 0.68058 -0.08813 -0.48584 0.06894  3   ILE A O   
22    C CB  . ILE A 3   ? 1.19708 0.75120 0.71711 -0.07455 -0.50773 0.06883  3   ILE A CB  
23    C CG1 . ILE A 3   ? 1.17767 0.74679 0.72001 -0.06521 -0.50241 0.06661  3   ILE A CG1 
24    C CG2 . ILE A 3   ? 1.19798 0.75863 0.71522 -0.09020 -0.50611 0.06563  3   ILE A CG2 
25    C CD1 . ILE A 3   ? 1.16789 0.77863 0.73487 -0.06178 -0.50846 0.06271  3   ILE A CD1 
26    N N   . CYS A 4   ? 1.18191 0.69601 0.68246 -0.07687 -0.47848 0.07147  4   CYS A N   
27    C CA  . CYS A 4   ? 1.17337 0.68009 0.66739 -0.07985 -0.46462 0.06976  4   CYS A CA  
28    C C   . CYS A 4   ? 1.15149 0.67173 0.66876 -0.07910 -0.45756 0.06567  4   CYS A C   
29    O O   . CYS A 4   ? 1.14177 0.67798 0.68003 -0.07371 -0.46208 0.06509  4   CYS A O   
30    C CB  . CYS A 4   ? 1.17684 0.67271 0.65650 -0.07762 -0.45852 0.07605  4   CYS A CB  
31    S SG  . CYS A 4   ? 1.29959 0.78479 0.74971 -0.08013 -0.46521 0.08240  4   CYS A SG  
32    N N   . ILE A 5   ? 1.14643 0.66051 0.65738 -0.08266 -0.44699 0.06235  5   ILE A N   
33    C CA  . ILE A 5   ? 1.15361 0.67741 0.68285 -0.08279 -0.43833 0.05909  5   ILE A CA  
34    C C   . ILE A 5   ? 1.13755 0.65284 0.65984 -0.07816 -0.42584 0.06080  5   ILE A C   
35    O O   . ILE A 5   ? 1.13099 0.63479 0.62982 -0.07741 -0.42154 0.06131  5   ILE A O   
36    C CB  . ILE A 5   ? 1.13157 0.65368 0.65636 -0.09282 -0.43855 0.05403  5   ILE A CB  
37    C CG1 . ILE A 5   ? 1.18773 0.72118 0.71507 -0.10165 -0.45219 0.05409  5   ILE A CG1 
38    C CG2 . ILE A 5   ? 1.11112 0.64617 0.65611 -0.09433 -0.43056 0.05156  5   ILE A CG2 
39    C CD1 . ILE A 5   ? 1.12776 0.69484 0.68505 -0.09795 -0.45772 0.05527  5   ILE A CD1 
40    N N   . GLY A 6   ? 1.10072 0.62476 0.64207 -0.07424 -0.42053 0.06160  6   GLY A N   
41    C CA  . GLY A 6   ? 1.09371 0.61345 0.62964 -0.07189 -0.40962 0.06448  6   GLY A CA  
42    C C   . GLY A 6   ? 1.12925 0.65818 0.68706 -0.06931 -0.40251 0.06225  6   GLY A C   
43    O O   . GLY A 6   ? 1.11221 0.65353 0.68937 -0.06892 -0.40527 0.05807  6   GLY A O   
44    N N   . TYR A 7   ? 1.07593 0.60278 0.63011 -0.06830 -0.39345 0.06562  7   TYR A N   
45    C CA  . TYR A 7   ? 1.05302 0.58684 0.62554 -0.06577 -0.38580 0.06363  7   TYR A CA  
46    C C   . TYR A 7   ? 1.24520 0.77295 0.81394 -0.06571 -0.38562 0.07080  7   TYR A C   
47    O O   . TYR A 7   ? 1.06549 0.58534 0.61521 -0.07026 -0.38974 0.07832  7   TYR A O   
48    C CB  . TYR A 7   ? 1.06196 0.59865 0.63234 -0.06658 -0.37311 0.05875  7   TYR A CB  
49    C CG  . TYR A 7   ? 1.04704 0.57998 0.59232 -0.06585 -0.36604 0.06040  7   TYR A CG  
50    C CD1 . TYR A 7   ? 1.06568 0.59023 0.58949 -0.06500 -0.36945 0.05736  7   TYR A CD1 
51    C CD2 . TYR A 7   ? 1.04027 0.58108 0.58164 -0.06505 -0.35646 0.06465  7   TYR A CD2 
52    C CE1 . TYR A 7   ? 1.11701 0.64272 0.61569 -0.05972 -0.36339 0.05748  7   TYR A CE1 
53    C CE2 . TYR A 7   ? 1.04972 0.59755 0.56837 -0.06208 -0.34970 0.06590  7   TYR A CE2 
54    C CZ  . TYR A 7   ? 1.06852 0.60962 0.56573 -0.05758 -0.35308 0.06173  7   TYR A CZ  
55    O OH  . TYR A 7   ? 1.10100 0.65332 0.57344 -0.05024 -0.34684 0.06174  7   TYR A OH  
56    N N   . HIS A 8   ? 1.04932 0.58048 0.63431 -0.06217 -0.38176 0.06897  8   HIS A N   
57    C CA  . HIS A 8   ? 1.04155 0.56145 0.62148 -0.06290 -0.38450 0.07532  8   HIS A CA  
58    C C   . HIS A 8   ? 1.04168 0.56448 0.60639 -0.07202 -0.37438 0.08212  8   HIS A C   
59    O O   . HIS A 8   ? 1.02743 0.56425 0.59417 -0.07179 -0.36145 0.07852  8   HIS A O   
60    C CB  . HIS A 8   ? 1.11268 0.63702 0.71373 -0.05467 -0.38298 0.06984  8   HIS A CB  
61    C CG  . HIS A 8   ? 1.38098 0.88686 0.97369 -0.05391 -0.38878 0.07506  8   HIS A CG  
62    N ND1 . HIS A 8   ? 1.47844 0.97587 1.07803 -0.04108 -0.39927 0.07102  8   HIS A ND1 
63    C CD2 . HIS A 8   ? 1.39610 0.89073 0.97168 -0.06456 -0.38649 0.08391  8   HIS A CD2 
64    C CE1 . HIS A 8   ? 1.36011 0.83334 0.94362 -0.04365 -0.40475 0.07684  8   HIS A CE1 
65    N NE2 . HIS A 8   ? 1.39287 0.86500 0.96232 -0.06028 -0.39715 0.08563  8   HIS A NE2 
66    N N   . ALA A 9   ? 1.06177 0.57199 0.60813 -0.08032 -0.38166 0.09246  9   ALA A N   
67    C CA  . ALA A 9   ? 1.20629 0.72564 0.73907 -0.09175 -0.37375 0.10120  9   ALA A CA  
68    C C   . ALA A 9   ? 1.22099 0.71801 0.74350 -0.09957 -0.38416 0.10964  9   ALA A C   
69    O O   . ALA A 9   ? 1.19728 0.66707 0.70980 -0.09799 -0.40085 0.11190  9   ALA A O   
70    C CB  . ALA A 9   ? 1.07740 0.60920 0.58811 -0.10040 -0.37322 0.10865  9   ALA A CB  
71    N N   . ASN A 10  ? 1.07520 0.58093 0.59691 -0.10729 -0.37580 0.11403  10  ASN A N   
72    C CA  . ASN A 10  ? 1.09807 0.57799 0.60524 -0.11705 -0.38683 0.12253  10  ASN A CA  
73    C C   . ASN A 10  ? 1.10240 0.60212 0.59356 -0.13743 -0.37984 0.13530  10  ASN A C   
74    O O   . ASN A 10  ? 1.24447 0.77951 0.73395 -0.14139 -0.36803 0.13757  10  ASN A O   
75    C CB  . ASN A 10  ? 1.08542 0.55336 0.61208 -0.10305 -0.38639 0.11280  10  ASN A CB  
76    C CG  . ASN A 10  ? 1.07737 0.57595 0.62786 -0.09812 -0.36622 0.10559  10  ASN A CG  
77    O OD1 . ASN A 10  ? 1.14765 0.67372 0.69638 -0.10469 -0.35320 0.10838  10  ASN A OD1 
78    N ND2 . ASN A 10  ? 1.03301 0.52802 0.60395 -0.08486 -0.36427 0.09598  10  ASN A ND2 
79    N N   . ASN A 11  ? 1.13157 0.60971 0.60837 -0.14987 -0.38830 0.14367  11  ASN A N   
80    C CA  . ASN A 11  ? 1.20570 0.70399 0.66550 -0.17340 -0.38413 0.15791  11  ASN A CA  
81    C C   . ASN A 11  ? 1.22797 0.74993 0.70748 -0.16929 -0.36778 0.15285  11  ASN A C   
82    O O   . ASN A 11  ? 1.24073 0.77567 0.70710 -0.18873 -0.36624 0.16438  11  ASN A O   
83    C CB  . ASN A 11  ? 1.18963 0.64504 0.61364 -0.19529 -0.40661 0.17290  11  ASN A CB  
84    C CG  . ASN A 11  ? 1.28819 0.69816 0.71143 -0.18588 -0.41763 0.16698  11  ASN A CG  
85    O OD1 . ASN A 11  ? 1.27583 0.68610 0.72744 -0.16078 -0.41046 0.15103  11  ASN A OD1 
86    N ND2 . ASN A 11  ? 1.24553 0.62063 0.64133 -0.20579 -0.43137 0.17706  11  ASN A ND2 
87    N N   . SER A 12  ? 1.07333 0.60215 0.58258 -0.14634 -0.35640 0.13677  12  SER A N   
88    C CA  . SER A 12  ? 1.20836 0.75486 0.73606 -0.14112 -0.34208 0.13122  12  SER A CA  
89    C C   . SER A 12  ? 1.12193 0.71789 0.64985 -0.14592 -0.32470 0.13450  12  SER A C   
90    O O   . SER A 12  ? 1.10221 0.72115 0.62809 -0.13998 -0.31873 0.13217  12  SER A O   
91    C CB  . SER A 12  ? 1.03732 0.57902 0.59413 -0.11749 -0.33595 0.11428  12  SER A CB  
92    O OG  . SER A 12  ? 1.16713 0.72751 0.74119 -0.11253 -0.32132 0.10891  12  SER A OG  
93    N N   . THR A 13  ? 1.03070 0.64370 0.55894 -0.15496 -0.31737 0.13946  13  THR A N   
94    C CA  . THR A 13  ? 1.06524 0.73006 0.59493 -0.15509 -0.30020 0.14096  13  THR A CA  
95    C C   . THR A 13  ? 1.03435 0.70880 0.58788 -0.13721 -0.28530 0.12798  13  THR A C   
96    O O   . THR A 13  ? 0.98247 0.69729 0.53654 -0.13430 -0.27141 0.12799  13  THR A O   
97    C CB  . THR A 13  ? 1.08148 0.76979 0.58997 -0.18266 -0.30307 0.15920  13  THR A CB  
98    O OG1 . THR A 13  ? 1.05138 0.69743 0.55220 -0.19704 -0.31702 0.16542  13  THR A OG1 
99    C CG2 . THR A 13  ? 1.07242 0.77737 0.55615 -0.19935 -0.31113 0.17240  13  THR A CG2 
100   N N   . GLU A 14  ? 0.96885 0.61009 0.54069 -0.12467 -0.28838 0.11713  14  GLU A N   
101   C CA  . GLU A 14  ? 0.96224 0.61069 0.55584 -0.10980 -0.27550 0.10558  14  GLU A CA  
102   C C   . GLU A 14  ? 1.10604 0.77723 0.70246 -0.09373 -0.26341 0.09620  14  GLU A C   
103   O O   . GLU A 14  ? 0.96609 0.63045 0.55703 -0.08753 -0.26765 0.09255  14  GLU A O   
104   C CB  . GLU A 14  ? 1.00406 0.61849 0.61546 -0.09992 -0.28256 0.09644  14  GLU A CB  
105   C CG  . GLU A 14  ? 1.18349 0.77409 0.79197 -0.10841 -0.29203 0.10155  14  GLU A CG  
106   C CD  . GLU A 14  ? 1.40374 0.99296 1.03457 -0.09685 -0.28452 0.09187  14  GLU A CD  
107   O OE1 . GLU A 14  ? 1.44740 1.06244 1.08663 -0.09519 -0.26964 0.08983  14  GLU A OE1 
108   O OE2 . GLU A 14  ? 1.41218 0.97670 1.05105 -0.08799 -0.29383 0.08605  14  GLU A OE2 
109   N N   . GLN A 15  ? 0.99610 0.69101 0.59761 -0.08621 -0.24968 0.09203  15  GLN A N   
110   C CA  . GLN A 15  ? 0.91600 0.62863 0.51155 -0.06892 -0.23975 0.08307  15  GLN A CA  
111   C C   . GLN A 15  ? 0.91551 0.61460 0.52690 -0.05552 -0.23287 0.07093  15  GLN A C   
112   O O   . GLN A 15  ? 0.91775 0.61615 0.54370 -0.05889 -0.22892 0.07118  15  GLN A O   
113   C CB  . GLN A 15  ? 0.91413 0.67338 0.49366 -0.06894 -0.23022 0.08914  15  GLN A CB  
114   C CG  . GLN A 15  ? 1.03311 0.81502 0.59189 -0.07700 -0.23528 0.09866  15  GLN A CG  
115   C CD  . GLN A 15  ? 0.99205 0.83183 0.53653 -0.07949 -0.22615 0.10667  15  GLN A CD  
116   O OE1 . GLN A 15  ? 0.91294 0.77345 0.46398 -0.08448 -0.21900 0.11006  15  GLN A OE1 
117   N NE2 . GLN A 15  ? 1.02129 0.89199 0.54585 -0.07565 -0.22642 0.10985  15  GLN A NE2 
118   N N   . VAL A 16  ? 0.88401 0.57036 0.48958 -0.04180 -0.23275 0.06089  16  VAL A N   
119   C CA  . VAL A 16  ? 0.88656 0.55930 0.49944 -0.03086 -0.22754 0.05029  16  VAL A CA  
120   C C   . VAL A 16  ? 0.89898 0.58065 0.48676 -0.01348 -0.22156 0.04356  16  VAL A C   
121   O O   . VAL A 16  ? 0.90540 0.60476 0.47240 -0.00813 -0.22197 0.04588  16  VAL A O   
122   C CB  . VAL A 16  ? 0.88895 0.53128 0.51330 -0.03257 -0.23645 0.04456  16  VAL A CB  
123   C CG1 . VAL A 16  ? 0.87850 0.51480 0.52525 -0.04356 -0.24284 0.04927  16  VAL A CG1 
124   C CG2 . VAL A 16  ? 1.09259 0.72296 0.69860 -0.02984 -0.24483 0.04283  16  VAL A CG2 
125   N N   . ASP A 17  ? 0.90623 0.57488 0.49318 -0.00335 -0.21701 0.03489  17  ASP A N   
126   C CA  . ASP A 17  ? 0.92123 0.58905 0.47883 0.01707  -0.21354 0.02657  17  ASP A CA  
127   C C   . ASP A 17  ? 0.93690 0.56059 0.48151 0.02175  -0.22192 0.01727  17  ASP A C   
128   O O   . ASP A 17  ? 0.93294 0.53711 0.49755 0.00961  -0.22547 0.01686  17  ASP A O   
129   C CB  . ASP A 17  ? 1.09096 0.78099 0.64974 0.02618  -0.20181 0.02499  17  ASP A CB  
130   C CG  . ASP A 17  ? 1.13063 0.87112 0.68753 0.02556  -0.19415 0.03350  17  ASP A CG  
131   O OD1 . ASP A 17  ? 1.09508 0.85225 0.64508 0.01949  -0.19818 0.04021  17  ASP A OD1 
132   O OD2 . ASP A 17  ? 1.06540 0.83117 0.62688 0.02956  -0.18455 0.03426  17  ASP A OD2 
133   N N   . THR A 18  ? 1.08280 0.69207 0.59075 0.03908  -0.22626 0.01016  18  THR A N   
134   C CA  . THR A 18  ? 1.16760 0.72885 0.65115 0.04367  -0.23658 0.00149  18  THR A CA  
135   C C   . THR A 18  ? 1.08352 0.63337 0.52821 0.06966  -0.23484 -0.00814 18  THR A C   
136   O O   . THR A 18  ? 1.17273 0.75945 0.61281 0.08516  -0.22471 -0.00820 18  THR A O   
137   C CB  . THR A 18  ? 1.07766 0.61794 0.54505 0.04008  -0.24907 0.00116  18  THR A CB  
138   O OG1 . THR A 18  ? 1.08252 0.64404 0.52543 0.05709  -0.24766 0.00034  18  THR A OG1 
139   C CG2 . THR A 18  ? 1.06009 0.60998 0.56376 0.01704  -0.25212 0.00975  18  THR A CG2 
140   N N   . ILE A 19  ? 1.12816 0.62619 0.54139 0.07433  -0.24627 -0.01608 19  ILE A N   
141   C CA  . ILE A 19  ? 1.22122 0.69640 0.58841 0.10214  -0.24845 -0.02671 19  ILE A CA  
142   C C   . ILE A 19  ? 1.15668 0.64325 0.48678 0.12865  -0.25106 -0.03210 19  ILE A C   
143   O O   . ILE A 19  ? 1.27756 0.78415 0.58292 0.15722  -0.24544 -0.03842 19  ILE A O   
144   C CB  . ILE A 19  ? 1.38064 0.78865 0.71785 0.09623  -0.26347 -0.03250 19  ILE A CB  
145   C CG1 . ILE A 19  ? 1.29215 0.69762 0.65138 0.08480  -0.25741 -0.03070 19  ILE A CG1 
146   C CG2 . ILE A 19  ? 1.52502 0.88882 0.79552 0.12674  -0.27528 -0.04475 19  ILE A CG2 
147   C CD1 . ILE A 19  ? 1.32599 0.66844 0.65498 0.07403  -0.27276 -0.03408 19  ILE A CD1 
148   N N   . MET A 20  ? 1.23694 0.71638 0.56302 0.12095  -0.25933 -0.02975 20  MET A N   
149   C CA  . MET A 20  ? 1.33748 0.82617 0.62624 0.14600  -0.26324 -0.03523 20  MET A CA  
150   C C   . MET A 20  ? 1.19596 0.75522 0.51108 0.14445  -0.25110 -0.02626 20  MET A C   
151   O O   . MET A 20  ? 1.18839 0.77395 0.47476 0.16878  -0.25049 -0.03031 20  MET A O   
152   C CB  . MET A 20  ? 1.22193 0.66002 0.48448 0.13955  -0.28075 -0.03814 20  MET A CB  
153   C CG  . MET A 20  ? 1.40790 0.77093 0.62247 0.14670  -0.29720 -0.04821 20  MET A CG  
154   S SD  . MET A 20  ? 1.43095 0.73699 0.59011 0.15449  -0.31929 -0.05533 20  MET A SD  
155   C CE  . MET A 20  ? 1.54147 0.78105 0.69975 0.11768  -0.33585 -0.05160 20  MET A CE  
156   N N   . GLU A 21  ? 1.08952 0.67953 0.45454 0.11677  -0.24286 -0.01406 21  GLU A N   
157   C CA  . GLU A 21  ? 1.06950 0.71975 0.45521 0.10967  -0.23424 -0.00345 21  GLU A CA  
158   C C   . GLU A 21  ? 1.07756 0.75678 0.50720 0.08788  -0.22382 0.00687  21  GLU A C   
159   O O   . GLU A 21  ? 1.13246 0.78353 0.58711 0.07025  -0.22583 0.00833  21  GLU A O   
160   C CB  . GLU A 21  ? 1.07097 0.71499 0.46088 0.09497  -0.24289 0.00222  21  GLU A CB  
161   C CG  . GLU A 21  ? 1.06282 0.76289 0.44928 0.09762  -0.23813 0.00989  21  GLU A CG  
162   C CD  . GLU A 21  ? 1.36868 1.06222 0.76465 0.07868  -0.24642 0.01748  21  GLU A CD  
163   O OE1 . GLU A 21  ? 1.31049 0.95518 0.70543 0.07161  -0.25714 0.01352  21  GLU A OE1 
164   O OE2 . GLU A 21  ? 1.21219 0.95072 0.61519 0.06954  -0.24296 0.02814  21  GLU A OE2 
165   N N   . LYS A 22  ? 1.04942 0.78692 0.48602 0.08886  -0.21360 0.01430  22  LYS A N   
166   C CA  . LYS A 22  ? 1.15507 0.92121 0.62717 0.06739  -0.20525 0.02528  22  LYS A CA  
167   C C   . LYS A 22  ? 1.02103 0.81644 0.50729 0.04475  -0.20712 0.03955  22  LYS A C   
168   O O   . LYS A 22  ? 1.02772 0.83932 0.49553 0.04917  -0.21107 0.04150  22  LYS A O   
169   C CB  . LYS A 22  ? 1.02795 0.83825 0.49476 0.08197  -0.19320 0.02439  22  LYS A CB  
170   C CG  . LYS A 22  ? 1.04351 0.83165 0.47949 0.11388  -0.19303 0.00906  22  LYS A CG  
171   C CD  . LYS A 22  ? 1.18148 0.92344 0.63206 0.10765  -0.19366 0.00413  22  LYS A CD  
172   C CE  . LYS A 22  ? 1.27416 1.02862 0.71058 0.13018  -0.18579 -0.00329 22  LYS A CE  
173   N NZ  . LYS A 22  ? 1.03240 0.75827 0.49252 0.11733  -0.18340 -0.00381 22  LYS A NZ  
174   N N   . ASN A 23  ? 0.98854 0.78747 0.50451 0.02060  -0.20555 0.04950  23  ASN A N   
175   C CA  . ASN A 23  ? 1.01108 0.82916 0.53680 -0.00400 -0.20976 0.06432  23  ASN A CA  
176   C C   . ASN A 23  ? 1.06933 0.85847 0.58990 -0.00933 -0.22160 0.06466  23  ASN A C   
177   O O   . ASN A 23  ? 0.98557 0.79843 0.49222 -0.01398 -0.22493 0.07186  23  ASN A O   
178   C CB  . ASN A 23  ? 0.97342 0.85601 0.48508 -0.00535 -0.20315 0.07395  23  ASN A CB  
179   C CG  . ASN A 23  ? 1.00754 0.92301 0.53034 -0.01105 -0.19332 0.07893  23  ASN A CG  
180   O OD1 . ASN A 23  ? 0.95845 0.84754 0.49701 -0.00843 -0.19011 0.07277  23  ASN A OD1 
181   N ND2 . ASN A 23  ? 1.11282 1.08962 0.62693 -0.02033 -0.18879 0.09087  23  ASN A ND2 
182   N N   . VAL A 24  ? 1.06338 0.80466 0.59516 -0.00949 -0.22816 0.05735  24  VAL A N   
183   C CA  . VAL A 24  ? 0.98393 0.69683 0.51281 -0.01435 -0.23982 0.05688  24  VAL A CA  
184   C C   . VAL A 24  ? 0.97133 0.67309 0.52188 -0.03648 -0.24702 0.06666  24  VAL A C   
185   O O   . VAL A 24  ? 0.96447 0.64695 0.53637 -0.04164 -0.24773 0.06483  24  VAL A O   
186   C CB  . VAL A 24  ? 1.07817 0.74971 0.60337 -0.00359 -0.24465 0.04435  24  VAL A CB  
187   C CG1 . VAL A 24  ? 0.99946 0.64635 0.52282 -0.01051 -0.25703 0.04479  24  VAL A CG1 
188   C CG2 . VAL A 24  ? 1.01142 0.68361 0.50622 0.02041  -0.24074 0.03400  24  VAL A CG2 
189   N N   . THR A 25  ? 1.16823 0.88128 0.71016 -0.04828 -0.25348 0.07684  25  THR A N   
190   C CA  . THR A 25  ? 1.06485 0.76045 0.61866 -0.06730 -0.26351 0.08604  25  THR A CA  
191   C C   . THR A 25  ? 0.95745 0.61525 0.52191 -0.06462 -0.27357 0.07926  25  THR A C   
192   O O   . THR A 25  ? 0.96563 0.61503 0.51968 -0.05725 -0.27756 0.07419  25  THR A O   
193   C CB  . THR A 25  ? 0.96201 0.67765 0.49820 -0.08227 -0.26937 0.09977  25  THR A CB  
194   O OG1 . THR A 25  ? 0.96174 0.72538 0.48503 -0.08210 -0.25910 0.10516  25  THR A OG1 
195   C CG2 . THR A 25  ? 0.96888 0.66409 0.50985 -0.10302 -0.28040 0.11082  25  THR A CG2 
196   N N   . VAL A 26  ? 0.93758 0.57526 0.52141 -0.06994 -0.27828 0.07908  26  VAL A N   
197   C CA  . VAL A 26  ? 0.93688 0.54888 0.53397 -0.06623 -0.28701 0.07243  26  VAL A CA  
198   C C   . VAL A 26  ? 0.94618 0.54098 0.54733 -0.07492 -0.29980 0.07903  26  VAL A C   
199   O O   . VAL A 26  ? 1.13055 0.72527 0.72652 -0.08459 -0.30167 0.08753  26  VAL A O   
200   C CB  . VAL A 26  ? 0.92792 0.53531 0.54403 -0.05839 -0.28076 0.06264  26  VAL A CB  
201   C CG1 . VAL A 26  ? 0.93626 0.54380 0.54137 -0.04882 -0.27519 0.05440  26  VAL A CG1 
202   C CG2 . VAL A 26  ? 0.96865 0.58652 0.59412 -0.06046 -0.27224 0.06489  26  VAL A CG2 
203   N N   . THR A 27  ? 0.97832 0.55682 0.58547 -0.07111 -0.31019 0.07501  27  THR A N   
204   C CA  . THR A 27  ? 1.09725 0.65580 0.70421 -0.07396 -0.32462 0.07922  27  THR A CA  
205   C C   . THR A 27  ? 1.08489 0.63651 0.70712 -0.06975 -0.32491 0.07626  27  THR A C   
206   O O   . THR A 27  ? 1.02119 0.55485 0.63332 -0.07437 -0.33429 0.08244  27  THR A O   
207   C CB  . THR A 27  ? 0.98350 0.53306 0.59395 -0.06791 -0.33519 0.07457  27  THR A CB  
208   O OG1 . THR A 27  ? 0.97808 0.53707 0.60842 -0.05994 -0.33009 0.06447  27  THR A OG1 
209   C CG2 . THR A 27  ? 0.98973 0.54214 0.58166 -0.07232 -0.33697 0.07818  27  THR A CG2 
210   N N   . HIS A 28  ? 0.99399 0.55722 0.63708 -0.06152 -0.31613 0.06712  28  HIS A N   
211   C CA  . HIS A 28  ? 1.06206 0.62339 0.72134 -0.05535 -0.31585 0.06305  28  HIS A CA  
212   C C   . HIS A 28  ? 0.94913 0.52802 0.62180 -0.05410 -0.30003 0.05824  28  HIS A C   
213   O O   . HIS A 28  ? 0.94844 0.53725 0.62248 -0.05330 -0.29286 0.05405  28  HIS A O   
214   C CB  . HIS A 28  ? 0.95674 0.51731 0.63043 -0.04400 -0.32589 0.05603  28  HIS A CB  
215   C CG  . HIS A 28  ? 1.19134 0.73332 0.85026 -0.04189 -0.34259 0.05952  28  HIS A CG  
216   N ND1 . HIS A 28  ? 1.09379 0.63843 0.74829 -0.04305 -0.34758 0.05947  28  HIS A ND1 
217   C CD2 . HIS A 28  ? 1.15124 0.66744 0.79489 -0.03845 -0.35694 0.06319  28  HIS A CD2 
218   C CE1 . HIS A 28  ? 0.98600 0.51061 0.62577 -0.03999 -0.36325 0.06295  28  HIS A CE1 
219   N NE2 . HIS A 28  ? 1.07047 0.57519 0.70155 -0.03687 -0.36994 0.06521  28  HIS A NE2 
220   N N   . ALA A 29  ? 0.94849 0.52693 0.62726 -0.05375 -0.29618 0.05883  29  ALA A N   
221   C CA  . ALA A 29  ? 1.01583 0.60963 0.70598 -0.05254 -0.28156 0.05496  29  ALA A CA  
222   C C   . ALA A 29  ? 0.93331 0.52450 0.63720 -0.04761 -0.28213 0.05233  29  ALA A C   
223   O O   . ALA A 29  ? 1.07388 0.64723 0.76982 -0.04709 -0.29330 0.05571  29  ALA A O   
224   C CB  . ALA A 29  ? 0.93736 0.54106 0.61213 -0.06000 -0.27192 0.06118  29  ALA A CB  
225   N N   . GLN A 30  ? 0.90655 0.51241 0.62748 -0.04353 -0.27138 0.04616  30  GLN A N   
226   C CA  . GLN A 30  ? 0.90183 0.50975 0.63720 -0.03753 -0.27018 0.04263  30  GLN A CA  
227   C C   . GLN A 30  ? 0.89668 0.51438 0.63431 -0.04138 -0.25584 0.04336  30  GLN A C   
228   O O   . GLN A 30  ? 0.89398 0.52426 0.63802 -0.04074 -0.24572 0.03929  30  GLN A O   
229   C CB  . GLN A 30  ? 0.89774 0.52085 0.65444 -0.02845 -0.27197 0.03435  30  GLN A CB  
230   C CG  . GLN A 30  ? 0.89329 0.52359 0.66495 -0.01959 -0.27073 0.02981  30  GLN A CG  
231   C CD  . GLN A 30  ? 0.88935 0.54316 0.68083 -0.00971 -0.27497 0.02267  30  GLN A CD  
232   O OE1 . GLN A 30  ? 1.21866 0.88032 1.01118 -0.00919 -0.28209 0.02184  30  GLN A OE1 
233   N NE2 . GLN A 30  ? 0.87120 0.54089 0.67839 -0.00222 -0.27073 0.01787  30  GLN A NE2 
234   N N   . ASP A 31  ? 1.02121 0.63088 0.75032 -0.04596 -0.25648 0.04886  31  ASP A N   
235   C CA  . ASP A 31  ? 0.85626 0.47816 0.58948 -0.04862 -0.24364 0.04937  31  ASP A CA  
236   C C   . ASP A 31  ? 0.84900 0.47819 0.60440 -0.03929 -0.23917 0.04106  31  ASP A C   
237   O O   . ASP A 31  ? 0.84955 0.47194 0.61278 -0.03124 -0.24840 0.03718  31  ASP A O   
238   C CB  . ASP A 31  ? 0.86062 0.47260 0.57724 -0.05930 -0.24775 0.05874  31  ASP A CB  
239   C CG  . ASP A 31  ? 0.98835 0.61964 0.70657 -0.06414 -0.23392 0.06102  31  ASP A CG  
240   O OD1 . ASP A 31  ? 0.95744 0.60619 0.68799 -0.05691 -0.22138 0.05458  31  ASP A OD1 
241   O OD2 . ASP A 31  ? 1.14857 0.77654 0.85309 -0.07609 -0.23683 0.06976  31  ASP A OD2 
242   N N   . ILE A 32  ? 0.83764 0.48232 0.60122 -0.03888 -0.22557 0.03807  32  ILE A N   
243   C CA  . ILE A 32  ? 1.01401 0.66909 0.79806 -0.03232 -0.22032 0.03105  32  ILE A CA  
244   C C   . ILE A 32  ? 0.88308 0.54548 0.66895 -0.03395 -0.20879 0.03196  32  ILE A C   
245   O O   . ILE A 32  ? 0.81991 0.49327 0.61965 -0.03034 -0.20085 0.02683  32  ILE A O   
246   C CB  . ILE A 32  ? 0.83245 0.49720 0.62419 -0.03144 -0.21737 0.02584  32  ILE A CB  
247   C CG1 . ILE A 32  ? 0.83846 0.50033 0.61294 -0.03491 -0.21041 0.02722  32  ILE A CG1 
248   C CG2 . ILE A 32  ? 0.86584 0.52994 0.66085 -0.02967 -0.22938 0.02443  32  ILE A CG2 
249   C CD1 . ILE A 32  ? 0.84405 0.50631 0.61864 -0.03570 -0.20788 0.02232  32  ILE A CD1 
250   N N   . LEU A 33  ? 0.80834 0.46702 0.57933 -0.04102 -0.20836 0.03931  33  LEU A N   
251   C CA  . LEU A 33  ? 0.80432 0.47454 0.57512 -0.04399 -0.19766 0.04144  33  LEU A CA  
252   C C   . LEU A 33  ? 0.80698 0.46490 0.56884 -0.05172 -0.20529 0.04810  33  LEU A C   
253   O O   . LEU A 33  ? 0.87633 0.52418 0.61924 -0.06192 -0.21425 0.05652  33  LEU A O   
254   C CB  . LEU A 33  ? 0.80697 0.49368 0.56367 -0.04670 -0.18847 0.04495  33  LEU A CB  
255   C CG  . LEU A 33  ? 0.80268 0.50878 0.55793 -0.04833 -0.17694 0.04732  33  LEU A CG  
256   C CD1 . LEU A 33  ? 0.79735 0.50610 0.56926 -0.03938 -0.16827 0.03892  33  LEU A CD1 
257   C CD2 . LEU A 33  ? 0.80557 0.53397 0.54316 -0.04750 -0.16996 0.05075  33  LEU A CD2 
258   N N   . GLU A 34  ? 0.85467 0.51109 0.62693 -0.04816 -0.20306 0.04484  34  GLU A N   
259   C CA  . GLU A 34  ? 0.88456 0.52413 0.64378 -0.05617 -0.21124 0.05088  34  GLU A CA  
260   C C   . GLU A 34  ? 0.84811 0.50759 0.59980 -0.06865 -0.20094 0.05853  34  GLU A C   
261   O O   . GLU A 34  ? 0.83929 0.52228 0.60409 -0.06323 -0.18627 0.05433  34  GLU A O   
262   C CB  . GLU A 34  ? 0.84325 0.47193 0.61475 -0.04423 -0.21482 0.04294  34  GLU A CB  
263   C CG  . GLU A 34  ? 0.89681 0.50018 0.64969 -0.05129 -0.22537 0.04812  34  GLU A CG  
264   C CD  . GLU A 34  ? 0.87147 0.43998 0.59472 -0.05999 -0.24511 0.05575  34  GLU A CD  
265   O OE1 . GLU A 34  ? 0.87676 0.42732 0.59809 -0.04713 -0.25701 0.05023  34  GLU A OE1 
266   O OE2 . GLU A 34  ? 0.88196 0.44264 0.58220 -0.08051 -0.24951 0.06786  34  GLU A OE2 
267   N N   . LYS A 35  ? 0.85057 0.50201 0.57895 -0.08615 -0.20965 0.07036  35  LYS A N   
268   C CA  . LYS A 35  ? 0.97759 0.65761 0.69697 -0.10070 -0.20091 0.07973  35  LYS A CA  
269   C C   . LYS A 35  ? 0.85455 0.51739 0.55565 -0.11879 -0.21127 0.08939  35  LYS A C   
270   O O   . LYS A 35  ? 0.84978 0.53953 0.54021 -0.13577 -0.20652 0.09989  35  LYS A O   
271   C CB  . LYS A 35  ? 0.91426 0.61720 0.61924 -0.11001 -0.19963 0.08806  35  LYS A CB  
272   C CG  . LYS A 35  ? 1.02861 0.74469 0.74467 -0.09297 -0.19103 0.07903  35  LYS A CG  
273   C CD  . LYS A 35  ? 1.07697 0.81286 0.77548 -0.10046 -0.19210 0.08687  35  LYS A CD  
274   C CE  . LYS A 35  ? 0.85203 0.55821 0.54310 -0.10199 -0.20641 0.08758  35  LYS A CE  
275   N NZ  . LYS A 35  ? 0.85447 0.53121 0.56280 -0.08706 -0.21083 0.07595  35  LYS A NZ  
276   N N   . THR A 36  ? 0.89832 0.51801 0.59252 -0.11525 -0.22640 0.08620  36  THR A N   
277   C CA  . THR A 36  ? 0.99531 0.58548 0.66331 -0.13285 -0.24105 0.09535  36  THR A CA  
278   C C   . THR A 36  ? 0.91086 0.48209 0.58887 -0.11845 -0.24171 0.08533  36  THR A C   
279   O O   . THR A 36  ? 0.90194 0.46982 0.60124 -0.09435 -0.23860 0.07166  36  THR A O   
280   C CB  . THR A 36  ? 1.02205 0.56467 0.65733 -0.14279 -0.26536 0.10231  36  THR A CB  
281   O OG1 . THR A 36  ? 0.94633 0.45507 0.58731 -0.11789 -0.27511 0.08913  36  THR A OG1 
282   C CG2 . THR A 36  ? 0.93225 0.49490 0.56037 -0.15412 -0.26448 0.11077  36  THR A CG2 
283   N N   . HIS A 37  ? 0.91329 0.47529 0.57454 -0.13471 -0.24633 0.09295  37  HIS A N   
284   C CA  . HIS A 37  ? 0.91341 0.45412 0.57816 -0.12305 -0.24910 0.08469  37  HIS A CA  
285   C C   . HIS A 37  ? 0.93587 0.43494 0.55997 -0.14618 -0.26933 0.09638  37  HIS A C   
286   O O   . HIS A 37  ? 0.94812 0.45316 0.54871 -0.17594 -0.27468 0.11267  37  HIS A O   
287   C CB  . HIS A 37  ? 0.89219 0.47845 0.58863 -0.11551 -0.22573 0.07893  37  HIS A CB  
288   C CG  . HIS A 37  ? 0.95070 0.57433 0.64182 -0.13859 -0.21565 0.09157  37  HIS A CG  
289   N ND1 . HIS A 37  ? 0.89463 0.51074 0.56716 -0.15798 -0.22157 0.10052  37  HIS A ND1 
290   C CD2 . HIS A 37  ? 0.87538 0.54741 0.57547 -0.14411 -0.20079 0.09654  37  HIS A CD2 
291   C CE1 . HIS A 37  ? 0.88225 0.54651 0.55507 -0.17560 -0.20993 0.11115  37  HIS A CE1 
292   N NE2 . HIS A 37  ? 0.86941 0.56872 0.55838 -0.16555 -0.19714 0.10832  37  HIS A NE2 
293   N N   . ASN A 38  ? 0.95084 0.40798 0.56388 -0.13285 -0.28181 0.08830  38  ASN A N   
294   C CA  . ASN A 38  ? 1.01064 0.41372 0.57700 -0.15299 -0.30579 0.09812  38  ASN A CA  
295   C C   . ASN A 38  ? 1.00996 0.43616 0.57286 -0.17780 -0.29814 0.10851  38  ASN A C   
296   O O   . ASN A 38  ? 1.08338 0.46870 0.60382 -0.20310 -0.31837 0.12048  38  ASN A O   
297   C CB  . ASN A 38  ? 1.04528 0.39133 0.59508 -0.12558 -0.32425 0.08428  38  ASN A CB  
298   C CG  . ASN A 38  ? 1.08342 0.45378 0.66571 -0.10168 -0.30864 0.07003  38  ASN A CG  
299   O OD1 . ASN A 38  ? 1.07367 0.49984 0.69144 -0.10498 -0.28403 0.06998  38  ASN A OD1 
300   N ND2 . ASN A 38  ? 1.03778 0.36584 0.60527 -0.07579 -0.32399 0.05750  38  ASN A ND2 
301   N N   . GLY A 39  ? 1.03244 0.52054 0.63532 -0.17183 -0.27120 0.10460  39  GLY A N   
302   C CA  . GLY A 39  ? 0.99186 0.51108 0.59340 -0.19442 -0.26245 0.11471  39  GLY A CA  
303   C C   . GLY A 39  ? 0.99010 0.47615 0.57910 -0.19245 -0.27087 0.11080  39  GLY A C   
304   O O   . GLY A 39  ? 0.99192 0.48900 0.56618 -0.21848 -0.27172 0.12264  39  GLY A O   
305   N N   . LYS A 40  ? 0.97432 0.42330 0.56770 -0.16196 -0.27758 0.09457  40  LYS A N   
306   C CA  . LYS A 40  ? 1.08326 0.49951 0.66395 -0.15478 -0.28607 0.08853  40  LYS A CA  
307   C C   . LYS A 40  ? 1.08831 0.52145 0.70734 -0.11536 -0.27214 0.06819  40  LYS A C   
308   O O   . LYS A 40  ? 0.94664 0.39988 0.59176 -0.09455 -0.26347 0.05917  40  LYS A O   
309   C CB  . LYS A 40  ? 1.06567 0.39783 0.58905 -0.16104 -0.32090 0.09180  40  LYS A CB  
310   C CG  . LYS A 40  ? 1.11571 0.42395 0.59378 -0.20480 -0.33916 0.11398  40  LYS A CG  
311   C CD  . LYS A 40  ? 1.44350 0.68531 0.86709 -0.22475 -0.36632 0.12154  40  LYS A CD  
312   C CE  . LYS A 40  ? 1.30976 0.54418 0.69103 -0.26931 -0.38346 0.14159  40  LYS A CE  
313   N NZ  . LYS A 40  ? 1.31963 0.61470 0.71379 -0.30785 -0.36704 0.16136  40  LYS A NZ  
314   N N   . LEU A 41  ? 0.95204 0.37896 0.57309 -0.10719 -0.27063 0.06188  41  LEU A N   
315   C CA  . LEU A 41  ? 0.93347 0.37606 0.58633 -0.07179 -0.25990 0.04359  41  LEU A CA  
316   C C   . LEU A 41  ? 0.96424 0.34780 0.58759 -0.04695 -0.28459 0.03246  41  LEU A C   
317   O O   . LEU A 41  ? 1.14413 0.46755 0.71942 -0.05739 -0.30909 0.03753  41  LEU A O   
318   C CB  . LEU A 41  ? 1.02472 0.49710 0.69728 -0.07327 -0.24389 0.04167  41  LEU A CB  
319   C CG  . LEU A 41  ? 0.98508 0.52215 0.69108 -0.08707 -0.21715 0.04817  41  LEU A CG  
320   C CD1 . LEU A 41  ? 1.12808 0.66930 0.80967 -0.12351 -0.22093 0.06652  41  LEU A CD1 
321   C CD2 . LEU A 41  ? 1.12480 0.69486 0.86179 -0.07264 -0.19875 0.03899  41  LEU A CD2 
322   N N   . CYS A 42  ? 0.98229 0.38351 0.63129 -0.01374 -0.27941 0.01739  42  CYS A N   
323   C CA  . CYS A 42  ? 1.21969 0.57483 0.84228 0.01607  -0.30235 0.00529  42  CYS A CA  
324   C C   . CYS A 42  ? 0.98722 0.37813 0.64264 0.05142  -0.29115 -0.01214 42  CYS A C   
325   O O   . CYS A 42  ? 1.14900 0.59807 0.84826 0.05040  -0.26589 -0.01389 42  CYS A O   
326   C CB  . CYS A 42  ? 1.05359 0.39559 0.66703 0.02103  -0.31291 0.00611  42  CYS A CB  
327   S SG  . CYS A 42  ? 1.19274 0.51187 0.77719 -0.02273 -0.32092 0.02794  42  CYS A SG  
328   N N   . ASP A 43  ? 1.06374 0.41932 0.69417 0.08354  -0.31159 -0.02502 43  ASP A N   
329   C CA  . ASP A 43  ? 1.02778 0.42446 0.68754 0.12017  -0.30329 -0.04188 43  ASP A CA  
330   C C   . ASP A 43  ? 0.92661 0.38208 0.62844 0.12790  -0.28748 -0.04472 43  ASP A C   
331   O O   . ASP A 43  ? 1.15245 0.60031 0.84968 0.11585  -0.29094 -0.03765 43  ASP A O   
332   C CB  . ASP A 43  ? 1.11047 0.45695 0.72815 0.15687  -0.33130 -0.05571 43  ASP A CB  
333   C CG  . ASP A 43  ? 1.25075 0.52538 0.81624 0.14845  -0.35229 -0.05268 43  ASP A CG  
334   O OD1 . ASP A 43  ? 1.40838 0.67186 0.96849 0.10972  -0.34674 -0.03750 43  ASP A OD1 
335   O OD2 . ASP A 43  ? 1.20258 0.43973 0.73188 0.17911  -0.37344 -0.06555 43  ASP A OD2 
336   N N   . LEU A 44  ? 0.93330 0.44811 0.67467 0.14645  -0.27086 -0.05449 44  LEU A N   
337   C CA  . LEU A 44  ? 0.91500 0.48802 0.69443 0.15342  -0.25752 -0.05746 44  LEU A CA  
338   C C   . LEU A 44  ? 1.07243 0.66365 0.85082 0.19425  -0.26893 -0.07317 44  LEU A C   
339   O O   . LEU A 44  ? 0.90873 0.53244 0.70179 0.21333  -0.26317 -0.08254 44  LEU A O   
340   C CB  . LEU A 44  ? 0.88674 0.51877 0.71093 0.13716  -0.22963 -0.05381 44  LEU A CB  
341   C CG  . LEU A 44  ? 0.95678 0.62820 0.80936 0.12386  -0.21625 -0.04854 44  LEU A CG  
342   C CD1 . LEU A 44  ? 0.97518 0.62189 0.81735 0.09328  -0.21268 -0.03491 44  LEU A CD1 
343   C CD2 . LEU A 44  ? 0.95682 0.68911 0.84930 0.12146  -0.19503 -0.05053 44  LEU A CD2 
344   N N   . ASN A 45  ? 1.02829 0.60202 0.78855 0.20865  -0.28527 -0.07607 45  ASN A N   
345   C CA  . ASN A 45  ? 0.99553 0.58862 0.75036 0.25103  -0.29858 -0.09135 45  ASN A CA  
346   C C   . ASN A 45  ? 1.05391 0.60829 0.77305 0.28093  -0.31639 -0.10303 45  ASN A C   
347   O O   . ASN A 45  ? 0.96187 0.55825 0.69147 0.31497  -0.31661 -0.11671 45  ASN A O   
348   C CB  . ASN A 45  ? 1.19729 0.88197 1.00310 0.25863  -0.27866 -0.09591 45  ASN A CB  
349   C CG  . ASN A 45  ? 1.28611 1.00219 1.11964 0.23266  -0.26559 -0.08577 45  ASN A CG  
350   O OD1 . ASN A 45  ? 1.20919 0.88251 1.02544 0.21289  -0.27103 -0.07656 45  ASN A OD1 
351   N ND2 . ASN A 45  ? 1.19269 0.98328 1.06675 0.23136  -0.24935 -0.08689 45  ASN A ND2 
352   N N   . GLY A 46  ? 1.11054 0.58523 0.78471 0.26735  -0.33242 -0.09720 46  GLY A N   
353   C CA  . GLY A 46  ? 1.06853 0.48944 0.69775 0.29291  -0.35387 -0.10726 46  GLY A CA  
354   C C   . GLY A 46  ? 1.09716 0.53045 0.73925 0.28453  -0.34075 -0.10740 46  GLY A C   
355   O O   . GLY A 46  ? 1.34162 0.73035 0.94517 0.30453  -0.35810 -0.11608 46  GLY A O   
356   N N   . VAL A 47  ? 1.09614 0.58647 0.78781 0.25571  -0.31143 -0.09847 47  VAL A N   
357   C CA  . VAL A 47  ? 0.96148 0.47009 0.66956 0.24706  -0.29677 -0.09821 47  VAL A CA  
358   C C   . VAL A 47  ? 0.97376 0.44733 0.67313 0.20254  -0.29103 -0.08124 47  VAL A C   
359   O O   . VAL A 47  ? 0.94767 0.44626 0.67243 0.17354  -0.27511 -0.06940 47  VAL A O   
360   C CB  . VAL A 47  ? 0.95156 0.55224 0.71883 0.24940  -0.26905 -0.10116 47  VAL A CB  
361   C CG1 . VAL A 47  ? 0.94009 0.55687 0.71911 0.24833  -0.25747 -0.10366 47  VAL A CG1 
362   C CG2 . VAL A 47  ? 0.91231 0.56081 0.69116 0.28774  -0.27411 -0.11479 47  VAL A CG2 
363   N N   . LYS A 48  ? 0.98820 0.40640 0.64989 0.19779  -0.30471 -0.08016 48  LYS A N   
364   C CA  . LYS A 48  ? 0.98903 0.37830 0.63871 0.15505  -0.30137 -0.06338 48  LYS A CA  
365   C C   . LYS A 48  ? 0.94075 0.39266 0.63927 0.13621  -0.27044 -0.05832 48  LYS A C   
366   O O   . LYS A 48  ? 0.93612 0.42641 0.65909 0.15585  -0.25934 -0.06844 48  LYS A O   
367   C CB  . LYS A 48  ? 1.06055 0.37102 0.65155 0.15360  -0.32748 -0.06307 48  LYS A CB  
368   C CG  . LYS A 48  ? 1.06903 0.35135 0.64220 0.10659  -0.32724 -0.04411 48  LYS A CG  
369   C CD  . LYS A 48  ? 1.14717 0.34951 0.65706 0.10204  -0.35604 -0.04282 48  LYS A CD  
370   C CE  . LYS A 48  ? 1.15553 0.33875 0.64820 0.05136  -0.35604 -0.02197 48  LYS A CE  
371   N NZ  . LYS A 48  ? 1.23293 0.35841 0.66251 0.03678  -0.38389 -0.01587 48  LYS A NZ  
372   N N   . PRO A 49  ? 0.89105 0.35601 0.60272 0.09995  -0.25671 -0.04311 49  PRO A N   
373   C CA  . PRO A 49  ? 0.85571 0.37359 0.60690 0.08405  -0.22960 -0.03864 49  PRO A CA  
374   C C   . PRO A 49  ? 0.96213 0.45920 0.69668 0.07574  -0.23187 -0.03702 49  PRO A C   
375   O O   . PRO A 49  ? 0.90647 0.34271 0.59480 0.07308  -0.25494 -0.03558 49  PRO A O   
376   C CB  . PRO A 49  ? 0.84608 0.37660 0.60540 0.05196  -0.21935 -0.02360 49  PRO A CB  
377   C CG  . PRO A 49  ? 0.87678 0.34700 0.58967 0.04053  -0.24423 -0.01626 49  PRO A CG  
378   C CD  . PRO A 49  ? 0.90926 0.34788 0.60171 0.07473  -0.26465 -0.03000 49  PRO A CD  
379   N N   . LEU A 50  ? 0.81418 0.36011 0.58440 0.07070  -0.20863 -0.03691 50  LEU A N   
380   C CA  . LEU A 50  ? 0.81692 0.35380 0.57818 0.05953  -0.20639 -0.03404 50  LEU A CA  
381   C C   . LEU A 50  ? 0.81279 0.35633 0.57238 0.02192  -0.19774 -0.01706 50  LEU A C   
382   O O   . LEU A 50  ? 0.78762 0.38087 0.58126 0.01259  -0.17543 -0.01278 50  LEU A O   
383   C CB  . LEU A 50  ? 0.79264 0.37989 0.59154 0.07594  -0.18680 -0.04336 50  LEU A CB  
384   C CG  . LEU A 50  ? 0.93868 0.52904 0.73730 0.06285  -0.17900 -0.03976 50  LEU A CG  
385   C CD1 . LEU A 50  ? 0.82146 0.34995 0.57310 0.06667  -0.20359 -0.04223 50  LEU A CD1 
386   C CD2 . LEU A 50  ? 0.76401 0.40799 0.60219 0.07829  -0.15852 -0.04828 50  LEU A CD2 
387   N N   . ILE A 51  ? 0.83965 0.33376 0.55636 0.00058  -0.21674 -0.00719 51  ILE A N   
388   C CA  . ILE A 51  ? 0.83867 0.34352 0.54874 -0.03676 -0.21136 0.01030  51  ILE A CA  
389   C C   . ILE A 51  ? 0.83924 0.34921 0.54551 -0.04898 -0.20685 0.01359  51  ILE A C   
390   O O   . ILE A 51  ? 0.89401 0.35266 0.56146 -0.05279 -0.22752 0.01382  51  ILE A O   
391   C CB  . ILE A 51  ? 0.89232 0.34510 0.55597 -0.05893 -0.23591 0.02212  51  ILE A CB  
392   C CG1 . ILE A 51  ? 0.99704 0.44281 0.66413 -0.04331 -0.24124 0.01733  51  ILE A CG1 
393   C CG2 . ILE A 51  ? 0.88458 0.36241 0.54377 -0.09862 -0.22907 0.04128  51  ILE A CG2 
394   C CD1 . ILE A 51  ? 0.93850 0.34826 0.56855 -0.06943 -0.25952 0.03150  51  ILE A CD1 
395   N N   . LEU A 52  ? 0.81290 0.38162 0.55604 -0.05457 -0.18122 0.01596  52  LEU A N   
396   C CA  . LEU A 52  ? 0.85680 0.43943 0.60271 -0.06299 -0.17371 0.01785  52  LEU A CA  
397   C C   . LEU A 52  ? 0.85770 0.43533 0.57581 -0.10106 -0.18065 0.03577  52  LEU A C   
398   O O   . LEU A 52  ? 0.81355 0.40048 0.52912 -0.11143 -0.17700 0.03889  52  LEU A O   
399   C CB  . LEU A 52  ? 0.76745 0.41335 0.56084 -0.05192 -0.14471 0.01283  52  LEU A CB  
400   C CG  . LEU A 52  ? 0.75157 0.41040 0.57291 -0.01876 -0.13695 -0.00350 52  LEU A CG  
401   C CD1 . LEU A 52  ? 0.72347 0.43919 0.58515 -0.01418 -0.11072 -0.00527 52  LEU A CD1 
402   C CD2 . LEU A 52  ? 0.76268 0.39443 0.57113 -0.00232 -0.14745 -0.01348 52  LEU A CD2 
403   N N   . LYS A 53  ? 0.85431 0.42107 0.55126 -0.12316 -0.19083 0.04817  53  LYS A N   
404   C CA  . LYS A 53  ? 0.86587 0.43667 0.53516 -0.16369 -0.19831 0.06774  53  LYS A CA  
405   C C   . LYS A 53  ? 0.83908 0.48334 0.54149 -0.17113 -0.17192 0.07249  53  LYS A C   
406   O O   . LYS A 53  ? 1.20952 0.90118 0.94840 -0.15502 -0.15055 0.06726  53  LYS A O   
407   C CB  . LYS A 53  ? 0.92084 0.42518 0.53976 -0.17946 -0.22618 0.07209  53  LYS A CB  
408   C CG  . LYS A 53  ? 0.99553 0.42282 0.58000 -0.16099 -0.25270 0.06271  53  LYS A CG  
409   C CD  . LYS A 53  ? 1.03837 0.39371 0.56684 -0.17472 -0.28185 0.06604  53  LYS A CD  
410   C CE  . LYS A 53  ? 1.29353 0.56505 0.77664 -0.15661 -0.31258 0.05779  53  LYS A CE  
411   N NZ  . LYS A 53  ? 1.20731 0.39923 0.62745 -0.16871 -0.34424 0.06052  53  LYS A NZ  
412   N N   . ASP A 54  ? 0.86240 0.51670 0.55103 -0.19384 -0.17355 0.08187  54  ASP A N   
413   C CA  . ASP A 54  ? 1.10888 0.83467 0.82498 -0.19998 -0.15007 0.08671  54  ASP A CA  
414   C C   . ASP A 54  ? 0.93825 0.68116 0.68651 -0.17174 -0.13279 0.07173  54  ASP A C   
415   O O   . ASP A 54  ? 0.85669 0.64979 0.62189 -0.17594 -0.11629 0.07492  54  ASP A O   
416   C CB  . ASP A 54  ? 0.94443 0.68157 0.63044 -0.24063 -0.16001 0.10560  54  ASP A CB  
417   C CG  . ASP A 54  ? 1.15677 0.94992 0.84128 -0.26572 -0.15409 0.12214  54  ASP A CG  
418   O OD1 . ASP A 54  ? 1.18629 1.01384 0.89695 -0.24739 -0.13870 0.11711  54  ASP A OD1 
419   O OD2 . ASP A 54  ? 1.06445 0.86885 0.71974 -0.30431 -0.16561 0.14049  54  ASP A OD2 
420   N N   . CYS A 55  ? 0.78492 0.49107 0.54089 -0.14303 -0.13654 0.05587  55  CYS A N   
421   C CA  . CYS A 55  ? 0.76933 0.49382 0.55587 -0.11672 -0.12068 0.04200  55  CYS A CA  
422   C C   . CYS A 55  ? 0.74836 0.50848 0.57239 -0.09324 -0.10117 0.03310  55  CYS A C   
423   O O   . CYS A 55  ? 0.85965 0.60984 0.68408 -0.08767 -0.10520 0.03184  55  CYS A O   
424   C CB  . CYS A 55  ? 0.78480 0.45545 0.55624 -0.09845 -0.13663 0.02988  55  CYS A CB  
425   S SG  . CYS A 55  ? 1.43844 1.06021 1.16271 -0.12218 -0.15987 0.03760  55  CYS A SG  
426   N N   . SER A 56  ? 0.68788 0.48685 0.54036 -0.08082 -0.08130 0.02747  56  SER A N   
427   C CA  . SER A 56  ? 0.67096 0.49759 0.55393 -0.06023 -0.06471 0.01922  56  SER A CA  
428   C C   . SER A 56  ? 0.66373 0.47461 0.56163 -0.03592 -0.06518 0.00496  56  SER A C   
429   O O   . SER A 56  ? 0.67272 0.45581 0.55901 -0.03111 -0.07626 0.00011  56  SER A O   
430   C CB  . SER A 56  ? 0.65776 0.53333 0.55803 -0.06013 -0.04450 0.02160  56  SER A CB  
431   O OG  . SER A 56  ? 0.70374 0.58575 0.61671 -0.05010 -0.03697 0.01472  56  SER A OG  
432   N N   . VAL A 57  ? 0.64171 0.47208 0.56312 -0.02064 -0.05405 -0.00154 57  VAL A N   
433   C CA  . VAL A 57  ? 0.66003 0.48999 0.59872 0.00033  -0.05232 -0.01361 57  VAL A CA  
434   C C   . VAL A 57  ? 0.62621 0.47013 0.57423 0.00487  -0.04390 -0.01742 57  VAL A C   
435   O O   . VAL A 57  ? 0.62708 0.46057 0.57660 0.01838  -0.04948 -0.02593 57  VAL A O   
436   C CB  . VAL A 57  ? 0.61663 0.46837 0.57611 0.00932  -0.04210 -0.01698 57  VAL A CB  
437   C CG1 . VAL A 57  ? 0.60399 0.47380 0.58500 0.02477  -0.03450 -0.02623 57  VAL A CG1 
438   C CG2 . VAL A 57  ? 0.62195 0.45483 0.57380 0.01117  -0.05390 -0.01716 57  VAL A CG2 
439   N N   . ALA A 58  ? 0.59786 0.46727 0.55065 -0.00457 -0.03088 -0.01157 58  ALA A N   
440   C CA  . ALA A 58  ? 0.61778 0.50110 0.57845 -0.00150 -0.02266 -0.01435 58  ALA A CA  
441   C C   . ALA A 58  ? 0.60859 0.46469 0.54818 -0.00856 -0.03640 -0.01322 58  ALA A C   
442   O O   . ALA A 58  ? 0.60847 0.45787 0.55126 0.00285  -0.03816 -0.02101 58  ALA A O   
443   C CB  . ALA A 58  ? 0.58934 0.50555 0.55541 -0.00871 -0.00742 -0.00812 58  ALA A CB  
444   N N   . GLY A 59  ? 0.66521 0.50441 0.57996 -0.02840 -0.04760 -0.00309 59  GLY A N   
445   C CA  . GLY A 59  ? 0.68326 0.48854 0.57009 -0.03943 -0.06413 -0.00033 59  GLY A CA  
446   C C   . GLY A 59  ? 0.69623 0.45673 0.56871 -0.02254 -0.08181 -0.01065 59  GLY A C   
447   O O   . GLY A 59  ? 0.71026 0.44345 0.56467 -0.01981 -0.09283 -0.01445 59  GLY A O   
448   N N   . TRP A 60  ? 0.68518 0.43814 0.56332 -0.00915 -0.08555 -0.01589 60  TRP A N   
449   C CA  . TRP A 60  ? 0.70649 0.42350 0.57099 0.01225  -0.10230 -0.02711 60  TRP A CA  
450   C C   . TRP A 60  ? 0.68190 0.42364 0.57112 0.03782  -0.09244 -0.04023 60  TRP A C   
451   O O   . TRP A 60  ? 0.69363 0.41099 0.56715 0.05391  -0.10457 -0.04924 60  TRP A O   
452   C CB  . TRP A 60  ? 0.69760 0.40479 0.56075 0.01798  -0.10922 -0.02785 60  TRP A CB  
453   C CG  . TRP A 60  ? 0.69986 0.39494 0.56350 0.04793  -0.11898 -0.04183 60  TRP A CG  
454   C CD1 . TRP A 60  ? 0.71770 0.37801 0.55725 0.06691  -0.13621 -0.05170 60  TRP A CD1 
455   C CD2 . TRP A 60  ? 0.75903 0.47979 0.64595 0.06346  -0.11312 -0.04758 60  TRP A CD2 
456   N NE1 . TRP A 60  ? 0.71324 0.38209 0.56134 0.09579  -0.14049 -0.06378 60  TRP A NE1 
457   C CE2 . TRP A 60  ? 0.78143 0.48896 0.65966 0.09215  -0.12631 -0.06073 60  TRP A CE2 
458   C CE3 . TRP A 60  ? 0.66807 0.42182 0.57974 0.05630  -0.09905 -0.04298 60  TRP A CE3 
459   C CZ2 . TRP A 60  ? 0.68351 0.41711 0.58006 0.11182  -0.12484 -0.06833 60  TRP A CZ2 
460   C CZ3 . TRP A 60  ? 0.66070 0.43299 0.58855 0.07341  -0.09860 -0.05010 60  TRP A CZ3 
461   C CH2 . TRP A 60  ? 0.66792 0.43373 0.58973 0.09992  -0.11089 -0.06214 60  TRP A CH2 
462   N N   . LEU A 61  ? 0.65985 0.44909 0.58444 0.04170  -0.07166 -0.04125 61  LEU A N   
463   C CA  . LEU A 61  ? 0.64409 0.46212 0.59233 0.06257  -0.06248 -0.05195 61  LEU A CA  
464   C C   . LEU A 61  ? 0.64356 0.46853 0.59280 0.06109  -0.05636 -0.05302 61  LEU A C   
465   O O   . LEU A 61  ? 0.64114 0.46824 0.59198 0.07991  -0.05941 -0.06306 61  LEU A O   
466   C CB  . LEU A 61  ? 0.62222 0.48229 0.60158 0.06280  -0.04513 -0.05097 61  LEU A CB  
467   C CG  . LEU A 61  ? 0.74334 0.60148 0.72473 0.06597  -0.05045 -0.05103 61  LEU A CG  
468   C CD1 . LEU A 61  ? 0.60473 0.50109 0.61287 0.06517  -0.03523 -0.05030 61  LEU A CD1 
469   C CD2 . LEU A 61  ? 0.63107 0.47287 0.60177 0.08751  -0.06694 -0.06105 61  LEU A CD2 
470   N N   . LEU A 62  ? 0.57597 0.40835 0.52385 0.04027  -0.04781 -0.04304 62  LEU A N   
471   C CA  . LEU A 62  ? 0.57632 0.41700 0.52502 0.03767  -0.04186 -0.04338 62  LEU A CA  
472   C C   . LEU A 62  ? 0.60774 0.40372 0.52212 0.03473  -0.06154 -0.04419 62  LEU A C   
473   O O   . LEU A 62  ? 0.60238 0.39697 0.51471 0.04267  -0.06171 -0.04986 62  LEU A O   
474   C CB  . LEU A 62  ? 0.57085 0.43896 0.52792 0.01856  -0.02679 -0.03276 62  LEU A CB  
475   C CG  . LEU A 62  ? 0.55008 0.45850 0.53665 0.02523  -0.00697 -0.03423 62  LEU A CG  
476   C CD1 . LEU A 62  ? 0.54842 0.47977 0.53595 0.01091  0.00491  -0.02480 62  LEU A CD1 
477   C CD2 . LEU A 62  ? 0.53727 0.46236 0.54039 0.04029  0.00020  -0.04307 62  LEU A CD2 
478   N N   . GLY A 63  ? 0.72060 0.47675 0.60459 0.02263  -0.07952 -0.03834 63  GLY A N   
479   C CA  . GLY A 63  ? 0.68898 0.39122 0.53148 0.01841  -0.10274 -0.03864 63  GLY A CA  
480   C C   . GLY A 63  ? 0.70181 0.39435 0.52216 -0.01497 -0.10696 -0.02394 63  GLY A C   
481   O O   . GLY A 63  ? 0.71542 0.38694 0.51540 -0.02038 -0.11534 -0.02403 63  GLY A O   
482   N N   . ASN A 64  ? 0.69469 0.40623 0.51809 -0.03764 -0.10146 -0.01104 64  ASN A N   
483   C CA  . ASN A 64  ? 0.70438 0.41346 0.50399 -0.07216 -0.10756 0.00489  64  ASN A CA  
484   C C   . ASN A 64  ? 0.74274 0.38173 0.49013 -0.08426 -0.13821 0.00749  64  ASN A C   
485   O O   . ASN A 64  ? 0.77877 0.37279 0.50332 -0.07678 -0.15619 0.00415  64  ASN A O   
486   C CB  . ASN A 64  ? 0.69429 0.43213 0.50034 -0.09053 -0.10084 0.01711  64  ASN A CB  
487   C CG  . ASN A 64  ? 0.69365 0.45229 0.48261 -0.12644 -0.10220 0.03478  64  ASN A CG  
488   O OD1 . ASN A 64  ? 0.71383 0.43780 0.46706 -0.14793 -0.12080 0.04206  64  ASN A OD1 
489   N ND2 . ASN A 64  ? 0.66940 0.48630 0.48123 -0.13287 -0.08350 0.04189  64  ASN A ND2 
490   N N   . PRO A 65  ? 0.91545 0.53962 0.63936 -0.10237 -0.14653 0.01319  65  PRO A N   
491   C CA  . PRO A 65  ? 0.96955 0.51635 0.63548 -0.11455 -0.17930 0.01555  65  PRO A CA  
492   C C   . PRO A 65  ? 1.01060 0.52278 0.64023 -0.14248 -0.19926 0.02952  65  PRO A C   
493   O O   . PRO A 65  ? 1.14120 0.57728 0.71914 -0.14563 -0.22954 0.02885  65  PRO A O   
494   C CB  . PRO A 65  ? 0.86595 0.41879 0.51838 -0.13767 -0.18032 0.02349  65  PRO A CB  
495   C CG  . PRO A 65  ? 0.82267 0.46094 0.52184 -0.14673 -0.14954 0.03075  65  PRO A CG  
496   C CD  . PRO A 65  ? 0.79907 0.47278 0.54433 -0.11250 -0.12820 0.01772  65  PRO A CD  
497   N N   . MET A 66  ? 0.94425 0.50780 0.59590 -0.16163 -0.18455 0.04184  66  MET A N   
498   C CA  . MET A 66  ? 1.04141 0.58111 0.66354 -0.18720 -0.20097 0.05526  66  MET A CA  
499   C C   . MET A 66  ? 1.03911 0.55996 0.67017 -0.16009 -0.20303 0.04475  66  MET A C   
500   O O   . MET A 66  ? 1.15712 0.66408 0.76970 -0.17796 -0.21366 0.05491  66  MET A O   
501   C CB  . MET A 66  ? 0.92287 0.53315 0.56349 -0.21830 -0.18429 0.07309  66  MET A CB  
502   C CG  . MET A 66  ? 0.91363 0.53966 0.53245 -0.25602 -0.18950 0.08902  66  MET A CG  
503   S SD  . MET A 66  ? 1.55916 1.10091 1.09983 -0.29979 -0.23204 0.10574  66  MET A SD  
504   C CE  . MET A 66  ? 1.04133 0.63813 0.58016 -0.34057 -0.22895 0.12942  66  MET A CE  
505   N N   . CYS A 67  ? 1.05988 0.58384 0.71837 -0.11900 -0.19339 0.02555  67  CYS A N   
506   C CA  . CYS A 67  ? 0.95487 0.47040 0.62597 -0.09141 -0.19368 0.01481  67  CYS A CA  
507   C C   . CYS A 67  ? 0.98919 0.45038 0.63847 -0.05733 -0.21182 -0.00265 67  CYS A C   
508   O O   . CYS A 67  ? 1.04505 0.52224 0.72036 -0.02351 -0.20388 -0.01690 67  CYS A O   
509   C CB  . CYS A 67  ? 0.89026 0.47778 0.62010 -0.07385 -0.16216 0.00912  67  CYS A CB  
510   S SG  . CYS A 67  ? 1.11198 0.76430 0.86455 -0.10396 -0.14155 0.02642  67  CYS A SG  
511   N N   . ASP A 68  ? 1.16932 0.56628 0.76718 -0.06566 -0.23785 -0.00160 68  ASP A N   
512   C CA  . ASP A 68  ? 1.15663 0.50181 0.72851 -0.02922 -0.25625 -0.01969 68  ASP A CA  
513   C C   . ASP A 68  ? 1.09636 0.39060 0.63893 -0.00844 -0.27820 -0.02707 68  ASP A C   
514   O O   . ASP A 68  ? 1.23256 0.49101 0.75522 0.02932  -0.29289 -0.04431 68  ASP A O   
515   C CB  . ASP A 68  ? 1.06745 0.35291 0.58698 -0.04407 -0.27955 -0.01662 68  ASP A CB  
516   C CG  . ASP A 68  ? 1.11571 0.44727 0.66571 -0.04352 -0.25921 -0.01906 68  ASP A CG  
517   O OD1 . ASP A 68  ? 1.19446 0.60098 0.80415 -0.03023 -0.22799 -0.02358 68  ASP A OD1 
518   O OD2 . ASP A 68  ? 1.20577 0.49553 0.71717 -0.05706 -0.27571 -0.01619 68  ASP A OD2 
519   N N   . GLU A 69  ? 1.08342 0.37567 0.62166 -0.02981 -0.28118 -0.01509 69  GLU A N   
520   C CA  . GLU A 69  ? 1.24785 0.49837 0.76333 -0.00773 -0.29965 -0.02270 69  GLU A CA  
521   C C   . GLU A 69  ? 1.13557 0.43837 0.70046 0.03463  -0.28036 -0.03978 69  GLU A C   
522   O O   . GLU A 69  ? 1.20159 0.47260 0.74747 0.06562  -0.29656 -0.05186 69  GLU A O   
523   C CB  . GLU A 69  ? 1.39088 0.63473 0.89469 -0.04165 -0.30488 -0.00523 69  GLU A CB  
524   C CG  . GLU A 69  ? 1.63717 0.88847 1.12704 -0.09379 -0.30452 0.01722  69  GLU A CG  
525   C CD  . GLU A 69  ? 1.41706 0.68151 0.90568 -0.12382 -0.30433 0.03370  69  GLU A CD  
526   O OE1 . GLU A 69  ? 1.21127 0.46348 0.70160 -0.10502 -0.30897 0.02760  69  GLU A OE1 
527   O OE2 . GLU A 69  ? 1.41524 0.70638 0.90109 -0.16565 -0.29956 0.05277  69  GLU A OE2 
528   N N   . PHE A 70  ? 0.98099 0.36294 0.60564 0.03611  -0.24759 -0.04060 70  PHE A N   
529   C CA  . PHE A 70  ? 1.03027 0.46944 0.70367 0.06597  -0.22778 -0.05226 70  PHE A CA  
530   C C   . PHE A 70  ? 0.92728 0.39878 0.62455 0.09669  -0.21676 -0.06741 70  PHE A C   
531   O O   . PHE A 70  ? 0.99490 0.53081 0.74088 0.10961  -0.19355 -0.07250 70  PHE A O   
532   C CB  . PHE A 70  ? 0.93221 0.43464 0.65191 0.04408  -0.20052 -0.04118 70  PHE A CB  
533   C CG  . PHE A 70  ? 0.92280 0.40541 0.62186 0.00975  -0.20798 -0.02433 70  PHE A CG  
534   C CD1 . PHE A 70  ? 0.93969 0.38609 0.61497 0.01284  -0.22548 -0.02367 70  PHE A CD1 
535   C CD2 . PHE A 70  ? 0.91662 0.42139 0.61955 -0.02509 -0.19764 -0.00895 70  PHE A CD2 
536   C CE1 . PHE A 70  ? 0.95025 0.38159 0.60604 -0.02010 -0.23246 -0.00737 70  PHE A CE1 
537   C CE2 . PHE A 70  ? 0.92614 0.42177 0.61023 -0.05707 -0.20428 0.00724  70  PHE A CE2 
538   C CZ  . PHE A 70  ? 0.94281 0.40096 0.60327 -0.05554 -0.22171 0.00834  70  PHE A CZ  
539   N N   . ILE A 71  ? 1.01611 0.44299 0.67715 0.10752  -0.23416 -0.07424 71  ILE A N   
540   C CA  . ILE A 71  ? 1.13296 0.59281 0.81512 0.13917  -0.22459 -0.08937 71  ILE A CA  
541   C C   . ILE A 71  ? 1.06941 0.53693 0.75249 0.18397  -0.23263 -0.10680 71  ILE A C   
542   O O   . ILE A 71  ? 0.94925 0.47493 0.66844 0.20904  -0.21676 -0.11758 71  ILE A O   
543   C CB  . ILE A 71  ? 1.05219 0.46456 0.69526 0.13696  -0.23992 -0.09140 71  ILE A CB  
544   C CG1 . ILE A 71  ? 1.34625 0.67196 0.92202 0.15895  -0.27738 -0.10092 71  ILE A CG1 
545   C CG2 . ILE A 71  ? 1.01467 0.41859 0.65068 0.08932  -0.23577 -0.07213 71  ILE A CG2 
546   C CD1 . ILE A 71  ? 1.41127 0.74055 0.98112 0.20914  -0.28404 -0.12269 71  ILE A CD1 
547   N N   . ARG A 72  ? 1.06412 0.47699 0.70675 0.19440  -0.25766 -0.10937 72  ARG A N   
548   C CA  . ARG A 72  ? 1.10058 0.52735 0.74539 0.23549  -0.26493 -0.12428 72  ARG A CA  
549   C C   . ARG A 72  ? 1.00809 0.42663 0.65366 0.21933  -0.26771 -0.11483 72  ARG A C   
550   O O   . ARG A 72  ? 1.38797 0.73359 0.98296 0.20982  -0.29320 -0.10991 72  ARG A O   
551   C CB  . ARG A 72  ? 1.12035 0.49417 0.70994 0.26928  -0.29434 -0.13800 72  ARG A CB  
552   C CG  . ARG A 72  ? 1.29494 0.70573 0.89043 0.30990  -0.29838 -0.15220 72  ARG A CG  
553   C CD  . ARG A 72  ? 1.40027 0.82887 0.97942 0.34649  -0.30579 -0.16803 72  ARG A CD  
554   N NE  . ARG A 72  ? 1.65145 1.12787 1.23926 0.38379  -0.30711 -0.18169 72  ARG A NE  
555   C CZ  . ARG A 72  ? 1.62165 1.17754 1.24643 0.41028  -0.29073 -0.19273 72  ARG A CZ  
556   N NH1 . ARG A 72  ? 1.38388 0.97913 1.04090 0.40560  -0.27187 -0.19242 72  ARG A NH1 
557   N NH2 . ARG A 72  ? 1.50120 1.10094 1.12950 0.44047  -0.29337 -0.20375 72  ARG A NH2 
558   N N   . VAL A 73  ? 0.94333 0.43312 0.64275 0.21457  -0.24295 -0.11167 73  VAL A N   
559   C CA  . VAL A 73  ? 1.04714 0.53778 0.75306 0.19951  -0.24249 -0.10293 73  VAL A CA  
560   C C   . VAL A 73  ? 0.93851 0.45082 0.64975 0.23804  -0.24927 -0.11669 73  VAL A C   
561   O O   . VAL A 73  ? 0.95418 0.52798 0.69831 0.26307  -0.23623 -0.12732 73  VAL A O   
562   C CB  . VAL A 73  ? 0.98907 0.53851 0.74521 0.16696  -0.21269 -0.08948 73  VAL A CB  
563   C CG1 . VAL A 73  ? 1.09318 0.62932 0.84369 0.13296  -0.20608 -0.07688 73  VAL A CG1 
564   C CG2 . VAL A 73  ? 0.94369 0.57228 0.75200 0.18236  -0.18862 -0.09653 73  VAL A CG2 
565   N N   . PRO A 74  ? 1.04031 0.50625 0.71813 0.24423  -0.27041 -0.11681 74  PRO A N   
566   C CA  . PRO A 74  ? 0.95935 0.45509 0.64624 0.27927  -0.27500 -0.12868 74  PRO A CA  
567   C C   . PRO A 74  ? 1.00524 0.57399 0.74830 0.26223  -0.24900 -0.12102 74  PRO A C   
568   O O   . PRO A 74  ? 0.84728 0.43166 0.61469 0.22509  -0.23083 -0.10679 74  PRO A O   
569   C CB  . PRO A 74  ? 1.03410 0.44773 0.66294 0.28503  -0.30664 -0.12863 74  PRO A CB  
570   C CG  . PRO A 74  ? 1.07879 0.42152 0.66331 0.25392  -0.32043 -0.11776 74  PRO A CG  
571   C CD  . PRO A 74  ? 1.16069 0.54301 0.78583 0.22026  -0.29372 -0.10619 74  PRO A CD  
572   N N   . GLU A 75  ? 0.88124 0.49604 0.64220 0.29113  -0.24845 -0.13095 75  GLU A N   
573   C CA  . GLU A 75  ? 0.86555 0.54363 0.67324 0.27515  -0.22782 -0.12381 75  GLU A CA  
574   C C   . GLU A 75  ? 0.99007 0.62945 0.78692 0.24416  -0.23105 -0.10996 75  GLU A C   
575   O O   . GLU A 75  ? 0.89760 0.47518 0.65196 0.24991  -0.25430 -0.11039 75  GLU A O   
576   C CB  . GLU A 75  ? 0.84065 0.57176 0.66239 0.31068  -0.23109 -0.13607 75  GLU A CB  
577   C CG  . GLU A 75  ? 1.01737 0.78717 0.86925 0.29290  -0.21992 -0.12767 75  GLU A CG  
578   C CD  . GLU A 75  ? 1.16571 1.00359 1.03819 0.32223  -0.21983 -0.13754 75  GLU A CD  
579   O OE1 . GLU A 75  ? 1.10218 0.95078 0.95827 0.36280  -0.23277 -0.15253 75  GLU A OE1 
580   O OE2 . GLU A 75  ? 1.10425 0.98509 1.00655 0.30511  -0.20809 -0.13023 75  GLU A OE2 
581   N N   . TRP A 76  ? 0.81439 0.48927 0.64682 0.21203  -0.20865 -0.09777 76  TRP A N   
582   C CA  . TRP A 76  ? 0.82151 0.46968 0.64744 0.18152  -0.20835 -0.08410 76  TRP A CA  
583   C C   . TRP A 76  ? 0.91681 0.61190 0.77413 0.17845  -0.19737 -0.08186 76  TRP A C   
584   O O   . TRP A 76  ? 0.78877 0.54349 0.67828 0.19081  -0.18566 -0.08767 76  TRP A O   
585   C CB  . TRP A 76  ? 0.81248 0.45757 0.64632 0.14684  -0.19338 -0.07134 76  TRP A CB  
586   C CG  . TRP A 76  ? 0.82912 0.53659 0.70692 0.14027  -0.16760 -0.07061 76  TRP A CG  
587   C CD1 . TRP A 76  ? 0.76743 0.51452 0.67581 0.12393  -0.14992 -0.06389 76  TRP A CD1 
588   C CD2 . TRP A 76  ? 0.90127 0.63365 0.79265 0.14971  -0.15850 -0.07667 76  TRP A CD2 
589   N NE1 . TRP A 76  ? 0.95195 0.74343 0.88958 0.12171  -0.13153 -0.06495 76  TRP A NE1 
590   C CE2 . TRP A 76  ? 0.92171 0.70790 0.85161 0.13691  -0.13554 -0.07250 76  TRP A CE2 
591   C CE3 . TRP A 76  ? 0.90705 0.61843 0.77867 0.16803  -0.16872 -0.08534 76  TRP A CE3 
592   C CZ2 . TRP A 76  ? 0.78518 0.60644 0.73576 0.14041  -0.12209 -0.07593 76  TRP A CZ2 
593   C CZ3 . TRP A 76  ? 0.78074 0.53074 0.67555 0.17263  -0.15414 -0.08931 76  TRP A CZ3 
594   C CH2 . TRP A 76  ? 0.73989 0.54522 0.67457 0.15819  -0.13080 -0.08423 76  TRP A CH2 
595   N N   . SER A 77  ? 0.81410 0.48187 0.65948 0.15990  -0.20235 -0.07254 77  SER A N   
596   C CA  . SER A 77  ? 0.80329 0.50746 0.67447 0.15139  -0.19230 -0.06835 77  SER A CA  
597   C C   . SER A 77  ? 0.79906 0.52470 0.69334 0.12006  -0.17122 -0.05669 77  SER A C   
598   O O   . SER A 77  ? 0.91266 0.68313 0.83649 0.11510  -0.15708 -0.05555 77  SER A O   
599   C CB  . SER A 77  ? 0.84100 0.50453 0.68476 0.15210  -0.21048 -0.06580 77  SER A CB  
600   O OG  . SER A 77  ? 0.83729 0.44313 0.64743 0.13129  -0.22065 -0.05626 77  SER A OG  
601   N N   . TYR A 78  ? 0.79257 0.48667 0.67029 0.09911  -0.17041 -0.04788 78  TYR A N   
602   C CA  . TYR A 78  ? 0.73340 0.44911 0.62884 0.07458  -0.15114 -0.03840 78  TYR A CA  
603   C C   . TYR A 78  ? 0.73610 0.42728 0.61386 0.06158  -0.15190 -0.03321 78  TYR A C   
604   O O   . TYR A 78  ? 0.75579 0.40452 0.60278 0.06600  -0.16955 -0.03463 78  TYR A O   
605   C CB  . TYR A 78  ? 0.73139 0.44474 0.62549 0.05706  -0.14894 -0.02921 78  TYR A CB  
606   C CG  . TYR A 78  ? 0.81147 0.47750 0.67096 0.04760  -0.16676 -0.02261 78  TYR A CG  
607   C CD1 . TYR A 78  ? 0.76800 0.40758 0.60948 0.06254  -0.18546 -0.02745 78  TYR A CD1 
608   C CD2 . TYR A 78  ? 0.75258 0.40311 0.59565 0.02302  -0.16563 -0.01086 78  TYR A CD2 
609   C CE1 . TYR A 78  ? 0.78873 0.38034 0.59445 0.05190  -0.20352 -0.02045 78  TYR A CE1 
610   C CE2 . TYR A 78  ? 0.77384 0.38320 0.58303 0.00989  -0.18297 -0.00279 78  TYR A CE2 
611   C CZ  . TYR A 78  ? 0.79208 0.36847 0.58158 0.02366  -0.20233 -0.00745 78  TYR A CZ  
612   O OH  . TYR A 78  ? 0.81607 0.34663 0.56775 0.00877  -0.22136 0.00145  78  TYR A OH  
613   N N   . ILE A 79  ? 0.67970 0.39643 0.57396 0.04571  -0.13393 -0.02718 79  ILE A N   
614   C CA  . ILE A 79  ? 0.68144 0.38694 0.56377 0.03212  -0.13172 -0.02167 79  ILE A CA  
615   C C   . ILE A 79  ? 0.68385 0.38566 0.55438 0.00654  -0.12912 -0.00829 79  ILE A C   
616   O O   . ILE A 79  ? 0.67224 0.39996 0.55795 0.00092  -0.11721 -0.00480 79  ILE A O   
617   C CB  . ILE A 79  ? 0.66334 0.40526 0.57170 0.03609  -0.11363 -0.02549 79  ILE A CB  
618   C CG1 . ILE A 79  ? 0.66399 0.41476 0.58207 0.06101  -0.11718 -0.03816 79  ILE A CG1 
619   C CG2 . ILE A 79  ? 0.66566 0.40082 0.56269 0.02038  -0.11025 -0.01873 79  ILE A CG2 
620   C CD1 . ILE A 79  ? 0.64948 0.43259 0.58940 0.06419  -0.10169 -0.04158 79  ILE A CD1 
621   N N   . VAL A 80  ? 0.72404 0.39449 0.56467 -0.00921 -0.14145 -0.00053 80  VAL A N   
622   C CA  . VAL A 80  ? 0.73163 0.40479 0.55785 -0.03584 -0.14073 0.01373  80  VAL A CA  
623   C C   . VAL A 80  ? 0.72923 0.42200 0.55630 -0.05003 -0.13093 0.01970  80  VAL A C   
624   O O   . VAL A 80  ? 0.73831 0.40855 0.55092 -0.05078 -0.13944 0.01821  80  VAL A O   
625   C CB  . VAL A 80  ? 0.75894 0.38336 0.54574 -0.04905 -0.16478 0.02111  80  VAL A CB  
626   C CG1 . VAL A 80  ? 0.76616 0.40451 0.54018 -0.07848 -0.16306 0.03716  80  VAL A CG1 
627   C CG2 . VAL A 80  ? 0.77112 0.37460 0.55606 -0.03045 -0.17574 0.01332  80  VAL A CG2 
628   N N   . GLU A 81  ? 0.72129 0.45567 0.56282 -0.05956 -0.11401 0.02595  81  GLU A N   
629   C CA  . GLU A 81  ? 0.71880 0.48130 0.56298 -0.07117 -0.10296 0.03167  81  GLU A CA  
630   C C   . GLU A 81  ? 0.72484 0.51601 0.55951 -0.09168 -0.09874 0.04496  81  GLU A C   
631   O O   . GLU A 81  ? 0.84936 0.66142 0.69395 -0.08612 -0.09064 0.04472  81  GLU A O   
632   C CB  . GLU A 81  ? 0.74427 0.53943 0.61935 -0.05330 -0.08330 0.02243  81  GLU A CB  
633   C CG  . GLU A 81  ? 0.76528 0.58475 0.64322 -0.06036 -0.07327 0.02571  81  GLU A CG  
634   C CD  . GLU A 81  ? 0.86183 0.71460 0.76592 -0.04479 -0.05375 0.01869  81  GLU A CD  
635   O OE1 . GLU A 81  ? 0.67893 0.54782 0.59143 -0.03813 -0.04569 0.01754  81  GLU A OE1 
636   O OE2 . GLU A 81  ? 0.88732 0.74656 0.80028 -0.03950 -0.04780 0.01442  81  GLU A OE2 
637   N N   . ARG A 82  ? 0.81786 0.61199 0.63137 -0.11565 -0.10513 0.05680  82  ARG A N   
638   C CA  . ARG A 82  ? 0.84701 0.68259 0.65264 -0.13542 -0.09974 0.07022  82  ARG A CA  
639   C C   . ARG A 82  ? 0.88181 0.77172 0.71245 -0.12052 -0.07662 0.06593  82  ARG A C   
640   O O   . ARG A 82  ? 0.84121 0.73551 0.69069 -0.10340 -0.06613 0.05604  82  ARG A O   
641   C CB  . ARG A 82  ? 0.84202 0.67580 0.61965 -0.16702 -0.11161 0.08486  82  ARG A CB  
642   C CG  . ARG A 82  ? 0.84401 0.61037 0.58887 -0.18011 -0.13789 0.08780  82  ARG A CG  
643   C CD  . ARG A 82  ? 1.05482 0.81588 0.76512 -0.21750 -0.15248 0.10495  82  ARG A CD  
644   N NE  . ARG A 82  ? 1.12189 0.94732 0.83207 -0.24015 -0.14306 0.12008  82  ARG A NE  
645   C CZ  . ARG A 82  ? 1.21168 1.04455 0.90288 -0.26129 -0.15190 0.13293  82  ARG A CZ  
646   N NH1 . ARG A 82  ? 1.05183 0.82731 0.72172 -0.26367 -0.17080 0.13286  82  ARG A NH1 
647   N NH2 . ARG A 82  ? 1.19297 1.09552 0.88566 -0.27920 -0.14181 0.14603  82  ARG A NH2 
648   N N   . ALA A 83  ? 0.99541 0.92598 0.82304 -0.12587 -0.06981 0.07324  83  ALA A N   
649   C CA  . ALA A 83  ? 0.92249 0.89811 0.76687 -0.10655 -0.05052 0.06766  83  ALA A CA  
650   C C   . ALA A 83  ? 1.07688 1.08204 0.92788 -0.10574 -0.04022 0.06764  83  ALA A C   
651   O O   . ALA A 83  ? 0.99143 1.00359 0.85922 -0.08391 -0.02773 0.05712  83  ALA A O   
652   C CB  . ALA A 83  ? 0.82325 0.84034 0.65716 -0.11169 -0.04729 0.07599  83  ALA A CB  
653   N N   . ASN A 84  ? 0.99775 1.01939 0.83352 -0.13119 -0.04642 0.08012  84  ASN A N   
654   C CA  . ASN A 84  ? 0.95134 1.00472 0.79141 -0.13390 -0.03787 0.08189  84  ASN A CA  
655   C C   . ASN A 84  ? 0.76903 0.78407 0.59576 -0.15526 -0.05272 0.08676  84  ASN A C   
656   O O   . ASN A 84  ? 0.75401 0.78170 0.55899 -0.18570 -0.06273 0.10165  84  ASN A O   
657   C CB  . ASN A 84  ? 0.93827 1.06271 0.77015 -0.14441 -0.03016 0.09347  84  ASN A CB  
658   C CG  . ASN A 84  ? 1.18476 1.34205 1.02216 -0.12082 -0.01872 0.08808  84  ASN A CG  
659   O OD1 . ASN A 84  ? 0.99642 1.14901 0.84778 -0.09147 -0.00758 0.07472  84  ASN A OD1 
660   N ND2 . ASN A 84  ? 1.07365 1.26190 0.89661 -0.13415 -0.02290 0.09874  84  ASN A ND2 
661   N N   . PRO A 85  ? 0.74812 0.71621 0.58431 -0.14044 -0.05581 0.07477  85  PRO A N   
662   C CA  . PRO A 85  ? 0.76824 0.69360 0.58709 -0.15584 -0.07174 0.07725  85  PRO A CA  
663   C C   . PRO A 85  ? 0.86729 0.82535 0.68260 -0.17054 -0.06692 0.08435  85  PRO A C   
664   O O   . PRO A 85  ? 0.75299 0.75306 0.58903 -0.15541 -0.04878 0.07941  85  PRO A O   
665   C CB  . PRO A 85  ? 0.78279 0.66783 0.61821 -0.12840 -0.07123 0.06032  85  PRO A CB  
666   C CG  . PRO A 85  ? 0.77722 0.67473 0.63338 -0.10643 -0.06008 0.05210  85  PRO A CG  
667   C CD  . PRO A 85  ? 0.75356 0.70712 0.61382 -0.10938 -0.04609 0.05879  85  PRO A CD  
668   N N   . VAL A 86  ? 0.84755 0.78287 0.63296 -0.20104 -0.08501 0.09637  86  VAL A N   
669   C CA  . VAL A 86  ? 0.79428 0.76591 0.57143 -0.22276 -0.08295 0.10698  86  VAL A CA  
670   C C   . VAL A 86  ? 0.75980 0.71106 0.54716 -0.20852 -0.07942 0.09617  86  VAL A C   
671   O O   . VAL A 86  ? 0.87929 0.87688 0.68050 -0.20614 -0.06513 0.09665  86  VAL A O   
672   C CB  . VAL A 86  ? 0.82701 0.78079 0.56301 -0.26637 -0.10605 0.12629  86  VAL A CB  
673   C CG1 . VAL A 86  ? 0.81649 0.77200 0.53601 -0.28943 -0.11269 0.13420  86  VAL A CG1 
674   C CG2 . VAL A 86  ? 0.91470 0.92879 0.64570 -0.28590 -0.10214 0.14136  86  VAL A CG2 
675   N N   . ASN A 87  ? 0.75513 0.64005 0.53522 -0.19666 -0.09232 0.08574  87  ASN A N   
676   C CA  . ASN A 87  ? 0.88826 0.75046 0.67066 -0.18705 -0.09311 0.07710  87  ASN A CA  
677   C C   . ASN A 87  ? 1.16320 1.06051 0.98541 -0.15513 -0.06898 0.06330  87  ASN A C   
678   O O   . ASN A 87  ? 1.10519 1.03702 0.93754 -0.15591 -0.05753 0.06415  87  ASN A O   
679   C CB  . ASN A 87  ? 0.79491 0.57910 0.55434 -0.17946 -0.11514 0.06896  87  ASN A CB  
680   C CG  . ASN A 87  ? 0.88255 0.62018 0.59241 -0.21411 -0.14305 0.08328  87  ASN A CG  
681   O OD1 . ASN A 87  ? 0.82673 0.58867 0.51902 -0.24726 -0.14665 0.09923  87  ASN A OD1 
682   N ND2 . ASN A 87  ? 1.24119 0.91226 0.92554 -0.20742 -0.16414 0.07827  87  ASN A ND2 
683   N N   . ASP A 88  ? 0.79505 0.68299 0.63777 -0.12843 -0.06224 0.05119  88  ASP A N   
684   C CA  . ASP A 88  ? 0.74830 0.66707 0.62443 -0.10155 -0.04118 0.03997  88  ASP A CA  
685   C C   . ASP A 88  ? 0.73646 0.65979 0.62295 -0.09303 -0.03430 0.03351  88  ASP A C   
686   O O   . ASP A 88  ? 0.75207 0.63646 0.63130 -0.08784 -0.04506 0.02690  88  ASP A O   
687   C CB  . ASP A 88  ? 0.71327 0.68768 0.59927 -0.10212 -0.02552 0.04590  88  ASP A CB  
688   C CG  . ASP A 88  ? 0.87403 0.86393 0.78546 -0.07416 -0.00905 0.03445  88  ASP A CG  
689   O OD1 . ASP A 88  ? 0.90830 0.86798 0.82987 -0.05890 -0.01141 0.02448  88  ASP A OD1 
690   O OD2 . ASP A 88  ? 0.91203 0.94442 0.83030 -0.06755 0.00498  0.03569  88  ASP A OD2 
691   N N   . LEU A 89  ? 0.68183 0.65270 0.58322 -0.08938 -0.01702 0.03479  89  LEU A N   
692   C CA  . LEU A 89  ? 0.84099 0.82223 0.75421 -0.08055 -0.00819 0.02898  89  LEU A CA  
693   C C   . LEU A 89  ? 0.73748 0.73775 0.63356 -0.10520 -0.01228 0.04070  89  LEU A C   
694   O O   . LEU A 89  ? 0.64061 0.69079 0.53763 -0.11318 -0.00276 0.04905  89  LEU A O   
695   C CB  . LEU A 89  ? 0.63866 0.65554 0.57564 -0.05940 0.01192  0.02247  89  LEU A CB  
696   C CG  . LEU A 89  ? 0.75526 0.75580 0.70871 -0.03765 0.01630  0.01156  89  LEU A CG  
697   C CD1 . LEU A 89  ? 0.61910 0.65022 0.58533 -0.02190 0.03290  0.00806  89  LEU A CD1 
698   C CD2 . LEU A 89  ? 0.66928 0.63995 0.63052 -0.02744 0.01124  0.00179  89  LEU A CD2 
699   N N   . CYS A 90  ? 0.67789 0.63938 0.55575 -0.11653 -0.02752 0.04119  90  CYS A N   
700   C CA  . CYS A 90  ? 0.67247 0.64607 0.52925 -0.14469 -0.03475 0.05363  90  CYS A CA  
701   C C   . CYS A 90  ? 0.64140 0.66532 0.51691 -0.13813 -0.01656 0.05268  90  CYS A C   
702   O O   . CYS A 90  ? 0.60294 0.67650 0.47395 -0.15530 -0.01137 0.06437  90  CYS A O   
703   C CB  . CYS A 90  ? 0.71252 0.62292 0.54068 -0.15492 -0.05721 0.05241  90  CYS A CB  
704   S SG  . CYS A 90  ? 0.87333 0.73173 0.71219 -0.11896 -0.06103 0.03187  90  CYS A SG  
705   N N   . TYR A 91  ? 0.62602 0.64142 0.52176 -0.11318 -0.00705 0.03914  91  TYR A N   
706   C CA  . TYR A 91  ? 0.58586 0.64844 0.50020 -0.10315 0.01135  0.03730  91  TYR A CA  
707   C C   . TYR A 91  ? 0.55348 0.64913 0.48747 -0.08223 0.02800  0.03302  91  TYR A C   
708   O O   . TYR A 91  ? 0.56933 0.64091 0.51445 -0.06433 0.02950  0.02379  91  TYR A O   
709   C CB  . TYR A 91  ? 0.60007 0.64167 0.52523 -0.08741 0.01411  0.02585  91  TYR A CB  
710   C CG  . TYR A 91  ? 0.59909 0.68164 0.53348 -0.08629 0.02721  0.02713  91  TYR A CG  
711   C CD1 . TYR A 91  ? 0.51695 0.63715 0.47196 -0.06610 0.04606  0.02242  91  TYR A CD1 
712   C CD2 . TYR A 91  ? 0.69551 0.77555 0.61426 -0.10543 0.01913  0.03309  91  TYR A CD2 
713   C CE1 . TYR A 91  ? 0.68090 0.83736 0.64224 -0.06299 0.05724  0.02315  91  TYR A CE1 
714   C CE2 . TYR A 91  ? 0.53558 0.65543 0.46312 -0.10420 0.03108  0.03433  91  TYR A CE2 
715   C CZ  . TYR A 91  ? 0.73350 0.89262 0.68315 -0.08193 0.05052  0.02910  91  TYR A CZ  
716   O OH  . TYR A 91  ? 0.54138 0.73895 0.49778 -0.07862 0.06168  0.02988  91  TYR A OH  
717   N N   . PRO A 92  ? 0.53853 0.68870 0.47406 -0.08319 0.03928  0.03934  92  PRO A N   
718   C CA  . PRO A 92  ? 0.51443 0.68950 0.45970 -0.06195 0.05168  0.03516  92  PRO A CA  
719   C C   . PRO A 92  ? 0.51235 0.66959 0.47517 -0.03503 0.06155  0.02166  92  PRO A C   
720   O O   . PRO A 92  ? 0.50846 0.65939 0.47947 -0.03023 0.06510  0.01667  92  PRO A O   
721   C CB  . PRO A 92  ? 0.46977 0.70964 0.40984 -0.06502 0.06076  0.04329  92  PRO A CB  
722   C CG  . PRO A 92  ? 0.67877 0.92690 0.61536 -0.08221 0.05784  0.04826  92  PRO A CG  
723   C CD  . PRO A 92  ? 0.56718 0.76058 0.49256 -0.10275 0.04004  0.05052  92  PRO A CD  
724   N N   . GLY A 93  ? 0.55409 0.38679 0.47043 -0.08121 -0.00482 0.08396  93  GLY A N   
725   C CA  . GLY A 93  ? 0.58679 0.42452 0.50211 -0.06931 -0.00578 0.07725  93  GLY A CA  
726   C C   . GLY A 93  ? 0.74254 0.56425 0.64035 -0.05975 0.00167  0.07264  93  GLY A C   
727   O O   . GLY A 93  ? 0.60306 0.42071 0.49744 -0.05938 0.01382  0.07760  93  GLY A O   
728   N N   . SER A 94  ? 0.54271 0.35530 0.42895 -0.05268 -0.00530 0.06299  94  SER A N   
729   C CA  . SER A 94  ? 0.58148 0.38044 0.45229 -0.04499 -0.00150 0.05808  94  SER A CA  
730   C C   . SER A 94  ? 0.69814 0.48910 0.56073 -0.03978 -0.01267 0.04765  94  SER A C   
731   O O   . SER A 94  ? 0.53984 0.33827 0.40936 -0.04020 -0.01943 0.04368  94  SER A O   
732   C CB  . SER A 94  ? 0.57649 0.38728 0.45569 -0.03910 0.01028  0.06007  94  SER A CB  
733   O OG  . SER A 94  ? 0.79102 0.61940 0.68538 -0.03651 0.00768  0.05891  94  SER A OG  
734   N N   . LEU A 95  ? 0.58889 0.36484 0.43644 -0.03494 -0.01435 0.04328  95  LEU A N   
735   C CA  . LEU A 95  ? 0.57330 0.34614 0.41828 -0.02850 -0.02352 0.03377  95  LEU A CA  
736   C C   . LEU A 95  ? 0.65878 0.43681 0.50404 -0.02434 -0.01838 0.03084  95  LEU A C   
737   O O   . LEU A 95  ? 0.58829 0.35373 0.41929 -0.02431 -0.01556 0.03236  95  LEU A O   
738   C CB  . LEU A 95  ? 0.58136 0.33208 0.41033 -0.02675 -0.03378 0.03171  95  LEU A CB  
739   C CG  . LEU A 95  ? 0.69166 0.44104 0.52245 -0.01840 -0.04413 0.02251  95  LEU A CG  
740   C CD1 . LEU A 95  ? 0.59797 0.36504 0.44557 -0.01597 -0.04370 0.01597  95  LEU A CD1 
741   C CD2 . LEU A 95  ? 0.59572 0.32230 0.41323 -0.01570 -0.05540 0.02229  95  LEU A CD2 
742   N N   . ASN A 96  ? 0.66823 0.46211 0.52666 -0.02202 -0.01697 0.02666  96  ASN A N   
743   C CA  . ASN A 96  ? 0.61504 0.41310 0.47453 -0.02014 -0.01108 0.02454  96  ASN A CA  
744   C C   . ASN A 96  ? 0.59778 0.38617 0.44807 -0.01783 -0.01865 0.01816  96  ASN A C   
745   O O   . ASN A 96  ? 0.58536 0.37315 0.43803 -0.01482 -0.02904 0.01316  96  ASN A O   
746   C CB  . ASN A 96  ? 0.53643 0.35150 0.41022 -0.01942 -0.00847 0.02210  96  ASN A CB  
747   C CG  . ASN A 96  ? 0.65485 0.47183 0.52937 -0.01915 -0.00020 0.02228  96  ASN A CG  
748   O OD1 . ASN A 96  ? 0.76290 0.57587 0.63459 -0.01920 0.00870  0.02831  96  ASN A OD1 
749   N ND2 . ASN A 96  ? 0.52526 0.34780 0.40431 -0.01891 -0.00219 0.01561  96  ASN A ND2 
750   N N   . ASP A 97  ? 0.56164 0.34199 0.40156 -0.01900 -0.01383 0.01826  97  ASP A N   
751   C CA  . ASP A 97  ? 0.57799 0.34846 0.40694 -0.01881 -0.02263 0.01293  97  ASP A CA  
752   C C   . ASP A 97  ? 0.59147 0.34738 0.40735 -0.01724 -0.03422 0.01398  97  ASP A C   
753   O O   . ASP A 97  ? 0.60275 0.35961 0.42204 -0.01392 -0.04740 0.00929  97  ASP A O   
754   C CB  . ASP A 97  ? 0.64965 0.43647 0.49598 -0.01775 -0.02799 0.00546  97  ASP A CB  
755   C CG  . ASP A 97  ? 0.68598 0.48075 0.53914 -0.02074 -0.01706 0.00502  97  ASP A CG  
756   O OD1 . ASP A 97  ? 0.71210 0.49617 0.55397 -0.02237 -0.00696 0.00936  97  ASP A OD1 
757   O OD2 . ASP A 97  ? 0.71284 0.52336 0.58223 -0.02114 -0.01756 0.00058  97  ASP A OD2 
758   N N   . TYR A 98  ? 0.55521 0.29775 0.35722 -0.01952 -0.02888 0.02101  98  TYR A N   
759   C CA  . TYR A 98  ? 0.56879 0.29342 0.35526 -0.01911 -0.03860 0.02389  98  TYR A CA  
760   C C   . TYR A 98  ? 0.72919 0.43572 0.49315 -0.01888 -0.04872 0.02222  98  TYR A C   
761   O O   . TYR A 98  ? 0.61006 0.30967 0.37091 -0.01489 -0.06428 0.02085  98  TYR A O   
762   C CB  . TYR A 98  ? 0.56667 0.28166 0.34331 -0.02410 -0.02816 0.03257  98  TYR A CB  
763   C CG  . TYR A 98  ? 0.67861 0.37290 0.43863 -0.02541 -0.03673 0.03690  98  TYR A CG  
764   C CD1 . TYR A 98  ? 0.67755 0.36992 0.44409 -0.02058 -0.05104 0.03347  98  TYR A CD1 
765   C CD2 . TYR A 98  ? 0.67343 0.34812 0.41018 -0.03125 -0.02921 0.04464  98  TYR A CD2 
766   C CE1 . TYR A 98  ? 0.64402 0.31307 0.39351 -0.02126 -0.05920 0.03803  98  TYR A CE1 
767   C CE2 . TYR A 98  ? 0.67604 0.32841 0.39480 -0.03362 -0.03676 0.04970  98  TYR A CE2 
768   C CZ  . TYR A 98  ? 0.80877 0.45722 0.53359 -0.02849 -0.05255 0.04658  98  TYR A CZ  
769   O OH  . TYR A 98  ? 1.02347 0.64549 0.72863 -0.03033 -0.06043 0.05217  98  TYR A OH  
770   N N   . GLU A 99  ? 0.67644 0.37365 0.42339 -0.02278 -0.04076 0.02231  99  GLU A N   
771   C CA  . GLU A 99  ? 0.65475 0.33194 0.37493 -0.02451 -0.05137 0.02052  99  GLU A CA  
772   C C   . GLU A 99  ? 0.69477 0.38602 0.43122 -0.02184 -0.06738 0.01303  99  GLU A C   
773   O O   . GLU A 99  ? 0.78426 0.46524 0.50877 -0.02064 -0.08479 0.01239  99  GLU A O   
774   C CB  . GLU A 99  ? 0.73536 0.39705 0.43145 -0.02971 -0.03723 0.02074  99  GLU A CB  
775   C CG  . GLU A 99  ? 0.80338 0.44985 0.48109 -0.03230 -0.02077 0.02856  99  GLU A CG  
776   C CD  . GLU A 99  ? 0.79329 0.46140 0.49979 -0.03083 -0.00571 0.03245  99  GLU A CD  
777   O OE1 . GLU A 99  ? 0.82997 0.52035 0.56382 -0.02810 -0.00532 0.02871  99  GLU A OE1 
778   O OE2 . GLU A 99  ? 0.95801 0.62117 0.65967 -0.03321 0.00521  0.03980  99  GLU A OE2 
779   N N   . GLU A 100 ? 0.64982 0.36534 0.41434 -0.02116 -0.06198 0.00803  100 GLU A N   
780   C CA  . GLU A 100 ? 0.70623 0.44007 0.49220 -0.01939 -0.07482 0.00118  100 GLU A CA  
781   C C   . GLU A 100 ? 0.65820 0.40111 0.46128 -0.01112 -0.08808 0.00076  100 GLU A C   
782   O O   . GLU A 100 ? 0.67873 0.42938 0.49217 -0.00797 -0.10396 -0.00277 100 GLU A O   
783   C CB  . GLU A 100 ? 0.62902 0.38494 0.43922 -0.02137 -0.06336 -0.00296 100 GLU A CB  
784   C CG  . GLU A 100 ? 0.76890 0.51537 0.56513 -0.02882 -0.05466 -0.00474 100 GLU A CG  
785   C CD  . GLU A 100 ? 0.74015 0.48100 0.52743 -0.03425 -0.06921 -0.00992 100 GLU A CD  
786   O OE1 . GLU A 100 ? 0.67978 0.44103 0.49113 -0.03302 -0.08203 -0.01402 100 GLU A OE1 
787   O OE2 . GLU A 100 ? 0.66882 0.38513 0.42519 -0.04000 -0.06771 -0.01010 100 GLU A OE2 
788   N N   . LEU A 101 ? 0.72595 0.46775 0.53306 -0.00742 -0.08216 0.00422  101 LEU A N   
789   C CA  . LEU A 101 ? 0.72203 0.46573 0.54089 0.00118  -0.09346 0.00343  101 LEU A CA  
790   C C   . LEU A 101 ? 0.73344 0.45221 0.52848 0.00370  -0.10893 0.00825  101 LEU A C   
791   O O   . LEU A 101 ? 0.70281 0.42416 0.50850 0.01212  -0.12462 0.00648  101 LEU A O   
792   C CB  . LEU A 101 ? 0.63618 0.38031 0.46049 0.00212  -0.08348 0.00547  101 LEU A CB  
793   C CG  . LEU A 101 ? 0.65701 0.39863 0.49104 0.01103  -0.09231 0.00342  101 LEU A CG  
794   C CD1 . LEU A 101 ? 0.64502 0.41131 0.50872 0.01879  -0.09632 -0.00527 101 LEU A CD1 
795   C CD2 . LEU A 101 ? 0.78068 0.51743 0.61303 0.00825  -0.08292 0.00565  101 LEU A CD2 
796   N N   . LYS A 102 ? 0.71757 0.41157 0.47999 -0.00297 -0.10425 0.01485  102 LYS A N   
797   C CA  . LYS A 102 ? 0.79770 0.46377 0.53053 -0.00213 -0.11845 0.02059  102 LYS A CA  
798   C C   . LYS A 102 ? 0.88045 0.54762 0.60880 -0.00171 -0.13568 0.01749  102 LYS A C   
799   O O   . LYS A 102 ? 0.80343 0.45596 0.51942 0.00309  -0.15472 0.02099  102 LYS A O   
800   C CB  . LYS A 102 ? 0.74856 0.38858 0.44604 -0.01078 -0.10588 0.02809  102 LYS A CB  
801   C CG  . LYS A 102 ? 0.72345 0.36309 0.42664 -0.01291 -0.09134 0.03260  102 LYS A CG  
802   C CD  . LYS A 102 ? 0.73874 0.34636 0.40785 -0.01787 -0.08992 0.04224  102 LYS A CD  
803   C CE  . LYS A 102 ? 0.74864 0.35178 0.40347 -0.02712 -0.06816 0.04660  102 LYS A CE  
804   N NZ  . LYS A 102 ? 0.97003 0.54812 0.60026 -0.03343 -0.06234 0.05650  102 LYS A NZ  
805   N N   . HIS A 103 ? 0.72014 0.40337 0.45790 -0.00722 -0.13058 0.01146  103 HIS A N   
806   C CA  . HIS A 103 ? 0.73324 0.42108 0.47105 -0.00900 -0.14833 0.00767  103 HIS A CA  
807   C C   . HIS A 103 ? 0.72689 0.44156 0.50386 0.00108  -0.16412 0.00397  103 HIS A C   
808   O O   . HIS A 103 ? 0.88251 0.59706 0.65950 0.00380  -0.18610 0.00454  103 HIS A O   
809   C CB  . HIS A 103 ? 0.72312 0.41969 0.46205 -0.01875 -0.13765 0.00173  103 HIS A CB  
810   C CG  . HIS A 103 ? 0.74854 0.44321 0.47859 -0.02492 -0.15558 -0.00192 103 HIS A CG  
811   N ND1 . HIS A 103 ? 0.72005 0.44520 0.48641 -0.02457 -0.16723 -0.00786 103 HIS A ND1 
812   C CD2 . HIS A 103 ? 0.75091 0.41667 0.43903 -0.03282 -0.16411 -0.00061 103 HIS A CD2 
813   C CE1 . HIS A 103 ? 0.73040 0.44709 0.47995 -0.03270 -0.18399 -0.00979 103 HIS A CE1 
814   N NE2 . HIS A 103 ? 0.74992 0.42885 0.44949 -0.03777 -0.18287 -0.00578 103 HIS A NE2 
815   N N   . LEU A 104 ? 0.69263 0.43065 0.50316 0.00704  -0.15321 0.00025  104 LEU A N   
816   C CA  . LEU A 104 ? 0.68874 0.45191 0.53728 0.01834  -0.16423 -0.00384 104 LEU A CA  
817   C C   . LEU A 104 ? 0.78533 0.53050 0.62695 0.03029  -0.17745 0.00144  104 LEU A C   
818   O O   . LEU A 104 ? 0.69289 0.45090 0.55778 0.04114  -0.19401 0.00019  104 LEU A O   
819   C CB  . LEU A 104 ? 0.67677 0.46611 0.55701 0.02042  -0.14646 -0.00997 104 LEU A CB  
820   C CG  . LEU A 104 ? 0.80964 0.63243 0.72219 0.01648  -0.14395 -0.01721 104 LEU A CG  
821   C CD1 . LEU A 104 ? 0.89605 0.71330 0.79090 0.00195  -0.13408 -0.01754 104 LEU A CD1 
822   C CD2 . LEU A 104 ? 0.67959 0.52654 0.62359 0.02250  -0.13002 -0.02277 104 LEU A CD2 
823   N N   . LEU A 105 ? 0.72722 0.44284 0.53868 0.02858  -0.17028 0.00778  105 LEU A N   
824   C CA  . LEU A 105 ? 0.77838 0.47027 0.57788 0.03836  -0.18250 0.01377  105 LEU A CA  
825   C C   . LEU A 105 ? 0.88135 0.55338 0.65665 0.03951  -0.20547 0.02022  105 LEU A C   
826   O O   . LEU A 105 ? 0.92378 0.58493 0.70104 0.05150  -0.22258 0.02422  105 LEU A O   
827   C CB  . LEU A 105 ? 0.72114 0.38651 0.49415 0.03289  -0.16825 0.01944  105 LEU A CB  
828   C CG  . LEU A 105 ? 0.90981 0.57191 0.69675 0.04140  -0.16410 0.01800  105 LEU A CG  
829   C CD1 . LEU A 105 ? 0.96811 0.60113 0.72557 0.03291  -0.15383 0.02530  105 LEU A CD1 
830   C CD2 . LEU A 105 ? 1.03258 0.68825 0.83027 0.05735  -0.18373 0.01842  105 LEU A CD2 
831   N N   . SER A 106 ? 0.84698 0.51156 0.59715 0.02754  -0.20674 0.02137  106 SER A N   
832   C CA  . SER A 106 ? 0.90823 0.55230 0.62996 0.02652  -0.22984 0.02718  106 SER A CA  
833   C C   . SER A 106 ? 0.88791 0.55910 0.64442 0.03558  -0.25353 0.02396  106 SER A C   
834   O O   . SER A 106 ? 0.96007 0.61592 0.69840 0.03823  -0.27804 0.03005  106 SER A O   
835   C CB  . SER A 106 ? 0.89727 0.52577 0.58181 0.01061  -0.22329 0.02712  106 SER A CB  
836   O OG  . SER A 106 ? 1.04070 0.64786 0.69781 0.00329  -0.20005 0.03050  106 SER A OG  
837   N N   . ARG A 107 ? 0.76847 0.48000 0.57445 0.04003  -0.24697 0.01520  107 ARG A N   
838   C CA  . ARG A 107 ? 0.83256 0.57683 0.68131 0.04960  -0.26636 0.01192  107 ARG A CA  
839   C C   . ARG A 107 ? 0.75404 0.51121 0.63863 0.06902  -0.26678 0.01082  107 ARG A C   
840   O O   . ARG A 107 ? 0.74489 0.53683 0.67557 0.07903  -0.27633 0.00652  107 ARG A O   
841   C CB  . ARG A 107 ? 0.82325 0.60503 0.70366 0.03982  -0.25798 0.00264  107 ARG A CB  
842   C CG  . ARG A 107 ? 0.93559 0.70767 0.78744 0.02267  -0.26617 0.00252  107 ARG A CG  
843   C CD  . ARG A 107 ? 1.02712 0.79174 0.86021 0.00848  -0.23976 -0.00175 107 ARG A CD  
844   N NE  . ARG A 107 ? 1.26159 1.00692 1.05823 -0.00715 -0.24573 -0.00218 107 ARG A NE  
845   C CZ  . ARG A 107 ? 1.27196 0.97606 1.01417 -0.01318 -0.24499 0.00314  107 ARG A CZ  
846   N NH1 . ARG A 107 ? 1.25638 0.93529 0.97545 -0.00628 -0.23877 0.01031  107 ARG A NH1 
847   N NH2 . ARG A 107 ? 1.00320 0.68943 0.71196 -0.02735 -0.24969 0.00091  107 ARG A NH2 
848   N N   . ILE A 108 ? 0.83578 0.56521 0.70049 0.07420  -0.25614 0.01434  108 ILE A N   
849   C CA  . ILE A 108 ? 0.75597 0.49090 0.64833 0.09129  -0.25204 0.01159  108 ILE A CA  
850   C C   . ILE A 108 ? 0.76883 0.46237 0.63151 0.10104  -0.26635 0.02151  108 ILE A C   
851   O O   . ILE A 108 ? 0.77947 0.43609 0.59529 0.09078  -0.26424 0.02920  108 ILE A O   
852   C CB  . ILE A 108 ? 0.74279 0.48245 0.63976 0.08634  -0.22354 0.00496  108 ILE A CB  
853   C CG1 . ILE A 108 ? 0.73283 0.51686 0.67012 0.08323  -0.21120 -0.00521 108 ILE A CG1 
854   C CG2 . ILE A 108 ? 0.88657 0.60945 0.78727 0.10033  -0.21936 0.00434  108 ILE A CG2 
855   C CD1 . ILE A 108 ? 0.72116 0.51118 0.66453 0.08030  -0.18599 -0.01150 108 ILE A CD1 
856   N N   . ASN A 109 ? 0.75963 0.45857 0.64996 0.12122  -0.27992 0.02166  109 ASN A N   
857   C CA  . ASN A 109 ? 0.97969 0.63752 0.84409 0.13276  -0.29545 0.03163  109 ASN A CA  
858   C C   . ASN A 109 ? 0.93429 0.57634 0.80664 0.14575  -0.28333 0.02821  109 ASN A C   
859   O O   . ASN A 109 ? 0.88200 0.48078 0.72328 0.15086  -0.29087 0.03669  109 ASN A O   
860   C CB  . ASN A 109 ? 1.03440 0.70168 0.91790 0.14790  -0.32643 0.03724  109 ASN A CB  
861   C CG  . ASN A 109 ? 0.92812 0.58288 0.77669 0.13458  -0.34608 0.04587  109 ASN A CG  
862   O OD1 . ASN A 109 ? 0.94089 0.55272 0.73474 0.12376  -0.34634 0.05455  109 ASN A OD1 
863   N ND2 . ASN A 109 ? 0.89455 0.58619 0.77348 0.13426  -0.36218 0.04331  109 ASN A ND2 
864   N N   . HIS A 110 ? 0.86219 0.53455 0.77144 0.15027  -0.26473 0.01610  110 HIS A N   
865   C CA  . HIS A 110 ? 0.93833 0.59333 0.85243 0.16250  -0.25344 0.01120  110 HIS A CA  
866   C C   . HIS A 110 ? 0.81833 0.50255 0.75618 0.15735  -0.22763 -0.00188 110 HIS A C   
867   O O   . HIS A 110 ? 0.81648 0.54432 0.78948 0.15655  -0.22280 -0.00876 110 HIS A O   
868   C CB  . HIS A 110 ? 0.77200 0.42818 0.71565 0.18935  -0.26968 0.01130  110 HIS A CB  
869   C CG  . HIS A 110 ? 0.93379 0.55339 0.86666 0.20227  -0.26295 0.00918  110 HIS A CG  
870   N ND1 . HIS A 110 ? 1.01638 0.59106 0.90343 0.18956  -0.25456 0.01335  110 HIS A ND1 
871   C CD2 . HIS A 110 ? 0.81359 0.43361 0.77541 0.22641  -0.26285 0.00292  110 HIS A CD2 
872   C CE1 . HIS A 110 ? 0.84051 0.38711 0.72626 0.20392  -0.25086 0.00957  110 HIS A CE1 
873   N NE2 . HIS A 110 ? 0.84126 0.41305 0.77070 0.22732  -0.25513 0.00287  110 HIS A NE2 
874   N N   . PHE A 111 ? 0.89912 0.55772 0.81588 0.15266  -0.21199 -0.00471 111 PHE A N   
875   C CA  . PHE A 111 ? 0.79615 0.47356 0.72868 0.14947  -0.18910 -0.01665 111 PHE A CA  
876   C C   . PHE A 111 ? 0.73946 0.40188 0.68337 0.16865  -0.18521 -0.02422 111 PHE A C   
877   O O   . PHE A 111 ? 0.90262 0.53303 0.83624 0.18234  -0.19892 -0.01909 111 PHE A O   
878   C CB  . PHE A 111 ? 0.72292 0.38327 0.62210 0.12799  -0.17474 -0.01464 111 PHE A CB  
879   C CG  . PHE A 111 ? 0.71172 0.39566 0.60840 0.11038  -0.16946 -0.01207 111 PHE A CG  
880   C CD1 . PHE A 111 ? 0.77393 0.50004 0.70309 0.11067  -0.16558 -0.01824 111 PHE A CD1 
881   C CD2 . PHE A 111 ? 0.70830 0.37114 0.57039 0.09338  -0.16694 -0.00358 111 PHE A CD2 
882   C CE1 . PHE A 111 ? 0.76554 0.50826 0.68980 0.09462  -0.16045 -0.01619 111 PHE A CE1 
883   C CE2 . PHE A 111 ? 0.76719 0.44867 0.62623 0.07903  -0.16063 -0.00183 111 PHE A CE2 
884   C CZ  . PHE A 111 ? 0.69652 0.41594 0.58521 0.07978  -0.15790 -0.00827 111 PHE A CZ  
885   N N   . GLU A 112 ? 0.82102 0.50357 0.78322 0.16965  -0.16573 -0.03656 112 GLU A N   
886   C CA  . GLU A 112 ? 0.82292 0.48492 0.78649 0.18434  -0.15689 -0.04592 112 GLU A CA  
887   C C   . GLU A 112 ? 0.86919 0.52919 0.81611 0.16867  -0.13598 -0.05384 112 GLU A C   
888   O O   . GLU A 112 ? 0.75233 0.44666 0.72089 0.16656  -0.12100 -0.06263 112 GLU A O   
889   C CB  . GLU A 112 ? 0.73393 0.42590 0.74377 0.20805  -0.15523 -0.05469 112 GLU A CB  
890   C CG  . GLU A 112 ? 1.04771 0.70551 1.05593 0.23080  -0.15652 -0.05952 112 GLU A CG  
891   C CD  . GLU A 112 ? 1.14532 0.83136 1.19397 0.25050  -0.14099 -0.07378 112 GLU A CD  
892   O OE1 . GLU A 112 ? 1.05931 0.78319 1.15289 0.26568  -0.14788 -0.07340 112 GLU A OE1 
893   O OE2 . GLU A 112 ? 1.16600 0.83668 1.20126 0.25025  -0.12170 -0.08544 112 GLU A OE2 
894   N N   . LYS A 113 ? 0.77936 0.39930 0.68756 0.15668  -0.13581 -0.04991 113 LYS A N   
895   C CA  . LYS A 113 ? 0.74445 0.36047 0.63488 0.14057  -0.11973 -0.05593 113 LYS A CA  
896   C C   . LYS A 113 ? 0.75696 0.36949 0.65566 0.15344  -0.10641 -0.07100 113 LYS A C   
897   O O   . LYS A 113 ? 1.06007 0.63959 0.95147 0.16847  -0.11001 -0.07489 113 LYS A O   
898   C CB  . LYS A 113 ? 0.82370 0.39827 0.67450 0.12485  -0.12446 -0.04779 113 LYS A CB  
899   C CG  . LYS A 113 ? 0.88071 0.45150 0.71390 0.10702  -0.11135 -0.05271 113 LYS A CG  
900   C CD  . LYS A 113 ? 0.79559 0.32312 0.59386 0.09337  -0.11674 -0.04595 113 LYS A CD  
901   C CE  . LYS A 113 ? 0.93444 0.46093 0.72222 0.08059  -0.12497 -0.03052 113 LYS A CE  
902   N NZ  . LYS A 113 ? 1.19219 0.68659 0.95015 0.06180  -0.12576 -0.02363 113 LYS A NZ  
903   N N   . ILE A 114 ? 0.74184 0.38546 0.65315 0.14782  -0.09029 -0.07949 114 ILE A N   
904   C CA  . ILE A 114 ? 0.75494 0.39765 0.67133 0.15844  -0.07436 -0.09464 114 ILE A CA  
905   C C   . ILE A 114 ? 0.75255 0.39125 0.64320 0.13864  -0.06182 -0.09905 114 ILE A C   
906   O O   . ILE A 114 ? 0.87647 0.53617 0.76492 0.12091  -0.06107 -0.09207 114 ILE A O   
907   C CB  . ILE A 114 ? 0.75266 0.44070 0.71321 0.17340  -0.06545 -0.10141 114 ILE A CB  
908   C CG1 . ILE A 114 ? 0.73434 0.46504 0.71106 0.15809  -0.06358 -0.09531 114 ILE A CG1 
909   C CG2 . ILE A 114 ? 0.78860 0.47803 0.77675 0.19670  -0.07866 -0.09881 114 ILE A CG2 
910   C CD1 . ILE A 114 ? 0.77117 0.54612 0.78544 0.16546  -0.04892 -0.10367 114 ILE A CD1 
911   N N   . LEU A 115 ? 0.83972 0.44951 0.70955 0.14203  -0.05273 -0.11059 115 LEU A N   
912   C CA  . LEU A 115 ? 0.95306 0.55756 0.79659 0.12414  -0.04224 -0.11587 115 LEU A CA  
913   C C   . LEU A 115 ? 1.01713 0.65936 0.87994 0.12703  -0.02433 -0.12450 115 LEU A C   
914   O O   . LEU A 115 ? 0.88274 0.53125 0.76311 0.14577  -0.01314 -0.13554 115 LEU A O   
915   C CB  . LEU A 115 ? 0.85633 0.41061 0.66497 0.12496  -0.04082 -0.12544 115 LEU A CB  
916   C CG  . LEU A 115 ? 0.87918 0.42123 0.65527 0.10669  -0.03251 -0.13236 115 LEU A CG  
917   C CD1 . LEU A 115 ? 0.89064 0.42556 0.64767 0.08207  -0.04505 -0.11955 115 LEU A CD1 
918   C CD2 . LEU A 115 ? 0.99141 0.48673 0.73825 0.11434  -0.02674 -0.14726 115 LEU A CD2 
919   N N   . ILE A 116 ? 0.77941 0.44669 0.64001 0.10904  -0.02079 -0.11895 116 ILE A N   
920   C CA  . ILE A 116 ? 0.83385 0.53777 0.71213 0.10892  -0.00464 -0.12413 116 ILE A CA  
921   C C   . ILE A 116 ? 0.89880 0.59259 0.74522 0.09508  0.00667  -0.13041 116 ILE A C   
922   O O   . ILE A 116 ? 0.95966 0.66526 0.80841 0.09993  0.02415  -0.14065 116 ILE A O   
923   C CB  . ILE A 116 ? 0.91449 0.65692 0.81821 0.10106  -0.00921 -0.11236 116 ILE A CB  
924   C CG1 . ILE A 116 ? 0.86583 0.59867 0.74947 0.08223  -0.02138 -0.09950 116 ILE A CG1 
925   C CG2 . ILE A 116 ? 0.75351 0.51227 0.69211 0.11679  -0.01787 -0.10927 116 ILE A CG2 
926   C CD1 . ILE A 116 ? 0.72586 0.49138 0.62172 0.07014  -0.01890 -0.09113 116 ILE A CD1 
927   N N   . ILE A 117 ? 0.84631 0.51924 0.66295 0.07732  -0.00307 -0.12402 117 ILE A N   
928   C CA  . ILE A 117 ? 0.95177 0.61018 0.73423 0.06377  0.00343  -0.12966 117 ILE A CA  
929   C C   . ILE A 117 ? 0.82015 0.43297 0.56877 0.05716  -0.00721 -0.13228 117 ILE A C   
930   O O   . ILE A 117 ? 0.87523 0.48011 0.61827 0.04459  -0.02203 -0.12091 117 ILE A O   
931   C CB  . ILE A 117 ? 1.10656 0.78966 0.88713 0.04528  0.00162  -0.11846 117 ILE A CB  
932   C CG1 . ILE A 117 ? 0.95937 0.68349 0.77632 0.04966  0.00606  -0.11159 117 ILE A CG1 
933   C CG2 . ILE A 117 ? 0.86577 0.54290 0.61684 0.03572  0.01193  -0.12557 117 ILE A CG2 
934   C CD1 . ILE A 117 ? 0.79357 0.53889 0.60874 0.03360  0.00544  -0.10067 117 ILE A CD1 
935   N N   . PRO A 118 ? 0.99317 0.57421 0.71830 0.06460  0.00069  -0.14722 118 PRO A N   
936   C CA  . PRO A 118 ? 1.08565 0.61904 0.77524 0.05616  -0.00976 -0.15066 118 PRO A CA  
937   C C   . PRO A 118 ? 1.08462 0.61155 0.74297 0.03111  -0.01611 -0.14723 118 PRO A C   
938   O O   . PRO A 118 ? 0.98859 0.54023 0.64461 0.02320  -0.00925 -0.14600 118 PRO A O   
939   C CB  . PRO A 118 ? 0.88394 0.38647 0.55758 0.07336  0.00386  -0.16958 118 PRO A CB  
940   C CG  . PRO A 118 ? 1.12969 0.66800 0.84322 0.09501  0.01857  -0.17302 118 PRO A CG  
941   C CD  . PRO A 118 ? 1.04978 0.63515 0.78293 0.08329  0.02013  -0.16207 118 PRO A CD  
942   N N   . LYS A 119 ? 1.05054 0.54307 0.68491 0.01802  -0.03046 -0.14492 119 LYS A N   
943   C CA  . LYS A 119 ? 1.17072 0.65361 0.77476 -0.00618 -0.03908 -0.14276 119 LYS A CA  
944   C C   . LYS A 119 ? 1.10666 0.56581 0.67259 -0.00755 -0.02878 -0.15950 119 LYS A C   
945   O O   . LYS A 119 ? 1.14174 0.59966 0.68227 -0.02670 -0.03474 -0.15808 119 LYS A O   
946   C CB  . LYS A 119 ? 1.01050 0.46217 0.60025 -0.02099 -0.05660 -0.13677 119 LYS A CB  
947   C CG  . LYS A 119 ? 1.22042 0.69691 0.84137 -0.02577 -0.06664 -0.11821 119 LYS A CG  
948   C CD  . LYS A 119 ? 1.21544 0.66381 0.82150 -0.04439 -0.08227 -0.11133 119 LYS A CD  
949   C CE  . LYS A 119 ? 1.24557 0.72160 0.88080 -0.05083 -0.08930 -0.09255 119 LYS A CE  
950   N NZ  . LYS A 119 ? 1.16208 0.61648 0.78581 -0.07198 -0.10275 -0.08441 119 LYS A NZ  
951   N N   . SER A 120 ? 1.10602 0.54607 0.66700 0.01274  -0.01344 -0.17516 120 SER A N   
952   C CA  . SER A 120 ? 1.00427 0.42509 0.52964 0.01382  0.00139  -0.19196 120 SER A CA  
953   C C   . SER A 120 ? 1.17885 0.64031 0.71104 0.00949  0.01195  -0.18802 120 SER A C   
954   O O   . SER A 120 ? 1.28932 0.73784 0.78327 -0.00160 0.01668  -0.19526 120 SER A O   
955   C CB  . SER A 120 ? 1.03696 0.43616 0.56490 0.04019  0.01912  -0.20859 120 SER A CB  
956   O OG  . SER A 120 ? 1.20466 0.58028 0.74523 0.05044  0.00932  -0.20658 120 SER A OG  
957   N N   . SER A 121 ? 1.16125 0.66899 0.73857 0.01701  0.01500  -0.17629 121 SER A N   
958   C CA  . SER A 121 ? 1.06832 0.61362 0.65529 0.01448  0.02663  -0.17216 121 SER A CA  
959   C C   . SER A 121 ? 1.17434 0.72883 0.74270 -0.00901 0.01354  -0.16017 121 SER A C   
960   O O   . SER A 121 ? 1.03104 0.61020 0.59954 -0.01295 0.02215  -0.15625 121 SER A O   
961   C CB  . SER A 121 ? 1.12058 0.70940 0.76056 0.02728  0.03107  -0.16271 121 SER A CB  
962   O OG  . SER A 121 ? 1.15833 0.73898 0.82144 0.04704  0.03309  -0.16834 121 SER A OG  
963   N N   . TRP A 122 ? 1.09490 0.63141 0.64948 -0.02454 -0.00701 -0.15342 122 TRP A N   
964   C CA  . TRP A 122 ? 1.06620 0.61297 0.60661 -0.04616 -0.02138 -0.14151 122 TRP A CA  
965   C C   . TRP A 122 ? 1.13340 0.63941 0.62110 -0.06126 -0.02921 -0.15159 122 TRP A C   
966   O O   . TRP A 122 ? 1.26862 0.75224 0.74531 -0.07379 -0.04659 -0.14959 122 TRP A O   
967   C CB  . TRP A 122 ? 1.06797 0.63275 0.63825 -0.05444 -0.03916 -0.12415 122 TRP A CB  
968   C CG  . TRP A 122 ? 1.08589 0.68003 0.70173 -0.03937 -0.03304 -0.11669 122 TRP A CG  
969   C CD1 . TRP A 122 ? 0.91912 0.50643 0.55561 -0.03115 -0.03761 -0.11458 122 TRP A CD1 
970   C CD2 . TRP A 122 ? 1.01580 0.64795 0.65878 -0.03201 -0.02230 -0.11024 122 TRP A CD2 
971   N NE1 . TRP A 122 ? 1.07364 0.69298 0.74745 -0.01923 -0.03142 -0.10754 122 TRP A NE1 
972   C CE2 . TRP A 122 ? 1.01517 0.66242 0.69448 -0.01996 -0.02186 -0.10518 122 TRP A CE2 
973   C CE3 . TRP A 122 ? 0.81213 0.46446 0.44979 -0.03542 -0.01352 -0.10790 122 TRP A CE3 
974   C CZ2 . TRP A 122 ? 0.82381 0.50573 0.53448 -0.01219 -0.01358 -0.09893 122 TRP A CZ2 
975   C CZ3 . TRP A 122 ? 0.88164 0.56770 0.55153 -0.02747 -0.00412 -0.10118 122 TRP A CZ3 
976   C CH2 . TRP A 122 ? 0.86619 0.56692 0.57242 -0.01641 -0.00449 -0.09727 122 TRP A CH2 
977   N N   . PRO A 123 ? 1.04263 0.53662 0.49476 -0.06194 -0.01679 -0.16254 123 PRO A N   
978   C CA  . PRO A 123 ? 1.17788 0.62646 0.57317 -0.07552 -0.02315 -0.17507 123 PRO A CA  
979   C C   . PRO A 123 ? 1.08502 0.53755 0.46070 -0.10090 -0.04659 -0.16283 123 PRO A C   
980   O O   . PRO A 123 ? 1.29636 0.72118 0.64738 -0.11622 -0.06336 -0.16499 123 PRO A O   
981   C CB  . PRO A 123 ? 1.11395 0.55238 0.47985 -0.06573 0.00165  -0.19019 123 PRO A CB  
982   C CG  . PRO A 123 ? 1.06432 0.54253 0.47980 -0.04480 0.02138  -0.18673 123 PRO A CG  
983   C CD  . PRO A 123 ? 1.06388 0.58121 0.52273 -0.05061 0.00531  -0.16541 123 PRO A CD  
984   N N   . ASN A 124 ? 1.13235 0.62335 0.52479 -0.10476 -0.04808 -0.14801 124 ASN A N   
985   C CA  . ASN A 124 ? 1.17266 0.67151 0.54806 -0.12626 -0.06945 -0.13536 124 ASN A CA  
986   C C   . ASN A 124 ? 1.08850 0.62175 0.51029 -0.13289 -0.08762 -0.11492 124 ASN A C   
987   O O   . ASN A 124 ? 1.10130 0.65743 0.52705 -0.14458 -0.10145 -0.10000 124 ASN A O   
988   C CB  . ASN A 124 ? 1.04298 0.55657 0.40008 -0.12651 -0.05960 -0.13181 124 ASN A CB  
989   C CG  . ASN A 124 ? 1.37788 0.85768 0.68625 -0.12098 -0.03892 -0.15197 124 ASN A CG  
990   O OD1 . ASN A 124 ? 1.45460 0.94817 0.76832 -0.10835 -0.01579 -0.15496 124 ASN A OD1 
991   N ND2 . ASN A 124 ? 1.12383 0.56961 0.39950 -0.12847 -0.04504 -0.16201 124 ASN A ND2 
992   N N   . HIS A 125 ? 1.03911 0.57561 0.49523 -0.12504 -0.08730 -0.11361 125 HIS A N   
993   C CA  . HIS A 125 ? 1.02979 0.59475 0.52701 -0.13156 -0.10202 -0.09568 125 HIS A CA  
994   C C   . HIS A 125 ? 0.97345 0.51295 0.47346 -0.13582 -0.11026 -0.09991 125 HIS A C   
995   O O   . HIS A 125 ? 1.09808 0.60382 0.58035 -0.12649 -0.10077 -0.11546 125 HIS A O   
996   C CB  . HIS A 125 ? 0.96011 0.56427 0.50411 -0.11564 -0.08974 -0.08503 125 HIS A CB  
997   C CG  . HIS A 125 ? 1.00888 0.63385 0.55010 -0.11011 -0.07848 -0.08195 125 HIS A CG  
998   N ND1 . HIS A 125 ? 1.08852 0.70423 0.61413 -0.09749 -0.05790 -0.09514 125 HIS A ND1 
999   C CD2 . HIS A 125 ? 0.85937 0.51299 0.41177 -0.11550 -0.08424 -0.06663 125 HIS A CD2 
1000  C CE1 . HIS A 125 ? 1.16087 0.79771 0.68631 -0.09714 -0.05133 -0.08790 125 HIS A CE1 
1001  N NE2 . HIS A 125 ? 0.98189 0.64020 0.52228 -0.10741 -0.06763 -0.07052 125 HIS A NE2 
1002  N N   . GLU A 126 ? 0.91225 0.46778 0.43537 -0.14978 -0.12731 -0.08542 126 GLU A N   
1003  C CA  . GLU A 126 ? 0.98419 0.51711 0.51114 -0.15730 -0.13602 -0.08642 126 GLU A CA  
1004  C C   . GLU A 126 ? 0.99419 0.54128 0.55964 -0.14053 -0.12498 -0.08102 126 GLU A C   
1005  O O   . GLU A 126 ? 1.02200 0.60812 0.62396 -0.13658 -0.12316 -0.06655 126 GLU A O   
1006  C CB  . GLU A 126 ? 0.98423 0.52970 0.51970 -0.18185 -0.15848 -0.07299 126 GLU A CB  
1007  C CG  . GLU A 126 ? 1.19294 0.70531 0.71886 -0.19604 -0.16926 -0.07656 126 GLU A CG  
1008  C CD  . GLU A 126 ? 1.35951 0.82138 0.83514 -0.20023 -0.16991 -0.09530 126 GLU A CD  
1009  O OE1 . GLU A 126 ? 1.34291 0.80379 0.79795 -0.21505 -0.18121 -0.09466 126 GLU A OE1 
1010  O OE2 . GLU A 126 ? 1.45070 0.88312 0.91673 -0.18405 -0.15587 -0.10728 126 GLU A OE2 
1011  N N   . THR A 127 ? 1.04434 0.55742 0.59954 -0.13040 -0.11819 -0.09261 127 THR A N   
1012  C CA  . THR A 127 ? 1.10408 0.62510 0.68987 -0.11350 -0.10913 -0.08864 127 THR A CA  
1013  C C   . THR A 127 ? 0.99343 0.49566 0.58558 -0.12280 -0.11908 -0.08241 127 THR A C   
1014  O O   . THR A 127 ? 1.05474 0.56286 0.67018 -0.11099 -0.11388 -0.07673 127 THR A O   
1015  C CB  . THR A 127 ? 0.97927 0.47948 0.55489 -0.09074 -0.09294 -0.10460 127 THR A CB  
1016  O OG1 . THR A 127 ? 1.02627 0.47592 0.57185 -0.09218 -0.09608 -0.11719 127 THR A OG1 
1017  C CG2 . THR A 127 ? 1.01029 0.51972 0.56980 -0.08519 -0.08177 -0.11350 127 THR A CG2 
1018  N N   . SER A 128 ? 1.04670 0.52577 0.61753 -0.14479 -0.13361 -0.08285 128 SER A N   
1019  C CA  . SER A 128 ? 1.08177 0.53613 0.65331 -0.15586 -0.14212 -0.07822 128 SER A CA  
1020  C C   . SER A 128 ? 0.91353 0.39516 0.50707 -0.17915 -0.15537 -0.06107 128 SER A C   
1021  O O   . SER A 128 ? 0.90813 0.37132 0.50283 -0.19233 -0.16234 -0.05579 128 SER A O   
1022  C CB  . SER A 128 ? 1.12831 0.52867 0.65854 -0.16203 -0.14637 -0.09337 128 SER A CB  
1023  O OG  . SER A 128 ? 1.52972 0.90354 1.05174 -0.13762 -0.13280 -0.10507 128 SER A OG  
1024  N N   . LEU A 129 ? 0.93520 0.46003 0.54730 -0.18440 -0.15855 -0.05169 129 LEU A N   
1025  C CA  . LEU A 129 ? 0.86392 0.42023 0.50293 -0.20442 -0.17032 -0.03486 129 LEU A CA  
1026  C C   . LEU A 129 ? 0.83609 0.43597 0.51864 -0.19414 -0.16089 -0.01929 129 LEU A C   
1027  O O   . LEU A 129 ? 0.91631 0.54326 0.62636 -0.20809 -0.16702 -0.00467 129 LEU A O   
1028  C CB  . LEU A 129 ? 0.91500 0.48853 0.54508 -0.21932 -0.18388 -0.03339 129 LEU A CB  
1029  C CG  . LEU A 129 ? 1.06535 0.59843 0.65357 -0.23957 -0.19924 -0.04505 129 LEU A CG  
1030  C CD1 . LEU A 129 ? 0.93285 0.48735 0.51379 -0.25455 -0.21501 -0.04103 129 LEU A CD1 
1031  C CD2 . LEU A 129 ? 0.94544 0.46156 0.53945 -0.25758 -0.20751 -0.04010 129 LEU A CD2 
1032  N N   . GLY A 130 ? 0.84637 0.45352 0.53611 -0.17072 -0.14590 -0.02234 130 GLY A N   
1033  C CA  . GLY A 130 ? 0.72742 0.37042 0.45287 -0.16088 -0.13659 -0.00935 130 GLY A CA  
1034  C C   . GLY A 130 ? 0.73377 0.36597 0.47028 -0.16198 -0.13329 -0.00259 130 GLY A C   
1035  O O   . GLY A 130 ? 0.89784 0.52176 0.63590 -0.14504 -0.12336 -0.00490 130 GLY A O   
1036  N N   . VAL A 131 ? 0.72426 0.35649 0.46806 -0.18287 -0.14208 0.00635  131 VAL A N   
1037  C CA  . VAL A 131 ? 0.72821 0.34924 0.48020 -0.18774 -0.13856 0.01457  131 VAL A CA  
1038  C C   . VAL A 131 ? 0.70610 0.36674 0.49262 -0.20221 -0.13902 0.03161  131 VAL A C   
1039  O O   . VAL A 131 ? 0.69686 0.38743 0.49862 -0.21163 -0.14651 0.03636  131 VAL A O   
1040  C CB  . VAL A 131 ? 0.82663 0.39808 0.54930 -0.20068 -0.14692 0.00756  131 VAL A CB  
1041  C CG1 . VAL A 131 ? 0.80268 0.33444 0.49431 -0.18253 -0.14392 -0.00917 131 VAL A CG1 
1042  C CG2 . VAL A 131 ? 0.80665 0.37719 0.52283 -0.22598 -0.16232 0.00721  131 VAL A CG2 
1043  N N   . SER A 132 ? 0.71039 0.37088 0.50911 -0.20339 -0.13062 0.04124  132 SER A N   
1044  C CA  . SER A 132 ? 0.69498 0.39395 0.52893 -0.21446 -0.12639 0.05740  132 SER A CA  
1045  C C   . SER A 132 ? 0.78248 0.46215 0.61504 -0.22584 -0.12113 0.06529  132 SER A C   
1046  O O   . SER A 132 ? 0.75464 0.39760 0.56297 -0.21698 -0.11684 0.06066  132 SER A O   
1047  C CB  . SER A 132 ? 0.80211 0.53736 0.65979 -0.19605 -0.11339 0.06316  132 SER A CB  
1048  O OG  . SER A 132 ? 0.66831 0.42718 0.55303 -0.20150 -0.10284 0.07736  132 SER A OG  
1049  N N   . ALA A 133 ? 0.69977 0.40545 0.55960 -0.24568 -0.12151 0.07814  133 ALA A N   
1050  C CA  . ALA A 133 ? 0.71829 0.41113 0.58021 -0.25863 -0.11356 0.08800  133 ALA A CA  
1051  C C   . ALA A 133 ? 0.69660 0.39707 0.56428 -0.24214 -0.09465 0.09450  133 ALA A C   
1052  O O   . ALA A 133 ? 0.79072 0.47034 0.64894 -0.24908 -0.08653 0.10116  133 ALA A O   
1053  C CB  . ALA A 133 ? 0.72238 0.44809 0.61802 -0.28451 -0.11728 0.10050  133 ALA A CB  
1054  N N   . ALA A 134 ? 0.77564 0.50261 0.65550 -0.22172 -0.08762 0.09286  134 ALA A N   
1055  C CA  . ALA A 134 ? 0.84116 0.56957 0.71991 -0.20570 -0.07110 0.09670  134 ALA A CA  
1056  C C   . ALA A 134 ? 0.71601 0.39843 0.55719 -0.19306 -0.07215 0.08816  134 ALA A C   
1057  O O   . ALA A 134 ? 0.78039 0.45303 0.61259 -0.18514 -0.06113 0.09254  134 ALA A O   
1058  C CB  . ALA A 134 ? 0.67976 0.44455 0.57916 -0.18820 -0.06466 0.09622  134 ALA A CB  
1059  N N   . CYS A 135 ? 0.74192 0.39539 0.56049 -0.19064 -0.08528 0.07620  135 CYS A N   
1060  C CA  . CYS A 135 ? 0.74901 0.35955 0.53560 -0.17707 -0.08800 0.06786  135 CYS A CA  
1061  C C   . CYS A 135 ? 0.74853 0.31602 0.51118 -0.19155 -0.09862 0.06468  135 CYS A C   
1062  O O   . CYS A 135 ? 0.79311 0.33698 0.53797 -0.18636 -0.10829 0.05211  135 CYS A O   
1063  C CB  . CYS A 135 ? 0.71981 0.33396 0.50194 -0.15631 -0.09125 0.05476  135 CYS A CB  
1064  S SG  . CYS A 135 ? 1.41761 1.08487 1.23007 -0.14596 -0.08315 0.05672  135 CYS A SG  
1065  N N   . PRO A 136 ? 0.77382 0.32800 0.53397 -0.21013 -0.09593 0.07556  136 PRO A N   
1066  C CA  . PRO A 136 ? 0.82180 0.33273 0.55869 -0.22686 -0.10634 0.07307  136 PRO A CA  
1067  C C   . PRO A 136 ? 0.89798 0.36159 0.60158 -0.20955 -0.10928 0.06546  136 PRO A C   
1068  O O   . PRO A 136 ? 0.90895 0.36522 0.60491 -0.19354 -0.10316 0.06862  136 PRO A O   
1069  C CB  . PRO A 136 ? 0.83448 0.35620 0.58458 -0.24827 -0.09844 0.08791  136 PRO A CB  
1070  C CG  . PRO A 136 ? 0.81048 0.34993 0.56952 -0.23863 -0.08327 0.09786  136 PRO A CG  
1071  C CD  . PRO A 136 ? 0.76451 0.33939 0.54059 -0.21727 -0.08175 0.09044  136 PRO A CD  
1072  N N   . TYR A 137 ? 1.03648 0.47152 0.72166 -0.21124 -0.11883 0.05506  137 TYR A N   
1073  C CA  . TYR A 137 ? 0.91851 0.31135 0.57591 -0.19500 -0.12161 0.04840  137 TYR A CA  
1074  C C   . TYR A 137 ? 0.96462 0.33111 0.60733 -0.21101 -0.12719 0.04690  137 TYR A C   
1075  O O   . TYR A 137 ? 1.04777 0.41453 0.68950 -0.22175 -0.13445 0.03886  137 TYR A O   
1076  C CB  . TYR A 137 ? 0.91213 0.29357 0.56024 -0.17202 -0.12611 0.03323  137 TYR A CB  
1077  C CG  . TYR A 137 ? 0.97458 0.31588 0.59920 -0.15379 -0.12910 0.02654  137 TYR A CG  
1078  C CD1 . TYR A 137 ? 1.03593 0.36512 0.65392 -0.14123 -0.12645 0.03430  137 TYR A CD1 
1079  C CD2 . TYR A 137 ? 1.11489 0.43045 0.72349 -0.14890 -0.13458 0.01278  137 TYR A CD2 
1080  C CE1 . TYR A 137 ? 1.05236 0.34674 0.65168 -0.12406 -0.13068 0.02946  137 TYR A CE1 
1081  C CE2 . TYR A 137 ? 1.01289 0.29275 0.60316 -0.13107 -0.13649 0.00734  137 TYR A CE2 
1082  C CZ  . TYR A 137 ? 1.18747 0.45778 0.77478 -0.11857 -0.13525 0.01618  137 TYR A CZ  
1083  O OH  . TYR A 137 ? 1.33992 0.57619 0.91141 -0.10035 -0.13861 0.01186  137 TYR A OH  
1084  N N   . GLN A 138 ? 1.04130 0.38359 0.67029 -0.21267 -0.12421 0.05449  138 GLN A N   
1085  C CA  . GLN A 138 ? 1.10629 0.42210 0.72133 -0.23010 -0.12777 0.05608  138 GLN A CA  
1086  C C   . GLN A 138 ? 1.06196 0.40154 0.69431 -0.25673 -0.13155 0.05687  138 GLN A C   
1087  O O   . GLN A 138 ? 1.11633 0.43801 0.73659 -0.26511 -0.14037 0.04784  138 GLN A O   
1088  C CB  . GLN A 138 ? 1.09043 0.36023 0.67648 -0.21572 -0.13503 0.04406  138 GLN A CB  
1089  C CG  . GLN A 138 ? 1.08064 0.34851 0.66306 -0.20061 -0.14022 0.02777  138 GLN A CG  
1090  C CD  . GLN A 138 ? 1.43480 0.65945 0.99224 -0.17989 -0.14337 0.01746  138 GLN A CD  
1091  O OE1 . GLN A 138 ? 1.26096 0.46014 0.80580 -0.17166 -0.14262 0.02342  138 GLN A OE1 
1092  N NE2 . GLN A 138 ? 1.32973 0.54602 0.87980 -0.17103 -0.14644 0.00212  138 GLN A NE2 
1093  N N   . GLY A 139 ? 1.07098 0.45269 0.73283 -0.26967 -0.12471 0.06820  139 GLY A N   
1094  C CA  . GLY A 139 ? 1.15178 0.56279 0.83710 -0.29607 -0.12802 0.07264  139 GLY A CA  
1095  C C   . GLY A 139 ? 0.98696 0.41931 0.68248 -0.29893 -0.13853 0.06340  139 GLY A C   
1096  O O   . GLY A 139 ? 0.99156 0.44647 0.70463 -0.32086 -0.14499 0.06616  139 GLY A O   
1097  N N   . ALA A 140 ? 0.96757 0.39454 0.65297 -0.27780 -0.14080 0.05279  140 ALA A N   
1098  C CA  . ALA A 140 ? 0.99860 0.44338 0.68922 -0.27938 -0.15012 0.04359  140 ALA A CA  
1099  C C   . ALA A 140 ? 0.90350 0.37516 0.60933 -0.26333 -0.14502 0.04400  140 ALA A C   
1100  O O   . ALA A 140 ? 0.99814 0.45879 0.69753 -0.24382 -0.13673 0.04459  140 ALA A O   
1101  C CB  . ALA A 140 ? 0.98907 0.39326 0.64539 -0.27026 -0.15812 0.02639  140 ALA A CB  
1102  N N   . PRO A 141 ? 0.90088 0.40799 0.62680 -0.27136 -0.15074 0.04431  141 PRO A N   
1103  C CA  . PRO A 141 ? 0.87590 0.41442 0.61840 -0.25319 -0.14429 0.04453  141 PRO A CA  
1104  C C   . PRO A 141 ? 0.83216 0.34475 0.54944 -0.22709 -0.14273 0.02936  141 PRO A C   
1105  O O   . PRO A 141 ? 0.86406 0.34401 0.55424 -0.22733 -0.15110 0.01574  141 PRO A O   
1106  C CB  . PRO A 141 ? 0.81167 0.39286 0.57723 -0.26482 -0.15279 0.04620  141 PRO A CB  
1107  C CG  . PRO A 141 ? 0.85713 0.41361 0.60604 -0.28989 -0.16828 0.04190  141 PRO A CG  
1108  C CD  . PRO A 141 ? 0.88757 0.41664 0.62650 -0.29464 -0.16243 0.04598  141 PRO A CD  
1109  N N   . SER A 142 ? 0.84473 0.37219 0.57148 -0.20486 -0.13135 0.03157  142 SER A N   
1110  C CA  . SER A 142 ? 0.79676 0.30781 0.50782 -0.17918 -0.12849 0.01898  142 SER A CA  
1111  C C   . SER A 142 ? 0.89580 0.45141 0.63147 -0.16262 -0.11910 0.02189  142 SER A C   
1112  O O   . SER A 142 ? 0.89460 0.49041 0.65604 -0.17043 -0.11618 0.03142  142 SER A O   
1113  C CB  . SER A 142 ? 0.82593 0.29250 0.51533 -0.16920 -0.12702 0.01823  142 SER A CB  
1114  O OG  . SER A 142 ? 0.96397 0.41952 0.64431 -0.14349 -0.12470 0.00671  142 SER A OG  
1115  N N   . PHE A 143 ? 0.76781 0.31609 0.49691 -0.13953 -0.11442 0.01386  143 PHE A N   
1116  C CA  . PHE A 143 ? 0.78666 0.37248 0.53589 -0.12435 -0.10611 0.01485  143 PHE A CA  
1117  C C   . PHE A 143 ? 0.71956 0.29091 0.46227 -0.10243 -0.10206 0.00992  143 PHE A C   
1118  O O   . PHE A 143 ? 0.83341 0.36668 0.55677 -0.09717 -0.10627 0.00537  143 PHE A O   
1119  C CB  . PHE A 143 ? 0.68089 0.28735 0.43352 -0.12289 -0.10771 0.00674  143 PHE A CB  
1120  C CG  . PHE A 143 ? 0.65691 0.30460 0.43255 -0.11359 -0.09970 0.01118  143 PHE A CG  
1121  C CD1 . PHE A 143 ? 0.64413 0.32313 0.44300 -0.12226 -0.09633 0.02457  143 PHE A CD1 
1122  C CD2 . PHE A 143 ? 0.69329 0.34763 0.46818 -0.09604 -0.09450 0.00203  143 PHE A CD2 
1123  C CE1 . PHE A 143 ? 0.62819 0.34024 0.44603 -0.11290 -0.08860 0.02839  143 PHE A CE1 
1124  C CE2 . PHE A 143 ? 0.63598 0.32429 0.42992 -0.08886 -0.08720 0.00624  143 PHE A CE2 
1125  C CZ  . PHE A 143 ? 0.62487 0.33988 0.43873 -0.09691 -0.08456 0.01926  143 PHE A CZ  
1126  N N   . PHE A 144 ? 0.75293 0.35479 0.51272 -0.08988 -0.09474 0.01137  144 PHE A N   
1127  C CA  . PHE A 144 ? 0.65131 0.24705 0.40979 -0.06975 -0.09240 0.00674  144 PHE A CA  
1128  C C   . PHE A 144 ? 0.67302 0.24615 0.41885 -0.05753 -0.09586 -0.00775 144 PHE A C   
1129  O O   . PHE A 144 ? 0.91332 0.49334 0.65758 -0.05870 -0.09500 -0.01650 144 PHE A O   
1130  C CB  . PHE A 144 ? 0.76353 0.39705 0.54224 -0.06112 -0.08460 0.00837  144 PHE A CB  
1131  C CG  . PHE A 144 ? 0.77128 0.42540 0.56208 -0.06967 -0.07872 0.02146  144 PHE A CG  
1132  C CD1 . PHE A 144 ? 0.72464 0.36880 0.51030 -0.06677 -0.07656 0.02860  144 PHE A CD1 
1133  C CD2 . PHE A 144 ? 0.61616 0.29876 0.42251 -0.07978 -0.07511 0.02672  144 PHE A CD2 
1134  C CE1 . PHE A 144 ? 0.86413 0.52525 0.65855 -0.07393 -0.06838 0.03958  144 PHE A CE1 
1135  C CE2 . PHE A 144 ? 0.66735 0.36934 0.48724 -0.08551 -0.06763 0.03832  144 PHE A CE2 
1136  C CZ  . PHE A 144 ? 0.60329 0.29401 0.41655 -0.08262 -0.06298 0.04416  144 PHE A CZ  
1137  N N   . ARG A 145 ? 0.78397 0.32916 0.51987 -0.04502 -0.09943 -0.01000 145 ARG A N   
1138  C CA  . ARG A 145 ? 0.72407 0.24188 0.44769 -0.03243 -0.10209 -0.02327 145 ARG A CA  
1139  C C   . ARG A 145 ? 0.70350 0.24452 0.44248 -0.01387 -0.09594 -0.03354 145 ARG A C   
1140  O O   . ARG A 145 ? 0.81935 0.34618 0.55085 -0.00514 -0.09404 -0.04636 145 ARG A O   
1141  C CB  . ARG A 145 ? 0.75916 0.23727 0.46810 -0.02438 -0.10910 -0.02056 145 ARG A CB  
1142  C CG  . ARG A 145 ? 0.78581 0.23632 0.47719 -0.04358 -0.11413 -0.00992 145 ARG A CG  
1143  C CD  . ARG A 145 ? 0.88663 0.28380 0.55292 -0.03999 -0.12124 -0.01483 145 ARG A CD  
1144  N NE  . ARG A 145 ? 1.15731 0.52563 0.80579 -0.06006 -0.12567 -0.00387 145 ARG A NE  
1145  C CZ  . ARG A 145 ? 1.28803 0.64552 0.92643 -0.08011 -0.12715 -0.00518 145 ARG A CZ  
1146  N NH1 . ARG A 145 ? 0.97751 0.33806 0.61358 -0.08424 -0.12721 -0.01724 145 ARG A NH1 
1147  N NH2 . ARG A 145 ? 1.11748 0.46345 0.74798 -0.09688 -0.12840 0.00585  145 ARG A NH2 
1148  N N   . ASN A 146 ? 0.73642 0.31128 0.49579 -0.00827 -0.09180 -0.02865 146 ASN A N   
1149  C CA  . ASN A 146 ? 0.77562 0.37353 0.55220 0.00795  -0.08597 -0.03733 146 ASN A CA  
1150  C C   . ASN A 146 ? 0.74235 0.36974 0.52667 0.00192  -0.07734 -0.04139 146 ASN A C   
1151  O O   . ASN A 146 ? 0.77554 0.41977 0.57148 0.01319  -0.07049 -0.04988 146 ASN A O   
1152  C CB  . ASN A 146 ? 0.96757 0.58290 0.76027 0.01693  -0.08772 -0.03061 146 ASN A CB  
1153  C CG  . ASN A 146 ? 0.72352 0.30919 0.50751 0.02640  -0.09767 -0.02708 146 ASN A CG  
1154  O OD1 . ASN A 146 ? 0.82559 0.38957 0.60597 0.03947  -0.10085 -0.03489 146 ASN A OD1 
1155  N ND2 . ASN A 146 ? 0.80694 0.38951 0.58573 0.02046  -0.10220 -0.01505 146 ASN A ND2 
1156  N N   . VAL A 147 ? 0.79730 0.43191 0.57642 -0.01553 -0.07762 -0.03481 147 VAL A N   
1157  C CA  . VAL A 147 ? 0.81503 0.47342 0.59757 -0.02204 -0.07182 -0.03700 147 VAL A CA  
1158  C C   . VAL A 147 ? 0.90058 0.54096 0.66311 -0.03697 -0.07696 -0.03898 147 VAL A C   
1159  O O   . VAL A 147 ? 0.93565 0.55167 0.68659 -0.04605 -0.08442 -0.03539 147 VAL A O   
1160  C CB  . VAL A 147 ? 0.69491 0.38548 0.49462 -0.02802 -0.06843 -0.02558 147 VAL A CB  
1161  C CG1 . VAL A 147 ? 0.61790 0.32679 0.43468 -0.01480 -0.06313 -0.02631 147 VAL A CG1 
1162  C CG2 . VAL A 147 ? 0.70130 0.38643 0.50057 -0.03953 -0.07324 -0.01315 147 VAL A CG2 
1163  N N   . VAL A 148 ? 0.77551 0.42674 0.53214 -0.04077 -0.07348 -0.04451 148 VAL A N   
1164  C CA  . VAL A 148 ? 0.82399 0.45885 0.55868 -0.05572 -0.07993 -0.04762 148 VAL A CA  
1165  C C   . VAL A 148 ? 0.69868 0.36308 0.44170 -0.06853 -0.08194 -0.03783 148 VAL A C   
1166  O O   . VAL A 148 ? 0.69178 0.38124 0.44493 -0.06273 -0.07466 -0.03692 148 VAL A O   
1167  C CB  . VAL A 148 ? 0.90527 0.51873 0.61723 -0.04881 -0.07525 -0.06426 148 VAL A CB  
1168  C CG1 . VAL A 148 ? 0.99157 0.62939 0.71506 -0.03519 -0.06241 -0.06958 148 VAL A CG1 
1169  C CG2 . VAL A 148 ? 0.88873 0.48831 0.57453 -0.06633 -0.08262 -0.06735 148 VAL A CG2 
1170  N N   . TRP A 149 ? 0.74199 0.40354 0.48226 -0.08600 -0.09212 -0.02985 149 TRP A N   
1171  C CA  . TRP A 149 ? 0.77590 0.46596 0.52738 -0.09825 -0.09662 -0.01897 149 TRP A CA  
1172  C C   . TRP A 149 ? 0.75428 0.43403 0.48045 -0.10783 -0.10341 -0.02639 149 TRP A C   
1173  O O   . TRP A 149 ? 0.74251 0.40377 0.45302 -0.12328 -0.11496 -0.02757 149 TRP A O   
1174  C CB  . TRP A 149 ? 0.67815 0.37489 0.44494 -0.11199 -0.10359 -0.00576 149 TRP A CB  
1175  C CG  . TRP A 149 ? 0.73875 0.46816 0.52422 -0.12315 -0.10862 0.00703  149 TRP A CG  
1176  C CD1 . TRP A 149 ? 0.67825 0.42908 0.46596 -0.12168 -0.10893 0.00895  149 TRP A CD1 
1177  C CD2 . TRP A 149 ? 0.69406 0.43890 0.50033 -0.13680 -0.11384 0.02054  149 TRP A CD2 
1178  N NE1 . TRP A 149 ? 0.67544 0.45402 0.48515 -0.13210 -0.11551 0.02307  149 TRP A NE1 
1179  C CE2 . TRP A 149 ? 0.66844 0.44603 0.49205 -0.14145 -0.11787 0.03008  149 TRP A CE2 
1180  C CE3 . TRP A 149 ? 0.66502 0.39919 0.47733 -0.14561 -0.11481 0.02610  149 TRP A CE3 
1181  C CZ2 . TRP A 149 ? 0.66142 0.46481 0.51264 -0.15328 -0.12255 0.04451  149 TRP A CZ2 
1182  C CZ3 . TRP A 149 ? 0.65806 0.41733 0.49586 -0.15914 -0.11790 0.04017  149 TRP A CZ3 
1183  C CH2 . TRP A 149 ? 0.75386 0.54912 0.61307 -0.16226 -0.12161 0.04902  149 TRP A CH2 
1184  N N   . LEU A 150 ? 0.71898 0.40915 0.43870 -0.09990 -0.09628 -0.03142 150 LEU A N   
1185  C CA  . LEU A 150 ? 0.74025 0.41816 0.42990 -0.10797 -0.10109 -0.03909 150 LEU A CA  
1186  C C   . LEU A 150 ? 0.74164 0.44031 0.43617 -0.12424 -0.11453 -0.02630 150 LEU A C   
1187  O O   . LEU A 150 ? 0.95592 0.68681 0.67801 -0.12221 -0.11330 -0.01291 150 LEU A O   
1188  C CB  . LEU A 150 ? 0.74563 0.42823 0.42624 -0.09467 -0.08710 -0.04751 150 LEU A CB  
1189  C CG  . LEU A 150 ? 0.77361 0.44204 0.45423 -0.07682 -0.07304 -0.06041 150 LEU A CG  
1190  C CD1 . LEU A 150 ? 0.74277 0.43208 0.43153 -0.06497 -0.05813 -0.06250 150 LEU A CD1 
1191  C CD2 . LEU A 150 ? 0.77079 0.39935 0.41739 -0.07744 -0.07336 -0.07660 150 LEU A CD2 
1192  N N   . ILE A 151 ? 0.76015 0.43930 0.42773 -0.14026 -0.12810 -0.03054 151 ILE A N   
1193  C CA  . ILE A 151 ? 0.90144 0.59924 0.57107 -0.15669 -0.14429 -0.01918 151 ILE A CA  
1194  C C   . ILE A 151 ? 0.79503 0.47114 0.42061 -0.16417 -0.15054 -0.02940 151 ILE A C   
1195  O O   . ILE A 151 ? 0.80414 0.44934 0.39834 -0.15737 -0.14093 -0.04589 151 ILE A O   
1196  C CB  . ILE A 151 ? 0.94525 0.64504 0.62988 -0.17471 -0.15963 -0.01069 151 ILE A CB  
1197  C CG1 . ILE A 151 ? 0.89067 0.54921 0.53727 -0.18981 -0.17085 -0.02350 151 ILE A CG1 
1198  C CG2 . ILE A 151 ? 0.74077 0.44877 0.45723 -0.16744 -0.15042 -0.00455 151 ILE A CG2 
1199  C CD1 . ILE A 151 ? 1.16112 0.82683 0.81499 -0.21463 -0.19216 -0.01413 151 ILE A CD1 
1200  N N   . LYS A 152 ? 0.94051 0.63307 0.56370 -0.17794 -0.16682 -0.01913 152 LYS A N   
1201  C CA  . LYS A 152 ? 0.89586 0.57042 0.47467 -0.18580 -0.17411 -0.02616 152 LYS A CA  
1202  C C   . LYS A 152 ? 0.94811 0.57775 0.48410 -0.19880 -0.18203 -0.04245 152 LYS A C   
1203  O O   . LYS A 152 ? 0.89402 0.51257 0.43798 -0.20964 -0.19122 -0.04282 152 LYS A O   
1204  C CB  . LYS A 152 ? 0.86379 0.56670 0.45196 -0.19838 -0.19391 -0.00927 152 LYS A CB  
1205  C CG  . LYS A 152 ? 0.89366 0.60345 0.49614 -0.21941 -0.21704 -0.00126 152 LYS A CG  
1206  C CD  . LYS A 152 ? 0.96133 0.70519 0.58056 -0.22924 -0.23719 0.01702  152 LYS A CD  
1207  C CE  . LYS A 152 ? 0.86400 0.61058 0.48849 -0.25413 -0.26320 0.02213  152 LYS A CE  
1208  N NZ  . LYS A 152 ? 0.89013 0.68069 0.54884 -0.26092 -0.28243 0.04327  152 LYS A NZ  
1209  N N   . LYS A 153 ? 0.95704 0.55821 0.44487 -0.19811 -0.17723 -0.05622 153 LYS A N   
1210  C CA  . LYS A 153 ? 1.04849 0.60141 0.48645 -0.20993 -0.18335 -0.07371 153 LYS A CA  
1211  C C   . LYS A 153 ? 1.17369 0.72046 0.57355 -0.22381 -0.19696 -0.07249 153 LYS A C   
1212  O O   . LYS A 153 ? 1.13811 0.69184 0.52060 -0.21730 -0.18966 -0.07154 153 LYS A O   
1213  C CB  . LYS A 153 ? 1.00022 0.52046 0.41557 -0.19159 -0.15880 -0.09369 153 LYS A CB  
1214  C CG  . LYS A 153 ? 1.05736 0.53263 0.43239 -0.19664 -0.15801 -0.10982 153 LYS A CG  
1215  C CD  . LYS A 153 ? 1.06784 0.51608 0.43329 -0.17525 -0.13321 -0.12770 153 LYS A CD  
1216  C CE  . LYS A 153 ? 1.19319 0.60313 0.51767 -0.17538 -0.12649 -0.14295 153 LYS A CE  
1217  N NZ  . LYS A 153 ? 1.17488 0.56151 0.49588 -0.15277 -0.10237 -0.15964 153 LYS A NZ  
1218  N N   . ASN A 154 ? 1.05645 0.59361 0.44891 -0.24102 -0.21429 -0.07028 154 ASN A N   
1219  C CA  . ASN A 154 ? 1.27893 0.81376 0.64294 -0.25387 -0.22844 -0.06631 154 ASN A CA  
1220  C C   . ASN A 154 ? 1.06967 0.64586 0.45450 -0.25687 -0.24191 -0.04677 154 ASN A C   
1221  O O   . ASN A 154 ? 1.09385 0.66875 0.45106 -0.25693 -0.24319 -0.04458 154 ASN A O   
1222  C CB  . ASN A 154 ? 1.27195 0.77065 0.58384 -0.24589 -0.21125 -0.08341 154 ASN A CB  
1223  C CG  . ASN A 154 ? 1.42199 0.88106 0.71652 -0.23847 -0.19541 -0.10265 154 ASN A CG  
1224  O OD1 . ASN A 154 ? 1.59741 1.03964 0.87659 -0.22100 -0.17151 -0.11638 154 ASN A OD1 
1225  N ND2 . ASN A 154 ? 1.19596 0.64073 0.49440 -0.25134 -0.20832 -0.10316 154 ASN A ND2 
1226  N N   . ASP A 155 ? 1.18974 0.80224 0.62403 -0.25873 -0.25140 -0.03182 155 ASP A N   
1227  C CA  . ASP A 155 ? 1.08798 0.74348 0.55082 -0.25969 -0.26483 -0.01114 155 ASP A CA  
1228  C C   . ASP A 155 ? 0.97705 0.63526 0.42251 -0.24380 -0.24948 -0.01107 155 ASP A C   
1229  O O   . ASP A 155 ? 1.18387 0.85903 0.62482 -0.24461 -0.25875 0.00172  155 ASP A O   
1230  C CB  . ASP A 155 ? 1.02251 0.68901 0.48231 -0.27627 -0.28942 0.00020  155 ASP A CB  
1231  C CG  . ASP A 155 ? 1.07634 0.79400 0.58700 -0.27914 -0.30736 0.02410  155 ASP A CG  
1232  O OD1 . ASP A 155 ? 1.08049 0.82430 0.63059 -0.27040 -0.30132 0.03171  155 ASP A OD1 
1233  O OD2 . ASP A 155 ? 1.21954 0.95139 0.73157 -0.28941 -0.32740 0.03545  155 ASP A OD2 
1234  N N   . ALA A 156 ? 1.01826 0.66416 0.46469 -0.22537 -0.22109 -0.02329 156 ALA A N   
1235  C CA  . ALA A 156 ? 1.05124 0.70203 0.49001 -0.20818 -0.19983 -0.02361 156 ALA A CA  
1236  C C   . ALA A 156 ? 0.91474 0.57327 0.38746 -0.18793 -0.17357 -0.02928 156 ALA A C   
1237  O O   . ALA A 156 ? 0.91460 0.55221 0.38618 -0.18551 -0.16617 -0.04267 156 ALA A O   
1238  C CB  . ALA A 156 ? 1.00471 0.61553 0.37610 -0.21180 -0.19330 -0.03948 156 ALA A CB  
1239  N N   . TYR A 157 ? 0.91429 0.60104 0.41569 -0.17378 -0.16079 -0.01871 157 TYR A N   
1240  C CA  . TYR A 157 ? 0.89854 0.59524 0.43137 -0.15507 -0.13717 -0.02285 157 TYR A CA  
1241  C C   . TYR A 157 ? 0.89580 0.59232 0.41252 -0.14415 -0.11760 -0.02568 157 TYR A C   
1242  O O   . TYR A 157 ? 0.83568 0.55746 0.37483 -0.13805 -0.11412 -0.01196 157 TYR A O   
1243  C CB  . TYR A 157 ? 1.02775 0.76031 0.61690 -0.14992 -0.14025 -0.00659 157 TYR A CB  
1244  C CG  . TYR A 157 ? 0.91289 0.65089 0.53261 -0.13446 -0.12146 -0.01181 157 TYR A CG  
1245  C CD1 . TYR A 157 ? 0.79052 0.53038 0.41137 -0.11977 -0.10032 -0.01750 157 TYR A CD1 
1246  C CD2 . TYR A 157 ? 1.00709 0.74858 0.65415 -0.13573 -0.12568 -0.01023 157 TYR A CD2 
1247  C CE1 . TYR A 157 ? 0.92428 0.67011 0.57304 -0.10658 -0.08621 -0.02171 157 TYR A CE1 
1248  C CE2 . TYR A 157 ? 0.76183 0.50626 0.43290 -0.12208 -0.11071 -0.01411 157 TYR A CE2 
1249  C CZ  . TYR A 157 ? 0.75990 0.50699 0.43203 -0.10740 -0.09216 -0.01989 157 TYR A CZ  
1250  O OH  . TYR A 157 ? 0.84195 0.59291 0.53795 -0.09462 -0.08007 -0.02331 157 TYR A OH  
1251  N N   . PRO A 158 ? 1.02986 0.69727 0.50783 -0.14159 -0.10327 -0.04337 158 PRO A N   
1252  C CA  . PRO A 158 ? 1.00906 0.67784 0.47430 -0.13198 -0.08153 -0.04651 158 PRO A CA  
1253  C C   . PRO A 158 ? 0.88028 0.57405 0.39267 -0.11559 -0.06363 -0.04416 158 PRO A C   
1254  O O   . PRO A 158 ? 1.07430 0.77415 0.61867 -0.10913 -0.06313 -0.04673 158 PRO A O   
1255  C CB  . PRO A 158 ? 1.17676 0.80866 0.59547 -0.13194 -0.06847 -0.06816 158 PRO A CB  
1256  C CG  . PRO A 158 ? 0.97687 0.59020 0.39796 -0.13500 -0.07811 -0.07792 158 PRO A CG  
1257  C CD  . PRO A 158 ? 0.90311 0.53369 0.34695 -0.14741 -0.10488 -0.06155 158 PRO A CD  
1258  N N   . THR A 159 ? 1.03505 0.74162 0.54924 -0.11016 -0.04974 -0.03865 159 THR A N   
1259  C CA  . THR A 159 ? 0.87693 0.60751 0.43389 -0.09703 -0.03447 -0.03537 159 THR A CA  
1260  C C   . THR A 159 ? 0.95761 0.68085 0.52298 -0.08563 -0.01621 -0.05298 159 THR A C   
1261  O O   . THR A 159 ? 0.94447 0.64936 0.47981 -0.08417 -0.00219 -0.06684 159 THR A O   
1262  C CB  . THR A 159 ? 0.84295 0.58416 0.39485 -0.09616 -0.02346 -0.02633 159 THR A CB  
1263  O OG1 . THR A 159 ? 1.00889 0.75504 0.55224 -0.10508 -0.04197 -0.00906 159 THR A OG1 
1264  C CG2 . THR A 159 ? 0.87674 0.64179 0.47268 -0.08501 -0.01015 -0.02246 159 THR A CG2 
1265  N N   . ILE A 160 ? 0.79210 0.52946 0.39806 -0.07693 -0.01619 -0.05208 160 ILE A N   
1266  C CA  . ILE A 160 ? 0.78867 0.52137 0.40852 -0.06458 -0.00260 -0.06660 160 ILE A CA  
1267  C C   . ILE A 160 ? 0.78439 0.53646 0.42414 -0.05516 0.01778  -0.06804 160 ILE A C   
1268  O O   . ILE A 160 ? 0.77174 0.54484 0.43204 -0.05588 0.01818  -0.05562 160 ILE A O   
1269  C CB  . ILE A 160 ? 0.76616 0.50318 0.41709 -0.06056 -0.01352 -0.06371 160 ILE A CB  
1270  C CG1 . ILE A 160 ? 0.97925 0.68972 0.60740 -0.06870 -0.02818 -0.06901 160 ILE A CG1 
1271  C CG2 . ILE A 160 ? 0.75489 0.49884 0.43353 -0.04528 -0.00038 -0.07225 160 ILE A CG2 
1272  C CD1 . ILE A 160 ? 0.96353 0.68187 0.61420 -0.07463 -0.04540 -0.05714 160 ILE A CD1 
1273  N N   . LYS A 161 ? 0.90255 0.64725 0.53697 -0.04648 0.03528  -0.08342 161 LYS A N   
1274  C CA  . LYS A 161 ? 0.81183 0.57785 0.47140 -0.03758 0.05517  -0.08637 161 LYS A CA  
1275  C C   . LYS A 161 ? 0.88274 0.64569 0.55942 -0.02313 0.06504  -0.10157 161 LYS A C   
1276  O O   . LYS A 161 ? 0.89116 0.63465 0.54288 -0.01955 0.07608  -0.11564 161 LYS A O   
1277  C CB  . LYS A 161 ? 0.83193 0.59616 0.46339 -0.04355 0.07143  -0.08758 161 LYS A CB  
1278  C CG  . LYS A 161 ? 0.82819 0.60186 0.45385 -0.05430 0.06478  -0.07022 161 LYS A CG  
1279  C CD  . LYS A 161 ? 0.89806 0.66489 0.48990 -0.06103 0.08106  -0.07103 161 LYS A CD  
1280  C CE  . LYS A 161 ? 0.95656 0.72509 0.53459 -0.07177 0.07071  -0.05269 161 LYS A CE  
1281  N NZ  . LYS A 161 ? 1.04964 0.80344 0.58308 -0.08030 0.08322  -0.05249 161 LYS A NZ  
1282  N N   . ILE A 162 ? 0.81751 0.59797 0.53509 -0.01424 0.06098  -0.09870 162 ILE A N   
1283  C CA  . ILE A 162 ? 0.79037 0.56892 0.52857 0.00097  0.06608  -0.11051 162 ILE A CA  
1284  C C   . ILE A 162 ? 0.84352 0.65410 0.62762 0.00905  0.07116  -0.10682 162 ILE A C   
1285  O O   . ILE A 162 ? 0.88442 0.71127 0.68464 0.00296  0.06340  -0.09424 162 ILE A O   
1286  C CB  . ILE A 162 ? 0.79016 0.54599 0.52333 0.00247  0.04787  -0.11086 162 ILE A CB  
1287  C CG1 . ILE A 162 ? 0.87360 0.62306 0.62537 0.01984  0.05243  -0.12247 162 ILE A CG1 
1288  C CG2 . ILE A 162 ? 0.80315 0.57088 0.55487 -0.00393 0.03082  -0.09518 162 ILE A CG2 
1289  C CD1 . ILE A 162 ? 0.96112 0.67965 0.68200 0.02524  0.06162  -0.13867 162 ILE A CD1 
1290  N N   . SER A 163 ? 0.91071 0.73009 0.71610 0.02295  0.08424  -0.11817 163 SER A N   
1291  C CA  . SER A 163 ? 0.81569 0.66675 0.66675 0.03066  0.08764  -0.11600 163 SER A CA  
1292  C C   . SER A 163 ? 0.73831 0.58740 0.61283 0.04865  0.08580  -0.12521 163 SER A C   
1293  O O   . SER A 163 ? 0.76297 0.59404 0.62356 0.05796  0.09496  -0.13773 163 SER A O   
1294  C CB  . SER A 163 ? 0.74369 0.61928 0.60602 0.02811  0.10923  -0.11854 163 SER A CB  
1295  O OG  . SER A 163 ? 1.05468 0.92484 0.88721 0.01246  0.11229  -0.11081 163 SER A OG  
1296  N N   . TYR A 164 ? 0.71317 0.57835 0.62103 0.05390  0.07360  -0.11891 164 TYR A N   
1297  C CA  . TYR A 164 ? 0.78728 0.65444 0.72233 0.07187  0.06944  -0.12508 164 TYR A CA  
1298  C C   . TYR A 164 ? 0.71062 0.61732 0.69229 0.07692  0.07311  -0.12328 164 TYR A C   
1299  O O   . TYR A 164 ? 0.70089 0.62438 0.69314 0.06607  0.06643  -0.11314 164 TYR A O   
1300  C CB  . TYR A 164 ? 0.70619 0.55084 0.63421 0.07342  0.04719  -0.11848 164 TYR A CB  
1301  C CG  . TYR A 164 ? 0.82629 0.67552 0.78497 0.09139  0.03946  -0.12112 164 TYR A CG  
1302  C CD1 . TYR A 164 ? 0.72587 0.55593 0.68260 0.10796  0.04391  -0.13233 164 TYR A CD1 
1303  C CD2 . TYR A 164 ? 0.76569 0.63643 0.75362 0.09224  0.02715  -0.11237 164 TYR A CD2 
1304  C CE1 . TYR A 164 ? 0.85025 0.68402 0.83614 0.12614  0.03552  -0.13351 164 TYR A CE1 
1305  C CE2 . TYR A 164 ? 0.75291 0.62786 0.76781 0.10869  0.01757  -0.11358 164 TYR A CE2 
1306  C CZ  . TYR A 164 ? 0.89423 0.75150 0.90948 0.12625  0.02139  -0.12353 164 TYR A CZ  
1307  O OH  . TYR A 164 ? 0.96419 0.82503 1.00735 0.14430  0.01040  -0.12347 164 TYR A OH  
1308  N N   . ASN A 165 ? 0.69079 0.61185 0.70097 0.09341  0.08332  -0.13322 165 ASN A N   
1309  C CA  . ASN A 165 ? 0.67878 0.64104 0.73884 0.09897  0.08631  -0.13253 165 ASN A CA  
1310  C C   . ASN A 165 ? 0.69112 0.65442 0.77890 0.11594  0.06875  -0.13193 165 ASN A C   
1311  O O   . ASN A 165 ? 0.76523 0.70723 0.84766 0.13205  0.06874  -0.13949 165 ASN A O   
1312  C CB  . ASN A 165 ? 0.68214 0.66687 0.75987 0.10483  0.11336  -0.14350 165 ASN A CB  
1313  C CG  . ASN A 165 ? 0.66628 0.69914 0.79905 0.10670  0.11781  -0.14205 165 ASN A CG  
1314  O OD1 . ASN A 165 ? 0.79054 0.83872 0.94763 0.10443  0.09888  -0.13360 165 ASN A OD1 
1315  N ND2 . ASN A 165 ? 0.66439 0.72111 0.81602 0.10977  0.14345  -0.15054 165 ASN A ND2 
1316  N N   . ASN A 166 ? 0.79684 0.78164 0.91102 0.11212  0.05324  -0.12282 166 ASN A N   
1317  C CA  . ASN A 166 ? 0.66212 0.64772 0.79987 0.12635  0.03309  -0.11983 166 ASN A CA  
1318  C C   . ASN A 166 ? 0.65815 0.67525 0.84418 0.14520  0.04187  -0.12810 166 ASN A C   
1319  O O   . ASN A 166 ? 0.66455 0.72284 0.89059 0.14208  0.04462  -0.12678 166 ASN A O   
1320  C CB  . ASN A 166 ? 0.65340 0.65034 0.79898 0.11440  0.01411  -0.10796 166 ASN A CB  
1321  C CG  . ASN A 166 ? 0.76483 0.75333 0.92167 0.12658  -0.00980 -0.10291 166 ASN A CG  
1322  O OD1 . ASN A 166 ? 0.86922 0.85753 1.04573 0.14642  -0.01224 -0.10804 166 ASN A OD1 
1323  N ND2 . ASN A 166 ? 0.77310 0.75301 0.91606 0.11524  -0.02718 -0.09257 166 ASN A ND2 
1324  N N   . THR A 167 ? 0.67639 0.67408 0.86026 0.16492  0.04631  -0.13667 167 THR A N   
1325  C CA  . THR A 167 ? 0.67164 0.69669 0.90312 0.18714  0.05476  -0.14472 167 THR A CA  
1326  C C   . THR A 167 ? 0.73973 0.75787 0.99196 0.20629  0.03065  -0.14025 167 THR A C   
1327  O O   . THR A 167 ? 0.75581 0.78354 1.04015 0.22994  0.03561  -0.14723 167 THR A O   
1328  C CB  . THR A 167 ? 0.68810 0.69611 0.90401 0.19852  0.08077  -0.15913 167 THR A CB  
1329  O OG1 . THR A 167 ? 1.02336 1.04941 1.28360 0.22528  0.08654  -0.16678 167 THR A OG1 
1330  C CG2 . THR A 167 ? 0.78557 0.73556 0.94352 0.19694  0.07507  -0.16089 167 THR A CG2 
1331  N N   . ASN A 168 ? 0.75297 0.75379 0.98683 0.19720  0.00527  -0.12839 168 ASN A N   
1332  C CA  . ASN A 168 ? 0.74143 0.72712 0.98379 0.21313  -0.01947 -0.12228 168 ASN A CA  
1333  C C   . ASN A 168 ? 0.91287 0.93915 1.20131 0.21499  -0.03803 -0.11441 168 ASN A C   
1334  O O   . ASN A 168 ? 1.01252 1.02827 1.30831 0.22758  -0.06140 -0.10767 168 ASN A O   
1335  C CB  . ASN A 168 ? 0.72855 0.66571 0.91799 0.20207  -0.03573 -0.11385 168 ASN A CB  
1336  C CG  . ASN A 168 ? 0.92554 0.82359 1.06899 0.19656  -0.02061 -0.12073 168 ASN A CG  
1337  O OD1 . ASN A 168 ? 1.09268 0.96917 1.23093 0.21293  -0.01154 -0.13015 168 ASN A OD1 
1338  N ND2 . ASN A 168 ? 1.00058 0.88862 1.11035 0.17358  -0.01835 -0.11617 168 ASN A ND2 
1339  N N   . ARG A 169 ? 0.67139 0.74153 0.98866 0.20165  -0.02932 -0.11464 169 ARG A N   
1340  C CA  . ARG A 169 ? 0.75881 0.87269 1.12383 0.20068  -0.04537 -0.10874 169 ARG A CA  
1341  C C   . ARG A 169 ? 0.77693 0.87315 1.12027 0.19038  -0.07562 -0.09614 169 ARG A C   
1342  O O   . ARG A 169 ? 0.81603 0.94078 1.19339 0.19144  -0.09521 -0.09051 169 ARG A O   
1343  C CB  . ARG A 169 ? 0.61693 0.75980 1.03808 0.22812  -0.04798 -0.11284 169 ARG A CB  
1344  C CG  . ARG A 169 ? 0.62016 0.77046 1.05616 0.24301  -0.01648 -0.12649 169 ARG A CG  
1345  C CD  . ARG A 169 ? 0.60703 0.81178 1.11637 0.26199  -0.01084 -0.13086 169 ARG A CD  
1346  N NE  . ARG A 169 ? 0.65096 0.85592 1.16997 0.27969  0.02048  -0.14466 169 ARG A NE  
1347  C CZ  . ARG A 169 ? 0.89359 1.12897 1.46815 0.30642  0.02800  -0.15056 169 ARG A CZ  
1348  N NH1 . ARG A 169 ? 0.85656 1.12835 1.48644 0.31899  0.00454  -0.14309 169 ARG A NH1 
1349  N NH2 . ARG A 169 ? 0.74198 0.97101 1.31641 0.32125  0.05976  -0.16433 169 ARG A NH2 
1350  N N   . GLU A 170 ? 0.76336 0.81368 1.05080 0.17992  -0.07985 -0.09158 170 GLU A N   
1351  C CA  . GLU A 170 ? 0.68410 0.71503 0.94420 0.16740  -0.10339 -0.08020 170 GLU A CA  
1352  C C   . GLU A 170 ? 0.80209 0.80955 1.01604 0.14513  -0.09278 -0.07814 170 GLU A C   
1353  O O   . GLU A 170 ? 0.84871 0.84594 1.04558 0.14206  -0.07192 -0.08430 170 GLU A O   
1354  C CB  . GLU A 170 ? 0.68896 0.68248 0.92929 0.18255  -0.12455 -0.07396 170 GLU A CB  
1355  C CG  . GLU A 170 ? 0.91083 0.92337 1.19604 0.20803  -0.13719 -0.07467 170 GLU A CG  
1356  C CD  . GLU A 170 ? 1.12329 1.10043 1.39586 0.22994  -0.13335 -0.07859 170 GLU A CD  
1357  O OE1 . GLU A 170 ? 1.02678 0.96682 1.25659 0.22335  -0.12018 -0.08175 170 GLU A OE1 
1358  O OE2 . GLU A 170 ? 1.00543 0.99118 1.31125 0.25373  -0.14417 -0.07840 170 GLU A OE2 
1359  N N   . ASP A 171 ? 0.79459 0.79332 0.98807 0.12993  -0.10758 -0.06937 171 ASP A N   
1360  C CA  . ASP A 171 ? 0.65221 0.63073 0.80590 0.11027  -0.09847 -0.06632 171 ASP A CA  
1361  C C   . ASP A 171 ? 0.65200 0.58832 0.76562 0.11305  -0.09461 -0.06534 171 ASP A C   
1362  O O   . ASP A 171 ? 0.75192 0.66394 0.85632 0.12576  -0.10687 -0.06293 171 ASP A O   
1363  C CB  . ASP A 171 ? 0.65584 0.62932 0.79408 0.09601  -0.11497 -0.05769 171 ASP A CB  
1364  C CG  . ASP A 171 ? 0.74022 0.75077 0.90744 0.08428  -0.11359 -0.05930 171 ASP A CG  
1365  O OD1 . ASP A 171 ? 0.76389 0.80166 0.95647 0.08281  -0.09536 -0.06601 171 ASP A OD1 
1366  O OD2 . ASP A 171 ? 0.82138 0.83180 0.98361 0.07540  -0.13045 -0.05394 171 ASP A OD2 
1367  N N   . LEU A 172 ? 0.67793 0.60505 0.76774 0.10036  -0.07831 -0.06666 172 LEU A N   
1368  C CA  . LEU A 172 ? 0.65258 0.54401 0.70709 0.09988  -0.07359 -0.06637 172 LEU A CA  
1369  C C   . LEU A 172 ? 0.64336 0.51967 0.66612 0.08156  -0.07254 -0.05871 172 LEU A C   
1370  O O   . LEU A 172 ? 0.64278 0.53609 0.66782 0.06951  -0.06240 -0.05854 172 LEU A O   
1371  C CB  . LEU A 172 ? 0.65954 0.55396 0.71645 0.10442  -0.05395 -0.07658 172 LEU A CB  
1372  C CG  . LEU A 172 ? 0.76923 0.62585 0.79627 0.10926  -0.05248 -0.07912 172 LEU A CG  
1373  C CD1 . LEU A 172 ? 0.71778 0.55727 0.75219 0.12805  -0.06557 -0.07975 172 LEU A CD1 
1374  C CD2 . LEU A 172 ? 0.71386 0.57227 0.73609 0.10953  -0.03227 -0.08950 172 LEU A CD2 
1375  N N   . LEU A 173 ? 0.60184 0.44590 0.59594 0.07985  -0.08214 -0.05203 173 LEU A N   
1376  C CA  . LEU A 173 ? 0.59161 0.42074 0.55738 0.06428  -0.07965 -0.04460 173 LEU A CA  
1377  C C   . LEU A 173 ? 0.68125 0.49437 0.62844 0.06041  -0.06917 -0.04701 173 LEU A C   
1378  O O   . LEU A 173 ? 0.72721 0.51675 0.66324 0.06731  -0.07288 -0.04893 173 LEU A O   
1379  C CB  . LEU A 173 ? 0.58563 0.39035 0.53085 0.06265  -0.09462 -0.03529 173 LEU A CB  
1380  C CG  . LEU A 173 ? 0.56894 0.35433 0.48482 0.04884  -0.09078 -0.02737 173 LEU A CG  
1381  C CD1 . LEU A 173 ? 0.55953 0.36225 0.47689 0.03721  -0.08326 -0.02485 173 LEU A CD1 
1382  C CD2 . LEU A 173 ? 0.57398 0.33036 0.46718 0.04911  -0.10366 -0.01901 173 LEU A CD2 
1383  N N   . ILE A 174 ? 0.61550 0.43957 0.55819 0.04906  -0.05730 -0.04668 174 ILE A N   
1384  C CA  . ILE A 174 ? 0.61131 0.42379 0.53660 0.04342  -0.04886 -0.04860 174 ILE A CA  
1385  C C   . ILE A 174 ? 0.59315 0.39836 0.50067 0.02953  -0.04898 -0.03875 174 ILE A C   
1386  O O   . ILE A 174 ? 0.64391 0.46223 0.55604 0.02339  -0.04705 -0.03357 174 ILE A O   
1387  C CB  . ILE A 174 ? 0.62207 0.45437 0.55738 0.04325  -0.03444 -0.05655 174 ILE A CB  
1388  C CG1 . ILE A 174 ? 0.65701 0.49914 0.61377 0.05825  -0.03154 -0.06675 174 ILE A CG1 
1389  C CG2 . ILE A 174 ? 0.69832 0.51658 0.61066 0.03581  -0.02814 -0.05788 174 ILE A CG2 
1390  C CD1 . ILE A 174 ? 0.65461 0.51584 0.62031 0.05807  -0.01464 -0.07496 174 ILE A CD1 
1391  N N   . LEU A 175 ? 0.60262 0.38680 0.49093 0.02454  -0.05095 -0.03632 175 LEU A N   
1392  C CA  . LEU A 175 ? 0.67184 0.45157 0.54764 0.01196  -0.05069 -0.02662 175 LEU A CA  
1393  C C   . LEU A 175 ? 0.59369 0.37218 0.45963 0.00420  -0.04580 -0.02794 175 LEU A C   
1394  O O   . LEU A 175 ? 0.68080 0.44547 0.53779 0.00677  -0.04662 -0.03521 175 LEU A O   
1395  C CB  . LEU A 175 ? 0.58727 0.34345 0.44972 0.00995  -0.05970 -0.01975 175 LEU A CB  
1396  C CG  . LEU A 175 ? 0.63998 0.39399 0.50429 0.01402  -0.06593 -0.01516 175 LEU A CG  
1397  C CD1 . LEU A 175 ? 0.61695 0.34578 0.47234 0.02186  -0.07689 -0.01550 175 LEU A CD1 
1398  C CD2 . LEU A 175 ? 0.57331 0.32683 0.42899 0.00373  -0.06301 -0.00488 175 LEU A CD2 
1399  N N   . TRP A 176 ? 0.60430 0.39563 0.47062 -0.00497 -0.04136 -0.02087 176 TRP A N   
1400  C CA  . TRP A 176 ? 0.58089 0.37249 0.43764 -0.01377 -0.03981 -0.01945 176 TRP A CA  
1401  C C   . TRP A 176 ? 0.57102 0.37009 0.43011 -0.02284 -0.04012 -0.00712 176 TRP A C   
1402  O O   . TRP A 176 ? 0.55696 0.35969 0.42280 -0.02169 -0.03885 -0.00127 176 TRP A O   
1403  C CB  . TRP A 176 ? 0.60436 0.40960 0.46235 -0.01253 -0.03155 -0.02545 176 TRP A CB  
1404  C CG  . TRP A 176 ? 0.65755 0.48286 0.52853 -0.01235 -0.02466 -0.02123 176 TRP A CG  
1405  C CD1 . TRP A 176 ? 0.69353 0.52936 0.56432 -0.01903 -0.02118 -0.01318 176 TRP A CD1 
1406  C CD2 . TRP A 176 ? 0.78573 0.62129 0.67162 -0.00554 -0.02137 -0.02462 176 TRP A CD2 
1407  N NE1 . TRP A 176 ? 0.70335 0.55180 0.58544 -0.01695 -0.01476 -0.01184 176 TRP A NE1 
1408  C CE2 . TRP A 176 ? 0.73827 0.58766 0.62990 -0.00987 -0.01514 -0.01901 176 TRP A CE2 
1409  C CE3 . TRP A 176 ? 0.58297 0.41736 0.47881 0.00374  -0.02427 -0.03144 176 TRP A CE3 
1410  C CZ2 . TRP A 176 ? 0.66983 0.53053 0.57498 -0.00739 -0.01162 -0.02077 176 TRP A CZ2 
1411  C CZ3 . TRP A 176 ? 0.70697 0.55666 0.61924 0.00665  -0.02201 -0.03254 176 TRP A CZ3 
1412  C CH2 . TRP A 176 ? 0.58784 0.44991 0.50377 0.00005  -0.01565 -0.02762 176 TRP A CH2 
1413  N N   . GLY A 177 ? 0.64738 0.44865 0.50068 -0.03169 -0.04188 -0.00327 177 GLY A N   
1414  C CA  . GLY A 177 ? 0.63900 0.45013 0.49931 -0.03924 -0.04231 0.00893  177 GLY A CA  
1415  C C   . GLY A 177 ? 0.64523 0.46796 0.50448 -0.04620 -0.04368 0.01325  177 GLY A C   
1416  O O   . GLY A 177 ? 0.61413 0.43342 0.46150 -0.04710 -0.04485 0.00647  177 GLY A O   
1417  N N   . ILE A 178 ? 0.55915 0.39536 0.43048 -0.05064 -0.04335 0.02503  178 ILE A N   
1418  C CA  . ILE A 178 ? 0.56963 0.41912 0.44378 -0.05710 -0.04746 0.03241  178 ILE A CA  
1419  C C   . ILE A 178 ? 0.60645 0.46284 0.49293 -0.06568 -0.05298 0.04275  178 ILE A C   
1420  O O   . ILE A 178 ? 0.54363 0.40177 0.44132 -0.06409 -0.04759 0.04780  178 ILE A O   
1421  C CB  . ILE A 178 ? 0.60159 0.46599 0.48432 -0.05142 -0.03993 0.03806  178 ILE A CB  
1422  C CG1 . ILE A 178 ? 0.56520 0.44272 0.45104 -0.05702 -0.04646 0.04766  178 ILE A CG1 
1423  C CG2 . ILE A 178 ? 0.52880 0.39824 0.42625 -0.04582 -0.03138 0.04379  178 ILE A CG2 
1424  C CD1 . ILE A 178 ? 0.55514 0.44179 0.44422 -0.05128 -0.04014 0.05316  178 ILE A CD1 
1425  N N   . HIS A 179 ? 0.54092 0.40113 0.42459 -0.07577 -0.06365 0.04582  179 HIS A N   
1426  C CA  . HIS A 179 ? 0.53834 0.40961 0.43789 -0.08617 -0.07020 0.05615  179 HIS A CA  
1427  C C   . HIS A 179 ? 0.53160 0.43004 0.45259 -0.08537 -0.07080 0.06916  179 HIS A C   
1428  O O   . HIS A 179 ? 0.54424 0.44766 0.45807 -0.08423 -0.07544 0.06990  179 HIS A O   
1429  C CB  . HIS A 179 ? 0.56396 0.42237 0.44853 -0.09980 -0.08411 0.05180  179 HIS A CB  
1430  C CG  . HIS A 179 ? 0.56267 0.43584 0.46637 -0.11333 -0.09245 0.06287  179 HIS A CG  
1431  N ND1 . HIS A 179 ? 0.58184 0.46059 0.48274 -0.12682 -0.10806 0.06561  179 HIS A ND1 
1432  C CD2 . HIS A 179 ? 0.54386 0.42849 0.47043 -0.11639 -0.08705 0.07209  179 HIS A CD2 
1433  C CE1 . HIS A 179 ? 0.57322 0.46917 0.49864 -0.13793 -0.11275 0.07636  179 HIS A CE1 
1434  N NE2 . HIS A 179 ? 0.55153 0.45152 0.49313 -0.13159 -0.09879 0.08048  179 HIS A NE2 
1435  N N   . HIS A 180 ? 0.56177 0.47662 0.50827 -0.08533 -0.06542 0.07977  180 HIS A N   
1436  C CA  . HIS A 180 ? 0.55568 0.49811 0.52851 -0.08284 -0.06541 0.09337  180 HIS A CA  
1437  C C   . HIS A 180 ? 0.56959 0.52916 0.56067 -0.09704 -0.07809 0.10205  180 HIS A C   
1438  O O   . HIS A 180 ? 0.62403 0.58894 0.63088 -0.10302 -0.07392 0.10619  180 HIS A O   
1439  C CB  . HIS A 180 ? 0.53197 0.48200 0.52264 -0.07171 -0.04838 0.09884  180 HIS A CB  
1440  C CG  . HIS A 180 ? 0.52067 0.45554 0.49525 -0.05968 -0.03772 0.09120  180 HIS A CG  
1441  N ND1 . HIS A 180 ? 0.63115 0.55454 0.60219 -0.05351 -0.02463 0.08743  180 HIS A ND1 
1442  C CD2 . HIS A 180 ? 0.63703 0.56621 0.59755 -0.05425 -0.03857 0.08693  180 HIS A CD2 
1443  C CE1 . HIS A 180 ? 0.58506 0.49784 0.54283 -0.04526 -0.01920 0.08091  180 HIS A CE1 
1444  N NE2 . HIS A 180 ? 0.56706 0.48363 0.51933 -0.04565 -0.02647 0.08063  180 HIS A NE2 
1445  N N   . SER A 181 ? 0.57644 0.54428 0.56428 -0.10370 -0.09396 0.10510  181 SER A N   
1446  C CA  . SER A 181 ? 0.59134 0.57774 0.59759 -0.11899 -0.10934 0.11365  181 SER A CA  
1447  C C   . SER A 181 ? 0.57759 0.60055 0.62864 -0.11438 -0.10505 0.13016  181 SER A C   
1448  O O   . SER A 181 ? 0.56166 0.59217 0.62500 -0.09854 -0.09098 0.13455  181 SER A O   
1449  C CB  . SER A 181 ? 0.69174 0.67434 0.67730 -0.12777 -0.12927 0.11196  181 SER A CB  
1450  O OG  . SER A 181 ? 0.73526 0.71518 0.70726 -0.11550 -0.12662 0.11187  181 SER A OG  
1451  N N   . ASN A 182 ? 0.59130 0.63702 0.66794 -0.12865 -0.11715 0.13921  182 ASN A N   
1452  C CA  . ASN A 182 ? 0.64870 0.73309 0.77433 -0.12520 -0.11202 0.15504  182 ASN A CA  
1453  C C   . ASN A 182 ? 0.60583 0.71970 0.75408 -0.12246 -0.12795 0.16796  182 ASN A C   
1454  O O   . ASN A 182 ? 0.57627 0.71779 0.76114 -0.10954 -0.11937 0.18017  182 ASN A O   
1455  C CB  . ASN A 182 ? 0.71063 0.80808 0.85905 -0.14298 -0.11378 0.15919  182 ASN A CB  
1456  C CG  . ASN A 182 ? 0.55006 0.61962 0.67947 -0.14435 -0.09673 0.14980  182 ASN A CG  
1457  O OD1 . ASN A 182 ? 0.68573 0.74713 0.81225 -0.12918 -0.07667 0.14777  182 ASN A OD1 
1458  N ND2 . ASN A 182 ? 0.55312 0.60534 0.66713 -0.16298 -0.10563 0.14423  182 ASN A ND2 
1459  N N   . ASN A 183 ? 0.67234 0.77942 0.79833 -0.13362 -0.15095 0.16581  183 ASN A N   
1460  C CA  . ASN A 183 ? 0.57672 0.71014 0.72065 -0.13241 -0.16978 0.17920  183 ASN A CA  
1461  C C   . ASN A 183 ? 0.58672 0.69331 0.68217 -0.13824 -0.18708 0.17121  183 ASN A C   
1462  O O   . ASN A 183 ? 0.60072 0.67165 0.65374 -0.14368 -0.18386 0.15513  183 ASN A O   
1463  C CB  . ASN A 183 ? 0.55488 0.72693 0.74271 -0.14798 -0.18602 0.19207  183 ASN A CB  
1464  C CG  . ASN A 183 ? 0.55504 0.71211 0.72664 -0.17243 -0.19569 0.18288  183 ASN A CG  
1465  O OD1 . ASN A 183 ? 0.58164 0.71872 0.71819 -0.18668 -0.21590 0.17576  183 ASN A OD1 
1466  N ND2 . ASN A 183 ? 0.74786 0.91132 0.94187 -0.17778 -0.18061 0.18290  183 ASN A ND2 
1467  N N   . ALA A 184 ? 0.56546 0.68921 0.66726 -0.13632 -0.20520 0.18311  184 ALA A N   
1468  C CA  . ALA A 184 ? 0.57581 0.67404 0.62873 -0.14217 -0.22148 0.17715  184 ALA A CA  
1469  C C   . ALA A 184 ? 0.58458 0.66888 0.61196 -0.16668 -0.24142 0.16839  184 ALA A C   
1470  O O   . ALA A 184 ? 0.60107 0.65091 0.57645 -0.17266 -0.24668 0.15576  184 ALA A O   
1471  C CB  . ALA A 184 ? 0.56600 0.68495 0.63076 -0.13452 -0.23770 0.19410  184 ALA A CB  
1472  N N   . GLU A 185 ? 0.59533 0.70450 0.65759 -0.18161 -0.25160 0.17448  185 GLU A N   
1473  C CA  . GLU A 185 ? 0.60213 0.69490 0.63954 -0.20688 -0.27084 0.16579  185 GLU A CA  
1474  C C   . GLU A 185 ? 0.62258 0.67474 0.62597 -0.21034 -0.25412 0.14626  185 GLU A C   
1475  O O   . GLU A 185 ? 0.63319 0.64900 0.58762 -0.22133 -0.26254 0.13208  185 GLU A O   
1476  C CB  . GLU A 185 ? 0.65532 0.78834 0.74344 -0.22353 -0.28653 0.17896  185 GLU A CB  
1477  C CG  . GLU A 185 ? 0.79373 0.92228 0.86144 -0.24992 -0.31947 0.17802  185 GLU A CG  
1478  C CD  . GLU A 185 ? 1.19888 1.34195 1.29525 -0.27357 -0.32713 0.17929  185 GLU A CD  
1479  O OE1 . GLU A 185 ? 1.24463 1.42573 1.39858 -0.26980 -0.31539 0.19094  185 GLU A OE1 
1480  O OE2 . GLU A 185 ? 1.12211 1.23685 1.18211 -0.29649 -0.34387 0.16845  185 GLU A OE2 
1481  N N   . GLU A 186 ? 0.63661 0.69281 0.66396 -0.20046 -0.23037 0.14536  186 GLU A N   
1482  C CA  . GLU A 186 ? 0.60567 0.62337 0.60203 -0.20092 -0.21497 0.12838  186 GLU A CA  
1483  C C   . GLU A 186 ? 0.62224 0.60621 0.57273 -0.18743 -0.20567 0.11501  186 GLU A C   
1484  O O   . GLU A 186 ? 0.63388 0.58083 0.54467 -0.19257 -0.20436 0.09905  186 GLU A O   
1485  C CB  . GLU A 186 ? 0.59527 0.62421 0.62411 -0.19189 -0.19200 0.13182  186 GLU A CB  
1486  C CG  . GLU A 186 ? 0.73728 0.72695 0.73441 -0.18655 -0.17496 0.11601  186 GLU A CG  
1487  C CD  . GLU A 186 ? 0.86982 0.86744 0.89348 -0.18022 -0.15454 0.12000  186 GLU A CD  
1488  O OE1 . GLU A 186 ? 0.95282 0.98209 1.01714 -0.18725 -0.15457 0.13289  186 GLU A OE1 
1489  O OE2 . GLU A 186 ? 0.93093 0.90352 0.93458 -0.16851 -0.13842 0.11041  186 GLU A OE2 
1490  N N   . GLN A 187 ? 0.63550 0.63148 0.59186 -0.17009 -0.19848 0.12148  187 GLN A N   
1491  C CA  . GLN A 187 ? 0.64611 0.61393 0.56228 -0.15866 -0.18898 0.11026  187 GLN A CA  
1492  C C   . GLN A 187 ? 0.65962 0.60133 0.52877 -0.17168 -0.20554 0.10064  187 GLN A C   
1493  O O   . GLN A 187 ? 0.67170 0.57951 0.50273 -0.17062 -0.19719 0.08413  187 GLN A O   
1494  C CB  . GLN A 187 ? 0.63753 0.62319 0.56823 -0.14157 -0.18219 0.12147  187 GLN A CB  
1495  C CG  . GLN A 187 ? 0.64405 0.60391 0.53473 -0.13237 -0.17361 0.11220  187 GLN A CG  
1496  C CD  . GLN A 187 ? 0.64516 0.58431 0.52542 -0.12247 -0.15099 0.09822  187 GLN A CD  
1497  O OE1 . GLN A 187 ? 0.63865 0.58563 0.54493 -0.11730 -0.13921 0.09903  187 GLN A OE1 
1498  N NE2 . GLN A 187 ? 0.65443 0.56762 0.49651 -0.11995 -0.14483 0.08563  187 GLN A NE2 
1499  N N   . ILE A 188 ? 0.83073 0.78763 0.70175 -0.18393 -0.22932 0.11073  188 ILE A N   
1500  C CA  . ILE A 188 ? 0.74792 0.67795 0.56936 -0.19792 -0.24664 0.10194  188 ILE A CA  
1501  C C   . ILE A 188 ? 0.69912 0.60217 0.49951 -0.21495 -0.25168 0.08759  188 ILE A C   
1502  O O   . ILE A 188 ? 0.73171 0.59637 0.48216 -0.21947 -0.25121 0.07138  188 ILE A O   
1503  C CB  . ILE A 188 ? 1.01646 0.97081 0.84620 -0.20746 -0.27385 0.11803  188 ILE A CB  
1504  C CG1 . ILE A 188 ? 0.83745 0.80889 0.67806 -0.18908 -0.26855 0.13121  188 ILE A CG1 
1505  C CG2 . ILE A 188 ? 0.74950 0.67364 0.52436 -0.22586 -0.29450 0.10853  188 ILE A CG2 
1506  C CD1 . ILE A 188 ? 0.77088 0.77559 0.63685 -0.19370 -0.29423 0.15166  188 ILE A CD1 
1507  N N   . ASN A 189 ? 0.68638 0.60720 0.52363 -0.22451 -0.25516 0.09326  189 ASN A N   
1508  C CA  . ASN A 189 ? 0.71349 0.60700 0.53181 -0.24260 -0.26134 0.08138  189 ASN A CA  
1509  C C   . ASN A 189 ? 0.84395 0.69646 0.62976 -0.23240 -0.24051 0.06257  189 ASN A C   
1510  O O   . ASN A 189 ? 0.80426 0.61943 0.55305 -0.24402 -0.24566 0.04814  189 ASN A O   
1511  C CB  . ASN A 189 ? 0.69623 0.61818 0.56403 -0.25333 -0.26426 0.09255  189 ASN A CB  
1512  C CG  . ASN A 189 ? 1.09923 1.02759 0.96875 -0.28098 -0.29244 0.09676  189 ASN A CG  
1513  O OD1 . ASN A 189 ? 1.38685 1.27860 1.21002 -0.29603 -0.30537 0.08373  189 ASN A OD1 
1514  N ND2 . ASN A 189 ? 0.96887 0.94415 0.89274 -0.28814 -0.30194 0.11482  189 ASN A ND2 
1515  N N   . LEU A 190 ? 0.77921 0.63711 0.57805 -0.21068 -0.21774 0.06232  190 LEU A N   
1516  C CA  . LEU A 190 ? 0.73352 0.55874 0.50942 -0.19924 -0.19872 0.04635  190 LEU A CA  
1517  C C   . LEU A 190 ? 0.74487 0.55186 0.48620 -0.18602 -0.18864 0.03588  190 LEU A C   
1518  O O   . LEU A 190 ? 0.75392 0.52710 0.46404 -0.18222 -0.17974 0.01942  190 LEU A O   
1519  C CB  . LEU A 190 ? 0.71774 0.55866 0.52992 -0.18553 -0.18015 0.05184  190 LEU A CB  
1520  C CG  . LEU A 190 ? 0.73428 0.60054 0.58740 -0.19596 -0.18464 0.06512  190 LEU A CG  
1521  C CD1 . LEU A 190 ? 0.69126 0.57108 0.57378 -0.18076 -0.16426 0.07042  190 LEU A CD1 
1522  C CD2 . LEU A 190 ? 0.71244 0.55436 0.55146 -0.21600 -0.19549 0.05877  190 LEU A CD2 
1523  N N   . TYR A 191 ? 0.78204 0.60989 0.52846 -0.17886 -0.18918 0.04532  191 TYR A N   
1524  C CA  . TYR A 191 ? 0.73362 0.54818 0.45309 -0.16570 -0.17563 0.03753  191 TYR A CA  
1525  C C   . TYR A 191 ? 0.95433 0.76794 0.64531 -0.17154 -0.18813 0.04176  191 TYR A C   
1526  O O   . TYR A 191 ? 0.84995 0.64933 0.51306 -0.16312 -0.17631 0.03480  191 TYR A O   
1527  C CB  . TYR A 191 ? 0.71669 0.55216 0.46760 -0.14693 -0.15682 0.04425  191 TYR A CB  
1528  C CG  . TYR A 191 ? 0.78120 0.61950 0.55989 -0.14107 -0.14560 0.04265  191 TYR A CG  
1529  C CD1 . TYR A 191 ? 0.77467 0.58586 0.53644 -0.13678 -0.13530 0.02723  191 TYR A CD1 
1530  C CD2 . TYR A 191 ? 0.69378 0.56068 0.51433 -0.13929 -0.14506 0.05686  191 TYR A CD2 
1531  C CE1 . TYR A 191 ? 0.77798 0.58898 0.56107 -0.13167 -0.12680 0.02684  191 TYR A CE1 
1532  C CE2 . TYR A 191 ? 0.76004 0.62638 0.60035 -0.13491 -0.13430 0.05564  191 TYR A CE2 
1533  C CZ  . TYR A 191 ? 0.68818 0.52572 0.50818 -0.13158 -0.12628 0.04102  191 TYR A CZ  
1534  O OH  . TYR A 191 ? 0.67875 0.51303 0.51438 -0.12747 -0.11737 0.04085  191 TYR A OH  
1535  N N   . LYS A 192 ? 0.81306 0.64210 0.51057 -0.18596 -0.21170 0.05364  192 LYS A N   
1536  C CA  . LYS A 192 ? 1.03009 0.85782 0.69879 -0.19286 -0.22785 0.05979  192 LYS A CA  
1537  C C   . LYS A 192 ? 0.86889 0.71477 0.54923 -0.17710 -0.21842 0.07179  192 LYS A C   
1538  O O   . LYS A 192 ? 0.80927 0.68155 0.51136 -0.17786 -0.23326 0.08978  192 LYS A O   
1539  C CB  . LYS A 192 ? 0.87127 0.65614 0.47679 -0.20072 -0.22803 0.04162  192 LYS A CB  
1540  C CG  . LYS A 192 ? 0.91537 0.69398 0.48309 -0.21165 -0.24795 0.04775  192 LYS A CG  
1541  C CD  . LYS A 192 ? 1.10610 0.90792 0.69520 -0.22868 -0.27905 0.06233  192 LYS A CD  
1542  C CE  . LYS A 192 ? 0.95201 0.74210 0.49605 -0.24196 -0.30276 0.06695  192 LYS A CE  
1543  N NZ  . LYS A 192 ? 0.92032 0.74272 0.49894 -0.25418 -0.33106 0.08451  192 LYS A NZ  
1544  N N   . ASN A 193 ? 0.92145 0.75351 0.58896 -0.16295 -0.19440 0.06252  193 ASN A N   
1545  C CA  . ASN A 193 ? 0.87827 0.72251 0.55315 -0.14955 -0.18417 0.07287  193 ASN A CA  
1546  C C   . ASN A 193 ? 0.74442 0.62265 0.47570 -0.13959 -0.18163 0.08816  193 ASN A C   
1547  O O   . ASN A 193 ? 0.77462 0.65872 0.53358 -0.13440 -0.16979 0.08347  193 ASN A O   
1548  C CB  . ASN A 193 ? 0.77919 0.60424 0.43448 -0.13828 -0.15815 0.05910  193 ASN A CB  
1549  C CG  . ASN A 193 ? 0.93987 0.73079 0.54459 -0.14587 -0.15516 0.04069  193 ASN A CG  
1550  O OD1 . ASN A 193 ? 0.82013 0.59653 0.41807 -0.13855 -0.13583 0.02560  193 ASN A OD1 
1551  N ND2 . ASN A 193 ? 0.95868 0.73608 0.52684 -0.16020 -0.17444 0.04178  193 ASN A ND2 
1552  N N   . PRO A 194 ? 0.90692 0.80590 0.65484 -0.13585 -0.19156 0.10635  194 PRO A N   
1553  C CA  . PRO A 194 ? 0.79457 0.72646 0.59745 -0.12693 -0.19056 0.12115  194 PRO A CA  
1554  C C   . PRO A 194 ? 0.72889 0.66281 0.54947 -0.10909 -0.16595 0.12138  194 PRO A C   
1555  O O   . PRO A 194 ? 0.70851 0.65764 0.56600 -0.10221 -0.15583 0.12323  194 PRO A O   
1556  C CB  . PRO A 194 ? 0.68355 0.63420 0.49387 -0.12932 -0.21307 0.14050  194 PRO A CB  
1557  C CG  . PRO A 194 ? 0.70967 0.63463 0.46401 -0.14299 -0.22864 0.13478  194 PRO A CG  
1558  C CD  . PRO A 194 ? 0.86547 0.75808 0.58168 -0.14072 -0.20701 0.11517  194 PRO A CD  
1559  N N   . THR A 195 ? 0.77775 0.69537 0.57076 -0.10271 -0.15614 0.11978  195 THR A N   
1560  C CA  . THR A 195 ? 0.71642 0.63209 0.52102 -0.08830 -0.13356 0.11875  195 THR A CA  
1561  C C   . THR A 195 ? 0.74755 0.64112 0.52778 -0.08885 -0.11661 0.09901  195 THR A C   
1562  O O   . THR A 195 ? 0.86118 0.73503 0.60238 -0.09400 -0.11518 0.09105  195 THR A O   
1563  C CB  . THR A 195 ? 0.87573 0.78838 0.66923 -0.08153 -0.13332 0.13142  195 THR A CB  
1564  O OG1 . THR A 195 ? 1.06599 0.96395 0.81762 -0.09193 -0.14760 0.13233  195 THR A OG1 
1565  C CG2 . THR A 195 ? 0.70109 0.63866 0.53435 -0.07280 -0.14165 0.15096  195 THR A CG2 
1566  N N   . THR A 196 ? 0.86639 0.76338 0.66945 -0.08314 -0.10362 0.09149  196 THR A N   
1567  C CA  . THR A 196 ? 0.75233 0.63213 0.53959 -0.08294 -0.09061 0.07337  196 THR A CA  
1568  C C   . THR A 196 ? 0.68944 0.57039 0.49201 -0.07146 -0.07115 0.07033  196 THR A C   
1569  O O   . THR A 196 ? 0.66728 0.56029 0.49377 -0.06412 -0.06716 0.08090  196 THR A O   
1570  C CB  . THR A 196 ? 0.72573 0.60373 0.52075 -0.08912 -0.09672 0.06559  196 THR A CB  
1571  O OG1 . THR A 196 ? 0.87845 0.77730 0.71009 -0.08792 -0.10154 0.07707  196 THR A OG1 
1572  C CG2 . THR A 196 ? 0.96666 0.83238 0.73275 -0.10273 -0.11310 0.06145  196 THR A CG2 
1573  N N   . TYR A 197 ? 0.75150 0.61923 0.54010 -0.06995 -0.05921 0.05527  197 TYR A N   
1574  C CA  . TYR A 197 ? 0.80209 0.67060 0.60326 -0.06123 -0.04253 0.05058  197 TYR A CA  
1575  C C   . TYR A 197 ? 0.70476 0.56383 0.50120 -0.05990 -0.03550 0.03401  197 TYR A C   
1576  O O   . TYR A 197 ? 0.73523 0.58289 0.51227 -0.06495 -0.04042 0.02523  197 TYR A O   
1577  C CB  . TYR A 197 ? 0.67905 0.54379 0.46663 -0.05961 -0.03300 0.05383  197 TYR A CB  
1578  C CG  . TYR A 197 ? 0.70630 0.55752 0.46142 -0.06470 -0.02803 0.04357  197 TYR A CG  
1579  C CD1 . TYR A 197 ? 0.72546 0.56804 0.45163 -0.07272 -0.03907 0.04651  197 TYR A CD1 
1580  C CD2 . TYR A 197 ? 0.71315 0.56067 0.46652 -0.06165 -0.01210 0.03088  197 TYR A CD2 
1581  C CE1 . TYR A 197 ? 0.75013 0.57738 0.44215 -0.07740 -0.03232 0.03630  197 TYR A CE1 
1582  C CE2 . TYR A 197 ? 0.73656 0.57285 0.46179 -0.06541 -0.00442 0.02107  197 TYR A CE2 
1583  C CZ  . TYR A 197 ? 0.75478 0.57929 0.44724 -0.07319 -0.01353 0.02344  197 TYR A CZ  
1584  O OH  . TYR A 197 ? 0.79126 0.60168 0.45134 -0.07696 -0.00374 0.01287  197 TYR A OH  
1585  N N   . ILE A 198 ? 0.75013 0.61267 0.56391 -0.05271 -0.02464 0.02983  198 ILE A N   
1586  C CA  . ILE A 198 ? 0.64994 0.50616 0.46367 -0.04892 -0.01757 0.01534  198 ILE A CA  
1587  C C   . ILE A 198 ? 0.64579 0.50739 0.46813 -0.04398 -0.00388 0.01242  198 ILE A C   
1588  O O   . ILE A 198 ? 0.62290 0.49106 0.46116 -0.04126 -0.00114 0.01940  198 ILE A O   
1589  C CB  . ILE A 198 ? 0.74169 0.59672 0.57092 -0.04639 -0.02276 0.01330  198 ILE A CB  
1590  C CG1 . ILE A 198 ? 0.64725 0.49776 0.47042 -0.05380 -0.03630 0.01713  198 ILE A CG1 
1591  C CG2 . ILE A 198 ? 0.64360 0.49122 0.47293 -0.04072 -0.01719 -0.00062 198 ILE A CG2 
1592  C CD1 . ILE A 198 ? 0.63971 0.48658 0.47538 -0.05314 -0.04048 0.01636  198 ILE A CD1 
1593  N N   . SER A 199 ? 0.63385 0.49235 0.44587 -0.04337 0.00537  0.00179  199 SER A N   
1594  C CA  . SER A 199 ? 0.63451 0.50060 0.45673 -0.04084 0.01862  -0.00174 199 SER A CA  
1595  C C   . SER A 199 ? 0.63679 0.50559 0.47162 -0.03455 0.02313  -0.01505 199 SER A C   
1596  O O   . SER A 199 ? 0.73521 0.59739 0.55852 -0.03296 0.02527  -0.02494 199 SER A O   
1597  C CB  . SER A 199 ? 0.64586 0.50961 0.44807 -0.04607 0.02814  -0.00099 199 SER A CB  
1598  O OG  . SER A 199 ? 1.00652 0.86505 0.79313 -0.05112 0.02059  0.01173  199 SER A OG  
1599  N N   . VAL A 200 ? 0.63211 0.50921 0.48948 -0.03053 0.02404  -0.01529 200 VAL A N   
1600  C CA  . VAL A 200 ? 0.62516 0.50754 0.49890 -0.02357 0.02593  -0.02596 200 VAL A CA  
1601  C C   . VAL A 200 ? 0.63362 0.53074 0.52387 -0.02444 0.03637  -0.02814 200 VAL A C   
1602  O O   . VAL A 200 ? 0.62979 0.52977 0.52639 -0.02825 0.03644  -0.02086 200 VAL A O   
1603  C CB  . VAL A 200 ? 0.60074 0.47879 0.48512 -0.01917 0.01466  -0.02419 200 VAL A CB  
1604  C CG1 . VAL A 200 ? 0.59934 0.47867 0.49596 -0.01061 0.01340  -0.03475 200 VAL A CG1 
1605  C CG2 . VAL A 200 ? 0.61214 0.47769 0.48242 -0.02212 0.00491  -0.01827 200 VAL A CG2 
1606  N N   . GLY A 201 ? 0.62855 0.53466 0.52641 -0.02121 0.04579  -0.03837 201 GLY A N   
1607  C CA  . GLY A 201 ? 0.63989 0.56341 0.55660 -0.02390 0.05647  -0.04070 201 GLY A CA  
1608  C C   . GLY A 201 ? 0.76535 0.70475 0.70857 -0.01572 0.05911  -0.05152 201 GLY A C   
1609  O O   . GLY A 201 ? 0.64885 0.58655 0.58985 -0.00829 0.06307  -0.06031 201 GLY A O   
1610  N N   . THR A 202 ? 0.73961 0.69369 0.70800 -0.01668 0.05622  -0.05102 202 THR A N   
1611  C CA  . THR A 202 ? 0.73731 0.71216 0.73721 -0.00945 0.05737  -0.05977 202 THR A CA  
1612  C C   . THR A 202 ? 0.79223 0.78863 0.81278 -0.01902 0.06723  -0.05932 202 THR A C   
1613  O O   . THR A 202 ? 0.71349 0.70652 0.71996 -0.02982 0.07780  -0.05443 202 THR A O   
1614  C CB  . THR A 202 ? 0.69272 0.66454 0.70457 -0.00163 0.03948  -0.05951 202 THR A CB  
1615  O OG1 . THR A 202 ? 0.69335 0.66897 0.71291 -0.00948 0.03246  -0.05365 202 THR A OG1 
1616  C CG2 . THR A 202 ? 0.67905 0.62499 0.66525 0.00233  0.02942  -0.05600 202 THR A CG2 
1617  N N   . SER A 203 ? 0.81951 0.83805 0.87420 -0.01581 0.06281  -0.06383 203 SER A N   
1618  C CA  . SER A 203 ? 0.72101 0.76095 0.79831 -0.02731 0.06949  -0.06311 203 SER A CA  
1619  C C   . SER A 203 ? 0.68215 0.70831 0.74757 -0.03848 0.06000  -0.05470 203 SER A C   
1620  O O   . SER A 203 ? 0.73058 0.75991 0.79621 -0.05183 0.06863  -0.05130 203 SER A O   
1621  C CB  . SER A 203 ? 0.67794 0.74880 0.79886 -0.02084 0.06543  -0.07017 203 SER A CB  
1622  O OG  . SER A 203 ? 0.83283 0.89725 0.95861 -0.01189 0.04432  -0.06957 203 SER A OG  
1623  N N   . THR A 204 ? 0.66495 0.67341 0.71815 -0.03342 0.04362  -0.05138 204 THR A N   
1624  C CA  . THR A 204 ? 0.65365 0.64537 0.69234 -0.04200 0.03595  -0.04441 204 THR A CA  
1625  C C   . THR A 204 ? 0.61947 0.58361 0.62520 -0.04037 0.03477  -0.03699 204 THR A C   
1626  O O   . THR A 204 ? 0.86845 0.81746 0.85994 -0.04734 0.03419  -0.03066 204 THR A O   
1627  C CB  . THR A 204 ? 0.64389 0.63786 0.69514 -0.03925 0.01815  -0.04606 204 THR A CB  
1628  O OG1 . THR A 204 ? 0.62466 0.60422 0.66358 -0.02730 0.00762  -0.04545 204 THR A OG1 
1629  C CG2 . THR A 204 ? 0.63909 0.66488 0.72882 -0.03836 0.01588  -0.05303 204 THR A CG2 
1630  N N   . LEU A 205 ? 0.65030 0.60757 0.64476 -0.03152 0.03443  -0.03773 205 LEU A N   
1631  C CA  . LEU A 205 ? 0.68750 0.62309 0.65581 -0.03038 0.03162  -0.03040 205 LEU A CA  
1632  C C   . LEU A 205 ? 0.63938 0.57064 0.59122 -0.03527 0.04322  -0.02633 205 LEU A C   
1633  O O   . LEU A 205 ? 0.66619 0.60687 0.62008 -0.03519 0.05275  -0.03146 205 LEU A O   
1634  C CB  . LEU A 205 ? 0.69946 0.62756 0.66301 -0.02033 0.02244  -0.03279 205 LEU A CB  
1635  C CG  . LEU A 205 ? 0.68333 0.59223 0.62552 -0.01990 0.01706  -0.02504 205 LEU A CG  
1636  C CD1 . LEU A 205 ? 0.63158 0.53106 0.57077 -0.02209 0.01084  -0.01919 205 LEU A CD1 
1637  C CD2 . LEU A 205 ? 0.65025 0.55162 0.58737 -0.01236 0.01010  -0.02846 205 LEU A CD2 
1638  N N   . ASN A 206 ? 0.60376 0.51990 0.53834 -0.03897 0.04260  -0.01675 206 ASN A N   
1639  C CA  . ASN A 206 ? 0.59874 0.50771 0.51464 -0.04307 0.05000  -0.01023 206 ASN A CA  
1640  C C   . ASN A 206 ? 0.67917 0.57344 0.58143 -0.04063 0.04238  -0.00048 206 ASN A C   
1641  O O   . ASN A 206 ? 0.75006 0.63539 0.64788 -0.04314 0.04364  0.00758  206 ASN A O   
1642  C CB  . ASN A 206 ? 0.59481 0.50500 0.51040 -0.05248 0.06107  -0.00709 206 ASN A CB  
1643  C CG  . ASN A 206 ? 0.85327 0.75508 0.74683 -0.05652 0.06846  -0.00022 206 ASN A CG  
1644  O OD1 . ASN A 206 ? 0.93210 0.83857 0.81801 -0.05648 0.07417  -0.00465 206 ASN A OD1 
1645  N ND2 . ASN A 206 ? 1.04273 0.93008 0.92401 -0.05951 0.06839  0.01076  206 ASN A ND2 
1646  N N   . GLN A 207 ? 0.63675 0.52843 0.53352 -0.03563 0.03495  -0.00132 207 GLN A N   
1647  C CA  . GLN A 207 ? 0.58750 0.47035 0.47818 -0.03330 0.02694  0.00697  207 GLN A CA  
1648  C C   . GLN A 207 ? 0.69107 0.57049 0.56619 -0.03520 0.02491  0.01296  207 GLN A C   
1649  O O   . GLN A 207 ? 0.61980 0.50014 0.48531 -0.03654 0.02647  0.00729  207 GLN A O   
1650  C CB  . GLN A 207 ? 0.57941 0.46080 0.47628 -0.02824 0.01814  0.00241  207 GLN A CB  
1651  C CG  . GLN A 207 ? 0.69205 0.56658 0.58505 -0.02709 0.01131  0.01059  207 GLN A CG  
1652  C CD  . GLN A 207 ? 0.76851 0.63853 0.66472 -0.02361 0.00376  0.00659  207 GLN A CD  
1653  O OE1 . GLN A 207 ? 0.80904 0.67582 0.70028 -0.02315 -0.00166 0.00384  207 GLN A OE1 
1654  N NE2 . GLN A 207 ? 0.69108 0.55764 0.59234 -0.02184 0.00303  0.00631  207 GLN A NE2 
1655  N N   . ARG A 208 ? 0.60106 0.47628 0.47349 -0.03507 0.02132  0.02437  208 ARG A N   
1656  C CA  . ARG A 208 ? 0.60530 0.47914 0.46589 -0.03696 0.01506  0.03194  208 ARG A CA  
1657  C C   . ARG A 208 ? 0.58562 0.46091 0.45561 -0.03425 0.00683  0.03965  208 ARG A C   
1658  O O   . ARG A 208 ? 0.56662 0.44132 0.44609 -0.03095 0.00965  0.04682  208 ARG A O   
1659  C CB  . ARG A 208 ? 0.61606 0.48626 0.46554 -0.03978 0.01944  0.04111  208 ARG A CB  
1660  C CG  . ARG A 208 ? 0.63382 0.50233 0.46611 -0.04312 0.01136  0.04740  208 ARG A CG  
1661  C CD  . ARG A 208 ? 0.79702 0.65876 0.61281 -0.04634 0.01575  0.05594  208 ARG A CD  
1662  N NE  . ARG A 208 ? 0.92760 0.78510 0.71875 -0.05168 0.00956  0.05716  208 ARG A NE  
1663  C CZ  . ARG A 208 ? 1.00190 0.85910 0.78552 -0.05263 -0.00357 0.06857  208 ARG A CZ  
1664  N NH1 . ARG A 208 ? 0.68952 0.55313 0.49240 -0.04726 -0.01051 0.08025  208 ARG A NH1 
1665  N NH2 . ARG A 208 ? 0.97074 0.82134 0.72695 -0.05908 -0.00990 0.06816  208 ARG A NH2 
1666  N N   . LEU A 209 ? 0.58235 0.45856 0.44942 -0.03611 -0.00218 0.03789  209 LEU A N   
1667  C CA  . LEU A 209 ? 0.56758 0.44755 0.44532 -0.03573 -0.00962 0.04513  209 LEU A CA  
1668  C C   . LEU A 209 ? 0.66603 0.55118 0.53922 -0.03995 -0.01905 0.05480  209 LEU A C   
1669  O O   . LEU A 209 ? 0.59849 0.47970 0.45384 -0.04494 -0.02368 0.05144  209 LEU A O   
1670  C CB  . LEU A 209 ? 0.65616 0.53190 0.53495 -0.03659 -0.01429 0.03693  209 LEU A CB  
1671  C CG  . LEU A 209 ? 0.70417 0.57479 0.58661 -0.03220 -0.00876 0.02738  209 LEU A CG  
1672  C CD1 . LEU A 209 ? 0.84159 0.70473 0.72242 -0.03245 -0.01525 0.02129  209 LEU A CD1 
1673  C CD2 . LEU A 209 ? 0.54271 0.41397 0.43540 -0.02855 -0.00264 0.03237  209 LEU A CD2 
1674  N N   . VAL A 210 ? 0.53612 0.43026 0.42533 -0.03782 -0.02192 0.06679  210 VAL A N   
1675  C CA  . VAL A 210 ? 0.54386 0.44737 0.43503 -0.04134 -0.03337 0.07804  210 VAL A CA  
1676  C C   . VAL A 210 ? 0.53440 0.45019 0.44778 -0.04235 -0.03869 0.08448  210 VAL A C   
1677  O O   . VAL A 210 ? 0.56108 0.48027 0.49148 -0.03621 -0.02983 0.08750  210 VAL A O   
1678  C CB  . VAL A 210 ? 0.71260 0.61815 0.60486 -0.03629 -0.03096 0.08960  210 VAL A CB  
1679  C CG1 . VAL A 210 ? 0.54235 0.46324 0.44976 -0.03624 -0.04304 0.10459  210 VAL A CG1 
1680  C CG2 . VAL A 210 ? 0.55945 0.45360 0.42490 -0.03982 -0.02948 0.08561  210 VAL A CG2 
1681  N N   . PRO A 211 ? 0.55145 0.47315 0.46419 -0.05104 -0.05224 0.08647  211 PRO A N   
1682  C CA  . PRO A 211 ? 0.53393 0.46857 0.46961 -0.05440 -0.05636 0.09240  211 PRO A CA  
1683  C C   . PRO A 211 ? 0.51092 0.46548 0.47517 -0.04770 -0.05426 0.10767  211 PRO A C   
1684  O O   . PRO A 211 ? 0.86690 0.82823 0.83276 -0.04416 -0.05908 0.11681  211 PRO A O   
1685  C CB  . PRO A 211 ? 0.54817 0.48330 0.47364 -0.06732 -0.07333 0.09129  211 PRO A CB  
1686  C CG  . PRO A 211 ? 0.56610 0.48205 0.45817 -0.06937 -0.07430 0.07988  211 PRO A CG  
1687  C CD  . PRO A 211 ? 0.55412 0.46843 0.44231 -0.05974 -0.06367 0.08204  211 PRO A CD  
1688  N N   . LYS A 212 ? 0.55477 0.51746 0.54085 -0.04528 -0.04623 0.11069  212 LYS A N   
1689  C CA  . LYS A 212 ? 0.51743 0.50100 0.53526 -0.03802 -0.04166 0.12459  212 LYS A CA  
1690  C C   . LYS A 212 ? 0.52888 0.53449 0.56963 -0.04823 -0.05322 0.13231  212 LYS A C   
1691  O O   . LYS A 212 ? 0.56713 0.57574 0.61874 -0.05300 -0.04767 0.13098  212 LYS A O   
1692  C CB  . LYS A 212 ? 0.50210 0.47893 0.52697 -0.02866 -0.02219 0.12245  212 LYS A CB  
1693  C CG  . LYS A 212 ? 0.49535 0.44895 0.49656 -0.02201 -0.01223 0.11298  212 LYS A CG  
1694  C CD  . LYS A 212 ? 0.53693 0.48392 0.54493 -0.01239 0.00559  0.11316  212 LYS A CD  
1695  C CE  . LYS A 212 ? 0.50847 0.43514 0.49601 -0.01507 0.01196  0.10016  212 LYS A CE  
1696  N NZ  . LYS A 212 ? 0.78949 0.69912 0.75521 -0.01365 0.01274  0.09109  212 LYS A NZ  
1697  N N   . ILE A 213 ? 0.49260 0.51306 0.53951 -0.05288 -0.07020 0.14092  213 ILE A N   
1698  C CA  . ILE A 213 ? 0.50940 0.55365 0.58002 -0.06476 -0.08465 0.14914  213 ILE A CA  
1699  C C   . ILE A 213 ? 0.50367 0.57800 0.61949 -0.05545 -0.07674 0.16383  213 ILE A C   
1700  O O   . ILE A 213 ? 0.69020 0.77934 0.82244 -0.04548 -0.08067 0.17537  213 ILE A O   
1701  C CB  . ILE A 213 ? 0.52749 0.57511 0.58476 -0.07423 -0.10797 0.15255  213 ILE A CB  
1702  C CG1 . ILE A 213 ? 0.53610 0.55126 0.54613 -0.08019 -0.11086 0.13694  213 ILE A CG1 
1703  C CG2 . ILE A 213 ? 0.54511 0.61569 0.62520 -0.08984 -0.12486 0.15944  213 ILE A CG2 
1704  C CD1 . ILE A 213 ? 0.60753 0.61905 0.59429 -0.08761 -0.13038 0.13909  213 ILE A CD1 
1705  N N   . ALA A 214 ? 0.54584 0.62823 0.68143 -0.05802 -0.06466 0.16380  214 ALA A N   
1706  C CA  . ALA A 214 ? 0.56472 0.67499 0.74350 -0.04837 -0.05221 0.17622  214 ALA A CA  
1707  C C   . ALA A 214 ? 0.53738 0.66343 0.73852 -0.06148 -0.04892 0.17817  214 ALA A C   
1708  O O   . ALA A 214 ? 0.54255 0.65442 0.72338 -0.07753 -0.05707 0.17002  214 ALA A O   
1709  C CB  . ALA A 214 ? 0.52532 0.61898 0.69748 -0.03051 -0.02838 0.17277  214 ALA A CB  
1710  N N   . THR A 215 ? 0.48312 0.63755 0.72636 -0.05430 -0.03559 0.18925  215 THR A N   
1711  C CA  . THR A 215 ? 0.46681 0.64046 0.73684 -0.06643 -0.02876 0.19338  215 THR A CA  
1712  C C   . THR A 215 ? 0.61137 0.76316 0.86659 -0.06038 -0.00158 0.18611  215 THR A C   
1713  O O   . THR A 215 ? 0.45387 0.60379 0.71523 -0.04246 0.01753  0.18765  215 THR A O   
1714  C CB  . THR A 215 ? 0.45712 0.67984 0.78672 -0.06298 -0.02977 0.21077  215 THR A CB  
1715  O OG1 . THR A 215 ? 0.46205 0.70523 0.80350 -0.07352 -0.05928 0.21780  215 THR A OG1 
1716  C CG2 . THR A 215 ? 0.43483 0.67790 0.79443 -0.07388 -0.01547 0.21519  215 THR A CG2 
1717  N N   . ARG A 216 ? 0.78035 0.91275 1.01339 -0.07540 -0.00047 0.17834  216 ARG A N   
1718  C CA  . ARG A 216 ? 0.47571 0.58364 0.68825 -0.07231 0.02209  0.17167  216 ARG A CA  
1719  C C   . ARG A 216 ? 0.48104 0.60114 0.71124 -0.08852 0.02895  0.17694  216 ARG A C   
1720  O O   . ARG A 216 ? 0.46623 0.61128 0.72228 -0.10389 0.01452  0.18411  216 ARG A O   
1721  C CB  . ARG A 216 ? 0.47955 0.54359 0.63958 -0.07312 0.01753  0.15641  216 ARG A CB  
1722  C CG  . ARG A 216 ? 0.48099 0.53120 0.62216 -0.05834 0.01455  0.15065  216 ARG A CG  
1723  C CD  . ARG A 216 ? 0.48287 0.50063 0.58204 -0.06317 0.00292  0.13709  216 ARG A CD  
1724  N NE  . ARG A 216 ? 0.49201 0.51460 0.58885 -0.07648 -0.01911 0.13650  216 ARG A NE  
1725  C CZ  . ARG A 216 ? 0.54320 0.56441 0.62942 -0.07461 -0.03319 0.13411  216 ARG A CZ  
1726  N NH1 . ARG A 216 ? 0.49537 0.51140 0.57416 -0.06053 -0.02801 0.13283  216 ARG A NH1 
1727  N NH2 . ARG A 216 ? 0.72890 0.75139 0.80895 -0.08819 -0.05251 0.13287  216 ARG A NH2 
1728  N N   . SER A 217 ? 0.54299 0.64381 0.75703 -0.08625 0.05100  0.17356  217 SER A N   
1729  C CA  . SER A 217 ? 0.55228 0.65831 0.77607 -0.10216 0.06076  0.17840  217 SER A CA  
1730  C C   . SER A 217 ? 0.49832 0.57381 0.68687 -0.12025 0.04479  0.17068  217 SER A C   
1731  O O   . SER A 217 ? 0.50534 0.55081 0.65715 -0.11708 0.03192  0.15966  217 SER A O   
1732  C CB  . SER A 217 ? 0.56378 0.65603 0.77690 -0.09328 0.09091  0.17780  217 SER A CB  
1733  O OG  . SER A 217 ? 0.63075 0.74351 0.87022 -0.07377 0.10698  0.18264  217 SER A OG  
1734  N N   . GLN A 218 ? 0.57325 0.65634 0.77445 -0.13930 0.04673  0.17679  218 GLN A N   
1735  C CA  . GLN A 218 ? 0.57554 0.62834 0.74563 -0.15759 0.03188  0.17081  218 GLN A CA  
1736  C C   . GLN A 218 ? 0.60347 0.61268 0.72904 -0.15528 0.04554  0.16390  218 GLN A C   
1737  O O   . GLN A 218 ? 0.55795 0.56794 0.68693 -0.15550 0.06808  0.16941  218 GLN A O   
1738  C CB  . GLN A 218 ? 0.57474 0.65211 0.77660 -0.18130 0.02662  0.18091  218 GLN A CB  
1739  C CG  . GLN A 218 ? 0.75758 0.83608 0.95878 -0.19639 -0.00317 0.17830  218 GLN A CG  
1740  C CD  . GLN A 218 ? 0.85606 0.96582 1.09601 -0.22074 -0.00989 0.18944  218 GLN A CD  
1741  O OE1 . GLN A 218 ? 0.91014 1.04205 1.17949 -0.22686 0.00934  0.19956  218 GLN A OE1 
1742  N NE2 . GLN A 218 ? 0.91297 1.02451 1.15258 -0.23576 -0.03688 0.18743  218 GLN A NE2 
1743  N N   . VAL A 219 ? 0.61044 0.58189 0.69412 -0.15275 0.03198  0.15212  219 VAL A N   
1744  C CA  . VAL A 219 ? 0.67339 0.60152 0.71316 -0.15122 0.03871  0.14569  219 VAL A CA  
1745  C C   . VAL A 219 ? 0.62597 0.52422 0.63963 -0.16423 0.01893  0.13957  219 VAL A C   
1746  O O   . VAL A 219 ? 0.65963 0.55386 0.66665 -0.16142 0.00092  0.13174  219 VAL A O   
1747  C CB  . VAL A 219 ? 0.86049 0.77085 0.87533 -0.13037 0.04331  0.13654  219 VAL A CB  
1748  C CG1 . VAL A 219 ? 0.65932 0.52417 0.62773 -0.12983 0.04065  0.12873  219 VAL A CG1 
1749  C CG2 . VAL A 219 ? 0.85418 0.78216 0.88513 -0.11848 0.06665  0.14182  219 VAL A CG2 
1750  N N   . ASN A 220 ? 0.57716 0.45215 0.57416 -0.17834 0.02331  0.14317  220 ASN A N   
1751  C CA  . ASN A 220 ? 0.81986 0.66347 0.79313 -0.19236 0.00599  0.13877  220 ASN A CA  
1752  C C   . ASN A 220 ? 0.87829 0.74509 0.87767 -0.20675 -0.01117 0.14017  220 ASN A C   
1753  O O   . ASN A 220 ? 0.71518 0.55954 0.69485 -0.21145 -0.02971 0.13170  220 ASN A O   
1754  C CB  . ASN A 220 ? 0.69423 0.49979 0.62778 -0.17856 -0.00498 0.12564  220 ASN A CB  
1755  C CG  . ASN A 220 ? 0.88514 0.66336 0.78886 -0.16769 0.00747  0.12472  220 ASN A CG  
1756  O OD1 . ASN A 220 ? 0.78098 0.55793 0.68368 -0.17379 0.02387  0.13352  220 ASN A OD1 
1757  N ND2 . ASN A 220 ? 0.75566 0.51219 0.63451 -0.15214 -0.00032 0.11419  220 ASN A ND2 
1758  N N   . GLY A 221 ? 0.78557 0.69753 0.82955 -0.21351 -0.00511 0.15085  221 GLY A N   
1759  C CA  . GLY A 221 ? 0.61265 0.55164 0.68520 -0.22867 -0.02254 0.15419  221 GLY A CA  
1760  C C   . GLY A 221 ? 0.72770 0.68098 0.80486 -0.21704 -0.03839 0.14780  221 GLY A C   
1761  O O   . GLY A 221 ? 0.65534 0.62681 0.74964 -0.23001 -0.05625 0.14969  221 GLY A O   
1762  N N   . GLN A 222 ? 0.57106 0.51585 0.63203 -0.19448 -0.03298 0.14066  222 GLN A N   
1763  C CA  . GLN A 222 ? 0.64895 0.60277 0.70908 -0.18330 -0.04609 0.13460  222 GLN A CA  
1764  C C   . GLN A 222 ? 0.59472 0.57874 0.68003 -0.16481 -0.03296 0.14015  222 GLN A C   
1765  O O   . GLN A 222 ? 0.69373 0.66842 0.77050 -0.15185 -0.01472 0.13932  222 GLN A O   
1766  C CB  . GLN A 222 ? 0.65795 0.57049 0.67345 -0.17379 -0.05297 0.11961  222 GLN A CB  
1767  C CG  . GLN A 222 ? 0.72659 0.60525 0.71472 -0.18909 -0.06738 0.11240  222 GLN A CG  
1768  C CD  . GLN A 222 ? 0.82821 0.72272 0.83059 -0.20743 -0.08582 0.11495  222 GLN A CD  
1769  O OE1 . GLN A 222 ? 0.73289 0.64399 0.74092 -0.20324 -0.09656 0.11305  222 GLN A OE1 
1770  N NE2 . GLN A 222 ? 0.79498 0.68281 0.80116 -0.22918 -0.09035 0.11962  222 GLN A NE2 
1771  N N   . ARG A 223 ? 0.67737 0.69484 0.79130 -0.16374 -0.04310 0.14592  223 ARG A N   
1772  C CA  . ARG A 223 ? 0.47831 0.51967 0.61289 -0.14450 -0.03341 0.15062  223 ARG A CA  
1773  C C   . ARG A 223 ? 0.48387 0.50511 0.58899 -0.12958 -0.03892 0.14017  223 ARG A C   
1774  O O   . ARG A 223 ? 0.56945 0.59866 0.68136 -0.11246 -0.02819 0.14178  223 ARG A O   
1775  C CB  . ARG A 223 ? 0.47256 0.56034 0.65414 -0.14867 -0.04224 0.16375  223 ARG A CB  
1776  C CG  . ARG A 223 ? 0.45899 0.57820 0.68272 -0.15743 -0.02915 0.17645  223 ARG A CG  
1777  C CD  . ARG A 223 ? 0.44823 0.61831 0.72473 -0.15820 -0.03813 0.19032  223 ARG A CD  
1778  N NE  . ARG A 223 ? 0.44379 0.64728 0.76449 -0.17039 -0.02736 0.20232  223 ARG A NE  
1779  C CZ  . ARG A 223 ? 0.51823 0.74239 0.86811 -0.15872 -0.00106 0.20979  223 ARG A CZ  
1780  N NH1 . ARG A 223 ? 0.49041 0.70310 0.82854 -0.13478 0.01627  0.20630  223 ARG A NH1 
1781  N NH2 . ARG A 223 ? 0.44487 0.70096 0.83601 -0.17209 0.00905  0.22067  223 ARG A NH2 
1782  N N   . GLY A 224 ? 0.49412 0.48860 0.56678 -0.13589 -0.05413 0.12942  224 GLY A N   
1783  C CA  . GLY A 224 ? 0.49824 0.47305 0.54272 -0.12275 -0.05649 0.11888  224 GLY A CA  
1784  C C   . GLY A 224 ? 0.49141 0.43748 0.51043 -0.11237 -0.04267 0.11017  224 GLY A C   
1785  O O   . GLY A 224 ? 0.59053 0.52330 0.60385 -0.11720 -0.03460 0.11054  224 GLY A O   
1786  N N   . ARG A 225 ? 0.55541 0.49170 0.55839 -0.09873 -0.04062 0.10285  225 ARG A N   
1787  C CA  . ARG A 225 ? 0.53519 0.44691 0.51552 -0.08870 -0.03038 0.09436  225 ARG A CA  
1788  C C   . ARG A 225 ? 0.51626 0.40717 0.46990 -0.08528 -0.03938 0.08162  225 ARG A C   
1789  O O   . ARG A 225 ? 0.56903 0.46490 0.51990 -0.08809 -0.05014 0.07945  225 ARG A O   
1790  C CB  . ARG A 225 ? 0.49907 0.42005 0.48894 -0.07466 -0.01518 0.09779  225 ARG A CB  
1791  C CG  . ARG A 225 ? 0.49644 0.43654 0.51223 -0.07507 -0.00190 0.10929  225 ARG A CG  
1792  C CD  . ARG A 225 ? 0.50158 0.42514 0.50644 -0.08181 0.00636  0.10924  225 ARG A CD  
1793  N NE  . ARG A 225 ? 0.50107 0.44258 0.52935 -0.08139 0.02312  0.11962  225 ARG A NE  
1794  C CZ  . ARG A 225 ? 0.50087 0.46555 0.55704 -0.09259 0.02342  0.12962  225 ARG A CZ  
1795  N NH1 . ARG A 225 ? 0.61456 0.58508 0.67638 -0.10672 0.00610  0.13060  225 ARG A NH1 
1796  N NH2 . ARG A 225 ? 0.56268 0.54497 0.64175 -0.09010 0.04207  0.13852  225 ARG A NH2 
1797  N N   . MET A 226 ? 0.63042 0.49824 0.56422 -0.07898 -0.03461 0.07342  226 MET A N   
1798  C CA  . MET A 226 ? 0.64626 0.49535 0.55838 -0.07435 -0.04095 0.06098  226 MET A CA  
1799  C C   . MET A 226 ? 0.68360 0.52375 0.58770 -0.06233 -0.03216 0.05596  226 MET A C   
1800  O O   . MET A 226 ? 0.74396 0.56881 0.63918 -0.06133 -0.02889 0.05544  226 MET A O   
1801  C CB  . MET A 226 ? 0.65327 0.47902 0.54899 -0.08237 -0.04992 0.05544  226 MET A CB  
1802  C CG  . MET A 226 ? 0.61634 0.43161 0.49696 -0.08312 -0.05965 0.04525  226 MET A CG  
1803  S SD  . MET A 226 ? 1.36392 1.15819 1.23229 -0.09887 -0.07160 0.04375  226 MET A SD  
1804  C CE  . MET A 226 ? 0.66126 0.44657 0.51079 -0.09945 -0.08079 0.03196  226 MET A CE  
1805  N N   . ASP A 227 ? 0.62445 0.47285 0.53009 -0.05448 -0.02920 0.05274  227 ASP A N   
1806  C CA  . ASP A 227 ? 0.52599 0.36839 0.42616 -0.04504 -0.02189 0.04815  227 ASP A CA  
1807  C C   . ASP A 227 ? 0.53321 0.36350 0.42064 -0.04079 -0.02735 0.03630  227 ASP A C   
1808  O O   . ASP A 227 ? 0.54317 0.37808 0.42898 -0.04068 -0.03050 0.03158  227 ASP A O   
1809  C CB  . ASP A 227 ? 0.51798 0.37531 0.42858 -0.03989 -0.01420 0.05231  227 ASP A CB  
1810  C CG  . ASP A 227 ? 0.64259 0.50950 0.56685 -0.03965 -0.00508 0.06296  227 ASP A CG  
1811  O OD1 . ASP A 227 ? 0.54293 0.40469 0.46704 -0.04375 -0.00275 0.06645  227 ASP A OD1 
1812  O OD2 . ASP A 227 ? 0.57549 0.45414 0.51046 -0.03502 0.00070  0.06813  227 ASP A OD2 
1813  N N   . PHE A 228 ? 0.62476 0.43980 0.50311 -0.03695 -0.02823 0.03191  228 PHE A N   
1814  C CA  . PHE A 228 ? 0.56862 0.37410 0.43978 -0.03106 -0.03351 0.02131  228 PHE A CA  
1815  C C   . PHE A 228 ? 0.55238 0.36370 0.42705 -0.02402 -0.02922 0.01713  228 PHE A C   
1816  O O   . PHE A 228 ? 0.54389 0.35697 0.41942 -0.02373 -0.02358 0.02168  228 PHE A O   
1817  C CB  . PHE A 228 ? 0.56433 0.34813 0.42406 -0.03081 -0.04038 0.01981  228 PHE A CB  
1818  C CG  . PHE A 228 ? 0.63315 0.40667 0.48711 -0.03848 -0.04625 0.02080  228 PHE A CG  
1819  C CD1 . PHE A 228 ? 0.58837 0.35464 0.43666 -0.03689 -0.05153 0.01194  228 PHE A CD1 
1820  C CD2 . PHE A 228 ? 0.57578 0.34626 0.42955 -0.04813 -0.04561 0.03022  228 PHE A CD2 
1821  C CE1 . PHE A 228 ? 0.60136 0.35414 0.44078 -0.04544 -0.05772 0.01189  228 PHE A CE1 
1822  C CE2 . PHE A 228 ? 0.62497 0.38560 0.47383 -0.05769 -0.05206 0.03114  228 PHE A CE2 
1823  C CZ  . PHE A 228 ? 0.63443 0.38454 0.47455 -0.05668 -0.05895 0.02169  228 PHE A CZ  
1824  N N   . PHE A 229 ? 0.54486 0.35882 0.42156 -0.01894 -0.03125 0.00801  229 PHE A N   
1825  C CA  . PHE A 229 ? 0.54339 0.36598 0.42692 -0.01421 -0.02799 0.00341  229 PHE A CA  
1826  C C   . PHE A 229 ? 0.55451 0.37360 0.44088 -0.00699 -0.03402 -0.00579 229 PHE A C   
1827  O O   . PHE A 229 ? 0.60936 0.42047 0.49210 -0.00466 -0.03795 -0.01013 229 PHE A O   
1828  C CB  . PHE A 229 ? 0.54658 0.38448 0.43648 -0.01615 -0.02043 0.00319  229 PHE A CB  
1829  C CG  . PHE A 229 ? 0.60623 0.44859 0.49656 -0.02068 -0.01506 0.01301  229 PHE A CG  
1830  C CD1 . PHE A 229 ? 0.62230 0.46649 0.51141 -0.02518 -0.01694 0.01885  229 PHE A CD1 
1831  C CD2 . PHE A 229 ? 0.64124 0.48562 0.53400 -0.02024 -0.00864 0.01634  229 PHE A CD2 
1832  C CE1 . PHE A 229 ? 0.58095 0.43261 0.47556 -0.02759 -0.01263 0.02874  229 PHE A CE1 
1833  C CE2 . PHE A 229 ? 0.58432 0.43197 0.47935 -0.02188 -0.00270 0.02541  229 PHE A CE2 
1834  C CZ  . PHE A 229 ? 0.67331 0.52650 0.57144 -0.02477 -0.00474 0.03207  229 PHE A CZ  
1835  N N   . TRP A 230 ? 0.52854 0.35329 0.42213 -0.00332 -0.03510 -0.00885 230 TRP A N   
1836  C CA  . TRP A 230 ? 0.55899 0.38457 0.46102 0.00493  -0.04196 -0.01642 230 TRP A CA  
1837  C C   . TRP A 230 ? 0.55014 0.39540 0.46901 0.00596  -0.03855 -0.02136 230 TRP A C   
1838  O O   . TRP A 230 ? 0.54459 0.39612 0.46366 -0.00019 -0.03310 -0.01825 230 TRP A O   
1839  C CB  . TRP A 230 ? 0.54456 0.35293 0.43754 0.00822  -0.05304 -0.01344 230 TRP A CB  
1840  C CG  . TRP A 230 ? 0.59465 0.40118 0.48151 0.00404  -0.05405 -0.00883 230 TRP A CG  
1841  C CD1 . TRP A 230 ? 0.53489 0.33064 0.40643 -0.00255 -0.04952 -0.00117 230 TRP A CD1 
1842  C CD2 . TRP A 230 ? 0.55511 0.37001 0.45023 0.00569  -0.05955 -0.01215 230 TRP A CD2 
1843  N NE1 . TRP A 230 ? 0.66149 0.45451 0.52691 -0.00463 -0.05089 -0.00035 230 TRP A NE1 
1844  C CE2 . TRP A 230 ? 0.68848 0.49279 0.56751 -0.00064 -0.05840 -0.00693 230 TRP A CE2 
1845  C CE3 . TRP A 230 ? 0.57255 0.40386 0.48838 0.01152  -0.06519 -0.01915 230 TRP A CE3 
1846  C CZ2 . TRP A 230 ? 0.56693 0.37309 0.44563 -0.00269 -0.06433 -0.00897 230 TRP A CZ2 
1847  C CZ3 . TRP A 230 ? 0.58702 0.42477 0.50773 0.00917  -0.07190 -0.02018 230 TRP A CZ3 
1848  C CH2 . TRP A 230 ? 0.58320 0.40674 0.48332 0.00146  -0.07226 -0.01536 230 TRP A CH2 
1849  N N   . THR A 231 ? 0.57294 0.42752 0.50715 0.01385  -0.04132 -0.02912 231 THR A N   
1850  C CA  . THR A 231 ? 0.58933 0.46580 0.54483 0.01451  -0.03918 -0.03405 231 THR A CA  
1851  C C   . THR A 231 ? 0.60922 0.49170 0.58238 0.02597  -0.04838 -0.03993 231 THR A C   
1852  O O   . THR A 231 ? 0.61527 0.48341 0.58270 0.03429  -0.05357 -0.04131 231 THR A O   
1853  C CB  . THR A 231 ? 0.59823 0.49058 0.56124 0.01068  -0.02486 -0.03769 231 THR A CB  
1854  O OG1 . THR A 231 ? 0.61550 0.52841 0.59809 0.00733  -0.02172 -0.04044 231 THR A OG1 
1855  C CG2 . THR A 231 ? 0.61137 0.50512 0.57846 0.01867  -0.02050 -0.04518 231 THR A CG2 
1856  N N   . ILE A 232 ? 0.53984 0.44341 0.53572 0.02626  -0.05094 -0.04304 232 ILE A N   
1857  C CA  . ILE A 232 ? 0.56202 0.47883 0.58299 0.03802  -0.05987 -0.04821 232 ILE A CA  
1858  C C   . ILE A 232 ? 0.57638 0.52076 0.62429 0.04040  -0.04610 -0.05616 232 ILE A C   
1859  O O   . ILE A 232 ? 0.59432 0.56011 0.65793 0.03184  -0.04025 -0.05708 232 ILE A O   
1860  C CB  . ILE A 232 ? 0.57875 0.50156 0.60831 0.03609  -0.07565 -0.04534 232 ILE A CB  
1861  C CG1 . ILE A 232 ? 0.56709 0.45912 0.56472 0.03376  -0.08732 -0.03754 232 ILE A CG1 
1862  C CG2 . ILE A 232 ? 0.58954 0.53183 0.65168 0.04918  -0.08594 -0.04993 232 ILE A CG2 
1863  C CD1 . ILE A 232 ? 0.55960 0.43014 0.54647 0.04534  -0.09537 -0.03600 232 ILE A CD1 
1864  N N   . LEU A 233 ? 0.62250 0.56421 0.67371 0.05123  -0.03968 -0.06214 233 LEU A N   
1865  C CA  . LEU A 233 ? 0.63278 0.59838 0.70672 0.05477  -0.02379 -0.07052 233 LEU A CA  
1866  C C   . LEU A 233 ? 0.63765 0.63064 0.75232 0.06571  -0.03021 -0.07483 233 LEU A C   
1867  O O   . LEU A 233 ? 0.69433 0.68066 0.81743 0.08118  -0.03966 -0.07693 233 LEU A O   
1868  C CB  . LEU A 233 ? 0.68256 0.63076 0.73958 0.06193  -0.01352 -0.07627 233 LEU A CB  
1869  C CG  . LEU A 233 ? 0.72396 0.68941 0.79009 0.06152  0.00767  -0.08436 233 LEU A CG  
1870  C CD1 . LEU A 233 ? 0.64359 0.61878 0.70187 0.04440  0.01751  -0.07974 233 LEU A CD1 
1871  C CD2 . LEU A 233 ? 0.63983 0.58107 0.68085 0.06740  0.01587  -0.09055 233 LEU A CD2 
1872  N N   . LYS A 234 ? 0.67268 0.69638 0.81380 0.05753  -0.02582 -0.07557 234 LYS A N   
1873  C CA  . LYS A 234 ? 0.74746 0.80412 0.93370 0.06608  -0.03195 -0.07918 234 LYS A CA  
1874  C C   . LYS A 234 ? 0.65711 0.72844 0.86662 0.08163  -0.01671 -0.08857 234 LYS A C   
1875  O O   . LYS A 234 ? 0.66151 0.72190 0.85170 0.08055  0.00201  -0.09306 234 LYS A O   
1876  C CB  . LYS A 234 ? 0.66754 0.75351 0.87600 0.05025  -0.02905 -0.07798 234 LYS A CB  
1877  C CG  . LYS A 234 ? 0.66848 0.74433 0.86391 0.03872  -0.04846 -0.07058 234 LYS A CG  
1878  C CD  . LYS A 234 ? 0.66667 0.75865 0.86906 0.01907  -0.04134 -0.06952 234 LYS A CD  
1879  C CE  . LYS A 234 ? 0.83631 0.92994 1.04203 0.00998  -0.06285 -0.06547 234 LYS A CE  
1880  N NZ  . LYS A 234 ? 0.97661 1.04786 1.16556 0.02083  -0.08456 -0.06160 234 LYS A NZ  
1881  N N   . PRO A 235 ? 0.63429 0.72920 0.88428 0.09696  -0.02468 -0.09169 235 PRO A N   
1882  C CA  . PRO A 235 ? 0.62807 0.73839 0.90374 0.11384  -0.00776 -0.10149 235 PRO A CA  
1883  C C   . PRO A 235 ? 0.62700 0.76246 0.91451 0.10350  0.01928  -0.10715 235 PRO A C   
1884  O O   . PRO A 235 ? 0.62278 0.78218 0.92508 0.08695  0.02127  -0.10383 235 PRO A O   
1885  C CB  . PRO A 235 ? 0.61296 0.75347 0.93899 0.12934  -0.02365 -0.10135 235 PRO A CB  
1886  C CG  . PRO A 235 ? 0.61564 0.73526 0.92287 0.12581  -0.05273 -0.09147 235 PRO A CG  
1887  C CD  . PRO A 235 ? 0.62659 0.73071 0.89722 0.10164  -0.05092 -0.08608 235 PRO A CD  
1888  N N   . ASP A 236 ? 0.75010 0.87605 1.02682 0.11248  0.04046  -0.11578 236 ASP A N   
1889  C CA  . ASP A 236 ? 0.66025 0.80305 0.93982 0.10470  0.06924  -0.12201 236 ASP A CA  
1890  C C   . ASP A 236 ? 0.67078 0.79687 0.91028 0.08157  0.07546  -0.11616 236 ASP A C   
1891  O O   . ASP A 236 ? 0.67016 0.80985 0.90952 0.07142  0.09751  -0.11880 236 ASP A O   
1892  C CB  . ASP A 236 ? 0.64099 0.83703 0.98012 0.10514  0.07846  -0.12477 236 ASP A CB  
1893  C CG  . ASP A 236 ? 0.85626 1.07342 1.24025 0.13083  0.07743  -0.13152 236 ASP A CG  
1894  O OD1 . ASP A 236 ? 0.85784 1.05159 1.22521 0.14780  0.08767  -0.13936 236 ASP A OD1 
1895  O OD2 . ASP A 236 ? 0.78282 1.03905 1.21864 0.13423  0.06563  -0.12895 236 ASP A OD2 
1896  N N   . ASP A 237 ? 0.66944 0.76620 0.87519 0.07346  0.05748  -0.10778 237 ASP A N   
1897  C CA  . ASP A 237 ? 0.67942 0.75560 0.84502 0.05535  0.06252  -0.10187 237 ASP A CA  
1898  C C   . ASP A 237 ? 0.81343 0.85156 0.93488 0.05937  0.06494  -0.10376 237 ASP A C   
1899  O O   . ASP A 237 ? 0.73001 0.74984 0.84590 0.07320  0.05534  -0.10670 237 ASP A O   
1900  C CB  . ASP A 237 ? 0.68365 0.75286 0.84126 0.04335  0.04325  -0.09149 237 ASP A CB  
1901  C CG  . ASP A 237 ? 0.69264 0.74845 0.81930 0.02520  0.05071  -0.08499 237 ASP A CG  
1902  O OD1 . ASP A 237 ? 0.69163 0.75884 0.81879 0.01741  0.06997  -0.08710 237 ASP A OD1 
1903  O OD2 . ASP A 237 ? 0.69784 0.73114 0.79954 0.01926  0.03797  -0.07736 237 ASP A OD2 
1904  N N   . ALA A 238 ? 0.77922 0.80437 0.86857 0.04647  0.07681  -0.10157 238 ALA A N   
1905  C CA  . ALA A 238 ? 0.68569 0.67694 0.73243 0.04700  0.07867  -0.10312 238 ALA A CA  
1906  C C   . ALA A 238 ? 0.68370 0.65506 0.69960 0.03304  0.06792  -0.09189 238 ALA A C   
1907  O O   . ALA A 238 ? 0.69969 0.68176 0.71866 0.02075  0.06924  -0.08466 238 ALA A O   
1908  C CB  . ALA A 238 ? 0.69321 0.68425 0.72496 0.04558  0.10249  -0.11110 238 ALA A CB  
1909  N N   . ILE A 239 ? 0.68026 0.62244 0.66784 0.03509  0.05770  -0.09045 239 ILE A N   
1910  C CA  . ILE A 239 ? 0.67182 0.59588 0.63139 0.02338  0.04878  -0.08016 239 ILE A CA  
1911  C C   . ILE A 239 ? 0.68194 0.58873 0.60730 0.01773  0.05764  -0.08228 239 ILE A C   
1912  O O   . ILE A 239 ? 0.68510 0.57769 0.59769 0.02491  0.06176  -0.09156 239 ILE A O   
1913  C CB  . ILE A 239 ? 0.65722 0.56317 0.61146 0.02721  0.02994  -0.07545 239 ILE A CB  
1914  C CG1 . ILE A 239 ? 0.64023 0.53208 0.57093 0.01549  0.02273  -0.06450 239 ILE A CG1 
1915  C CG2 . ILE A 239 ? 0.65904 0.54513 0.60403 0.03847  0.02714  -0.08370 239 ILE A CG2 
1916  C CD1 . ILE A 239 ? 0.61860 0.50334 0.55297 0.01572  0.00769  -0.05694 239 ILE A CD1 
1917  N N   . HIS A 240 ? 0.77515 0.68131 0.68410 0.00510  0.06024  -0.07380 240 HIS A N   
1918  C CA  . HIS A 240 ? 0.66557 0.55670 0.54024 -0.00203 0.06700  -0.07400 240 HIS A CA  
1919  C C   . HIS A 240 ? 0.65569 0.53046 0.50919 -0.00978 0.05208  -0.06318 240 HIS A C   
1920  O O   . HIS A 240 ? 0.64522 0.52658 0.50684 -0.01498 0.04622  -0.05243 240 HIS A O   
1921  C CB  . HIS A 240 ? 0.67475 0.57904 0.54713 -0.01014 0.08339  -0.07214 240 HIS A CB  
1922  C CG  . HIS A 240 ? 0.70872 0.63478 0.60775 -0.00419 0.09979  -0.08173 240 HIS A CG  
1923  N ND1 . HIS A 240 ? 0.74072 0.66500 0.62842 -0.00085 0.11747  -0.09242 240 HIS A ND1 
1924  C CD2 . HIS A 240 ? 0.67549 0.62695 0.61330 -0.00135 0.10135  -0.08226 240 HIS A CD2 
1925  C CE1 . HIS A 240 ? 0.71987 0.67039 0.64221 0.00466  0.13052  -0.09876 240 HIS A CE1 
1926  N NE2 . HIS A 240 ? 0.68847 0.65674 0.64256 0.00389  0.11972  -0.09249 240 HIS A NE2 
1927  N N   . PHE A 241 ? 0.66659 0.52013 0.49391 -0.01070 0.04634  -0.06631 241 PHE A N   
1928  C CA  . PHE A 241 ? 0.65934 0.50009 0.46947 -0.01873 0.03170  -0.05640 241 PHE A CA  
1929  C C   . PHE A 241 ? 0.71087 0.54156 0.48812 -0.02840 0.03388  -0.05394 241 PHE A C   
1930  O O   . PHE A 241 ? 0.69461 0.51681 0.45191 -0.02804 0.04468  -0.06368 241 PHE A O   
1931  C CB  . PHE A 241 ? 0.65257 0.47539 0.45798 -0.01516 0.01956  -0.06032 241 PHE A CB  
1932  C CG  . PHE A 241 ? 0.63285 0.46135 0.46480 -0.00766 0.01290  -0.05860 241 PHE A CG  
1933  C CD1 . PHE A 241 ? 0.61357 0.44762 0.45553 -0.01198 0.00378  -0.04664 241 PHE A CD1 
1934  C CD2 . PHE A 241 ? 0.63543 0.46252 0.48100 0.00435  0.01583  -0.06872 241 PHE A CD2 
1935  C CE1 . PHE A 241 ? 0.77832 0.61416 0.63858 -0.00606 -0.00227 -0.04502 241 PHE A CE1 
1936  C CE2 . PHE A 241 ? 0.61986 0.45007 0.48621 0.01092  0.00753  -0.06608 241 PHE A CE2 
1937  C CZ  . PHE A 241 ? 0.59955 0.43297 0.47080 0.00490  -0.00153 -0.05433 241 PHE A CZ  
1938  N N   . GLU A 242 ? 0.78033 0.61161 0.55146 -0.03656 0.02359  -0.04059 242 GLU A N   
1939  C CA  . GLU A 242 ? 0.72458 0.54558 0.46394 -0.04619 0.02017  -0.03559 242 GLU A CA  
1940  C C   . GLU A 242 ? 0.71510 0.53668 0.45689 -0.05206 0.00253  -0.02206 242 GLU A C   
1941  O O   . GLU A 242 ? 0.70074 0.53570 0.46514 -0.05053 0.00046  -0.01171 242 GLU A O   
1942  C CB  . GLU A 242 ? 0.75678 0.58516 0.48852 -0.04973 0.03300  -0.03114 242 GLU A CB  
1943  C CG  . GLU A 242 ? 0.74875 0.56426 0.44354 -0.05958 0.02813  -0.02467 242 GLU A CG  
1944  C CD  . GLU A 242 ? 0.83632 0.65230 0.51466 -0.06323 0.04441  -0.02367 242 GLU A CD  
1945  O OE1 . GLU A 242 ? 0.99796 0.82100 0.68674 -0.05876 0.06230  -0.03372 242 GLU A OE1 
1946  O OE2 . GLU A 242 ? 0.98140 0.79112 0.63715 -0.07075 0.03919  -0.01213 242 GLU A OE2 
1947  N N   . SER A 243 ? 0.71895 0.52615 0.43812 -0.05904 -0.00967 -0.02248 243 SER A N   
1948  C CA  . SER A 243 ? 0.71072 0.52216 0.43641 -0.06540 -0.02683 -0.00962 243 SER A CA  
1949  C C   . SER A 243 ? 0.86829 0.66467 0.56120 -0.07644 -0.03943 -0.00967 243 SER A C   
1950  O O   . SER A 243 ? 0.83643 0.61328 0.50113 -0.07838 -0.03592 -0.02268 243 SER A O   
1951  C CB  . SER A 243 ? 0.71023 0.52353 0.45987 -0.06206 -0.03306 -0.01009 243 SER A CB  
1952  O OG  . SER A 243 ? 0.69178 0.50757 0.44474 -0.07034 -0.04895 0.00015  243 SER A OG  
1953  N N   . ASN A 244 ? 0.73848 0.54400 0.43565 -0.08346 -0.05440 0.00493  244 ASN A N   
1954  C CA  . ASN A 244 ? 0.81622 0.61093 0.48643 -0.09588 -0.07141 0.00736  244 ASN A CA  
1955  C C   . ASN A 244 ? 0.82138 0.62499 0.51292 -0.10229 -0.08882 0.01549  244 ASN A C   
1956  O O   . ASN A 244 ? 0.74827 0.55326 0.42966 -0.11334 -0.10648 0.02343  244 ASN A O   
1957  C CB  . ASN A 244 ? 0.76124 0.55964 0.41338 -0.10019 -0.07574 0.01894  244 ASN A CB  
1958  C CG  . ASN A 244 ? 0.81828 0.64059 0.50356 -0.09562 -0.07949 0.03700  244 ASN A CG  
1959  O OD1 . ASN A 244 ? 0.82268 0.65754 0.54045 -0.08681 -0.07043 0.03837  244 ASN A OD1 
1960  N ND2 . ASN A 244 ? 0.74356 0.57067 0.41942 -0.10110 -0.09331 0.05099  244 ASN A ND2 
1961  N N   . GLY A 245 ? 0.78725 0.59738 0.50782 -0.09647 -0.08451 0.01419  245 GLY A N   
1962  C CA  . GLY A 245 ? 0.84017 0.65832 0.58166 -0.10320 -0.09764 0.02142  245 GLY A CA  
1963  C C   . GLY A 245 ? 0.66164 0.49293 0.43788 -0.09396 -0.08857 0.02522  245 GLY A C   
1964  O O   . GLY A 245 ? 0.65371 0.49172 0.44079 -0.08303 -0.07501 0.02507  245 GLY A O   
1965  N N   . ASN A 246 ? 0.68297 0.51635 0.47481 -0.09998 -0.09639 0.02865  246 ASN A N   
1966  C CA  . ASN A 246 ? 0.69769 0.54074 0.51827 -0.09367 -0.08908 0.03317  246 ASN A CA  
1967  C C   . ASN A 246 ? 0.66326 0.49316 0.48038 -0.08216 -0.07554 0.02170  246 ASN A C   
1968  O O   . ASN A 246 ? 0.65051 0.48789 0.48704 -0.07491 -0.06779 0.02521  246 ASN A O   
1969  C CB  . ASN A 246 ? 0.65921 0.52848 0.50707 -0.08839 -0.08549 0.04795  246 ASN A CB  
1970  C CG  . ASN A 246 ? 0.66058 0.54633 0.51424 -0.09677 -0.09944 0.06037  246 ASN A CG  
1971  O OD1 . ASN A 246 ? 0.66637 0.54852 0.49956 -0.09920 -0.10518 0.06020  246 ASN A OD1 
1972  N ND2 . ASN A 246 ? 0.65486 0.55950 0.53686 -0.10130 -0.10500 0.07180  246 ASN A ND2 
1973  N N   . PHE A 247 ? 0.66079 0.47123 0.45355 -0.08012 -0.07266 0.00797  247 PHE A N   
1974  C CA  . PHE A 247 ? 0.65158 0.45365 0.44504 -0.06807 -0.06066 -0.00259 247 PHE A CA  
1975  C C   . PHE A 247 ? 0.69669 0.47874 0.48728 -0.06771 -0.06404 -0.00944 247 PHE A C   
1976  O O   . PHE A 247 ? 0.76676 0.52968 0.53874 -0.07597 -0.07241 -0.01458 247 PHE A O   
1977  C CB  . PHE A 247 ? 0.66402 0.45818 0.43668 -0.06396 -0.05266 -0.01369 247 PHE A CB  
1978  C CG  . PHE A 247 ? 0.65627 0.44715 0.43566 -0.05122 -0.04053 -0.02417 247 PHE A CG  
1979  C CD1 . PHE A 247 ? 0.63696 0.44053 0.44108 -0.04369 -0.03591 -0.01985 247 PHE A CD1 
1980  C CD2 . PHE A 247 ? 0.73767 0.51290 0.49898 -0.04666 -0.03399 -0.03846 247 PHE A CD2 
1981  C CE1 . PHE A 247 ? 0.62983 0.43305 0.44273 -0.03271 -0.02764 -0.02865 247 PHE A CE1 
1982  C CE2 . PHE A 247 ? 0.66464 0.44132 0.43813 -0.03398 -0.02350 -0.04730 247 PHE A CE2 
1983  C CZ  . PHE A 247 ? 0.64419 0.43611 0.44464 -0.02742 -0.02167 -0.04193 247 PHE A CZ  
1984  N N   . ILE A 248 ? 0.80549 0.58927 0.61196 -0.05866 -0.05833 -0.00927 248 ILE A N   
1985  C CA  . ILE A 248 ? 0.65242 0.41553 0.45594 -0.05650 -0.06150 -0.01405 248 ILE A CA  
1986  C C   . ILE A 248 ? 0.69618 0.45121 0.49799 -0.04233 -0.05372 -0.02599 248 ILE A C   
1987  O O   . ILE A 248 ? 0.67944 0.44440 0.49720 -0.03330 -0.04873 -0.02450 248 ILE A O   
1988  C CB  . ILE A 248 ? 0.63582 0.40552 0.45668 -0.05802 -0.06269 -0.00301 248 ILE A CB  
1989  C CG1 . ILE A 248 ? 0.63685 0.42496 0.46874 -0.06935 -0.06671 0.01005  248 ILE A CG1 
1990  C CG2 . ILE A 248 ? 0.63660 0.38061 0.44894 -0.05962 -0.06824 -0.00557 248 ILE A CG2 
1991  C CD1 . ILE A 248 ? 0.87197 0.65452 0.69118 -0.08285 -0.07754 0.00999  248 ILE A CD1 
1992  N N   . ALA A 249 ? 0.68786 0.42509 0.47065 -0.04039 -0.05271 -0.03808 249 ALA A N   
1993  C CA  . ALA A 249 ? 0.85419 0.59040 0.63912 -0.02629 -0.04271 -0.04964 249 ALA A CA  
1994  C C   . ALA A 249 ? 0.77479 0.49907 0.56971 -0.01505 -0.04462 -0.05258 249 ALA A C   
1995  O O   . ALA A 249 ? 0.74581 0.44840 0.53237 -0.01879 -0.05332 -0.05059 249 ALA A O   
1996  C CB  . ALA A 249 ? 0.72267 0.44071 0.48211 -0.02669 -0.03898 -0.06241 249 ALA A CB  
1997  N N   . PRO A 250 ? 0.79995 0.53775 0.61276 -0.00199 -0.03759 -0.05651 250 PRO A N   
1998  C CA  . PRO A 250 ? 0.66898 0.39455 0.49037 0.01055  -0.04123 -0.05991 250 PRO A CA  
1999  C C   . PRO A 250 ? 0.76088 0.45831 0.56635 0.01789  -0.04058 -0.07227 250 PRO A C   
2000  O O   . PRO A 250 ? 0.93127 0.62738 0.72685 0.01968  -0.03155 -0.08232 250 PRO A O   
2001  C CB  . PRO A 250 ? 0.65666 0.40902 0.50326 0.02112  -0.03409 -0.06168 250 PRO A CB  
2002  C CG  . PRO A 250 ? 0.73851 0.50924 0.58384 0.01611  -0.02291 -0.06439 250 PRO A CG  
2003  C CD  . PRO A 250 ? 0.66710 0.43268 0.49449 0.00082  -0.02733 -0.05662 250 PRO A CD  
2004  N N   . GLU A 251 ? 0.74111 0.41275 0.54123 0.02208  -0.04950 -0.07143 251 GLU A N   
2005  C CA  . GLU A 251 ? 0.72861 0.36866 0.51480 0.03216  -0.04929 -0.08302 251 GLU A CA  
2006  C C   . GLU A 251 ? 0.82640 0.46529 0.63210 0.05221  -0.05068 -0.08561 251 GLU A C   
2007  O O   . GLU A 251 ? 0.74895 0.38756 0.56199 0.06753  -0.04231 -0.09723 251 GLU A O   
2008  C CB  . GLU A 251 ? 0.87645 0.48004 0.63639 0.01999  -0.05969 -0.08020 251 GLU A CB  
2009  C CG  . GLU A 251 ? 1.00812 0.57460 0.74294 0.02419  -0.05763 -0.09414 251 GLU A CG  
2010  C CD  . GLU A 251 ? 1.35786 0.88455 1.06824 0.01223  -0.06927 -0.09099 251 GLU A CD  
2011  O OE1 . GLU A 251 ? 1.28131 0.81466 0.99256 -0.00418 -0.07725 -0.07810 251 GLU A OE1 
2012  O OE2 . GLU A 251 ? 1.44480 0.93290 1.13550 0.01910  -0.06951 -0.10148 251 GLU A OE2 
2013  N N   . TYR A 252 ? 0.78358 0.42233 0.59796 0.05274  -0.06104 -0.07469 252 TYR A N   
2014  C CA  . TYR A 252 ? 0.80383 0.44431 0.63742 0.07067  -0.06611 -0.07444 252 TYR A CA  
2015  C C   . TYR A 252 ? 0.77280 0.45074 0.63131 0.07041  -0.06645 -0.06725 252 TYR A C   
2016  O O   . TYR A 252 ? 0.90492 0.59542 0.76009 0.05585  -0.06676 -0.05844 252 TYR A O   
2017  C CB  . TYR A 252 ? 0.72262 0.32700 0.54064 0.07162  -0.07965 -0.06723 252 TYR A CB  
2018  C CG  . TYR A 252 ? 0.78316 0.34479 0.57797 0.07546  -0.08060 -0.07537 252 TYR A CG  
2019  C CD1 . TYR A 252 ? 0.82846 0.37353 0.63003 0.09733  -0.08074 -0.08390 252 TYR A CD1 
2020  C CD2 . TYR A 252 ? 0.89716 0.43437 0.66407 0.05721  -0.08178 -0.07456 252 TYR A CD2 
2021  C CE1 . TYR A 252 ? 0.83393 0.33479 0.61147 0.10156  -0.08079 -0.09216 252 TYR A CE1 
2022  C CE2 . TYR A 252 ? 0.92120 0.41515 0.66358 0.05891  -0.08323 -0.08277 252 TYR A CE2 
2023  C CZ  . TYR A 252 ? 0.88235 0.35600 0.62830 0.08143  -0.08212 -0.09193 252 TYR A CZ  
2024  O OH  . TYR A 252 ? 1.04232 0.46804 0.76119 0.08388  -0.08271 -0.10092 252 TYR A OH  
2025  N N   . ALA A 253 ? 0.77446 0.46997 0.65893 0.08673  -0.06645 -0.07129 253 ALA A N   
2026  C CA  . ALA A 253 ? 0.79510 0.52306 0.70325 0.08680  -0.06920 -0.06545 253 ALA A CA  
2027  C C   . ALA A 253 ? 0.74815 0.46882 0.66708 0.10021  -0.08405 -0.06099 253 ALA A C   
2028  O O   . ALA A 253 ? 0.85716 0.55555 0.77493 0.11466  -0.08892 -0.06492 253 ALA A O   
2029  C CB  . ALA A 253 ? 0.90031 0.66437 0.83440 0.09092  -0.05586 -0.07368 253 ALA A CB  
2030  N N   . TYR A 254 ? 0.88030 0.61744 0.80754 0.09549  -0.09192 -0.05258 254 TYR A N   
2031  C CA  . TYR A 254 ? 0.64030 0.37091 0.57390 0.10573  -0.10881 -0.04651 254 TYR A CA  
2032  C C   . TYR A 254 ? 0.64461 0.41247 0.61685 0.11680  -0.11037 -0.05105 254 TYR A C   
2033  O O   . TYR A 254 ? 0.63883 0.43700 0.62504 0.10760  -0.10417 -0.05151 254 TYR A O   
2034  C CB  . TYR A 254 ? 0.63304 0.35256 0.54486 0.09212  -0.11766 -0.03421 254 TYR A CB  
2035  C CG  . TYR A 254 ? 0.63104 0.31372 0.50885 0.08245  -0.11802 -0.02820 254 TYR A CG  
2036  C CD1 . TYR A 254 ? 0.76728 0.45151 0.63079 0.06502  -0.10792 -0.02515 254 TYR A CD1 
2037  C CD2 . TYR A 254 ? 0.68810 0.33475 0.54980 0.09057  -0.12871 -0.02498 254 TYR A CD2 
2038  C CE1 . TYR A 254 ? 0.89711 0.55194 0.73433 0.05473  -0.10825 -0.01927 254 TYR A CE1 
2039  C CE2 . TYR A 254 ? 0.84927 0.46217 0.68068 0.07939  -0.12858 -0.01915 254 TYR A CE2 
2040  C CZ  . TYR A 254 ? 0.93698 0.55609 0.75782 0.06087  -0.11821 -0.01644 254 TYR A CZ  
2041  O OH  . TYR A 254 ? 1.09541 0.68514 0.89071 0.04832  -0.11809 -0.01024 254 TYR A OH  
2042  N N   . LYS A 255 ? 0.69249 0.45784 0.68316 0.13638  -0.11890 -0.05393 255 LYS A N   
2043  C CA  . LYS A 255 ? 0.69478 0.49844 0.72899 0.14900  -0.12049 -0.05869 255 LYS A CA  
2044  C C   . LYS A 255 ? 0.74425 0.55099 0.78558 0.15259  -0.14361 -0.04897 255 LYS A C   
2045  O O   . LYS A 255 ? 0.84651 0.62289 0.87313 0.16237  -0.15909 -0.04281 255 LYS A O   
2046  C CB  . LYS A 255 ? 0.70269 0.50460 0.75700 0.17051  -0.11358 -0.06879 255 LYS A CB  
2047  C CG  . LYS A 255 ? 0.85991 0.70059 0.96453 0.18764  -0.11707 -0.07263 255 LYS A CG  
2048  C CD  . LYS A 255 ? 0.80256 0.65298 0.92786 0.20232  -0.09666 -0.08634 255 LYS A CD  
2049  C CE  . LYS A 255 ? 0.83162 0.65245 0.95815 0.22678  -0.10334 -0.08882 255 LYS A CE  
2050  N NZ  . LYS A 255 ? 0.77111 0.62084 0.94270 0.24877  -0.09022 -0.10001 255 LYS A NZ  
2051  N N   . ILE A 256 ? 0.74232 0.58272 0.80296 0.14368  -0.14661 -0.04735 256 ILE A N   
2052  C CA  . ILE A 256 ? 0.74747 0.59071 0.80957 0.14282  -0.16948 -0.03835 256 ILE A CA  
2053  C C   . ILE A 256 ? 0.69696 0.56081 0.80045 0.16463  -0.18287 -0.04010 256 ILE A C   
2054  O O   . ILE A 256 ? 0.77912 0.68596 0.92634 0.16855  -0.17752 -0.04647 256 ILE A O   
2055  C CB  . ILE A 256 ? 0.65286 0.52127 0.71822 0.12410  -0.16787 -0.03705 256 ILE A CB  
2056  C CG1 . ILE A 256 ? 0.65137 0.49657 0.67596 0.10544  -0.15601 -0.03380 256 ILE A CG1 
2057  C CG2 . ILE A 256 ? 0.80422 0.67673 0.87208 0.12347  -0.19291 -0.02947 256 ILE A CG2 
2058  C CD1 . ILE A 256 ? 0.67979 0.55086 0.71349 0.09084  -0.13904 -0.03836 256 ILE A CD1 
2059  N N   . VAL A 257 ? 0.68539 0.51898 0.77655 0.17900  -0.20031 -0.03370 257 VAL A N   
2060  C CA  . VAL A 257 ? 0.69287 0.54172 0.82360 0.20366  -0.21308 -0.03469 257 VAL A CA  
2061  C C   . VAL A 257 ? 0.74794 0.60749 0.88796 0.20487  -0.24243 -0.02449 257 VAL A C   
2062  O O   . VAL A 257 ? 0.67856 0.57437 0.86678 0.21908  -0.25348 -0.02564 257 VAL A O   
2063  C CB  . VAL A 257 ? 0.69718 0.50346 0.81072 0.22209  -0.21370 -0.03463 257 VAL A CB  
2064  C CG1 . VAL A 257 ? 0.85481 0.66011 0.97219 0.22545  -0.18589 -0.04777 257 VAL A CG1 
2065  C CG2 . VAL A 257 ? 0.70883 0.46208 0.76497 0.21115  -0.22379 -0.02378 257 VAL A CG2 
2066  N N   . LYS A 258 ? 0.75444 0.58341 0.84883 0.18982  -0.25535 -0.01440 258 LYS A N   
2067  C CA  . LYS A 258 ? 0.81151 0.64374 0.90463 0.18902  -0.28471 -0.00441 258 LYS A CA  
2068  C C   . LYS A 258 ? 0.81411 0.63798 0.86970 0.16273  -0.28506 -0.00046 258 LYS A C   
2069  O O   . LYS A 258 ? 0.77055 0.55753 0.77895 0.15063  -0.27507 0.00283  258 LYS A O   
2070  C CB  . LYS A 258 ? 0.78730 0.57696 0.85567 0.20458  -0.30667 0.00652  258 LYS A CB  
2071  C CG  . LYS A 258 ? 0.84780 0.65163 0.93409 0.21340  -0.33993 0.01542  258 LYS A CG  
2072  C CD  . LYS A 258 ? 1.01295 0.76608 1.06151 0.22469  -0.36206 0.02862  258 LYS A CD  
2073  C CE  . LYS A 258 ? 0.98147 0.74829 1.04534 0.23282  -0.39664 0.03845  258 LYS A CE  
2074  N NZ  . LYS A 258 ? 1.04522 0.87597 1.18165 0.24366  -0.40213 0.03156  258 LYS A NZ  
2075  N N   . LYS A 259 ? 0.81164 0.66957 0.88924 0.15398  -0.29640 -0.00092 259 LYS A N   
2076  C CA  . LYS A 259 ? 0.92030 0.77113 0.96461 0.13008  -0.29796 0.00159  259 LYS A CA  
2077  C C   . LYS A 259 ? 0.84783 0.69079 0.87870 0.12904  -0.33117 0.01102  259 LYS A C   
2078  O O   . LYS A 259 ? 0.73296 0.60406 0.80449 0.14213  -0.35196 0.01238  259 LYS A O   
2079  C CB  . LYS A 259 ? 0.70630 0.59958 0.78200 0.11663  -0.28179 -0.00802 259 LYS A CB  
2080  C CG  . LYS A 259 ? 0.70723 0.58890 0.75863 0.10224  -0.25249 -0.01285 259 LYS A CG  
2081  C CD  . LYS A 259 ? 0.69732 0.62021 0.78297 0.09179  -0.23642 -0.02176 259 LYS A CD  
2082  C CE  . LYS A 259 ? 0.90096 0.81056 0.96050 0.07798  -0.20993 -0.02489 259 LYS A CE  
2083  N NZ  . LYS A 259 ? 0.77054 0.70821 0.86317 0.08136  -0.18705 -0.03370 259 LYS A NZ  
2084  N N   . GLY A 260 ? 0.80691 0.61202 0.78082 0.11365  -0.33614 0.01768  260 GLY A N   
2085  C CA  . GLY A 260 ? 0.80335 0.59439 0.75383 0.11039  -0.36762 0.02676  260 GLY A CA  
2086  C C   . GLY A 260 ? 0.98937 0.73466 0.87080 0.09196  -0.36471 0.03235  260 GLY A C   
2087  O O   . GLY A 260 ? 0.93627 0.67131 0.79708 0.07941  -0.33810 0.02794  260 GLY A O   
2088  N N   . ASP A 261 ? 1.06440 0.78215 0.91004 0.09102  -0.39237 0.04254  261 ASP A N   
2089  C CA  . ASP A 261 ? 0.99145 0.66403 0.76784 0.07351  -0.39052 0.04808  261 ASP A CA  
2090  C C   . ASP A 261 ? 0.97196 0.60172 0.70999 0.07608  -0.37274 0.05406  261 ASP A C   
2091  O O   . ASP A 261 ? 1.20166 0.81453 0.94154 0.09226  -0.38207 0.06109  261 ASP A O   
2092  C CB  . ASP A 261 ? 0.99798 0.65156 0.74363 0.07144  -0.42662 0.05756  261 ASP A CB  
2093  C CG  . ASP A 261 ? 1.47182 1.16190 1.24332 0.06120  -0.44373 0.05146  261 ASP A CG  
2094  O OD1 . ASP A 261 ? 1.37477 1.10955 1.19800 0.05955  -0.42935 0.04071  261 ASP A OD1 
2095  O OD2 . ASP A 261 ? 1.23503 0.91163 0.97911 0.05191  -0.46147 0.05558  261 ASP A OD2 
2096  N N   . SER A 262 ? 0.98636 0.59847 0.69087 0.05996  -0.34717 0.05149  262 SER A N   
2097  C CA  . SER A 262 ? 0.87277 0.44658 0.54048 0.05804  -0.32879 0.05734  262 SER A CA  
2098  C C   . SER A 262 ? 1.14866 0.70507 0.77516 0.03796  -0.30775 0.05581  262 SER A C   
2099  O O   . SER A 262 ? 1.17665 0.74836 0.80322 0.02705  -0.30701 0.04943  262 SER A O   
2100  C CB  . SER A 262 ? 0.93694 0.52716 0.64296 0.06859  -0.30933 0.05201  262 SER A CB  
2101  O OG  . SER A 262 ? 1.16276 0.72057 0.83552 0.06194  -0.28931 0.05642  262 SER A OG  
2102  N N   . THR A 263 ? 0.97638 0.50015 0.56858 0.03311  -0.28999 0.06168  263 THR A N   
2103  C CA  . THR A 263 ? 0.96691 0.47502 0.52376 0.01631  -0.26643 0.06081  263 THR A CA  
2104  C C   . THR A 263 ? 0.93641 0.42645 0.48293 0.01458  -0.24378 0.06542  263 THR A C   
2105  O O   . THR A 263 ? 1.09956 0.57161 0.64379 0.02314  -0.25119 0.07233  263 THR A O   
2106  C CB  . THR A 263 ? 0.95148 0.42350 0.44898 0.00574  -0.27839 0.06721  263 THR A CB  
2107  O OG1 . THR A 263 ? 1.16001 0.62254 0.62988 -0.00914 -0.25292 0.06362  263 THR A OG1 
2108  C CG2 . THR A 263 ? 1.00252 0.43022 0.45742 0.00864  -0.28892 0.08096  263 THR A CG2 
2109  N N   . ILE A 264 ? 0.91093 0.40618 0.45308 0.00345  -0.21670 0.06166  264 ILE A N   
2110  C CA  . ILE A 264 ? 1.03727 0.51797 0.56915 -0.00167 -0.19434 0.06650  264 ILE A CA  
2111  C C   . ILE A 264 ? 0.97617 0.41701 0.44951 -0.01357 -0.18777 0.07534  264 ILE A C   
2112  O O   . ILE A 264 ? 1.07764 0.51791 0.53327 -0.02348 -0.17209 0.07223  264 ILE A O   
2113  C CB  . ILE A 264 ? 1.02785 0.54029 0.59321 -0.00558 -0.16941 0.05842  264 ILE A CB  
2114  C CG1 . ILE A 264 ? 0.80968 0.35918 0.42789 0.00551  -0.17551 0.04953  264 ILE A CG1 
2115  C CG2 . ILE A 264 ? 1.01132 0.51125 0.56866 -0.01196 -0.14892 0.06431  264 ILE A CG2 
2116  C CD1 . ILE A 264 ? 0.85544 0.43368 0.50442 0.00221  -0.15316 0.04277  264 ILE A CD1 
2117  N N   . MET A 265 ? 1.05250 0.45745 0.49373 -0.01226 -0.19899 0.08645  265 MET A N   
2118  C CA  . MET A 265 ? 1.18872 0.56078 0.57917 -0.02383 -0.19126 0.09251  265 MET A CA  
2119  C C   . MET A 265 ? 1.13512 0.50191 0.52049 -0.03398 -0.16110 0.09586  265 MET A C   
2120  O O   . MET A 265 ? 1.18832 0.56295 0.59971 -0.03131 -0.15541 0.09757  265 MET A O   
2121  C CB  . MET A 265 ? 1.08514 0.43587 0.45916 -0.01890 -0.21282 0.09773  265 MET A CB  
2122  C CG  . MET A 265 ? 1.14774 0.46759 0.47068 -0.03019 -0.20917 0.10149  265 MET A CG  
2123  S SD  . MET A 265 ? 1.20885 0.50444 0.51373 -0.02301 -0.23936 0.10816  265 MET A SD  
2124  C CE  . MET A 265 ? 1.16984 0.49487 0.51242 -0.00847 -0.27122 0.10269  265 MET A CE  
2125  N N   . LYS A 266 ? 1.07877 0.43333 0.43206 -0.04580 -0.14168 0.09617  266 LYS A N   
2126  C CA  . LYS A 266 ? 1.00869 0.36238 0.35910 -0.05601 -0.11166 0.09956  266 LYS A CA  
2127  C C   . LYS A 266 ? 1.09665 0.42027 0.40825 -0.06336 -0.10928 0.10576  266 LYS A C   
2128  O O   . LYS A 266 ? 1.27295 0.57806 0.54684 -0.06941 -0.10495 0.10476  266 LYS A O   
2129  C CB  . LYS A 266 ? 0.99321 0.35799 0.34099 -0.06218 -0.08767 0.09503  266 LYS A CB  
2130  C CG  . LYS A 266 ? 1.25620 0.65250 0.64606 -0.05654 -0.08460 0.08964  266 LYS A CG  
2131  C CD  . LYS A 266 ? 1.53266 0.94372 0.93500 -0.04869 -0.10610 0.08005  266 LYS A CD  
2132  C CE  . LYS A 266 ? 1.27531 0.73074 0.73694 -0.04151 -0.10419 0.07075  266 LYS A CE  
2133  N NZ  . LYS A 266 ? 1.35543 0.82813 0.83497 -0.03449 -0.12563 0.06227  266 LYS A NZ  
2134  N N   . SER A 267 ? 1.08878 0.40520 0.40765 -0.06336 -0.11176 0.11186  267 SER A N   
2135  C CA  . SER A 267 ? 1.16766 0.45324 0.44962 -0.06977 -0.11237 0.11880  267 SER A CA  
2136  C C   . SER A 267 ? 1.21373 0.49813 0.50903 -0.07532 -0.10047 0.12521  267 SER A C   
2137  O O   . SER A 267 ? 1.08750 0.38880 0.41909 -0.07036 -0.10381 0.12412  267 SER A O   
2138  C CB  . SER A 267 ? 1.15766 0.42363 0.42295 -0.06079 -0.14420 0.12029  267 SER A CB  
2139  O OG  . SER A 267 ? 1.28966 0.52621 0.52682 -0.06530 -0.14661 0.12844  267 SER A OG  
2140  N N   . GLY A 268 ? 1.26361 0.52646 0.52784 -0.08648 -0.08664 0.13169  268 GLY A N   
2141  C CA  . GLY A 268 ? 1.17436 0.43194 0.44576 -0.09431 -0.07610 0.13889  268 GLY A CA  
2142  C C   . GLY A 268 ? 1.22905 0.45137 0.46922 -0.09437 -0.09184 0.14604  268 GLY A C   
2143  O O   . GLY A 268 ? 1.24707 0.45844 0.48628 -0.10208 -0.08444 0.15284  268 GLY A O   
2144  N N   . VAL A 269 ? 1.27976 0.48346 0.49417 -0.08637 -0.11429 0.14508  269 VAL A N   
2145  C CA  . VAL A 269 ? 1.31208 0.48203 0.49853 -0.08426 -0.13245 0.15238  269 VAL A CA  
2146  C C   . VAL A 269 ? 1.29390 0.46773 0.51172 -0.07233 -0.15082 0.15253  269 VAL A C   
2147  O O   . VAL A 269 ? 1.24236 0.44402 0.50028 -0.06390 -0.15394 0.14583  269 VAL A O   
2148  C CB  . VAL A 269 ? 1.35194 0.50193 0.50297 -0.07962 -0.15231 0.15185  269 VAL A CB  
2149  C CG1 . VAL A 269 ? 1.37589 0.51767 0.49193 -0.09175 -0.13238 0.15046  269 VAL A CG1 
2150  N N   . GLU A 270 ? 1.34047 0.48398 0.53828 -0.07129 -0.16245 0.16013  270 GLU A N   
2151  C CA  . GLU A 270 ? 1.33280 0.47396 0.55608 -0.06104 -0.17592 0.16070  270 GLU A CA  
2152  C C   . GLU A 270 ? 1.35157 0.48287 0.57472 -0.04278 -0.20724 0.16051  270 GLU A C   
2153  O O   . GLU A 270 ? 1.38438 0.50271 0.57989 -0.04072 -0.22059 0.16273  270 GLU A O   
2154  C CB  . GLU A 270 ? 1.37246 0.48628 0.57818 -0.07198 -0.16642 0.16956  270 GLU A CB  
2155  C CG  . GLU A 270 ? 1.56286 0.64363 0.71765 -0.08344 -0.16162 0.17867  270 GLU A CG  
2156  C CD  . GLU A 270 ? 1.82945 0.89072 0.97171 -0.09876 -0.14451 0.18705  270 GLU A CD  
2157  O OE1 . GLU A 270 ? 1.47296 0.54245 0.64464 -0.09937 -0.14091 0.18593  270 GLU A OE1 
2158  O OE2 . GLU A 270 ? 1.70379 0.74054 0.80607 -0.11081 -0.13482 0.19465  270 GLU A OE2 
2159  N N   . TYR A 271 ? 1.33205 0.47027 0.58797 -0.02939 -0.21864 0.15767  271 TYR A N   
2160  C CA  . TYR A 271 ? 1.34893 0.48102 0.61333 -0.00982 -0.24711 0.15792  271 TYR A CA  
2161  C C   . TYR A 271 ? 1.41949 0.50995 0.64547 -0.01013 -0.25896 0.16884  271 TYR A C   
2162  O O   . TYR A 271 ? 1.44859 0.51474 0.65497 -0.02132 -0.24655 0.17509  271 TYR A O   
2163  C CB  . TYR A 271 ? 1.31381 0.46191 0.62242 0.00433  -0.25146 0.15163  271 TYR A CB  
2164  C CG  . TYR A 271 ? 1.32426 0.47352 0.65211 0.02721  -0.27829 0.15070  271 TYR A CG  
2165  C CD1 . TYR A 271 ? 1.30191 0.47713 0.64858 0.03821  -0.29339 0.14595  271 TYR A CD1 
2166  C CD2 . TYR A 271 ? 1.35776 0.48326 0.68737 0.03802  -0.28803 0.15463  271 TYR A CD2 
2167  C CE1 . TYR A 271 ? 1.31100 0.49225 0.68122 0.05956  -0.31740 0.14558  271 TYR A CE1 
2168  C CE2 . TYR A 271 ? 1.36843 0.49736 0.71969 0.06062  -0.31115 0.15411  271 TYR A CE2 
2169  C CZ  . TYR A 271 ? 1.34396 0.50277 0.71736 0.07147  -0.32569 0.14974  271 TYR A CZ  
2170  O OH  . TYR A 271 ? 1.35448 0.52137 0.75479 0.09433  -0.34825 0.14974  271 TYR A OH  
2171  N N   . GLY A 272 ? 1.44928 0.53167 0.66511 0.00177  -0.28378 0.17168  272 GLY A N   
2172  C CA  . GLY A 272 ? 1.52106 0.56289 0.69564 0.00080  -0.29621 0.18293  272 GLY A CA  
2173  C C   . GLY A 272 ? 1.54875 0.57895 0.73684 0.02180  -0.32274 0.18693  272 GLY A C   
2174  O O   . GLY A 272 ? 1.61101 0.60880 0.76583 0.02362  -0.33777 0.19687  272 GLY A O   
2175  N N   . ASN A 273 ? 1.50616 0.56184 0.74258 0.03823  -0.32798 0.17951  273 ASN A N   
2176  C CA  . ASN A 273 ? 1.52800 0.57790 0.78545 0.06120  -0.35116 0.18208  273 ASN A CA  
2177  C C   . ASN A 273 ? 1.56053 0.61034 0.80842 0.07096  -0.37818 0.18733  273 ASN A C   
2178  O O   . ASN A 273 ? 1.61769 0.63967 0.84792 0.07997  -0.39637 0.19711  273 ASN A O   
2179  C CB  . ASN A 273 ? 1.57841 0.58718 0.81527 0.06107  -0.34911 0.19033  273 ASN A CB  
2180  C CG  . ASN A 273 ? 1.55442 0.56024 0.79451 0.04672  -0.32262 0.18633  273 ASN A CG  
2181  O OD1 . ASN A 273 ? 1.58065 0.60461 0.85822 0.05507  -0.31687 0.17780  273 ASN A OD1 
2182  N ND2 . ASN A 273 ? 1.58035 0.56374 0.78157 0.02464  -0.30619 0.19250  273 ASN A ND2 
2183  N N   . CYS A 274 ? 1.52599 0.60689 0.78546 0.06860  -0.38139 0.18106  274 CYS A N   
2184  C CA  . CYS A 274 ? 1.55505 0.63866 0.80397 0.07364  -0.40628 0.18514  274 CYS A CA  
2185  C C   . CYS A 274 ? 1.50365 0.63492 0.80437 0.08746  -0.41844 0.17608  274 CYS A C   
2186  O O   . CYS A 274 ? 1.44417 0.60504 0.78173 0.08972  -0.40432 0.16613  274 CYS A O   
2187  C CB  . CYS A 274 ? 1.58013 0.64685 0.77791 0.05167  -0.39838 0.18761  274 CYS A CB  
2188  S SG  . CYS A 274 ? 1.88937 0.96778 1.08053 0.02980  -0.36060 0.17900  274 CYS A SG  
2189  N N   . ASN A 275 ? 1.52996 0.66871 0.83341 0.09620  -0.44539 0.18008  275 ASN A N   
2190  C CA  . ASN A 275 ? 1.48914 0.67380 0.83724 0.10577  -0.45912 0.17266  275 ASN A CA  
2191  C C   . ASN A 275 ? 1.50868 0.69273 0.82493 0.09104  -0.46872 0.17347  275 ASN A C   
2192  O O   . ASN A 275 ? 1.56851 0.71645 0.83392 0.08147  -0.47563 0.18226  275 ASN A O   
2193  C CB  . ASN A 275 ? 1.50128 0.70354 0.89283 0.13164  -0.48468 0.17612  275 ASN A CB  
2194  C CG  . ASN A 275 ? 1.44505 0.70226 0.89759 0.14342  -0.49161 0.16634  275 ASN A CG  
2195  O OD1 . ASN A 275 ? 1.38900 0.66958 0.85937 0.13637  -0.47333 0.15596  275 ASN A OD1 
2196  N ND2 . ASN A 275 ? 1.46159 0.74089 0.94761 0.16133  -0.51808 0.17013  275 ASN A ND2 
2197  N N   . THR A 276 ? 1.46124 0.68353 0.80570 0.08866  -0.46871 0.16404  276 THR A N   
2198  C CA  . THR A 276 ? 1.47788 0.70027 0.79333 0.07372  -0.47646 0.16296  276 THR A CA  
2199  C C   . THR A 276 ? 1.43100 0.70359 0.79671 0.07986  -0.48804 0.15424  276 THR A C   
2200  O O   . THR A 276 ? 1.37968 0.68640 0.79916 0.09308  -0.48390 0.14793  276 THR A O   
2201  C CB  . THR A 276 ? 1.47524 0.67482 0.74404 0.05082  -0.44806 0.15965  276 THR A CB  
2202  O OG1 . THR A 276 ? 1.50670 0.69700 0.73869 0.03675  -0.45629 0.15941  276 THR A OG1 
2203  C CG2 . THR A 276 ? 1.40364 0.63340 0.70531 0.04836  -0.42454 0.14863  276 THR A CG2 
2204  N N   . LYS A 277 ? 1.45277 0.72860 0.79929 0.06931  -0.50250 0.15378  277 LYS A N   
2205  C CA  . LYS A 277 ? 1.41281 0.73354 0.79880 0.06914  -0.51164 0.14504  277 LYS A CA  
2206  C C   . LYS A 277 ? 1.38867 0.70767 0.74900 0.04874  -0.49038 0.13624  277 LYS A C   
2207  O O   . LYS A 277 ? 1.34849 0.70416 0.74169 0.04690  -0.49255 0.12764  277 LYS A O   
2208  C CB  . LYS A 277 ? 1.45524 0.78584 0.84427 0.07179  -0.54573 0.15019  277 LYS A CB  
2209  C CG  . LYS A 277 ? 1.44943 0.81405 0.89891 0.09591  -0.56877 0.15399  277 LYS A CG  
2210  C CD  . LYS A 277 ? 1.52053 0.86550 0.94873 0.10126  -0.59834 0.16646  277 LYS A CD  
2211  C CE  . LYS A 277 ? 1.51546 0.90018 1.00890 0.12596  -0.62178 0.17020  277 LYS A CE  
2212  N NZ  . LYS A 277 ? 1.57530 0.92906 1.05175 0.13989  -0.63706 0.18385  277 LYS A NZ  
2213  N N   . CYS A 278 ? 1.41384 0.69197 0.71778 0.03366  -0.46908 0.13819  278 CYS A N   
2214  C CA  . CYS A 278 ? 1.39936 0.67118 0.67423 0.01495  -0.44659 0.13057  278 CYS A CA  
2215  C C   . CYS A 278 ? 1.39341 0.63882 0.64103 0.00776  -0.41421 0.13157  278 CYS A C   
2216  O O   . CYS A 278 ? 1.43868 0.64846 0.65056 0.00557  -0.41139 0.13992  278 CYS A O   
2217  C CB  . CYS A 278 ? 1.45652 0.70331 0.68035 -0.00012 -0.45745 0.13198  278 CYS A CB  
2218  S SG  . CYS A 278 ? 1.78268 1.01881 0.96898 -0.02187 -0.42893 0.12179  278 CYS A SG  
2219  N N   . GLN A 279 ? 1.33980 0.60361 0.60493 0.00351  -0.39012 0.12352  279 GLN A N   
2220  C CA  . GLN A 279 ? 1.32677 0.57417 0.57621 -0.00301 -0.35881 0.12415  279 GLN A CA  
2221  C C   . GLN A 279 ? 1.30919 0.55674 0.53801 -0.01852 -0.33327 0.11686  279 GLN A C   
2222  O O   . GLN A 279 ? 1.27398 0.54872 0.52561 -0.01901 -0.33473 0.10882  279 GLN A O   
2223  C CB  . GLN A 279 ? 1.27598 0.54719 0.57526 0.01057  -0.35250 0.12271  279 GLN A CB  
2224  C CG  . GLN A 279 ? 1.26365 0.52043 0.55108 0.00318  -0.32199 0.12403  279 GLN A CG  
2225  C CD  . GLN A 279 ? 1.31886 0.53616 0.56677 -0.00144 -0.31963 0.13366  279 GLN A CD  
2226  O OE1 . GLN A 279 ? 1.34486 0.55218 0.59900 0.00995  -0.33838 0.13979  279 GLN A OE1 
2227  N NE2 . GLN A 279 ? 1.33921 0.53410 0.54691 -0.01786 -0.29579 0.13520  279 GLN A NE2 
2228  N N   . THR A 280 ? 1.33610 0.55367 0.52270 -0.03092 -0.30929 0.11974  280 THR A N   
2229  C CA  . THR A 280 ? 1.32321 0.53836 0.49014 -0.04433 -0.27942 0.11382  280 THR A CA  
2230  C C   . THR A 280 ? 1.30129 0.51509 0.47464 -0.04702 -0.25058 0.11645  280 THR A C   
2231  O O   . THR A 280 ? 1.31422 0.51696 0.49051 -0.04252 -0.25363 0.12365  280 THR A O   
2232  C CB  . THR A 280 ? 1.38447 0.56495 0.49234 -0.05819 -0.27514 0.11435  280 THR A CB  
2233  O OG1 . THR A 280 ? 1.42188 0.57191 0.49573 -0.06499 -0.25785 0.12157  280 THR A OG1 
2234  C CG2 . THR A 280 ? 1.42713 0.59858 0.52196 -0.05534 -0.30971 0.11675  280 THR A CG2 
2235  N N   . PRO A 281 ? 1.26953 0.49510 0.44683 -0.05446 -0.22243 0.11096  281 PRO A N   
2236  C CA  . PRO A 281 ? 1.24937 0.47745 0.43653 -0.05831 -0.19501 0.11408  281 PRO A CA  
2237  C C   . PRO A 281 ? 1.32900 0.52408 0.47563 -0.06793 -0.18273 0.12174  281 PRO A C   
2238  O O   . PRO A 281 ? 1.37031 0.56619 0.52783 -0.07048 -0.16684 0.12644  281 PRO A O   
2239  C CB  . PRO A 281 ? 1.21366 0.46023 0.40922 -0.06457 -0.16881 0.10678  281 PRO A CB  
2240  C CG  . PRO A 281 ? 1.19805 0.45946 0.40370 -0.05997 -0.18675 0.09928  281 PRO A CG  
2241  C CD  . PRO A 281 ? 1.24832 0.48840 0.42673 -0.05892 -0.21493 0.10176  281 PRO A CD  
2242  N N   . VAL A 282 ? 1.35935 0.52501 0.45924 -0.07425 -0.18975 0.12327  282 VAL A N   
2243  C CA  . VAL A 282 ? 1.41548 0.54734 0.47352 -0.08356 -0.17902 0.13109  282 VAL A CA  
2244  C C   . VAL A 282 ? 1.45537 0.56562 0.50264 -0.07713 -0.20621 0.13993  282 VAL A C   
2245  O O   . VAL A 282 ? 1.49449 0.57960 0.51676 -0.08315 -0.19803 0.14806  282 VAL A O   
2246  C CB  . VAL A 282 ? 1.46406 0.57092 0.47135 -0.09510 -0.16760 0.12805  282 VAL A CB  
2247  C CG1 . VAL A 282 ? 1.43316 0.55656 0.44802 -0.10170 -0.13360 0.12080  282 VAL A CG1 
2248  N N   . GLY A 283 ? 1.44839 0.56844 0.51521 -0.06491 -0.23771 0.13900  283 GLY A N   
2249  C CA  . GLY A 283 ? 1.48730 0.58861 0.54738 -0.05654 -0.26437 0.14755  283 GLY A CA  
2250  C C   . GLY A 283 ? 1.48057 0.59823 0.56312 -0.04396 -0.29788 0.14511  283 GLY A C   
2251  O O   . GLY A 283 ? 1.44653 0.58922 0.54835 -0.04316 -0.30054 0.13670  283 GLY A O   
2252  N N   . ALA A 284 ? 1.51560 0.61950 0.59683 -0.03407 -0.32346 0.15305  284 ALA A N   
2253  C CA  . ALA A 284 ? 1.51535 0.63641 0.62192 -0.02065 -0.35722 0.15272  284 ALA A CA  
2254  C C   . ALA A 284 ? 1.58279 0.67661 0.64323 -0.02696 -0.37690 0.15726  284 ALA A C   
2255  O O   . ALA A 284 ? 1.63947 0.69452 0.64796 -0.03766 -0.36906 0.16356  284 ALA A O   
2256  C CB  . ALA A 284 ? 1.51020 0.63743 0.65181 -0.00269 -0.37405 0.15847  284 ALA A CB  
2257  N N   . ILE A 285 ? 1.57839 0.69348 0.65868 -0.02084 -0.40282 0.15415  285 ILE A N   
2258  C CA  . ILE A 285 ? 1.63979 0.73402 0.68083 -0.02734 -0.42450 0.15743  285 ILE A CA  
2259  C C   . ILE A 285 ? 1.66222 0.76508 0.72781 -0.01106 -0.46125 0.16521  285 ILE A C   
2260  O O   . ILE A 285 ? 1.61602 0.75924 0.73980 0.00336  -0.47503 0.16188  285 ILE A O   
2261  C CB  . ILE A 285 ? 1.62295 0.73444 0.66317 -0.03700 -0.42399 0.14703  285 ILE A CB  
2262  C CG1 . ILE A 285 ? 1.61527 0.71147 0.62268 -0.05308 -0.38712 0.14030  285 ILE A CG1 
2263  C CG2 . ILE A 285 ? 1.68539 0.78067 0.69391 -0.04185 -0.45275 0.15046  285 ILE A CG2 
2264  C CD1 . ILE A 285 ? 1.62885 0.72282 0.61202 -0.06577 -0.38611 0.13181  285 ILE A CD1 
2265  N N   . ASN A 286 ? 1.14746 0.54410 0.79136 0.09497  -0.32111 -0.10214 286 ASN A N   
2266  C CA  . ASN A 286 ? 1.30126 0.68907 0.94008 0.12144  -0.32866 -0.11586 286 ASN A CA  
2267  C C   . ASN A 286 ? 0.98786 0.39894 0.64938 0.10333  -0.30904 -0.09262 286 ASN A C   
2268  O O   . ASN A 286 ? 1.13414 0.51228 0.80029 0.07779  -0.32218 -0.07370 286 ASN A O   
2269  C CB  . ASN A 286 ? 1.10062 0.41476 0.72250 0.13010  -0.37436 -0.12827 286 ASN A CB  
2270  C CG  . ASN A 286 ? 1.22835 0.53183 0.84500 0.16651  -0.38849 -0.15090 286 ASN A CG  
2271  O OD1 . ASN A 286 ? 1.26838 0.62762 0.89469 0.18813  -0.36156 -0.16105 286 ASN A OD1 
2272  N ND2 . ASN A 286 ? 1.19075 0.43650 0.79888 0.17094  -0.42986 -0.15509 286 ASN A ND2 
2273  N N   . SER A 287 ? 0.94602 0.41417 0.61960 0.11429  -0.27866 -0.09292 287 SER A N   
2274  C CA  . SER A 287 ? 0.90437 0.39705 0.59927 0.09630  -0.25973 -0.07113 287 SER A CA  
2275  C C   . SER A 287 ? 0.99590 0.53948 0.70224 0.11819  -0.23846 -0.07889 287 SER A C   
2276  O O   . SER A 287 ? 0.93896 0.51711 0.63941 0.13819  -0.22711 -0.09483 287 SER A O   
2277  C CB  . SER A 287 ? 0.87978 0.39609 0.58881 0.06513  -0.24109 -0.05017 287 SER A CB  
2278  O OG  . SER A 287 ? 1.01186 0.54952 0.73862 0.05013  -0.22542 -0.03259 287 SER A OG  
2279  N N   . SER A 288 ? 1.18065 0.73069 0.90251 0.11209  -0.23355 -0.06656 288 SER A N   
2280  C CA  . SER A 288 ? 0.88052 0.48269 0.62135 0.12470  -0.21286 -0.06772 288 SER A CA  
2281  C C   . SER A 288 ? 0.85835 0.49143 0.61661 0.09933  -0.19082 -0.04395 288 SER A C   
2282  O O   . SER A 288 ? 0.86600 0.54005 0.64229 0.10418  -0.17571 -0.04054 288 SER A O   
2283  C CB  . SER A 288 ? 0.93804 0.52273 0.68530 0.14326  -0.22989 -0.07642 288 SER A CB  
2284  O OG  . SER A 288 ? 1.06598 0.59252 0.80230 0.12510  -0.25262 -0.06270 288 SER A OG  
2285  N N   . MET A 289 ? 0.87051 0.48676 0.62635 0.07328  -0.19066 -0.02929 289 MET A N   
2286  C CA  . MET A 289 ? 0.83970 0.48327 0.61233 0.05326  -0.17377 -0.01208 289 MET A CA  
2287  C C   . MET A 289 ? 0.89224 0.57897 0.67250 0.05609  -0.15717 -0.01165 289 MET A C   
2288  O O   . MET A 289 ? 0.96282 0.65465 0.72972 0.06549  -0.15737 -0.02174 289 MET A O   
2289  C CB  . MET A 289 ? 0.84142 0.46588 0.61295 0.02811  -0.17748 -0.00217 289 MET A CB  
2290  C CG  . MET A 289 ? 1.07074 0.65200 0.82961 0.01692  -0.19483 0.00270  289 MET A CG  
2291  S SD  . MET A 289 ? 0.97263 0.55654 0.73533 0.00221  -0.18958 0.01845  289 MET A SD  
2292  C CE  . MET A 289 ? 0.78374 0.34057 0.53433 -0.03126 -0.19845 0.03164  289 MET A CE  
2293  N N   . PRO A 290 ? 0.86871 0.58385 0.66700 0.04686  -0.14545 0.00075  290 PRO A N   
2294  C CA  . PRO A 290 ? 0.82301 0.57283 0.62615 0.04393  -0.13460 0.00614  290 PRO A CA  
2295  C C   . PRO A 290 ? 0.77630 0.51854 0.57619 0.02960  -0.13779 0.01047  290 PRO A C   
2296  O O   . PRO A 290 ? 0.78624 0.54594 0.57998 0.02742  -0.13472 0.01407  290 PRO A O   
2297  C CB  . PRO A 290 ? 0.77255 0.54536 0.59762 0.03802  -0.12850 0.01831  290 PRO A CB  
2298  C CG  . PRO A 290 ? 0.84532 0.59190 0.67422 0.03088  -0.13512 0.02067  290 PRO A CG  
2299  C CD  . PRO A 290 ? 0.77144 0.48514 0.58312 0.03863  -0.14493 0.01062  290 PRO A CD  
2300  N N   . PHE A 291 ? 0.77993 0.49938 0.58404 0.01870  -0.14481 0.01055  291 PHE A N   
2301  C CA  . PHE A 291 ? 0.81763 0.53515 0.62738 0.00676  -0.14971 0.01165  291 PHE A CA  
2302  C C   . PHE A 291 ? 0.86381 0.55507 0.66707 0.00156  -0.15953 0.00442  291 PHE A C   
2303  O O   . PHE A 291 ? 0.86176 0.53285 0.65872 0.00098  -0.16345 0.00295  291 PHE A O   
2304  C CB  . PHE A 291 ? 0.72025 0.45113 0.55340 -0.00407 -0.14801 0.01791  291 PHE A CB  
2305  C CG  . PHE A 291 ? 0.83314 0.58385 0.67502 -0.00215 -0.14421 0.02673  291 PHE A CG  
2306  C CD1 . PHE A 291 ? 0.79115 0.55174 0.63124 -0.00459 -0.14830 0.03306  291 PHE A CD1 
2307  C CD2 . PHE A 291 ? 0.74081 0.49737 0.59108 -0.00041 -0.13971 0.03062  291 PHE A CD2 
2308  C CE1 . PHE A 291 ? 0.85965 0.63656 0.70847 -0.00772 -0.14807 0.04473  291 PHE A CE1 
2309  C CE2 . PHE A 291 ? 0.85953 0.63319 0.72085 -0.00066 -0.13946 0.03962  291 PHE A CE2 
2310  C CZ  . PHE A 291 ? 0.77383 0.55816 0.63564 -0.00553 -0.14372 0.04748  291 PHE A CZ  
2311  N N   . HIS A 292 ? 0.73758 0.42670 0.54276 -0.00408 -0.16702 0.00129  292 HIS A N   
2312  C CA  . HIS A 292 ? 0.73206 0.40143 0.53892 -0.01333 -0.17827 -0.00416 292 HIS A CA  
2313  C C   . HIS A 292 ? 0.71453 0.39822 0.54362 -0.02319 -0.18355 -0.00567 292 HIS A C   
2314  O O   . HIS A 292 ? 0.71325 0.41102 0.54738 -0.01978 -0.18372 -0.00349 292 HIS A O   
2315  C CB  . HIS A 292 ? 0.76536 0.40712 0.54511 -0.00244 -0.19030 -0.01348 292 HIS A CB  
2316  C CG  . HIS A 292 ? 0.93517 0.58039 0.70094 0.00436  -0.19529 -0.01787 292 HIS A CG  
2317  N ND1 . HIS A 292 ? 0.77842 0.41427 0.54969 -0.00375 -0.20942 -0.02147 292 HIS A ND1 
2318  C CD2 . HIS A 292 ? 0.80808 0.46665 0.55269 0.01651  -0.18885 -0.01811 292 HIS A CD2 
2319  C CE1 . HIS A 292 ? 0.79698 0.43365 0.54663 0.00377  -0.21363 -0.02322 292 HIS A CE1 
2320  N NE2 . HIS A 292 ? 0.81209 0.46439 0.54365 0.01458  -0.19984 -0.02025 292 HIS A NE2 
2321  N N   . ASN A 293 ? 0.74299 0.42319 0.58736 -0.03652 -0.19058 -0.00920 293 ASN A N   
2322  C CA  . ASN A 293 ? 0.72992 0.42774 0.60239 -0.04404 -0.19828 -0.01509 293 ASN A CA  
2323  C C   . ASN A 293 ? 0.80812 0.48595 0.67891 -0.04987 -0.21557 -0.02116 293 ASN A C   
2324  O O   . ASN A 293 ? 0.72812 0.42287 0.62993 -0.06171 -0.22226 -0.02647 293 ASN A O   
2325  C CB  . ASN A 293 ? 0.71942 0.45075 0.62484 -0.05635 -0.18800 -0.01618 293 ASN A CB  
2326  C CG  . ASN A 293 ? 0.79627 0.52488 0.70199 -0.07462 -0.18383 -0.01128 293 ASN A CG  
2327  O OD1 . ASN A 293 ? 0.74302 0.43714 0.62220 -0.07549 -0.18995 -0.00567 293 ASN A OD1 
2328  N ND2 . ASN A 293 ? 0.74050 0.50639 0.67548 -0.08979 -0.17512 -0.01384 293 ASN A ND2 
2329  N N   . ILE A 294 ? 0.76055 0.40507 0.59722 -0.04034 -0.22429 -0.02270 294 ILE A N   
2330  C CA  . ILE A 294 ? 0.83423 0.45193 0.66489 -0.04468 -0.24491 -0.02944 294 ILE A CA  
2331  C C   . ILE A 294 ? 0.79819 0.41673 0.63204 -0.04028 -0.25952 -0.03622 294 ILE A C   
2332  O O   . ILE A 294 ? 0.75520 0.38249 0.61961 -0.05180 -0.27198 -0.04085 294 ILE A O   
2333  C CB  . ILE A 294 ? 0.83457 0.41369 0.62527 -0.03144 -0.25298 -0.03358 294 ILE A CB  
2334  C CG1 . ILE A 294 ? 0.95711 0.52865 0.74524 -0.03563 -0.24499 -0.02663 294 ILE A CG1 
2335  C CG2 . ILE A 294 ? 0.82708 0.37209 0.60945 -0.03483 -0.27935 -0.04206 294 ILE A CG2 
2336  C CD1 . ILE A 294 ? 0.93672 0.51562 0.75257 -0.06313 -0.24560 -0.01716 294 ILE A CD1 
2337  N N   . HIS A 295 ? 0.79103 0.40253 0.59347 -0.02499 -0.25932 -0.03629 295 HIS A N   
2338  C CA  . HIS A 295 ? 0.87704 0.48076 0.67100 -0.02169 -0.27698 -0.04000 295 HIS A CA  
2339  C C   . HIS A 295 ? 0.86391 0.47562 0.63071 -0.01295 -0.26828 -0.03166 295 HIS A C   
2340  O O   . HIS A 295 ? 0.82901 0.44547 0.57161 -0.00483 -0.25155 -0.02792 295 HIS A O   
2341  C CB  . HIS A 295 ? 0.82616 0.39401 0.59075 -0.01653 -0.29791 -0.04996 295 HIS A CB  
2342  C CG  . HIS A 295 ? 0.99108 0.54786 0.75831 -0.01855 -0.32278 -0.05496 295 HIS A CG  
2343  N ND1 . HIS A 295 ? 0.88045 0.42575 0.60882 -0.00999 -0.33119 -0.05300 295 HIS A ND1 
2344  C CD2 . HIS A 295 ? 1.01195 0.56869 0.81649 -0.02926 -0.34275 -0.06139 295 HIS A CD2 
2345  C CE1 . HIS A 295 ? 0.88873 0.42036 0.62741 -0.01389 -0.35817 -0.05812 295 HIS A CE1 
2346  N NE2 . HIS A 295 ? 1.05567 0.59610 0.84403 -0.02428 -0.36559 -0.06472 295 HIS A NE2 
2347  N N   . PRO A 296 ? 0.78235 0.39615 0.55399 -0.01567 -0.28159 -0.02802 296 PRO A N   
2348  C CA  . PRO A 296 ? 0.79092 0.41007 0.53450 -0.01367 -0.27642 -0.01494 296 PRO A CA  
2349  C C   . PRO A 296 ? 0.83250 0.43869 0.51889 -0.00642 -0.27536 -0.01388 296 PRO A C   
2350  O O   . PRO A 296 ? 0.85874 0.48188 0.52085 -0.00544 -0.25927 -0.00308 296 PRO A O   
2351  C CB  . PRO A 296 ? 0.79252 0.40650 0.55547 -0.01959 -0.30051 -0.01232 296 PRO A CB  
2352  C CG  . PRO A 296 ? 0.76932 0.39280 0.58480 -0.02212 -0.30872 -0.02649 296 PRO A CG  
2353  C CD  . PRO A 296 ? 0.77740 0.39256 0.58680 -0.02208 -0.30302 -0.03490 296 PRO A CD  
2354  N N   . LEU A 297 ? 0.86749 0.44796 0.53200 -0.00149 -0.29213 -0.02578 297 LEU A N   
2355  C CA  . LEU A 297 ? 1.06454 0.63366 0.66958 0.00762  -0.29361 -0.02896 297 LEU A CA  
2356  C C   . LEU A 297 ? 1.02300 0.59116 0.61342 0.02303  -0.28087 -0.04396 297 LEU A C   
2357  O O   . LEU A 297 ? 1.07926 0.62228 0.67944 0.02680  -0.29531 -0.05775 297 LEU A O   
2358  C CB  . LEU A 297 ? 0.95861 0.49465 0.54316 0.00644  -0.32496 -0.03540 297 LEU A CB  
2359  C CG  . LEU A 297 ? 0.99103 0.51966 0.58589 -0.00601 -0.34631 -0.02283 297 LEU A CG  
2360  C CD1 . LEU A 297 ? 1.00343 0.49619 0.58448 -0.00540 -0.38140 -0.03247 297 LEU A CD1 
2361  C CD2 . LEU A 297 ? 0.98156 0.52231 0.53664 -0.01317 -0.33727 -0.00236 297 LEU A CD2 
2362  N N   . THR A 298 ? 1.05611 0.65139 0.62553 0.03160  -0.25695 -0.04168 298 THR A N   
2363  C CA  . THR A 298 ? 0.96522 0.56138 0.52119 0.05102  -0.24754 -0.05917 298 THR A CA  
2364  C C   . THR A 298 ? 1.00710 0.62425 0.50955 0.06567  -0.23634 -0.06699 298 THR A C   
2365  O O   . THR A 298 ? 1.02116 0.65741 0.49776 0.05536  -0.23079 -0.05260 298 THR A O   
2366  C CB  . THR A 298 ? 0.94695 0.56478 0.53900 0.05132  -0.22801 -0.05419 298 THR A CB  
2367  O OG1 . THR A 298 ? 0.95618 0.61611 0.54125 0.05043  -0.20491 -0.04227 298 THR A OG1 
2368  C CG2 . THR A 298 ? 0.90737 0.51915 0.54835 0.03313  -0.23283 -0.04276 298 THR A CG2 
2369  N N   . ILE A 299 ? 1.01165 0.62612 0.49648 0.08962  -0.23456 -0.09060 299 ILE A N   
2370  C CA  . ILE A 299 ? 1.05673 0.70106 0.49315 0.10921  -0.22130 -0.10580 299 ILE A CA  
2371  C C   . ILE A 299 ? 1.05151 0.71693 0.50183 0.13300  -0.20783 -0.12464 299 ILE A C   
2372  O O   . ILE A 299 ? 1.04886 0.67763 0.52034 0.14306  -0.22454 -0.13774 299 ILE A O   
2373  C CB  . ILE A 299 ? 1.12040 0.73087 0.50703 0.12284  -0.24468 -0.12680 299 ILE A CB  
2374  C CG1 . ILE A 299 ? 1.17205 0.81854 0.50890 0.14982  -0.22960 -0.15111 299 ILE A CG1 
2375  C CG2 . ILE A 299 ? 1.12800 0.68051 0.53359 0.13038  -0.27547 -0.14317 299 ILE A CG2 
2376  C CD1 . ILE A 299 ? 1.17964 0.88638 0.48831 0.13640  -0.20084 -0.13242 299 ILE A CD1 
2377  N N   . GLY A 300 ? 1.10060 0.82537 0.54067 0.14024  -0.17993 -0.12493 300 GLY A N   
2378  C CA  . GLY A 300 ? 1.10376 0.85689 0.56060 0.16547  -0.16758 -0.14510 300 GLY A CA  
2379  C C   . GLY A 300 ? 1.08387 0.86527 0.58936 0.15089  -0.14990 -0.12332 300 GLY A C   
2380  O O   . GLY A 300 ? 1.07464 0.85923 0.59877 0.12192  -0.14475 -0.09310 300 GLY A O   
2381  N N   . GLU A 301 ? 1.21803 1.01767 0.74409 0.17391  -0.14424 -0.14156 301 GLU A N   
2382  C CA  . GLU A 301 ? 1.05720 0.87929 0.62893 0.16455  -0.13145 -0.12521 301 GLU A CA  
2383  C C   . GLU A 301 ? 1.02552 0.78946 0.62472 0.14738  -0.15069 -0.11022 301 GLU A C   
2384  O O   . GLU A 301 ? 1.01728 0.73637 0.62162 0.16012  -0.17160 -0.12502 301 GLU A O   
2385  C CB  . GLU A 301 ? 1.06505 0.91779 0.65063 0.19699  -0.12596 -0.15243 301 GLU A CB  
2386  C CG  . GLU A 301 ? 1.19036 1.11248 0.75059 0.21751  -0.10464 -0.17361 301 GLU A CG  
2387  C CD  . GLU A 301 ? 1.42947 1.41652 1.02380 0.23479  -0.08581 -0.18497 301 GLU A CD  
2388  O OE1 . GLU A 301 ? 1.30529 1.28602 0.94096 0.22354  -0.08652 -0.16785 301 GLU A OE1 
2389  O OE2 . GLU A 301 ? 1.23366 1.28150 0.81399 0.26044  -0.07060 -0.21271 301 GLU A OE2 
2390  N N   . CYS A 302 ? 0.96788 0.73356 0.58398 0.11781  -0.14518 -0.08117 302 CYS A N   
2391  C CA  . CYS A 302 ? 0.93316 0.65464 0.57187 0.09923  -0.16043 -0.06800 302 CYS A CA  
2392  C C   . CYS A 302 ? 1.01403 0.75456 0.68849 0.08221  -0.14870 -0.04638 302 CYS A C   
2393  O O   . CYS A 302 ? 0.92022 0.70421 0.60073 0.07807  -0.13146 -0.03559 302 CYS A O   
2394  C CB  . CYS A 302 ? 0.98386 0.68304 0.60746 0.08290  -0.17248 -0.05991 302 CYS A CB  
2395  S SG  . CYS A 302 ? 1.34512 1.00137 0.93154 0.09911  -0.19684 -0.08482 302 CYS A SG  
2396  N N   . PRO A 303 ? 0.98602 0.69656 0.68365 0.07090  -0.15835 -0.03961 303 PRO A N   
2397  C CA  . PRO A 303 ? 0.85732 0.58246 0.58444 0.05365  -0.15013 -0.02039 303 PRO A CA  
2398  C C   . PRO A 303 ? 0.81170 0.54527 0.54037 0.03607  -0.15082 -0.00608 303 PRO A C   
2399  O O   . PRO A 303 ? 1.04916 0.77110 0.75751 0.03432  -0.15974 -0.00927 303 PRO A O   
2400  C CB  . PRO A 303 ? 0.81163 0.50304 0.55423 0.04618  -0.16113 -0.02032 303 PRO A CB  
2401  C CG  . PRO A 303 ? 0.83296 0.49428 0.55718 0.06261  -0.17452 -0.03780 303 PRO A CG  
2402  C CD  . PRO A 303 ? 1.06300 0.72738 0.76005 0.07340  -0.17754 -0.04965 303 PRO A CD  
2403  N N   . LYS A 304 ? 0.89262 0.64229 0.64492 0.02394  -0.14554 0.00898  304 LYS A N   
2404  C CA  . LYS A 304 ? 0.83849 0.59074 0.59581 0.00856  -0.15241 0.02214  304 LYS A CA  
2405  C C   . LYS A 304 ? 0.80672 0.53594 0.58345 0.00098  -0.16565 0.01823  304 LYS A C   
2406  O O   . LYS A 304 ? 0.92476 0.65182 0.72308 -0.00074 -0.16306 0.01601  304 LYS A O   
2407  C CB  . LYS A 304 ? 0.82379 0.60059 0.59868 0.00008  -0.14607 0.03820  304 LYS A CB  
2408  C CG  . LYS A 304 ? 0.90067 0.71263 0.66374 0.00393  -0.13103 0.04351  304 LYS A CG  
2409  C CD  . LYS A 304 ? 1.01046 0.83295 0.74031 -0.00181 -0.13116 0.04917  304 LYS A CD  
2410  C CE  . LYS A 304 ? 1.14228 1.01253 0.85992 0.00268  -0.11150 0.05069  304 LYS A CE  
2411  N NZ  . LYS A 304 ? 1.13473 1.02484 0.82169 -0.01419 -0.11015 0.06737  304 LYS A NZ  
2412  N N   . TYR A 305 ? 0.79725 0.51296 0.56611 -0.00398 -0.18000 0.01692  305 TYR A N   
2413  C CA  . TYR A 305 ? 0.77982 0.48199 0.57195 -0.00975 -0.19278 0.00946  305 TYR A CA  
2414  C C   . TYR A 305 ? 0.91247 0.62679 0.73683 -0.01637 -0.19661 0.01383  305 TYR A C   
2415  O O   . TYR A 305 ? 0.84424 0.56290 0.66743 -0.01967 -0.20275 0.02437  305 TYR A O   
2416  C CB  . TYR A 305 ? 0.79276 0.47658 0.56971 -0.01103 -0.21100 0.00470  305 TYR A CB  
2417  C CG  . TYR A 305 ? 0.77743 0.45600 0.58662 -0.01714 -0.22570 -0.00423 305 TYR A CG  
2418  C CD1 . TYR A 305 ? 0.77104 0.44542 0.59459 -0.01993 -0.22457 -0.01371 305 TYR A CD1 
2419  C CD2 . TYR A 305 ? 0.76198 0.44181 0.58960 -0.02091 -0.24280 -0.00341 305 TYR A CD2 
2420  C CE1 . TYR A 305 ? 0.74415 0.42571 0.60241 -0.02786 -0.23531 -0.02204 305 TYR A CE1 
2421  C CE2 . TYR A 305 ? 0.73962 0.42433 0.60358 -0.02363 -0.25588 -0.01586 305 TYR A CE2 
2422  C CZ  . TYR A 305 ? 0.72854 0.41918 0.60921 -0.02785 -0.24965 -0.02512 305 TYR A CZ  
2423  O OH  . TYR A 305 ? 0.77426 0.48114 0.69597 -0.03287 -0.26016 -0.03762 305 TYR A OH  
2424  N N   . VAL A 306 ? 0.73634 0.45648 0.58816 -0.01907 -0.19457 0.00532  306 VAL A N   
2425  C CA  . VAL A 306 ? 0.71348 0.44877 0.59763 -0.02137 -0.19958 0.00161  306 VAL A CA  
2426  C C   . VAL A 306 ? 0.69955 0.44372 0.61011 -0.02569 -0.20441 -0.01274 306 VAL A C   
2427  O O   . VAL A 306 ? 0.87357 0.61073 0.77794 -0.03056 -0.20137 -0.01561 306 VAL A O   
2428  C CB  . VAL A 306 ? 0.70012 0.44922 0.59192 -0.02033 -0.18545 0.00550  306 VAL A CB  
2429  C CG1 . VAL A 306 ? 0.73871 0.48707 0.61850 -0.01842 -0.18598 0.01940  306 VAL A CG1 
2430  C CG2 . VAL A 306 ? 0.70392 0.44993 0.58402 -0.02175 -0.17037 0.00565  306 VAL A CG2 
2431  N N   . LYS A 307 ? 0.69785 0.45947 0.64051 -0.02380 -0.21411 -0.02293 307 LYS A N   
2432  C CA  . LYS A 307 ? 0.71577 0.50048 0.69253 -0.02751 -0.21717 -0.03939 307 LYS A CA  
2433  C C   . LYS A 307 ? 0.79055 0.60767 0.78475 -0.03275 -0.19744 -0.04525 307 LYS A C   
2434  O O   . LYS A 307 ? 0.71668 0.56849 0.74546 -0.03537 -0.19690 -0.06115 307 LYS A O   
2435  C CB  . LYS A 307 ? 0.72275 0.51303 0.72814 -0.01899 -0.24200 -0.05276 307 LYS A CB  
2436  C CG  . LYS A 307 ? 0.95728 0.71529 0.94465 -0.01804 -0.26512 -0.04767 307 LYS A CG  
2437  C CD  . LYS A 307 ? 0.79743 0.54837 0.80498 -0.00879 -0.29607 -0.05625 307 LYS A CD  
2438  C CE  . LYS A 307 ? 0.79915 0.58117 0.85844 -0.00321 -0.30797 -0.08230 307 LYS A CE  
2439  N NZ  . LYS A 307 ? 0.84156 0.61852 0.92701 0.01116  -0.34096 -0.09612 307 LYS A NZ  
2440  N N   . SER A 308 ? 0.73208 0.54181 0.70270 -0.03463 -0.18159 -0.03342 308 SER A N   
2441  C CA  . SER A 308 ? 0.87102 0.70646 0.84847 -0.04069 -0.16445 -0.03627 308 SER A CA  
2442  C C   . SER A 308 ? 0.73320 0.57552 0.70810 -0.05906 -0.15405 -0.03296 308 SER A C   
2443  O O   . SER A 308 ? 0.75370 0.56702 0.70978 -0.06471 -0.15890 -0.02409 308 SER A O   
2444  C CB  . SER A 308 ? 0.72310 0.54279 0.67515 -0.03637 -0.15618 -0.02381 308 SER A CB  
2445  O OG  . SER A 308 ? 0.99242 0.79917 0.94257 -0.02462 -0.16820 -0.02042 308 SER A OG  
2446  N N   . ASN A 309 ? 0.72311 0.60483 0.71559 -0.06932 -0.14110 -0.04034 309 ASN A N   
2447  C CA  . ASN A 309 ? 0.75677 0.64594 0.74180 -0.09352 -0.13030 -0.03116 309 ASN A CA  
2448  C C   . ASN A 309 ? 0.83844 0.70591 0.78680 -0.10050 -0.12026 -0.01488 309 ASN A C   
2449  O O   . ASN A 309 ? 0.78495 0.62827 0.71200 -0.11814 -0.12124 -0.00018 309 ASN A O   
2450  C CB  . ASN A 309 ? 0.78204 0.73384 0.80326 -0.10598 -0.11915 -0.04570 309 ASN A CB  
2451  C CG  . ASN A 309 ? 1.10825 1.08336 1.17177 -0.09969 -0.13260 -0.06357 309 ASN A CG  
2452  O OD1 . ASN A 309 ? 1.17915 1.21176 1.28216 -0.09817 -0.12730 -0.08399 309 ASN A OD1 
2453  N ND2 . ASN A 309 ? 1.01892 0.95136 1.07421 -0.09447 -0.15135 -0.05813 309 ASN A ND2 
2454  N N   . LYS A 310 ? 0.70949 0.58050 0.65009 -0.08693 -0.11521 -0.01729 310 LYS A N   
2455  C CA  . LYS A 310 ? 0.73745 0.58495 0.64421 -0.09041 -0.10972 -0.00305 310 LYS A CA  
2456  C C   . LYS A 310 ? 0.70064 0.53343 0.60258 -0.06812 -0.11498 -0.00448 310 LYS A C   
2457  O O   . LYS A 310 ? 0.68630 0.53991 0.60973 -0.05495 -0.11827 -0.01785 310 LYS A O   
2458  C CB  . LYS A 310 ? 0.77752 0.65840 0.67776 -0.10787 -0.09414 -0.00268 310 LYS A CB  
2459  C CG  . LYS A 310 ? 0.84924 0.78499 0.77811 -0.09848 -0.08555 -0.02530 310 LYS A CG  
2460  C CD  . LYS A 310 ? 0.98784 0.95870 0.90043 -0.11477 -0.06755 -0.02507 310 LYS A CD  
2461  C CE  . LYS A 310 ? 0.93448 0.96329 0.87448 -0.09947 -0.05983 -0.05383 310 LYS A CE  
2462  N NZ  . LYS A 310 ? 0.90654 0.98144 0.82864 -0.11737 -0.03849 -0.05599 310 LYS A NZ  
2463  N N   . LEU A 311 ? 0.73249 0.52936 0.60862 -0.06416 -0.11872 0.00876  311 LEU A N   
2464  C CA  . LEU A 311 ? 0.70375 0.48996 0.57724 -0.04692 -0.12343 0.01058  311 LEU A CA  
2465  C C   . LEU A 311 ? 0.77966 0.54122 0.62624 -0.04870 -0.12322 0.02235  311 LEU A C   
2466  O O   . LEU A 311 ? 0.89543 0.62939 0.72832 -0.04543 -0.12920 0.02930  311 LEU A O   
2467  C CB  . LEU A 311 ? 0.66427 0.43777 0.54324 -0.03565 -0.13201 0.01176  311 LEU A CB  
2468  C CG  . LEU A 311 ? 0.66253 0.44276 0.55447 -0.02368 -0.13882 0.01085  311 LEU A CG  
2469  C CD1 . LEU A 311 ? 0.71117 0.51428 0.62622 -0.02179 -0.14335 -0.00266 311 LEU A CD1 
2470  C CD2 . LEU A 311 ? 0.62211 0.39271 0.51196 -0.01879 -0.14541 0.01550  311 LEU A CD2 
2471  N N   . VAL A 312 ? 0.68921 0.46036 0.52755 -0.05194 -0.11878 0.02213  312 VAL A N   
2472  C CA  . VAL A 312 ? 0.73959 0.48528 0.54967 -0.05574 -0.12186 0.03341  312 VAL A CA  
2473  C C   . VAL A 312 ? 0.67171 0.41890 0.48491 -0.04127 -0.12640 0.03143  312 VAL A C   
2474  O O   . VAL A 312 ? 0.69099 0.46185 0.51364 -0.03807 -0.12363 0.02137  312 VAL A O   
2475  C CB  . VAL A 312 ? 0.77301 0.52448 0.56052 -0.07851 -0.11451 0.03879  312 VAL A CB  
2476  C CG1 . VAL A 312 ? 0.72929 0.44499 0.48209 -0.08328 -0.12351 0.05272  312 VAL A CG1 
2477  C CG2 . VAL A 312 ? 0.74673 0.49878 0.53643 -0.09675 -0.11250 0.04257  312 VAL A CG2 
2478  N N   . LEU A 313 ? 0.73329 0.45665 0.54099 -0.03138 -0.13557 0.03890  313 LEU A N   
2479  C CA  . LEU A 313 ? 0.70318 0.42654 0.51671 -0.01972 -0.14281 0.03929  313 LEU A CA  
2480  C C   . LEU A 313 ? 0.72534 0.42899 0.50981 -0.02512 -0.14813 0.04507  313 LEU A C   
2481  O O   . LEU A 313 ? 0.81224 0.48819 0.57436 -0.03143 -0.15367 0.05362  313 LEU A O   
2482  C CB  . LEU A 313 ? 0.67040 0.38911 0.49951 -0.00653 -0.14914 0.04316  313 LEU A CB  
2483  C CG  . LEU A 313 ? 0.86622 0.60736 0.72337 -0.00014 -0.14966 0.04160  313 LEU A CG  
2484  C CD1 . LEU A 313 ? 0.89049 0.63640 0.76046 0.00948  -0.15339 0.04726  313 LEU A CD1 
2485  C CD2 . LEU A 313 ? 0.67828 0.42883 0.54473 0.00018  -0.15573 0.03739  313 LEU A CD2 
2486  N N   . ALA A 314 ? 0.81843 0.53176 0.60038 -0.02230 -0.15030 0.04005  314 ALA A N   
2487  C CA  . ALA A 314 ? 0.77395 0.46714 0.52388 -0.02655 -0.15773 0.04548  314 ALA A CA  
2488  C C   . ALA A 314 ? 0.74051 0.41056 0.49734 -0.01341 -0.17474 0.05186  314 ALA A C   
2489  O O   . ALA A 314 ? 0.79876 0.48145 0.58492 -0.00106 -0.18052 0.04835  314 ALA A O   
2490  C CB  . ALA A 314 ? 0.79650 0.50993 0.53945 -0.02525 -0.15534 0.03381  314 ALA A CB  
2491  N N   . THR A 315 ? 0.74273 0.37942 0.47481 -0.01698 -0.18531 0.06142  315 THR A N   
2492  C CA  . THR A 315 ? 1.03706 0.65360 0.77740 -0.00258 -0.20423 0.06442  315 THR A CA  
2493  C C   . THR A 315 ? 0.98326 0.57121 0.69016 -0.00584 -0.22059 0.06990  315 THR A C   
2494  O O   . THR A 315 ? 1.05775 0.63904 0.77927 0.00770  -0.23704 0.06896  315 THR A O   
2495  C CB  . THR A 315 ? 0.97005 0.56497 0.71200 0.00300  -0.21218 0.06686  315 THR A CB  
2496  O OG1 . THR A 315 ? 0.96865 0.54083 0.67740 -0.01537 -0.20995 0.07373  315 THR A OG1 
2497  C CG2 . THR A 315 ? 1.13615 0.76201 0.91705 0.01501  -0.20155 0.05926  315 THR A CG2 
2498  N N   . GLY A 316 ? 1.02334 0.59683 0.68544 -0.02509 -0.21692 0.07633  316 GLY A N   
2499  C CA  . GLY A 316 ? 1.00476 0.54997 0.62486 -0.03131 -0.23217 0.08302  316 GLY A CA  
2500  C C   . GLY A 316 ? 1.03536 0.60657 0.64126 -0.03439 -0.22185 0.07400  316 GLY A C   
2501  O O   . GLY A 316 ? 1.16026 0.76388 0.80197 -0.02181 -0.21437 0.06041  316 GLY A O   
2502  N N   . LEU A 317 ? 1.06973 0.62615 0.62087 -0.05130 -0.22332 0.08093  317 LEU A N   
2503  C CA  . LEU A 317 ? 0.98270 0.56274 0.51230 -0.05098 -0.21622 0.06872  317 LEU A CA  
2504  C C   . LEU A 317 ? 0.96171 0.56696 0.45008 -0.07688 -0.19288 0.07123  317 LEU A C   
2505  O O   . LEU A 317 ? 0.98925 0.57855 0.45344 -0.10032 -0.18964 0.08943  317 LEU A O   
2506  C CB  . LEU A 317 ? 1.01573 0.55934 0.51451 -0.04378 -0.24282 0.07182  317 LEU A CB  
2507  C CG  . LEU A 317 ? 1.11825 0.60799 0.56674 -0.05965 -0.26311 0.09393  317 LEU A CG  
2508  C CD1 . LEU A 317 ? 1.26372 0.75031 0.63914 -0.08354 -0.25715 0.10112  317 LEU A CD1 
2509  C CD2 . LEU A 317 ? 1.22153 0.67116 0.68435 -0.03999 -0.29768 0.09598  317 LEU A CD2 
2510  N N   . ARG A 318 ? 0.96603 0.61328 0.44817 -0.07250 -0.17823 0.05159  318 ARG A N   
2511  C CA  . ARG A 318 ? 1.00358 0.69436 0.45448 -0.09458 -0.15143 0.04797  318 ARG A CA  
2512  C C   . ARG A 318 ? 1.06144 0.72234 0.44347 -0.12659 -0.15501 0.07418  318 ARG A C   
2513  O O   . ARG A 318 ? 1.11037 0.74253 0.44494 -0.12690 -0.17108 0.07877  318 ARG A O   
2514  C CB  . ARG A 318 ? 1.02585 0.76127 0.47400 -0.07811 -0.14230 0.01798  318 ARG A CB  
2515  C CG  . ARG A 318 ? 1.05947 0.85869 0.48642 -0.09670 -0.11030 0.00716  318 ARG A CG  
2516  C CD  . ARG A 318 ? 1.14106 0.98620 0.56599 -0.07382 -0.10421 -0.02939 318 ARG A CD  
2517  N NE  . ARG A 318 ? 1.06707 0.95468 0.55587 -0.05079 -0.09729 -0.05800 318 ARG A NE  
2518  C CZ  . ARG A 318 ? 1.15155 1.01784 0.68517 -0.02101 -0.11992 -0.07192 318 ARG A CZ  
2519  N NH1 . ARG A 318 ? 1.23407 1.04485 0.76219 -0.01013 -0.14823 -0.06133 318 ARG A NH1 
2520  N NH2 . ARG A 318 ? 1.02312 0.92481 0.60910 -0.00337 -0.11638 -0.09613 318 ARG A NH2 
2521  N N   . ASN A 319 ? 1.07364 0.73606 0.44830 -0.15510 -0.14406 0.09314  319 ASN A N   
2522  C CA  . ASN A 319 ? 1.14906 0.77591 0.45787 -0.19125 -0.15211 0.12347  319 ASN A CA  
2523  C C   . ASN A 319 ? 1.20474 0.87269 0.45560 -0.21171 -0.13258 0.12076  319 ASN A C   
2524  O O   . ASN A 319 ? 1.18224 0.92230 0.45113 -0.20510 -0.10394 0.09521  319 ASN A O   
2525  C CB  . ASN A 319 ? 1.30940 0.93240 0.62764 -0.21932 -0.14601 0.14338  319 ASN A CB  
2526  C CG  . ASN A 319 ? 1.28231 0.84052 0.54006 -0.25308 -0.17036 0.17954  319 ASN A CG  
2527  O OD1 . ASN A 319 ? 1.45059 0.95563 0.66723 -0.24935 -0.19750 0.18967  319 ASN A OD1 
2528  N ND2 . ASN A 319 ? 1.25225 0.81037 0.50456 -0.28696 -0.16514 0.19979  319 ASN A ND2 
2529  N N   . SER A 320 ? 1.38014 1.00201 0.55928 -0.23569 -0.15013 0.14598  320 SER A N   
2530  C CA  . SER A 320 ? 1.51709 1.17619 0.62960 -0.25782 -0.13226 0.14593  320 SER A CA  
2531  C C   . SER A 320 ? 1.61602 1.29346 0.68469 -0.31200 -0.11500 0.17665  320 SER A C   
2532  O O   . SER A 320 ? 1.57437 1.19148 0.62985 -0.33648 -0.13751 0.20952  320 SER A O   
2533  C CB  . SER A 320 ? 1.49446 1.09263 0.54553 -0.25235 -0.16384 0.15482  320 SER A CB  
2534  O OG  . SER A 320 ? 1.55123 1.12486 0.64777 -0.20638 -0.18566 0.13188  320 SER A OG  
2535  N N   . PRO A 321 ? 1.77762 1.54012 0.82500 -0.33181 -0.07672 0.16572  321 PRO A N   
2536  C CA  . PRO A 321 ? 1.77744 1.57429 0.78917 -0.38735 -0.05553 0.19461  321 PRO A CA  
2537  C C   . PRO A 321 ? 1.70389 1.44050 0.67052 -0.41316 -0.07948 0.22712  321 PRO A C   
2538  O O   . PRO A 321 ? 1.80119 1.49443 0.77508 -0.44192 -0.09670 0.25683  321 PRO A O   
2539  C CB  . PRO A 321 ? 1.77100 1.68163 0.77432 -0.38955 -0.00992 0.16439  321 PRO A CB  
2540  C CG  . PRO A 321 ? 1.70017 1.61020 0.70741 -0.33804 -0.01806 0.12572  321 PRO A CG  
2541  C CD  . PRO A 321 ? 1.65364 1.49077 0.71972 -0.29908 -0.05217 0.12106  321 PRO A CD  
2542  N N   . GLY A 330 ? 1.06075 0.85038 0.52507 0.09029  -0.23399 -0.17213 330 GLY A N   
2543  C CA  . GLY A 330 ? 1.12603 0.88534 0.65649 0.09681  -0.25500 -0.15957 330 GLY A CA  
2544  C C   . GLY A 330 ? 1.11178 0.83829 0.66637 0.12416  -0.29761 -0.17875 330 GLY A C   
2545  O O   . GLY A 330 ? 1.06128 0.78519 0.58087 0.14208  -0.31323 -0.20548 330 GLY A O   
2546  N N   . LEU A 331 ? 1.11399 0.81548 0.72649 0.12578  -0.31769 -0.16448 331 LEU A N   
2547  C CA  . LEU A 331 ? 1.00643 0.67245 0.64714 0.14560  -0.36248 -0.17630 331 LEU A CA  
2548  C C   . LEU A 331 ? 1.01842 0.64402 0.62258 0.14854  -0.38867 -0.17176 331 LEU A C   
2549  O O   . LEU A 331 ? 1.06047 0.66957 0.65120 0.17050  -0.41928 -0.19929 331 LEU A O   
2550  C CB  . LEU A 331 ? 0.92337 0.57076 0.62553 0.13632  -0.37583 -0.15063 331 LEU A CB  
2551  C CG  . LEU A 331 ? 0.89521 0.56367 0.64077 0.14366  -0.37540 -0.16417 331 LEU A CG  
2552  C CD1 . LEU A 331 ? 0.86195 0.50361 0.65904 0.13353  -0.39816 -0.13766 331 LEU A CD1 
2553  C CD2 . LEU A 331 ? 0.93386 0.60929 0.67523 0.17331  -0.39787 -0.20925 331 LEU A CD2 
2554  N N   . PHE A 332 ? 1.01358 0.62003 0.60171 0.12850  -0.38094 -0.13912 332 PHE A N   
2555  C CA  . PHE A 332 ? 1.06051 0.62964 0.60730 0.12944  -0.40372 -0.13370 332 PHE A CA  
2556  C C   . PHE A 332 ? 1.21585 0.80202 0.68625 0.12285  -0.37828 -0.14129 332 PHE A C   
2557  O O   . PHE A 332 ? 1.63599 1.25819 1.09229 0.10730  -0.34007 -0.13525 332 PHE A O   
2558  C CB  . PHE A 332 ? 1.03479 0.57422 0.60743 0.11352  -0.41379 -0.09677 332 PHE A CB  
2559  C CG  . PHE A 332 ? 1.06891 0.60470 0.71610 0.11312  -0.43062 -0.08452 332 PHE A CG  
2560  C CD1 . PHE A 332 ? 1.16888 0.73178 0.85502 0.10212  -0.40503 -0.07128 332 PHE A CD1 
2561  C CD2 . PHE A 332 ? 0.99467 0.50183 0.67377 0.12063  -0.46873 -0.08462 332 PHE A CD2 
2562  C CE1 . PHE A 332 ? 0.92046 0.48291 0.66816 0.09841  -0.41925 -0.05797 332 PHE A CE1 
2563  C CE2 . PHE A 332 ? 1.07783 0.58760 0.82644 0.11242  -0.47494 -0.06986 332 PHE A CE2 
2564  C CZ  . PHE A 332 ? 1.05040 0.58733 0.82733 0.10242  -0.45676 -0.05604 332 PHE A CZ  
2565  N N   . GLY A 333 ? 1.17271 0.73321 0.59186 0.13268  -0.40099 -0.15370 333 GLY A N   
2566  C CA  . GLY A 333 ? 1.23304 0.81567 0.57293 0.12785  -0.37857 -0.16637 333 GLY A CA  
2567  C C   . GLY A 333 ? 1.31787 0.88314 0.60607 0.09870  -0.36354 -0.13199 333 GLY A C   
2568  O O   . GLY A 333 ? 1.32504 0.89491 0.53651 0.09104  -0.35460 -0.13657 333 GLY A O   
2569  N N   . ALA A 334 ? 1.21331 0.75891 0.53955 0.08204  -0.36180 -0.09822 334 ALA A N   
2570  C CA  . ALA A 334 ? 1.24380 0.75767 0.52589 0.05792  -0.36045 -0.06563 334 ALA A CA  
2571  C C   . ALA A 334 ? 1.28486 0.83219 0.53807 0.03075  -0.31918 -0.05132 334 ALA A C   
2572  O O   . ALA A 334 ? 1.30895 0.86742 0.48851 0.01517  -0.30442 -0.05101 334 ALA A O   
2573  C CB  . ALA A 334 ? 1.24050 0.71603 0.57807 0.05723  -0.38412 -0.04043 334 ALA A CB  
2574  N N   . ILE A 335 ? 1.18379 0.74742 0.49234 0.02266  -0.30156 -0.03807 335 ILE A N   
2575  C CA  . ILE A 335 ? 1.18625 0.77496 0.47338 -0.00532 -0.26777 -0.02119 335 ILE A CA  
2576  C C   . ILE A 335 ? 1.20313 0.85683 0.46632 -0.00762 -0.23496 -0.04640 335 ILE A C   
2577  O O   . ILE A 335 ? 1.35367 1.04466 0.65930 0.01524  -0.23017 -0.07686 335 ILE A O   
2578  C CB  . ILE A 335 ? 1.13535 0.72776 0.48999 -0.00863 -0.25924 -0.00691 335 ILE A CB  
2579  C CG1 . ILE A 335 ? 1.10661 0.64415 0.48269 -0.00595 -0.28916 0.01547  335 ILE A CG1 
2580  C CG2 . ILE A 335 ? 1.11935 0.73882 0.45625 -0.03696 -0.22674 0.00766  335 ILE A CG2 
2581  C CD1 . ILE A 335 ? 1.04843 0.59013 0.48132 -0.00916 -0.28038 0.02884  335 ILE A CD1 
2582  N N   . ALA A 336 ? 1.26077 0.92988 0.45612 -0.03613 -0.21395 -0.03385 336 ALA A N   
2583  C CA  . ALA A 336 ? 1.29119 1.03185 0.45434 -0.04133 -0.18050 -0.05811 336 ALA A CA  
2584  C C   . ALA A 336 ? 1.31833 1.07428 0.46680 -0.00806 -0.19358 -0.09892 336 ALA A C   
2585  O O   . ALA A 336 ? 1.48306 1.30555 0.63960 0.00586  -0.17174 -0.13447 336 ALA A O   
2586  C CB  . ALA A 336 ? 1.23183 1.03429 0.45442 -0.04368 -0.14882 -0.06871 336 ALA A CB  
2587  N N   . GLY A 337 ? 1.34440 1.03864 0.47379 0.00671  -0.23232 -0.09634 337 GLY A N   
2588  C CA  . GLY A 337 ? 1.37984 1.07470 0.48988 0.03833  -0.25316 -0.13338 337 GLY A CA  
2589  C C   . GLY A 337 ? 1.46996 1.12935 0.48736 0.02818  -0.26871 -0.12461 337 GLY A C   
2590  O O   . GLY A 337 ? 1.52962 1.22297 0.47607 0.00355  -0.24098 -0.11956 337 GLY A O   
2591  N N   . PHE A 338 ? 1.15561 0.73888 0.54993 0.14424  -0.15892 -0.01544 338 PHE A N   
2592  C CA  . PHE A 338 ? 1.17542 0.74610 0.54532 0.14411  -0.17235 -0.01093 338 PHE A CA  
2593  C C   . PHE A 338 ? 1.29821 0.91733 0.73363 0.10913  -0.16181 0.01120  338 PHE A C   
2594  O O   . PHE A 338 ? 1.38981 1.02115 0.80807 0.11158  -0.16385 0.02158  338 PHE A O   
2595  C CB  . PHE A 338 ? 1.27427 0.75804 0.60863 0.13681  -0.21262 -0.02719 338 PHE A CB  
2596  C CG  . PHE A 338 ? 1.20350 0.67275 0.60151 0.09178  -0.22750 -0.02422 338 PHE A CG  
2597  C CD1 . PHE A 338 ? 1.29096 0.77703 0.73649 0.06180  -0.23414 -0.01206 338 PHE A CD1 
2598  C CD2 . PHE A 338 ? 1.17880 0.62016 0.58498 0.08220  -0.23651 -0.03254 338 PHE A CD2 
2599  C CE1 . PHE A 338 ? 1.29446 0.78098 0.79688 0.02728  -0.24642 -0.00795 338 PHE A CE1 
2600  C CE2 . PHE A 338 ? 1.15316 0.59550 0.61783 0.04237  -0.24877 -0.02597 338 PHE A CE2 
2601  C CZ  . PHE A 338 ? 1.16972 0.63954 0.68316 0.01702  -0.25257 -0.01362 338 PHE A CZ  
2602  N N   . ILE A 339 ? 1.05754 0.69966 0.56071 0.07945  -0.15294 0.01820  339 ILE A N   
2603  C CA  . ILE A 339 ? 1.03433 0.71928 0.58984 0.05326  -0.14300 0.03888  339 ILE A CA  
2604  C C   . ILE A 339 ? 1.01705 0.76378 0.58335 0.05881  -0.11565 0.05505  339 ILE A C   
2605  O O   . ILE A 339 ? 1.03299 0.79220 0.62358 0.05696  -0.10413 0.05142  339 ILE A O   
2606  C CB  . ILE A 339 ? 1.01183 0.68428 0.62639 0.02383  -0.15234 0.03658  339 ILE A CB  
2607  C CG1 . ILE A 339 ? 1.02727 0.65161 0.63341 0.01743  -0.18007 0.02418  339 ILE A CG1 
2608  C CG2 . ILE A 339 ? 0.99011 0.68833 0.64212 0.00347  -0.15020 0.05476  339 ILE A CG2 
2609  C CD1 . ILE A 339 ? 1.00383 0.63332 0.66813 -0.00690 -0.18872 0.02559  339 ILE A CD1 
2610  N N   . GLU A 340 ? 1.07423 0.86453 0.62304 0.06336  -0.10646 0.07605  340 GLU A N   
2611  C CA  . GLU A 340 ? 1.05856 0.92047 0.60795 0.07210  -0.08189 0.09609  340 GLU A CA  
2612  C C   . GLU A 340 ? 1.07754 0.96586 0.68631 0.03807  -0.07548 0.11272  340 GLU A C   
2613  O O   . GLU A 340 ? 1.36448 1.28779 0.98674 0.04305  -0.05938 0.11599  340 GLU A O   
2614  C CB  . GLU A 340 ? 1.06504 0.97706 0.58237 0.08086  -0.07570 0.12065  340 GLU A CB  
2615  C CG  . GLU A 340 ? 1.13142 1.03711 0.57670 0.12951  -0.07439 0.10550  340 GLU A CG  
2616  C CD  . GLU A 340 ? 1.44362 1.40647 0.85659 0.13952  -0.06722 0.13161  340 GLU A CD  
2617  O OE1 . GLU A 340 ? 1.26950 1.27467 0.71823 0.10261  -0.06556 0.16425  340 GLU A OE1 
2618  O OE2 . GLU A 340 ? 1.57559 1.53802 0.92238 0.18491  -0.06583 0.12031  340 GLU A OE2 
2619  N N   . GLY A 341 ? 0.98665 0.85416 0.62619 0.00597  -0.09062 0.12265  341 GLY A N   
2620  C CA  . GLY A 341 ? 0.95016 0.83016 0.63325 -0.02395 -0.09118 0.13845  341 GLY A CA  
2621  C C   . GLY A 341 ? 0.93650 0.76093 0.64749 -0.04144 -0.11177 0.12645  341 GLY A C   
2622  O O   . GLY A 341 ? 0.95216 0.73857 0.65499 -0.03409 -0.12478 0.10981  341 GLY A O   
2623  N N   . GLY A 342 ? 0.85079 0.67322 0.59219 -0.06254 -0.11619 0.13594  342 GLY A N   
2624  C CA  . GLY A 342 ? 0.83603 0.61146 0.59832 -0.07216 -0.13609 0.12606  342 GLY A CA  
2625  C C   . GLY A 342 ? 0.83519 0.59059 0.58656 -0.09088 -0.15879 0.14647  342 GLY A C   
2626  O O   . GLY A 342 ? 0.84371 0.62650 0.57705 -0.10524 -0.15928 0.17415  342 GLY A O   
2627  N N   . TRP A 343 ? 0.89568 0.60556 0.65626 -0.08947 -0.17922 0.13421  343 TRP A N   
2628  C CA  . TRP A 343 ? 0.90232 0.57734 0.64652 -0.10230 -0.20680 0.14881  343 TRP A CA  
2629  C C   . TRP A 343 ? 0.88361 0.52442 0.63168 -0.11583 -0.22624 0.15639  343 TRP A C   
2630  O O   . TRP A 343 ? 0.87340 0.48825 0.63628 -0.09996 -0.23170 0.13504  343 TRP A O   
2631  C CB  . TRP A 343 ? 0.91674 0.56263 0.66028 -0.08502 -0.22049 0.12975  343 TRP A CB  
2632  C CG  . TRP A 343 ? 0.93972 0.60501 0.66927 -0.07527 -0.21021 0.12472  343 TRP A CG  
2633  C CD1 . TRP A 343 ? 0.95431 0.65212 0.66011 -0.07775 -0.19581 0.13876  343 TRP A CD1 
2634  C CD2 . TRP A 343 ? 0.95210 0.60548 0.68564 -0.05964 -0.21639 0.10514  343 TRP A CD2 
2635  N NE1 . TRP A 343 ? 1.13726 0.83231 0.82510 -0.06163 -0.19441 0.12563  343 TRP A NE1 
2636  C CE2 . TRP A 343 ? 0.97646 0.64259 0.68239 -0.05439 -0.20855 0.10632  343 TRP A CE2 
2637  C CE3 . TRP A 343 ? 0.94579 0.58417 0.70215 -0.04868 -0.22918 0.08886  343 TRP A CE3 
2638  C CZ2 . TRP A 343 ? 0.99416 0.64652 0.69230 -0.04352 -0.21728 0.09164  343 TRP A CZ2 
2639  C CZ3 . TRP A 343 ? 0.96168 0.60095 0.71825 -0.04050 -0.23519 0.07808  343 TRP A CZ3 
2640  C CH2 . TRP A 343 ? 0.98513 0.62535 0.71163 -0.04045 -0.23134 0.07945  343 TRP A CH2 
2641  N N   . GLN A 344 ? 0.97719 0.61908 0.70832 -0.14524 -0.23905 0.18882  344 GLN A N   
2642  C CA  . GLN A 344 ? 0.96971 0.55842 0.68968 -0.16233 -0.27024 0.19952  344 GLN A CA  
2643  C C   . GLN A 344 ? 0.99987 0.51791 0.69867 -0.14949 -0.30402 0.18763  344 GLN A C   
2644  O O   . GLN A 344 ? 1.03779 0.49621 0.72143 -0.14749 -0.33216 0.18325  344 GLN A O   
2645  C CB  . GLN A 344 ? 1.02272 0.62881 0.72587 -0.20462 -0.28335 0.24429  344 GLN A CB  
2646  C CG  . GLN A 344 ? 1.03098 0.72481 0.75245 -0.21315 -0.24874 0.26125  344 GLN A CG  
2647  C CD  . GLN A 344 ? 1.17885 0.88197 0.91297 -0.23316 -0.25097 0.27478  344 GLN A CD  
2648  O OE1 . GLN A 344 ? 1.33524 0.97159 1.06000 -0.24175 -0.28061 0.27103  344 GLN A OE1 
2649  N NE2 . GLN A 344 ? 1.33093 1.11563 1.08204 -0.23740 -0.22148 0.29013  344 GLN A NE2 
2650  N N   . GLY A 345 ? 1.07091 0.59168 0.76358 -0.13745 -0.30400 0.18163  345 GLY A N   
2651  C CA  . GLY A 345 ? 1.08837 0.54913 0.76203 -0.12034 -0.33514 0.16960  345 GLY A CA  
2652  C C   . GLY A 345 ? 1.13156 0.58603 0.82675 -0.08090 -0.33016 0.13395  345 GLY A C   
2653  O O   . GLY A 345 ? 1.14370 0.54632 0.82102 -0.05987 -0.35865 0.12259  345 GLY A O   
2654  N N   . MET A 346 ? 1.03049 0.53896 0.76082 -0.06869 -0.29631 0.11748  346 MET A N   
2655  C CA  . MET A 346 ? 1.07621 0.59355 0.83105 -0.03615 -0.29037 0.08994  346 MET A CA  
2656  C C   . MET A 346 ? 1.21442 0.71229 0.96959 -0.03071 -0.29335 0.08410  346 MET A C   
2657  O O   . MET A 346 ? 1.22990 0.75227 0.99756 -0.04690 -0.27371 0.08995  346 MET A O   
2658  C CB  . MET A 346 ? 1.07538 0.65116 0.86316 -0.03048 -0.25943 0.07819  346 MET A CB  
2659  C CG  . MET A 346 ? 1.20109 0.79885 1.01747 -0.00225 -0.25520 0.05690  346 MET A CG  
2660  S SD  . MET A 346 ? 1.27618 0.92876 1.12292 -0.00188 -0.23542 0.04902  346 MET A SD  
2661  C CE  . MET A 346 ? 1.20343 0.85505 1.02718 -0.02732 -0.22247 0.06232  346 MET A CE  
2662  N N   . VAL A 347 ? 1.49322 0.94611 1.23052 -0.00402 -0.31919 0.07165  347 VAL A N   
2663  C CA  . VAL A 347 ? 1.13355 0.55357 0.85858 0.00739  -0.32919 0.06372  347 VAL A CA  
2664  C C   . VAL A 347 ? 1.24937 0.68820 0.98910 0.05450  -0.32442 0.03675  347 VAL A C   
2665  O O   . VAL A 347 ? 1.46716 0.88268 1.19447 0.07267  -0.33091 0.02614  347 VAL A O   
2666  C CB  . VAL A 347 ? 1.24876 0.57900 0.91861 -0.00373 -0.37475 0.07747  347 VAL A CB  
2667  C CG1 . VAL A 347 ? 1.33161 0.66093 0.99255 -0.05676 -0.37719 0.11159  347 VAL A CG1 
2668  C CG2 . VAL A 347 ? 1.14620 0.43147 0.78569 0.02054  -0.40616 0.07159  347 VAL A CG2 
2669  N N   . ASP A 348 ? 1.39377 0.87846 1.15818 0.07501  -0.31466 0.02752  348 ASP A N   
2670  C CA  . ASP A 348 ? 1.19432 0.71619 0.97623 0.12018  -0.31060 0.00795  348 ASP A CA  
2671  C C   . ASP A 348 ? 1.17861 0.77965 1.01002 0.11724  -0.27417 0.00337  348 ASP A C   
2672  O O   . ASP A 348 ? 1.13023 0.77377 0.97874 0.15161  -0.26779 -0.00867 348 ASP A O   
2673  C CB  . ASP A 348 ? 1.18138 0.71933 0.96578 0.14138  -0.32351 0.00565  348 ASP A CB  
2674  C CG  . ASP A 348 ? 1.51566 1.06289 1.29081 0.19923  -0.33796 -0.01181 348 ASP A CG  
2675  O OD1 . ASP A 348 ? 1.66071 1.13268 1.38397 0.22536  -0.36932 -0.01975 348 ASP A OD1 
2676  O OD2 . ASP A 348 ? 1.56395 1.19456 1.38016 0.21962  -0.32054 -0.01600 348 ASP A OD2 
2677  N N   . GLY A 349 ? 1.03011 0.65343 0.88123 0.07958  -0.25197 0.01373  349 GLY A N   
2678  C CA  . GLY A 349 ? 1.00317 0.68960 0.89401 0.07440  -0.22300 0.01039  349 GLY A CA  
2679  C C   . GLY A 349 ? 1.11837 0.80707 1.01337 0.03787  -0.20495 0.02025  349 GLY A C   
2680  O O   . GLY A 349 ? 1.17821 0.83193 1.04914 0.01750  -0.21170 0.03155  349 GLY A O   
2681  N N   . TRP A 350 ? 0.92158 0.65567 0.84523 0.03134  -0.18312 0.01752  350 TRP A N   
2682  C CA  . TRP A 350 ? 0.91703 0.65432 0.84016 0.00552  -0.16632 0.02347  350 TRP A CA  
2683  C C   . TRP A 350 ? 0.91109 0.65184 0.82772 -0.00723 -0.16857 0.02888  350 TRP A C   
2684  O O   . TRP A 350 ? 0.90017 0.62632 0.79614 -0.02141 -0.16382 0.03604  350 TRP A O   
2685  C CB  . TRP A 350 ? 1.04502 0.81694 0.99265 0.00466  -0.14732 0.01786  350 TRP A CB  
2686  C CG  . TRP A 350 ? 0.88834 0.64856 0.83313 0.00881  -0.14051 0.01462  350 TRP A CG  
2687  C CD1 . TRP A 350 ? 0.94867 0.67035 0.87004 0.00165  -0.14755 0.02040  350 TRP A CD1 
2688  C CD2 . TRP A 350 ? 0.88880 0.67661 0.85329 0.01817  -0.12805 0.00757  350 TRP A CD2 
2689  N NE1 . TRP A 350 ? 0.88923 0.60762 0.81315 0.00652  -0.14177 0.01573  350 TRP A NE1 
2690  C CE2 . TRP A 350 ? 0.89401 0.65245 0.84349 0.01888  -0.12824 0.00644  350 TRP A CE2 
2691  C CE3 . TRP A 350 ? 0.88491 0.72200 0.87759 0.02309  -0.11870 0.00531  350 TRP A CE3 
2692  C CZ2 . TRP A 350 ? 0.82161 0.59429 0.78107 0.02852  -0.11793 -0.00050 350 TRP A CZ2 
2693  C CZ3 . TRP A 350 ? 0.97593 0.83319 0.98026 0.03155  -0.10700 0.00066  350 TRP A CZ3 
2694  C CH2 . TRP A 350 ? 0.84590 0.66902 0.83255 0.03632  -0.10591 -0.00402 350 TRP A CH2 
2695  N N   . TYR A 351 ? 0.90084 0.66476 0.83282 -0.00096 -0.17682 0.02691  351 TYR A N   
2696  C CA  . TYR A 351 ? 0.87695 0.63790 0.79883 -0.01254 -0.18421 0.03121  351 TYR A CA  
2697  C C   . TYR A 351 ? 0.89896 0.65902 0.82079 -0.00138 -0.20440 0.03323  351 TYR A C   
2698  O O   . TYR A 351 ? 0.89797 0.67786 0.83693 0.01881  -0.21098 0.02988  351 TYR A O   
2699  C CB  . TYR A 351 ? 0.89495 0.68293 0.83331 -0.02371 -0.18043 0.03067  351 TYR A CB  
2700  C CG  . TYR A 351 ? 0.86438 0.66772 0.81675 -0.02686 -0.16326 0.02719  351 TYR A CG  
2701  C CD1 . TYR A 351 ? 0.81971 0.60038 0.75204 -0.03174 -0.14939 0.02499  351 TYR A CD1 
2702  C CD2 . TYR A 351 ? 0.88095 0.72880 0.86691 -0.02415 -0.16084 0.02830  351 TYR A CD2 
2703  C CE1 . TYR A 351 ? 0.79198 0.58472 0.73586 -0.03392 -0.13497 0.02163  351 TYR A CE1 
2704  C CE2 . TYR A 351 ? 0.86283 0.72368 0.85964 -0.02794 -0.14591 0.02611  351 TYR A CE2 
2705  C CZ  . TYR A 351 ? 0.81037 0.63888 0.78529 -0.03289 -0.13372 0.02159  351 TYR A CZ  
2706  O OH  . TYR A 351 ? 0.78465 0.62406 0.76914 -0.03593 -0.12006 0.01919  351 TYR A OH  
2707  N N   . GLY A 352 ? 0.89807 0.63646 0.79707 -0.01041 -0.21463 0.03821  352 GLY A N   
2708  C CA  . GLY A 352 ? 0.94987 0.68497 0.84657 -0.00079 -0.23519 0.04070  352 GLY A CA  
2709  C C   . GLY A 352 ? 0.92584 0.63457 0.79261 -0.01298 -0.24483 0.04639  352 GLY A C   
2710  O O   . GLY A 352 ? 0.93263 0.63250 0.78148 -0.02554 -0.23665 0.04676  352 GLY A O   
2711  N N   . TYR A 353 ? 0.95956 0.65321 0.81567 -0.00499 -0.26387 0.04990  353 TYR A N   
2712  C CA  . TYR A 353 ? 0.90092 0.57287 0.72920 -0.01361 -0.27645 0.05549  353 TYR A CA  
2713  C C   . TYR A 353 ? 0.90729 0.54146 0.70386 -0.01312 -0.28612 0.06383  353 TYR A C   
2714  O O   . TYR A 353 ? 0.90104 0.52016 0.69833 -0.00300 -0.29403 0.06437  353 TYR A O   
2715  C CB  . TYR A 353 ? 0.90467 0.59816 0.75039 -0.00909 -0.29604 0.05588  353 TYR A CB  
2716  C CG  . TYR A 353 ? 0.88903 0.63422 0.77663 -0.00990 -0.29342 0.05452  353 TYR A CG  
2717  C CD1 . TYR A 353 ? 0.87344 0.65828 0.79460 0.00911  -0.28850 0.05196  353 TYR A CD1 
2718  C CD2 . TYR A 353 ? 0.88986 0.64350 0.77862 -0.02956 -0.29933 0.05784  353 TYR A CD2 
2719  C CE1 . TYR A 353 ? 0.85649 0.70210 0.81768 0.00669  -0.28518 0.05585  353 TYR A CE1 
2720  C CE2 . TYR A 353 ? 0.87072 0.67502 0.79775 -0.03772 -0.30089 0.06305  353 TYR A CE2 
2721  C CZ  . TYR A 353 ? 0.85287 0.71030 0.81941 -0.02042 -0.29177 0.06365  353 TYR A CZ  
2722  O OH  . TYR A 353 ? 0.83116 0.75224 0.83769 -0.03004 -0.29220 0.07367  353 TYR A OH  
2723  N N   . HIS A 354 ? 1.01099 0.62680 0.77416 -0.02379 -0.28856 0.07145  354 HIS A N   
2724  C CA  . HIS A 354 ? 1.02229 0.60723 0.75333 -0.02820 -0.30224 0.08457  354 HIS A CA  
2725  C C   . HIS A 354 ? 1.04220 0.61768 0.75565 -0.02713 -0.31913 0.08566  354 HIS A C   
2726  O O   . HIS A 354 ? 1.05557 0.63376 0.74979 -0.03180 -0.31336 0.08440  354 HIS A O   
2727  C CB  . HIS A 354 ? 1.02349 0.60703 0.72787 -0.04295 -0.28692 0.09868  354 HIS A CB  
2728  C CG  . HIS A 354 ? 1.08194 0.64072 0.75394 -0.05427 -0.30255 0.11894  354 HIS A CG  
2729  N ND1 . HIS A 354 ? 1.11246 0.64006 0.78046 -0.05903 -0.32169 0.12817  354 HIS A ND1 
2730  C CD2 . HIS A 354 ? 1.17199 0.72974 0.80925 -0.06212 -0.30495 0.13324  354 HIS A CD2 
2731  C CE1 . HIS A 354 ? 1.06668 0.57425 0.70099 -0.07444 -0.33667 0.14980  354 HIS A CE1 
2732  N NE2 . HIS A 354 ? 1.18069 0.71218 0.79835 -0.07619 -0.32451 0.15386  354 HIS A NE2 
2733  N N   . HIS A 355 ? 1.10237 0.66241 0.81713 -0.01792 -0.34242 0.08695  355 HIS A N   
2734  C CA  . HIS A 355 ? 1.11885 0.66986 0.81901 -0.01647 -0.36165 0.08867  355 HIS A CA  
2735  C C   . HIS A 355 ? 1.13652 0.65131 0.79381 -0.02453 -0.37407 0.10398  355 HIS A C   
2736  O O   . HIS A 355 ? 1.16537 0.65762 0.81060 -0.02899 -0.37903 0.11418  355 HIS A O   
2737  C CB  . HIS A 355 ? 1.11290 0.68049 0.84386 0.00173  -0.38060 0.08178  355 HIS A CB  
2738  C CG  . HIS A 355 ? 1.11629 0.65542 0.83758 0.01814  -0.39954 0.08397  355 HIS A CG  
2739  N ND1 . HIS A 355 ? 1.28571 0.78463 0.97235 0.01752  -0.42272 0.09309  355 HIS A ND1 
2740  C CD2 . HIS A 355 ? 1.10744 0.64455 0.84152 0.03807  -0.40249 0.07745  355 HIS A CD2 
2741  C CE1 . HIS A 355 ? 1.34698 0.81478 1.02364 0.03536  -0.44159 0.09218  355 HIS A CE1 
2742  N NE2 . HIS A 355 ? 1.12335 0.61198 0.82616 0.05022  -0.43017 0.08162  355 HIS A NE2 
2743  N N   . SER A 356 ? 1.17530 0.68202 0.80590 -0.02841 -0.38226 0.10747  356 SER A N   
2744  C CA  . SER A 356 ? 1.19179 0.67056 0.77965 -0.03688 -0.39447 0.12441  356 SER A CA  
2745  C C   . SER A 356 ? 1.29633 0.76290 0.87072 -0.03112 -0.41616 0.12136  356 SER A C   
2746  O O   . SER A 356 ? 1.22007 0.69276 0.78029 -0.03146 -0.41246 0.11542  356 SER A O   
2747  C CB  . SER A 356 ? 1.20093 0.69219 0.75663 -0.04865 -0.37272 0.13688  356 SER A CB  
2748  O OG  . SER A 356 ? 1.21659 0.69198 0.73493 -0.06077 -0.38340 0.15989  356 SER A OG  
2749  N N   . ASN A 357 ? 1.35297 0.79683 0.92678 -0.02424 -0.44211 0.12494  357 ASN A N   
2750  C CA  . ASN A 357 ? 1.22798 0.66127 0.79061 -0.01862 -0.46564 0.12382  357 ASN A CA  
2751  C C   . ASN A 357 ? 1.28059 0.67244 0.80697 -0.02149 -0.48843 0.13937  357 ASN A C   
2752  O O   . ASN A 357 ? 1.29831 0.67082 0.80261 -0.03415 -0.48548 0.15456  357 ASN A O   
2753  C CB  . ASN A 357 ? 1.21041 0.67203 0.81925 -0.00221 -0.47764 0.11081  357 ASN A CB  
2754  C CG  . ASN A 357 ? 1.20161 0.66384 0.83415 0.01742  -0.48515 0.10712  357 ASN A CG  
2755  O OD1 . ASN A 357 ? 1.23180 0.65397 0.83807 0.01756  -0.49303 0.11460  357 ASN A OD1 
2756  N ND2 . ASN A 357 ? 1.17938 0.68722 0.85763 0.03469  -0.48553 0.09712  357 ASN A ND2 
2757  N N   . GLU A 358 ? 1.30999 0.68818 0.82945 -0.01241 -0.51449 0.13826  358 GLU A N   
2758  C CA  . GLU A 358 ? 1.36703 0.70004 0.84809 -0.01492 -0.54050 0.15315  358 GLU A CA  
2759  C C   . GLU A 358 ? 1.38671 0.68945 0.87277 -0.00186 -0.55911 0.15322  358 GLU A C   
2760  O O   . GLU A 358 ? 1.43277 0.69351 0.88629 -0.01447 -0.57110 0.16712  358 GLU A O   
2761  C CB  . GLU A 358 ? 1.52455 0.85083 0.99594 -0.00674 -0.56453 0.15080  358 GLU A CB  
2762  C CG  . GLU A 358 ? 1.59421 0.92129 1.03065 -0.02035 -0.55743 0.15590  358 GLU A CG  
2763  C CD  . GLU A 358 ? 1.79457 1.11498 1.22477 -0.01317 -0.58345 0.15176  358 GLU A CD  
2764  O OE1 . GLU A 358 ? 1.71704 1.05274 1.18505 0.00195  -0.59992 0.14331  358 GLU A OE1 
2765  O OE2 . GLU A 358 ? 1.83543 1.14347 1.22707 -0.02125 -0.58262 0.15557  358 GLU A OE2 
2766  N N   . GLN A 359 ? 1.35620 0.68426 0.88422 0.02278  -0.55789 0.13560  359 GLN A N   
2767  C CA  . GLN A 359 ? 1.38542 0.67934 0.90893 0.04477  -0.57770 0.13146  359 GLN A CA  
2768  C C   . GLN A 359 ? 1.39728 0.66368 0.90462 0.02638  -0.56776 0.14051  359 GLN A C   
2769  O O   . GLN A 359 ? 1.43577 0.65517 0.92207 0.02779  -0.58236 0.13969  359 GLN A O   
2770  C CB  . GLN A 359 ? 1.41842 0.76116 0.99006 0.08073  -0.57514 0.11138  359 GLN A CB  
2771  C CG  . GLN A 359 ? 1.46148 0.85703 1.06368 0.08926  -0.57841 0.10699  359 GLN A CG  
2772  C CD  . GLN A 359 ? 1.54372 0.99090 1.18673 0.12991  -0.58621 0.09459  359 GLN A CD  
2773  O OE1 . GLN A 359 ? 1.38230 0.89937 1.06904 0.13128  -0.57950 0.09335  359 GLN A OE1 
2774  N NE2 . GLN A 359 ? 1.60294 1.01767 1.22855 0.16374  -0.60217 0.08689  359 GLN A NE2 
2775  N N   . GLY A 360 ? 1.37219 0.67702 0.89740 0.00567  -0.53359 0.14254  360 GLY A N   
2776  C CA  . GLY A 360 ? 1.33977 0.62933 0.85301 -0.01541 -0.52305 0.15471  360 GLY A CA  
2777  C C   . GLY A 360 ? 1.27168 0.61680 0.82226 -0.01973 -0.48446 0.14508  360 GLY A C   
2778  O O   . GLY A 360 ? 1.25381 0.64268 0.83048 -0.01343 -0.46698 0.13293  360 GLY A O   
2779  N N   . SER A 361 ? 1.41813 0.75526 0.96702 -0.03268 -0.47564 0.15233  361 SER A N   
2780  C CA  . SER A 361 ? 1.23569 0.61915 0.81572 -0.03724 -0.44099 0.14489  361 SER A CA  
2781  C C   . SER A 361 ? 1.34810 0.72093 0.94757 -0.02032 -0.44368 0.13169  361 SER A C   
2782  O O   . SER A 361 ? 1.24762 0.56801 0.82507 -0.00833 -0.47386 0.13182  361 SER A O   
2783  C CB  . SER A 361 ? 1.21830 0.61619 0.77880 -0.06882 -0.42324 0.16845  361 SER A CB  
2784  O OG  . SER A 361 ? 1.36789 0.72331 0.90041 -0.08936 -0.44548 0.19126  361 SER A OG  
2785  N N   . GLY A 362 ? 1.15136 0.56911 0.78612 -0.01696 -0.41428 0.11959  362 GLY A N   
2786  C CA  . GLY A 362 ? 1.13898 0.55304 0.79158 0.00078  -0.41354 0.10657  362 GLY A CA  
2787  C C   . GLY A 362 ? 1.13244 0.59667 0.82063 -0.00268 -0.37919 0.09771  362 GLY A C   
2788  O O   . GLY A 362 ? 1.11083 0.61650 0.81716 -0.00866 -0.35861 0.09421  362 GLY A O   
2789  N N   . TYR A 363 ? 1.06489 0.51785 0.75726 0.00132  -0.37657 0.09394  363 TYR A N   
2790  C CA  . TYR A 363 ? 1.00981 0.50633 0.73571 0.00183  -0.34686 0.08407  363 TYR A CA  
2791  C C   . TYR A 363 ? 0.99494 0.51413 0.74883 0.03644  -0.34798 0.06408  363 TYR A C   
2792  O O   . TYR A 363 ? 1.03656 0.52101 0.77335 0.06194  -0.37150 0.05767  363 TYR A O   
2793  C CB  . TYR A 363 ? 1.01509 0.49188 0.72836 -0.01749 -0.34209 0.09505  363 TYR A CB  
2794  C CG  . TYR A 363 ? 1.01278 0.50189 0.71110 -0.05094 -0.32956 0.11761  363 TYR A CG  
2795  C CD1 . TYR A 363 ? 0.96623 0.50575 0.68258 -0.05700 -0.29784 0.11532  363 TYR A CD1 
2796  C CD2 . TYR A 363 ? 1.06412 0.51669 0.72651 -0.07478 -0.35149 0.14307  363 TYR A CD2 
2797  C CE1 . TYR A 363 ? 0.96988 0.53044 0.66880 -0.07836 -0.28502 0.13545  363 TYR A CE1 
2798  C CE2 . TYR A 363 ? 1.06253 0.54446 0.71326 -0.10315 -0.33797 0.16802  363 TYR A CE2 
2799  C CZ  . TYR A 363 ? 1.01402 0.55369 0.68313 -0.10107 -0.30305 0.16294  363 TYR A CZ  
2800  O OH  . TYR A 363 ? 1.01729 0.59540 0.67113 -0.12039 -0.28830 0.18719  363 TYR A OH  
2801  N N   . ALA A 364 ? 0.97901 0.55663 0.77133 0.03875  -0.32502 0.05577  364 ALA A N   
2802  C CA  . ALA A 364 ? 0.97125 0.59198 0.79627 0.06802  -0.32186 0.04249  364 ALA A CA  
2803  C C   . ALA A 364 ? 1.06370 0.73081 0.92113 0.05647  -0.29325 0.03920  364 ALA A C   
2804  O O   . ALA A 364 ? 1.17894 0.85441 1.03824 0.03073  -0.27918 0.04444  364 ALA A O   
2805  C CB  . ALA A 364 ? 0.97631 0.63302 0.81897 0.08290  -0.33399 0.04164  364 ALA A CB  
2806  N N   . ALA A 365 ? 1.07414 0.76835 0.95140 0.07900  -0.28654 0.03002  365 ALA A N   
2807  C CA  . ALA A 365 ? 1.02413 0.76191 0.93149 0.06961  -0.26160 0.02765  365 ALA A CA  
2808  C C   . ALA A 365 ? 0.95280 0.76523 0.90136 0.07905  -0.25795 0.02860  365 ALA A C   
2809  O O   . ALA A 365 ? 1.01088 0.85183 0.96856 0.10657  -0.27172 0.02768  365 ALA A O   
2810  C CB  . ALA A 365 ? 0.95030 0.67189 0.85073 0.08466  -0.25573 0.01979  365 ALA A CB  
2811  N N   . ASP A 366 ? 0.90840 0.75441 0.88006 0.05540  -0.24169 0.03289  366 ASP A N   
2812  C CA  . ASP A 366 ? 0.89559 0.81769 0.90837 0.05428  -0.23984 0.04042  366 ASP A CA  
2813  C C   . ASP A 366 ? 0.88168 0.84787 0.91600 0.07655  -0.22526 0.03600  366 ASP A C   
2814  O O   . ASP A 366 ? 0.94795 0.90722 0.98379 0.06341  -0.20858 0.03348  366 ASP A O   
2815  C CB  . ASP A 366 ? 0.89420 0.81814 0.91171 0.01599  -0.23703 0.04880  366 ASP A CB  
2816  C CG  . ASP A 366 ? 0.87657 0.87414 0.93298 0.00425  -0.24510 0.06396  366 ASP A CG  
2817  O OD1 . ASP A 366 ? 0.89642 0.94275 0.97339 0.02228  -0.25705 0.07062  366 ASP A OD1 
2818  O OD2 . ASP A 366 ? 0.90864 0.91678 0.97368 -0.02374 -0.24196 0.07142  366 ASP A OD2 
2819  N N   . LYS A 367 ? 0.94117 0.95438 0.98875 0.11470  -0.23196 0.03457  367 LYS A N   
2820  C CA  . LYS A 367 ? 0.92155 0.97850 0.98195 0.14548  -0.21903 0.02888  367 LYS A CA  
2821  C C   . LYS A 367 ? 0.95327 1.08515 1.05504 0.12147  -0.20227 0.04274  367 LYS A C   
2822  O O   . LYS A 367 ? 0.91352 1.05306 1.01808 0.12569  -0.18579 0.03802  367 LYS A O   
2823  C CB  . LYS A 367 ? 0.96562 1.06719 1.02740 0.19908  -0.23102 0.02495  367 LYS A CB  
2824  C CG  . LYS A 367 ? 1.13845 1.27065 1.19599 0.24528  -0.22114 0.01401  367 LYS A CG  
2825  C CD  . LYS A 367 ? 1.05789 1.31722 1.16762 0.24897  -0.20421 0.03063  367 LYS A CD  
2826  C CE  . LYS A 367 ? 1.01174 1.32727 1.11482 0.31619  -0.20061 0.02113  367 LYS A CE  
2827  N NZ  . LYS A 367 ? 0.85901 1.31211 1.01524 0.31650  -0.18174 0.04268  367 LYS A NZ  
2828  N N   . GLU A 368 ? 0.91830 1.10227 1.04960 0.09349  -0.20982 0.06179  368 GLU A N   
2829  C CA  . GLU A 368 ? 0.87719 1.13402 1.04626 0.06578  -0.20130 0.08079  368 GLU A CA  
2830  C C   . GLU A 368 ? 0.86798 1.06716 1.02093 0.03282  -0.18963 0.07583  368 GLU A C   
2831  O O   . GLU A 368 ? 0.84619 1.07872 1.01391 0.03165  -0.17419 0.07851  368 GLU A O   
2832  C CB  . GLU A 368 ? 0.82791 1.13430 1.02327 0.03425  -0.22066 0.10499  368 GLU A CB  
2833  C CG  . GLU A 368 ? 0.81353 1.23982 1.05931 0.02144  -0.21901 0.13347  368 GLU A CG  
2834  C CD  . GLU A 368 ? 0.95195 1.39181 1.21252 -0.03563 -0.24178 0.16024  368 GLU A CD  
2835  O OE1 . GLU A 368 ? 1.03300 1.37620 1.25779 -0.06653 -0.25227 0.15179  368 GLU A OE1 
2836  O OE2 . GLU A 368 ? 0.80762 1.35571 1.11223 -0.04875 -0.25155 0.19119  368 GLU A OE2 
2837  N N   . SER A 369 ? 0.84321 0.95921 0.96352 0.00917  -0.19675 0.06885  369 SER A N   
2838  C CA  . SER A 369 ? 0.84597 0.91015 0.94677 -0.01605 -0.18675 0.06368  369 SER A CA  
2839  C C   . SER A 369 ? 0.93643 0.96750 1.02126 0.00557  -0.16806 0.04715  369 SER A C   
2840  O O   . SER A 369 ? 0.85872 0.88353 0.94353 -0.00626 -0.15477 0.04557  369 SER A O   
2841  C CB  . SER A 369 ? 0.86175 0.85441 0.92668 -0.03799 -0.19916 0.06055  369 SER A CB  
2842  O OG  . SER A 369 ? 0.88396 0.82017 0.91786 -0.02068 -0.19511 0.04674  369 SER A OG  
2843  N N   . THR A 370 ? 0.87653 0.88110 0.94420 0.03554  -0.17072 0.03596  370 THR A N   
2844  C CA  . THR A 370 ? 0.86063 0.82622 0.90825 0.05232  -0.16018 0.02289  370 THR A CA  
2845  C C   . THR A 370 ? 0.84491 0.86445 0.91364 0.07456  -0.14790 0.02109  370 THR A C   
2846  O O   . THR A 370 ? 0.84209 0.84515 0.90515 0.07110  -0.13454 0.01558  370 THR A O   
2847  C CB  . THR A 370 ? 0.86657 0.78025 0.88299 0.07494  -0.17492 0.01450  370 THR A CB  
2848  O OG1 . THR A 370 ? 0.87673 0.73324 0.86704 0.05053  -0.17997 0.01685  370 THR A OG1 
2849  C CG2 . THR A 370 ? 0.97848 0.86230 0.97499 0.10000  -0.17309 0.00301  370 THR A CG2 
2850  N N   . GLN A 371 ? 0.87067 0.96165 0.96348 0.09945  -0.15184 0.02698  371 GLN A N   
2851  C CA  . GLN A 371 ? 0.83875 0.99516 0.95025 0.12590  -0.13882 0.02730  371 GLN A CA  
2852  C C   . GLN A 371 ? 0.82743 1.02683 0.96692 0.09085  -0.12462 0.04148  371 GLN A C   
2853  O O   . GLN A 371 ? 0.97355 1.19053 1.11564 0.10099  -0.10991 0.03798  371 GLN A O   
2854  C CB  . GLN A 371 ? 0.80259 1.04300 0.93483 0.16343  -0.14551 0.03421  371 GLN A CB  
2855  C CG  . GLN A 371 ? 0.77691 1.07270 0.90989 0.21291  -0.13463 0.02768  371 GLN A CG  
2856  C CD  . GLN A 371 ? 0.96076 1.18319 1.04235 0.26382  -0.14692 0.00233  371 GLN A CD  
2857  O OE1 . GLN A 371 ? 0.98562 1.10349 1.03063 0.24956  -0.15739 -0.00971 371 GLN A OE1 
2858  N NE2 . GLN A 371 ? 0.92597 1.20375 1.00060 0.32445  -0.14851 -0.00406 371 GLN A NE2 
2859  N N   . LYS A 372 ? 0.79009 0.99988 0.94512 0.04945  -0.13247 0.05772  372 LYS A N   
2860  C CA  . LYS A 372 ? 0.76279 0.99519 0.93442 0.01212  -0.12660 0.07207  372 LYS A CA  
2861  C C   . LYS A 372 ? 0.79135 0.94980 0.93539 0.00217  -0.11488 0.05719  372 LYS A C   
2862  O O   . LYS A 372 ? 0.80972 0.98816 0.96306 -0.00853 -0.10372 0.06183  372 LYS A O   
2863  C CB  . LYS A 372 ? 0.74934 0.98216 0.92790 -0.02991 -0.14642 0.09033  372 LYS A CB  
2864  C CG  . LYS A 372 ? 0.70533 0.98107 0.90503 -0.06912 -0.15057 0.11379  372 LYS A CG  
2865  C CD  . LYS A 372 ? 0.70552 0.98153 0.90812 -0.10950 -0.17921 0.13471  372 LYS A CD  
2866  C CE  . LYS A 372 ? 0.69761 1.04984 0.93053 -0.09616 -0.18980 0.14922  372 LYS A CE  
2867  N NZ  . LYS A 372 ? 0.66702 0.99951 0.89404 -0.13402 -0.22140 0.16564  372 LYS A NZ  
2868  N N   . ALA A 373 ? 0.78202 0.86105 0.89275 0.00505  -0.11770 0.04189  373 ALA A N   
2869  C CA  . ALA A 373 ? 0.79308 0.81372 0.87987 -0.00233 -0.10659 0.03076  373 ALA A CA  
2870  C C   . ALA A 373 ? 0.79361 0.81485 0.87668 0.02608  -0.09466 0.01967  373 ALA A C   
2871  O O   . ALA A 373 ? 0.85794 0.86690 0.93724 0.01942  -0.08253 0.01623  373 ALA A O   
2872  C CB  . ALA A 373 ? 0.81022 0.76246 0.86469 -0.00899 -0.11344 0.02374  373 ALA A CB  
2873  N N   . ILE A 374 ? 0.80395 0.83328 0.88232 0.06017  -0.10107 0.01310  374 ILE A N   
2874  C CA  . ILE A 374 ? 0.78822 0.80609 0.85161 0.09198  -0.09637 0.00067  374 ILE A CA  
2875  C C   . ILE A 374 ? 0.80925 0.89640 0.89721 0.10046  -0.08118 0.00579  374 ILE A C   
2876  O O   . ILE A 374 ? 0.75796 0.82838 0.83556 0.10598  -0.07142 -0.00157 374 ILE A O   
2877  C CB  . ILE A 374 ? 0.79594 0.79886 0.83844 0.13222  -0.11292 -0.00868 374 ILE A CB  
2878  C CG1 . ILE A 374 ? 0.79281 0.70754 0.79909 0.12289  -0.12879 -0.01434 374 ILE A CG1 
2879  C CG2 . ILE A 374 ? 0.75787 0.77405 0.78624 0.17662  -0.11097 -0.02040 374 ILE A CG2 
2880  C CD1 . ILE A 374 ? 0.79815 0.68931 0.78157 0.15325  -0.15140 -0.01987 374 ILE A CD1 
2881  N N   . ASP A 375 ? 0.78152 0.95211 0.90292 0.09888  -0.08009 0.02164  375 ASP A N   
2882  C CA  . ASP A 375 ? 0.73967 0.99167 0.88705 0.10459  -0.06604 0.03273  375 ASP A CA  
2883  C C   . ASP A 375 ? 0.74335 0.97889 0.89601 0.06437  -0.05654 0.03948  375 ASP A C   
2884  O O   . ASP A 375 ? 0.73620 0.98875 0.88888 0.07345  -0.04335 0.03722  375 ASP A O   
2885  C CB  . ASP A 375 ? 0.68956 1.04510 0.87527 0.10360  -0.06991 0.05594  375 ASP A CB  
2886  C CG  . ASP A 375 ? 0.74435 1.13291 0.92493 0.15519  -0.07717 0.04885  375 ASP A CG  
2887  O OD1 . ASP A 375 ? 0.91108 1.22243 1.05246 0.18545  -0.08486 0.02543  375 ASP A OD1 
2888  O OD2 . ASP A 375 ? 0.68026 1.17278 0.89402 0.16521  -0.07775 0.06861  375 ASP A OD2 
2889  N N   . GLY A 376 ? 0.70292 0.90147 0.85447 0.02335  -0.06502 0.04669  376 GLY A N   
2890  C CA  . GLY A 376 ? 0.69966 0.87243 0.84724 -0.00985 -0.06028 0.05109  376 GLY A CA  
2891  C C   . GLY A 376 ? 0.73426 0.84241 0.85502 -0.00003 -0.04963 0.03207  376 GLY A C   
2892  O O   . GLY A 376 ? 0.73788 0.85135 0.85996 -0.00604 -0.03906 0.03279  376 GLY A O   
2893  N N   . VAL A 377 ? 0.74225 0.79185 0.83873 0.01253  -0.05413 0.01790  377 VAL A N   
2894  C CA  . VAL A 377 ? 0.74700 0.74169 0.81988 0.01744  -0.04762 0.00515  377 VAL A CA  
2895  C C   . VAL A 377 ? 0.72354 0.73521 0.79457 0.04644  -0.04048 -0.00256 377 VAL A C   
2896  O O   . VAL A 377 ? 0.71187 0.70673 0.77568 0.04324  -0.03158 -0.00681 377 VAL A O   
2897  C CB  . VAL A 377 ? 0.72744 0.66558 0.77592 0.01970  -0.05792 -0.00129 377 VAL A CB  
2898  C CG1 . VAL A 377 ? 0.67443 0.56864 0.70089 0.02843  -0.05695 -0.00971 377 VAL A CG1 
2899  C CG2 . VAL A 377 ? 0.69682 0.61033 0.73708 -0.00655 -0.06073 0.00384  377 VAL A CG2 
2900  N N   . THR A 378 ? 0.79044 0.83528 0.86383 0.07908  -0.04555 -0.00521 378 THR A N   
2901  C CA  . THR A 378 ? 0.76004 0.82046 0.82247 0.11574  -0.04104 -0.01465 378 THR A CA  
2902  C C   . THR A 378 ? 0.73922 0.86372 0.82540 0.10857  -0.02408 -0.00451 378 THR A C   
2903  O O   . THR A 378 ? 0.80125 0.91234 0.87404 0.11917  -0.01658 -0.01219 378 THR A O   
2904  C CB  . THR A 378 ? 0.74327 0.83282 0.79857 0.16012  -0.05105 -0.01986 378 THR A CB  
2905  O OG1 . THR A 378 ? 0.77145 0.78759 0.79646 0.16676  -0.07074 -0.02970 378 THR A OG1 
2906  C CG2 . THR A 378 ? 0.71367 0.82361 0.75004 0.20690  -0.04713 -0.03103 378 THR A CG2 
2907  N N   . ASN A 379 ? 0.72826 0.92143 0.84797 0.08738  -0.02082 0.01528  379 ASN A N   
2908  C CA  . ASN A 379 ? 0.69147 0.94638 0.83356 0.07180  -0.00847 0.03104  379 ASN A CA  
2909  C C   . ASN A 379 ? 0.71575 0.91350 0.84684 0.03984  -0.00427 0.02834  379 ASN A C   
2910  O O   . ASN A 379 ? 0.73391 0.95222 0.86719 0.03896  0.00655  0.03133  379 ASN A O   
2911  C CB  . ASN A 379 ? 0.65411 0.98705 0.83187 0.04531  -0.01351 0.05853  379 ASN A CB  
2912  C CG  . ASN A 379 ? 0.62737 1.04835 0.82327 0.08165  -0.01345 0.06631  379 ASN A CG  
2913  O OD1 . ASN A 379 ? 0.74010 1.15837 0.91581 0.13260  -0.01008 0.04809  379 ASN A OD1 
2914  N ND2 . ASN A 379 ? 0.69693 1.19542 0.92727 0.05693  -0.02036 0.09438  379 ASN A ND2 
2915  N N   . LYS A 380 ? 0.76074 0.89048 0.87783 0.01675  -0.01262 0.02307  380 LYS A N   
2916  C CA  . LYS A 380 ? 0.77443 0.85164 0.87656 -0.00496 -0.00890 0.01874  380 LYS A CA  
2917  C C   . LYS A 380 ? 0.78372 0.83115 0.86812 0.01667  -0.00055 0.00380  380 LYS A C   
2918  O O   . LYS A 380 ? 0.76755 0.82037 0.85191 0.01136  0.00839  0.00489  380 LYS A O   
2919  C CB  . LYS A 380 ? 0.77945 0.79818 0.86481 -0.02244 -0.01853 0.01493  380 LYS A CB  
2920  C CG  . LYS A 380 ? 0.72938 0.69437 0.79316 -0.02941 -0.01349 0.00626  380 LYS A CG  
2921  C CD  . LYS A 380 ? 0.67746 0.59996 0.72244 -0.04153 -0.02155 0.00489  380 LYS A CD  
2922  C CE  . LYS A 380 ? 0.72690 0.64924 0.76922 -0.06393 -0.03300 0.01452  380 LYS A CE  
2923  N NZ  . LYS A 380 ? 0.63463 0.50732 0.64610 -0.06842 -0.04056 0.00957  380 LYS A NZ  
2924  N N   . VAL A 381 ? 0.78556 0.79720 0.85149 0.03937  -0.00717 -0.00878 381 VAL A N   
2925  C CA  . VAL A 381 ? 0.74916 0.72082 0.79176 0.05604  -0.00713 -0.02110 381 VAL A CA  
2926  C C   . VAL A 381 ? 0.80682 0.81990 0.85121 0.07962  0.00202  -0.02326 381 VAL A C   
2927  O O   . VAL A 381 ? 0.82489 0.82183 0.86027 0.07744  0.00813  -0.02699 381 VAL A O   
2928  C CB  . VAL A 381 ? 0.72987 0.65367 0.74692 0.07500  -0.02406 -0.03049 381 VAL A CB  
2929  C CG1 . VAL A 381 ? 0.70516 0.58787 0.69183 0.09640  -0.03178 -0.04195 381 VAL A CG1 
2930  C CG2 . VAL A 381 ? 0.71106 0.59346 0.72269 0.04862  -0.03099 -0.02585 381 VAL A CG2 
2931  N N   . ASN A 382 ? 0.73396 0.80800 0.78973 0.10444  0.00353  -0.01959 382 ASN A N   
2932  C CA  . ASN A 382 ? 0.70047 0.82971 0.75696 0.13216  0.01427  -0.01925 382 ASN A CA  
2933  C C   . ASN A 382 ? 0.76371 0.93489 0.84403 0.10080  0.02825  -0.00312 382 ASN A C   
2934  O O   . ASN A 382 ? 0.77708 0.96643 0.85014 0.11410  0.03770  -0.00488 382 ASN A O   
2935  C CB  . ASN A 382 ? 0.67410 0.87823 0.74090 0.16750  0.01425  -0.01451 382 ASN A CB  
2936  C CG  . ASN A 382 ? 0.77026 0.92579 0.80091 0.21051  -0.00277 -0.03404 382 ASN A CG  
2937  O OD1 . ASN A 382 ? 0.84913 0.91346 0.84570 0.21044  -0.01661 -0.04893 382 ASN A OD1 
2938  N ND2 . ASN A 382 ? 0.72710 0.94429 0.76313 0.24670  -0.00473 -0.03172 382 ASN A ND2 
2939  N N   . SER A 383 ? 0.88236 1.06217 0.98499 0.05973  0.02633  0.01258  383 SER A N   
2940  C CA  . SER A 383 ? 0.76659 0.97067 0.88344 0.02671  0.03238  0.02893  383 SER A CA  
2941  C C   . SER A 383 ? 0.73816 0.87457 0.83422 0.01594  0.03507  0.01728  383 SER A C   
2942  O O   . SER A 383 ? 0.79965 0.95259 0.89642 0.00911  0.04289  0.02293  383 SER A O   
2943  C CB  . SER A 383 ? 0.70159 0.91615 0.83599 -0.01299 0.02126  0.04782  383 SER A CB  
2944  O OG  . SER A 383 ? 0.66938 0.96299 0.82913 -0.00809 0.01837  0.06483  383 SER A OG  
2945  N N   . ILE A 384 ? 0.81088 0.87767 0.88917 0.01387  0.02843  0.00363  384 ILE A N   
2946  C CA  . ILE A 384 ? 0.80818 0.82234 0.86933 0.00591  0.03082  -0.00481 384 ILE A CA  
2947  C C   . ILE A 384 ? 0.84463 0.85462 0.89142 0.03185  0.03566  -0.01521 384 ILE A C   
2948  O O   . ILE A 384 ? 0.84068 0.83728 0.88094 0.02526  0.04109  -0.01638 384 ILE A O   
2949  C CB  . ILE A 384 ? 0.79371 0.75235 0.84149 -0.00101 0.02285  -0.01177 384 ILE A CB  
2950  C CG1 . ILE A 384 ? 0.78480 0.74642 0.83982 -0.01801 0.01573  -0.00409 384 ILE A CG1 
2951  C CG2 . ILE A 384 ? 0.80516 0.72762 0.84071 -0.01230 0.02602  -0.01470 384 ILE A CG2 
2952  C CD1 . ILE A 384 ? 0.72518 0.64119 0.76461 -0.02601 0.01070  -0.00798 384 ILE A CD1 
2953  N N   . ILE A 385 ? 0.91114 0.92718 0.94717 0.06442  0.03095  -0.02386 385 ILE A N   
2954  C CA  . ILE A 385 ? 0.78330 0.78471 0.79410 0.09470  0.03015  -0.03606 385 ILE A CA  
2955  C C   . ILE A 385 ? 0.76852 0.83559 0.78939 0.10463  0.04493  -0.02846 385 ILE A C   
2956  O O   . ILE A 385 ? 0.76006 0.81379 0.76504 0.11215  0.04879  -0.03392 385 ILE A O   
2957  C CB  . ILE A 385 ? 1.01639 0.99489 1.00090 0.13258  0.01526  -0.04918 385 ILE A CB  
2958  C CG1 . ILE A 385 ? 0.80669 0.71761 0.77851 0.11727  -0.00220 -0.05259 385 ILE A CG1 
2959  C CG2 . ILE A 385 ? 0.76521 0.72057 0.71210 0.16996  0.00937  -0.06372 385 ILE A CG2 
2960  C CD1 . ILE A 385 ? 0.76317 0.63252 0.73554 0.08302  -0.00262 -0.04837 385 ILE A CD1 
2961  N N   . ASP A 386 ? 0.76161 0.90513 0.80947 0.10221  0.05221  -0.01262 386 ASP A N   
2962  C CA  . ASP A 386 ? 0.74880 0.97214 0.80868 0.11053  0.06594  0.00101  386 ASP A CA  
2963  C C   . ASP A 386 ? 0.80990 1.02712 0.87818 0.07261  0.07176  0.01268  386 ASP A C   
2964  O O   . ASP A 386 ? 0.79073 1.03719 0.85272 0.08251  0.08131  0.01585  386 ASP A O   
2965  C CB  . ASP A 386 ? 0.69115 1.00770 0.78246 0.10963  0.06928  0.02224  386 ASP A CB  
2966  C CG  . ASP A 386 ? 0.92028 1.33938 1.02093 0.13275  0.08371  0.03756  386 ASP A CG  
2967  O OD1 . ASP A 386 ? 0.99184 1.50624 1.12383 0.12649  0.08715  0.06250  386 ASP A OD1 
2968  O OD2 . ASP A 386 ? 1.09933 1.50903 1.17570 0.15691  0.09094  0.02686  386 ASP A OD2 
2969  N N   . LYS A 387 ? 0.80757 0.98429 0.88461 0.03269  0.06461  0.01842  387 LYS A N   
2970  C CA  . LYS A 387 ? 0.74127 0.90262 0.81891 -0.00013 0.06551  0.02833  387 LYS A CA  
2971  C C   . LYS A 387 ? 0.93484 1.04140 0.98905 0.00952  0.06853  0.01188  387 LYS A C   
2972  O O   . LYS A 387 ? 0.85541 0.95337 0.90668 -0.01007 0.07034  0.01865  387 LYS A O   
2973  C CB  . LYS A 387 ? 0.82179 0.94413 0.90290 -0.03584 0.05301  0.03495  387 LYS A CB  
2974  C CG  . LYS A 387 ? 0.76513 0.93722 0.86796 -0.05594 0.04461  0.05615  387 LYS A CG  
2975  C CD  . LYS A 387 ? 0.71661 0.95905 0.83591 -0.07817 0.04533  0.08465  387 LYS A CD  
2976  C CE  . LYS A 387 ? 0.70126 1.04511 0.84318 -0.05260 0.05686  0.09663  387 LYS A CE  
2977  N NZ  . LYS A 387 ? 0.67393 1.10270 0.84323 -0.08706 0.04980  0.13525  387 LYS A NZ  
2978  N N   . MET A 388 ? 0.85233 0.91909 0.88751 0.03694  0.06547  -0.00752 388 MET A N   
2979  C CA  . MET A 388 ? 0.79223 0.80969 0.80465 0.04460  0.06416  -0.02035 388 MET A CA  
2980  C C   . MET A 388 ? 0.90730 0.93986 0.89832 0.08204  0.06681  -0.02969 388 MET A C   
2981  O O   . MET A 388 ? 1.11743 1.10086 1.08281 0.09256  0.06014  -0.04209 388 MET A O   
2982  C CB  . MET A 388 ? 0.83993 0.79358 0.84054 0.04133  0.05211  -0.03102 388 MET A CB  
2983  C CG  . MET A 388 ? 0.87793 0.82292 0.89357 0.01604  0.04941  -0.02397 388 MET A CG  
2984  S SD  . MET A 388 ? 1.25154 1.19265 1.27256 -0.01351 0.05374  -0.01418 388 MET A SD  
2985  C CE  . MET A 388 ? 0.76208 0.65285 0.77213 -0.01979 0.04796  -0.02023 388 MET A CE  
2986  N N   . ASN A 389 ? 0.89654 0.99870 0.89470 0.10430  0.07478  -0.02294 389 ASN A N   
2987  C CA  . ASN A 389 ? 0.86595 0.98767 0.83609 0.14985  0.07764  -0.03329 389 ASN A CA  
2988  C C   . ASN A 389 ? 1.04672 1.17608 1.00823 0.14489  0.08649  -0.02974 389 ASN A C   
2989  O O   . ASN A 389 ? 1.17640 1.27979 1.10162 0.17811  0.08269  -0.04502 389 ASN A O   
2990  C CB  . ASN A 389 ? 0.90063 1.11463 0.88332 0.17845  0.08678  -0.02328 389 ASN A CB  
2991  C CG  . ASN A 389 ? 1.26985 1.49032 1.21058 0.24208  0.08441  -0.04134 389 ASN A CG  
2992  O OD1 . ASN A 389 ? 1.26065 1.57316 1.20473 0.27366  0.09769  -0.03181 389 ASN A OD1 
2993  N ND2 . ASN A 389 ? 1.27342 1.39673 1.17023 0.26227  0.06479  -0.06593 389 ASN A ND2 
2994  N N   . THR A 390 ? 1.01385 1.17096 1.00222 0.10456  0.09462  -0.01011 390 THR A N   
2995  C CA  . THR A 390 ? 0.94487 1.10527 0.92574 0.09422  0.10130  -0.00444 390 THR A CA  
2996  C C   . THR A 390 ? 1.01051 1.09651 0.99057 0.06104  0.09284  -0.00895 390 THR A C   
2997  O O   . THR A 390 ? 0.99120 1.07627 0.99022 0.02532  0.09114  0.00455  390 THR A O   
2998  C CB  . THR A 390 ? 0.68558 0.93456 0.69157 0.07367  0.11278  0.02483  390 THR A CB  
2999  O OG1 . THR A 390 ? 0.89015 1.12494 0.91923 0.02484  0.10530  0.04101  390 THR A OG1 
3000  C CG2 . THR A 390 ? 0.64433 0.98551 0.66207 0.10265  0.12114  0.03515  390 THR A CG2 
3001  N N   . GLN A 391 ? 1.01102 1.03498 0.96528 0.07476  0.08477  -0.02697 391 GLN A N   
3002  C CA  . GLN A 391 ? 0.83534 0.80121 0.78801 0.05014  0.07752  -0.03012 391 GLN A CA  
3003  C C   . GLN A 391 ? 0.96108 0.91126 0.89349 0.05583  0.07849  -0.03389 391 GLN A C   
3004  O O   . GLN A 391 ? 1.14751 1.12597 1.06332 0.08059  0.08416  -0.03587 391 GLN A O   
3005  C CB  . GLN A 391 ? 0.86426 0.77581 0.80843 0.05337  0.06317  -0.04184 391 GLN A CB  
3006  C CG  . GLN A 391 ? 0.74921 0.65853 0.71516 0.03236  0.06144  -0.03575 391 GLN A CG  
3007  C CD  . GLN A 391 ? 1.09883 0.95966 1.05948 0.02304  0.04935  -0.03986 391 GLN A CD  
3008  O OE1 . GLN A 391 ? 0.68999 0.51895 0.63415 0.02555  0.04062  -0.04426 391 GLN A OE1 
3009  N NE2 . GLN A 391 ? 1.13473 0.99423 1.10881 0.01084  0.04742  -0.03573 391 GLN A NE2 
3010  N N   . PHE A 392 ? 0.87522 0.78425 0.80729 0.03583  0.07295  -0.03448 392 PHE A N   
3011  C CA  . PHE A 392 ? 0.94334 0.82987 0.85550 0.04034  0.07052  -0.03888 392 PHE A CA  
3012  C C   . PHE A 392 ? 0.94196 0.78329 0.82588 0.06187  0.05489  -0.05360 392 PHE A C   
3013  O O   . PHE A 392 ? 0.94124 0.74936 0.82643 0.05550  0.04185  -0.05647 392 PHE A O   
3014  C CB  . PHE A 392 ? 0.82719 0.68978 0.74773 0.01497  0.06818  -0.03353 392 PHE A CB  
3015  C CG  . PHE A 392 ? 0.88016 0.72404 0.78278 0.01753  0.06554  -0.03605 392 PHE A CG  
3016  C CD1 . PHE A 392 ? 0.77627 0.64657 0.67065 0.02008  0.07441  -0.03024 392 PHE A CD1 
3017  C CD2 . PHE A 392 ? 0.84846 0.65325 0.74279 0.01534  0.05279  -0.04114 392 PHE A CD2 
3018  C CE1 . PHE A 392 ? 0.84429 0.69545 0.72003 0.02305  0.07134  -0.03286 392 PHE A CE1 
3019  C CE2 . PHE A 392 ? 0.91048 0.69814 0.78833 0.01682  0.04835  -0.04266 392 PHE A CE2 
3020  C CZ  . PHE A 392 ? 0.89633 0.70368 0.76351 0.02216  0.05798  -0.04029 392 PHE A CZ  
3021  N N   . GLU A 393 ? 0.82536 0.66281 0.67917 0.08668  0.05312  -0.06136 393 GLU A N   
3022  C CA  . GLU A 393 ? 0.80727 0.58729 0.62078 0.10876  0.03107  -0.07611 393 GLU A CA  
3023  C C   . GLU A 393 ? 0.85264 0.60107 0.64942 0.10049  0.02327  -0.07681 393 GLU A C   
3024  O O   . GLU A 393 ? 0.95499 0.72771 0.74128 0.11119  0.03457  -0.07636 393 GLU A O   
3025  C CB  . GLU A 393 ? 0.82078 0.61388 0.59992 0.15486  0.03058  -0.08826 393 GLU A CB  
3026  C CG  . GLU A 393 ? 1.07375 0.84685 0.84314 0.17189  0.01740  -0.09623 393 GLU A CG  
3027  C CD  . GLU A 393 ? 1.41243 1.24529 1.17482 0.21223  0.03112  -0.09975 393 GLU A CD  
3028  O OE1 . GLU A 393 ? 1.26902 1.16977 1.04047 0.22137  0.05282  -0.09155 393 GLU A OE1 
3029  O OE2 . GLU A 393 ? 1.40986 1.22671 1.15758 0.23475  0.01936  -0.10843 393 GLU A OE2 
3030  N N   . ALA A 394 ? 0.80576 0.50649 0.60126 0.07989  0.00341  -0.07493 394 ALA A N   
3031  C CA  . ALA A 394 ? 0.84448 0.51797 0.62754 0.06901  -0.00680 -0.07306 394 ALA A CA  
3032  C C   . ALA A 394 ? 0.98279 0.60965 0.71037 0.09871  -0.02639 -0.08745 394 ALA A C   
3033  O O   . ALA A 394 ? 0.98980 0.57951 0.68221 0.12277  -0.04476 -0.09892 394 ALA A O   
3034  C CB  . ALA A 394 ? 0.76443 0.41428 0.56461 0.03772  -0.02393 -0.06183 394 ALA A CB  
3035  N N   . VAL A 395 ? 0.98169 0.60496 0.69541 0.09980  -0.02488 -0.08781 395 VAL A N   
3036  C CA  . VAL A 395 ? 1.11203 0.68693 0.76701 0.12911  -0.04475 -0.10199 395 VAL A CA  
3037  C C   . VAL A 395 ? 1.06639 0.60163 0.71501 0.10401  -0.06489 -0.09562 395 VAL A C   
3038  O O   . VAL A 395 ? 1.06800 0.63539 0.75775 0.07460  -0.05190 -0.08169 395 VAL A O   
3039  C CB  . VAL A 395 ? 1.00295 0.62545 0.64100 0.16314  -0.02043 -0.10819 395 VAL A CB  
3040  C CG1 . VAL A 395 ? 0.94646 0.62233 0.62358 0.13735  0.00499  -0.09290 395 VAL A CG1 
3041  C CG2 . VAL A 395 ? 1.09096 0.66137 0.65885 0.20184  -0.04156 -0.12551 395 VAL A CG2 
3042  N N   . GLY A 396 ? 1.08499 0.54684 0.67767 0.11719  -0.10030 -0.10557 396 GLY A N   
3043  C CA  . GLY A 396 ? 1.04344 0.46606 0.62597 0.09266  -0.12476 -0.09772 396 GLY A CA  
3044  C C   . GLY A 396 ? 1.08143 0.52123 0.65185 0.10483  -0.11008 -0.10154 396 GLY A C   
3045  O O   . GLY A 396 ? 1.28901 0.71773 0.81210 0.14484  -0.10752 -0.11768 396 GLY A O   
3046  N N   . ARG A 397 ? 0.89748 0.36716 0.50751 0.07376  -0.10066 -0.08633 397 ARG A N   
3047  C CA  . ARG A 397 ? 1.07618 0.55975 0.67716 0.07966  -0.08897 -0.08709 397 ARG A CA  
3048  C C   . ARG A 397 ? 0.90539 0.36152 0.51058 0.05041  -0.11384 -0.07528 397 ARG A C   
3049  O O   . ARG A 397 ? 0.91923 0.39742 0.56829 0.01893  -0.11676 -0.05848 397 ARG A O   
3050  C CB  . ARG A 397 ? 1.00586 0.56280 0.65161 0.07386  -0.04918 -0.07889 397 ARG A CB  
3051  C CG  . ARG A 397 ? 0.88665 0.48364 0.52600 0.10169  -0.02454 -0.08573 397 ARG A CG  
3052  C CD  . ARG A 397 ? 0.88088 0.54205 0.56156 0.08606  0.00622  -0.07215 397 ARG A CD  
3053  N NE  . ARG A 397 ? 0.97625 0.65871 0.70162 0.06431  0.01355  -0.06382 397 ARG A NE  
3054  C CZ  . ARG A 397 ? 0.84217 0.56582 0.58684 0.06736  0.03107  -0.06050 397 ARG A CZ  
3055  N NH1 . ARG A 397 ? 0.86420 0.62444 0.59318 0.09018  0.04508  -0.06174 397 ARG A NH1 
3056  N NH2 . ARG A 397 ? 1.04613 0.78022 0.82606 0.04803  0.03418  -0.05409 397 ARG A NH2 
3057  N N   . GLU A 398 ? 0.93124 0.34544 0.49012 0.06272  -0.13179 -0.08273 398 GLU A N   
3058  C CA  . GLU A 398 ? 1.06338 0.44784 0.61946 0.03620  -0.16080 -0.07099 398 GLU A CA  
3059  C C   . GLU A 398 ? 0.92077 0.34317 0.49547 0.03246  -0.13979 -0.06567 398 GLU A C   
3060  O O   . GLU A 398 ? 0.93657 0.38267 0.50008 0.05558  -0.11332 -0.07465 398 GLU A O   
3061  C CB  . GLU A 398 ? 1.09207 0.38675 0.57403 0.05027  -0.20524 -0.08273 398 GLU A CB  
3062  C CG  . GLU A 398 ? 1.09735 0.33411 0.56138 0.03182  -0.24771 -0.07667 398 GLU A CG  
3063  C CD  . GLU A 398 ? 1.37237 0.55203 0.76693 0.07039  -0.27120 -0.09377 398 GLU A CD  
3064  O OE1 . GLU A 398 ? 1.50228 0.63911 0.87462 0.05608  -0.31270 -0.08244 398 GLU A OE1 
3065  O OE2 . GLU A 398 ? 1.63018 0.81902 0.99402 0.11613  -0.24761 -0.11442 398 GLU A OE2 
3066  N N   . PHE A 399 ? 1.00716 0.43856 0.60917 0.00272  -0.15377 -0.04842 399 PHE A N   
3067  C CA  . PHE A 399 ? 0.97031 0.43176 0.58822 -0.00114 -0.13929 -0.04248 399 PHE A CA  
3068  C C   . PHE A 399 ? 0.90874 0.34829 0.52340 -0.02430 -0.17354 -0.02860 399 PHE A C   
3069  O O   . PHE A 399 ? 0.91685 0.34846 0.54423 -0.04910 -0.20090 -0.01387 399 PHE A O   
3070  C CB  . PHE A 399 ? 0.84866 0.37619 0.52251 -0.00967 -0.10731 -0.03271 399 PHE A CB  
3071  C CG  . PHE A 399 ? 0.90236 0.45343 0.58206 0.00630  -0.07757 -0.04186 399 PHE A CG  
3072  C CD1 . PHE A 399 ? 0.86750 0.42713 0.52631 0.02434  -0.05752 -0.04952 399 PHE A CD1 
3073  C CD2 . PHE A 399 ? 0.85928 0.42866 0.56548 0.00100  -0.07129 -0.03960 399 PHE A CD2 
3074  C CE1 . PHE A 399 ? 0.87041 0.46114 0.53748 0.03450  -0.03288 -0.05244 399 PHE A CE1 
3075  C CE2 . PHE A 399 ? 0.80047 0.39380 0.51300 0.01365  -0.04644 -0.04600 399 PHE A CE2 
3076  C CZ  . PHE A 399 ? 0.83522 0.44154 0.52955 0.02925  -0.02782 -0.05127 399 PHE A CZ  
3077  N N   . ASN A 400 ? 0.91845 0.35199 0.51647 -0.01882 -0.17358 -0.03021 400 ASN A N   
3078  C CA  . ASN A 400 ? 0.95138 0.36326 0.54164 -0.03921 -0.20798 -0.01713 400 ASN A CA  
3079  C C   . ASN A 400 ? 0.90740 0.38732 0.55729 -0.05925 -0.19852 0.00456  400 ASN A C   
3080  O O   . ASN A 400 ? 0.87345 0.40670 0.56501 -0.05690 -0.17003 0.00817  400 ASN A O   
3081  C CB  . ASN A 400 ? 1.00330 0.36899 0.53827 -0.02007 -0.21661 -0.03079 400 ASN A CB  
3082  C CG  . ASN A 400 ? 0.97150 0.37670 0.51796 -0.00513 -0.18052 -0.03474 400 ASN A CG  
3083  O OD1 . ASN A 400 ? 0.95260 0.39998 0.53849 -0.01791 -0.17143 -0.02143 400 ASN A OD1 
3084  N ND2 . ASN A 400 ? 0.99799 0.39063 0.50606 0.02326  -0.16217 -0.05140 400 ASN A ND2 
3085  N N   . ASN A 401 ? 0.92293 0.40118 0.57303 -0.07579 -0.22446 0.01902  401 ASN A N   
3086  C CA  . ASN A 401 ? 0.92090 0.47058 0.62524 -0.09158 -0.22153 0.04258  401 ASN A CA  
3087  C C   . ASN A 401 ? 0.91191 0.49901 0.63250 -0.06970 -0.18743 0.03580  401 ASN A C   
3088  O O   . ASN A 401 ? 0.91391 0.56403 0.67696 -0.07024 -0.17698 0.04988  401 ASN A O   
3089  C CB  . ASN A 401 ? 0.98460 0.52621 0.68381 -0.11626 -0.26212 0.06268  401 ASN A CB  
3090  C CG  . ASN A 401 ? 1.19080 0.81212 0.94763 -0.14331 -0.27322 0.09674  401 ASN A CG  
3091  O OD1 . ASN A 401 ? 1.00967 0.65609 0.79053 -0.15852 -0.27526 0.10897  401 ASN A OD1 
3092  N ND2 . ASN A 401 ? 1.09312 0.76149 0.87231 -0.14799 -0.28027 0.11407  401 ASN A ND2 
3093  N N   . LEU A 402 ? 0.86415 0.41421 0.54781 -0.04936 -0.17242 0.01622  402 LEU A N   
3094  C CA  . LEU A 402 ? 0.85594 0.42807 0.54610 -0.03331 -0.14672 0.01198  402 LEU A CA  
3095  C C   . LEU A 402 ? 0.82352 0.39780 0.51174 -0.02006 -0.11627 -0.00049 402 LEU A C   
3096  O O   . LEU A 402 ? 0.82480 0.39640 0.50051 -0.00971 -0.09993 -0.00526 402 LEU A O   
3097  C CB  . LEU A 402 ? 0.89014 0.42755 0.54216 -0.02658 -0.15554 0.00676  402 LEU A CB  
3098  C CG  . LEU A 402 ? 0.92496 0.47037 0.58488 -0.03976 -0.18456 0.02218  402 LEU A CG  
3099  C CD1 . LEU A 402 ? 0.96305 0.45805 0.57431 -0.03483 -0.19962 0.01456  402 LEU A CD1 
3100  C CD2 . LEU A 402 ? 0.92681 0.53085 0.62666 -0.03475 -0.17550 0.03502  402 LEU A CD2 
3101  N N   . GLU A 403 ? 0.80143 0.38001 0.50073 -0.02309 -0.11145 -0.00324 403 GLU A N   
3102  C CA  . GLU A 403 ? 0.77405 0.36377 0.47891 -0.01400 -0.08492 -0.01137 403 GLU A CA  
3103  C C   . GLU A 403 ? 0.74077 0.36866 0.48705 -0.02035 -0.07849 -0.00364 403 GLU A C   
3104  O O   . GLU A 403 ? 0.71882 0.34964 0.47118 -0.01923 -0.06788 -0.00872 403 GLU A O   
3105  C CB  . GLU A 403 ? 0.79260 0.35238 0.46443 -0.00441 -0.08278 -0.02453 403 GLU A CB  
3106  C CG  . GLU A 403 ? 0.84477 0.36745 0.46817 0.00695  -0.09242 -0.03260 403 GLU A CG  
3107  C CD  . GLU A 403 ? 0.87749 0.38054 0.46314 0.02747  -0.08701 -0.04681 403 GLU A CD  
3108  O OE1 . GLU A 403 ? 0.88158 0.36507 0.46126 0.02972  -0.09994 -0.05221 403 GLU A OE1 
3109  O OE2 . GLU A 403 ? 0.91770 0.42784 0.47741 0.04285  -0.07099 -0.05108 403 GLU A OE2 
3110  N N   . ARG A 404 ? 0.75797 0.42095 0.53201 -0.02416 -0.08472 0.00951  404 ARG A N   
3111  C CA  . ARG A 404 ? 0.75083 0.45938 0.56208 -0.02694 -0.07941 0.01923  404 ARG A CA  
3112  C C   . ARG A 404 ? 0.72258 0.43906 0.53787 -0.01266 -0.05565 0.01089  404 ARG A C   
3113  O O   . ARG A 404 ? 0.70408 0.43890 0.53745 -0.01399 -0.04726 0.01150  404 ARG A O   
3114  C CB  . ARG A 404 ? 0.79674 0.55469 0.63445 -0.02886 -0.09140 0.03780  404 ARG A CB  
3115  C CG  . ARG A 404 ? 0.82364 0.57939 0.66189 -0.05099 -0.12088 0.05261  404 ARG A CG  
3116  C CD  . ARG A 404 ? 0.88426 0.66282 0.74535 -0.07376 -0.13451 0.06866  404 ARG A CD  
3117  N NE  . ARG A 404 ? 0.97203 0.78180 0.85003 -0.09877 -0.16491 0.09577  404 ARG A NE  
3118  C CZ  . ARG A 404 ? 1.03671 0.80721 0.89809 -0.12737 -0.19826 0.10535  404 ARG A CZ  
3119  N NH1 . ARG A 404 ? 0.92845 0.62506 0.75192 -0.12750 -0.20451 0.08659  404 ARG A NH1 
3120  N NH2 . ARG A 404 ? 1.05363 0.85915 0.93324 -0.15551 -0.22920 0.13566  404 ARG A NH2 
3121  N N   . ARG A 405 ? 0.77807 0.47618 0.57320 -0.00113 -0.04840 0.00462  405 ARG A N   
3122  C CA  . ARG A 405 ? 0.76497 0.45802 0.55551 0.00805  -0.03375 -0.00109 405 ARG A CA  
3123  C C   . ARG A 405 ? 0.73097 0.41240 0.51850 -0.00014 -0.02196 -0.00746 405 ARG A C   
3124  O O   . ARG A 405 ? 0.77107 0.46426 0.57152 0.00123  -0.01313 -0.00852 405 ARG A O   
3125  C CB  . ARG A 405 ? 0.76821 0.43118 0.52912 0.01549  -0.03573 -0.00351 405 ARG A CB  
3126  C CG  . ARG A 405 ? 0.80200 0.47648 0.56221 0.03190  -0.04686 0.00092  405 ARG A CG  
3127  C CD  . ARG A 405 ? 0.81685 0.45024 0.54118 0.03549  -0.05398 -0.00107 405 ARG A CD  
3128  N NE  . ARG A 405 ? 0.82120 0.43491 0.53056 0.01986  -0.05450 -0.00134 405 ARG A NE  
3129  C CZ  . ARG A 405 ? 0.83427 0.41519 0.51255 0.01309  -0.05327 -0.00133 405 ARG A CZ  
3130  N NH1 . ARG A 405 ? 0.85466 0.40956 0.51207 0.01444  -0.05574 0.00055  405 ARG A NH1 
3131  N NH2 . ARG A 405 ? 0.85695 0.42957 0.52022 0.00469  -0.05231 -0.00163 405 ARG A NH2 
3132  N N   . ILE A 406 ? 0.72294 0.38429 0.49096 -0.00518 -0.02214 -0.01175 406 ILE A N   
3133  C CA  . ILE A 406 ? 0.72213 0.38234 0.48546 -0.00686 -0.01049 -0.01705 406 ILE A CA  
3134  C C   . ILE A 406 ? 0.73646 0.40663 0.51838 -0.00916 -0.01400 -0.01867 406 ILE A C   
3135  O O   . ILE A 406 ? 0.68498 0.36573 0.47701 -0.00910 -0.00349 -0.02105 406 ILE A O   
3136  C CB  . ILE A 406 ? 0.77425 0.41810 0.50563 -0.00306 -0.00945 -0.02105 406 ILE A CB  
3137  C CG1 . ILE A 406 ? 0.99096 0.63594 0.70722 -0.00677 0.00032  -0.01504 406 ILE A CG1 
3138  C CG2 . ILE A 406 ? 0.93187 0.57786 0.65577 0.00419  -0.00496 -0.02845 406 ILE A CG2 
3139  C CD1 . ILE A 406 ? 1.03201 0.69784 0.75660 -0.01247 0.01459  -0.01093 406 ILE A CD1 
3140  N N   . GLU A 407 ? 0.75081 0.41660 0.53631 -0.01419 -0.03201 -0.01489 407 GLU A N   
3141  C CA  . GLU A 407 ? 0.74089 0.41143 0.54106 -0.02201 -0.04153 -0.01187 407 GLU A CA  
3142  C C   . GLU A 407 ? 0.72881 0.43721 0.56284 -0.02437 -0.03144 -0.00468 407 GLU A C   
3143  O O   . GLU A 407 ? 0.70040 0.41373 0.54437 -0.02714 -0.02803 -0.00583 407 GLU A O   
3144  C CB  . GLU A 407 ? 0.76655 0.42542 0.56308 -0.03461 -0.06923 -0.00252 407 GLU A CB  
3145  C CG  . GLU A 407 ? 0.76610 0.45319 0.59272 -0.05182 -0.08209 0.01375  407 GLU A CG  
3146  C CD  . GLU A 407 ? 1.24084 0.91535 1.06173 -0.07223 -0.11583 0.02874  407 GLU A CD  
3147  O OE1 . GLU A 407 ? 1.33558 0.95357 1.12030 -0.07587 -0.13795 0.02173  407 GLU A OE1 
3148  O OE2 . GLU A 407 ? 1.29460 1.01596 1.14382 -0.08328 -0.12274 0.04850  407 GLU A OE2 
3149  N N   . ASN A 408 ? 0.72729 0.46111 0.57444 -0.01915 -0.02764 0.00181  408 ASN A N   
3150  C CA  . ASN A 408 ? 0.72439 0.49189 0.59375 -0.01276 -0.01765 0.00598  408 ASN A CA  
3151  C C   . ASN A 408 ? 0.68854 0.43948 0.54831 -0.00676 -0.00208 -0.00459 408 ASN A C   
3152  O O   . ASN A 408 ? 0.67392 0.43997 0.54750 -0.00594 0.00470  -0.00440 408 ASN A O   
3153  C CB  . ASN A 408 ? 0.76657 0.56196 0.64165 0.00105  -0.01962 0.01300  408 ASN A CB  
3154  C CG  . ASN A 408 ? 0.81077 0.65030 0.70552 0.01375  -0.01270 0.01911  408 ASN A CG  
3155  O OD1 . ASN A 408 ? 0.81975 0.65962 0.70207 0.03638  -0.00757 0.01384  408 ASN A OD1 
3156  N ND2 . ASN A 408 ? 0.99136 0.86453 0.91107 0.00079  -0.01522 0.03059  408 ASN A ND2 
3157  N N   . LEU A 409 ? 0.76232 0.48522 0.59829 -0.00526 0.00187  -0.01085 409 LEU A N   
3158  C CA  . LEU A 409 ? 0.68278 0.39497 0.51036 -0.00710 0.01268  -0.01491 409 LEU A CA  
3159  C C   . LEU A 409 ? 0.72546 0.44513 0.56193 -0.01205 0.01884  -0.01814 409 LEU A C   
3160  O O   . LEU A 409 ? 0.86244 0.58988 0.70738 -0.01372 0.02636  -0.01866 409 LEU A O   
3161  C CB  . LEU A 409 ? 0.70882 0.39901 0.51015 -0.01046 0.01311  -0.01437 409 LEU A CB  
3162  C CG  . LEU A 409 ? 0.72043 0.40180 0.50995 -0.01909 0.01809  -0.01042 409 LEU A CG  
3163  C CD1 . LEU A 409 ? 0.86902 0.52511 0.63077 -0.02389 0.01032  -0.00453 409 LEU A CD1 
3164  C CD2 . LEU A 409 ? 0.76606 0.46762 0.56011 -0.02562 0.02927  -0.00926 409 LEU A CD2 
3165  N N   . ASN A 410 ? 0.78425 0.49641 0.61363 -0.01217 0.01262  -0.02104 410 ASN A N   
3166  C CA  . ASN A 410 ? 0.68930 0.40076 0.51774 -0.00999 0.01451  -0.02641 410 ASN A CA  
3167  C C   . ASN A 410 ? 0.76384 0.48735 0.61566 -0.01517 0.01078  -0.02315 410 ASN A C   
3168  O O   . ASN A 410 ? 0.69955 0.42960 0.55766 -0.01359 0.01768  -0.02622 410 ASN A O   
3169  C CB  . ASN A 410 ? 0.72402 0.41021 0.52613 -0.00340 0.00190  -0.03240 410 ASN A CB  
3170  C CG  . ASN A 410 ? 0.73632 0.41163 0.52746 0.00590  -0.00200 -0.04028 410 ASN A CG  
3171  O OD1 . ASN A 410 ? 0.76171 0.45065 0.54488 0.01819  0.01151  -0.04537 410 ASN A OD1 
3172  N ND2 . ASN A 410 ? 0.72850 0.38086 0.51736 -0.00025 -0.02310 -0.03906 410 ASN A ND2 
3173  N N   . LYS A 411 ? 0.68020 0.41372 0.54601 -0.02185 -0.00032 -0.01430 411 LYS A N   
3174  C CA  . LYS A 411 ? 0.67312 0.42774 0.56162 -0.02921 -0.00439 -0.00618 411 LYS A CA  
3175  C C   . LYS A 411 ? 0.71016 0.48696 0.61285 -0.02297 0.01134  -0.00681 411 LYS A C   
3176  O O   . LYS A 411 ? 0.70934 0.49364 0.62238 -0.02544 0.01437  -0.00667 411 LYS A O   
3177  C CB  . LYS A 411 ? 0.70427 0.48150 0.60709 -0.03948 -0.01968 0.00976  411 LYS A CB  
3178  C CG  . LYS A 411 ? 0.71718 0.53487 0.64706 -0.04782 -0.02153 0.02457  411 LYS A CG  
3179  C CD  . LYS A 411 ? 0.84803 0.69641 0.79307 -0.06513 -0.04148 0.04720  411 LYS A CD  
3180  C CE  . LYS A 411 ? 1.03322 0.95329 1.00763 -0.05957 -0.03263 0.06427  411 LYS A CE  
3181  N NZ  . LYS A 411 ? 1.02927 0.98917 1.01287 -0.05481 -0.03748 0.07716  411 LYS A NZ  
3182  N N   . LYS A 412 ? 0.69884 0.47882 0.59624 -0.01381 0.01793  -0.00803 412 LYS A N   
3183  C CA  . LYS A 412 ? 0.68418 0.47059 0.58298 -0.00549 0.02655  -0.01019 412 LYS A CA  
3184  C C   . LYS A 412 ? 0.65401 0.42404 0.54663 -0.01068 0.03398  -0.01651 412 LYS A C   
3185  O O   . LYS A 412 ? 0.78661 0.56266 0.68544 -0.00947 0.03799  -0.01717 412 LYS A O   
3186  C CB  . LYS A 412 ? 0.81311 0.58995 0.69453 0.00808  0.02467  -0.01152 412 LYS A CB  
3187  C CG  . LYS A 412 ? 0.93676 0.74580 0.82689 0.02056  0.01927  -0.00370 412 LYS A CG  
3188  C CD  . LYS A 412 ? 0.74083 0.59682 0.65689 0.02061  0.02107  0.00640  412 LYS A CD  
3189  C CE  . LYS A 412 ? 0.83027 0.73780 0.76193 0.02789  0.01519  0.02145  412 LYS A CE  
3190  N NZ  . LYS A 412 ? 0.84722 0.81311 0.80532 0.02504  0.01671  0.03746  412 LYS A NZ  
3191  N N   . MET A 413 ? 0.64289 0.39879 0.52313 -0.01540 0.03571  -0.01940 413 MET A N   
3192  C CA  . MET A 413 ? 0.65127 0.40896 0.52937 -0.02006 0.04336  -0.02065 413 MET A CA  
3193  C C   . MET A 413 ? 0.69697 0.46619 0.58857 -0.01878 0.04523  -0.02358 413 MET A C   
3194  O O   . MET A 413 ? 0.80799 0.58652 0.70798 -0.02125 0.05018  -0.02299 413 MET A O   
3195  C CB  . MET A 413 ? 0.69705 0.45249 0.55855 -0.02142 0.04623  -0.01982 413 MET A CB  
3196  C CG  . MET A 413 ? 0.73875 0.51349 0.60002 -0.02765 0.05464  -0.01442 413 MET A CG  
3197  S SD  . MET A 413 ? 1.01839 0.81683 0.88146 -0.01317 0.06157  -0.02065 413 MET A SD  
3198  C CE  . MET A 413 ? 0.84817 0.63904 0.68380 -0.00026 0.05997  -0.02463 413 MET A CE  
3199  N N   . GLU A 414 ? 0.75338 0.51594 0.64299 -0.01580 0.03730  -0.02612 414 GLU A N   
3200  C CA  . GLU A 414 ? 0.69627 0.45760 0.59010 -0.01375 0.03321  -0.02909 414 GLU A CA  
3201  C C   . GLU A 414 ? 0.74292 0.51703 0.65726 -0.02074 0.03132  -0.02292 414 GLU A C   
3202  O O   . GLU A 414 ? 0.67291 0.45196 0.59433 -0.02035 0.03369  -0.02436 414 GLU A O   
3203  C CB  . GLU A 414 ? 0.71128 0.44623 0.58597 -0.00993 0.01683  -0.03269 414 GLU A CB  
3204  C CG  . GLU A 414 ? 0.85704 0.58035 0.70458 0.00347  0.01872  -0.04034 414 GLU A CG  
3205  C CD  . GLU A 414 ? 1.01381 0.71076 0.83203 0.02132  0.00679  -0.05089 414 GLU A CD  
3206  O OE1 . GLU A 414 ? 1.00085 0.66280 0.80699 0.01672  -0.01630 -0.05094 414 GLU A OE1 
3207  O OE2 . GLU A 414 ? 1.00455 0.71653 0.80844 0.04085  0.01803  -0.05755 414 GLU A OE2 
3208  N N   . ASP A 415 ? 0.62639 0.41219 0.54974 -0.02473 0.02745  -0.01490 415 ASP A N   
3209  C CA  . ASP A 415 ? 0.62490 0.43563 0.56603 -0.02719 0.02793  -0.00665 415 ASP A CA  
3210  C C   . ASP A 415 ? 0.87407 0.68920 0.81505 -0.01961 0.03957  -0.01137 415 ASP A C   
3211  O O   . ASP A 415 ? 0.80506 0.63226 0.75526 -0.01981 0.04165  -0.00927 415 ASP A O   
3212  C CB  . ASP A 415 ? 0.66101 0.49826 0.61114 -0.02792 0.02229  0.00554  415 ASP A CB  
3213  C CG  . ASP A 415 ? 1.07918 0.95663 1.04878 -0.03175 0.02065  0.01995  415 ASP A CG  
3214  O OD1 . ASP A 415 ? 1.00481 0.89355 0.97646 -0.02213 0.03060  0.01686  415 ASP A OD1 
3215  O OD2 . ASP A 415 ? 1.22833 1.12780 1.20960 -0.04615 0.00740  0.03683  415 ASP A OD2 
3216  N N   . GLY A 416 ? 0.73171 0.53211 0.65823 -0.01496 0.04358  -0.01636 416 GLY A N   
3217  C CA  . GLY A 416 ? 0.68384 0.47540 0.60175 -0.01163 0.04663  -0.01910 416 GLY A CA  
3218  C C   . GLY A 416 ? 0.75473 0.54697 0.67917 -0.01956 0.05036  -0.02064 416 GLY A C   
3219  O O   . GLY A 416 ? 0.79062 0.58253 0.71534 -0.01864 0.05031  -0.02088 416 GLY A O   
3220  N N   . PHE A 417 ? 0.65050 0.44564 0.57727 -0.02381 0.05285  -0.02189 417 PHE A N   
3221  C CA  . PHE A 417 ? 0.60645 0.41265 0.54032 -0.02630 0.05683  -0.02245 417 PHE A CA  
3222  C C   . PHE A 417 ? 0.70059 0.51150 0.64611 -0.02346 0.05429  -0.02409 417 PHE A C   
3223  O O   . PHE A 417 ? 0.75636 0.57520 0.70902 -0.02477 0.05626  -0.02398 417 PHE A O   
3224  C CB  . PHE A 417 ? 0.61709 0.43316 0.54483 -0.02265 0.06078  -0.02353 417 PHE A CB  
3225  C CG  . PHE A 417 ? 0.67923 0.50563 0.60023 -0.03181 0.06445  -0.01552 417 PHE A CG  
3226  C CD1 . PHE A 417 ? 0.66305 0.50474 0.59036 -0.04391 0.06488  -0.00672 417 PHE A CD1 
3227  C CD2 . PHE A 417 ? 0.74615 0.56688 0.65329 -0.03201 0.06443  -0.01370 417 PHE A CD2 
3228  C CE1 . PHE A 417 ? 0.67888 0.53131 0.59917 -0.05994 0.06314  0.00691  417 PHE A CE1 
3229  C CE2 . PHE A 417 ? 0.81926 0.65070 0.71874 -0.04522 0.06513  -0.00181 417 PHE A CE2 
3230  C CZ  . PHE A 417 ? 0.82973 0.67776 0.73600 -0.06118 0.06345  0.01012  417 PHE A CZ  
3231  N N   . LEU A 418 ? 0.62626 0.43228 0.57297 -0.02272 0.04710  -0.02291 418 LEU A N   
3232  C CA  . LEU A 418 ? 0.71931 0.52799 0.67475 -0.02580 0.04029  -0.01943 418 LEU A CA  
3233  C C   . LEU A 418 ? 0.61280 0.43811 0.57796 -0.02666 0.04487  -0.01467 418 LEU A C   
3234  O O   . LEU A 418 ? 0.76747 0.59660 0.73850 -0.02791 0.04470  -0.01423 418 LEU A O   
3235  C CB  . LEU A 418 ? 0.71177 0.51337 0.66516 -0.03250 0.02622  -0.01245 418 LEU A CB  
3236  C CG  . LEU A 418 ? 1.11309 0.88300 1.04661 -0.02929 0.01275  -0.01856 418 LEU A CG  
3237  C CD1 . LEU A 418 ? 1.15185 0.90732 1.08099 -0.04386 -0.00973 -0.00691 418 LEU A CD1 
3238  C CD2 . LEU A 418 ? 0.84282 0.60111 0.76803 -0.01876 0.01181  -0.02728 418 LEU A CD2 
3239  N N   . ASP A 419 ? 0.67899 0.51244 0.64096 -0.02182 0.04781  -0.01213 419 ASP A N   
3240  C CA  . ASP A 419 ? 0.72830 0.57472 0.68901 -0.01374 0.05084  -0.01004 419 ASP A CA  
3241  C C   . ASP A 419 ? 0.63639 0.46414 0.58744 -0.01312 0.05252  -0.01703 419 ASP A C   
3242  O O   . ASP A 419 ? 0.74196 0.57410 0.69198 -0.00933 0.05253  -0.01670 419 ASP A O   
3243  C CB  . ASP A 419 ? 0.70682 0.56281 0.65717 0.00022  0.05130  -0.00822 419 ASP A CB  
3244  C CG  . ASP A 419 ? 0.86464 0.75738 0.83013 -0.00183 0.04865  0.00515  419 ASP A CG  
3245  O OD1 . ASP A 419 ? 1.05627 0.97031 1.01653 0.01318  0.04968  0.00886  419 ASP A OD1 
3246  O OD2 . ASP A 419 ? 0.85797 0.75773 0.83799 -0.01860 0.04250  0.01353  419 ASP A OD2 
3247  N N   . VAL A 420 ? 0.62781 0.43792 0.57111 -0.01899 0.05221  -0.02053 420 VAL A N   
3248  C CA  . VAL A 420 ? 0.60983 0.40712 0.54556 -0.02574 0.04940  -0.02107 420 VAL A CA  
3249  C C   . VAL A 420 ? 0.73210 0.54535 0.68490 -0.03089 0.05207  -0.02029 420 VAL A C   
3250  O O   . VAL A 420 ? 0.79870 0.60868 0.74983 -0.03277 0.04880  -0.01983 420 VAL A O   
3251  C CB  . VAL A 420 ? 0.63745 0.42389 0.56342 -0.03616 0.04688  -0.01795 420 VAL A CB  
3252  C CG1 . VAL A 420 ? 0.66771 0.46193 0.59817 -0.05127 0.04417  -0.01119 420 VAL A CG1 
3253  C CG2 . VAL A 420 ? 0.69416 0.44858 0.59231 -0.03151 0.03731  -0.01896 420 VAL A CG2 
3254  N N   . TRP A 421 ? 0.67862 0.50448 0.64268 -0.03020 0.05541  -0.02118 421 TRP A N   
3255  C CA  . TRP A 421 ? 0.62102 0.45861 0.59549 -0.02910 0.05567  -0.02206 421 TRP A CA  
3256  C C   . TRP A 421 ? 0.68575 0.52119 0.66524 -0.02746 0.05166  -0.02142 421 TRP A C   
3257  O O   . TRP A 421 ? 0.61462 0.45481 0.59977 -0.02758 0.05020  -0.02149 421 TRP A O   
3258  C CB  . TRP A 421 ? 0.58400 0.42763 0.55683 -0.02077 0.05669  -0.02566 421 TRP A CB  
3259  C CG  . TRP A 421 ? 0.64113 0.50676 0.61347 -0.02149 0.06298  -0.02219 421 TRP A CG  
3260  C CD1 . TRP A 421 ? 0.66871 0.53723 0.63213 -0.02058 0.06623  -0.02099 421 TRP A CD1 
3261  C CD2 . TRP A 421 ? 0.69063 0.58693 0.67311 -0.02595 0.06587  -0.01512 421 TRP A CD2 
3262  N NE1 . TRP A 421 ? 0.71669 0.61986 0.68416 -0.02488 0.07177  -0.01186 421 TRP A NE1 
3263  C CE2 . TRP A 421 ? 0.71284 0.63663 0.69363 -0.02927 0.07118  -0.00686 421 TRP A CE2 
3264  C CE3 . TRP A 421 ? 0.68488 0.59258 0.67838 -0.02895 0.06349  -0.01253 421 TRP A CE3 
3265  C CZ2 . TRP A 421 ? 0.71323 0.68362 0.70593 -0.03786 0.07387  0.00737  421 TRP A CZ2 
3266  C CZ3 . TRP A 421 ? 0.70391 0.65218 0.70866 -0.03627 0.06536  -0.00090 421 TRP A CZ3 
3267  C CH2 . TRP A 421 ? 0.70852 0.69169 0.71426 -0.04180 0.07037  0.01060  421 TRP A CH2 
3268  N N   . THR A 422 ? 0.59328 0.42768 0.57181 -0.02738 0.04903  -0.01781 422 THR A N   
3269  C CA  . THR A 422 ? 0.53818 0.38195 0.52227 -0.02959 0.04517  -0.01099 422 THR A CA  
3270  C C   . THR A 422 ? 0.76601 0.61523 0.74578 -0.02479 0.04912  -0.01140 422 THR A C   
3271  O O   . THR A 422 ? 0.81206 0.66493 0.79514 -0.02614 0.04722  -0.00957 422 THR A O   
3272  C CB  . THR A 422 ? 0.55816 0.41540 0.54504 -0.03325 0.04111  -0.00075 422 THR A CB  
3273  O OG1 . THR A 422 ? 0.63986 0.48101 0.62508 -0.04128 0.02920  0.00145  422 THR A OG1 
3274  C CG2 . THR A 422 ? 0.59096 0.47608 0.58427 -0.03520 0.04035  0.01183  422 THR A CG2 
3275  N N   . TYR A 423 ? 0.67831 0.52071 0.64434 -0.01744 0.05144  -0.01467 423 TYR A N   
3276  C CA  . TYR A 423 ? 0.67363 0.50545 0.62226 -0.00897 0.04925  -0.01783 423 TYR A CA  
3277  C C   . TYR A 423 ? 0.72046 0.54057 0.67165 -0.01874 0.04526  -0.01991 423 TYR A C   
3278  O O   . TYR A 423 ? 0.67701 0.49602 0.62305 -0.01566 0.04244  -0.01991 423 TYR A O   
3279  C CB  . TYR A 423 ? 0.60854 0.41665 0.53143 0.00074  0.04511  -0.02286 423 TYR A CB  
3280  C CG  . TYR A 423 ? 0.73726 0.51145 0.62894 0.00783  0.03409  -0.02832 423 TYR A CG  
3281  C CD1 . TYR A 423 ? 0.64801 0.42038 0.51423 0.03254  0.03172  -0.03200 423 TYR A CD1 
3282  C CD2 . TYR A 423 ? 0.64292 0.38810 0.52658 -0.00968 0.02331  -0.02784 423 TYR A CD2 
3283  C CE1 . TYR A 423 ? 0.67355 0.40162 0.50005 0.04242  0.01631  -0.03922 423 TYR A CE1 
3284  C CE2 . TYR A 423 ? 0.66508 0.36861 0.51414 -0.00775 0.00588  -0.03081 423 TYR A CE2 
3285  C CZ  . TYR A 423 ? 0.79701 0.48458 0.61379 0.01979  0.00107  -0.03862 423 TYR A CZ  
3286  O OH  . TYR A 423 ? 0.84661 0.47983 0.61804 0.02521  -0.02135 -0.04385 423 TYR A OH  
3287  N N   . ASN A 424 ? 0.65412 0.47237 0.61352 -0.02966 0.04505  -0.01985 424 ASN A N   
3288  C CA  . ASN A 424 ? 0.67932 0.50147 0.64577 -0.03937 0.04132  -0.01762 424 ASN A CA  
3289  C C   . ASN A 424 ? 0.76434 0.60147 0.74579 -0.03645 0.04297  -0.01777 424 ASN A C   
3290  O O   . ASN A 424 ? 0.80301 0.64154 0.78634 -0.04021 0.03836  -0.01629 424 ASN A O   
3291  C CB  . ASN A 424 ? 0.59473 0.43155 0.56999 -0.04846 0.04337  -0.01330 424 ASN A CB  
3292  C CG  . ASN A 424 ? 0.68695 0.50432 0.64434 -0.05847 0.03639  -0.00896 424 ASN A CG  
3293  O OD1 . ASN A 424 ? 0.60661 0.39050 0.53959 -0.05524 0.02727  -0.01197 424 ASN A OD1 
3294  N ND2 . ASN A 424 ? 0.76681 0.60413 0.73134 -0.06822 0.03882  -0.00133 424 ASN A ND2 
3295  N N   . ALA A 425 ? 0.72100 0.56404 0.70958 -0.03148 0.04550  -0.01833 425 ALA A N   
3296  C CA  . ALA A 425 ? 0.67475 0.52094 0.67046 -0.02980 0.04137  -0.01759 425 ALA A CA  
3297  C C   . ALA A 425 ? 0.71043 0.55705 0.70262 -0.03071 0.03903  -0.01318 425 ALA A C   
3298  O O   . ALA A 425 ? 0.57895 0.42577 0.57332 -0.03139 0.03528  -0.01292 425 ALA A O   
3299  C CB  . ALA A 425 ? 0.61576 0.45438 0.61026 -0.02742 0.03660  -0.01759 425 ALA A CB  
3300  N N   . GLU A 426 ? 0.57811 0.43121 0.56419 -0.02838 0.04156  -0.00852 426 GLU A N   
3301  C CA  . GLU A 426 ? 0.64934 0.51543 0.63009 -0.02500 0.04135  -0.00185 426 GLU A CA  
3302  C C   . GLU A 426 ? 0.72970 0.58312 0.69372 -0.01700 0.04056  -0.00840 426 GLU A C   
3303  O O   . GLU A 426 ? 0.77160 0.62799 0.73106 -0.01519 0.03797  -0.00607 426 GLU A O   
3304  C CB  . GLU A 426 ? 0.65843 0.55051 0.63734 -0.02009 0.04545  0.00768  426 GLU A CB  
3305  C CG  . GLU A 426 ? 0.72762 0.62234 0.71697 -0.02897 0.04314  0.01231  426 GLU A CG  
3306  C CD  . GLU A 426 ? 0.93155 0.86466 0.92813 -0.03410 0.04173  0.03119  426 GLU A CD  
3307  O OE1 . GLU A 426 ? 0.88530 0.84952 0.87587 -0.01892 0.04989  0.03514  426 GLU A OE1 
3308  O OE2 . GLU A 426 ? 1.00403 0.93692 1.00928 -0.05263 0.02985  0.04368  426 GLU A OE2 
3309  N N   . LEU A 427 ? 0.76912 0.60250 0.71927 -0.01382 0.03896  -0.01551 427 LEU A N   
3310  C CA  . LEU A 427 ? 0.70554 0.51249 0.62973 -0.00851 0.03009  -0.02077 427 LEU A CA  
3311  C C   . LEU A 427 ? 0.85747 0.65848 0.79190 -0.02284 0.02289  -0.01975 427 LEU A C   
3312  O O   . LEU A 427 ? 0.74200 0.52901 0.66046 -0.02018 0.01468  -0.02099 427 LEU A O   
3313  C CB  . LEU A 427 ? 0.74949 0.52624 0.64975 -0.00558 0.02307  -0.02582 427 LEU A CB  
3314  C CG  . LEU A 427 ? 0.69421 0.42617 0.55276 0.00157  0.00546  -0.03150 427 LEU A CG  
3315  C CD1 . LEU A 427 ? 0.71680 0.44736 0.54287 0.03373  0.00673  -0.03739 427 LEU A CD1 
3316  C CD2 . LEU A 427 ? 0.68624 0.37753 0.52234 -0.00835 -0.00975 -0.03226 427 LEU A CD2 
3317  N N   . LEU A 428 ? 0.60039 0.41556 0.55917 -0.03508 0.02528  -0.01709 428 LEU A N   
3318  C CA  . LEU A 428 ? 0.61032 0.43490 0.58263 -0.04496 0.01967  -0.01376 428 LEU A CA  
3319  C C   . LEU A 428 ? 0.79716 0.62970 0.77618 -0.03961 0.01994  -0.01361 428 LEU A C   
3320  O O   . LEU A 428 ? 0.83793 0.66726 0.81479 -0.04334 0.01203  -0.01215 428 LEU A O   
3321  C CB  . LEU A 428 ? 0.61655 0.46728 0.61089 -0.05022 0.02453  -0.01049 428 LEU A CB  
3322  C CG  . LEU A 428 ? 0.65237 0.52974 0.66318 -0.05801 0.01957  -0.00350 428 LEU A CG  
3323  C CD1 . LEU A 428 ? 0.92656 0.78703 0.92429 -0.07464 0.00434  0.00335  428 LEU A CD1 
3324  C CD2 . LEU A 428 ? 0.68265 0.59703 0.70996 -0.05850 0.02608  0.00201  428 LEU A CD2 
3325  N N   . VAL A 429 ? 0.67287 0.51330 0.65797 -0.03384 0.02565  -0.01288 429 VAL A N   
3326  C CA  . VAL A 429 ? 0.69852 0.54198 0.68556 -0.03266 0.02212  -0.00917 429 VAL A CA  
3327  C C   . VAL A 429 ? 0.64669 0.48683 0.61520 -0.02790 0.02121  -0.00707 429 VAL A C   
3328  O O   . VAL A 429 ? 0.65649 0.49448 0.62158 -0.02835 0.01569  -0.00536 429 VAL A O   
3329  C CB  . VAL A 429 ? 0.60287 0.44943 0.59538 -0.03395 0.02162  -0.00419 429 VAL A CB  
3330  C CG1 . VAL A 429 ? 0.63374 0.48403 0.62202 -0.03816 0.01585  0.00608  429 VAL A CG1 
3331  C CG2 . VAL A 429 ? 0.60333 0.44357 0.60324 -0.03079 0.01683  -0.00914 429 VAL A CG2 
3332  N N   . LEU A 430 ? 0.65928 0.49967 0.61166 -0.01898 0.02602  -0.00788 430 LEU A N   
3333  C CA  . LEU A 430 ? 0.66041 0.50067 0.58654 -0.00455 0.02549  -0.00767 430 LEU A CA  
3334  C C   . LEU A 430 ? 0.83012 0.63821 0.73490 -0.00341 0.01341  -0.01519 430 LEU A C   
3335  O O   . LEU A 430 ? 0.89183 0.69699 0.77942 0.00444  0.00931  -0.01470 430 LEU A O   
3336  C CB  . LEU A 430 ? 0.68606 0.53300 0.59365 0.01276  0.03148  -0.00932 430 LEU A CB  
3337  C CG  . LEU A 430 ? 0.82219 0.70852 0.71877 0.03051  0.03941  0.00025  430 LEU A CG  
3338  C CD1 . LEU A 430 ? 0.77374 0.69803 0.70067 0.01191  0.04283  0.01825  430 LEU A CD1 
3339  C CD2 . LEU A 430 ? 0.96751 0.86763 0.84842 0.05173  0.04550  -0.00159 430 LEU A CD2 
3340  N N   . MET A 431 ? 0.80496 0.58983 0.70911 -0.01370 0.00524  -0.01951 431 MET A N   
3341  C CA  . MET A 431 ? 0.85530 0.60567 0.73603 -0.01903 -0.01276 -0.02236 431 MET A CA  
3342  C C   . MET A 431 ? 0.77267 0.53629 0.67650 -0.03359 -0.01778 -0.01702 431 MET A C   
3343  O O   . MET A 431 ? 0.94379 0.68667 0.82777 -0.03398 -0.03126 -0.01776 431 MET A O   
3344  C CB  . MET A 431 ? 0.71986 0.44390 0.59056 -0.03132 -0.02425 -0.02245 431 MET A CB  
3345  C CG  . MET A 431 ? 0.87903 0.55616 0.69835 -0.01350 -0.03615 -0.03099 431 MET A CG  
3346  S SD  . MET A 431 ? 0.99697 0.65131 0.80991 -0.02655 -0.04399 -0.02895 431 MET A SD  
3347  C CE  . MET A 431 ? 0.89291 0.55337 0.73064 -0.06707 -0.05991 -0.01335 431 MET A CE  
3348  N N   . GLU A 432 ? 0.78444 0.58014 0.72537 -0.04194 -0.00903 -0.01252 432 GLU A N   
3349  C CA  . GLU A 432 ? 0.72480 0.53700 0.68594 -0.04974 -0.01444 -0.00811 432 GLU A CA  
3350  C C   . GLU A 432 ? 0.72369 0.53844 0.68298 -0.04142 -0.01307 -0.00800 432 GLU A C   
3351  O O   . GLU A 432 ? 0.70819 0.52632 0.67335 -0.04508 -0.02153 -0.00560 432 GLU A O   
3352  C CB  . GLU A 432 ? 0.78268 0.62740 0.77511 -0.05287 -0.00754 -0.00508 432 GLU A CB  
3353  C CG  . GLU A 432 ? 0.88138 0.73618 0.87981 -0.06559 -0.00982 0.00038  432 GLU A CG  
3354  C CD  . GLU A 432 ? 0.99807 0.83894 0.98438 -0.08456 -0.02886 0.00872  432 GLU A CD  
3355  O OE1 . GLU A 432 ? 0.91347 0.79059 0.92219 -0.09854 -0.03461 0.02116  432 GLU A OE1 
3356  O OE2 . GLU A 432 ? 1.21916 1.01419 1.17061 -0.08501 -0.04053 0.00443  432 GLU A OE2 
3357  N N   . ASN A 433 ? 0.71737 0.53519 0.66953 -0.03251 -0.00409 -0.00743 433 ASN A N   
3358  C CA  . ASN A 433 ? 0.69120 0.51366 0.63707 -0.02886 -0.00514 -0.00222 433 ASN A CA  
3359  C C   . ASN A 433 ? 0.81187 0.61774 0.72814 -0.02175 -0.01235 -0.00462 433 ASN A C   
3360  O O   . ASN A 433 ? 0.77263 0.57657 0.68595 -0.02315 -0.01923 -0.00177 433 ASN A O   
3361  C CB  . ASN A 433 ? 0.70376 0.54422 0.64962 -0.02605 0.00398  0.00566  433 ASN A CB  
3362  C CG  . ASN A 433 ? 0.67401 0.51857 0.64096 -0.03456 0.00309  0.00945  433 ASN A CG  
3363  O OD1 . ASN A 433 ? 0.65528 0.49172 0.63432 -0.03570 -0.00207 0.00388  433 ASN A OD1 
3364  N ND2 . ASN A 433 ? 0.68599 0.54476 0.65404 -0.03886 0.00591  0.02014  433 ASN A ND2 
3365  N N   . GLU A 434 ? 0.79575 0.58322 0.68367 -0.01140 -0.01368 -0.01094 434 GLU A N   
3366  C CA  . GLU A 434 ? 0.78010 0.53805 0.62714 0.00041  -0.02591 -0.01640 434 GLU A CA  
3367  C C   . GLU A 434 ? 0.85691 0.59212 0.70666 -0.01613 -0.04439 -0.01672 434 GLU A C   
3368  O O   . GLU A 434 ? 0.77891 0.50179 0.61088 -0.01294 -0.05415 -0.01676 434 GLU A O   
3369  C CB  . GLU A 434 ? 0.82704 0.55583 0.63413 0.01820  -0.03020 -0.02554 434 GLU A CB  
3370  C CG  . GLU A 434 ? 0.91385 0.62077 0.66591 0.04761  -0.03718 -0.03246 434 GLU A CG  
3371  C CD  . GLU A 434 ? 1.18967 0.85567 0.89175 0.07168  -0.04693 -0.04454 434 GLU A CD  
3372  O OE1 . GLU A 434 ? 1.14099 0.75430 0.82623 0.05771  -0.06866 -0.04961 434 GLU A OE1 
3373  O OE2 . GLU A 434 ? 1.32833 1.01743 1.00694 0.10438  -0.03467 -0.04684 434 GLU A OE2 
3374  N N   . ARG A 435 ? 0.71729 0.45408 0.59049 -0.03462 -0.04956 -0.01424 435 ARG A N   
3375  C CA  . ARG A 435 ? 0.77915 0.50919 0.65996 -0.05373 -0.06822 -0.00873 435 ARG A CA  
3376  C C   . ARG A 435 ? 0.72246 0.48290 0.63207 -0.05588 -0.06500 -0.00383 435 ARG A C   
3377  O O   . ARG A 435 ? 0.81172 0.56283 0.71480 -0.06281 -0.08080 -0.00071 435 ARG A O   
3378  C CB  . ARG A 435 ? 0.70847 0.45235 0.61241 -0.07354 -0.07200 -0.00144 435 ARG A CB  
3379  C CG  . ARG A 435 ? 0.83806 0.53895 0.70679 -0.07725 -0.08478 -0.00395 435 ARG A CG  
3380  C CD  . ARG A 435 ? 1.07066 0.77007 0.94696 -0.10879 -0.10655 0.01070  435 ARG A CD  
3381  N NE  . ARG A 435 ? 1.10473 0.73308 0.92513 -0.11645 -0.13940 0.00965  435 ARG A NE  
3382  C CZ  . ARG A 435 ? 1.26036 0.87130 1.07252 -0.14556 -0.17039 0.02392  435 ARG A CZ  
3383  N NH1 . ARG A 435 ? 1.16049 0.83282 1.02200 -0.16755 -0.16917 0.04134  435 ARG A NH1 
3384  N NH2 . ARG A 435 ? 1.50901 1.03821 1.25811 -0.15098 -0.20627 0.02134  435 ARG A NH2 
3385  N N   . THR A 436 ? 0.81342 0.60401 0.75020 -0.04963 -0.04844 -0.00304 436 THR A N   
3386  C CA  . THR A 436 ? 0.79424 0.60336 0.75045 -0.04792 -0.04930 0.00034  436 THR A CA  
3387  C C   . THR A 436 ? 0.75247 0.54412 0.68444 -0.04231 -0.05517 0.00070  436 THR A C   
3388  O O   . THR A 436 ? 0.72050 0.51424 0.65758 -0.04491 -0.06554 0.00353  436 THR A O   
3389  C CB  . THR A 436 ? 0.71179 0.53732 0.68625 -0.04092 -0.03736 0.00019  436 THR A CB  
3390  O OG1 . THR A 436 ? 0.75071 0.59542 0.74522 -0.04246 -0.03207 -0.00072 436 THR A OG1 
3391  C CG2 . THR A 436 ? 0.68391 0.51411 0.66707 -0.03588 -0.04419 0.00240  436 THR A CG2 
3392  N N   . LEU A 437 ? 0.71310 0.49349 0.61777 -0.03231 -0.04836 -0.00097 437 LEU A N   
3393  C CA  . LEU A 437 ? 0.75526 0.52856 0.63423 -0.02411 -0.05169 0.00157  437 LEU A CA  
3394  C C   . LEU A 437 ? 0.82152 0.56352 0.67177 -0.02368 -0.06976 -0.00339 437 LEU A C   
3395  O O   . LEU A 437 ? 0.88465 0.62137 0.72512 -0.02298 -0.07828 -0.00076 437 LEU A O   
3396  C CB  . LEU A 437 ? 0.79580 0.58095 0.65268 -0.00933 -0.03834 0.00405  437 LEU A CB  
3397  C CG  . LEU A 437 ? 0.79147 0.60799 0.67344 -0.01508 -0.02554 0.01453  437 LEU A CG  
3398  C CD1 . LEU A 437 ? 0.85034 0.69667 0.71346 -0.00268 -0.01366 0.02430  437 LEU A CD1 
3399  C CD2 . LEU A 437 ? 0.76356 0.58276 0.66595 -0.02808 -0.03300 0.02289  437 LEU A CD2 
3400  N N   . ASP A 438 ? 0.86050 0.57541 0.69239 -0.02577 -0.07970 -0.00946 438 ASP A N   
3401  C CA  . ASP A 438 ? 0.84447 0.51828 0.64375 -0.03068 -0.10518 -0.01222 438 ASP A CA  
3402  C C   . ASP A 438 ? 0.84620 0.53585 0.68072 -0.05477 -0.11878 -0.00316 438 ASP A C   
3403  O O   . ASP A 438 ? 0.88719 0.55410 0.70348 -0.06181 -0.14025 -0.00116 438 ASP A O   
3404  C CB  . ASP A 438 ? 0.85158 0.48054 0.61259 -0.02846 -0.11916 -0.01918 438 ASP A CB  
3405  C CG  . ASP A 438 ? 0.93333 0.55308 0.65676 0.00292  -0.10586 -0.02885 438 ASP A CG  
3406  O OD1 . ASP A 438 ? 0.91435 0.54865 0.61969 0.02464  -0.09545 -0.02992 438 ASP A OD1 
3407  O OD2 . ASP A 438 ? 1.09122 0.69466 0.80290 0.00662  -0.10615 -0.03344 438 ASP A OD2 
3408  N N   . PHE A 439 ? 0.71111 0.44299 0.59361 -0.06485 -0.10752 0.00295  439 PHE A N   
3409  C CA  . PHE A 439 ? 0.71495 0.48033 0.63389 -0.07998 -0.11680 0.01315  439 PHE A CA  
3410  C C   . PHE A 439 ? 0.74227 0.51528 0.66535 -0.07160 -0.11848 0.01365  439 PHE A C   
3411  O O   . PHE A 439 ? 0.75489 0.53282 0.68308 -0.08156 -0.13620 0.02031  439 PHE A O   
3412  C CB  . PHE A 439 ? 0.69927 0.51235 0.66099 -0.08123 -0.10143 0.01732  439 PHE A CB  
3413  C CG  . PHE A 439 ? 0.72527 0.58908 0.72496 -0.08766 -0.10744 0.02844  439 PHE A CG  
3414  C CD1 . PHE A 439 ? 0.73246 0.61158 0.73997 -0.11117 -0.12802 0.04300  439 PHE A CD1 
3415  C CD2 . PHE A 439 ? 0.74886 0.64591 0.77294 -0.06900 -0.09554 0.02596  439 PHE A CD2 
3416  C CE1 . PHE A 439 ? 0.74988 0.69311 0.79622 -0.11478 -0.13213 0.05689  439 PHE A CE1 
3417  C CE2 . PHE A 439 ? 0.78748 0.73810 0.84274 -0.06576 -0.10040 0.03512  439 PHE A CE2 
3418  C CZ  . PHE A 439 ? 0.77636 0.75852 0.84652 -0.08807 -0.11644 0.05161  439 PHE A CZ  
3419  N N   . HIS A 440 ? 0.77343 0.54767 0.69349 -0.05607 -0.10299 0.00935  440 HIS A N   
3420  C CA  . HIS A 440 ? 0.80892 0.58133 0.72449 -0.04992 -0.10757 0.01146  440 HIS A CA  
3421  C C   . HIS A 440 ? 0.83441 0.57295 0.70906 -0.04866 -0.12093 0.00978  440 HIS A C   
3422  O O   . HIS A 440 ? 0.84772 0.58250 0.71913 -0.05018 -0.13368 0.01300  440 HIS A O   
3423  C CB  . HIS A 440 ? 0.78064 0.55778 0.69668 -0.04046 -0.09316 0.01244  440 HIS A CB  
3424  C CG  . HIS A 440 ? 0.76190 0.55949 0.70829 -0.03765 -0.08719 0.01258  440 HIS A CG  
3425  N ND1 . HIS A 440 ? 0.93376 0.73805 0.89341 -0.03110 -0.09604 0.01404  440 HIS A ND1 
3426  C CD2 . HIS A 440 ? 0.73856 0.54662 0.69794 -0.03624 -0.07542 0.01001  440 HIS A CD2 
3427  C CE1 . HIS A 440 ? 0.82959 0.64477 0.80483 -0.02283 -0.09088 0.01111  440 HIS A CE1 
3428  N NE2 . HIS A 440 ? 0.74762 0.56630 0.72451 -0.02755 -0.07785 0.00915  440 HIS A NE2 
3429  N N   . ASP A 441 ? 0.85719 0.56845 0.69525 -0.04180 -0.11962 0.00365  441 ASP A N   
3430  C CA  . ASP A 441 ? 0.90564 0.57751 0.69244 -0.03285 -0.13457 -0.00100 441 ASP A CA  
3431  C C   . ASP A 441 ? 0.91359 0.56130 0.69487 -0.05039 -0.16365 0.00143  441 ASP A C   
3432  O O   . ASP A 441 ? 0.94679 0.57590 0.70625 -0.04913 -0.17898 0.00210  441 ASP A O   
3433  C CB  . ASP A 441 ? 0.94230 0.58743 0.68518 -0.01479 -0.13027 -0.01029 441 ASP A CB  
3434  C CG  . ASP A 441 ? 0.99525 0.62045 0.68258 0.01131  -0.13168 -0.01532 441 ASP A CG  
3435  O OD1 . ASP A 441 ? 1.02398 0.64059 0.69959 0.01011  -0.14310 -0.01267 441 ASP A OD1 
3436  O OD2 . ASP A 441 ? 1.02047 0.64335 0.67452 0.03602  -0.12096 -0.02143 441 ASP A OD2 
3437  N N   . SER A 442 ? 0.88644 0.53766 0.68767 -0.06976 -0.17331 0.00587  442 SER A N   
3438  C CA  . SER A 442 ? 0.89891 0.53465 0.69774 -0.09413 -0.20502 0.01494  442 SER A CA  
3439  C C   . SER A 442 ? 0.89934 0.58228 0.74240 -0.10336 -0.20761 0.02598  442 SER A C   
3440  O O   . SER A 442 ? 0.92244 0.58968 0.75295 -0.11510 -0.23311 0.03204  442 SER A O   
3441  C CB  . SER A 442 ? 0.87934 0.51855 0.69204 -0.11721 -0.21489 0.02334  442 SER A CB  
3442  O OG  . SER A 442 ? 0.87338 0.58330 0.74940 -0.13348 -0.20763 0.03843  442 SER A OG  
3443  N N   . ASN A 443 ? 0.80994 0.54683 0.69998 -0.09559 -0.18434 0.02811  443 ASN A N   
3444  C CA  . ASN A 443 ? 0.82478 0.60652 0.75240 -0.09632 -0.18783 0.03672  443 ASN A CA  
3445  C C   . ASN A 443 ? 0.85048 0.60679 0.75349 -0.08568 -0.19511 0.03289  443 ASN A C   
3446  O O   . ASN A 443 ? 0.86941 0.64201 0.78543 -0.09159 -0.21160 0.04072  443 ASN A O   
3447  C CB  . ASN A 443 ? 0.81930 0.64823 0.78639 -0.08162 -0.16479 0.03561  443 ASN A CB  
3448  C CG  . ASN A 443 ? 0.82519 0.69871 0.82534 -0.09229 -0.16029 0.04402  443 ASN A CG  
3449  O OD1 . ASN A 443 ? 0.83146 0.70403 0.82925 -0.11633 -0.17634 0.05444  443 ASN A OD1 
3450  N ND2 . ASN A 443 ? 0.81239 0.72209 0.83887 -0.07521 -0.14149 0.04098  443 ASN A ND2 
3451  N N   . VAL A 444 ? 0.83562 0.55890 0.70376 -0.07013 -0.18317 0.02340  444 VAL A N   
3452  C CA  . VAL A 444 ? 0.86717 0.56785 0.70656 -0.06138 -0.19032 0.02238  444 VAL A CA  
3453  C C   . VAL A 444 ? 0.95862 0.61757 0.75778 -0.06937 -0.21724 0.02156  444 VAL A C   
3454  O O   . VAL A 444 ? 0.97997 0.63294 0.77341 -0.07266 -0.23444 0.02571  444 VAL A O   
3455  C CB  . VAL A 444 ? 0.87320 0.56400 0.68688 -0.04473 -0.17026 0.01830  444 VAL A CB  
3456  C CG1 . VAL A 444 ? 0.92841 0.58980 0.69393 -0.03516 -0.17917 0.01736  444 VAL A CG1 
3457  C CG2 . VAL A 444 ? 0.85169 0.57044 0.69643 -0.04123 -0.15685 0.02344  444 VAL A CG2 
3458  N N   . LYS A 445 ? 0.95832 0.58091 0.72384 -0.07190 -0.22519 0.01590  445 LYS A N   
3459  C CA  . LYS A 445 ? 0.99168 0.55791 0.70686 -0.07920 -0.25850 0.01408  445 LYS A CA  
3460  C C   . LYS A 445 ? 0.98058 0.56389 0.72747 -0.11077 -0.28645 0.02957  445 LYS A C   
3461  O O   . LYS A 445 ? 1.05293 0.60629 0.77383 -0.11946 -0.31521 0.03311  445 LYS A O   
3462  C CB  . LYS A 445 ? 1.03122 0.54558 0.69663 -0.07223 -0.26567 0.00392  445 LYS A CB  
3463  C CG  . LYS A 445 ? 1.04831 0.48523 0.64768 -0.07854 -0.30826 0.00042  445 LYS A CG  
3464  C CD  . LYS A 445 ? 1.08380 0.45855 0.62224 -0.06311 -0.31771 -0.01280 445 LYS A CD  
3465  C CE  . LYS A 445 ? 1.33920 0.64195 0.78603 -0.02777 -0.33448 -0.03007 445 LYS A CE  
3466  N NZ  . LYS A 445 ? 1.24219 0.48154 0.64656 -0.04632 -0.38281 -0.02664 445 LYS A NZ  
3467  N N   . ASN A 446 ? 0.93376 0.57135 0.73657 -0.12791 -0.27901 0.04111  446 ASN A N   
3468  C CA  . ASN A 446 ? 0.92303 0.60146 0.76459 -0.15746 -0.30250 0.06175  446 ASN A CA  
3469  C C   . ASN A 446 ? 0.93055 0.65053 0.80202 -0.14938 -0.30118 0.06681  446 ASN A C   
3470  O O   . ASN A 446 ? 0.92920 0.66783 0.81422 -0.17005 -0.32825 0.08262  446 ASN A O   
3471  C CB  . ASN A 446 ? 0.88748 0.62911 0.78192 -0.17179 -0.29024 0.07461  446 ASN A CB  
3472  C CG  . ASN A 446 ? 1.15665 0.85456 1.02103 -0.18574 -0.29857 0.07335  446 ASN A CG  
3473  O OD1 . ASN A 446 ? 1.10249 0.72061 0.90509 -0.19082 -0.32493 0.06686  446 ASN A OD1 
3474  N ND2 . ASN A 446 ? 0.98274 0.72777 0.88469 -0.18880 -0.27831 0.07854  446 ASN A ND2 
3475  N N   . LEU A 447 ? 0.86822 0.60137 0.74813 -0.12129 -0.27363 0.05566  447 LEU A N   
3476  C CA  . LEU A 447 ? 0.87974 0.63764 0.77705 -0.11045 -0.27594 0.05863  447 LEU A CA  
3477  C C   . LEU A 447 ? 0.92175 0.62342 0.76867 -0.10878 -0.29532 0.05406  447 LEU A C   
3478  O O   . LEU A 447 ? 0.91481 0.62851 0.77029 -0.11439 -0.31482 0.06236  447 LEU A O   
3479  C CB  . LEU A 447 ? 0.88135 0.65886 0.79560 -0.08458 -0.24750 0.05032  447 LEU A CB  
3480  C CG  . LEU A 447 ? 0.89006 0.68785 0.81946 -0.06996 -0.25226 0.05283  447 LEU A CG  
3481  C CD1 . LEU A 447 ? 0.87041 0.73129 0.84423 -0.07597 -0.26678 0.06667  447 LEU A CD1 
3482  C CD2 . LEU A 447 ? 0.89310 0.69369 0.82873 -0.04769 -0.23176 0.04552  447 LEU A CD2 
3483  N N   . TYR A 448 ? 1.00127 0.64595 0.79372 -0.09771 -0.29011 0.04127  448 TYR A N   
3484  C CA  . TYR A 448 ? 1.03879 0.62987 0.77446 -0.09105 -0.30836 0.03601  448 TYR A CA  
3485  C C   . TYR A 448 ? 1.04907 0.60560 0.76170 -0.11496 -0.34905 0.04284  448 TYR A C   
3486  O O   . TYR A 448 ? 1.07593 0.61063 0.76654 -0.11788 -0.37219 0.04563  448 TYR A O   
3487  C CB  . TYR A 448 ? 1.06544 0.61524 0.74543 -0.06770 -0.29259 0.02199  448 TYR A CB  
3488  C CG  . TYR A 448 ? 1.13106 0.62343 0.74022 -0.05434 -0.31201 0.01477  448 TYR A CG  
3489  C CD1 . TYR A 448 ? 1.13109 0.62901 0.72723 -0.04110 -0.30653 0.01652  448 TYR A CD1 
3490  C CD2 . TYR A 448 ? 1.21839 0.64550 0.76687 -0.05337 -0.33883 0.00627  448 TYR A CD2 
3491  C CE1 . TYR A 448 ? 1.16999 0.61911 0.69787 -0.02552 -0.32328 0.01000  448 TYR A CE1 
3492  C CE2 . TYR A 448 ? 1.18290 0.55178 0.65700 -0.03471 -0.35878 -0.00279 448 TYR A CE2 
3493  C CZ  . TYR A 448 ? 1.32280 0.70749 0.78847 -0.01989 -0.34887 -0.00092 448 TYR A CZ  
3494  O OH  . TYR A 448 ? 1.43322 0.76360 0.82157 0.00183  -0.36773 -0.00983 448 TYR A OH  
3495  N N   . ASP A 449 ? 1.10639 0.65420 0.82119 -0.13527 -0.36186 0.04770  449 ASP A N   
3496  C CA  . ASP A 449 ? 1.12772 0.63721 0.81788 -0.16610 -0.40794 0.05920  449 ASP A CA  
3497  C C   . ASP A 449 ? 1.10109 0.67853 0.85228 -0.19309 -0.42418 0.08302  449 ASP A C   
3498  O O   . ASP A 449 ? 1.11097 0.66173 0.84175 -0.21618 -0.46434 0.09458  449 ASP A O   
3499  C CB  . ASP A 449 ? 1.16788 0.64764 0.84183 -0.18446 -0.42073 0.06175  449 ASP A CB  
3500  C CG  . ASP A 449 ? 1.40907 0.79280 0.99425 -0.16038 -0.42939 0.03964  449 ASP A CG  
3501  O OD1 . ASP A 449 ? 1.49073 0.85038 1.03619 -0.12521 -0.41448 0.02274  449 ASP A OD1 
3502  O OD2 . ASP A 449 ? 1.78130 1.11580 1.33356 -0.17471 -0.45223 0.04034  449 ASP A OD2 
3503  N N   . LYS A 450 ? 1.07367 0.73962 0.89613 -0.18798 -0.39564 0.09098  450 LYS A N   
3504  C CA  . LYS A 450 ? 1.03384 0.77949 0.91544 -0.20465 -0.40799 0.11392  450 LYS A CA  
3505  C C   . LYS A 450 ? 1.10972 0.84466 0.97897 -0.19349 -0.42062 0.11191  450 LYS A C   
3506  O O   . LYS A 450 ? 1.04470 0.80270 0.92828 -0.21685 -0.45244 0.13115  450 LYS A O   
3507  C CB  . LYS A 450 ? 1.00123 0.83767 0.94891 -0.18803 -0.37327 0.11759  450 LYS A CB  
3508  C CG  . LYS A 450 ? 1.01588 0.95322 1.02694 -0.20060 -0.38408 0.14398  450 LYS A CG  
3509  C CD  . LYS A 450 ? 1.06047 1.06686 1.11484 -0.16177 -0.35232 0.13755  450 LYS A CD  
3510  C CE  . LYS A 450 ? 1.20137 1.32515 1.31937 -0.16626 -0.35873 0.16446  450 LYS A CE  
3511  N NZ  . LYS A 450 ? 1.17931 1.35952 1.32612 -0.11858 -0.33367 0.15468  450 LYS A NZ  
3512  N N   . VAL A 451 ? 1.02188 0.72509 0.86491 -0.16056 -0.39786 0.09179  451 VAL A N   
3513  C CA  . VAL A 451 ? 1.04286 0.72668 0.86575 -0.15015 -0.41070 0.08966  451 VAL A CA  
3514  C C   . VAL A 451 ? 1.07785 0.67989 0.83244 -0.16351 -0.44556 0.08660  451 VAL A C   
3515  O O   . VAL A 451 ? 1.24556 0.83840 0.99011 -0.17197 -0.47324 0.09420  451 VAL A O   
3516  C CB  . VAL A 451 ? 1.05666 0.73052 0.86834 -0.11636 -0.37922 0.07397  451 VAL A CB  
3517  C CG1 . VAL A 451 ? 1.09514 0.73461 0.87169 -0.10708 -0.39379 0.07157  451 VAL A CG1 
3518  C CG2 . VAL A 451 ? 1.02900 0.77215 0.89977 -0.10151 -0.35598 0.07714  451 VAL A CG2 
3519  N N   . ARG A 452 ? 1.14837 0.68663 0.85033 -0.16271 -0.44761 0.07475  452 ARG A N   
3520  C CA  . ARG A 452 ? 1.29986 0.74741 0.92248 -0.16805 -0.48475 0.06831  452 ARG A CA  
3521  C C   . ARG A 452 ? 1.21656 0.65981 0.84649 -0.21094 -0.53436 0.09052  452 ARG A C   
3522  O O   . ARG A 452 ? 1.43419 0.82305 1.01679 -0.21848 -0.57131 0.09162  452 ARG A O   
3523  C CB  . ARG A 452 ? 1.38369 0.76688 0.94719 -0.15323 -0.47895 0.05088  452 ARG A CB  
3524  C CG  . ARG A 452 ? 1.30966 0.58924 0.77268 -0.13961 -0.51179 0.03626  452 ARG A CG  
3525  C CD  . ARG A 452 ? 1.55861 0.76939 0.96384 -0.13536 -0.52532 0.02490  452 ARG A CD  
3526  N NE  . ARG A 452 ? 1.42299 0.62251 0.84510 -0.18209 -0.56384 0.04420  452 ARG A NE  
3527  C CZ  . ARG A 452 ? 1.72609 0.87442 1.11548 -0.18322 -0.57171 0.04409  452 ARG A CZ  
3528  N NH1 . ARG A 452 ? 1.99123 1.08610 1.31754 -0.14200 -0.55716 0.01880  452 ARG A NH1 
3529  N NH2 . ARG A 452 ? 1.74415 0.89989 1.16316 -0.22501 -0.59518 0.07282  452 ARG A NH2 
3530  N N   . LEU A 453 ? 1.18344 0.68692 0.87142 -0.24130 -0.53767 0.11119  453 LEU A N   
3531  C CA  . LEU A 453 ? 1.22290 0.73937 0.92610 -0.28951 -0.58635 0.14072  453 LEU A CA  
3532  C C   . LEU A 453 ? 1.21059 0.79892 0.96423 -0.29540 -0.59417 0.15821  453 LEU A C   
3533  O O   . LEU A 453 ? 1.32130 0.90179 1.07260 -0.32250 -0.62353 0.17938  453 LEU A O   
3534  C CB  . LEU A 453 ? 1.20852 0.78560 0.96381 -0.32046 -0.58400 0.16298  453 LEU A CB  
3535  C CG  . LEU A 453 ? 1.41239 0.91352 1.11674 -0.32116 -0.58314 0.15242  453 LEU A CG  
3536  C CD1 . LEU A 453 ? 1.32907 0.86874 1.06868 -0.36311 -0.59501 0.18757  453 LEU A CD1 
3537  C CD2 . LEU A 453 ? 1.45977 0.82960 1.06352 -0.30226 -0.60347 0.13335  453 LEU A CD2 
3538  N N   . GLN A 454 ? 1.12811 0.78336 0.92876 -0.26153 -0.55257 0.15007  454 GLN A N   
3539  C CA  . GLN A 454 ? 1.10874 0.83036 0.95330 -0.25912 -0.55944 0.16407  454 GLN A CA  
3540  C C   . GLN A 454 ? 1.18092 0.82665 0.96517 -0.25000 -0.58250 0.15262  454 GLN A C   
3541  O O   . GLN A 454 ? 1.20066 0.85642 0.98946 -0.27320 -0.62017 0.17105  454 GLN A O   
3542  C CB  . GLN A 454 ? 1.03894 0.83698 0.93790 -0.22112 -0.51357 0.15611  454 GLN A CB  
3543  C CG  . GLN A 454 ? 0.98982 0.89474 0.96235 -0.22742 -0.49714 0.17473  454 GLN A CG  
3544  C CD  . GLN A 454 ? 1.07572 1.04439 1.08958 -0.18373 -0.46062 0.16500  454 GLN A CD  
3545  O OE1 . GLN A 454 ? 1.21160 1.24310 1.25985 -0.17039 -0.46690 0.17537  454 GLN A OE1 
3546  N NE2 . GLN A 454 ? 0.98639 0.93455 0.99223 -0.15980 -0.42570 0.14501  454 GLN A NE2 
3547  N N   . LEU A 455 ? 1.17847 0.75368 0.90578 -0.21673 -0.56079 0.12460  455 LEU A N   
3548  C CA  . LEU A 455 ? 1.24449 0.76125 0.91747 -0.20093 -0.57487 0.11377  455 LEU A CA  
3549  C C   . LEU A 455 ? 1.32814 0.75094 0.92480 -0.22175 -0.62388 0.11334  455 LEU A C   
3550  O O   . LEU A 455 ? 1.50914 0.91186 1.09102 -0.22663 -0.64408 0.11953  455 LEU A O   
3551  C CB  . LEU A 455 ? 1.25338 0.74009 0.89231 -0.16017 -0.53513 0.08972  455 LEU A CB  
3552  C CG  . LEU A 455 ? 1.15495 0.71238 0.85370 -0.13904 -0.49240 0.08839  455 LEU A CG  
3553  C CD1 . LEU A 455 ? 1.17954 0.70503 0.83951 -0.10807 -0.46654 0.07323  455 LEU A CD1 
3554  C CD2 . LEU A 455 ? 1.12372 0.75756 0.88750 -0.14349 -0.50034 0.10519  455 LEU A CD2 
3555  N N   . ARG A 456 ? 1.47345 0.83723 1.02826 -0.22600 -0.62588 0.10548  456 ARG A N   
3556  C CA  . ARG A 456 ? 1.46018 0.72400 0.94382 -0.23276 -0.65327 0.10374  456 ARG A CA  
3557  C C   . ARG A 456 ? 1.51077 0.70717 0.92115 -0.19632 -0.65287 0.08137  456 ARG A C   
3558  O O   . ARG A 456 ? 1.48334 0.68136 0.86960 -0.16099 -0.62518 0.06108  456 ARG A O   
3559  C CB  . ARG A 456 ? 1.48955 0.77531 1.01061 -0.27803 -0.68490 0.13684  456 ARG A CB  
3560  C CG  . ARG A 456 ? 1.45632 0.80187 1.03529 -0.31272 -0.68429 0.16138  456 ARG A CG  
3561  C CD  . ARG A 456 ? 1.45766 0.87415 1.09799 -0.35542 -0.70573 0.20019  456 ARG A CD  
3562  N NE  . ARG A 456 ? 1.55816 0.89236 1.14501 -0.37236 -0.74394 0.21068  456 ARG A NE  
3563  C CZ  . ARG A 456 ? 1.71718 1.09247 1.34016 -0.41129 -0.76923 0.24577  456 ARG A CZ  
3564  N NH1 . ARG A 456 ? 1.59750 1.10409 1.31146 -0.43465 -0.75818 0.27442  456 ARG A NH1 
3565  N NH2 . ARG A 456 ? 1.68435 0.96983 1.24922 -0.42480 -0.80647 0.25332  456 ARG A NH2 
3566  N N   . ASP A 457 ? 1.58658 0.72715 0.95936 -0.20343 -0.68196 0.08649  457 ASP A N   
3567  C CA  . ASP A 457 ? 1.67404 0.75226 0.97453 -0.16708 -0.68101 0.06559  457 ASP A CA  
3568  C C   . ASP A 457 ? 1.59251 0.72831 0.92576 -0.15900 -0.66997 0.06807  457 ASP A C   
3569  O O   . ASP A 457 ? 1.63438 0.72877 0.91259 -0.13150 -0.66820 0.05454  457 ASP A O   
3570  C CB  . ASP A 457 ? 1.75405 0.73606 0.99180 -0.17462 -0.71955 0.06841  457 ASP A CB  
3571  C CG  . ASP A 457 ? 1.76335 0.77405 1.05287 -0.22354 -0.75161 0.10050  457 ASP A CG  
3572  O OD1 . ASP A 457 ? 1.81834 0.93160 1.19499 -0.24833 -0.74160 0.11976  457 ASP A OD1 
3573  O OD2 . ASP A 457 ? 1.85916 0.79210 1.10084 -0.23514 -0.78734 0.10766  457 ASP A OD2 
3574  N N   . ASN A 458 ? 1.51112 0.74149 0.93005 -0.17880 -0.66273 0.08564  458 ASN A N   
3575  C CA  . ASN A 458 ? 1.46855 0.74932 0.91636 -0.16545 -0.65250 0.08804  458 ASN A CA  
3576  C C   . ASN A 458 ? 1.43901 0.71953 0.85803 -0.12832 -0.62043 0.07121  458 ASN A C   
3577  O O   . ASN A 458 ? 1.47252 0.77627 0.90158 -0.11298 -0.60744 0.07262  458 ASN A O   
3578  C CB  . ASN A 458 ? 1.39570 0.77951 0.94014 -0.18728 -0.65278 0.11054  458 ASN A CB  
3579  C CG  . ASN A 458 ? 1.42370 0.82997 0.99890 -0.21576 -0.68217 0.13230  458 ASN A CG  
3580  O OD1 . ASN A 458 ? 1.53653 0.87193 1.06053 -0.22485 -0.70605 0.13155  458 ASN A OD1 
3581  N ND2 . ASN A 458 ? 1.36559 0.87316 1.02304 -0.22693 -0.68084 0.15261  458 ASN A ND2 
3582  N N   . ALA A 459 ? 1.43304 0.69485 0.82794 -0.11314 -0.59599 0.05787  459 ALA A N   
3583  C CA  . ALA A 459 ? 1.40474 0.67757 0.78399 -0.07875 -0.55105 0.04604  459 ALA A CA  
3584  C C   . ALA A 459 ? 1.46312 0.67154 0.76076 -0.05514 -0.54879 0.02786  459 ALA A C   
3585  O O   . ALA A 459 ? 1.51483 0.66997 0.77747 -0.06647 -0.57884 0.02298  459 ALA A O   
3586  C CB  . ALA A 459 ? 1.31153 0.66139 0.77105 -0.08003 -0.51147 0.05184  459 ALA A CB  
3587  N N   . LYS A 460 ? 1.46077 0.67587 0.72528 -0.02145 -0.51530 0.01983  460 LYS A N   
3588  C CA  . LYS A 460 ? 1.51654 0.68588 0.70125 0.01241  -0.50746 0.00267  460 LYS A CA  
3589  C C   . LYS A 460 ? 1.64667 0.86277 0.86918 0.02002  -0.46702 0.00099  460 LYS A C   
3590  O O   . LYS A 460 ? 1.39033 0.67411 0.67221 0.01691  -0.43250 0.01168  460 LYS A O   
3591  C CB  . LYS A 460 ? 1.56241 0.72183 0.68075 0.04787  -0.49674 -0.00128 460 LYS A CB  
3592  C CG  . LYS A 460 ? 1.62839 0.75120 0.66291 0.09254  -0.48591 -0.01960 460 LYS A CG  
3593  C CD  . LYS A 460 ? 1.67277 0.80343 0.65429 0.12738  -0.47048 -0.02064 460 LYS A CD  
3594  C CE  . LYS A 460 ? 1.70765 0.85001 0.63375 0.17729  -0.44043 -0.03280 460 LYS A CE  
3595  N NZ  . LYS A 460 ? 1.73515 0.91704 0.62296 0.20927  -0.41773 -0.02627 460 LYS A NZ  
3596  N N   . GLU A 461 ? 1.49135 0.66437 0.67447 0.02964  -0.47547 -0.01217 461 GLU A N   
3597  C CA  . GLU A 461 ? 1.44265 0.65313 0.65105 0.04069  -0.43952 -0.01555 461 GLU A CA  
3598  C C   . GLU A 461 ? 1.45007 0.68886 0.61776 0.08282  -0.40403 -0.01921 461 GLU A C   
3599  O O   . GLU A 461 ? 1.59247 0.78451 0.67059 0.12108  -0.41321 -0.03352 461 GLU A O   
3600  C CB  . GLU A 461 ? 1.49357 0.64116 0.66171 0.04068  -0.46420 -0.02844 461 GLU A CB  
3601  C CG  . GLU A 461 ? 1.44663 0.61143 0.68674 -0.00481 -0.47755 -0.01683 461 GLU A CG  
3602  C CD  . GLU A 461 ? 1.88760 1.03013 1.11473 -0.00075 -0.47458 -0.02557 461 GLU A CD  
3603  O OE1 . GLU A 461 ? 1.88952 1.02889 1.07483 0.03900  -0.44913 -0.03927 461 GLU A OE1 
3604  O OE2 . GLU A 461 ? 2.00107 1.13410 1.25955 -0.03735 -0.49842 -0.01654 461 GLU A OE2 
3605  N N   . LEU A 462 ? 1.37234 0.68908 0.60166 0.07692  -0.36594 -0.00451 462 LEU A N   
3606  C CA  . LEU A 462 ? 1.37563 0.73593 0.57509 0.10926  -0.33244 0.00023  462 LEU A CA  
3607  C C   . LEU A 462 ? 1.42061 0.78911 0.59639 0.13662  -0.31234 -0.01021 462 LEU A C   
3608  O O   . LEU A 462 ? 1.44977 0.83839 0.56963 0.17691  -0.29454 -0.01195 462 LEU A O   
3609  C CB  . LEU A 462 ? 1.42236 0.85502 0.69057 0.08787  -0.30586 0.02321  462 LEU A CB  
3610  C CG  . LEU A 462 ? 1.31517 0.75063 0.58031 0.07832  -0.31715 0.03645  462 LEU A CG  
3611  C CD1 . LEU A 462 ? 1.29230 0.79394 0.58407 0.07288  -0.28860 0.06052  462 LEU A CD1 
3612  C CD2 . LEU A 462 ? 1.40388 0.79095 0.58113 0.10661  -0.33809 0.02624  462 LEU A CD2 
3613  N N   . GLY A 463 ? 1.34631 0.70530 0.56252 0.11774  -0.31475 -0.01591 463 GLY A N   
3614  C CA  . GLY A 463 ? 1.35006 0.71373 0.54752 0.14166  -0.29789 -0.02594 463 GLY A CA  
3615  C C   . GLY A 463 ? 1.47906 0.92561 0.74226 0.13370  -0.25684 -0.01116 463 GLY A C   
3616  O O   . GLY A 463 ? 1.59754 1.05407 0.85568 0.14983  -0.24204 -0.01804 463 GLY A O   
3617  N N   . ASN A 464 ? 1.34339 0.84340 0.66327 0.10933  -0.24186 0.00920  464 ASN A N   
3618  C CA  . ASN A 464 ? 1.21832 0.78692 0.59758 0.09596  -0.21041 0.02568  464 ASN A CA  
3619  C C   . ASN A 464 ? 1.18813 0.76138 0.64461 0.05742  -0.21507 0.03044  464 ASN A C   
3620  O O   . ASN A 464 ? 1.16136 0.77963 0.66518 0.04187  -0.19716 0.04562  464 ASN A O   
3621  C CB  . ASN A 464 ? 1.21682 0.84209 0.59075 0.09971  -0.19233 0.04903  464 ASN A CB  
3622  C CG  . ASN A 464 ? 1.35313 0.95735 0.72034 0.08625  -0.21246 0.05620  464 ASN A CG  
3623  O OD1 . ASN A 464 ? 1.22695 0.79153 0.61986 0.06521  -0.23559 0.04888  464 ASN A OD1 
3624  N ND2 . ASN A 464 ? 1.42360 1.06132 0.75667 0.09867  -0.20380 0.07298  464 ASN A ND2 
3625  N N   . GLY A 465 ? 1.19138 0.72064 0.65790 0.04274  -0.24112 0.01942  465 GLY A N   
3626  C CA  . GLY A 465 ? 1.16218 0.70573 0.69768 0.01308  -0.24635 0.02466  465 GLY A CA  
3627  C C   . GLY A 465 ? 1.15904 0.70216 0.71268 -0.00082 -0.26317 0.03347  465 GLY A C   
3628  O O   . GLY A 465 ? 1.13467 0.69521 0.74243 -0.01834 -0.26821 0.03764  465 GLY A O   
3629  N N   . CYS A 466 ? 1.17235 0.69839 0.67977 0.01015  -0.27225 0.03626  466 CYS A N   
3630  C CA  . CYS A 466 ? 1.22187 0.74422 0.74004 -0.00085 -0.28958 0.04494  466 CYS A CA  
3631  C C   . CYS A 466 ? 1.19929 0.67388 0.67945 -0.00053 -0.32212 0.03648  466 CYS A C   
3632  O O   . CYS A 466 ? 1.22858 0.66452 0.64989 0.01575  -0.33082 0.02499  466 CYS A O   
3633  C CB  . CYS A 466 ? 1.21951 0.76195 0.71548 0.00622  -0.27711 0.05998  466 CYS A CB  
3634  S SG  . CYS A 466 ? 1.38495 0.97763 0.92308 -0.00389 -0.24914 0.07717  466 CYS A SG  
3635  N N   . PHE A 467 ? 1.24149 0.71628 0.75142 -0.01671 -0.34315 0.04237  467 PHE A N   
3636  C CA  . PHE A 467 ? 1.28085 0.71513 0.76274 -0.02311 -0.37873 0.03890  467 PHE A CA  
3637  C C   . PHE A 467 ? 1.27355 0.70420 0.74057 -0.02041 -0.38907 0.04723  467 PHE A C   
3638  O O   . PHE A 467 ? 1.25034 0.71178 0.76367 -0.02864 -0.38680 0.05718  467 PHE A O   
3639  C CB  . PHE A 467 ? 1.23726 0.68634 0.77329 -0.04785 -0.39835 0.04241  467 PHE A CB  
3640  C CG  . PHE A 467 ? 1.36483 0.80001 0.89857 -0.05557 -0.40111 0.03581  467 PHE A CG  
3641  C CD1 . PHE A 467 ? 1.36175 0.75424 0.83323 -0.03667 -0.39555 0.02296  467 PHE A CD1 
3642  C CD2 . PHE A 467 ? 1.46821 0.93651 1.05949 -0.07944 -0.40999 0.04384  467 PHE A CD2 
3643  C CE1 . PHE A 467 ? 1.48331 0.85391 0.94685 -0.04304 -0.40202 0.01662  467 PHE A CE1 
3644  C CE2 . PHE A 467 ? 1.39646 0.85002 0.98375 -0.09052 -0.41513 0.04089  467 PHE A CE2 
3645  C CZ  . PHE A 467 ? 1.47656 0.87492 0.99834 -0.07313 -0.41274 0.02645  467 PHE A CZ  
3646  N N   . GLU A 468 ? 1.33993 0.72896 0.73676 -0.00574 -0.40238 0.04239  468 GLU A N   
3647  C CA  . GLU A 468 ? 1.50314 0.88406 0.87666 -0.00258 -0.41399 0.05056  468 GLU A CA  
3648  C C   . GLU A 468 ? 1.35767 0.71430 0.74153 -0.01996 -0.45291 0.05105  468 GLU A C   
3649  O O   . GLU A 468 ? 1.41507 0.72247 0.75364 -0.02064 -0.48085 0.04245  468 GLU A O   
3650  C CB  . GLU A 468 ? 1.65965 1.01451 0.94986 0.02496  -0.40923 0.04625  468 GLU A CB  
3651  C CG  . GLU A 468 ? 1.46416 0.82628 0.73287 0.02865  -0.41081 0.05974  468 GLU A CG  
3652  C CD  . GLU A 468 ? 1.76244 1.13212 0.96192 0.05819  -0.39182 0.06234  468 GLU A CD  
3653  O OE1 . GLU A 468 ? 1.62758 1.03490 0.82926 0.05633  -0.37616 0.08200  468 GLU A OE1 
3654  O OE2 . GLU A 468 ? 1.82079 1.16001 0.96028 0.08445  -0.39452 0.04625  468 GLU A OE2 
3655  N N   . PHE A 469 ? 1.30950 0.69895 0.74891 -0.03286 -0.45798 0.06203  469 PHE A N   
3656  C CA  . PHE A 469 ? 1.32598 0.71167 0.78684 -0.04937 -0.49324 0.06669  469 PHE A CA  
3657  C C   . PHE A 469 ? 1.47288 0.80975 0.87012 -0.04401 -0.52008 0.06598  469 PHE A C   
3658  O O   . PHE A 469 ? 1.47361 0.80632 0.84344 -0.03098 -0.51116 0.07011  469 PHE A O   
3659  C CB  . PHE A 469 ? 1.35828 0.79530 0.88743 -0.05372 -0.49017 0.07725  469 PHE A CB  
3660  C CG  . PHE A 469 ? 1.33769 0.82433 0.93383 -0.06330 -0.48267 0.07917  469 PHE A CG  
3661  C CD1 . PHE A 469 ? 1.21998 0.72576 0.84498 -0.08253 -0.50848 0.08542  469 PHE A CD1 
3662  C CD2 . PHE A 469 ? 1.21139 0.72875 0.84027 -0.05470 -0.45187 0.07759  469 PHE A CD2 
3663  C CE1 . PHE A 469 ? 1.18506 0.74824 0.87198 -0.09120 -0.50056 0.09098  469 PHE A CE1 
3664  C CE2 . PHE A 469 ? 1.18021 0.74547 0.86669 -0.05998 -0.44444 0.07909  469 PHE A CE2 
3665  C CZ  . PHE A 469 ? 1.16650 0.75908 0.88293 -0.07727 -0.46715 0.08627  469 PHE A CZ  
3666  N N   . TYR A 470 ? 1.49764 0.79513 0.86815 -0.05642 -0.55621 0.06280  470 TYR A N   
3667  C CA  . TYR A 470 ? 1.70714 0.95263 1.01503 -0.05219 -0.58759 0.06162  470 TYR A CA  
3668  C C   . TYR A 470 ? 1.57267 0.84705 0.92068 -0.06221 -0.60371 0.07517  470 TYR A C   
3669  O O   . TYR A 470 ? 1.53812 0.78844 0.84919 -0.05204 -0.60828 0.07519  470 TYR A O   
3670  C CB  . TYR A 470 ? 1.55356 0.74571 0.83172 -0.06529 -0.61575 0.05426  470 TYR A CB  
3671  C CG  . TYR A 470 ? 1.62875 0.76592 0.83568 -0.04201 -0.60531 0.03597  470 TYR A CG  
3672  C CD1 . TYR A 470 ? 1.64401 0.75848 0.78365 -0.00614 -0.58619 0.02531  470 TYR A CD1 
3673  C CD2 . TYR A 470 ? 1.61570 0.72873 0.82284 -0.05355 -0.61408 0.03099  470 TYR A CD2 
3674  C CE1 . TYR A 470 ? 1.69356 0.76746 0.76869 0.02347  -0.57483 0.00794  470 TYR A CE1 
3675  C CE2 . TYR A 470 ? 1.66881 0.72820 0.80820 -0.02606 -0.60567 0.01277  470 TYR A CE2 
3676  C CZ  . TYR A 470 ? 1.70733 0.74963 0.78126 0.01531  -0.58542 0.00013  470 TYR A CZ  
3677  O OH  . TYR A 470 ? 1.76289 0.76159 0.77092 0.05027  -0.57537 -0.01839 470 TYR A OH  
3678  N N   . HIS A 471 ? 1.64082 0.97346 1.06900 -0.07833 -0.60544 0.08567  471 HIS A N   
3679  C CA  . HIS A 471 ? 1.51885 0.88721 0.98865 -0.08113 -0.62007 0.09781  471 HIS A CA  
3680  C C   . HIS A 471 ? 1.40501 0.80973 0.90840 -0.06335 -0.58811 0.09954  471 HIS A C   
3681  O O   . HIS A 471 ? 1.49303 0.88865 0.97695 -0.05218 -0.55743 0.09387  471 HIS A O   
3682  C CB  . HIS A 471 ? 1.54133 0.96048 1.07463 -0.10461 -0.64476 0.11073  471 HIS A CB  
3683  C CG  . HIS A 471 ? 1.55802 1.02976 1.14790 -0.11065 -0.62208 0.11218  471 HIS A CG  
3684  N ND1 . HIS A 471 ? 1.40335 0.95809 1.07127 -0.11312 -0.61992 0.12483  471 HIS A ND1 
3685  C CD2 . HIS A 471 ? 1.32531 0.78089 0.90261 -0.11279 -0.60233 0.10312  471 HIS A CD2 
3686  C CE1 . HIS A 471 ? 1.35780 0.94516 1.05881 -0.11777 -0.59843 0.12384  471 HIS A CE1 
3687  N NE2 . HIS A 471 ? 1.50640 1.03229 1.15461 -0.11961 -0.58828 0.11085  471 HIS A NE2 
3688  N N   . LYS A 472 ? 1.47858 0.92356 1.02943 -0.05995 -0.59846 0.10849  472 LYS A N   
3689  C CA  . LYS A 472 ? 1.47027 0.93674 1.04600 -0.04183 -0.57886 0.10989  472 LYS A CA  
3690  C C   . LYS A 472 ? 1.41027 0.94112 1.05626 -0.03776 -0.56819 0.11094  472 LYS A C   
3691  O O   . LYS A 472 ? 1.38863 0.96832 1.07829 -0.04115 -0.58750 0.11874  472 LYS A O   
3692  C CB  . LYS A 472 ? 1.36467 0.81960 0.92955 -0.03178 -0.60140 0.11685  472 LYS A CB  
3693  C CG  . LYS A 472 ? 1.57002 0.96554 1.06315 -0.03343 -0.60975 0.11780  472 LYS A CG  
3694  C CD  . LYS A 472 ? 1.61964 0.99325 1.08107 -0.02603 -0.58412 0.11996  472 LYS A CD  
3695  C CE  . LYS A 472 ? 1.80038 1.13927 1.19581 -0.02823 -0.57317 0.11789  472 LYS A CE  
3696  N NZ  . LYS A 472 ? 1.72436 1.03915 1.07201 -0.02449 -0.57158 0.12997  472 LYS A NZ  
3697  N N   . CYS A 473 ? 1.28586 0.82266 0.94201 -0.02995 -0.53809 0.10516  473 CYS A N   
3698  C CA  . CYS A 473 ? 1.37249 0.96658 1.08727 -0.02187 -0.52434 0.10424  473 CYS A CA  
3699  C C   . CYS A 473 ? 1.30965 0.90005 1.02900 0.00326  -0.51721 0.10221  473 CYS A C   
3700  O O   . CYS A 473 ? 1.27961 0.83110 0.96850 0.00404  -0.50114 0.09979  473 CYS A O   
3701  C CB  . CYS A 473 ? 1.27750 0.87407 0.99577 -0.03365 -0.49954 0.09820  473 CYS A CB  
3702  S SG  . CYS A 473 ? 1.20977 0.88511 0.99988 -0.03208 -0.48740 0.10025  473 CYS A SG  
3703  N N   . ASP A 474 ? 1.38451 1.01500 1.13799 0.02447  -0.53238 0.10475  474 ASP A N   
3704  C CA  . ASP A 474 ? 1.22304 0.83804 0.97095 0.05425  -0.53481 0.10087  474 ASP A CA  
3705  C C   . ASP A 474 ? 1.29547 0.94230 1.07426 0.06957  -0.51293 0.09348  474 ASP A C   
3706  O O   . ASP A 474 ? 1.18800 0.86831 0.99241 0.05418  -0.49331 0.09250  474 ASP A O   
3707  C CB  . ASP A 474 ? 1.22443 0.86381 0.98507 0.07903  -0.56355 0.10467  474 ASP A CB  
3708  C CG  . ASP A 474 ? 1.38094 1.11614 1.20375 0.09403  -0.56464 0.10816  474 ASP A CG  
3709  O OD1 . ASP A 474 ? 1.45618 1.23539 1.30533 0.06827  -0.56946 0.11822  474 ASP A OD1 
3710  O OD2 . ASP A 474 ? 1.40074 1.16785 1.24248 0.13200  -0.56299 0.10253  474 ASP A OD2 
3711  N N   . ASN A 475 ? 1.33710 0.96686 1.10761 0.10163  -0.51950 0.08777  475 ASN A N   
3712  C CA  . ASN A 475 ? 1.25940 0.90521 1.04694 0.11957  -0.50155 0.07905  475 ASN A CA  
3713  C C   . ASN A 475 ? 1.30588 1.04772 1.15280 0.13165  -0.49106 0.07918  475 ASN A C   
3714  O O   . ASN A 475 ? 1.29010 1.05821 1.15863 0.12605  -0.46768 0.07573  475 ASN A O   
3715  C CB  . ASN A 475 ? 1.25386 0.85098 1.00949 0.15636  -0.52032 0.07198  475 ASN A CB  
3716  C CG  . ASN A 475 ? 1.39072 0.89546 1.08999 0.13557  -0.52682 0.07668  475 ASN A CG  
3717  O OD1 . ASN A 475 ? 1.51838 1.00682 1.20481 0.09807  -0.51316 0.08521  475 ASN A OD1 
3718  N ND2 . ASN A 475 ? 1.28340 0.72824 0.94488 0.16084  -0.55040 0.07297  475 ASN A ND2 
3719  N N   . GLU A 476 ? 1.26855 1.07007 1.14358 0.14692  -0.50875 0.08615  476 GLU A N   
3720  C CA  . GLU A 476 ? 1.30094 1.21029 1.23631 0.15287  -0.50071 0.09412  476 GLU A CA  
3721  C C   . GLU A 476 ? 1.15787 1.09381 1.11558 0.10256  -0.49552 0.10721  476 GLU A C   
3722  O O   . GLU A 476 ? 1.11985 1.13359 1.12335 0.09372  -0.48479 0.11647  476 GLU A O   
3723  C CB  . GLU A 476 ? 1.18963 1.16705 1.14923 0.19018  -0.52293 0.10082  476 GLU A CB  
3724  C CG  . GLU A 476 ? 1.27414 1.38363 1.29854 0.20574  -0.51413 0.11322  476 GLU A CG  
3725  C CD  . GLU A 476 ? 1.41594 1.54733 1.45255 0.22118  -0.48624 0.10403  476 GLU A CD  
3726  O OE1 . GLU A 476 ? 1.54802 1.61558 1.54579 0.25537  -0.48268 0.08456  476 GLU A OE1 
3727  O OE2 . GLU A 476 ? 1.39950 1.60840 1.48167 0.19690  -0.47105 0.11779  476 GLU A OE2 
3728  N N   . CYS A 477 ? 1.13131 1.00114 1.05206 0.07062  -0.50557 0.10887  477 CYS A N   
3729  C CA  . CYS A 477 ? 1.23860 1.10507 1.16062 0.02682  -0.50310 0.11611  477 CYS A CA  
3730  C C   . CYS A 477 ? 1.12524 0.96103 1.03554 0.01609  -0.47434 0.10615  477 CYS A C   
3731  O O   . CYS A 477 ? 1.11001 0.97718 1.04302 -0.00644 -0.46648 0.11159  477 CYS A O   
3732  C CB  . CYS A 477 ? 1.15074 0.95089 1.02597 0.00515  -0.52363 0.11790  477 CYS A CB  
3733  S SG  . CYS A 477 ? 1.25642 1.00921 1.09898 -0.03840 -0.52391 0.11855  477 CYS A SG  
3734  N N   . MET A 478 ? 1.11295 0.88761 0.98682 0.02965  -0.46127 0.09412  478 MET A N   
3735  C CA  . MET A 478 ? 1.10972 0.86377 0.97623 0.02315  -0.43400 0.08613  478 MET A CA  
3736  C C   . MET A 478 ? 1.11455 0.93459 1.02827 0.03832  -0.41901 0.08490  478 MET A C   
3737  O O   . MET A 478 ? 1.11909 0.95101 1.04482 0.02247  -0.40048 0.08374  478 MET A O   
3738  C CB  . MET A 478 ? 1.12625 0.81428 0.94998 0.03344  -0.42837 0.07971  478 MET A CB  
3739  C CG  . MET A 478 ? 1.14992 0.77961 0.92373 0.01609  -0.43648 0.08364  478 MET A CG  
3740  S SD  . MET A 478 ? 1.16400 0.78196 0.91818 -0.01307 -0.42509 0.08320  478 MET A SD  
3741  C CE  . MET A 478 ? 1.18264 0.74112 0.87509 -0.01774 -0.41632 0.08601  478 MET A CE  
3742  N N   . GLU A 479 ? 1.06929 0.93361 1.00627 0.07297  -0.42736 0.08486  479 GLU A N   
3743  C CA  . GLU A 479 ? 1.20644 1.14461 1.18583 0.09450  -0.41321 0.08456  479 GLU A CA  
3744  C C   . GLU A 479 ? 1.06950 1.08919 1.09612 0.06740  -0.41238 0.10156  479 GLU A C   
3745  O O   . GLU A 479 ? 1.16761 1.23171 1.22177 0.06304  -0.39405 0.10381  479 GLU A O   
3746  C CB  . GLU A 479 ? 1.10603 1.07687 1.09186 0.14608  -0.42569 0.08042  479 GLU A CB  
3747  C CG  . GLU A 479 ? 1.16012 1.19783 1.17516 0.18170  -0.40977 0.07590  479 GLU A CG  
3748  C CD  . GLU A 479 ? 1.23485 1.21610 1.22632 0.18026  -0.38949 0.06196  479 GLU A CD  
3749  O OE1 . GLU A 479 ? 1.30968 1.19551 1.25408 0.17169  -0.39399 0.05344  479 GLU A OE1 
3750  O OE2 . GLU A 479 ? 1.27524 1.31225 1.29588 0.18600  -0.37005 0.06222  479 GLU A OE2 
3751  N N   . SER A 480 ? 1.04465 1.08207 1.07865 0.04568  -0.43543 0.11597  480 SER A N   
3752  C CA  . SER A 480 ? 1.02586 1.13296 1.09972 0.01094  -0.44350 0.13757  480 SER A CA  
3753  C C   . SER A 480 ? 1.01587 1.07695 1.07239 -0.02694 -0.43257 0.13536  480 SER A C   
3754  O O   . SER A 480 ? 0.98753 1.10538 1.07769 -0.05053 -0.43126 0.15069  480 SER A O   
3755  C CB  . SER A 480 ? 1.01792 1.13305 1.09189 -0.00948 -0.47652 0.15340  480 SER A CB  
3756  O OG  . SER A 480 ? 1.04116 1.05922 1.06312 -0.04028 -0.48745 0.14698  480 SER A OG  
3757  N N   . VAL A 481 ? 1.00142 0.96412 1.00416 -0.03222 -0.42589 0.11845  481 VAL A N   
3758  C CA  . VAL A 481 ? 1.07892 0.99673 1.05900 -0.05816 -0.41422 0.11331  481 VAL A CA  
3759  C C   . VAL A 481 ? 1.08033 1.02681 1.08345 -0.04464 -0.38476 0.10667  481 VAL A C   
3760  O O   . VAL A 481 ? 1.00976 0.97463 1.02688 -0.06641 -0.37862 0.11253  481 VAL A O   
3761  C CB  . VAL A 481 ? 1.11568 0.93667 1.03195 -0.06023 -0.41301 0.09902  481 VAL A CB  
3762  C CG1 . VAL A 481 ? 1.06694 0.84436 0.95389 -0.08175 -0.40556 0.09379  481 VAL A CG1 
3763  C CG2 . VAL A 481 ? 1.05510 0.84837 0.94570 -0.06709 -0.44206 0.10436  481 VAL A CG2 
3764  N N   . ARG A 482 ? 1.04161 0.98542 1.04385 -0.00921 -0.36985 0.09477  482 ARG A N   
3765  C CA  . ARG A 482 ? 0.98015 0.94866 1.00064 0.00712  -0.34507 0.08774  482 ARG A CA  
3766  C C   . ARG A 482 ? 0.95316 1.02646 1.02905 0.01513  -0.34352 0.10175  482 ARG A C   
3767  O O   . ARG A 482 ? 0.95183 1.05692 1.04744 0.01301  -0.32522 0.10232  482 ARG A O   
3768  C CB  . ARG A 482 ? 1.00525 0.93307 1.00151 0.04224  -0.33829 0.07274  482 ARG A CB  
3769  C CG  . ARG A 482 ? 1.01606 0.85619 0.96086 0.03298  -0.34273 0.06631  482 ARG A CG  
3770  C CD  . ARG A 482 ? 1.02454 0.82124 0.94391 0.05946  -0.34165 0.05686  482 ARG A CD  
3771  N NE  . ARG A 482 ? 1.09612 0.89124 1.00866 0.08723  -0.36438 0.05677  482 ARG A NE  
3772  C CZ  . ARG A 482 ? 1.05003 0.78732 0.92457 0.08538  -0.38176 0.05827  482 ARG A CZ  
3773  N NH1 . ARG A 482 ? 1.10866 0.79351 0.94983 0.05792  -0.37726 0.06172  482 ARG A NH1 
3774  N NH2 . ARG A 482 ? 1.06948 0.80577 0.93753 0.11412  -0.40448 0.05743  482 ARG A NH2 
3775  N N   . ASN A 483 ? 1.01882 1.15403 1.12085 0.02501  -0.36222 0.11527  483 ASN A N   
3776  C CA  . ASN A 483 ? 1.03628 1.29200 1.19469 0.03217  -0.36113 0.13493  483 ASN A CA  
3777  C C   . ASN A 483 ? 0.95201 1.24359 1.13485 -0.02006 -0.36768 0.15784  483 ASN A C   
3778  O O   . ASN A 483 ? 1.02712 1.41205 1.25360 -0.02308 -0.35904 0.17526  483 ASN A O   
3779  C CB  . ASN A 483 ? 1.11995 1.44036 1.30023 0.05559  -0.38157 0.14686  483 ASN A CB  
3780  C CG  . ASN A 483 ? 1.08645 1.39019 1.24631 0.11666  -0.37811 0.12662  483 ASN A CG  
3781  O OD1 . ASN A 483 ? 1.16044 1.38183 1.28089 0.13329  -0.36639 0.10409  483 ASN A OD1 
3782  N ND2 . ASN A 483 ? 0.98299 1.36310 1.16620 0.15034  -0.39206 0.13608  483 ASN A ND2 
3783  N N   . GLY A 484 ? 1.03054 1.24684 1.18056 -0.06021 -0.38542 0.15901  484 GLY A N   
3784  C CA  . GLY A 484 ? 0.94507 1.18261 1.10830 -0.11169 -0.40630 0.18364  484 GLY A CA  
3785  C C   . GLY A 484 ? 1.12794 1.42834 1.31888 -0.13188 -0.43947 0.21165  484 GLY A C   
3786  O O   . GLY A 484 ? 1.17559 1.51135 1.38514 -0.17869 -0.46274 0.24005  484 GLY A O   
3787  N N   . THR A 485 ? 0.94553 1.25915 1.13796 -0.10010 -0.44575 0.20661  485 THR A N   
3788  C CA  . THR A 485 ? 0.91618 1.29930 1.13855 -0.11402 -0.47687 0.23373  485 THR A CA  
3789  C C   . THR A 485 ? 1.04948 1.33730 1.22245 -0.12057 -0.50114 0.22237  485 THR A C   
3790  O O   . THR A 485 ? 1.00537 1.31493 1.18372 -0.09182 -0.50945 0.22097  485 THR A O   
3791  C CB  . THR A 485 ? 0.96881 1.47057 1.23980 -0.06387 -0.46564 0.24086  485 THR A CB  
3792  O OG1 . THR A 485 ? 1.13854 1.57855 1.37455 -0.01608 -0.46076 0.21273  485 THR A OG1 
3793  C CG2 . THR A 485 ? 0.86045 1.43431 1.16273 -0.03931 -0.43346 0.24027  485 THR A CG2 
3794  N N   . TYR A 486 ? 1.11657 1.29850 1.23699 -0.15434 -0.51350 0.21377  486 TYR A N   
3795  C CA  . TYR A 486 ? 1.07797 1.16450 1.14243 -0.15887 -0.53519 0.20185  486 TYR A CA  
3796  C C   . TYR A 486 ? 1.05061 1.15272 1.11970 -0.20383 -0.58136 0.23024  486 TYR A C   
3797  O O   . TYR A 486 ? 1.22549 1.32501 1.29442 -0.24811 -0.60127 0.24827  486 TYR A O   
3798  C CB  . TYR A 486 ? 1.20665 1.17363 1.20399 -0.16177 -0.52308 0.17593  486 TYR A CB  
3799  C CG  . TYR A 486 ? 1.20353 1.07224 1.13449 -0.16847 -0.54632 0.16544  486 TYR A CG  
3800  C CD1 . TYR A 486 ? 1.19300 1.01382 1.08958 -0.20741 -0.58488 0.17639  486 TYR A CD1 
3801  C CD2 . TYR A 486 ? 1.12956 0.94982 1.02657 -0.13608 -0.53268 0.14588  486 TYR A CD2 
3802  C CE1 . TYR A 486 ? 1.19562 0.92477 1.02425 -0.20777 -0.60669 0.16499  486 TYR A CE1 
3803  C CE2 . TYR A 486 ? 1.33050 1.06882 1.16521 -0.13986 -0.55204 0.13786  486 TYR A CE2 
3804  C CZ  . TYR A 486 ? 1.27444 0.96818 1.07424 -0.17271 -0.58774 0.14584  486 TYR A CZ  
3805  O OH  . TYR A 486 ? 1.28960 0.89970 1.02028 -0.17114 -0.60790 0.13614  486 TYR A OH  
3806  N N   . ASP A 487 ? 1.18888 1.30171 1.25849 -0.19443 -0.60223 0.23548  487 ASP A N   
3807  C CA  . ASP A 487 ? 1.19019 1.31419 1.26270 -0.23293 -0.63696 0.25975  487 ASP A CA  
3808  C C   . ASP A 487 ? 1.43103 1.41430 1.42083 -0.25125 -0.65631 0.24272  487 ASP A C   
3809  O O   . ASP A 487 ? 1.39448 1.32167 1.34569 -0.23127 -0.66371 0.22742  487 ASP A O   
3810  C CB  . ASP A 487 ? 1.26555 1.46958 1.37675 -0.20875 -0.64292 0.27083  487 ASP A CB  
3811  C CG  . ASP A 487 ? 1.28662 1.63691 1.47430 -0.21832 -0.63800 0.30395  487 ASP A CG  
3812  O OD1 . ASP A 487 ? 1.26620 1.63680 1.46794 -0.26193 -0.64072 0.32533  487 ASP A OD1 
3813  O OD2 . ASP A 487 ? 1.06672 1.50983 1.29588 -0.17997 -0.63156 0.30914  487 ASP A OD2 
3814  N N   . TYR A 488 ? 1.43381 1.35727 1.39142 -0.28600 -0.66446 0.24546  488 TYR A N   
3815  C CA  . TYR A 488 ? 1.48838 1.28053 1.36296 -0.29877 -0.68536 0.23121  488 TYR A CA  
3816  C C   . TYR A 488 ? 1.31607 1.09797 1.18251 -0.31508 -0.71379 0.24556  488 TYR A C   
3817  O O   . TYR A 488 ? 1.58045 1.26859 1.38201 -0.30248 -0.72464 0.22646  488 TYR A O   
3818  C CB  . TYR A 488 ? 1.43516 1.16572 1.27596 -0.32950 -0.69301 0.23470  488 TYR A CB  
3819  C CG  . TYR A 488 ? 1.47308 1.06526 1.22226 -0.33656 -0.71734 0.22111  488 TYR A CG  
3820  C CD1 . TYR A 488 ? 1.47029 1.02888 1.20239 -0.37114 -0.75199 0.24347  488 TYR A CD1 
3821  C CD2 . TYR A 488 ? 1.41291 0.91018 1.08990 -0.30537 -0.70594 0.18727  488 TYR A CD2 
3822  C CE1 . TYR A 488 ? 1.57614 1.00253 1.21910 -0.37123 -0.77648 0.23041  488 TYR A CE1 
3823  C CE2 . TYR A 488 ? 1.50422 0.88084 1.09407 -0.30218 -0.72641 0.17378  488 TYR A CE2 
3824  C CZ  . TYR A 488 ? 1.58179 0.91928 1.15359 -0.33362 -0.76265 0.19435  488 TYR A CZ  
3825  O OH  . TYR A 488 ? 1.68180 0.89332 1.16206 -0.32505 -0.78556 0.18032  488 TYR A OH  
3826  N N   . PRO A 489 ? 1.38926 1.26396 1.31535 -0.34183 -0.72619 0.27920  489 PRO A N   
3827  C CA  . PRO A 489 ? 1.37124 1.23388 1.28772 -0.35691 -0.75460 0.29264  489 PRO A CA  
3828  C C   . PRO A 489 ? 1.35707 1.21808 1.26549 -0.31733 -0.75041 0.27402  489 PRO A C   
3829  O O   . PRO A 489 ? 1.47773 1.25807 1.33357 -0.32000 -0.77118 0.26625  489 PRO A O   
3830  C CB  . PRO A 489 ? 1.35675 1.35101 1.35265 -0.38633 -0.76002 0.33435  489 PRO A CB  
3831  C CG  . PRO A 489 ? 1.29107 1.37764 1.34169 -0.37428 -0.72863 0.33821  489 PRO A CG  
3832  C CD  . PRO A 489 ? 1.28477 1.26463 1.27740 -0.36782 -0.71901 0.31002  489 PRO A CD  
3833  N N   . GLN A 490 ? 1.29533 1.23718 1.24965 -0.27882 -0.72568 0.26725  490 GLN A N   
3834  C CA  . GLN A 490 ? 1.30034 1.24743 1.25109 -0.24162 -0.72511 0.25535  490 GLN A CA  
3835  C C   . GLN A 490 ? 1.32875 1.14610 1.19577 -0.22594 -0.72747 0.22630  490 GLN A C   
3836  O O   . GLN A 490 ? 1.34728 1.14716 1.19739 -0.20635 -0.73469 0.22000  490 GLN A O   
3837  C CB  . GLN A 490 ? 1.40905 1.44218 1.40922 -0.19726 -0.69964 0.25040  490 GLN A CB  
3838  C CG  . GLN A 490 ? 1.46478 1.64751 1.54863 -0.19415 -0.69498 0.27787  490 GLN A CG  
3839  C CD  . GLN A 490 ? 1.42987 1.68095 1.54644 -0.13569 -0.67667 0.26878  490 GLN A CD  
3840  O OE1 . GLN A 490 ? 1.30476 1.48335 1.38012 -0.10240 -0.67305 0.24472  490 GLN A OE1 
3841  N NE2 . GLN A 490 ? 1.47344 1.86066 1.65885 -0.12050 -0.66517 0.28829  490 GLN A NE2 
3842  N N   . TYR A 491 ? 1.33661 1.06755 1.14953 -0.23139 -0.72029 0.20916  491 TYR A N   
3843  C CA  . TYR A 491 ? 1.37035 0.99501 1.10440 -0.20927 -0.71536 0.18212  491 TYR A CA  
3844  C C   . TYR A 491 ? 1.44427 0.96361 1.10534 -0.22876 -0.73087 0.17366  491 TYR A C   
3845  O O   . TYR A 491 ? 1.47547 0.91231 1.06645 -0.20685 -0.72292 0.15089  491 TYR A O   
3846  C CB  . TYR A 491 ? 1.58600 1.20790 1.31421 -0.17888 -0.68508 0.16428  491 TYR A CB  
3847  C CG  . TYR A 491 ? 1.39604 1.11439 1.19347 -0.15632 -0.67030 0.17183  491 TYR A CG  
3848  C CD1 . TYR A 491 ? 1.35880 1.09158 1.16204 -0.12599 -0.66952 0.16895  491 TYR A CD1 
3849  C CD2 . TYR A 491 ? 1.20138 0.99091 1.05353 -0.16089 -0.65440 0.18025  491 TYR A CD2 
3850  C CE1 . TYR A 491 ? 1.33110 1.14078 1.18981 -0.09613 -0.64922 0.17079  491 TYR A CE1 
3851  C CE2 . TYR A 491 ? 1.14813 1.02251 1.05891 -0.13065 -0.63004 0.18240  491 TYR A CE2 
3852  C CZ  . TYR A 491 ? 1.27567 1.15629 1.18665 -0.09636 -0.62875 0.17648  491 TYR A CZ  
3853  O OH  . TYR A 491 ? 1.25552 1.20868 1.21277 -0.05958 -0.60941 0.17578  491 TYR A OH  
3854  N N   . SER A 492 ? 1.47989 1.00019 1.15227 -0.26677 -0.75307 0.19299  492 SER A N   
3855  C CA  . SER A 492 ? 1.56388 0.97237 1.16053 -0.28121 -0.77225 0.18536  492 SER A CA  
3856  C C   . SER A 492 ? 1.63518 0.95841 1.16241 -0.26663 -0.78850 0.17147  492 SER A C   
3857  O O   . SER A 492 ? 1.69166 0.91648 1.13828 -0.24843 -0.78854 0.14947  492 SER A O   
3858  C CB  . SER A 492 ? 1.60033 1.02476 1.22330 -0.32867 -0.79917 0.21590  492 SER A CB  
3859  O OG  . SER A 492 ? 1.71524 1.23293 1.40489 -0.34842 -0.81166 0.24386  492 SER A OG  
3860  N N   . GLU A 493 ? 1.63564 0.99956 1.19197 -0.27048 -0.80137 0.18371  493 GLU A N   
3861  C CA  . GLU A 493 ? 1.80130 1.08722 1.29470 -0.26133 -0.82036 0.17391  493 GLU A CA  
3862  C C   . GLU A 493 ? 1.69958 0.94634 1.14277 -0.21751 -0.79524 0.14599  493 GLU A C   
3863  O O   . GLU A 493 ? 1.76929 0.92511 1.13239 -0.20154 -0.80143 0.12865  493 GLU A O   
3864  C CB  . GLU A 493 ? 1.82505 1.17195 1.36721 -0.27844 -0.84118 0.19650  493 GLU A CB  
3865  C CG  . GLU A 493 ? 1.88950 1.33990 1.49858 -0.25616 -0.82034 0.20007  493 GLU A CG  
3866  C CD  . GLU A 493 ? 1.68249 1.23899 1.37051 -0.26107 -0.80189 0.21407  493 GLU A CD  
3867  O OE1 . GLU A 493 ? 1.55709 1.13391 1.26804 -0.29436 -0.81150 0.23211  493 GLU A OE1 
3868  O OE2 . GLU A 493 ? 1.48531 1.10129 1.20892 -0.23064 -0.77873 0.20798  493 GLU A OE2 
3869  N N   . GLU A 494 ? 1.66256 0.97721 1.14890 -0.19648 -0.76737 0.14323  494 GLU A N   
3870  C CA  . GLU A 494 ? 1.61548 0.89837 1.05633 -0.16006 -0.74404 0.12352  494 GLU A CA  
3871  C C   . GLU A 494 ? 1.69293 0.91699 1.07338 -0.14356 -0.72539 0.10406  494 GLU A C   
3872  O O   . GLU A 494 ? 1.67435 0.84276 0.98623 -0.11823 -0.71609 0.08835  494 GLU A O   
3873  C CB  . GLU A 494 ? 1.53817 0.89871 1.03708 -0.14334 -0.72318 0.12850  494 GLU A CB  
3874  C CG  . GLU A 494 ? 1.49417 0.94899 1.07937 -0.15900 -0.73393 0.14982  494 GLU A CG  
3875  C CD  . GLU A 494 ? 1.42828 0.94932 1.06171 -0.13306 -0.71380 0.15095  494 GLU A CD  
3876  O OE1 . GLU A 494 ? 1.42171 0.90759 1.02019 -0.10866 -0.69465 0.13777  494 GLU A OE1 
3877  O OE2 . GLU A 494 ? 1.38914 0.99822 1.09299 -0.13551 -0.71758 0.16645  494 GLU A OE2 
3878  N N   . ALA A 495 ? 1.60522 0.84735 1.01022 -0.15559 -0.71860 0.10591  495 ALA A N   
3879  C CA  . ALA A 495 ? 1.62571 0.81377 0.97340 -0.13814 -0.70223 0.08738  495 ALA A CA  
3880  C C   . ALA A 495 ? 1.78201 0.87278 1.04942 -0.13496 -0.72407 0.07629  495 ALA A C   
3881  O O   . ALA A 495 ? 1.81971 0.85708 1.01632 -0.10282 -0.70974 0.05617  495 ALA A O   
3882  C CB  . ALA A 495 ? 1.62870 0.85585 1.02221 -0.15433 -0.69369 0.09317  495 ALA A CB  
3883  N N   . ARG A 496 ? 1.79860 0.86733 1.07428 -0.16582 -0.75936 0.09079  496 ARG A N   
3884  C CA  . ARG A 496 ? 1.88335 0.84784 1.07816 -0.16187 -0.78639 0.08166  496 ARG A CA  
3885  C C   . ARG A 496 ? 1.92915 0.85476 1.06623 -0.13156 -0.78475 0.06719  496 ARG A C   
3886  O O   . ARG A 496 ? 2.02979 0.87483 1.08258 -0.10250 -0.78740 0.04763  496 ARG A O   
3887  C CB  . ARG A 496 ? 1.92838 0.88089 1.14841 -0.20733 -0.82753 0.10697  496 ARG A CB  
3888  C CG  . ARG A 496 ? 2.05584 0.88854 1.18932 -0.20559 -0.86299 0.10076  496 ARG A CG  
3889  C CD  . ARG A 496 ? 2.10323 0.93131 1.26408 -0.25389 -0.90620 0.13170  496 ARG A CD  
3890  N NE  . ARG A 496 ? 2.11579 0.99059 1.30983 -0.26110 -0.91301 0.14149  496 ARG A NE  
3891  C CZ  . ARG A 496 ? 2.12141 0.95630 1.26544 -0.23135 -0.91159 0.12347  496 ARG A CZ  
3892  N NH1 . ARG A 496 ? 2.18035 0.93123 1.23622 -0.19002 -0.90299 0.09457  496 ARG A NH1 
3893  N NH2 . ARG A 496 ? 2.10065 0.98552 1.28337 -0.24133 -0.91878 0.13568  496 ARG A NH2 
3894  N N   . LEU A 497 ? 1.88478 0.86840 1.06453 -0.13480 -0.78034 0.07687  497 LEU A N   
3895  C CA  . LEU A 497 ? 1.92554 0.87859 1.05389 -0.10853 -0.77791 0.06627  497 LEU A CA  
3896  C C   . LEU A 497 ? 1.91002 0.86398 0.99427 -0.06722 -0.73988 0.04841  497 LEU A C   
3897  O O   . LEU A 497 ? 1.97504 0.87900 0.98521 -0.03741 -0.73647 0.03401  497 LEU A O   
3898  C CB  . LEU A 497 ? 1.88256 0.89806 1.06957 -0.12211 -0.78335 0.08290  497 LEU A CB  
3899  C CG  . LEU A 497 ? 1.94374 0.93165 1.12823 -0.14508 -0.82209 0.09467  497 LEU A CG  
3900  C CD1 . LEU A 497 ? 1.88248 0.95818 1.15070 -0.16371 -0.82709 0.11587  497 LEU A CD1 
3901  C CD2 . LEU A 497 ? 2.02382 0.93945 1.12583 -0.11917 -0.82832 0.07925  497 LEU A CD2 
3902  N N   . LYS A 498 ? 1.90008 0.91569 1.02892 -0.06445 -0.71084 0.05139  498 LYS A N   
3903  C CA  . LYS A 498 ? 1.81162 0.83803 0.90351 -0.02975 -0.67430 0.04067  498 LYS A CA  
3904  C C   . LYS A 498 ? 1.95383 0.92402 0.97497 -0.00345 -0.66748 0.02127  498 LYS A C   
3905  O O   . LYS A 498 ? 1.98524 0.95489 0.95397 0.03270  -0.64150 0.01150  498 LYS A O   
3906  C CB  . LYS A 498 ? 1.71589 0.81555 0.87277 -0.03594 -0.64919 0.05082  498 LYS A CB  
3907  C CG  . LYS A 498 ? 1.80037 0.95025 1.00563 -0.04278 -0.64703 0.06616  498 LYS A CG  
3908  C CD  . LYS A 498 ? 1.70073 0.86974 0.88141 -0.01966 -0.61625 0.06872  498 LYS A CD  
3909  C CE  . LYS A 498 ? 1.63299 0.84451 0.86489 -0.02757 -0.61595 0.08472  498 LYS A CE  
3910  N NZ  . LYS A 498 ? 1.73808 0.98926 1.04723 -0.04705 -0.63043 0.09166  498 LYS A NZ  
3911  N N   . ARG A 499 ? 2.10549 1.03208 1.12416 -0.01976 -0.69049 0.01795  499 ARG A N   
3912  C CA  . ARG A 499 ? 2.04298 0.89790 0.98601 0.00847  -0.69260 -0.00166 499 ARG A CA  
3913  C C   . ARG A 499 ? 2.23424 1.01282 1.10318 0.02709  -0.71660 -0.01188 499 ARG A C   
3914  O O   . ARG A 499 ? 2.24515 0.99545 1.12632 -0.00170 -0.75109 -0.00128 499 ARG A O   
3915  C CB  . ARG A 499 ? 2.05975 0.88479 1.02300 -0.01859 -0.71390 0.00223  499 ARG A CB  
3916  C CG  . ARG A 499 ? 1.97177 0.86390 0.99560 -0.02983 -0.68861 0.00808  499 ARG A CG  
3917  C CD  . ARG A 499 ? 1.90832 0.77397 0.95425 -0.06169 -0.71248 0.01664  499 ARG A CD  
3918  N NE  . ARG A 499 ? 1.84734 0.78325 0.98557 -0.10857 -0.72267 0.04235  499 ARG A NE  
3919  C CZ  . ARG A 499 ? 1.85865 0.78436 1.02633 -0.14881 -0.75266 0.06166  499 ARG A CZ  
3920  N NH1 . ARG A 499 ? 1.95294 0.78713 1.06223 -0.15170 -0.78030 0.05946  499 ARG A NH1 
3921  N NH2 . ARG A 499 ? 1.78871 0.80036 1.04505 -0.18539 -0.75566 0.08627  499 ARG A NH2 
3922  N N   . GLU A 500 ? 2.44962 1.20062 1.24256 0.07680  -0.69800 -0.03098 500 GLU A N   
3923  C CA  . GLU A 500 ? 2.49308 1.17289 1.20868 0.10296  -0.71808 -0.04296 500 GLU A CA  
3924  C C   . GLU A 500 ? 2.42823 1.01068 1.06836 0.13099  -0.73835 -0.06207 500 GLU A C   
3925  O O   . GLU A 500 ? 2.50067 1.00069 1.12211 0.10884  -0.78272 -0.05929 500 GLU A O   
3926  C CB  . GLU A 500 ? 2.30500 1.03194 0.98624 0.14337  -0.68340 -0.04728 500 GLU A CB  
3927  C CG  . GLU A 500 ? 2.48209 1.23772 1.12387 0.19207  -0.64459 -0.05998 500 GLU A CG  
3928  C CD  . GLU A 500 ? 2.49059 1.35121 1.19145 0.18443  -0.60317 -0.04409 500 GLU A CD  
3929  O OE1 . GLU A 500 ? 2.42376 1.31423 1.19794 0.14335  -0.60704 -0.03117 500 GLU A OE1 
3930  O OE2 . GLU A 500 ? 2.58398 1.49975 1.25807 0.21924  -0.56770 -0.04189 500 GLU A OE2 
3931  N N   . ASP B 1   ? 1.75112 0.68752 0.76440 0.40054  -0.52224 -0.19002 1   ASP B N   
3932  C CA  . ASP B 1   ? 1.73639 0.68094 0.73454 0.39581  -0.49300 -0.18364 1   ASP B CA  
3933  C C   . ASP B 1   ? 1.72296 0.65823 0.71947 0.38599  -0.48482 -0.17230 1   ASP B C   
3934  O O   . ASP B 1   ? 1.73770 0.65527 0.71767 0.39034  -0.48651 -0.16705 1   ASP B O   
3935  C CB  . ASP B 1   ? 1.75691 0.69794 0.72633 0.40480  -0.48070 -0.18476 1   ASP B CB  
3936  C CG  . ASP B 1   ? 1.75892 0.72135 0.72776 0.40759  -0.47338 -0.19497 1   ASP B CG  
3937  O OD1 . ASP B 1   ? 1.75269 0.72776 0.74270 0.40775  -0.48495 -0.20346 1   ASP B OD1 
3938  O OD2 . ASP B 1   ? 1.97843 0.94442 0.92429 0.40942  -0.45622 -0.19478 1   ASP B OD2 
3939  N N   . GLN B 2   ? 1.69720 0.64480 0.70979 0.37323  -0.47581 -0.16955 2   GLN B N   
3940  C CA  . GLN B 2   ? 1.74822 0.69135 0.76242 0.36081  -0.46694 -0.16070 2   GLN B CA  
3941  C C   . GLN B 2   ? 1.65755 0.61791 0.67580 0.34833  -0.44039 -0.15895 2   GLN B C   
3942  O O   . GLN B 2   ? 1.64882 0.62593 0.67571 0.34890  -0.43605 -0.16496 2   GLN B O   
3943  C CB  . GLN B 2   ? 1.71712 0.65483 0.75384 0.35411  -0.49179 -0.15980 2   GLN B CB  
3944  C CG  . GLN B 2   ? 1.72941 0.67580 0.78895 0.35151  -0.50611 -0.16497 2   GLN B CG  
3945  C CD  . GLN B 2   ? 1.93620 0.87402 1.01574 0.34245  -0.53046 -0.16327 2   GLN B CD  
3946  O OE1 . GLN B 2   ? 1.78346 0.72601 0.87763 0.32967  -0.52992 -0.16020 2   GLN B OE1 
3947  N NE2 . GLN B 2   ? 1.69507 0.61968 0.77534 0.34817  -0.55192 -0.16567 2   GLN B NE2 
3948  N N   . ILE B 3   ? 1.64773 0.60436 0.65969 0.33714  -0.42211 -0.15195 3   ILE B N   
3949  C CA  . ILE B 3   ? 1.62397 0.59579 0.64148 0.32235  -0.39662 -0.15048 3   ILE B CA  
3950  C C   . ILE B 3   ? 1.61051 0.57866 0.64324 0.30862  -0.39942 -0.14579 3   ILE B C   
3951  O O   . ILE B 3   ? 1.61993 0.57356 0.65134 0.30877  -0.40884 -0.14250 3   ILE B O   
3952  C CB  . ILE B 3   ? 1.62703 0.59887 0.62038 0.31865  -0.36406 -0.14798 3   ILE B CB  
3953  C CG1 . ILE B 3   ? 1.60263 0.59643 0.60391 0.30276  -0.33818 -0.14959 3   ILE B CG1 
3954  C CG2 . ILE B 3   ? 1.64095 0.59008 0.61693 0.31783  -0.35653 -0.14086 3   ILE B CG2 
3955  C CD1 . ILE B 3   ? 1.60637 0.60708 0.58725 0.29772  -0.30765 -0.15022 3   ILE B CD1 
3956  N N   . CYS B 4   ? 1.58979 0.57221 0.63774 0.29673  -0.39179 -0.14653 4   CYS B N   
3957  C CA  . CYS B 4   ? 1.57743 0.55749 0.64189 0.28216  -0.39574 -0.14280 4   CYS B CA  
3958  C C   . CYS B 4   ? 1.55852 0.55051 0.62154 0.26631  -0.36545 -0.14166 4   CYS B C   
3959  O O   . CYS B 4   ? 1.55111 0.55925 0.60806 0.26585  -0.34802 -0.14537 4   CYS B O   
3960  C CB  . CYS B 4   ? 1.60718 0.58819 0.69245 0.28241  -0.42382 -0.14465 4   CYS B CB  
3961  S SG  . CYS B 4   ? 1.71761 0.68635 0.80676 0.29818  -0.45963 -0.14809 4   CYS B SG  
3962  N N   . ILE B 5   ? 1.55126 0.53723 0.62142 0.25207  -0.35888 -0.13769 5   ILE B N   
3963  C CA  . ILE B 5   ? 1.53418 0.53085 0.60530 0.23399  -0.33270 -0.13734 5   ILE B CA  
3964  C C   . ILE B 5   ? 1.52424 0.52557 0.61454 0.22461  -0.34949 -0.13707 5   ILE B C   
3965  O O   . ILE B 5   ? 1.55943 0.54907 0.66439 0.22435  -0.37522 -0.13436 5   ILE B O   
3966  C CB  . ILE B 5   ? 1.59234 0.57752 0.65834 0.22371  -0.31185 -0.13393 5   ILE B CB  
3967  C CG1 . ILE B 5   ? 1.55159 0.52720 0.59407 0.23388  -0.29414 -0.13312 5   ILE B CG1 
3968  C CG2 . ILE B 5   ? 1.51913 0.51595 0.58715 0.20237  -0.28587 -0.13479 5   ILE B CG2 
3969  C CD1 . ILE B 5   ? 1.55142 0.54081 0.57897 0.23826  -0.28095 -0.13643 5   ILE B CD1 
3970  N N   . GLY B 6   ? 1.51154 0.53020 0.60124 0.21626  -0.33576 -0.13991 6   GLY B N   
3971  C CA  . GLY B 6   ? 1.50687 0.52742 0.60987 0.20849  -0.35175 -0.13919 6   GLY B CA  
3972  C C   . GLY B 6   ? 1.49197 0.53279 0.58996 0.19253  -0.32721 -0.14173 6   GLY B C   
3973  O O   . GLY B 6   ? 1.48386 0.53908 0.57018 0.18564  -0.29638 -0.14441 6   GLY B O   
3974  N N   . TYR B 7   ? 1.50506 0.54726 0.61102 0.18555  -0.34172 -0.14074 7   TYR B N   
3975  C CA  . TYR B 7   ? 1.47819 0.54282 0.57882 0.16903  -0.32240 -0.14306 7   TYR B CA  
3976  C C   . TYR B 7   ? 1.48353 0.55528 0.58739 0.17780  -0.34190 -0.14522 7   TYR B C   
3977  O O   . TYR B 7   ? 1.49877 0.55300 0.60947 0.19551  -0.37024 -0.14485 7   TYR B O   
3978  C CB  . TYR B 7   ? 1.47341 0.53230 0.57628 0.14442  -0.31592 -0.13850 7   TYR B CB  
3979  C CG  . TYR B 7   ? 1.51362 0.54671 0.63126 0.14121  -0.34806 -0.13171 7   TYR B CG  
3980  C CD1 . TYR B 7   ? 1.49172 0.50473 0.61918 0.14603  -0.35862 -0.12845 7   TYR B CD1 
3981  C CD2 . TYR B 7   ? 1.50918 0.54009 0.63148 0.13180  -0.36800 -0.12789 7   TYR B CD2 
3982  C CE1 . TYR B 7   ? 1.53003 0.52471 0.67506 0.13988  -0.38668 -0.12211 7   TYR B CE1 
3983  C CE2 . TYR B 7   ? 1.50177 0.50920 0.63937 0.12511  -0.39689 -0.12048 7   TYR B CE2 
3984  C CZ  . TYR B 7   ? 1.56252 0.55357 0.71324 0.12827  -0.40518 -0.11780 7   TYR B CZ  
3985  O OH  . TYR B 7   ? 1.61561 0.58851 0.78523 0.11887  -0.43233 -0.10997 7   TYR B OH  
3986  N N   . HIS B 8   ? 1.53924 0.63793 0.63730 0.16520  -0.32614 -0.14777 8   HIS B N   
3987  C CA  . HIS B 8   ? 1.47806 0.59107 0.57602 0.17531  -0.33891 -0.15132 8   HIS B CA  
3988  C C   . HIS B 8   ? 1.49503 0.58316 0.59796 0.17348  -0.37233 -0.14413 8   HIS B C   
3989  O O   . HIS B 8   ? 1.49608 0.56825 0.60229 0.15516  -0.37883 -0.13633 8   HIS B O   
3990  C CB  . HIS B 8   ? 1.46003 0.61812 0.55037 0.16057  -0.30920 -0.15599 8   HIS B CB  
3991  C CG  . HIS B 8   ? 1.47282 0.65279 0.56267 0.17218  -0.32034 -0.16026 8   HIS B CG  
3992  N ND1 . HIS B 8   ? 1.46724 0.66365 0.55868 0.19299  -0.31923 -0.16963 8   HIS B ND1 
3993  C CD2 . HIS B 8   ? 1.47039 0.66009 0.55777 0.16635  -0.33343 -0.15605 8   HIS B CD2 
3994  C CE1 . HIS B 8   ? 1.53502 0.74942 0.62532 0.20148  -0.33083 -0.17241 8   HIS B CE1 
3995  N NE2 . HIS B 8   ? 1.48562 0.69603 0.57288 0.18620  -0.34015 -0.16341 8   HIS B NE2 
3996  N N   . ALA B 9   ? 1.51088 0.59534 0.61445 0.19231  -0.39395 -0.14702 9   ALA B N   
3997  C CA  . ALA B 9   ? 1.53255 0.59255 0.63833 0.19202  -0.42668 -0.13979 9   ALA B CA  
3998  C C   . ALA B 9   ? 1.54665 0.62028 0.64734 0.21159  -0.43638 -0.14577 9   ALA B C   
3999  O O   . ALA B 9   ? 1.54812 0.62872 0.64896 0.23420  -0.43327 -0.15639 9   ALA B O   
4000  C CB  . ALA B 9   ? 1.55425 0.56842 0.67042 0.20049  -0.45708 -0.13533 9   ALA B CB  
4001  N N   . ASN B 10  ? 1.55270 0.63357 0.64941 0.20278  -0.44843 -0.13783 10  ASN B N   
4002  C CA  . ASN B 10  ? 1.56628 0.66396 0.65823 0.22200  -0.45844 -0.14182 10  ASN B CA  
4003  C C   . ASN B 10  ? 1.59447 0.66411 0.68811 0.22111  -0.49364 -0.12691 10  ASN B C   
4004  O O   . ASN B 10  ? 1.60390 0.63970 0.70367 0.20613  -0.51094 -0.11483 10  ASN B O   
4005  C CB  . ASN B 10  ? 1.53938 0.69956 0.62535 0.21098  -0.42616 -0.14532 10  ASN B CB  
4006  C CG  . ASN B 10  ? 1.52002 0.70212 0.60339 0.17603  -0.41072 -0.13299 10  ASN B CG  
4007  O OD1 . ASN B 10  ? 1.52850 0.68205 0.61506 0.16064  -0.42814 -0.11959 10  ASN B OD1 
4008  N ND2 . ASN B 10  ? 1.53383 0.76927 0.61218 0.16134  -0.37715 -0.13775 10  ASN B ND2 
4009  N N   . ASN B 11  ? 1.60844 0.69549 0.69908 0.23694  -0.50378 -0.12588 11  ASN B N   
4010  C CA  . ASN B 11  ? 1.63733 0.70162 0.73397 0.23923  -0.53509 -0.10785 11  ASN B CA  
4011  C C   . ASN B 11  ? 1.68825 0.79293 0.79200 0.21083  -0.52462 -0.08659 11  ASN B C   
4012  O O   . ASN B 11  ? 1.67511 0.77991 0.78568 0.21486  -0.54302 -0.07042 11  ASN B O   
4013  C CB  . ASN B 11  ? 1.66655 0.72611 0.76123 0.27493  -0.55169 -0.11694 11  ASN B CB  
4014  C CG  . ASN B 11  ? 1.65071 0.77500 0.73871 0.28240  -0.53022 -0.12400 11  ASN B CG  
4015  O OD1 . ASN B 11  ? 1.61241 0.78387 0.69641 0.26156  -0.49891 -0.12662 11  ASN B OD1 
4016  N ND2 . ASN B 11  ? 1.67442 0.80213 0.76226 0.31179  -0.54604 -0.12785 11  ASN B ND2 
4017  N N   . SER B 12  ? 1.58244 0.72223 0.68810 0.18178  -0.49303 -0.08598 12  SER B N   
4018  C CA  . SER B 12  ? 1.56157 0.74674 0.67754 0.15196  -0.47745 -0.06800 12  SER B CA  
4019  C C   . SER B 12  ? 1.57195 0.73011 0.70857 0.13062  -0.49549 -0.04398 12  SER B C   
4020  O O   . SER B 12  ? 1.57717 0.69475 0.72211 0.12437  -0.50413 -0.04334 12  SER B O   
4021  C CB  . SER B 12  ? 1.52341 0.74916 0.63444 0.12634  -0.43730 -0.07658 12  SER B CB  
4022  O OG  . SER B 12  ? 1.50388 0.76690 0.62776 0.09245  -0.42256 -0.05916 12  SER B OG  
4023  N N   . THR B 13  ? 1.57620 0.75987 0.72048 0.11870  -0.50136 -0.02384 13  THR B N   
4024  C CA  . THR B 13  ? 1.58562 0.75254 0.74778 0.09340  -0.51566 0.00101  13  THR B CA  
4025  C C   . THR B 13  ? 1.55213 0.77295 0.72394 0.05391  -0.48823 0.01286  13  THR B C   
4026  O O   . THR B 13  ? 1.55699 0.77321 0.74357 0.02858  -0.49684 0.03390  13  THR B O   
4027  C CB  . THR B 13  ? 1.62634 0.77098 0.78910 0.11013  -0.54890 0.01856  13  THR B CB  
4028  O OG1 . THR B 13  ? 1.62748 0.81170 0.77842 0.13194  -0.54486 0.01330  13  THR B OG1 
4029  C CG2 . THR B 13  ? 1.66676 0.73948 0.82687 0.13640  -0.58085 0.01298  13  THR B CG2 
4030  N N   . GLU B 14  ? 1.52056 0.79217 0.68332 0.04651  -0.45502 -0.00082 14  GLU B N   
4031  C CA  . GLU B 14  ? 1.62599 0.95143 0.79609 0.00875  -0.42690 0.00780  14  GLU B CA  
4032  C C   . GLU B 14  ? 1.47607 0.78537 0.66191 -0.01973 -0.41677 0.01147  14  GLU B C   
4033  O O   . GLU B 14  ? 1.50129 0.77451 0.68692 -0.01064 -0.41600 -0.00150 14  GLU B O   
4034  C CB  . GLU B 14  ? 1.51055 0.88738 0.66471 0.00701  -0.39226 -0.01135 14  GLU B CB  
4035  C CG  . GLU B 14  ? 1.70438 1.10259 0.84269 0.03719  -0.40040 -0.01903 14  GLU B CG  
4036  C CD  . GLU B 14  ? 1.78954 1.26093 0.91777 0.02090  -0.36929 -0.02525 14  GLU B CD  
4037  O OE1 . GLU B 14  ? 1.76611 1.27527 0.90320 -0.01417 -0.35189 -0.01354 14  GLU B OE1 
4038  O OE2 . GLU B 14  ? 1.81661 1.30998 0.92765 0.04186  -0.36186 -0.04273 14  GLU B OE2 
4039  N N   . GLN B 15  ? 1.46499 0.80447 0.66475 -0.05417 -0.40906 0.02920  15  GLN B N   
4040  C CA  . GLN B 15  ? 1.45350 0.78317 0.67123 -0.08273 -0.40164 0.03481  15  GLN B CA  
4041  C C   . GLN B 15  ? 1.42072 0.80805 0.64299 -0.11823 -0.36429 0.03350  15  GLN B C   
4042  O O   . GLN B 15  ? 1.56495 1.00041 0.78326 -0.13150 -0.35516 0.04137  15  GLN B O   
4043  C CB  . GLN B 15  ? 1.47883 0.78160 0.71146 -0.09379 -0.43308 0.05930  15  GLN B CB  
4044  C CG  . GLN B 15  ? 1.51579 0.75431 0.74478 -0.06287 -0.46992 0.06009  15  GLN B CG  
4045  C CD  . GLN B 15  ? 1.54744 0.75978 0.78633 -0.07482 -0.50083 0.08581  15  GLN B CD  
4046  O OE1 . GLN B 15  ? 1.54216 0.78785 0.78947 -0.10467 -0.49612 0.10471  15  GLN B OE1 
4047  N NE2 . GLN B 15  ? 1.61960 0.77129 0.85600 -0.05302 -0.53236 0.08650  15  GLN B NE2 
4048  N N   . VAL B 16  ? 1.40245 0.78530 0.63291 -0.13294 -0.34274 0.02304  16  VAL B N   
4049  C CA  . VAL B 16  ? 1.37505 0.80484 0.61251 -0.16840 -0.30729 0.02075  16  VAL B CA  
4050  C C   . VAL B 16  ? 1.37326 0.79256 0.63495 -0.19296 -0.31194 0.03184  16  VAL B C   
4051  O O   . VAL B 16  ? 1.39197 0.76765 0.66307 -0.18219 -0.34039 0.03916  16  VAL B O   
4052  C CB  . VAL B 16  ? 1.35660 0.79478 0.58034 -0.16465 -0.27163 -0.00392 16  VAL B CB  
4053  C CG1 . VAL B 16  ? 1.36362 0.80053 0.56262 -0.13485 -0.27290 -0.01689 16  VAL B CG1 
4054  C CG2 . VAL B 16  ? 1.38419 0.78018 0.61639 -0.15694 -0.27000 -0.01321 16  VAL B CG2 
4055  N N   . ASP B 17  ? 1.35160 0.81386 0.62314 -0.22747 -0.28298 0.03189  17  ASP B N   
4056  C CA  . ASP B 17  ? 1.34712 0.81094 0.64268 -0.25437 -0.28280 0.04076  17  ASP B CA  
4057  C C   . ASP B 17  ? 1.32537 0.80148 0.62670 -0.26648 -0.24602 0.02223  17  ASP B C   
4058  O O   . ASP B 17  ? 1.31133 0.81241 0.59853 -0.26953 -0.21452 0.00726  17  ASP B O   
4059  C CB  . ASP B 17  ? 1.40947 0.91676 0.71473 -0.28882 -0.28504 0.06145  17  ASP B CB  
4060  C CG  . ASP B 17  ? 1.40581 0.89167 0.70894 -0.27889 -0.32530 0.08411  17  ASP B CG  
4061  O OD1 . ASP B 17  ? 1.47080 0.93841 0.75688 -0.24831 -0.34060 0.08250  17  ASP B OD1 
4062  O OD2 . ASP B 17  ? 1.49542 0.98209 0.81325 -0.30180 -0.34137 0.10337  17  ASP B OD2 
4063  N N   . THR B 18  ? 1.32547 0.78317 0.64710 -0.27301 -0.25028 0.02302  18  THR B N   
4064  C CA  . THR B 18  ? 1.30862 0.77741 0.64040 -0.28491 -0.21775 0.00794  18  THR B CA  
4065  C C   . THR B 18  ? 1.30251 0.79734 0.66156 -0.31881 -0.21680 0.01894  18  THR B C   
4066  O O   . THR B 18  ? 1.31266 0.81329 0.68057 -0.33306 -0.24205 0.03865  18  THR B O   
4067  C CB  . THR B 18  ? 1.31532 0.73704 0.64529 -0.25387 -0.22172 -0.00552 18  THR B CB  
4068  O OG1 . THR B 18  ? 1.38690 0.78244 0.73627 -0.25066 -0.25195 0.00495  18  THR B OG1 
4069  C CG2 . THR B 18  ? 1.32633 0.71847 0.62962 -0.21937 -0.23140 -0.01358 18  THR B CG2 
4070  N N   . ILE B 19  ? 1.29586 0.80591 0.66759 -0.33173 -0.18699 0.00588  19  ILE B N   
4071  C CA  . ILE B 19  ? 1.28126 0.82145 0.68010 -0.36430 -0.18238 0.01303  19  ILE B CA  
4072  C C   . ILE B 19  ? 1.29526 0.80515 0.71226 -0.35667 -0.21637 0.02363  19  ILE B C   
4073  O O   . ILE B 19  ? 1.29871 0.82770 0.73310 -0.38298 -0.23041 0.03883  19  ILE B O   
4074  C CB  . ILE B 19  ? 1.27501 0.83747 0.68315 -0.37658 -0.14086 -0.00599 19  ILE B CB  
4075  C CG1 . ILE B 19  ? 1.41755 0.99604 0.80192 -0.37750 -0.10614 -0.02121 19  ILE B CG1 
4076  C CG2 . ILE B 19  ? 1.41700 1.02459 0.85114 -0.41564 -0.13113 0.00014  19  ILE B CG2 
4077  C CD1 . ILE B 19  ? 1.30032 0.83578 0.66383 -0.34127 -0.09900 -0.03691 19  ILE B CD1 
4078  N N   . MET B 20  ? 1.38750 0.85128 0.79953 -0.32245 -0.23002 0.01572  20  MET B N   
4079  C CA  . MET B 20  ? 1.44130 0.87690 0.86957 -0.31477 -0.26077 0.02294  20  MET B CA  
4080  C C   . MET B 20  ? 1.34316 0.74364 0.75978 -0.30118 -0.30106 0.03772  20  MET B C   
4081  O O   . MET B 20  ? 1.35853 0.74493 0.78862 -0.30887 -0.32863 0.04952  20  MET B O   
4082  C CB  . MET B 20  ? 1.35854 0.76518 0.78888 -0.28570 -0.25463 0.00651  20  MET B CB  
4083  C CG  . MET B 20  ? 1.33183 0.76584 0.77648 -0.29570 -0.21749 -0.00773 20  MET B CG  
4084  S SD  . MET B 20  ? 1.35481 0.76258 0.81565 -0.26958 -0.22248 -0.01810 20  MET B SD  
4085  C CE  . MET B 20  ? 1.33964 0.79162 0.83928 -0.30460 -0.22120 -0.01187 20  MET B CE  
4086  N N   . GLU B 21  ? 1.42140 0.80748 0.81302 -0.28152 -0.30481 0.03663  21  GLU B N   
4087  C CA  . GLU B 21  ? 1.54731 0.89520 0.92641 -0.26275 -0.34200 0.04781  21  GLU B CA  
4088  C C   . GLU B 21  ? 1.37735 0.74235 0.73808 -0.26442 -0.34171 0.05601  21  GLU B C   
4089  O O   . GLU B 21  ? 1.35941 0.75291 0.70863 -0.26512 -0.31293 0.04564  21  GLU B O   
4090  C CB  . GLU B 21  ? 1.41116 0.71181 0.77746 -0.22290 -0.35379 0.03400  21  GLU B CB  
4091  C CG  . GLU B 21  ? 1.45575 0.71034 0.81721 -0.20616 -0.39548 0.04357  21  GLU B CG  
4092  C CD  . GLU B 21  ? 1.67061 0.88355 1.02637 -0.17367 -0.40685 0.02930  21  GLU B CD  
4093  O OE1 . GLU B 21  ? 1.71806 0.93800 1.07527 -0.16490 -0.38336 0.01423  21  GLU B OE1 
4094  O OE2 . GLU B 21  ? 1.53157 0.70391 0.88045 -0.15704 -0.43917 0.03324  21  GLU B OE2 
4095  N N   . LYS B 22  ? 1.40225 0.74953 0.75962 -0.26500 -0.37394 0.07467  22  LYS B N   
4096  C CA  . LYS B 22  ? 1.47259 0.83278 0.81317 -0.26197 -0.38006 0.08515  22  LYS B CA  
4097  C C   . LYS B 22  ? 1.43868 0.74860 0.76211 -0.22408 -0.41026 0.08474  22  LYS B C   
4098  O O   . LYS B 22  ? 1.45806 0.72164 0.78472 -0.20876 -0.43351 0.08297  22  LYS B O   
4099  C CB  . LYS B 22  ? 1.42098 0.80553 0.77056 -0.29555 -0.39186 0.11022  22  LYS B CB  
4100  C CG  . LYS B 22  ? 1.48976 0.92055 0.85980 -0.33594 -0.36753 0.11178  22  LYS B CG  
4101  C CD  . LYS B 22  ? 1.46202 0.94105 0.82821 -0.34492 -0.32568 0.09569  22  LYS B CD  
4102  C CE  . LYS B 22  ? 1.44039 0.96242 0.82792 -0.38274 -0.30015 0.09364  22  LYS B CE  
4103  N NZ  . LYS B 22  ? 1.55731 1.05566 0.96565 -0.38661 -0.31308 0.09372  22  LYS B NZ  
4104  N N   . ASN B 23  ? 1.47973 0.80223 0.78496 -0.20937 -0.40915 0.08528  23  ASN B N   
4105  C CA  . ASN B 23  ? 1.46995 0.75130 0.75843 -0.17309 -0.43695 0.08510  23  ASN B CA  
4106  C C   . ASN B 23  ? 1.47157 0.71315 0.75318 -0.14155 -0.43890 0.06346  23  ASN B C   
4107  O O   . ASN B 23  ? 1.49952 0.69096 0.77911 -0.12157 -0.46817 0.06409  23  ASN B O   
4108  C CB  . ASN B 23  ? 1.50810 0.75438 0.80043 -0.17651 -0.47490 0.10796  23  ASN B CB  
4109  C CG  . ASN B 23  ? 1.51472 0.79601 0.80648 -0.19860 -0.47783 0.13112  23  ASN B CG  
4110  O OD1 . ASN B 23  ? 1.48918 0.82492 0.77818 -0.21155 -0.45174 0.12936  23  ASN B OD1 
4111  N ND2 . ASN B 23  ? 1.55191 0.80151 0.84491 -0.20401 -0.50978 0.15334  23  ASN B ND2 
4112  N N   . VAL B 24  ? 1.44399 0.70752 0.72047 -0.13814 -0.40707 0.04421  24  VAL B N   
4113  C CA  . VAL B 24  ? 1.44456 0.67561 0.71207 -0.10952 -0.40527 0.02398  24  VAL B CA  
4114  C C   . VAL B 24  ? 1.48495 0.71219 0.72841 -0.07872 -0.40705 0.01306  24  VAL B C   
4115  O O   . VAL B 24  ? 1.43455 0.70193 0.66702 -0.08318 -0.38243 0.00718  24  VAL B O   
4116  C CB  . VAL B 24  ? 1.42348 0.67503 0.69649 -0.12135 -0.37014 0.00974  24  VAL B CB  
4117  C CG1 . VAL B 24  ? 1.42152 0.63621 0.68530 -0.09201 -0.37163 -0.00798 24  VAL B CG1 
4118  C CG2 . VAL B 24  ? 1.40736 0.67339 0.70605 -0.15351 -0.36584 0.02012  24  VAL B CG2 
4119  N N   . THR B 25  ? 1.48119 0.66240 0.71631 -0.04846 -0.43569 0.00914  25  THR B N   
4120  C CA  . THR B 25  ? 1.48850 0.66535 0.70164 -0.01682 -0.43923 -0.00311 25  THR B CA  
4121  C C   . THR B 25  ? 1.46943 0.65379 0.66871 -0.00536 -0.41176 -0.02580 25  THR B C   
4122  O O   . THR B 25  ? 1.46595 0.62774 0.66960 -0.00339 -0.40775 -0.03392 25  THR B O   
4123  C CB  . THR B 25  ? 1.52581 0.64899 0.73428 0.01172  -0.47727 -0.00253 25  THR B CB  
4124  O OG1 . THR B 25  ? 1.54850 0.65647 0.76940 -0.00231 -0.50268 0.01989  25  THR B OG1 
4125  C CG2 . THR B 25  ? 1.53809 0.66302 0.72583 0.04378  -0.48256 -0.01352 25  THR B CG2 
4126  N N   . VAL B 26  ? 1.45912 0.67643 0.64080 0.00168  -0.39285 -0.03551 26  VAL B N   
4127  C CA  . VAL B 26  ? 1.44430 0.67074 0.60866 0.00957  -0.36455 -0.05630 26  VAL B CA  
4128  C C   . VAL B 26  ? 1.45709 0.68326 0.59872 0.04033  -0.37146 -0.06962 26  VAL B C   
4129  O O   . VAL B 26  ? 1.47205 0.70406 0.61226 0.05225  -0.39150 -0.06260 26  VAL B O   
4130  C CB  . VAL B 26  ? 1.41597 0.69153 0.57954 -0.02059 -0.32480 -0.05834 26  VAL B CB  
4131  C CG1 . VAL B 26  ? 1.40354 0.67848 0.58934 -0.04833 -0.31495 -0.04955 26  VAL B CG1 
4132  C CG2 . VAL B 26  ? 1.41101 0.73370 0.57236 -0.03247 -0.32151 -0.04922 26  VAL B CG2 
4133  N N   . THR B 27  ? 1.45312 0.67285 0.57634 0.05363  -0.35435 -0.08904 27  THR B N   
4134  C CA  . THR B 27  ? 1.46456 0.68761 0.56499 0.08175  -0.35825 -0.10442 27  THR B CA  
4135  C C   . THR B 27  ? 1.45047 0.73074 0.53941 0.07154  -0.33591 -0.10743 27  THR B C   
4136  O O   . THR B 27  ? 1.46197 0.75734 0.54160 0.09146  -0.34841 -0.11121 27  THR B O   
4137  C CB  . THR B 27  ? 1.46693 0.66621 0.54932 0.09672  -0.34676 -0.12332 27  THR B CB  
4138  O OG1 . THR B 27  ? 1.44512 0.67472 0.51847 0.07637  -0.30646 -0.13055 27  THR B OG1 
4139  C CG2 . THR B 27  ? 1.47633 0.62802 0.57209 0.10069  -0.36364 -0.11933 27  THR B CG2 
4140  N N   . HIS B 28  ? 1.63838 0.94341 0.82562 0.45185  -0.53986 -0.29484 28  HIS B N   
4141  C CA  . HIS B 28  ? 1.61879 0.93039 0.78964 0.43605  -0.51835 -0.27599 28  HIS B CA  
4142  C C   . HIS B 28  ? 1.56779 0.90553 0.79048 0.42392  -0.51913 -0.27942 28  HIS B C   
4143  O O   . HIS B 28  ? 1.56553 0.90568 0.81862 0.42941  -0.53786 -0.29120 28  HIS B O   
4144  C CB  . HIS B 28  ? 1.66873 0.94601 0.77798 0.43379  -0.51578 -0.25690 28  HIS B CB  
4145  C CG  . HIS B 28  ? 1.72151 0.97924 0.77683 0.44196  -0.51246 -0.25289 28  HIS B CG  
4146  N ND1 . HIS B 28  ? 1.76831 0.99662 0.80632 0.45837  -0.53338 -0.26268 28  HIS B ND1 
4147  C CD2 . HIS B 28  ? 1.73557 1.00436 0.75191 0.43653  -0.49042 -0.24168 28  HIS B CD2 
4148  C CE1 . HIS B 28  ? 1.80921 1.02895 0.79826 0.46134  -0.52422 -0.25683 28  HIS B CE1 
4149  N NE2 . HIS B 28  ? 1.78982 1.03715 0.76614 0.44831  -0.49780 -0.24482 28  HIS B NE2 
4150  N N   . ALA B 29  ? 1.52841 0.88890 0.76188 0.40888  -0.49884 -0.27063 29  ALA B N   
4151  C CA  . ALA B 29  ? 1.47876 0.86708 0.75983 0.39522  -0.49673 -0.27313 29  ALA B CA  
4152  C C   . ALA B 29  ? 1.45825 0.85373 0.72129 0.38122  -0.47374 -0.25377 29  ALA B C   
4153  O O   . ALA B 29  ? 1.47518 0.86500 0.69862 0.38175  -0.45778 -0.24229 29  ALA B O   
4154  C CB  . ALA B 29  ? 1.44057 0.86260 0.77829 0.38784  -0.49969 -0.29236 29  ALA B CB  
4155  N N   . GLN B 30  ? 1.42146 0.83511 0.71630 0.36936  -0.47184 -0.25161 30  GLN B N   
4156  C CA  . GLN B 30  ? 1.39820 0.82200 0.68193 0.35525  -0.45146 -0.23359 30  GLN B CA  
4157  C C   . GLN B 30  ? 1.34158 0.80066 0.68128 0.34207  -0.44699 -0.24258 30  GLN B C   
4158  O O   . GLN B 30  ? 1.32125 0.79574 0.70130 0.33913  -0.45880 -0.25295 30  GLN B O   
4159  C CB  . GLN B 30  ? 1.42268 0.82360 0.67466 0.35097  -0.45357 -0.21574 30  GLN B CB  
4160  C CG  . GLN B 30  ? 1.40154 0.81527 0.64011 0.33440  -0.43190 -0.19491 30  GLN B CG  
4161  C CD  . GLN B 30  ? 1.44381 0.82766 0.63248 0.32562  -0.43091 -0.17236 30  GLN B CD  
4162  O OE1 . GLN B 30  ? 1.49604 0.84380 0.65135 0.33203  -0.44566 -0.17130 30  GLN B OE1 
4163  N NE2 . GLN B 30  ? 1.42578 0.82226 0.60700 0.30882  -0.41404 -0.15363 30  GLN B NE2 
4164  N N   . ASP B 31  ? 1.31984 0.79265 0.66138 0.33459  -0.43016 -0.23989 31  ASP B N   
4165  C CA  . ASP B 31  ? 1.27196 0.77306 0.65789 0.31810  -0.42350 -0.24533 31  ASP B CA  
4166  C C   . ASP B 31  ? 1.24968 0.75993 0.63513 0.30883  -0.41437 -0.22969 31  ASP B C   
4167  O O   . ASP B 31  ? 1.26810 0.76557 0.61092 0.31079  -0.40357 -0.21006 31  ASP B O   
4168  C CB  . ASP B 31  ? 1.26710 0.76869 0.64679 0.31503  -0.41085 -0.24642 31  ASP B CB  
4169  C CG  . ASP B 31  ? 1.50881 1.03153 0.93164 0.29460  -0.40672 -0.25407 31  ASP B CG  
4170  O OD1 . ASP B 31  ? 1.33967 0.88599 0.80146 0.28213  -0.41124 -0.25965 31  ASP B OD1 
4171  O OD2 . ASP B 31  ? 1.33745 0.85238 0.75396 0.29096  -0.39946 -0.25505 31  ASP B OD2 
4172  N N   . ILE B 32  ? 1.21128 0.74785 0.64521 0.29657  -0.41784 -0.23839 32  ILE B N   
4173  C CA  . ILE B 32  ? 1.20205 0.74820 0.64041 0.28810  -0.41129 -0.22496 32  ILE B CA  
4174  C C   . ILE B 32  ? 1.25442 0.83629 0.74308 0.26810  -0.39354 -0.22530 32  ILE B C   
4175  O O   . ILE B 32  ? 1.17260 0.77469 0.68898 0.25845  -0.38840 -0.21964 32  ILE B O   
4176  C CB  . ILE B 32  ? 1.19597 0.74018 0.65071 0.29412  -0.42916 -0.22985 32  ILE B CB  
4177  C CG1 . ILE B 32  ? 1.17505 0.75224 0.68872 0.29353  -0.44211 -0.25733 32  ILE B CG1 
4178  C CG2 . ILE B 32  ? 1.29230 0.79366 0.69575 0.30889  -0.43963 -0.22014 32  ILE B CG2 
4179  C CD1 . ILE B 32  ? 1.17482 0.76173 0.71502 0.30180  -0.45809 -0.26619 32  ILE B CD1 
4180  N N   . LEU B 33  ? 1.12997 0.71599 0.62833 0.26108  -0.38454 -0.23078 33  LEU B N   
4181  C CA  . LEU B 33  ? 1.09077 0.70131 0.62747 0.23963  -0.36694 -0.22762 33  LEU B CA  
4182  C C   . LEU B 33  ? 1.09926 0.69437 0.61079 0.24164  -0.34847 -0.21333 33  LEU B C   
4183  O O   . LEU B 33  ? 1.25785 0.83057 0.74559 0.25076  -0.35595 -0.22220 33  LEU B O   
4184  C CB  . LEU B 33  ? 1.08265 0.71121 0.65622 0.22394  -0.37965 -0.25257 33  LEU B CB  
4185  C CG  . LEU B 33  ? 1.08720 0.74166 0.69875 0.19569  -0.36397 -0.24996 33  LEU B CG  
4186  C CD1 . LEU B 33  ? 1.00934 0.68936 0.64385 0.19076  -0.35045 -0.23600 33  LEU B CD1 
4187  C CD2 . LEU B 33  ? 1.16238 0.84315 0.80894 0.17442  -0.37726 -0.27646 33  LEU B CD2 
4188  N N   . GLU B 34  ? 1.07418 0.68201 0.59083 0.23532  -0.32655 -0.19372 34  GLU B N   
4189  C CA  . GLU B 34  ? 1.37990 0.98056 0.87886 0.23917  -0.31022 -0.18387 34  GLU B CA  
4190  C C   . GLU B 34  ? 1.06410 0.66536 0.59036 0.22066  -0.30815 -0.18921 34  GLU B C   
4191  O O   . GLU B 34  ? 1.03522 0.65865 0.59900 0.20016  -0.30419 -0.18846 34  GLU B O   
4192  C CB  . GLU B 34  ? 1.22588 0.84369 0.71688 0.24060  -0.28853 -0.16224 34  GLU B CB  
4193  C CG  . GLU B 34  ? 1.06989 0.69182 0.55333 0.24484  -0.27161 -0.15543 34  GLU B CG  
4194  C CD  . GLU B 34  ? 1.15586 0.75677 0.60231 0.26606  -0.27860 -0.16648 34  GLU B CD  
4195  O OE1 . GLU B 34  ? 1.32976 0.93604 0.74229 0.28158  -0.27383 -0.16347 34  GLU B OE1 
4196  O OE2 . GLU B 34  ? 1.11709 0.69518 0.56523 0.26585  -0.28977 -0.17863 34  GLU B OE2 
4197  N N   . LYS B 35  ? 1.09635 0.67059 0.59944 0.22741  -0.31250 -0.19507 35  LYS B N   
4198  C CA  . LYS B 35  ? 1.22694 0.78629 0.74263 0.20692  -0.31734 -0.20120 35  LYS B CA  
4199  C C   . LYS B 35  ? 1.11618 0.65373 0.61069 0.21398  -0.31008 -0.19358 35  LYS B C   
4200  O O   . LYS B 35  ? 1.13017 0.64268 0.62392 0.19629  -0.31738 -0.19706 35  LYS B O   
4201  C CB  . LYS B 35  ? 1.13527 0.66887 0.64015 0.20284  -0.34037 -0.22122 35  LYS B CB  
4202  C CG  . LYS B 35  ? 1.11952 0.67943 0.65532 0.18911  -0.35118 -0.23514 35  LYS B CG  
4203  C CD  . LYS B 35  ? 1.15858 0.69591 0.68197 0.18600  -0.37386 -0.25618 35  LYS B CD  
4204  C CE  . LYS B 35  ? 1.17346 0.71127 0.68291 0.21115  -0.38709 -0.26622 35  LYS B CE  
4205  N NZ  . LYS B 35  ? 1.19236 0.71063 0.66047 0.24235  -0.38040 -0.25385 35  LYS B NZ  
4206  N N   . THR B 36  ? 1.11467 0.66115 0.58956 0.23809  -0.29759 -0.18480 36  THR B N   
4207  C CA  . THR B 36  ? 1.28190 0.81063 0.73430 0.25298  -0.29504 -0.18386 36  THR B CA  
4208  C C   . THR B 36  ? 1.16862 0.73118 0.63765 0.25268  -0.27239 -0.16814 36  THR B C   
4209  O O   . THR B 36  ? 1.09243 0.69122 0.57728 0.24926  -0.25749 -0.15723 36  THR B O   
4210  C CB  . THR B 36  ? 1.23411 0.75011 0.64535 0.28699  -0.30255 -0.19493 36  THR B CB  
4211  O OG1 . THR B 36  ? 1.45664 1.01067 0.86350 0.29880  -0.28762 -0.18800 36  THR B OG1 
4212  C CG2 . THR B 36  ? 1.21829 0.69665 0.61091 0.28840  -0.32683 -0.21129 36  THR B CG2 
4213  N N   . HIS B 37  ? 1.16883 0.71452 0.63039 0.25633  -0.27263 -0.16764 37  HIS B N   
4214  C CA  . HIS B 37  ? 1.25555 0.83151 0.72993 0.25995  -0.25347 -0.15597 37  HIS B CA  
4215  C C   . HIS B 37  ? 1.12159 0.67240 0.56675 0.28495  -0.26247 -0.16562 37  HIS B C   
4216  O O   . HIS B 37  ? 1.16865 0.66673 0.58778 0.28862  -0.28531 -0.17706 37  HIS B O   
4217  C CB  . HIS B 37  ? 1.07167 0.65779 0.58266 0.22807  -0.24467 -0.14317 37  HIS B CB  
4218  C CG  . HIS B 37  ? 1.08764 0.62974 0.59446 0.20695  -0.26046 -0.14741 37  HIS B CG  
4219  N ND1 . HIS B 37  ? 1.20556 0.71711 0.69549 0.20928  -0.26575 -0.14614 37  HIS B ND1 
4220  C CD2 . HIS B 37  ? 1.08826 0.61139 0.60181 0.18048  -0.27317 -0.15345 37  HIS B CD2 
4221  C CE1 . HIS B 37  ? 1.15869 0.62812 0.64013 0.18199  -0.28110 -0.14855 37  HIS B CE1 
4222  N NE2 . HIS B 37  ? 1.10898 0.58945 0.60672 0.16266  -0.28437 -0.15354 37  HIS B NE2 
4223  N N   . ASN B 38  ? 1.11771 0.70579 0.56535 0.30245  -0.24664 -0.16262 38  ASN B N   
4224  C CA  . ASN B 38  ? 1.16329 0.73671 0.58402 0.33382  -0.25680 -0.17669 38  ASN B CA  
4225  C C   . ASN B 38  ? 1.20162 0.73005 0.61959 0.32386  -0.26940 -0.17415 38  ASN B C   
4226  O O   . ASN B 38  ? 1.20337 0.70578 0.59339 0.35170  -0.28498 -0.18770 38  ASN B O   
4227  C CB  . ASN B 38  ? 1.12354 0.76268 0.55030 0.35495  -0.23524 -0.17789 38  ASN B CB  
4228  C CG  . ASN B 38  ? 1.14713 0.82658 0.61094 0.33163  -0.21167 -0.15818 38  ASN B CG  
4229  O OD1 . ASN B 38  ? 1.08611 0.74546 0.57194 0.30262  -0.21160 -0.14467 38  ASN B OD1 
4230  N ND2 . ASN B 38  ? 1.06780 0.80819 0.53813 0.34304  -0.19149 -0.15792 38  ASN B ND2 
4231  N N   . GLY B 39  ? 1.13909 0.65752 0.58208 0.28589  -0.26483 -0.15883 39  GLY B N   
4232  C CA  . GLY B 39  ? 1.26195 0.73463 0.69663 0.27017  -0.27666 -0.15460 39  GLY B CA  
4233  C C   . GLY B 39  ? 1.21932 0.71147 0.65963 0.28494  -0.26758 -0.15108 39  GLY B C   
4234  O O   . GLY B 39  ? 1.17639 0.62032 0.59677 0.28090  -0.28288 -0.15064 39  GLY B O   
4235  N N   . LYS B 40  ? 1.23324 0.79324 0.69708 0.30004  -0.24423 -0.14863 40  LYS B N   
4236  C CA  . LYS B 40  ? 1.10443 0.69446 0.57710 0.31595  -0.23429 -0.14812 40  LYS B CA  
4237  C C   . LYS B 40  ? 1.12476 0.77693 0.64176 0.29335  -0.20432 -0.12963 40  LYS B C   
4238  O O   . LYS B 40  ? 1.04814 0.72761 0.58292 0.27684  -0.19163 -0.12120 40  LYS B O   
4239  C CB  . LYS B 40  ? 1.11072 0.73038 0.56314 0.36178  -0.23716 -0.16950 40  LYS B CB  
4240  C CG  . LYS B 40  ? 1.30785 0.87615 0.72213 0.39486  -0.26648 -0.18912 40  LYS B CG  
4241  C CD  . LYS B 40  ? 1.27152 0.74921 0.64686 0.38796  -0.29844 -0.19360 40  LYS B CD  
4242  C CE  . LYS B 40  ? 1.36178 0.78382 0.68868 0.42928  -0.33304 -0.21737 40  LYS B CE  
4243  N NZ  . LYS B 40  ? 1.39514 0.71487 0.68355 0.40841  -0.36401 -0.21172 40  LYS B NZ  
4244  N N   . LEU B 41  ? 0.99788 0.66743 0.52929 0.29400  -0.19603 -0.12419 41  LEU B N   
4245  C CA  . LEU B 41  ? 0.95493 0.68534 0.52455 0.27830  -0.16894 -0.10905 41  LEU B CA  
4246  C C   . LEU B 41  ? 0.93800 0.73072 0.50727 0.30507  -0.15480 -0.11881 41  LEU B C   
4247  O O   . LEU B 41  ? 0.96531 0.76044 0.51555 0.33803  -0.16478 -0.13746 41  LEU B O   
4248  C CB  . LEU B 41  ? 0.95000 0.67077 0.53614 0.26331  -0.16663 -0.09856 41  LEU B CB  
4249  C CG  . LEU B 41  ? 0.96816 0.63201 0.55078 0.23298  -0.17982 -0.09041 41  LEU B CG  
4250  C CD1 . LEU B 41  ? 0.95480 0.62027 0.55476 0.21682  -0.17329 -0.07881 41  LEU B CD1 
4251  C CD2 . LEU B 41  ? 0.95641 0.62841 0.55846 0.20477  -0.17395 -0.08286 41  LEU B CD2 
4252  N N   . CYS B 42  ? 0.94889 0.79195 0.53605 0.29038  -0.13341 -0.10795 42  CYS B N   
4253  C CA  . CYS B 42  ? 0.97744 0.88460 0.55991 0.30691  -0.11780 -0.11631 42  CYS B CA  
4254  C C   . CYS B 42  ? 0.90340 0.86302 0.51392 0.28269  -0.09297 -0.09842 42  CYS B C   
4255  O O   . CYS B 42  ? 0.89463 0.83889 0.52827 0.25650  -0.08934 -0.08043 42  CYS B O   
4256  C CB  . CYS B 42  ? 1.14139 1.05149 0.69948 0.31236  -0.11964 -0.12265 42  CYS B CB  
4257  S SG  . CYS B 42  ? 1.08326 0.92356 0.60757 0.33477  -0.15076 -0.14113 42  CYS B SG  
4258  N N   . ASP B 43  ? 0.90136 0.92583 0.50805 0.29077  -0.07642 -0.10511 43  ASP B N   
4259  C CA  . ASP B 43  ? 0.87696 0.95063 0.50153 0.26379  -0.05337 -0.08782 43  ASP B CA  
4260  C C   . ASP B 43  ? 0.89939 0.95304 0.51562 0.23552  -0.05096 -0.06894 43  ASP B C   
4261  O O   . ASP B 43  ? 1.08859 1.11634 0.68072 0.24125  -0.06110 -0.07393 43  ASP B O   
4262  C CB  . ASP B 43  ? 0.93193 1.08474 0.54940 0.27505  -0.03619 -0.10186 43  ASP B CB  
4263  C CG  . ASP B 43  ? 1.09445 1.27201 0.71850 0.31044  -0.04249 -0.12688 43  ASP B CG  
4264  O OD1 . ASP B 43  ? 1.19599 1.32362 0.82846 0.32117  -0.05911 -0.12793 43  ASP B OD1 
4265  O OD2 . ASP B 43  ? 1.15325 1.40092 0.77147 0.32740  -0.03218 -0.14704 43  ASP B OD2 
4266  N N   . LEU B 44  ? 0.97915 1.04201 0.61324 0.20669  -0.04011 -0.04842 44  LEU B N   
4267  C CA  . LEU B 44  ? 0.88970 0.93108 0.51259 0.18134  -0.04132 -0.03113 44  LEU B CA  
4268  C C   . LEU B 44  ? 0.88708 0.97717 0.49045 0.16344  -0.02303 -0.02270 44  LEU B C   
4269  O O   . LEU B 44  ? 0.87129 0.99184 0.48987 0.14534  -0.00971 -0.01163 44  LEU B O   
4270  C CB  . LEU B 44  ? 0.87962 0.89007 0.53077 0.16211  -0.04703 -0.01605 44  LEU B CB  
4271  C CG  . LEU B 44  ? 1.03780 1.01112 0.67779 0.14567  -0.05875 -0.00535 44  LEU B CG  
4272  C CD1 . LEU B 44  ? 1.11596 1.04814 0.77862 0.14674  -0.07564 -0.00943 44  LEU B CD1 
4273  C CD2 . LEU B 44  ? 1.07702 1.06173 0.71620 0.11976  -0.05112 0.01365  44  LEU B CD2 
4274  N N   . ASN B 45  ? 0.94230 1.03940 0.50900 0.16599  -0.02263 -0.02795 45  ASN B N   
4275  C CA  . ASN B 45  ? 0.95785 1.09992 0.49528 0.14375  -0.00549 -0.02019 45  ASN B CA  
4276  C C   . ASN B 45  ? 1.03511 1.25497 0.58790 0.14607  0.01551  -0.03037 45  ASN B C   
4277  O O   . ASN B 45  ? 1.10677 1.36290 0.65787 0.11687  0.03140  -0.01710 45  ASN B O   
4278  C CB  . ASN B 45  ? 1.01684 1.12706 0.54218 0.10784  -0.00777 0.00648  45  ASN B CB  
4279  C CG  . ASN B 45  ? 1.10559 1.14490 0.61613 0.10908  -0.03110 0.01206  45  ASN B CG  
4280  O OD1 . ASN B 45  ? 1.05413 1.07643 0.54361 0.12616  -0.04049 0.00035  45  ASN B OD1 
4281  N ND2 . ASN B 45  ? 1.12522 1.12544 0.64743 0.09287  -0.04204 0.02744  45  ASN B ND2 
4282  N N   . GLY B 46  ? 1.02715 1.27129 0.59330 0.18186  0.01307  -0.05591 46  GLY B N   
4283  C CA  . GLY B 46  ? 1.03641 1.35905 0.61775 0.19317  0.02891  -0.07346 46  GLY B CA  
4284  C C   . GLY B 46  ? 0.90861 1.23582 0.53050 0.19604  0.02996  -0.07101 46  GLY B C   
4285  O O   . GLY B 46  ? 0.82066 1.21155 0.45825 0.21173  0.03939  -0.08965 46  GLY B O   
4286  N N   . VAL B 47  ? 0.83322 1.09920 0.47254 0.18273  0.01992  -0.05110 47  VAL B N   
4287  C CA  . VAL B 47  ? 0.87837 1.14470 0.55386 0.18230  0.02079  -0.04660 47  VAL B CA  
4288  C C   . VAL B 47  ? 1.00140 1.21446 0.68745 0.21126  0.00011  -0.05778 47  VAL B C   
4289  O O   . VAL B 47  ? 0.85390 1.00453 0.53338 0.20858  -0.01494 -0.05080 47  VAL B O   
4290  C CB  . VAL B 47  ? 0.83771 1.07746 0.52429 0.14596  0.02376  -0.01829 47  VAL B CB  
4291  C CG1 . VAL B 47  ? 0.79439 1.03002 0.51811 0.14763  0.02299  -0.01476 47  VAL B CG1 
4292  C CG2 . VAL B 47  ? 0.83281 1.11800 0.50096 0.11334  0.04179  -0.00586 47  VAL B CG2 
4293  N N   . LYS B 48  ? 0.83414 1.07091 0.53356 0.23753  -0.00224 -0.07596 48  LYS B N   
4294  C CA  . LYS B 48  ? 0.82314 1.00242 0.52313 0.26248  -0.02444 -0.08588 48  LYS B CA  
4295  C C   . LYS B 48  ? 0.82796 0.96128 0.55041 0.24056  -0.02848 -0.06521 48  LYS B C   
4296  O O   . LYS B 48  ? 0.80467 0.96696 0.55048 0.22126  -0.01483 -0.05237 48  LYS B O   
4297  C CB  . LYS B 48  ? 0.83970 1.05279 0.54150 0.29925  -0.02995 -0.11266 48  LYS B CB  
4298  C CG  . LYS B 48  ? 0.84316 0.98716 0.53637 0.32352  -0.05662 -0.12180 48  LYS B CG  
4299  C CD  . LYS B 48  ? 0.83628 1.00520 0.51811 0.36924  -0.06990 -0.15470 48  LYS B CD  
4300  C CE  . LYS B 48  ? 0.87925 0.96086 0.53262 0.39438  -0.10331 -0.16514 48  LYS B CE  
4301  N NZ  . LYS B 48  ? 1.06789 1.14758 0.71731 0.42916  -0.12074 -0.18614 48  LYS B NZ  
4302  N N   . PRO B 49  ? 0.83121 0.89651 0.54660 0.24108  -0.04682 -0.06267 49  PRO B N   
4303  C CA  . PRO B 49  ? 0.80381 0.83328 0.54023 0.22004  -0.05027 -0.04681 49  PRO B CA  
4304  C C   . PRO B 49  ? 0.79435 0.82357 0.54022 0.23353  -0.05437 -0.05287 49  PRO B C   
4305  O O   . PRO B 49  ? 0.80345 0.84949 0.53737 0.26381  -0.06005 -0.07206 49  PRO B O   
4306  C CB  . PRO B 49  ? 0.81287 0.77819 0.53388 0.21654  -0.06881 -0.04737 49  PRO B CB  
4307  C CG  . PRO B 49  ? 0.83898 0.79410 0.52852 0.24579  -0.08077 -0.06709 49  PRO B CG  
4308  C CD  . PRO B 49  ? 0.82359 0.84527 0.51034 0.25792  -0.06484 -0.07497 49  PRO B CD  
4309  N N   . LEU B 50  ? 0.76441 0.77469 0.53089 0.21214  -0.05316 -0.03804 50  LEU B N   
4310  C CA  . LEU B 50  ? 0.75846 0.75672 0.53054 0.22038  -0.05924 -0.04062 50  LEU B CA  
4311  C C   . LEU B 50  ? 0.77424 0.69837 0.52407 0.21866  -0.08102 -0.04185 50  LEU B C   
4312  O O   . LEU B 50  ? 0.76632 0.66380 0.52513 0.19056  -0.08155 -0.02901 50  LEU B O   
4313  C CB  . LEU B 50  ? 0.72522 0.75071 0.53069 0.19648  -0.04418 -0.02405 50  LEU B CB  
4314  C CG  . LEU B 50  ? 0.71449 0.71796 0.52453 0.19925  -0.05160 -0.02342 50  LEU B CG  
4315  C CD1 . LEU B 50  ? 0.72481 0.74425 0.52167 0.23488  -0.05914 -0.04292 50  LEU B CD1 
4316  C CD2 . LEU B 50  ? 0.68104 0.71301 0.52498 0.17498  -0.03657 -0.00733 50  LEU B CD2 
4317  N N   . ILE B 51  ? 0.76928 0.66107 0.48775 0.24788  -0.10043 -0.05892 51  ILE B N   
4318  C CA  . ILE B 51  ? 0.80132 0.61370 0.48714 0.24502  -0.12483 -0.06047 51  ILE B CA  
4319  C C   . ILE B 51  ? 0.81477 0.60184 0.49446 0.24752  -0.13392 -0.05868 51  ILE B C   
4320  O O   . ILE B 51  ? 0.83760 0.63359 0.50603 0.28073  -0.14290 -0.07395 51  ILE B O   
4321  C CB  . ILE B 51  ? 0.85912 0.63687 0.50477 0.27586  -0.14653 -0.08047 51  ILE B CB  
4322  C CG1 . ILE B 51  ? 0.89952 0.71027 0.55143 0.27528  -0.13560 -0.08280 51  ILE B CG1 
4323  C CG2 . ILE B 51  ? 0.91442 0.60196 0.52062 0.26533  -0.17328 -0.07939 51  ILE B CG2 
4324  C CD1 . ILE B 51  ? 0.90060 0.67462 0.51333 0.30242  -0.15725 -0.10191 51  ILE B CD1 
4325  N N   . LEU B 52  ? 0.89314 0.65136 0.57934 0.21316  -0.13254 -0.04207 52  LEU B N   
4326  C CA  . LEU B 52  ? 0.91012 0.64432 0.58999 0.20913  -0.13912 -0.03702 52  LEU B CA  
4327  C C   . LEU B 52  ? 1.07228 0.71790 0.69514 0.21758  -0.17137 -0.04382 52  LEU B C   
4328  O O   . LEU B 52  ? 0.95424 0.56735 0.56095 0.21470  -0.18138 -0.03973 52  LEU B O   
4329  C CB  . LEU B 52  ? 0.88343 0.63014 0.59340 0.16707  -0.12312 -0.01759 52  LEU B CB  
4330  C CG  . LEU B 52  ? 0.82827 0.65190 0.58970 0.15905  -0.09602 -0.00955 52  LEU B CG  
4331  C CD1 . LEU B 52  ? 0.81640 0.64679 0.60378 0.12047  -0.08545 0.00510  52  LEU B CD1 
4332  C CD2 . LEU B 52  ? 0.80494 0.66781 0.58053 0.18109  -0.08939 -0.01352 52  LEU B CD2 
4333  N N   . LYS B 53  ? 1.02906 0.63034 0.61695 0.22734  -0.18974 -0.05375 53  LYS B N   
4334  C CA  . LYS B 53  ? 1.04618 0.55132 0.57022 0.23492  -0.22543 -0.06068 53  LYS B CA  
4335  C C   . LYS B 53  ? 1.07104 0.52545 0.57905 0.18685  -0.22869 -0.04148 53  LYS B C   
4336  O O   . LYS B 53  ? 1.22745 0.70310 0.76090 0.14751  -0.21156 -0.02947 53  LYS B O   
4337  C CB  . LYS B 53  ? 1.07306 0.56595 0.57211 0.28452  -0.24621 -0.08006 53  LYS B CB  
4338  C CG  . LYS B 53  ? 1.10733 0.68435 0.63868 0.32523  -0.23246 -0.09925 53  LYS B CG  
4339  C CD  . LYS B 53  ? 1.14074 0.71060 0.64760 0.37716  -0.25636 -0.12443 53  LYS B CD  
4340  C CE  . LYS B 53  ? 1.28920 0.96843 0.84143 0.40705  -0.23371 -0.14143 53  LYS B CE  
4341  N NZ  . LYS B 53  ? 1.43304 1.12791 0.97977 0.44821  -0.24899 -0.16278 53  LYS B NZ  
4342  N N   . ASP B 54  ? 1.10501 0.49509 0.57001 0.18773  -0.25086 -0.03957 54  ASP B N   
4343  C CA  . ASP B 54  ? 1.28241 0.62579 0.72623 0.13826  -0.25336 -0.02124 54  ASP B CA  
4344  C C   . ASP B 54  ? 1.23254 0.63122 0.71986 0.12269  -0.22898 -0.00893 54  ASP B C   
4345  O O   . ASP B 54  ? 1.27769 0.63882 0.74299 0.08733  -0.23273 0.00427  54  ASP B O   
4346  C CB  . ASP B 54  ? 1.26291 0.49127 0.62338 0.14160  -0.29454 -0.02347 54  ASP B CB  
4347  C CG  . ASP B 54  ? 1.70753 0.86265 1.01967 0.10142  -0.31149 -0.01733 54  ASP B CG  
4348  O OD1 . ASP B 54  ? 1.68840 0.88681 1.03609 0.06078  -0.28798 -0.00851 54  ASP B OD1 
4349  O OD2 . ASP B 54  ? 1.73149 0.78526 0.96855 0.11064  -0.35025 -0.02280 54  ASP B OD2 
4350  N N   . CYS B 55  ? 1.00793 0.49338 0.55278 0.14593  -0.20484 -0.01293 55  CYS B N   
4351  C CA  . CYS B 55  ? 0.96745 0.50969 0.55755 0.13099  -0.18104 -0.00171 55  CYS B CA  
4352  C C   . CYS B 55  ? 0.93908 0.54042 0.57970 0.09634  -0.15341 0.00831  55  CYS B C   
4353  O O   . CYS B 55  ? 1.01019 0.64076 0.66953 0.10137  -0.14573 0.00325  55  CYS B O   
4354  C CB  . CYS B 55  ? 0.92685 0.52897 0.54792 0.17280  -0.17226 -0.01221 55  CYS B CB  
4355  S SG  . CYS B 55  ? 1.56333 1.11265 1.13783 0.21233  -0.20284 -0.02501 55  CYS B SG  
4356  N N   . SER B 56  ? 0.92859 0.54637 0.58881 0.06299  -0.14070 0.02073  56  SER B N   
4357  C CA  . SER B 56  ? 0.89637 0.57305 0.60569 0.03447  -0.11776 0.02647  56  SER B CA  
4358  C C   . SER B 56  ? 0.84168 0.59313 0.60447 0.05226  -0.09663 0.02752  56  SER B C   
4359  O O   . SER B 56  ? 0.82437 0.58870 0.58922 0.08185  -0.09691 0.02421  56  SER B O   
4360  C CB  . SER B 56  ? 0.90882 0.57491 0.61441 -0.01048 -0.11454 0.03577  56  SER B CB  
4361  O OG  . SER B 56  ? 1.01702 0.71070 0.74400 -0.01049 -0.10424 0.04248  56  SER B OG  
4362  N N   . VAL B 57  ? 0.74347 0.54436 0.54793 0.03342  -0.08010 0.03062  57  VAL B N   
4363  C CA  . VAL B 57  ? 0.76279 0.62599 0.61235 0.04312  -0.06245 0.03387  57  VAL B CA  
4364  C C   . VAL B 57  ? 0.68181 0.55591 0.54283 0.03753  -0.05713 0.04074  57  VAL B C   
4365  O O   . VAL B 57  ? 0.65342 0.55951 0.53280 0.05665  -0.04961 0.04168  57  VAL B O   
4366  C CB  . VAL B 57  ? 0.68280 0.58421 0.56658 0.02551  -0.05246 0.03411  57  VAL B CB  
4367  C CG1 . VAL B 57  ? 0.64166 0.59476 0.56607 0.02586  -0.03814 0.03983  57  VAL B CG1 
4368  C CG2 . VAL B 57  ? 0.68750 0.58709 0.56335 0.03953  -0.05606 0.02764  57  VAL B CG2 
4369  N N   . ALA B 58  ? 0.70447 0.55396 0.55288 0.00930  -0.06090 0.04500  58  ALA B N   
4370  C CA  . ALA B 58  ? 0.79735 0.65256 0.65154 0.00280  -0.05713 0.05153  58  ALA B CA  
4371  C C   . ALA B 58  ? 0.70468 0.52500 0.52717 0.03118  -0.06979 0.04994  58  ALA B C   
4372  O O   . ALA B 58  ? 0.68239 0.52914 0.52330 0.04453  -0.06391 0.05176  58  ALA B O   
4373  C CB  . ALA B 58  ? 0.70352 0.53837 0.54288 -0.03684 -0.05908 0.05539  58  ALA B CB  
4374  N N   . GLY B 59  ? 0.78272 0.54319 0.55656 0.04253  -0.08964 0.04446  59  GLY B N   
4375  C CA  . GLY B 59  ? 0.79782 0.52266 0.53842 0.07573  -0.10708 0.03809  59  GLY B CA  
4376  C C   . GLY B 59  ? 0.76389 0.54366 0.53465 0.11432  -0.09910 0.02792  59  GLY B C   
4377  O O   . GLY B 59  ? 0.85947 0.64810 0.62966 0.13935  -0.10382 0.02219  59  GLY B O   
4378  N N   . TRP B 60  ? 0.75125 0.57084 0.54697 0.11800  -0.08724 0.02458  60  TRP B N   
4379  C CA  . TRP B 60  ? 0.76635 0.64451 0.58831 0.14702  -0.07699 0.01557  60  TRP B CA  
4380  C C   . TRP B 60  ? 0.67548 0.61493 0.54340 0.13785  -0.05673 0.02352  60  TRP B C   
4381  O O   . TRP B 60  ? 0.65284 0.63024 0.53393 0.16000  -0.05300 0.01625  60  TRP B O   
4382  C CB  . TRP B 60  ? 0.71527 0.61193 0.54309 0.14875  -0.07106 0.01168  60  TRP B CB  
4383  C CG  . TRP B 60  ? 0.67887 0.64686 0.54001 0.15974  -0.05285 0.00888  60  TRP B CG  
4384  C CD1 . TRP B 60  ? 0.66083 0.67259 0.53123 0.18531  -0.04886 -0.00174 60  TRP B CD1 
4385  C CD2 . TRP B 60  ? 0.65999 0.66258 0.54481 0.14287  -0.03774 0.01604  60  TRP B CD2 
4386  N NE1 . TRP B 60  ? 0.63457 0.70723 0.53149 0.18010  -0.03006 0.00020  60  TRP B NE1 
4387  C CE2 . TRP B 60  ? 0.63695 0.69905 0.53989 0.15483  -0.02443 0.01215  60  TRP B CE2 
4388  C CE3 . TRP B 60  ? 0.66303 0.65207 0.55324 0.11870  -0.03595 0.02388  60  TRP B CE3 
4389  C CZ2 . TRP B 60  ? 0.74820 0.84613 0.66726 0.14063  -0.01063 0.01907  60  TRP B CZ2 
4390  C CZ3 . TRP B 60  ? 0.64391 0.66867 0.55287 0.11062  -0.02434 0.02842  60  TRP B CZ3 
4391  C CH2 . TRP B 60  ? 0.65417 0.72780 0.57393 0.12022  -0.01237 0.02761  60  TRP B CH2 
4392  N N   . LEU B 61  ? 0.65940 0.61112 0.55184 0.10596  -0.04504 0.03619  61  LEU B N   
4393  C CA  . LEU B 61  ? 0.61755 0.62213 0.55123 0.09685  -0.02849 0.04351  61  LEU B CA  
4394  C C   . LEU B 61  ? 0.67863 0.67714 0.61206 0.09857  -0.03156 0.04582  61  LEU B C   
4395  O O   . LEU B 61  ? 0.58238 0.62323 0.53956 0.10911  -0.02334 0.04488  61  LEU B O   
4396  C CB  . LEU B 61  ? 0.60519 0.62280 0.56291 0.06744  -0.01968 0.05213  61  LEU B CB  
4397  C CG  . LEU B 61  ? 0.59777 0.62896 0.56088 0.06657  -0.01612 0.05048  61  LEU B CG  
4398  C CD1 . LEU B 61  ? 0.57568 0.62419 0.56526 0.04317  -0.01083 0.05576  61  LEU B CD1 
4399  C CD2 . LEU B 61  ? 0.57173 0.64127 0.54204 0.08521  -0.00818 0.04778  61  LEU B CD2 
4400  N N   . LEU B 62  ? 0.67461 0.62045 0.57858 0.08596  -0.04376 0.04892  62  LEU B N   
4401  C CA  . LEU B 62  ? 0.64964 0.58195 0.54600 0.08653  -0.04885 0.05178  62  LEU B CA  
4402  C C   . LEU B 62  ? 0.66125 0.57178 0.52936 0.12284  -0.06543 0.03997  62  LEU B C   
4403  O O   . LEU B 62  ? 0.69695 0.61251 0.56741 0.13234  -0.06847 0.03921  62  LEU B O   
4404  C CB  . LEU B 62  ? 0.68147 0.56394 0.54943 0.05527  -0.05638 0.05980  62  LEU B CB  
4405  C CG  . LEU B 62  ? 0.65597 0.57480 0.55924 0.02160  -0.04021 0.06740  62  LEU B CG  
4406  C CD1 . LEU B 62  ? 0.67526 0.55279 0.54733 -0.01299 -0.04659 0.07163  62  LEU B CD1 
4407  C CD2 . LEU B 62  ? 0.62132 0.58431 0.56029 0.02338  -0.02913 0.07119  62  LEU B CD2 
4408  N N   . GLY B 63  ? 0.73174 0.61958 0.57321 0.14573  -0.07805 0.02837  63  GLY B N   
4409  C CA  . GLY B 63  ? 0.73964 0.61508 0.55699 0.18681  -0.09630 0.01121  63  GLY B CA  
4410  C C   . GLY B 63  ? 0.79216 0.57563 0.54579 0.19435  -0.12726 0.00834  63  GLY B C   
4411  O O   . GLY B 63  ? 0.80053 0.56293 0.53440 0.21619  -0.14357 0.00116  63  GLY B O   
4412  N N   . ASN B 64  ? 0.82649 0.55147 0.54413 0.17542  -0.13757 0.01364  64  ASN B N   
4413  C CA  . ASN B 64  ? 0.88174 0.50783 0.52805 0.17935  -0.17069 0.01162  64  ASN B CA  
4414  C C   . ASN B 64  ? 0.91116 0.52026 0.53063 0.23447  -0.19656 -0.01215 64  ASN B C   
4415  O O   . ASN B 64  ? 0.89174 0.54709 0.53255 0.26194  -0.19153 -0.02776 64  ASN B O   
4416  C CB  . ASN B 64  ? 0.91513 0.49148 0.53081 0.15146  -0.17660 0.01804  64  ASN B CB  
4417  C CG  . ASN B 64  ? 0.99611 0.46092 0.53119 0.14081  -0.21041 0.02140  64  ASN B CG  
4418  O OD1 . ASN B 64  ? 1.06533 0.47375 0.55283 0.17800  -0.24167 0.00755  64  ASN B OD1 
4419  N ND2 . ASN B 64  ? 1.01064 0.44295 0.52699 0.08896  -0.20599 0.03840  64  ASN B ND2 
4420  N N   . PRO B 65  ? 1.11582 0.66235 0.68781 0.25321  -0.22552 -0.01761 65  PRO B N   
4421  C CA  . PRO B 65  ? 1.02497 0.56255 0.57445 0.31252  -0.25343 -0.04598 65  PRO B CA  
4422  C C   . PRO B 65  ? 1.09981 0.59683 0.61260 0.33646  -0.27516 -0.06184 65  PRO B C   
4423  O O   . PRO B 65  ? 1.19645 0.72163 0.71109 0.38797  -0.28917 -0.09026 65  PRO B O   
4424  C CB  . PRO B 65  ? 1.10279 0.55494 0.59311 0.32061  -0.28658 -0.04510 65  PRO B CB  
4425  C CG  . PRO B 65  ? 1.09200 0.51537 0.57570 0.26258  -0.27231 -0.01517 65  PRO B CG  
4426  C CD  . PRO B 65  ? 1.01144 0.49822 0.54907 0.22132  -0.23398 0.00032  65  PRO B CD  
4427  N N   . MET B 66  ? 1.13422 0.57089 0.61468 0.30123  -0.27879 -0.04675 66  MET B N   
4428  C CA  . MET B 66  ? 1.18010 0.57845 0.62746 0.32006  -0.29804 -0.06034 66  MET B CA  
4429  C C   . MET B 66  ? 1.07829 0.56671 0.58467 0.31769  -0.26571 -0.06339 66  MET B C   
4430  O O   . MET B 66  ? 1.25772 0.72434 0.74282 0.33177  -0.27769 -0.07445 66  MET B O   
4431  C CB  . MET B 66  ? 1.42824 0.71558 0.80813 0.28040  -0.31938 -0.04327 66  MET B CB  
4432  C CG  . MET B 66  ? 1.38835 0.56689 0.69066 0.28144  -0.35846 -0.04159 66  MET B CG  
4433  S SD  . MET B 66  ? 1.90333 1.02379 1.14651 0.32548  -0.40085 -0.07979 66  MET B SD  
4434  C CE  . MET B 66  ? 1.71389 0.90348 0.98991 0.38068  -0.40290 -0.10872 66  MET B CE  
4435  N N   . CYS B 67  ? 1.14947 0.73268 0.72447 0.29997  -0.22746 -0.05374 67  CYS B N   
4436  C CA  . CYS B 67  ? 0.99797 0.66248 0.62427 0.29413  -0.19760 -0.05415 67  CYS B CA  
4437  C C   . CYS B 67  ? 0.92682 0.68874 0.59933 0.32719  -0.18168 -0.07179 67  CYS B C   
4438  O O   . CYS B 67  ? 0.86688 0.70698 0.59033 0.31021  -0.15015 -0.06440 67  CYS B O   
4439  C CB  . CYS B 67  ? 0.93661 0.62659 0.59920 0.24149  -0.16842 -0.02832 67  CYS B CB  
4440  S SG  . CYS B 67  ? 1.21211 0.80870 0.82740 0.19496  -0.18204 -0.01034 67  CYS B SG  
4441  N N   . ASP B 68  ? 1.08877 0.84646 0.74098 0.37375  -0.20515 -0.09662 68  ASP B N   
4442  C CA  . ASP B 68  ? 1.10914 0.96595 0.80473 0.40380  -0.19123 -0.11689 68  ASP B CA  
4443  C C   . ASP B 68  ? 0.90367 0.82900 0.61839 0.42324  -0.17936 -0.13569 68  ASP B C   
4444  O O   . ASP B 68  ? 0.84070 0.86402 0.59731 0.43515  -0.15941 -0.14909 68  ASP B O   
4445  C CB  . ASP B 68  ? 0.95790 0.79071 0.62533 0.45019  -0.22338 -0.14172 68  ASP B CB  
4446  C CG  . ASP B 68  ? 1.20685 1.00589 0.87072 0.43133  -0.22635 -0.12445 68  ASP B CG  
4447  O OD1 . ASP B 68  ? 1.17124 0.95612 0.84831 0.38192  -0.20626 -0.09380 68  ASP B OD1 
4448  O OD2 . ASP B 68  ? 0.99993 0.78881 0.64752 0.46737  -0.24982 -0.14348 68  ASP B OD2 
4449  N N   . GLU B 69  ? 1.13324 1.01148 0.81648 0.42465  -0.19105 -0.13753 69  GLU B N   
4450  C CA  . GLU B 69  ? 1.09285 1.03751 0.79574 0.43352  -0.17473 -0.14997 69  GLU B CA  
4451  C C   . GLU B 69  ? 1.01765 1.03668 0.77250 0.39204  -0.13372 -0.12800 69  GLU B C   
4452  O O   . GLU B 69  ? 0.91749 1.02150 0.69945 0.39805  -0.11378 -0.13915 69  GLU B O   
4453  C CB  . GLU B 69  ? 1.08605 0.95904 0.74667 0.43403  -0.19304 -0.15018 69  GLU B CB  
4454  C CG  . GLU B 69  ? 1.50693 1.27004 1.10327 0.45802  -0.23752 -0.16017 69  GLU B CG  
4455  C CD  . GLU B 69  ? 1.64571 1.31704 1.21454 0.41231  -0.24388 -0.12938 69  GLU B CD  
4456  O OE1 . GLU B 69  ? 1.30276 0.96026 0.87695 0.39347  -0.24099 -0.11456 69  GLU B OE1 
4457  O OE2 . GLU B 69  ? 1.22442 0.84245 0.76688 0.39372  -0.25104 -0.12117 69  GLU B OE2 
4458  N N   . PHE B 70  ? 0.98050 0.96836 0.74630 0.34945  -0.12246 -0.09810 70  PHE B N   
4459  C CA  . PHE B 70  ? 0.91327 0.95454 0.72118 0.31045  -0.08991 -0.07672 70  PHE B CA  
4460  C C   . PHE B 70  ? 0.76988 0.85716 0.61317 0.29911  -0.07493 -0.06882 70  PHE B C   
4461  O O   . PHE B 70  ? 1.08470 1.15236 0.94143 0.26735  -0.06705 -0.04684 70  PHE B O   
4462  C CB  . PHE B 70  ? 0.89240 0.87535 0.69103 0.27339  -0.08902 -0.05352 70  PHE B CB  
4463  C CG  . PHE B 70  ? 1.01741 0.92912 0.77097 0.28383  -0.11265 -0.06077 70  PHE B CG  
4464  C CD1 . PHE B 70  ? 0.99989 0.92881 0.74293 0.30383  -0.11466 -0.07583 70  PHE B CD1 
4465  C CD2 . PHE B 70  ? 1.03524 0.86206 0.75356 0.27116  -0.13339 -0.05257 70  PHE B CD2 
4466  C CE1 . PHE B 70  ? 1.01279 0.87349 0.71316 0.31382  -0.13816 -0.08310 70  PHE B CE1 
4467  C CE2 . PHE B 70  ? 1.08915 0.84606 0.76193 0.27702  -0.15679 -0.05863 70  PHE B CE2 
4468  C CZ  . PHE B 70  ? 1.05612 0.82894 0.72096 0.29987  -0.15985 -0.07421 70  PHE B CZ  
4469  N N   . ILE B 71  ? 0.82732 0.98156 0.68639 0.32669  -0.07167 -0.08989 71  ILE B N   
4470  C CA  . ILE B 71  ? 0.82328 1.03638 0.71983 0.31586  -0.05491 -0.08512 71  ILE B CA  
4471  C C   . ILE B 71  ? 0.69869 1.00590 0.62885 0.30111  -0.02668 -0.08606 71  ILE B C   
4472  O O   . ILE B 71  ? 0.73867 1.08301 0.69942 0.27359  -0.00815 -0.07078 71  ILE B O   
4473  C CB  . ILE B 71  ? 0.80507 1.02367 0.69491 0.35442  -0.07422 -0.10840 71  ILE B CB  
4474  C CG1 . ILE B 71  ? 0.97072 1.23539 0.85085 0.40021  -0.08535 -0.14523 71  ILE B CG1 
4475  C CG2 . ILE B 71  ? 0.96731 1.08304 0.81749 0.35946  -0.10232 -0.10133 71  ILE B CG2 
4476  C CD1 . ILE B 71  ? 0.75996 1.13923 0.68013 0.40985  -0.06696 -0.16478 71  ILE B CD1 
4477  N N   . ARG B 72  ? 0.65551 1.00014 0.57692 0.31664  -0.02388 -0.10347 72  ARG B N   
4478  C CA  . ARG B 72  ? 0.75541 1.18018 0.69738 0.29494  0.00273  -0.10140 72  ARG B CA  
4479  C C   . ARG B 72  ? 0.70841 1.10438 0.62654 0.28832  0.00253  -0.09658 72  ARG B C   
4480  O O   . ARG B 72  ? 0.84672 1.27621 0.75120 0.31162  0.00042  -0.11914 72  ARG B O   
4481  C CB  . ARG B 72  ? 0.57022 1.09229 0.52722 0.32022  0.00919  -0.13289 72  ARG B CB  
4482  C CG  . ARG B 72  ? 0.64557 1.25319 0.61994 0.28835  0.03856  -0.12836 72  ARG B CG  
4483  C CD  . ARG B 72  ? 0.68893 1.39071 0.69503 0.28579  0.05280  -0.14240 72  ARG B CD  
4484  N NE  . ARG B 72  ? 0.83430 1.60878 0.84904 0.24575  0.07979  -0.13434 72  ARG B NE  
4485  C CZ  . ARG B 72  ? 0.96985 1.80998 0.98485 0.24213  0.08227  -0.15430 72  ARG B CZ  
4486  N NH1 . ARG B 72  ? 0.70497 1.56633 0.71706 0.28260  0.06265  -0.18784 72  ARG B NH1 
4487  N NH2 . ARG B 72  ? 1.00704 1.89008 1.02252 0.19614  0.10251  -0.14046 72  ARG B NH2 
4488  N N   . VAL B 73  ? 0.61121 0.94819 0.52508 0.25789  0.00382  -0.06939 73  VAL B N   
4489  C CA  . VAL B 73  ? 0.76928 1.07109 0.66072 0.25071  0.00118  -0.06378 73  VAL B CA  
4490  C C   . VAL B 73  ? 0.62725 0.99042 0.52480 0.22857  0.02314  -0.05887 73  VAL B C   
4491  O O   . VAL B 73  ? 0.59357 0.98615 0.51104 0.19782  0.03929  -0.04195 73  VAL B O   
4492  C CB  . VAL B 73  ? 0.68871 0.91596 0.57643 0.22578  -0.00554 -0.04012 73  VAL B CB  
4493  C CG1 . VAL B 73  ? 0.82729 1.01976 0.69259 0.22104  -0.01051 -0.03747 73  VAL B CG1 
4494  C CG2 . VAL B 73  ? 0.70303 0.87093 0.57944 0.23954  -0.02563 -0.04268 73  VAL B CG2 
4495  N N   . PRO B 74  ? 0.69546 1.07510 0.57214 0.24135  0.02295  -0.07256 74  PRO B N   
4496  C CA  . PRO B 74  ? 0.61966 1.04624 0.49242 0.21474  0.04246  -0.06467 74  PRO B CA  
4497  C C   . PRO B 74  ? 0.62674 0.99453 0.49013 0.18357  0.04164  -0.03741 74  PRO B C   
4498  O O   . PRO B 74  ? 0.66144 0.96071 0.52284 0.18461  0.02706  -0.02866 74  PRO B O   
4499  C CB  . PRO B 74  ? 0.60684 1.06463 0.45720 0.24405  0.03893  -0.09165 74  PRO B CB  
4500  C CG  . PRO B 74  ? 0.62855 1.06688 0.47573 0.29008  0.01698  -0.11733 74  PRO B CG  
4501  C CD  . PRO B 74  ? 0.71872 1.07687 0.57046 0.28210  0.00336  -0.09810 74  PRO B CD  
4502  N N   . GLU B 75  ? 0.66998 1.06729 0.52500 0.15448  0.05643  -0.02545 75  GLU B N   
4503  C CA  . GLU B 75  ? 0.74915 1.09358 0.59157 0.12761  0.05278  -0.00249 75  GLU B CA  
4504  C C   . GLU B 75  ? 0.69347 0.98327 0.51501 0.14572  0.03665  -0.00876 75  GLU B C   
4505  O O   . GLU B 75  ? 0.70264 1.00918 0.50627 0.16904  0.03427  -0.02772 75  GLU B O   
4506  C CB  . GLU B 75  ? 0.69649 1.07691 0.52052 0.09577  0.06769  0.00887  75  GLU B CB  
4507  C CG  . GLU B 75  ? 0.83759 1.15992 0.64042 0.07219  0.05938  0.02965  75  GLU B CG  
4508  C CD  . GLU B 75  ? 1.05508 1.40282 0.82415 0.04369  0.07007  0.03863  75  GLU B CD  
4509  O OE1 . GLU B 75  ? 0.90305 1.31933 0.67126 0.03132  0.08763  0.03356  75  GLU B OE1 
4510  O OE2 . GLU B 75  ? 1.14029 1.44030 0.88137 0.03227  0.06018  0.04992  75  GLU B OE2 
4511  N N   . TRP B 76  ? 0.68397 0.91190 0.50850 0.13523  0.02482  0.00499  76  TRP B N   
4512  C CA  . TRP B 76  ? 0.71722 0.89157 0.52587 0.14918  0.00830  -0.00109 76  TRP B CA  
4513  C C   . TRP B 76  ? 0.89511 1.03810 0.68987 0.12905  0.00386  0.01202  76  TRP B C   
4514  O O   . TRP B 76  ? 0.74678 0.89158 0.54666 0.10426  0.00839  0.02816  76  TRP B O   
4515  C CB  . TRP B 76  ? 0.72714 0.85664 0.54992 0.15653  -0.00495 -0.00203 76  TRP B CB  
4516  C CG  . TRP B 76  ? 0.70815 0.82191 0.55506 0.13195  -0.00396 0.01494  76  TRP B CG  
4517  C CD1 . TRP B 76  ? 0.70596 0.78517 0.55588 0.11504  -0.01167 0.02410  76  TRP B CD1 
4518  C CD2 . TRP B 76  ? 0.70279 0.83829 0.57490 0.12439  0.00360  0.02135  76  TRP B CD2 
4519  N NE1 . TRP B 76  ? 0.76986 0.85005 0.64530 0.09838  -0.00947 0.03466  76  TRP B NE1 
4520  C CE2 . TRP B 76  ? 0.75454 0.86660 0.64313 0.10283  0.00025  0.03456  76  TRP B CE2 
4521  C CE3 . TRP B 76  ? 0.67076 0.84635 0.55382 0.13544  0.01175  0.01486  76  TRP B CE3 
4522  C CZ2 . TRP B 76  ? 0.71681 0.84145 0.63075 0.09141  0.00528  0.04281  76  TRP B CZ2 
4523  C CZ3 . TRP B 76  ? 0.64473 0.83106 0.55309 0.12299  0.01686  0.02422  76  TRP B CZ3 
4524  C CH2 . TRP B 76  ? 0.70498 0.86453 0.62775 0.10083  0.01389  0.03878  76  TRP B CH2 
4525  N N   . SER B 77  ? 0.92974 1.04042 0.70393 0.14188  -0.00800 0.00337  77  SER B N   
4526  C CA  . SER B 77  ? 0.79151 0.86707 0.55105 0.12905  -0.01697 0.01120  77  SER B CA  
4527  C C   . SER B 77  ? 0.78935 0.81880 0.56595 0.12422  -0.03146 0.01324  77  SER B C   
4528  O O   . SER B 77  ? 0.89562 0.90962 0.67994 0.10699  -0.03642 0.02313  77  SER B O   
4529  C CB  . SER B 77  ? 0.81387 0.88464 0.54168 0.14516  -0.02181 -0.00108 77  SER B CB  
4530  O OG  . SER B 77  ? 0.90147 0.96223 0.62666 0.17217  -0.02992 -0.01886 77  SER B OG  
4531  N N   . TYR B 78  ? 0.78836 0.79583 0.56777 0.13869  -0.04001 0.00229  78  TYR B N   
4532  C CA  . TYR B 78  ? 0.78469 0.75772 0.58027 0.12902  -0.05084 0.00310  78  TYR B CA  
4533  C C   . TYR B 78  ? 0.78359 0.74727 0.58257 0.13899  -0.05310 -0.00272 78  TYR B C   
4534  O O   . TYR B 78  ? 0.79514 0.77304 0.58177 0.15964  -0.05088 -0.01121 78  TYR B O   
4535  C CB  . TYR B 78  ? 0.79837 0.73530 0.57970 0.12916  -0.06596 -0.00432 78  TYR B CB  
4536  C CG  . TYR B 78  ? 0.82557 0.74497 0.57697 0.15084  -0.07393 -0.01779 78  TYR B CG  
4537  C CD1 . TYR B 78  ? 0.83705 0.77469 0.56595 0.16354  -0.06976 -0.02162 78  TYR B CD1 
4538  C CD2 . TYR B 78  ? 0.84390 0.72578 0.58527 0.15695  -0.08727 -0.02708 78  TYR B CD2 
4539  C CE1 . TYR B 78  ? 0.86091 0.78485 0.56266 0.18615  -0.07843 -0.03659 78  TYR B CE1 
4540  C CE2 . TYR B 78  ? 0.89139 0.75100 0.60205 0.17879  -0.09846 -0.04073 78  TYR B CE2 
4541  C CZ  . TYR B 78  ? 0.93258 0.81560 0.62577 0.19547  -0.09396 -0.04657 78  TYR B CZ  
4542  O OH  . TYR B 78  ? 0.90582 0.76921 0.56874 0.22001  -0.10629 -0.06272 78  TYR B OH  
4543  N N   . ILE B 79  ? 0.75798 0.69884 0.57167 0.12429  -0.05888 0.00035  79  ILE B N   
4544  C CA  . ILE B 79  ? 0.79894 0.72046 0.60964 0.12830  -0.06362 -0.00240 79  ILE B CA  
4545  C C   . ILE B 79  ? 0.79576 0.66608 0.58514 0.12356  -0.08075 -0.00960 79  ILE B C   
4546  O O   . ILE B 79  ? 0.80122 0.66214 0.59987 0.10318  -0.08455 -0.00858 79  ILE B O   
4547  C CB  . ILE B 79  ? 0.75720 0.69472 0.59706 0.11014  -0.05541 0.00809  79  ILE B CB  
4548  C CG1 . ILE B 79  ? 0.71516 0.69900 0.57053 0.11627  -0.04037 0.01397  79  ILE B CG1 
4549  C CG2 . ILE B 79  ? 0.75522 0.65926 0.58485 0.10760  -0.06412 0.00632  79  ILE B CG2 
4550  C CD1 . ILE B 79  ? 0.68827 0.68884 0.57238 0.09989  -0.03287 0.02400  79  ILE B CD1 
4551  N N   . VAL B 80  ? 0.82812 0.66567 0.58718 0.14239  -0.09304 -0.01871 80  VAL B N   
4552  C CA  . VAL B 80  ? 1.05415 0.83331 0.78346 0.13611  -0.11239 -0.02487 80  VAL B CA  
4553  C C   . VAL B 80  ? 0.85123 0.59741 0.57098 0.12294  -0.11940 -0.02016 80  VAL B C   
4554  O O   . VAL B 80  ? 0.84588 0.59019 0.55705 0.14165  -0.12131 -0.02166 80  VAL B O   
4555  C CB  . VAL B 80  ? 0.86495 0.61691 0.55702 0.16670  -0.12735 -0.03942 80  VAL B CB  
4556  C CG1 . VAL B 80  ? 0.91153 0.60020 0.57152 0.15479  -0.14843 -0.04456 80  VAL B CG1 
4557  C CG2 . VAL B 80  ? 0.85027 0.64422 0.55023 0.18107  -0.11703 -0.04342 80  VAL B CG2 
4558  N N   . GLU B 81  ? 0.92292 0.64571 0.64266 0.08986  -0.12376 -0.01587 81  GLU B N   
4559  C CA  . GLU B 81  ? 0.94781 0.63509 0.65168 0.06845  -0.13073 -0.01006 81  GLU B CA  
4560  C C   . GLU B 81  ? 1.00645 0.63483 0.67255 0.04596  -0.14946 -0.01396 81  GLU B C   
4561  O O   . GLU B 81  ? 1.02746 0.66892 0.70643 0.02710  -0.14763 -0.01756 81  GLU B O   
4562  C CB  . GLU B 81  ? 0.92364 0.65465 0.66868 0.04051  -0.11346 -0.00060 81  GLU B CB  
4563  C CG  . GLU B 81  ? 0.93550 0.65020 0.67202 0.02986  -0.11386 0.00725  81  GLU B CG  
4564  C CD  . GLU B 81  ? 1.04223 0.79138 0.81136 -0.00559 -0.10094 0.01329  81  GLU B CD  
4565  O OE1 . GLU B 81  ? 1.05878 0.82039 0.83933 -0.03038 -0.10011 0.00857  81  GLU B OE1 
4566  O OE2 . GLU B 81  ? 0.97923 0.74713 0.76372 -0.00732 -0.09231 0.02035  81  GLU B OE2 
4567  N N   . ARG B 82  ? 1.16958 0.73093 0.78619 0.04772  -0.16967 -0.01422 82  ARG B N   
4568  C CA  . ARG B 82  ? 1.15293 0.65175 0.72732 0.01701  -0.18842 -0.01514 82  ARG B CA  
4569  C C   . ARG B 82  ? 1.22593 0.74677 0.82029 -0.03405 -0.17645 -0.00712 82  ARG B C   
4570  O O   . ARG B 82  ? 1.32217 0.88580 0.94933 -0.04194 -0.15967 0.00013  82  ARG B O   
4571  C CB  . ARG B 82  ? 1.18392 0.59504 0.69187 0.02945  -0.21709 -0.01627 82  ARG B CB  
4572  C CG  . ARG B 82  ? 1.19226 0.58565 0.67927 0.08327  -0.23219 -0.03021 82  ARG B CG  
4573  C CD  . ARG B 82  ? 1.54266 0.84541 0.96138 0.10148  -0.26601 -0.03487 82  ARG B CD  
4574  N NE  . ARG B 82  ? 1.60296 0.82012 0.96455 0.06332  -0.28977 -0.03016 82  ARG B NE  
4575  C CZ  . ARG B 82  ? 1.61310 0.77167 0.93113 0.07026  -0.31451 -0.03995 82  ARG B CZ  
4576  N NH1 . ARG B 82  ? 1.58843 0.76655 0.91422 0.11595  -0.31851 -0.05615 82  ARG B NH1 
4577  N NH2 . ARG B 82  ? 1.48592 0.56500 0.74896 0.02803  -0.33589 -0.03364 82  ARG B NH2 
4578  N N   . ALA B 83  ? 1.37249 0.86898 0.94778 -0.06944 -0.18521 -0.01057 83  ALA B N   
4579  C CA  . ALA B 83  ? 1.35511 0.89044 0.95555 -0.11891 -0.17213 -0.00874 83  ALA B CA  
4580  C C   . ALA B 83  ? 1.40570 0.92011 0.98586 -0.14576 -0.17101 0.00303  83  ALA B C   
4581  O O   . ALA B 83  ? 1.40391 0.97639 1.02299 -0.16976 -0.15234 0.00509  83  ALA B O   
4582  C CB  . ALA B 83  ? 1.20675 0.71849 0.78423 -0.15430 -0.18374 -0.01676 83  ALA B CB  
4583  N N   . ASN B 84  ? 1.43642 0.86620 0.95311 -0.14034 -0.19301 0.00954  84  ASN B N   
4584  C CA  . ASN B 84  ? 1.36142 0.75639 0.84655 -0.16345 -0.19665 0.02169  84  ASN B CA  
4585  C C   . ASN B 84  ? 1.35358 0.70227 0.81047 -0.11488 -0.21166 0.02405  84  ASN B C   
4586  O O   . ASN B 84  ? 1.33519 0.59120 0.72241 -0.10819 -0.24152 0.02480  84  ASN B O   
4587  C CB  . ASN B 84  ? 1.46270 0.78598 0.88218 -0.21822 -0.21490 0.02688  84  ASN B CB  
4588  C CG  . ASN B 84  ? 1.61293 0.99168 1.06196 -0.26730 -0.20045 0.01990  84  ASN B CG  
4589  O OD1 . ASN B 84  ? 1.51575 0.85692 0.93203 -0.28975 -0.21494 0.01467  84  ASN B OD1 
4590  N ND2 . ASN B 84  ? 1.45019 0.92088 0.96158 -0.28292 -0.17342 0.01737  84  ASN B ND2 
4591  N N   . PRO B 85  ? 1.27348 0.68441 0.78115 -0.07987 -0.19379 0.02341  85  PRO B N   
4592  C CA  . PRO B 85  ? 1.24604 0.62673 0.73265 -0.03340 -0.20689 0.02181  85  PRO B CA  
4593  C C   . PRO B 85  ? 1.34107 0.66548 0.78271 -0.05159 -0.21978 0.03239  85  PRO B C   
4594  O O   . PRO B 85  ? 1.36251 0.71724 0.82322 -0.08846 -0.20331 0.04230  85  PRO B O   
4595  C CB  . PRO B 85  ? 1.14267 0.61714 0.70071 -0.00413 -0.17989 0.01939  85  PRO B CB  
4596  C CG  . PRO B 85  ? 1.11949 0.66075 0.72931 -0.03010 -0.15752 0.01914  85  PRO B CG  
4597  C CD  . PRO B 85  ? 1.13679 0.64703 0.72041 -0.08247 -0.16310 0.02291  85  PRO B CD  
4598  N N   . VAL B 86  ? 1.37501 0.61580 0.75393 -0.02339 -0.25159 0.02858  86  VAL B N   
4599  C CA  . VAL B 86  ? 1.30422 0.47060 0.62380 -0.04230 -0.27124 0.03897  86  VAL B CA  
4600  C C   . VAL B 86  ? 1.26823 0.47638 0.61938 -0.01622 -0.25996 0.04070  86  VAL B C   
4601  O O   . VAL B 86  ? 1.27899 0.46364 0.60832 -0.04441 -0.26084 0.05282  86  VAL B O   
4602  C CB  . VAL B 86  ? 1.48500 0.53004 0.71383 -0.02371 -0.31697 0.03324  86  VAL B CB  
4603  C CG1 . VAL B 86  ? 1.62261 0.62928 0.82299 -0.04813 -0.32813 0.03051  86  VAL B CG1 
4604  C CG2 . VAL B 86  ? 1.52512 0.57174 0.75697 0.04985  -0.33271 0.01477  86  VAL B CG2 
4605  N N   . ASN B 87  ? 1.21473 0.48651 0.61536 0.03449  -0.24902 0.02864  87  ASN B N   
4606  C CA  . ASN B 87  ? 1.25457 0.56789 0.68492 0.06000  -0.23967 0.02833  87  ASN B CA  
4607  C C   . ASN B 87  ? 1.14955 0.56587 0.65913 0.03891  -0.19980 0.03612  87  ASN B C   
4608  O O   . ASN B 87  ? 1.11933 0.61275 0.68585 0.06596  -0.18023 0.02961  87  ASN B O   
4609  C CB  . ASN B 87  ? 1.22666 0.55073 0.65971 0.12444  -0.25295 0.00852  87  ASN B CB  
4610  C CG  . ASN B 87  ? 1.30697 0.52186 0.65616 0.15076  -0.29877 -0.00178 87  ASN B CG  
4611  O OD1 . ASN B 87  ? 1.42135 0.54847 0.70766 0.12149  -0.32076 0.00971  87  ASN B OD1 
4612  N ND2 . ASN B 87  ? 1.56431 0.78281 0.90837 0.20549  -0.31505 -0.02447 87  ASN B ND2 
4613  N N   . ASP B 88  ? 1.10181 0.51618 0.60971 -0.01263 -0.18971 0.04943  88  ASP B N   
4614  C CA  . ASP B 88  ? 1.07910 0.57998 0.65291 -0.03616 -0.15744 0.05546  88  ASP B CA  
4615  C C   . ASP B 88  ? 1.14819 0.63216 0.70425 -0.06419 -0.15684 0.06675  88  ASP B C   
4616  O O   . ASP B 88  ? 1.59163 1.01247 1.09209 -0.10283 -0.17053 0.07428  88  ASP B O   
4617  C CB  . ASP B 88  ? 1.08647 0.61481 0.67962 -0.07496 -0.14489 0.05564  88  ASP B CB  
4618  C CG  . ASP B 88  ? 1.14291 0.74947 0.79297 -0.10324 -0.11794 0.05927  88  ASP B CG  
4619  O OD1 . ASP B 88  ? 1.06453 0.73442 0.76784 -0.07994 -0.10138 0.05799  88  ASP B OD1 
4620  O OD2 . ASP B 88  ? 1.05359 0.65773 0.69188 -0.15041 -0.11478 0.06220  88  ASP B OD2 
4621  N N   . LEU B 89  ? 0.94151 0.48213 0.54245 -0.04884 -0.14074 0.06829  89  LEU B N   
4622  C CA  . LEU B 89  ? 0.96980 0.50954 0.56452 -0.07411 -0.13598 0.07829  89  LEU B CA  
4623  C C   . LEU B 89  ? 1.02367 0.45934 0.53319 -0.08098 -0.16663 0.08427  89  LEU B C   
4624  O O   . LEU B 89  ? 1.05469 0.44150 0.51604 -0.12809 -0.17399 0.09335  89  LEU B O   
4625  C CB  . LEU B 89  ? 0.95588 0.54375 0.57922 -0.12524 -0.11480 0.08275  89  LEU B CB  
4626  C CG  . LEU B 89  ? 1.02842 0.71733 0.73389 -0.12039 -0.08717 0.07762  89  LEU B CG  
4627  C CD1 . LEU B 89  ? 0.84578 0.57468 0.56882 -0.16924 -0.07267 0.07759  89  LEU B CD1 
4628  C CD2 . LEU B 89  ? 0.82316 0.54665 0.56080 -0.09143 -0.07950 0.07944  89  LEU B CD2 
4629  N N   . CYS B 90  ? 1.04240 0.44554 0.53170 -0.03281 -0.18604 0.07744  90  CYS B N   
4630  C CA  . CYS B 90  ? 1.13163 0.42828 0.53581 -0.02882 -0.22158 0.08043  90  CYS B CA  
4631  C C   . CYS B 90  ? 1.15449 0.43138 0.53364 -0.07057 -0.21853 0.09558  90  CYS B C   
4632  O O   . CYS B 90  ? 1.24340 0.43660 0.54825 -0.11017 -0.23752 0.10617  90  CYS B O   
4633  C CB  . CYS B 90  ? 1.14465 0.43131 0.54523 0.03614  -0.24101 0.06520  90  CYS B CB  
4634  S SG  . CYS B 90  ? 1.41883 0.83644 0.92151 0.07074  -0.20691 0.05633  90  CYS B SG  
4635  N N   . TYR B 91  ? 1.07902 0.43160 0.51639 -0.06599 -0.19482 0.09709  91  TYR B N   
4636  C CA  . TYR B 91  ? 1.08721 0.43934 0.51150 -0.11053 -0.18574 0.11043  91  TYR B CA  
4637  C C   . TYR B 91  ? 1.03800 0.45260 0.50053 -0.16164 -0.15745 0.11420  91  TYR B C   
4638  O O   . TYR B 91  ? 0.96560 0.46715 0.50287 -0.14994 -0.13349 0.10653  91  TYR B O   
4639  C CB  . TYR B 91  ? 1.03002 0.43674 0.49948 -0.08525 -0.17364 0.10918  91  TYR B CB  
4640  C CG  . TYR B 91  ? 1.06839 0.44564 0.50033 -0.12126 -0.17574 0.12196  91  TYR B CG  
4641  C CD1 . TYR B 91  ? 1.03061 0.46144 0.48883 -0.17237 -0.14983 0.12913  91  TYR B CD1 
4642  C CD2 . TYR B 91  ? 1.14743 0.44350 0.51475 -0.10311 -0.20549 0.12477  91  TYR B CD2 
4643  C CE1 . TYR B 91  ? 1.06848 0.47630 0.48996 -0.20719 -0.15077 0.13993  91  TYR B CE1 
4644  C CE2 . TYR B 91  ? 1.18879 0.45334 0.51574 -0.13735 -0.20842 0.13736  91  TYR B CE2 
4645  C CZ  . TYR B 91  ? 1.14823 0.47039 0.50248 -0.19079 -0.17967 0.14552  91  TYR B CZ  
4646  O OH  . TYR B 91  ? 1.19138 0.48655 0.50365 -0.22659 -0.18146 0.15723  91  TYR B OH  
4647  N N   . PRO B 92  ? 1.09780 0.47198 0.50906 -0.21888 -0.16078 0.12426  92  PRO B N   
4648  C CA  . PRO B 92  ? 1.05691 0.49644 0.50365 -0.26705 -0.13602 0.12252  92  PRO B CA  
4649  C C   . PRO B 92  ? 0.95220 0.50401 0.48433 -0.26547 -0.10437 0.11708  92  PRO B C   
4650  O O   . PRO B 92  ? 1.03872 0.60758 0.58721 -0.24682 -0.10061 0.11989  92  PRO B O   
4651  C CB  . PRO B 92  ? 1.15253 0.52557 0.51884 -0.33058 -0.14709 0.13468  92  PRO B CB  
4652  C CG  . PRO B 92  ? 1.22525 0.51269 0.52620 -0.31520 -0.17223 0.14513  92  PRO B CG  
4653  C CD  . PRO B 92  ? 1.21408 0.47853 0.52704 -0.24355 -0.18966 0.13641  92  PRO B CD  
4654  N N   . GLY B 93  ? 0.74773 0.30718 0.51270 -0.06620 -0.11765 0.03294  93  GLY B N   
4655  C CA  . GLY B 93  ? 0.78718 0.39278 0.57664 -0.06409 -0.11089 0.03444  93  GLY B CA  
4656  C C   . GLY B 93  ? 0.74479 0.39326 0.56412 -0.06932 -0.10686 0.02679  93  GLY B C   
4657  O O   . GLY B 93  ? 0.77896 0.42761 0.60049 -0.08547 -0.10481 0.02244  93  GLY B O   
4658  N N   . SER B 94  ? 0.84523 0.52875 0.68641 -0.05600 -0.10665 0.02502  94  SER B N   
4659  C CA  . SER B 94  ? 0.66834 0.39112 0.53459 -0.05815 -0.10364 0.01916  94  SER B CA  
4660  C C   . SER B 94  ? 0.65714 0.40283 0.53895 -0.03985 -0.10616 0.01832  94  SER B C   
4661  O O   . SER B 94  ? 0.66312 0.40232 0.54136 -0.02918 -0.10839 0.02239  94  SER B O   
4662  C CB  . SER B 94  ? 0.67829 0.42658 0.55499 -0.07234 -0.09432 0.02108  94  SER B CB  
4663  O OG  . SER B 94  ? 0.77800 0.53466 0.65522 -0.06521 -0.09062 0.02664  94  SER B OG  
4664  N N   . LEU B 95  ? 0.62668 0.39895 0.52480 -0.03735 -0.10617 0.01307  95  LEU B N   
4665  C CA  . LEU B 95  ? 0.61456 0.41046 0.52716 -0.02382 -0.10643 0.01367  95  LEU B CA  
4666  C C   . LEU B 95  ? 0.63795 0.46381 0.56537 -0.02761 -0.10184 0.01372  95  LEU B C   
4667  O O   . LEU B 95  ? 0.62915 0.47036 0.56306 -0.03315 -0.10210 0.00857  95  LEU B O   
4668  C CB  . LEU B 95  ? 0.61501 0.41337 0.52875 -0.01430 -0.11061 0.00831  95  LEU B CB  
4669  C CG  . LEU B 95  ? 0.62085 0.44017 0.54627 -0.00179 -0.10966 0.01043  95  LEU B CG  
4670  C CD1 . LEU B 95  ? 0.61371 0.43263 0.54314 0.00213  -0.10853 0.01698  95  LEU B CD1 
4671  C CD2 . LEU B 95  ? 0.60965 0.42620 0.53125 0.00869  -0.11248 0.00569  95  LEU B CD2 
4672  N N   . ASN B 96  ? 0.60155 0.43527 0.53353 -0.02352 -0.09881 0.01845  96  ASN B N   
4673  C CA  . ASN B 96  ? 0.59511 0.45440 0.53894 -0.02394 -0.09487 0.01799  96  ASN B CA  
4674  C C   . ASN B 96  ? 0.59606 0.47466 0.54997 -0.01517 -0.09746 0.01606  96  ASN B C   
4675  O O   . ASN B 96  ? 0.57088 0.44465 0.52365 -0.00668 -0.09990 0.01813  96  ASN B O   
4676  C CB  . ASN B 96  ? 0.58384 0.44122 0.52629 -0.01908 -0.09225 0.02233  96  ASN B CB  
4677  C CG  . ASN B 96  ? 0.66837 0.54906 0.61991 -0.01830 -0.08767 0.02062  96  ASN B CG  
4678  O OD1 . ASN B 96  ? 0.85588 0.74982 0.81076 -0.02768 -0.08321 0.01766  96  ASN B OD1 
4679  N ND2 . ASN B 96  ? 0.58970 0.47563 0.54535 -0.00709 -0.08875 0.02211  96  ASN B ND2 
4680  N N   . ASP B 97  ? 0.65161 0.55401 0.61504 -0.01716 -0.09678 0.01220  97  ASP B N   
4681  C CA  . ASP B 97  ? 0.69714 0.61769 0.66662 -0.00794 -0.10042 0.01050  97  ASP B CA  
4682  C C   . ASP B 97  ? 0.63258 0.54482 0.59525 -0.00639 -0.10460 0.00800  97  ASP B C   
4683  O O   . ASP B 97  ? 0.61672 0.53088 0.57682 0.00373  -0.10599 0.01071  97  ASP B O   
4684  C CB  . ASP B 97  ? 0.61084 0.53207 0.58100 0.00463  -0.09984 0.01655  97  ASP B CB  
4685  C CG  . ASP B 97  ? 0.71086 0.63947 0.68554 0.00624  -0.09639 0.01696  97  ASP B CG  
4686  O OD1 . ASP B 97  ? 0.63754 0.58578 0.62011 0.00105  -0.09446 0.01184  97  ASP B OD1 
4687  O OD2 . ASP B 97  ? 0.78738 0.70342 0.75799 0.01241  -0.09549 0.02156  97  ASP B OD2 
4688  N N   . TYR B 98  ? 0.57788 0.47884 0.53537 -0.01672 -0.10613 0.00275  98  TYR B N   
4689  C CA  . TYR B 98  ? 0.58335 0.47310 0.53163 -0.01396 -0.11040 -0.00175 98  TYR B CA  
4690  C C   . TYR B 98  ? 0.61485 0.52556 0.56530 -0.00898 -0.11484 -0.00704 98  TYR B C   
4691  O O   . TYR B 98  ? 0.57842 0.48700 0.52093 0.00054  -0.11656 -0.00775 98  TYR B O   
4692  C CB  . TYR B 98  ? 0.59503 0.46220 0.53416 -0.02638 -0.11219 -0.00684 98  TYR B CB  
4693  C CG  . TYR B 98  ? 0.60560 0.45548 0.53204 -0.02179 -0.11722 -0.01326 98  TYR B CG  
4694  C CD1 . TYR B 98  ? 0.61030 0.45420 0.53170 -0.00726 -0.11684 -0.01094 98  TYR B CD1 
4695  C CD2 . TYR B 98  ? 0.61478 0.45512 0.53445 -0.03231 -0.12224 -0.02265 98  TYR B CD2 
4696  C CE1 . TYR B 98  ? 0.62541 0.45591 0.53472 -0.00049 -0.12065 -0.01819 98  TYR B CE1 
4697  C CE2 . TYR B 98  ? 0.62846 0.44986 0.53362 -0.02622 -0.12743 -0.03022 98  TYR B CE2 
4698  C CZ  . TYR B 98  ? 0.63414 0.45140 0.53381 -0.00889 -0.12629 -0.02814 98  TYR B CZ  
4699  O OH  . TYR B 98  ? 0.76251 0.56330 0.64729 -0.00035 -0.13071 -0.03699 98  TYR B OH  
4700  N N   . GLU B 99  ? 0.59087 0.52447 0.55171 -0.01451 -0.11678 -0.01113 99  GLU B N   
4701  C CA  . GLU B 99  ? 0.58502 0.54060 0.54717 -0.00827 -0.12315 -0.01665 99  GLU B CA  
4702  C C   . GLU B 99  ? 0.57165 0.53515 0.53114 0.00844  -0.12235 -0.00871 99  GLU B C   
4703  O O   . GLU B 99  ? 0.56988 0.53751 0.51962 0.01760  -0.12614 -0.00968 99  GLU B O   
4704  C CB  . GLU B 99  ? 0.58362 0.56698 0.56111 -0.01788 -0.12626 -0.02377 99  GLU B CB  
4705  C CG  . GLU B 99  ? 0.70610 0.68161 0.68503 -0.03829 -0.12743 -0.03196 99  GLU B CG  
4706  C CD  . GLU B 99  ? 0.96810 0.92612 0.94755 -0.05011 -0.11897 -0.02628 99  GLU B CD  
4707  O OE1 . GLU B 99  ? 0.73799 0.70979 0.72693 -0.04713 -0.11300 -0.02063 99  GLU B OE1 
4708  O OE2 . GLU B 99  ? 0.95079 0.87890 0.91822 -0.06111 -0.11874 -0.02762 99  GLU B OE2 
4709  N N   . GLU B 100 ? 0.55940 0.52225 0.52454 0.01225  -0.11744 -0.00072 100 GLU B N   
4710  C CA  . GLU B 100 ? 0.54481 0.50716 0.50459 0.02609  -0.11656 0.00792  100 GLU B CA  
4711  C C   . GLU B 100 ? 0.54368 0.48806 0.49200 0.02958  -0.11314 0.01356  100 GLU B C   
4712  O O   . GLU B 100 ? 0.54061 0.48583 0.47969 0.03890  -0.11296 0.01927  100 GLU B O   
4713  C CB  . GLU B 100 ? 0.53630 0.49675 0.50284 0.02846  -0.11275 0.01351  100 GLU B CB  
4714  C CG  . GLU B 100 ? 0.53743 0.52270 0.51495 0.03222  -0.11570 0.00895  100 GLU B CG  
4715  C CD  . GLU B 100 ? 0.77476 0.77195 0.74685 0.04769  -0.12210 0.01063  100 GLU B CD  
4716  O OE1 . GLU B 100 ? 0.61449 0.59398 0.57269 0.05614  -0.12139 0.01954  100 GLU B OE1 
4717  O OE2 . GLU B 100 ? 0.52959 0.55434 0.51084 0.05106  -0.12803 0.00328  100 GLU B OE2 
4718  N N   . LEU B 101 ? 0.57799 0.50705 0.52612 0.02270  -0.11021 0.01230  101 LEU B N   
4719  C CA  . LEU B 101 ? 0.60035 0.51924 0.54120 0.02693  -0.10694 0.01555  101 LEU B CA  
4720  C C   . LEU B 101 ? 0.59668 0.52080 0.52657 0.03153  -0.10962 0.00930  101 LEU B C   
4721  O O   . LEU B 101 ? 0.60164 0.52747 0.52352 0.03881  -0.10601 0.01329  101 LEU B O   
4722  C CB  . LEU B 101 ? 0.58156 0.48425 0.52492 0.02147  -0.10513 0.01451  101 LEU B CB  
4723  C CG  . LEU B 101 ? 0.58221 0.47975 0.52287 0.02692  -0.10190 0.01655  101 LEU B CG  
4724  C CD1 . LEU B 101 ? 0.56827 0.47218 0.51249 0.03036  -0.09700 0.02641  101 LEU B CD1 
4725  C CD2 . LEU B 101 ? 0.58213 0.46392 0.52456 0.02393  -0.10286 0.01459  101 LEU B CD2 
4726  N N   . LYS B 102 ? 0.61586 0.54296 0.54446 0.02644  -0.11564 -0.00096 102 LYS B N   
4727  C CA  . LYS B 102 ? 0.70265 0.63362 0.61845 0.03115  -0.11998 -0.00905 102 LYS B CA  
4728  C C   . LYS B 102 ? 0.62563 0.57383 0.53439 0.04068  -0.12228 -0.00561 102 LYS B C   
4729  O O   . LYS B 102 ? 0.63832 0.58855 0.53163 0.04898  -0.12218 -0.00695 102 LYS B O   
4730  C CB  . LYS B 102 ? 0.64378 0.57147 0.56008 0.02064  -0.12726 -0.02170 102 LYS B CB  
4731  C CG  . LYS B 102 ? 0.67475 0.57690 0.58847 0.01344  -0.12619 -0.02551 102 LYS B CG  
4732  C CD  . LYS B 102 ? 0.66616 0.56107 0.58021 -0.00138 -0.13264 -0.03595 102 LYS B CD  
4733  C CE  . LYS B 102 ? 0.72914 0.59852 0.62609 -0.00080 -0.13708 -0.04635 102 LYS B CE  
4734  N NZ  . LYS B 102 ? 0.94654 0.80149 0.84206 -0.01889 -0.14321 -0.05566 102 LYS B NZ  
4735  N N   . HIS B 103 ? 0.62658 0.58659 0.54411 0.04125  -0.12448 -0.00132 103 HIS B N   
4736  C CA  . HIS B 103 ? 0.62249 0.59393 0.53028 0.05310  -0.12737 0.00417  103 HIS B CA  
4737  C C   . HIS B 103 ? 0.62567 0.58565 0.52178 0.05997  -0.11894 0.01714  103 HIS B C   
4738  O O   . HIS B 103 ? 0.66261 0.62520 0.54067 0.06905  -0.11907 0.02114  103 HIS B O   
4739  C CB  . HIS B 103 ? 0.62145 0.60593 0.54168 0.05494  -0.13139 0.00588  103 HIS B CB  
4740  C CG  . HIS B 103 ? 0.70217 0.69649 0.61054 0.06961  -0.13714 0.01062  103 HIS B CG  
4741  N ND1 . HIS B 103 ? 0.63868 0.61850 0.53320 0.07887  -0.13248 0.02449  103 HIS B ND1 
4742  C CD2 . HIS B 103 ? 0.75908 0.77498 0.66595 0.07677  -0.14809 0.00352  103 HIS B CD2 
4743  C CE1 . HIS B 103 ? 0.77488 0.76289 0.65656 0.09240  -0.14018 0.02681  103 HIS B CE1 
4744  N NE2 . HIS B 103 ? 0.76684 0.77892 0.65656 0.09254  -0.15033 0.01373  103 HIS B NE2 
4745  N N   . LEU B 104 ? 0.63066 0.57842 0.53605 0.05467  -0.11155 0.02389  104 LEU B N   
4746  C CA  . LEU B 104 ? 0.63705 0.57628 0.53524 0.05711  -0.10296 0.03544  104 LEU B CA  
4747  C C   . LEU B 104 ? 0.65931 0.60103 0.54818 0.05894  -0.09807 0.03217  104 LEU B C   
4748  O O   . LEU B 104 ? 0.84456 0.78782 0.72058 0.06336  -0.09154 0.04026  104 LEU B O   
4749  C CB  . LEU B 104 ? 0.66055 0.58879 0.57309 0.04989  -0.09826 0.04079  104 LEU B CB  
4750  C CG  . LEU B 104 ? 0.80347 0.72150 0.71227 0.05049  -0.09327 0.05421  104 LEU B CG  
4751  C CD1 . LEU B 104 ? 0.72436 0.63877 0.62778 0.05725  -0.09901 0.05789  104 LEU B CD1 
4752  C CD2 . LEU B 104 ? 0.77373 0.68270 0.69669 0.04201  -0.08939 0.05647  104 LEU B CD2 
4753  N N   . LEU B 105 ? 0.64304 0.58395 0.53646 0.05591  -0.10066 0.02038  105 LEU B N   
4754  C CA  . LEU B 105 ? 0.66763 0.61041 0.55125 0.06077  -0.09683 0.01472  105 LEU B CA  
4755  C C   . LEU B 105 ? 0.76568 0.71690 0.62814 0.06927  -0.09998 0.01047  105 LEU B C   
4756  O O   . LEU B 105 ? 0.71887 0.67481 0.56803 0.07614  -0.09389 0.00947  105 LEU B O   
4757  C CB  . LEU B 105 ? 0.67265 0.60544 0.56251 0.05706  -0.10076 0.00270  105 LEU B CB  
4758  C CG  . LEU B 105 ? 0.69701 0.62818 0.58250 0.06370  -0.09583 -0.00270 105 LEU B CG  
4759  C CD1 . LEU B 105 ? 0.81522 0.75913 0.70427 0.06711  -0.08445 0.00826  105 LEU B CD1 
4760  C CD2 . LEU B 105 ? 0.69672 0.61143 0.59131 0.05979  -0.09932 -0.00887 105 LEU B CD2 
4761  N N   . SER B 106 ? 0.67509 0.63097 0.53404 0.06983  -0.10960 0.00724  106 SER B N   
4762  C CA  . SER B 106 ? 0.84614 0.81078 0.68338 0.07883  -0.11511 0.00262  106 SER B CA  
4763  C C   . SER B 106 ? 0.86049 0.82754 0.67922 0.08732  -0.10783 0.01699  106 SER B C   
4764  O O   . SER B 106 ? 0.84737 0.82000 0.64218 0.09639  -0.10935 0.01475  106 SER B O   
4765  C CB  . SER B 106 ? 0.74190 0.71575 0.58376 0.07741  -0.12853 -0.00463 106 SER B CB  
4766  O OG  . SER B 106 ? 0.82878 0.79986 0.68509 0.06662  -0.13433 -0.01775 106 SER B OG  
4767  N N   . ARG B 107 ? 0.81323 0.77378 0.63985 0.08387  -0.10014 0.03170  107 ARG B N   
4768  C CA  . ARG B 107 ? 0.74147 0.69852 0.54951 0.08844  -0.09197 0.04754  107 ARG B CA  
4769  C C   . ARG B 107 ? 0.78702 0.74412 0.59974 0.08268  -0.07674 0.05488  107 ARG B C   
4770  O O   . ARG B 107 ? 0.77951 0.73095 0.58372 0.08033  -0.06779 0.07029  107 ARG B O   
4771  C CB  . ARG B 107 ? 0.72595 0.67253 0.53599 0.08884  -0.09589 0.05899  107 ARG B CB  
4772  C CG  . ARG B 107 ? 0.77470 0.72815 0.59176 0.09334  -0.11067 0.04964  107 ARG B CG  
4773  C CD  . ARG B 107 ? 0.97873 0.92369 0.78674 0.10168  -0.11576 0.06068  107 ARG B CD  
4774  N NE  . ARG B 107 ? 1.12502 1.08499 0.94035 0.10867  -0.13015 0.05041  107 ARG B NE  
4775  C CZ  . ARG B 107 ? 1.21809 1.18275 1.01531 0.12314  -0.14026 0.05248  107 ARG B CZ  
4776  N NH1 . ARG B 107 ? 1.09463 1.04481 0.86054 0.13234  -0.13747 0.06594  107 ARG B NH1 
4777  N NH2 . ARG B 107 ? 1.09596 1.08145 0.90637 0.12845  -0.15353 0.04100  107 ARG B NH2 
4778  N N   . ILE B 108 ? 0.70678 0.67016 0.53284 0.08028  -0.07403 0.04397  108 ILE B N   
4779  C CA  . ILE B 108 ? 0.72685 0.69757 0.56235 0.07648  -0.06086 0.04786  108 ILE B CA  
4780  C C   . ILE B 108 ? 0.75079 0.73388 0.57488 0.08558  -0.05723 0.03601  108 ILE B C   
4781  O O   . ILE B 108 ? 0.76052 0.73994 0.58172 0.09046  -0.06694 0.02078  108 ILE B O   
4782  C CB  . ILE B 108 ? 0.90298 0.86916 0.76727 0.06783  -0.06208 0.04549  108 ILE B CB  
4783  C CG1 . ILE B 108 ? 0.85251 0.80604 0.72552 0.05976  -0.06411 0.05701  108 ILE B CG1 
4784  C CG2 . ILE B 108 ? 0.73457 0.71457 0.61134 0.06635  -0.05100 0.04559  108 ILE B CG2 
4785  C CD1 . ILE B 108 ? 0.66547 0.61222 0.56193 0.05266  -0.06838 0.05292  108 ILE B CD1 
4786  N N   . ASN B 109 ? 0.76287 0.76030 0.57976 0.08741  -0.04284 0.04255  109 ASN B N   
4787  C CA  . ASN B 109 ? 0.78709 0.79911 0.59198 0.09843  -0.03719 0.03107  109 ASN B CA  
4788  C C   . ASN B 109 ? 0.80398 0.83193 0.63138 0.09853  -0.02797 0.02653  109 ASN B C   
4789  O O   . ASN B 109 ? 0.82070 0.85871 0.64158 0.11050  -0.02572 0.01310  109 ASN B O   
4790  C CB  . ASN B 109 ? 0.81170 0.83381 0.58628 0.10390  -0.02655 0.03996  109 ASN B CB  
4791  C CG  . ASN B 109 ? 0.81459 0.82314 0.56231 0.10878  -0.03799 0.04170  109 ASN B CG  
4792  O OD1 . ASN B 109 ? 0.78081 0.78092 0.52746 0.11286  -0.05343 0.02814  109 ASN B OD1 
4793  N ND2 . ASN B 109 ? 0.80611 0.81257 0.53145 0.10806  -0.03088 0.05852  109 ASN B ND2 
4794  N N   . HIS B 110 ? 0.73089 0.76182 0.58389 0.08703  -0.02369 0.03604  110 HIS B N   
4795  C CA  . HIS B 110 ? 0.78278 0.83383 0.65943 0.08800  -0.01629 0.03140  110 HIS B CA  
4796  C C   . HIS B 110 ? 0.83763 0.88257 0.74238 0.07511  -0.02008 0.03782  110 HIS B C   
4797  O O   . HIS B 110 ? 0.72207 0.75560 0.62758 0.06300  -0.02011 0.05111  110 HIS B O   
4798  C CB  . HIS B 110 ? 0.77616 0.85796 0.64976 0.08835  0.00278  0.03837  110 HIS B CB  
4799  C CG  . HIS B 110 ? 0.79341 0.90413 0.68818 0.09621  0.00981  0.02802  110 HIS B CG  
4800  N ND1 . HIS B 110 ? 0.80098 0.94790 0.70733 0.09232  0.02795  0.03446  110 HIS B ND1 
4801  C CD2 . HIS B 110 ? 0.79700 0.90632 0.70326 0.10854  0.00087  0.01161  110 HIS B CD2 
4802  C CE1 . HIS B 110 ? 0.79997 0.97116 0.72675 0.10366  0.02942  0.02123  110 HIS B CE1 
4803  N NE2 . HIS B 110 ? 0.79938 0.94541 0.72456 0.11469  0.01252  0.00749  110 HIS B NE2 
4804  N N   . PHE B 111 ? 0.79167 0.84202 0.71657 0.07944  -0.02423 0.02769  111 PHE B N   
4805  C CA  . PHE B 111 ? 0.71279 0.76262 0.66432 0.06957  -0.02764 0.03156  111 PHE B CA  
4806  C C   . PHE B 111 ? 0.74482 0.82983 0.71890 0.07106  -0.01747 0.03003  111 PHE B C   
4807  O O   . PHE B 111 ? 0.76825 0.87579 0.73855 0.08378  -0.00989 0.02205  111 PHE B O   
4808  C CB  . PHE B 111 ? 0.67491 0.70117 0.63028 0.07385  -0.04280 0.02136  111 PHE B CB  
4809  C CG  . PHE B 111 ? 0.64019 0.63806 0.58582 0.06624  -0.05224 0.02525  111 PHE B CG  
4810  C CD1 . PHE B 111 ? 0.63285 0.62547 0.57946 0.05441  -0.05002 0.03840  111 PHE B CD1 
4811  C CD2 . PHE B 111 ? 0.61849 0.59500 0.55412 0.07088  -0.06326 0.01525  111 PHE B CD2 
4812  C CE1 . PHE B 111 ? 0.60449 0.57538 0.54371 0.05031  -0.05856 0.04049  111 PHE B CE1 
4813  C CE2 . PHE B 111 ? 0.58944 0.54706 0.51973 0.06349  -0.07073 0.01800  111 PHE B CE2 
4814  C CZ  . PHE B 111 ? 0.57773 0.53472 0.51060 0.05466  -0.06835 0.03013  111 PHE B CZ  
4815  N N   . GLU B 112 ? 0.72895 0.82085 0.72730 0.05844  -0.01770 0.03653  112 GLU B N   
4816  C CA  . GLU B 112 ? 0.73158 0.85963 0.75828 0.05955  -0.01213 0.03251  112 GLU B CA  
4817  C C   . GLU B 112 ? 0.68835 0.80540 0.73426 0.05705  -0.02594 0.02873  112 GLU B C   
4818  O O   . GLU B 112 ? 0.68382 0.78823 0.73706 0.04111  -0.02929 0.03764  112 GLU B O   
4819  C CB  . GLU B 112 ? 0.74793 0.90494 0.78682 0.04316  0.00407  0.04515  112 GLU B CB  
4820  C CG  . GLU B 112 ? 0.82560 1.03347 0.89045 0.04877  0.01454  0.03822  112 GLU B CG  
4821  C CD  . GLU B 112 ? 0.95620 1.19437 1.04475 0.02638  0.02740  0.04995  112 GLU B CD  
4822  O OE1 . GLU B 112 ? 0.98154 1.19652 1.05965 0.00707  0.03009  0.06483  112 GLU B OE1 
4823  O OE2 . GLU B 112 ? 0.90398 1.18920 1.02200 0.02806  0.03435  0.04379  112 GLU B OE2 
4824  N N   . LYS B 113 ? 0.73148 0.85017 0.78200 0.07398  -0.03451 0.01534  113 LYS B N   
4825  C CA  . LYS B 113 ? 0.69682 0.80307 0.76040 0.07450  -0.04852 0.01150  113 LYS B CA  
4826  C C   . LYS B 113 ? 0.69165 0.83479 0.78835 0.06659  -0.04577 0.01318  113 LYS B C   
4827  O O   . LYS B 113 ? 0.69308 0.87804 0.80724 0.07349  -0.03696 0.00834  113 LYS B O   
4828  C CB  . LYS B 113 ? 0.67548 0.76819 0.72954 0.09615  -0.05883 -0.00239 113 LYS B CB  
4829  C CG  . LYS B 113 ? 0.67083 0.73625 0.72553 0.09723  -0.07464 -0.00461 113 LYS B CG  
4830  C CD  . LYS B 113 ? 0.63169 0.68294 0.67570 0.11957  -0.08428 -0.01743 113 LYS B CD  
4831  C CE  . LYS B 113 ? 0.69277 0.71581 0.70748 0.12635  -0.08387 -0.02247 113 LYS B CE  
4832  N NZ  . LYS B 113 ? 0.89402 0.88459 0.89139 0.14320  -0.09638 -0.03297 113 LYS B NZ  
4833  N N   . ILE B 114 ? 0.62210 0.75198 0.72804 0.05203  -0.05340 0.01900  114 ILE B N   
4834  C CA  . ILE B 114 ? 0.65864 0.82043 0.79621 0.04098  -0.05341 0.02006  114 ILE B CA  
4835  C C   . ILE B 114 ? 0.58539 0.72940 0.72792 0.04414  -0.07123 0.01493  114 ILE B C   
4836  O O   . ILE B 114 ? 0.57293 0.67501 0.69421 0.04309  -0.07983 0.01717  114 ILE B O   
4837  C CB  . ILE B 114 ? 0.63143 0.79436 0.77352 0.01542  -0.04370 0.03371  114 ILE B CB  
4838  C CG1 . ILE B 114 ? 0.64107 0.75460 0.75522 0.00835  -0.04800 0.04186  114 ILE B CG1 
4839  C CG2 . ILE B 114 ? 0.65525 0.85006 0.79996 0.01110  -0.02448 0.03895  114 ILE B CG2 
4840  C CD1 . ILE B 114 ? 0.64863 0.74890 0.76798 -0.01380 -0.04856 0.05168  114 ILE B CD1 
4841  N N   . LEU B 115 ? 0.59223 0.77075 0.76263 0.04848  -0.07666 0.00778  115 LEU B N   
4842  C CA  . LEU B 115 ? 0.56442 0.73019 0.73942 0.05218  -0.09448 0.00283  115 LEU B CA  
4843  C C   . LEU B 115 ? 0.56278 0.71879 0.74482 0.02793  -0.09708 0.01051  115 LEU B C   
4844  O O   . LEU B 115 ? 0.56647 0.75591 0.77477 0.01180  -0.09115 0.01283  115 LEU B O   
4845  C CB  . LEU B 115 ? 0.54457 0.75423 0.74731 0.06771  -0.10091 -0.00858 115 LEU B CB  
4846  C CG  . LEU B 115 ? 0.51946 0.72184 0.72772 0.07397  -0.12095 -0.01444 115 LEU B CG  
4847  C CD1 . LEU B 115 ? 0.50905 0.66563 0.68444 0.09476  -0.13284 -0.01806 115 LEU B CD1 
4848  C CD2 . LEU B 115 ? 0.50165 0.76256 0.74808 0.08253  -0.12548 -0.02441 115 LEU B CD2 
4849  N N   . ILE B 116 ? 0.60873 0.71902 0.76701 0.02472  -0.10554 0.01394  116 ILE B N   
4850  C CA  . ILE B 116 ? 0.71170 0.80492 0.87037 0.00442  -0.10854 0.02007  116 ILE B CA  
4851  C C   . ILE B 116 ? 0.62228 0.71416 0.78911 0.00553  -0.12560 0.01337  116 ILE B C   
4852  O O   . ILE B 116 ? 0.58534 0.68863 0.76941 -0.01096 -0.12902 0.01367  116 ILE B O   
4853  C CB  . ILE B 116 ? 0.61314 0.66067 0.74076 0.00055  -0.10584 0.02757  116 ILE B CB  
4854  C CG1 . ILE B 116 ? 0.59280 0.61338 0.69677 0.01804  -0.11243 0.02333  116 ILE B CG1 
4855  C CG2 . ILE B 116 ? 0.64200 0.69300 0.76419 -0.00672 -0.09007 0.03608  116 ILE B CG2 
4856  C CD1 . ILE B 116 ? 0.58174 0.56178 0.66093 0.01337  -0.11471 0.02791  116 ILE B CD1 
4857  N N   . ILE B 117 ? 0.65311 0.72867 0.80537 0.02422  -0.13706 0.00737  117 ILE B N   
4858  C CA  . ILE B 117 ? 0.69065 0.76365 0.84542 0.02907  -0.15448 0.00099  117 ILE B CA  
4859  C C   . ILE B 117 ? 0.58892 0.68349 0.75129 0.05263  -0.16264 -0.00793 117 ILE B C   
4860  O O   . ILE B 117 ? 0.64171 0.71022 0.78000 0.06976  -0.16523 -0.00895 117 ILE B O   
4861  C CB  . ILE B 117 ? 0.61505 0.63788 0.73628 0.02961  -0.16188 0.00387  117 ILE B CB  
4862  C CG1 . ILE B 117 ? 0.60260 0.60129 0.71146 0.01300  -0.15148 0.01233  117 ILE B CG1 
4863  C CG2 . ILE B 117 ? 0.58518 0.60588 0.70802 0.02948  -0.17887 -0.00160 117 ILE B CG2 
4864  C CD1 . ILE B 117 ? 0.59687 0.55367 0.67661 0.01290  -0.15725 0.01409  117 ILE B CD1 
4865  N N   . PRO B 118 ? 0.58695 0.72966 0.78322 0.05407  -0.16733 -0.01502 118 PRO B N   
4866  C CA  . PRO B 118 ? 0.57519 0.74084 0.77971 0.08027  -0.17687 -0.02482 118 PRO B CA  
4867  C C   . PRO B 118 ? 0.56505 0.69907 0.74676 0.09503  -0.19717 -0.02829 118 PRO B C   
4868  O O   . PRO B 118 ? 0.71975 0.82779 0.88813 0.08329  -0.20493 -0.02526 118 PRO B O   
4869  C CB  . PRO B 118 ? 0.56783 0.79940 0.81923 0.07387  -0.17644 -0.03150 118 PRO B CB  
4870  C CG  . PRO B 118 ? 0.58288 0.82225 0.84707 0.04267  -0.16146 -0.02298 118 PRO B CG  
4871  C CD  . PRO B 118 ? 0.58966 0.76970 0.81928 0.03160  -0.16353 -0.01472 118 PRO B CD  
4872  N N   . LYS B 119 ? 0.58081 0.71504 0.75499 0.12257  -0.20586 -0.03484 119 LYS B N   
4873  C CA  . LYS B 119 ? 0.77643 0.87922 0.92534 0.13926  -0.22575 -0.03725 119 LYS B CA  
4874  C C   . LYS B 119 ? 0.74712 0.88539 0.92118 0.13985  -0.24292 -0.04482 119 LYS B C   
4875  O O   . LYS B 119 ? 0.57436 0.68488 0.72535 0.14795  -0.26002 -0.04540 119 LYS B O   
4876  C CB  . LYS B 119 ? 0.64120 0.72772 0.77101 0.16967  -0.23106 -0.04166 119 LYS B CB  
4877  C CG  . LYS B 119 ? 0.89518 0.92272 0.98343 0.16954  -0.22302 -0.03398 119 LYS B CG  
4878  C CD  . LYS B 119 ? 0.73073 0.73767 0.79873 0.19841  -0.22874 -0.03917 119 LYS B CD  
4879  C CE  . LYS B 119 ? 1.01332 0.95716 1.03819 0.19463  -0.22330 -0.03166 119 LYS B CE  
4880  N NZ  . LYS B 119 ? 1.21880 1.13989 1.22410 0.21947  -0.22624 -0.03739 119 LYS B NZ  
4881  N N   . SER B 120 ? 0.65885 0.85863 0.87896 0.13045  -0.23875 -0.05069 120 SER B N   
4882  C CA  . SER B 120 ? 0.51114 0.74870 0.75976 0.12471  -0.25469 -0.05855 120 SER B CA  
4883  C C   . SER B 120 ? 0.51886 0.72980 0.75708 0.09775  -0.25736 -0.05350 120 SER B C   
4884  O O   . SER B 120 ? 0.90262 1.13333 1.15592 0.09256  -0.27375 -0.06054 120 SER B O   
4885  C CB  . SER B 120 ? 0.57000 0.88342 0.87323 0.11737  -0.24685 -0.06580 120 SER B CB  
4886  O OG  . SER B 120 ? 0.93985 1.26137 1.25833 0.08393  -0.22911 -0.05853 120 SER B OG  
4887  N N   . SER B 121 ? 0.68508 0.85280 0.89789 0.08193  -0.24275 -0.04278 121 SER B N   
4888  C CA  . SER B 121 ? 0.64556 0.78398 0.84506 0.05908  -0.24398 -0.03849 121 SER B CA  
4889  C C   . SER B 121 ? 0.62744 0.71414 0.78340 0.06954  -0.25730 -0.03695 121 SER B C   
4890  O O   . SER B 121 ? 0.77293 0.83104 0.91214 0.05408  -0.25812 -0.03416 121 SER B O   
4891  C CB  . SER B 121 ? 0.59259 0.71124 0.78541 0.03953  -0.22235 -0.02810 121 SER B CB  
4892  O OG  . SER B 121 ? 0.64516 0.80830 0.87256 0.03005  -0.20816 -0.02770 121 SER B OG  
4893  N N   . TRP B 122 ? 0.66116 0.73324 0.79601 0.09570  -0.26724 -0.03852 122 TRP B N   
4894  C CA  . TRP B 122 ? 0.75674 0.78035 0.84745 0.10639  -0.27979 -0.03603 122 TRP B CA  
4895  C C   . TRP B 122 ? 0.71107 0.75290 0.80460 0.12812  -0.30363 -0.04508 122 TRP B C   
4896  O O   . TRP B 122 ? 0.93300 0.95740 1.00505 0.15317  -0.31098 -0.04458 122 TRP B O   
4897  C CB  . TRP B 122 ? 0.58460 0.56155 0.63766 0.11667  -0.26986 -0.02715 122 TRP B CB  
4898  C CG  . TRP B 122 ? 0.71740 0.68935 0.77528 0.10178  -0.24748 -0.02043 122 TRP B CG  
4899  C CD1 . TRP B 122 ? 0.67099 0.66056 0.74380 0.10733  -0.23571 -0.02035 122 TRP B CD1 
4900  C CD2 . TRP B 122 ? 0.80769 0.75532 0.85315 0.08124  -0.23528 -0.01354 122 TRP B CD2 
4901  N NE1 . TRP B 122 ? 0.72063 0.69824 0.79041 0.09076  -0.21772 -0.01336 122 TRP B NE1 
4902  C CE2 . TRP B 122 ? 0.68066 0.63313 0.73475 0.07521  -0.21739 -0.00903 122 TRP B CE2 
4903  C CE3 . TRP B 122 ? 0.67953 0.60237 0.70632 0.06929  -0.23825 -0.01167 122 TRP B CE3 
4904  C CZ2 . TRP B 122 ? 0.66621 0.60042 0.71195 0.05845  -0.20367 -0.00231 122 TRP B CZ2 
4905  C CZ3 . TRP B 122 ? 0.68942 0.59444 0.70881 0.05329  -0.22359 -0.00560 122 TRP B CZ3 
4906  C CH2 . TRP B 122 ? 0.85532 0.76654 0.88476 0.04832  -0.20706 -0.00077 122 TRP B CH2 
4907  N N   . PRO B 123 ? 0.64123 0.71629 0.75956 0.11957  -0.31747 -0.05388 123 PRO B N   
4908  C CA  . PRO B 123 ? 0.65534 0.75493 0.78010 0.14183  -0.34225 -0.06393 123 PRO B CA  
4909  C C   . PRO B 123 ? 0.68207 0.73054 0.75447 0.15757  -0.35868 -0.06101 123 PRO B C   
4910  O O   . PRO B 123 ? 0.70697 0.75690 0.76817 0.18510  -0.37650 -0.06490 123 PRO B O   
4911  C CB  . PRO B 123 ? 0.61113 0.76248 0.78001 0.12227  -0.35091 -0.07456 123 PRO B CB  
4912  C CG  . PRO B 123 ? 0.59504 0.72569 0.76175 0.09057  -0.33482 -0.06851 123 PRO B CG  
4913  C CD  . PRO B 123 ? 0.63343 0.72239 0.77304 0.08966  -0.31260 -0.05557 123 PRO B CD  
4914  N N   . ASN B 124 ? 0.71824 0.72148 0.75647 0.14228  -0.35309 -0.05419 124 ASN B N   
4915  C CA  . ASN B 124 ? 0.68026 0.63542 0.66593 0.15450  -0.36628 -0.05060 124 ASN B CA  
4916  C C   . ASN B 124 ? 0.72399 0.62262 0.66410 0.16042  -0.35207 -0.03698 124 ASN B C   
4917  O O   . ASN B 124 ? 0.80056 0.65394 0.69382 0.16235  -0.35528 -0.03093 124 ASN B O   
4918  C CB  . ASN B 124 ? 0.68603 0.63073 0.66151 0.13531  -0.37111 -0.05406 124 ASN B CB  
4919  C CG  . ASN B 124 ? 0.83369 0.83179 0.85470 0.12468  -0.38535 -0.06814 124 ASN B CG  
4920  O OD1 . ASN B 124 ? 0.69051 0.72304 0.72914 0.14103  -0.40573 -0.07741 124 ASN B OD1 
4921  N ND2 . ASN B 124 ? 0.93616 0.94123 0.97653 0.09705  -0.37530 -0.07012 124 ASN B ND2 
4922  N N   . HIS B 125 ? 0.76076 0.66210 0.71322 0.16225  -0.33622 -0.03249 125 HIS B N   
4923  C CA  . HIS B 125 ? 0.72721 0.57837 0.64057 0.16760  -0.32432 -0.02112 125 HIS B CA  
4924  C C   . HIS B 125 ? 0.75482 0.61396 0.67677 0.18933  -0.32593 -0.02272 125 HIS B C   
4925  O O   . HIS B 125 ? 0.73341 0.64332 0.69820 0.19577  -0.32912 -0.03190 125 HIS B O   
4926  C CB  . HIS B 125 ? 0.72564 0.56383 0.64032 0.14344  -0.30004 -0.01407 125 HIS B CB  
4927  C CG  . HIS B 125 ? 0.69566 0.52362 0.60039 0.12451  -0.29735 -0.01335 125 HIS B CG  
4928  N ND1 . HIS B 125 ? 0.65213 0.51445 0.58911 0.11074  -0.30111 -0.02141 125 HIS B ND1 
4929  C CD2 . HIS B 125 ? 0.68079 0.46773 0.54627 0.11730  -0.29089 -0.00621 125 HIS B CD2 
4930  C CE1 . HIS B 125 ? 0.67226 0.51162 0.58825 0.09783  -0.29827 -0.02001 125 HIS B CE1 
4931  N NE2 . HIS B 125 ? 0.67967 0.47611 0.55318 0.10229  -0.29148 -0.01104 125 HIS B NE2 
4932  N N   . GLU B 126 ? 0.77093 0.57905 0.65094 0.20039  -0.32339 -0.01415 126 GLU B N   
4933  C CA  . GLU B 126 ? 0.87992 0.68350 0.75897 0.22325  -0.32609 -0.01596 126 GLU B CA  
4934  C C   . GLU B 126 ? 0.73128 0.53653 0.62484 0.21095  -0.30386 -0.01364 126 GLU B C   
4935  O O   . GLU B 126 ? 0.70165 0.47681 0.57667 0.19131  -0.28852 -0.00510 126 GLU B O   
4936  C CB  . GLU B 126 ? 0.79543 0.54130 0.62089 0.23514  -0.32807 -0.00960 126 GLU B CB  
4937  C CG  . GLU B 126 ? 0.81471 0.54957 0.63478 0.25514  -0.32645 -0.01296 126 GLU B CG  
4938  C CD  . GLU B 126 ? 1.26371 1.05432 1.12347 0.27590  -0.33729 -0.02666 126 GLU B CD  
4939  O OE1 . GLU B 126 ? 1.07684 0.88737 0.94090 0.28396  -0.35115 -0.03199 126 GLU B OE1 
4940  O OE2 . GLU B 126 ? 1.10378 0.92041 0.99073 0.28418  -0.33152 -0.03265 126 GLU B OE2 
4941  N N   . THR B 127 ? 0.71958 0.56260 0.64613 0.22361  -0.30250 -0.02201 127 THR B N   
4942  C CA  . THR B 127 ? 0.74716 0.59998 0.69063 0.21356  -0.28258 -0.02178 127 THR B CA  
4943  C C   . THR B 127 ? 0.84556 0.66715 0.76694 0.23408  -0.28236 -0.02264 127 THR B C   
4944  O O   . THR B 127 ? 0.79179 0.61420 0.72001 0.22656  -0.26672 -0.02270 127 THR B O   
4945  C CB  . THR B 127 ? 0.73938 0.66252 0.73835 0.20838  -0.27676 -0.03075 127 THR B CB  
4946  O OG1 . THR B 127 ? 0.67105 0.62687 0.68880 0.23647  -0.28908 -0.04133 127 THR B OG1 
4947  C CG2 . THR B 127 ? 0.63698 0.58873 0.65768 0.18899  -0.28033 -0.03153 127 THR B CG2 
4948  N N   . SER B 128 ? 0.82687 0.61793 0.71927 0.26035  -0.30011 -0.02361 128 SER B N   
4949  C CA  . SER B 128 ? 0.79993 0.56449 0.67326 0.27862  -0.29766 -0.02740 128 SER B CA  
4950  C C   . SER B 128 ? 0.82024 0.51016 0.63723 0.27326  -0.29474 -0.01797 128 SER B C   
4951  O O   . SER B 128 ? 0.86496 0.52510 0.66188 0.28445  -0.29243 -0.02082 128 SER B O   
4952  C CB  . SER B 128 ? 0.79507 0.59278 0.68404 0.30576  -0.30909 -0.03947 128 SER B CB  
4953  O OG  . SER B 128 ? 1.19893 1.07217 1.14347 0.30811  -0.31081 -0.04866 128 SER B OG  
4954  N N   . LEU B 129 ? 0.82854 0.48853 0.61928 0.25590  -0.29446 -0.00746 129 LEU B N   
4955  C CA  . LEU B 129 ? 0.87383 0.46792 0.61269 0.24800  -0.29034 0.00215  129 LEU B CA  
4956  C C   . LEU B 129 ? 0.89110 0.45824 0.61829 0.22181  -0.27508 0.01165  129 LEU B C   
4957  O O   . LEU B 129 ? 0.89379 0.41034 0.58119 0.21061  -0.26946 0.02011  129 LEU B O   
4958  C CB  . LEU B 129 ? 0.90408 0.48071 0.61561 0.24818  -0.29937 0.00736  129 LEU B CB  
4959  C CG  . LEU B 129 ? 0.92924 0.52653 0.64619 0.27444  -0.31592 -0.00175 129 LEU B CG  
4960  C CD1 . LEU B 129 ? 0.96245 0.53806 0.64782 0.27356  -0.32462 0.00393  129 LEU B CD1 
4961  C CD2 . LEU B 129 ? 0.97030 0.54361 0.67091 0.29522  -0.31883 -0.00708 129 LEU B CD2 
4962  N N   . GLY B 130 ? 0.93009 0.53103 0.69131 0.21129  -0.26832 0.01052  130 GLY B N   
4963  C CA  . GLY B 130 ? 0.79640 0.38007 0.55199 0.18612  -0.25154 0.01690  130 GLY B CA  
4964  C C   . GLY B 130 ? 1.01374 0.57481 0.76175 0.19070  -0.24645 0.01315  130 GLY B C   
4965  O O   . GLY B 130 ? 0.82725 0.42366 0.60642 0.18764  -0.23704 0.00583  130 GLY B O   
4966  N N   . VAL B 131 ? 0.97526 0.48427 0.68315 0.19296  -0.24822 0.01641  131 VAL B N   
4967  C CA  . VAL B 131 ? 0.88421 0.36886 0.58091 0.20065  -0.24646 0.01011  131 VAL B CA  
4968  C C   . VAL B 131 ? 0.93058 0.35587 0.58324 0.18325  -0.24113 0.01876  131 VAL B C   
4969  O O   . VAL B 131 ? 0.97317 0.37482 0.59884 0.17817  -0.24335 0.02720  131 VAL B O   
4970  C CB  . VAL B 131 ? 0.93020 0.42936 0.63280 0.23233  -0.25847 -0.00116 131 VAL B CB  
4971  C CG1 . VAL B 131 ? 0.96945 0.41440 0.63003 0.24013  -0.26265 -0.00153 131 VAL B CG1 
4972  C CG2 . VAL B 131 ? 0.87156 0.41534 0.61246 0.24658  -0.25687 -0.01308 131 VAL B CG2 
4973  N N   . SER B 132 ? 0.95622 0.35846 0.60156 0.17317  -0.23404 0.01647  132 SER B N   
4974  C CA  . SER B 132 ? 0.99799 0.34858 0.60665 0.15181  -0.22771 0.02453  132 SER B CA  
4975  C C   . SER B 132 ? 1.03205 0.35255 0.62677 0.15681  -0.22894 0.01628  132 SER B C   
4976  O O   . SER B 132 ? 1.01051 0.35307 0.62760 0.16885  -0.22973 0.00494  132 SER B O   
4977  C CB  . SER B 132 ? 1.08177 0.43638 0.69692 0.12057  -0.21439 0.03286  132 SER B CB  
4978  O OG  . SER B 132 ? 1.01071 0.32060 0.59395 0.09831  -0.20742 0.04012  132 SER B OG  
4979  N N   . ALA B 133 ? 1.09783 0.36642 0.65348 0.14734  -0.22906 0.02202  133 ALA B N   
4980  C CA  . ALA B 133 ? 1.14297 0.37555 0.68010 0.14919  -0.23098 0.01480  133 ALA B CA  
4981  C C   . ALA B 133 ? 1.09308 0.32683 0.64222 0.12494  -0.22078 0.01212  133 ALA B C   
4982  O O   . ALA B 133 ? 1.11546 0.33090 0.65825 0.12885  -0.22302 0.00225  133 ALA B O   
4983  C CB  . ALA B 133 ? 1.18621 0.36068 0.67715 0.14341  -0.23410 0.02303  133 ALA B CB  
4984  N N   . ALA B 134 ? 1.05336 0.30822 0.61876 0.10062  -0.21037 0.01972  134 ALA B N   
4985  C CA  . ALA B 134 ? 1.17802 0.44118 0.75916 0.07895  -0.20186 0.01565  134 ALA B CA  
4986  C C   . ALA B 134 ? 1.10534 0.40365 0.71667 0.09720  -0.20477 0.00191  134 ALA B C   
4987  O O   . ALA B 134 ? 1.14575 0.44505 0.76510 0.08535  -0.20096 -0.00556 134 ALA B O   
4988  C CB  . ALA B 134 ? 1.01487 0.29668 0.60768 0.05161  -0.19065 0.02641  134 ALA B CB  
4989  N N   . CYS B 135 ? 1.08015 0.40874 0.70826 0.12548  -0.21147 -0.00219 135 CYS B N   
4990  C CA  . CYS B 135 ? 0.93200 0.30105 0.59096 0.14440  -0.21259 -0.01434 135 CYS B CA  
4991  C C   . CYS B 135 ? 0.96079 0.32705 0.61356 0.17790  -0.22255 -0.02539 135 CYS B C   
4992  O O   . CYS B 135 ? 0.93837 0.34316 0.61323 0.20097  -0.22703 -0.02876 135 CYS B O   
4993  C CB  . CYS B 135 ? 0.90660 0.34176 0.60446 0.14198  -0.20581 -0.01001 135 CYS B CB  
4994  S SG  . CYS B 135 ? 2.93461 2.38169 2.63900 0.10570  -0.19327 0.00356  135 CYS B SG  
4995  N N   . PRO B 136 ? 1.01190 0.33664 0.63643 0.18088  -0.22615 -0.03175 136 PRO B N   
4996  C CA  . PRO B 136 ? 1.11521 0.43439 0.72958 0.21325  -0.23605 -0.04153 136 PRO B CA  
4997  C C   . PRO B 136 ? 1.02083 0.38207 0.66255 0.23794  -0.23584 -0.05727 136 PRO B C   
4998  O O   . PRO B 136 ? 1.15106 0.52274 0.80414 0.22957  -0.22939 -0.06383 136 PRO B O   
4999  C CB  . PRO B 136 ? 1.11289 0.37075 0.68692 0.20500  -0.23929 -0.04281 136 PRO B CB  
5000  C CG  . PRO B 136 ? 1.10724 0.34480 0.67507 0.16644  -0.23004 -0.03446 136 PRO B CG  
5001  C CD  . PRO B 136 ? 1.12681 0.41222 0.73057 0.15587  -0.22187 -0.03238 136 PRO B CD  
5002  N N   . TYR B 137 ? 1.11974 0.50773 0.77199 0.26889  -0.24266 -0.06393 137 TYR B N   
5003  C CA  . TYR B 137 ? 1.00915 0.43989 0.68551 0.29602  -0.24166 -0.07992 137 TYR B CA  
5004  C C   . TYR B 137 ? 1.12748 0.54951 0.78876 0.32663  -0.25175 -0.08910 137 TYR B C   
5005  O O   . TYR B 137 ? 1.19715 0.63392 0.86361 0.33920  -0.25867 -0.08525 137 TYR B O   
5006  C CB  . TYR B 137 ? 0.94580 0.44555 0.66835 0.30186  -0.23666 -0.07883 137 TYR B CB  
5007  C CG  . TYR B 137 ? 1.00307 0.55488 0.75264 0.33055  -0.23372 -0.09476 137 TYR B CG  
5008  C CD1 . TYR B 137 ? 1.13855 0.69402 0.88610 0.33050  -0.22529 -0.10600 137 TYR B CD1 
5009  C CD2 . TYR B 137 ? 1.03702 0.64175 0.81500 0.35367  -0.23715 -0.09886 137 TYR B CD2 
5010  C CE1 . TYR B 137 ? 1.00304 0.61174 0.77390 0.35420  -0.21919 -0.12009 137 TYR B CE1 
5011  C CE2 . TYR B 137 ? 1.20693 0.86615 1.01189 0.37836  -0.23199 -0.11341 137 TYR B CE2 
5012  C CZ  . TYR B 137 ? 1.21628 0.87713 1.01650 0.37848  -0.22199 -0.12359 137 TYR B CZ  
5013  O OH  . TYR B 137 ? 1.20454 0.92348 1.02977 0.40099  -0.21390 -0.13759 137 TYR B OH  
5014  N N   . GLN B 138 ? 1.09663 0.49439 0.73823 0.33886  -0.25340 -0.10192 138 GLN B N   
5015  C CA  . GLN B 138 ? 1.14721 0.53593 0.77307 0.37049  -0.26308 -0.11279 138 GLN B CA  
5016  C C   . GLN B 138 ? 1.19654 0.53841 0.79001 0.36989  -0.27422 -0.10246 138 GLN B C   
5017  O O   . GLN B 138 ? 1.29882 0.65683 0.89505 0.39460  -0.28280 -0.10541 138 GLN B O   
5018  C CB  . GLN B 138 ? 1.11498 0.57715 0.78070 0.40038  -0.26155 -0.12367 138 GLN B CB  
5019  C CG  . GLN B 138 ? 1.23354 0.73080 0.91622 0.41387  -0.25256 -0.13971 138 GLN B CG  
5020  C CD  . GLN B 138 ? 1.39964 0.97636 1.12456 0.44104  -0.24853 -0.14962 138 GLN B CD  
5021  O OE1 . GLN B 138 ? 1.42895 1.04179 1.17844 0.44476  -0.25167 -0.14351 138 GLN B OE1 
5022  N NE2 . GLN B 138 ? 1.31272 0.91965 1.04658 0.45909  -0.24104 -0.16540 138 GLN B NE2 
5023  N N   . GLY B 139 ? 1.22187 0.50692 0.78434 0.34094  -0.27366 -0.09045 139 GLY B N   
5024  C CA  . GLY B 139 ? 1.27734 0.51077 0.80275 0.33775  -0.28254 -0.07992 139 GLY B CA  
5025  C C   . GLY B 139 ? 1.25742 0.50751 0.79166 0.32985  -0.28330 -0.06604 139 GLY B C   
5026  O O   . GLY B 139 ? 1.39005 0.59436 0.89062 0.32131  -0.28837 -0.05496 139 GLY B O   
5027  N N   . ALA B 140 ? 1.18742 0.50040 0.76417 0.33237  -0.27857 -0.06634 140 ALA B N   
5028  C CA  . ALA B 140 ? 1.16363 0.49480 0.74988 0.32475  -0.27995 -0.05437 140 ALA B CA  
5029  C C   . ALA B 140 ? 1.18012 0.52720 0.78510 0.29283  -0.26806 -0.04388 140 ALA B C   
5030  O O   . ALA B 140 ? 1.09969 0.47104 0.72791 0.28569  -0.25956 -0.04911 140 ALA B O   
5031  C CB  . ALA B 140 ? 1.13650 0.52978 0.75799 0.35275  -0.28594 -0.06258 140 ALA B CB  
5032  N N   . PRO B 141 ? 1.14838 0.48171 0.74188 0.27416  -0.26725 -0.02947 141 PRO B N   
5033  C CA  . PRO B 141 ? 1.05800 0.40795 0.66883 0.24510  -0.25616 -0.01980 141 PRO B CA  
5034  C C   . PRO B 141 ? 0.99323 0.41034 0.65219 0.25327  -0.25386 -0.02469 141 PRO B C   
5035  O O   . PRO B 141 ? 1.02805 0.48197 0.70636 0.27490  -0.26146 -0.02948 141 PRO B O   
5036  C CB  . PRO B 141 ? 1.07879 0.40344 0.66486 0.23103  -0.25753 -0.00525 141 PRO B CB  
5037  C CG  . PRO B 141 ? 1.12275 0.43721 0.69154 0.25837  -0.27116 -0.00872 141 PRO B CG  
5038  C CD  . PRO B 141 ? 1.15682 0.45599 0.71735 0.27922  -0.27625 -0.02162 141 PRO B CD  
5039  N N   . SER B 142 ? 0.95156 0.38531 0.63026 0.23534  -0.24368 -0.02369 142 SER B N   
5040  C CA  . SER B 142 ? 0.89289 0.38751 0.61618 0.24087  -0.24053 -0.02746 142 SER B CA  
5041  C C   . SER B 142 ? 0.91421 0.41980 0.64837 0.20823  -0.22904 -0.01678 142 SER B C   
5042  O O   . SER B 142 ? 0.93799 0.40451 0.64595 0.18973  -0.22841 -0.00543 142 SER B O   
5043  C CB  . SER B 142 ? 0.88595 0.40344 0.62682 0.25775  -0.23758 -0.04200 142 SER B CB  
5044  O OG  . SER B 142 ? 0.91445 0.50635 0.70057 0.26715  -0.23321 -0.04779 142 SER B OG  
5045  N N   . PHE B 143 ? 0.92479 0.48928 0.69833 0.19872  -0.21719 -0.02057 143 PHE B N   
5046  C CA  . PHE B 143 ? 0.80561 0.39153 0.59432 0.16891  -0.20482 -0.01216 143 PHE B CA  
5047  C C   . PHE B 143 ? 0.71565 0.35153 0.53762 0.16275  -0.19251 -0.01839 143 PHE B C   
5048  O O   . PHE B 143 ? 0.72040 0.37778 0.55439 0.18085  -0.19266 -0.02868 143 PHE B O   
5049  C CB  . PHE B 143 ? 0.73864 0.34533 0.53823 0.16563  -0.20833 -0.00464 143 PHE B CB  
5050  C CG  . PHE B 143 ? 0.71068 0.32422 0.51482 0.13736  -0.19765 0.00444  143 PHE B CG  
5051  C CD1 . PHE B 143 ? 0.73391 0.30434 0.50879 0.11943  -0.19379 0.01205  143 PHE B CD1 
5052  C CD2 . PHE B 143 ? 0.67198 0.33510 0.50955 0.12870  -0.19116 0.00494  143 PHE B CD2 
5053  C CE1 . PHE B 143 ? 0.70910 0.29079 0.48994 0.09600  -0.18351 0.01898  143 PHE B CE1 
5054  C CE2 . PHE B 143 ? 0.72803 0.39569 0.56819 0.10615  -0.18213 0.01203  143 PHE B CE2 
5055  C CZ  . PHE B 143 ? 0.67132 0.30077 0.48410 0.09109  -0.17819 0.01853  143 PHE B CZ  
5056  N N   . PHE B 144 ? 0.70547 0.35884 0.53990 0.13811  -0.18162 -0.01193 144 PHE B N   
5057  C CA  . PHE B 144 ? 0.69263 0.39237 0.55627 0.13120  -0.17022 -0.01507 144 PHE B CA  
5058  C C   . PHE B 144 ? 0.67968 0.42863 0.57398 0.14523  -0.17063 -0.01879 144 PHE B C   
5059  O O   . PHE B 144 ? 1.06935 0.82953 0.97249 0.14767  -0.17665 -0.01522 144 PHE B O   
5060  C CB  . PHE B 144 ? 0.67566 0.38526 0.54694 0.10589  -0.16108 -0.00652 144 PHE B CB  
5061  C CG  . PHE B 144 ? 0.68729 0.36016 0.53536 0.08925  -0.15863 -0.00368 144 PHE B CG  
5062  C CD1 . PHE B 144 ? 0.86591 0.53659 0.71132 0.08397  -0.15401 -0.00954 144 PHE B CD1 
5063  C CD2 . PHE B 144 ? 0.68832 0.33141 0.51743 0.07788  -0.16068 0.00450  144 PHE B CD2 
5064  C CE1 . PHE B 144 ? 0.71260 0.35415 0.54042 0.06633  -0.15232 -0.00797 144 PHE B CE1 
5065  C CE2 . PHE B 144 ? 0.80703 0.42140 0.61784 0.05989  -0.15691 0.00719  144 PHE B CE2 
5066  C CZ  . PHE B 144 ? 0.80743 0.42217 0.61943 0.05340  -0.15311 0.00062  144 PHE B CZ  
5067  N N   . ARG B 145 ? 0.73364 0.51367 0.64400 0.15351  -0.16399 -0.02638 145 ARG B N   
5068  C CA  . ARG B 145 ? 0.66134 0.49060 0.60129 0.16741  -0.16322 -0.03119 145 ARG B CA  
5069  C C   . ARG B 145 ? 0.64419 0.51612 0.61374 0.14977  -0.15410 -0.02443 145 ARG B C   
5070  O O   . ARG B 145 ? 0.81577 0.72615 0.81118 0.15543  -0.15547 -0.02613 145 ARG B O   
5071  C CB  . ARG B 145 ? 0.67757 0.52410 0.62056 0.18449  -0.15825 -0.04236 145 ARG B CB  
5072  C CG  . ARG B 145 ? 0.82071 0.62106 0.73224 0.20377  -0.16789 -0.05101 145 ARG B CG  
5073  C CD  . ARG B 145 ? 0.74013 0.56666 0.65940 0.22967  -0.16605 -0.06467 145 ARG B CD  
5074  N NE  . ARG B 145 ? 1.00421 0.83152 0.92463 0.25715  -0.17875 -0.07131 145 ARG B NE  
5075  C CZ  . ARG B 145 ? 0.96608 0.74080 0.85417 0.27579  -0.19218 -0.07645 145 ARG B CZ  
5076  N NH1 . ARG B 145 ? 1.11647 0.83259 0.96914 0.26722  -0.19419 -0.07586 145 ARG B NH1 
5077  N NH2 . ARG B 145 ? 0.97976 0.76020 0.87074 0.30353  -0.20459 -0.08245 145 ARG B NH2 
5078  N N   . ASN B 146 ? 0.63850 0.50440 0.60498 0.12882  -0.14560 -0.01732 146 ASN B N   
5079  C CA  . ASN B 146 ? 0.77571 0.67527 0.76582 0.11302  -0.13698 -0.01083 146 ASN B CA  
5080  C C   . ASN B 146 ? 0.73156 0.62185 0.72300 0.10051  -0.14215 -0.00357 146 ASN B C   
5081  O O   . ASN B 146 ? 0.60563 0.52081 0.61656 0.08892  -0.13762 0.00078  146 ASN B O   
5082  C CB  . ASN B 146 ? 0.63391 0.53399 0.61937 0.10049  -0.12574 -0.00760 146 ASN B CB  
5083  C CG  . ASN B 146 ? 0.65544 0.57052 0.63995 0.11222  -0.11945 -0.01511 146 ASN B CG  
5084  O OD1 . ASN B 146 ? 0.66320 0.60984 0.66397 0.12456  -0.11710 -0.02024 146 ASN B OD1 
5085  N ND2 . ASN B 146 ? 0.76040 0.65553 0.72618 0.10863  -0.11674 -0.01675 146 ASN B ND2 
5086  N N   . VAL B 147 ? 0.84678 0.69972 0.81550 0.10219  -0.15123 -0.00213 147 VAL B N   
5087  C CA  . VAL B 147 ? 0.69806 0.54078 0.66347 0.09325  -0.15677 0.00353  147 VAL B CA  
5088  C C   . VAL B 147 ? 0.73592 0.56033 0.68797 0.10879  -0.17091 0.00092  147 VAL B C   
5089  O O   . VAL B 147 ? 0.65328 0.45994 0.59122 0.12457  -0.17613 -0.00376 147 VAL B O   
5090  C CB  . VAL B 147 ? 0.62831 0.44275 0.57466 0.07724  -0.15193 0.00999  147 VAL B CB  
5091  C CG1 . VAL B 147 ? 0.60027 0.43355 0.55924 0.06486  -0.14011 0.01241  147 VAL B CG1 
5092  C CG2 . VAL B 147 ? 0.71342 0.48892 0.63140 0.08054  -0.15436 0.00918  147 VAL B CG2 
5093  N N   . VAL B 148 ? 0.70340 0.52975 0.65739 0.10543  -0.17822 0.00359  148 VAL B N   
5094  C CA  . VAL B 148 ? 0.63478 0.44797 0.57659 0.12119  -0.19359 0.00145  148 VAL B CA  
5095  C C   . VAL B 148 ? 0.71048 0.48312 0.62043 0.11326  -0.19738 0.00869  148 VAL B C   
5096  O O   . VAL B 148 ? 0.68436 0.45892 0.59585 0.09658  -0.19139 0.01309  148 VAL B O   
5097  C CB  . VAL B 148 ? 0.69888 0.55534 0.67143 0.12645  -0.20132 -0.00366 148 VAL B CB  
5098  C CG1 . VAL B 148 ? 0.59800 0.47093 0.58571 0.10564  -0.19641 -0.00005 148 VAL B CG1 
5099  C CG2 . VAL B 148 ? 0.72626 0.56985 0.68458 0.14488  -0.21966 -0.00639 148 VAL B CG2 
5100  N N   . TRP B 149 ? 0.65470 0.38918 0.53362 0.12596  -0.20683 0.01004  149 TRP B N   
5101  C CA  . TRP B 149 ? 0.71934 0.41240 0.56256 0.11968  -0.20998 0.01795  149 TRP B CA  
5102  C C   . TRP B 149 ? 0.74239 0.44015 0.58160 0.13155  -0.22568 0.01680  149 TRP B C   
5103  O O   . TRP B 149 ? 0.77435 0.45709 0.59892 0.15212  -0.23946 0.01476  149 TRP B O   
5104  C CB  . TRP B 149 ? 0.71168 0.35502 0.51919 0.12427  -0.21075 0.02151  149 TRP B CB  
5105  C CG  . TRP B 149 ? 0.76230 0.36064 0.52991 0.11495  -0.21095 0.03139  149 TRP B CG  
5106  C CD1 . TRP B 149 ? 0.76712 0.36659 0.52655 0.10521  -0.21024 0.03646  149 TRP B CD1 
5107  C CD2 . TRP B 149 ? 0.78257 0.32699 0.51090 0.11367  -0.21103 0.03744  149 TRP B CD2 
5108  N NE1 . TRP B 149 ? 0.77434 0.32746 0.49215 0.09827  -0.20851 0.04582  149 TRP B NE1 
5109  C CE2 . TRP B 149 ? 0.81862 0.33639 0.51697 0.10185  -0.20885 0.04729  149 TRP B CE2 
5110  C CE3 . TRP B 149 ? 0.81006 0.32405 0.52389 0.12076  -0.21264 0.03516  149 TRP B CE3 
5111  C CZ2 . TRP B 149 ? 0.87310 0.33626 0.52855 0.09470  -0.20699 0.05645  149 TRP B CZ2 
5112  C CZ3 . TRP B 149 ? 0.86025 0.31617 0.53115 0.11361  -0.21244 0.04345  149 TRP B CZ3 
5113  C CH2 . TRP B 149 ? 0.88185 0.31345 0.52444 0.09963  -0.20906 0.05476  149 TRP B CH2 
5114  N N   . LEU B 150 ? 0.74943 0.46693 0.60035 0.11980  -0.22488 0.01728  150 LEU B N   
5115  C CA  . LEU B 150 ? 0.72104 0.44711 0.57030 0.12900  -0.24075 0.01446  150 LEU B CA  
5116  C C   . LEU B 150 ? 0.74350 0.42209 0.54506 0.13237  -0.24753 0.02197  150 LEU B C   
5117  O O   . LEU B 150 ? 0.87393 0.52527 0.65210 0.11763  -0.23601 0.02953  150 LEU B O   
5118  C CB  . LEU B 150 ? 0.79870 0.55781 0.67442 0.11384  -0.23785 0.01131  150 LEU B CB  
5119  C CG  . LEU B 150 ? 0.67651 0.48320 0.59821 0.10857  -0.23174 0.00519  150 LEU B CG  
5120  C CD1 . LEU B 150 ? 0.65374 0.47860 0.59271 0.09001  -0.22718 0.00434  150 LEU B CD1 
5121  C CD2 . LEU B 150 ? 0.64091 0.47997 0.58582 0.12649  -0.24525 -0.00314 150 LEU B CD2 
5122  N N   . ILE B 151 ? 0.73281 0.40332 0.51953 0.15230  -0.26620 0.01996  151 ILE B N   
5123  C CA  . ILE B 151 ? 0.97605 0.60117 0.71360 0.15772  -0.27471 0.02773  151 ILE B CA  
5124  C C   . ILE B 151 ? 0.79879 0.44291 0.53859 0.17022  -0.29456 0.02172  151 ILE B C   
5125  O O   . ILE B 151 ? 0.83015 0.52228 0.61131 0.17435  -0.30196 0.01131  151 ILE B O   
5126  C CB  . ILE B 151 ? 0.96990 0.54920 0.67217 0.17160  -0.27782 0.03311  151 ILE B CB  
5127  C CG1 . ILE B 151 ? 0.94474 0.54829 0.66965 0.19487  -0.28881 0.02263  151 ILE B CG1 
5128  C CG2 . ILE B 151 ? 0.82318 0.37514 0.51540 0.15627  -0.26065 0.03997  151 ILE B CG2 
5129  C CD1 . ILE B 151 ? 0.87274 0.46597 0.57561 0.21284  -0.30261 0.01977  151 ILE B CD1 
5130  N N   . LYS B 152 ? 0.86853 0.47742 0.56438 0.17365  -0.30066 0.02749  152 LYS B N   
5131  C CA  . LYS B 152 ? 0.84778 0.47331 0.54176 0.18101  -0.31636 0.02090  152 LYS B CA  
5132  C C   . LYS B 152 ? 0.85781 0.51091 0.57274 0.20301  -0.33175 0.01057  152 LYS B C   
5133  O O   . LYS B 152 ? 0.87828 0.51972 0.58904 0.21628  -0.33056 0.01073  152 LYS B O   
5134  C CB  . LYS B 152 ? 0.89483 0.47656 0.53478 0.17860  -0.31443 0.02904  152 LYS B CB  
5135  C CG  . LYS B 152 ? 0.94633 0.49336 0.55224 0.19354  -0.31725 0.03298  152 LYS B CG  
5136  C CD  . LYS B 152 ? 0.99437 0.49676 0.54530 0.18799  -0.31250 0.04309  152 LYS B CD  
5137  C CE  . LYS B 152 ? 1.05169 0.51898 0.56785 0.20384  -0.31822 0.04668  152 LYS B CE  
5138  N NZ  . LYS B 152 ? 1.10039 0.51782 0.56127 0.19391  -0.30787 0.05998  152 LYS B NZ  
5139  N N   . LYS B 153 ? 0.84944 0.54025 0.58722 0.20655  -0.34658 0.00054  153 LYS B N   
5140  C CA  . LYS B 153 ? 0.85975 0.58465 0.62070 0.22651  -0.36216 -0.01048 153 LYS B CA  
5141  C C   . LYS B 153 ? 0.89489 0.61504 0.63293 0.23249  -0.37677 -0.01406 153 LYS B C   
5142  O O   . LYS B 153 ? 0.88606 0.61193 0.62264 0.21879  -0.37959 -0.01596 153 LYS B O   
5143  C CB  . LYS B 153 ? 0.81183 0.60110 0.63517 0.22334  -0.36634 -0.02167 153 LYS B CB  
5144  C CG  . LYS B 153 ? 0.82043 0.65363 0.67375 0.24328  -0.38043 -0.03375 153 LYS B CG  
5145  C CD  . LYS B 153 ? 0.77347 0.67484 0.69049 0.23541  -0.38225 -0.04440 153 LYS B CD  
5146  C CE  . LYS B 153 ? 0.78358 0.73617 0.73301 0.25241  -0.39648 -0.05733 153 LYS B CE  
5147  N NZ  . LYS B 153 ? 0.74056 0.76395 0.75369 0.23955  -0.39743 -0.06782 153 LYS B NZ  
5148  N N   . ASN B 154 ? 0.93816 0.64624 0.65660 0.25372  -0.38661 -0.01561 154 ASN B N   
5149  C CA  . ASN B 154 ? 0.98023 0.67922 0.67139 0.26273  -0.40128 -0.01834 154 ASN B CA  
5150  C C   . ASN B 154 ? 1.00401 0.65498 0.64460 0.24931  -0.39342 -0.00773 154 ASN B C   
5151  O O   . ASN B 154 ? 1.01694 0.67202 0.64607 0.24610  -0.40236 -0.01177 154 ASN B O   
5152  C CB  . ASN B 154 ? 0.95922 0.71710 0.69384 0.26214  -0.41724 -0.03308 154 ASN B CB  
5153  C CG  . ASN B 154 ? 0.94186 0.75293 0.72650 0.27633  -0.42484 -0.04397 154 ASN B CG  
5154  O OD1 . ASN B 154 ? 0.97558 0.78026 0.74972 0.29894  -0.43148 -0.04531 154 ASN B OD1 
5155  N ND2 . ASN B 154 ? 0.89209 0.75640 0.73094 0.26295  -0.42354 -0.05201 154 ASN B ND2 
5156  N N   . ASP B 155 ? 1.01177 0.61862 0.62226 0.24094  -0.37606 0.00528  155 ASP B N   
5157  C CA  . ASP B 155 ? 1.03512 0.59826 0.59810 0.22696  -0.36476 0.01662  155 ASP B CA  
5158  C C   . ASP B 155 ? 1.00124 0.58558 0.57862 0.20935  -0.36271 0.01263  155 ASP B C   
5159  O O   . ASP B 155 ? 1.02615 0.59360 0.57115 0.20501  -0.36386 0.01410  155 ASP B O   
5160  C CB  . ASP B 155 ? 1.09940 0.62874 0.61273 0.23978  -0.37344 0.02035  155 ASP B CB  
5161  C CG  . ASP B 155 ? 1.13490 0.61031 0.59361 0.22770  -0.35709 0.03574  155 ASP B CG  
5162  O OD1 . ASP B 155 ? 1.11259 0.57496 0.57254 0.21123  -0.33902 0.04373  155 ASP B OD1 
5163  O OD2 . ASP B 155 ? 1.22177 0.66977 0.63685 0.23418  -0.36200 0.03987  155 ASP B OD2 
5164  N N   . ALA B 156 ? 0.94766 0.56821 0.57229 0.19970  -0.35991 0.00708  156 ALA B N   
5165  C CA  . ALA B 156 ? 0.91724 0.55742 0.55790 0.18311  -0.35954 0.00199  156 ALA B CA  
5166  C C   . ALA B 156 ? 0.86566 0.52652 0.54519 0.17039  -0.34910 0.00279  156 ALA B C   
5167  O O   . ALA B 156 ? 0.84340 0.53047 0.55880 0.17706  -0.35083 -0.00071 156 ALA B O   
5168  C CB  . ALA B 156 ? 0.91527 0.59466 0.58158 0.18733  -0.37957 -0.01325 156 ALA B CB  
5169  N N   . TYR B 157 ? 0.84788 0.49978 0.52211 0.15154  -0.33442 0.00629  157 TYR B N   
5170  C CA  . TYR B 157 ? 0.79765 0.47234 0.51288 0.13386  -0.31457 0.00553  157 TYR B CA  
5171  C C   . TYR B 157 ? 0.77625 0.47182 0.51098 0.11779  -0.31226 -0.00336 157 TYR B C   
5172  O O   . TYR B 157 ? 0.77948 0.45575 0.49282 0.10662  -0.29906 -0.00016 157 TYR B O   
5173  C CB  . TYR B 157 ? 0.93536 0.57813 0.62825 0.12487  -0.29215 0.01808  157 TYR B CB  
5174  C CG  . TYR B 157 ? 0.80740 0.47190 0.53988 0.11211  -0.27462 0.01805  157 TYR B CG  
5175  C CD1 . TYR B 157 ? 0.79135 0.47936 0.55200 0.09577  -0.26433 0.01304  157 TYR B CD1 
5176  C CD2 . TYR B 157 ? 0.86474 0.52263 0.60259 0.11747  -0.26916 0.02289  157 TYR B CD2 
5177  C CE1 . TYR B 157 ? 0.70127 0.40716 0.49378 0.08553  -0.24927 0.01387  157 TYR B CE1 
5178  C CE2 . TYR B 157 ? 0.78389 0.46134 0.55444 0.10675  -0.25400 0.02237  157 TYR B CE2 
5179  C CZ  . TYR B 157 ? 0.81082 0.51289 0.60820 0.09094  -0.24412 0.01842  157 TYR B CZ  
5180  O OH  . TYR B 157 ? 0.77652 0.49635 0.60254 0.08160  -0.22996 0.01872  157 TYR B OH  
5181  N N   . PRO B 158 ? 0.77635 0.51117 0.55141 0.11609  -0.32484 -0.01507 158 PRO B N   
5182  C CA  . PRO B 158 ? 0.74329 0.49227 0.53532 0.09949  -0.32390 -0.02389 158 PRO B CA  
5183  C C   . PRO B 158 ? 0.78666 0.53619 0.59645 0.08217  -0.30014 -0.01945 158 PRO B C   
5184  O O   . PRO B 158 ? 0.70365 0.45897 0.52966 0.08119  -0.28711 -0.01277 158 PRO B O   
5185  C CB  . PRO B 158 ? 0.73095 0.52471 0.56757 0.09958  -0.34135 -0.03596 158 PRO B CB  
5186  C CG  . PRO B 158 ? 0.74831 0.54939 0.58153 0.12193  -0.35618 -0.03505 158 PRO B CG  
5187  C CD  . PRO B 158 ? 0.75209 0.52070 0.55910 0.12907  -0.34061 -0.02136 158 PRO B CD  
5188  N N   . THR B 159 ? 0.78336 0.52528 0.58766 0.07008  -0.29570 -0.02401 159 THR B N   
5189  C CA  . THR B 159 ? 0.72320 0.46463 0.54225 0.05589  -0.27541 -0.02065 159 THR B CA  
5190  C C   . THR B 159 ? 0.70522 0.48029 0.57358 0.04649  -0.27292 -0.02282 159 THR B C   
5191  O O   . THR B 159 ? 0.69219 0.49040 0.58594 0.04110  -0.28594 -0.03181 159 THR B O   
5192  C CB  . THR B 159 ? 0.74360 0.46893 0.54570 0.04818  -0.27414 -0.02710 159 THR B CB  
5193  O OG1 . THR B 159 ? 0.92989 0.62579 0.68474 0.05633  -0.27083 -0.02348 159 THR B OG1 
5194  C CG2 . THR B 159 ? 0.81541 0.54239 0.63625 0.03567  -0.25628 -0.02486 159 THR B CG2 
5195  N N   . ILE B 160 ? 0.67693 0.45567 0.55808 0.04360  -0.25604 -0.01468 160 ILE B N   
5196  C CA  . ILE B 160 ? 0.71645 0.52591 0.63956 0.03579  -0.25057 -0.01472 160 ILE B CA  
5197  C C   . ILE B 160 ? 0.68448 0.49269 0.62011 0.01942  -0.24118 -0.01576 160 ILE B C   
5198  O O   . ILE B 160 ? 0.73657 0.52074 0.65077 0.01717  -0.23104 -0.01276 160 ILE B O   
5199  C CB  . ILE B 160 ? 0.97844 0.78959 0.90473 0.04209  -0.23809 -0.00629 160 ILE B CB  
5200  C CG1 . ILE B 160 ? 0.63930 0.45362 0.55890 0.05939  -0.25006 -0.00669 160 ILE B CG1 
5201  C CG2 . ILE B 160 ? 0.63040 0.46846 0.59314 0.03248  -0.22734 -0.00500 160 ILE B CG2 
5202  C CD1 . ILE B 160 ? 0.63050 0.43569 0.54377 0.06702  -0.23970 0.00056  160 ILE B CD1 
5203  N N   . LYS B 161 ? 0.80421 0.63836 0.77409 0.00810  -0.24463 -0.02006 161 LYS B N   
5204  C CA  . LYS B 161 ? 0.61905 0.44906 0.60107 -0.00823 -0.23592 -0.01951 161 LYS B CA  
5205  C C   . LYS B 161 ? 0.60489 0.46897 0.62611 -0.01781 -0.23046 -0.01710 161 LYS B C   
5206  O O   . LYS B 161 ? 0.59785 0.48941 0.64488 -0.02454 -0.24110 -0.02356 161 LYS B O   
5207  C CB  . LYS B 161 ? 0.63025 0.44627 0.60446 -0.01688 -0.24847 -0.02914 161 LYS B CB  
5208  C CG  . LYS B 161 ? 0.64972 0.42871 0.58396 -0.01022 -0.24702 -0.03067 161 LYS B CG  
5209  C CD  . LYS B 161 ? 0.85317 0.61935 0.77433 -0.01360 -0.26420 -0.04302 161 LYS B CD  
5210  C CE  . LYS B 161 ? 0.97051 0.70281 0.84884 -0.00390 -0.26201 -0.04539 161 LYS B CE  
5211  N NZ  . LYS B 161 ? 0.88245 0.60238 0.74184 -0.00322 -0.28081 -0.05854 161 LYS B NZ  
5212  N N   . ILE B 162 ? 0.58710 0.45186 0.61272 -0.01863 -0.21378 -0.00826 162 ILE B N   
5213  C CA  . ILE B 162 ? 0.57859 0.47512 0.63628 -0.02584 -0.20560 -0.00467 162 ILE B CA  
5214  C C   . ILE B 162 ? 0.58530 0.46786 0.64056 -0.03538 -0.18982 0.00361  162 ILE B C   
5215  O O   . ILE B 162 ? 0.59021 0.44578 0.62122 -0.02973 -0.18311 0.00753  162 ILE B O   
5216  C CB  . ILE B 162 ? 0.56718 0.48455 0.63120 -0.01027 -0.20340 -0.00304 162 ILE B CB  
5217  C CG1 . ILE B 162 ? 0.60351 0.55865 0.70089 -0.01634 -0.19451 -0.00095 162 ILE B CG1 
5218  C CG2 . ILE B 162 ? 0.58477 0.47562 0.62114 0.00041  -0.19393 0.00328  162 ILE B CG2 
5219  C CD1 . ILE B 162 ? 0.59617 0.59219 0.72544 -0.01890 -0.20563 -0.00905 162 ILE B CD1 
5220  N N   . SER B 163 ? 0.58863 0.49104 0.66896 -0.05004 -0.18402 0.00638  163 SER B N   
5221  C CA  . SER B 163 ? 0.59438 0.48382 0.67143 -0.05879 -0.16980 0.01551  163 SER B CA  
5222  C C   . SER B 163 ? 0.59649 0.52101 0.70011 -0.06555 -0.15938 0.02069  163 SER B C   
5223  O O   . SER B 163 ? 0.59255 0.55032 0.72357 -0.07338 -0.16385 0.01628  163 SER B O   
5224  C CB  . SER B 163 ? 0.59793 0.45972 0.66792 -0.07428 -0.17313 0.01488  163 SER B CB  
5225  O OG  . SER B 163 ? 0.70335 0.58592 0.80012 -0.09393 -0.17480 0.01413  163 SER B OG  
5226  N N   . TYR B 164 ? 0.57051 0.49048 0.66610 -0.06200 -0.14554 0.02934  164 TYR B N   
5227  C CA  . TYR B 164 ? 0.57913 0.52908 0.69380 -0.06776 -0.13321 0.03524  164 TYR B CA  
5228  C C   . TYR B 164 ? 0.58732 0.51556 0.69068 -0.07943 -0.12209 0.04600  164 TYR B C   
5229  O O   . TYR B 164 ? 0.58234 0.47915 0.66068 -0.07191 -0.12007 0.04971  164 TYR B O   
5230  C CB  . TYR B 164 ? 0.58199 0.54877 0.69481 -0.04972 -0.12752 0.03502  164 TYR B CB  
5231  C CG  . TYR B 164 ? 0.64417 0.63698 0.76918 -0.05357 -0.11277 0.04140  164 TYR B CG  
5232  C CD1 . TYR B 164 ? 0.59636 0.63259 0.75144 -0.05975 -0.10979 0.03879  164 TYR B CD1 
5233  C CD2 . TYR B 164 ? 0.61334 0.59013 0.71958 -0.05058 -0.10179 0.04954  164 TYR B CD2 
5234  C CE1 . TYR B 164 ? 0.66427 0.72628 0.82852 -0.06311 -0.09447 0.04464  164 TYR B CE1 
5235  C CE2 . TYR B 164 ? 0.63295 0.63230 0.74588 -0.05336 -0.08819 0.05549  164 TYR B CE2 
5236  C CZ  . TYR B 164 ? 0.63349 0.67492 0.77450 -0.05981 -0.08366 0.05329  164 TYR B CZ  
5237  O OH  . TYR B 164 ? 0.65298 0.71887 0.79879 -0.06233 -0.06830 0.05923  164 TYR B OH  
5238  N N   . ASN B 165 ? 0.65598 0.60227 0.77757 -0.09750 -0.11486 0.05117  165 ASN B N   
5239  C CA  . ASN B 165 ? 0.67415 0.59737 0.78350 -0.11104 -0.10463 0.06306  165 ASN B CA  
5240  C C   . ASN B 165 ? 0.68012 0.62849 0.79312 -0.10869 -0.08869 0.07144  165 ASN B C   
5241  O O   . ASN B 165 ? 0.68637 0.67807 0.82517 -0.11328 -0.08312 0.06959  165 ASN B O   
5242  C CB  . ASN B 165 ? 0.69283 0.61200 0.81582 -0.13688 -0.10762 0.06392  165 ASN B CB  
5243  C CG  . ASN B 165 ? 0.73972 0.61726 0.84060 -0.14989 -0.10094 0.07604  165 ASN B CG  
5244  O OD1 . ASN B 165 ? 0.78187 0.65121 0.86641 -0.14394 -0.08930 0.08671  165 ASN B OD1 
5245  N ND2 . ASN B 165 ? 0.67756 0.52497 0.77476 -0.16668 -0.10960 0.07404  165 ASN B ND2 
5246  N N   . ASN B 166 ? 0.69915 0.62283 0.78612 -0.10002 -0.08181 0.07959  166 ASN B N   
5247  C CA  . ASN B 166 ? 0.70196 0.64509 0.78588 -0.09604 -0.06742 0.08728  166 ASN B CA  
5248  C C   . ASN B 166 ? 0.71442 0.66250 0.80391 -0.11873 -0.05567 0.09890  166 ASN B C   
5249  O O   . ASN B 166 ? 0.85096 0.76647 0.91703 -0.12503 -0.05024 0.11081  166 ASN B O   
5250  C CB  . ASN B 166 ? 0.69599 0.61211 0.75003 -0.08007 -0.06588 0.09156  166 ASN B CB  
5251  C CG  . ASN B 166 ? 0.86841 0.80602 0.91704 -0.07254 -0.05345 0.09655  166 ASN B CG  
5252  O OD1 . ASN B 166 ? 0.81607 0.79169 0.88376 -0.07448 -0.04619 0.09431  166 ASN B OD1 
5253  N ND2 . ASN B 166 ? 0.84839 0.76360 0.87072 -0.06257 -0.05149 0.10226  166 ASN B ND2 
5254  N N   . THR B 167 ? 0.74521 0.73570 0.86611 -0.13123 -0.05164 0.09558  167 THR B N   
5255  C CA  . THR B 167 ? 0.75611 0.75984 0.88682 -0.15605 -0.03815 0.10652  167 THR B CA  
5256  C C   . THR B 167 ? 0.79105 0.81119 0.91002 -0.15163 -0.02000 0.11682  167 THR B C   
5257  O O   . THR B 167 ? 0.89324 0.92425 1.01596 -0.17236 -0.00579 0.12811  167 THR B O   
5258  C CB  . THR B 167 ? 0.76266 0.81508 0.93535 -0.17096 -0.03962 0.09803  167 THR B CB  
5259  O OG1 . THR B 167 ? 1.10704 1.16740 1.28974 -0.20107 -0.02719 0.10907  167 THR B OG1 
5260  C CG2 . THR B 167 ? 0.74195 0.84958 0.93617 -0.15304 -0.03482 0.08916  167 THR B CG2 
5261  N N   . ASN B 168 ? 0.89188 0.91341 0.99543 -0.12656 -0.01998 0.11317  168 ASN B N   
5262  C CA  . ASN B 168 ? 0.85112 0.88506 0.93858 -0.11948 -0.00471 0.12118  168 ASN B CA  
5263  C C   . ASN B 168 ? 0.79413 0.77899 0.84240 -0.11971 -0.00256 0.13519  168 ASN B C   
5264  O O   . ASN B 168 ? 0.78082 0.72351 0.81328 -0.11637 -0.01469 0.13515  168 ASN B O   
5265  C CB  . ASN B 168 ? 0.79871 0.85368 0.88579 -0.09266 -0.00751 0.10930  168 ASN B CB  
5266  C CG  . ASN B 168 ? 0.79100 0.88470 0.91169 -0.08662 -0.01426 0.09430  168 ASN B CG  
5267  O OD1 . ASN B 168 ? 0.89648 1.03692 1.03925 -0.08732 -0.00444 0.09096  168 ASN B OD1 
5268  N ND2 . ASN B 168 ? 0.80469 0.87994 0.92809 -0.07918 -0.03107 0.08507  168 ASN B ND2 
5269  N N   . ARG B 169 ? 0.86920 0.86100 0.90038 -0.12193 0.01304  0.14693  169 ARG B N   
5270  C CA  . ARG B 169 ? 0.87562 0.82279 0.86652 -0.11966 0.01505  0.16121  169 ARG B CA  
5271  C C   . ARG B 169 ? 0.81869 0.75437 0.78699 -0.09218 0.00740  0.15545  169 ARG B C   
5272  O O   . ARG B 169 ? 1.04270 0.94249 0.97818 -0.08587 0.00545  0.16502  169 ARG B O   
5273  C CB  . ARG B 169 ? 0.84414 0.80124 0.82143 -0.13415 0.03509  0.17767  169 ARG B CB  
5274  C CG  . ARG B 169 ? 0.93306 0.88342 0.92139 -0.16679 0.04294  0.18902  169 ARG B CG  
5275  C CD  . ARG B 169 ? 1.03284 0.92565 1.00828 -0.17485 0.02843  0.19236  169 ARG B CD  
5276  N NE  . ARG B 169 ? 1.11301 1.01628 1.12173 -0.17926 0.01475  0.17686  169 ARG B NE  
5277  C CZ  . ARG B 169 ? 1.21511 1.07516 1.21669 -0.18040 -0.00072 0.17341  169 ARG B CZ  
5278  N NH1 . ARG B 169 ? 1.17059 0.97359 1.13504 -0.17679 -0.00500 0.18384  169 ARG B NH1 
5279  N NH2 . ARG B 169 ? 1.16899 1.04326 1.19958 -0.18333 -0.01275 0.15857  169 ARG B NH2 
5280  N N   . GLU B 170 ? 0.84417 0.80823 0.82860 -0.07601 0.00224  0.13998  170 GLU B N   
5281  C CA  . GLU B 170 ? 0.80879 0.76535 0.77529 -0.05299 -0.00515 0.13280  170 GLU B CA  
5282  C C   . GLU B 170 ? 0.77906 0.71713 0.75238 -0.04477 -0.02188 0.12188  170 GLU B C   
5283  O O   . GLU B 170 ? 0.78014 0.72155 0.77561 -0.05257 -0.02779 0.11595  170 GLU B O   
5284  C CB  . GLU B 170 ? 0.82788 0.82400 0.80248 -0.04056 0.00119  0.12300  170 GLU B CB  
5285  C CG  . GLU B 170 ? 0.93259 0.95514 0.90240 -0.04756 0.01991  0.13195  170 GLU B CG  
5286  C CD  . GLU B 170 ? 0.95787 1.02090 0.96287 -0.06101 0.02877  0.12884  170 GLU B CD  
5287  O OE1 . GLU B 170 ? 1.00884 1.07322 1.03945 -0.06735 0.01902  0.12197  170 GLU B OE1 
5288  O OE2 . GLU B 170 ? 0.87621 0.97245 0.88342 -0.06454 0.04533  0.13255  170 GLU B OE2 
5289  N N   . ASP B 171 ? 0.88764 0.80809 0.84120 -0.02917 -0.02941 0.11907  171 ASP B N   
5290  C CA  . ASP B 171 ? 0.69555 0.60319 0.65438 -0.02088 -0.04299 0.10854  171 ASP B CA  
5291  C C   . ASP B 171 ? 0.69464 0.62786 0.67385 -0.01500 -0.04601 0.09482  171 ASP B C   
5292  O O   . ASP B 171 ? 0.71926 0.67742 0.70153 -0.00938 -0.03975 0.09096  171 ASP B O   
5293  C CB  . ASP B 171 ? 0.80914 0.69985 0.74534 -0.00651 -0.04920 0.10809  171 ASP B CB  
5294  C CG  . ASP B 171 ? 1.05535 0.91606 0.96868 -0.00804 -0.04914 0.12108  171 ASP B CG  
5295  O OD1 . ASP B 171 ? 1.02929 0.87200 0.93081 0.00261  -0.05807 0.11923  171 ASP B OD1 
5296  O OD2 . ASP B 171 ? 1.26103 1.11610 1.16773 -0.01974 -0.04005 0.13325  171 ASP B OD2 
5297  N N   . LEU B 172 ? 0.86941 0.79393 0.85965 -0.01499 -0.05595 0.08733  172 LEU B N   
5298  C CA  . LEU B 172 ? 0.64318 0.58520 0.65035 -0.00998 -0.06052 0.07579  172 LEU B CA  
5299  C C   . LEU B 172 ? 0.60194 0.52851 0.60070 0.00001  -0.07005 0.06795  172 LEU B C   
5300  O O   . LEU B 172 ? 0.57470 0.48048 0.56836 -0.00193 -0.07603 0.06871  172 LEU B O   
5301  C CB  . LEU B 172 ? 0.65397 0.60230 0.68214 -0.02100 -0.06369 0.07435  172 LEU B CB  
5302  C CG  . LEU B 172 ? 0.68027 0.65839 0.72962 -0.01694 -0.06486 0.06534  172 LEU B CG  
5303  C CD1 . LEU B 172 ? 0.70888 0.71222 0.75757 -0.00825 -0.05538 0.06378  172 LEU B CD1 
5304  C CD2 . LEU B 172 ? 0.70685 0.70056 0.77910 -0.03141 -0.06497 0.06650  172 LEU B CD2 
5305  N N   . LEU B 173 ? 0.62190 0.55814 0.61844 0.01016  -0.07097 0.06009  173 LEU B N   
5306  C CA  . LEU B 173 ? 0.57863 0.50158 0.56873 0.01646  -0.07908 0.05247  173 LEU B CA  
5307  C C   . LEU B 173 ? 0.57002 0.49395 0.57152 0.01735  -0.08509 0.04598  173 LEU B C   
5308  O O   . LEU B 173 ? 0.58838 0.52825 0.59820 0.02262  -0.08410 0.04131  173 LEU B O   
5309  C CB  . LEU B 173 ? 0.58402 0.51085 0.56241 0.02536  -0.07833 0.04706  173 LEU B CB  
5310  C CG  . LEU B 173 ? 0.56152 0.47575 0.53453 0.02909  -0.08584 0.03844  173 LEU B CG  
5311  C CD1 . LEU B 173 ? 0.53845 0.43964 0.50539 0.02545  -0.08942 0.04025  173 LEU B CD1 
5312  C CD2 . LEU B 173 ? 0.57887 0.49711 0.54227 0.03688  -0.08575 0.03091  173 LEU B CD2 
5313  N N   . ILE B 174 ? 0.69020 0.59755 0.69044 0.01401  -0.09157 0.04535  174 ILE B N   
5314  C CA  . ILE B 174 ? 0.56693 0.47147 0.57360 0.01506  -0.09869 0.04042  174 ILE B CA  
5315  C C   . ILE B 174 ? 0.54422 0.42974 0.53712 0.01866  -0.10382 0.03625  174 ILE B C   
5316  O O   . ILE B 174 ? 0.62167 0.49618 0.60559 0.01587  -0.10306 0.03798  174 ILE B O   
5317  C CB  . ILE B 174 ? 0.59734 0.49834 0.61231 0.00639  -0.10192 0.04329  174 ILE B CB  
5318  C CG1 . ILE B 174 ? 0.60376 0.52124 0.63153 -0.00168 -0.09543 0.04891  174 ILE B CG1 
5319  C CG2 . ILE B 174 ? 0.56858 0.46952 0.58914 0.00903  -0.11085 0.03760  174 ILE B CG2 
5320  C CD1 . ILE B 174 ? 0.71652 0.62770 0.75210 -0.01296 -0.09925 0.05107  174 ILE B CD1 
5321  N N   . LEU B 175 ? 0.54606 0.42798 0.53689 0.02498  -0.10886 0.03090  175 LEU B N   
5322  C CA  . LEU B 175 ? 0.64103 0.50160 0.61628 0.02632  -0.11300 0.02808  175 LEU B CA  
5323  C C   . LEU B 175 ? 0.60199 0.45112 0.57399 0.02827  -0.12088 0.02688  175 LEU B C   
5324  O O   . LEU B 175 ? 0.54282 0.40233 0.52437 0.03428  -0.12540 0.02454  175 LEU B O   
5325  C CB  . LEU B 175 ? 0.59311 0.44957 0.56010 0.03289  -0.11291 0.02302  175 LEU B CB  
5326  C CG  . LEU B 175 ? 0.55760 0.42268 0.52261 0.03187  -0.10704 0.02256  175 LEU B CG  
5327  C CD1 . LEU B 175 ? 0.57830 0.45871 0.54735 0.04092  -0.10444 0.01870  175 LEU B CD1 
5328  C CD2 . LEU B 175 ? 0.56293 0.41130 0.51401 0.02796  -0.10859 0.01933  175 LEU B CD2 
5329  N N   . TRP B 176 ? 0.56200 0.39222 0.52025 0.02381  -0.12248 0.02821  176 TRP B N   
5330  C CA  . TRP B 176 ? 0.56510 0.37956 0.51272 0.02604  -0.12998 0.02776  176 TRP B CA  
5331  C C   . TRP B 176 ? 0.60706 0.39826 0.53341 0.02200  -0.12844 0.02899  176 TRP B C   
5332  O O   . TRP B 176 ? 0.57085 0.36269 0.49536 0.01641  -0.12209 0.02919  176 TRP B O   
5333  C CB  . TRP B 176 ? 0.56247 0.38078 0.51555 0.02209  -0.13280 0.02892  176 TRP B CB  
5334  C CG  . TRP B 176 ? 0.55553 0.36881 0.50314 0.01499  -0.12706 0.03116  176 TRP B CG  
5335  C CD1 . TRP B 176 ? 0.56016 0.35815 0.49124 0.01260  -0.12682 0.03154  176 TRP B CD1 
5336  C CD2 . TRP B 176 ? 0.54851 0.37271 0.50572 0.01131  -0.12061 0.03311  176 TRP B CD2 
5337  N NE1 . TRP B 176 ? 0.55694 0.35885 0.48950 0.00889  -0.12065 0.03226  176 TRP B NE1 
5338  C CE2 . TRP B 176 ? 0.60958 0.42546 0.55720 0.00867  -0.11773 0.03348  176 TRP B CE2 
5339  C CE3 . TRP B 176 ? 0.54856 0.38830 0.51939 0.01095  -0.11677 0.03493  176 TRP B CE3 
5340  C CZ2 . TRP B 176 ? 0.62150 0.44287 0.57322 0.00777  -0.11292 0.03500  176 TRP B CZ2 
5341  C CZ3 . TRP B 176 ? 0.54468 0.38657 0.51657 0.00841  -0.11174 0.03797  176 TRP B CZ3 
5342  C CH2 . TRP B 176 ? 0.54097 0.37311 0.50363 0.00784  -0.11072 0.03770  176 TRP B CH2 
5343  N N   . GLY B 177 ? 0.60809 0.37967 0.51777 0.02410  -0.13439 0.02995  177 GLY B N   
5344  C CA  . GLY B 177 ? 0.60211 0.34994 0.48925 0.01813  -0.13166 0.03251  177 GLY B CA  
5345  C C   . GLY B 177 ? 0.64439 0.37409 0.51171 0.01841  -0.13595 0.03539  177 GLY B C   
5346  O O   . GLY B 177 ? 0.63074 0.36427 0.50078 0.02514  -0.14388 0.03414  177 GLY B O   
5347  N N   . ILE B 178 ? 0.62414 0.33526 0.47085 0.00995  -0.13041 0.03906  178 ILE B N   
5348  C CA  . ILE B 178 ? 0.65043 0.33977 0.47063 0.00926  -0.13249 0.04316  178 ILE B CA  
5349  C C   . ILE B 178 ? 0.77076 0.42685 0.56438 0.00623  -0.13292 0.04783  178 ILE B C   
5350  O O   . ILE B 178 ? 0.68204 0.33467 0.47761 -0.00244 -0.12686 0.04776  178 ILE B O   
5351  C CB  . ILE B 178 ? 0.79625 0.49510 0.61358 0.00028  -0.12264 0.04410  178 ILE B CB  
5352  C CG1 . ILE B 178 ? 0.68951 0.36563 0.47510 -0.00009 -0.12356 0.04848  178 ILE B CG1 
5353  C CG2 . ILE B 178 ? 0.66550 0.37405 0.48966 -0.01187 -0.11076 0.04447  178 ILE B CG2 
5354  C CD1 . ILE B 178 ? 0.73218 0.41825 0.51189 -0.00789 -0.11200 0.04870  178 ILE B CD1 
5355  N N   . HIS B 179 ? 0.78416 0.41345 0.55119 0.01337  -0.14122 0.05170  179 HIS B N   
5356  C CA  . HIS B 179 ? 0.72191 0.31067 0.45682 0.01126  -0.14283 0.05780  179 HIS B CA  
5357  C C   . HIS B 179 ? 0.76778 0.33825 0.47354 -0.00163 -0.13387 0.06572  179 HIS B C   
5358  O O   . HIS B 179 ? 0.80121 0.37306 0.49497 0.00263  -0.13595 0.06722  179 HIS B O   
5359  C CB  . HIS B 179 ? 0.79807 0.36503 0.51788 0.03031  -0.15901 0.05781  179 HIS B CB  
5360  C CG  . HIS B 179 ? 0.89649 0.41291 0.57544 0.03018  -0.16229 0.06558  179 HIS B CG  
5361  N ND1 . HIS B 179 ? 0.94113 0.42771 0.58635 0.04103  -0.17264 0.07137  179 HIS B ND1 
5362  C CD2 . HIS B 179 ? 0.90152 0.38849 0.56529 0.01990  -0.15726 0.06877  179 HIS B CD2 
5363  C CE1 . HIS B 179 ? 1.06478 0.50291 0.67387 0.03791  -0.17327 0.07909  179 HIS B CE1 
5364  N NE2 . HIS B 179 ? 0.97041 0.40721 0.59063 0.02405  -0.16389 0.07738  179 HIS B NE2 
5365  N N   . HIS B 180 ? 0.82678 0.38133 0.52094 -0.01820 -0.12366 0.07019  180 HIS B N   
5366  C CA  . HIS B 180 ? 0.94691 0.48353 0.61170 -0.03323 -0.11279 0.07891  180 HIS B CA  
5367  C C   . HIS B 180 ? 0.91034 0.39273 0.53115 -0.03022 -0.12022 0.08823  180 HIS B C   
5368  O O   . HIS B 180 ? 0.85121 0.30466 0.46255 -0.03408 -0.12288 0.08986  180 HIS B O   
5369  C CB  . HIS B 180 ? 0.78334 0.33547 0.46134 -0.05545 -0.09729 0.07872  180 HIS B CB  
5370  C CG  . HIS B 180 ? 0.88761 0.49054 0.60414 -0.05651 -0.09043 0.07043  180 HIS B CG  
5371  N ND1 . HIS B 180 ? 0.92353 0.55147 0.64328 -0.06367 -0.07831 0.07055  180 HIS B ND1 
5372  C CD2 . HIS B 180 ? 0.95119 0.58256 0.70181 -0.04993 -0.09410 0.06201  180 HIS B CD2 
5373  C CE1 . HIS B 180 ? 0.79803 0.46535 0.55208 -0.06024 -0.07611 0.06241  180 HIS B CE1 
5374  N NE2 . HIS B 180 ? 0.72931 0.39847 0.50154 -0.05278 -0.08542 0.05794  180 HIS B NE2 
5375  N N   . SER B 181 ? 0.98385 0.44943 0.57497 -0.02223 -0.12465 0.09399  181 SER B N   
5376  C CA  . SER B 181 ? 0.92651 0.33703 0.46983 -0.01781 -0.13229 0.10446  181 SER B CA  
5377  C C   . SER B 181 ? 1.01172 0.39489 0.52348 -0.04275 -0.11586 0.11624  181 SER B C   
5378  O O   . SER B 181 ? 0.94885 0.36245 0.47767 -0.06183 -0.09869 0.11530  181 SER B O   
5379  C CB  . SER B 181 ? 0.94337 0.34670 0.46467 0.00151  -0.14513 0.10588  181 SER B CB  
5380  O OG  . SER B 181 ? 0.99170 0.42423 0.51698 -0.00398 -0.13577 0.10433  181 SER B OG  
5381  N N   . ASN B 182 ? 1.02395 0.34904 0.48860 -0.04238 -0.12128 0.12761  182 ASN B N   
5382  C CA  . ASN B 182 ? 1.07414 0.36500 0.50617 -0.06901 -0.10607 0.14024  182 ASN B CA  
5383  C C   . ASN B 182 ? 1.23243 0.50581 0.62104 -0.07376 -0.09799 0.15229  182 ASN B C   
5384  O O   . ASN B 182 ? 1.16063 0.42952 0.53359 -0.10032 -0.07860 0.16146  182 ASN B O   
5385  C CB  . ASN B 182 ? 1.11299 0.36574 0.53244 -0.06780 -0.11278 0.13975  182 ASN B CB  
5386  C CG  . ASN B 182 ? 1.14496 0.41007 0.60047 -0.06645 -0.11829 0.12857  182 ASN B CG  
5387  O OD1 . ASN B 182 ? 1.26617 0.55776 0.74954 -0.08400 -0.10856 0.12538  182 ASN B OD1 
5388  N ND2 . ASN B 182 ? 1.13085 0.38033 0.58650 -0.04466 -0.13370 0.12140  182 ASN B ND2 
5389  N N   . ASN B 183 ? 1.12968 0.39825 0.50079 -0.04939 -0.11154 0.15117  183 ASN B N   
5390  C CA  . ASN B 183 ? 1.17433 0.42783 0.50300 -0.05124 -0.10492 0.16084  183 ASN B CA  
5391  C C   . ASN B 183 ? 1.15905 0.42846 0.48572 -0.02450 -0.12095 0.15440  183 ASN B C   
5392  O O   . ASN B 183 ? 1.11873 0.40843 0.47683 -0.00534 -0.13751 0.14316  183 ASN B O   
5393  C CB  . ASN B 183 ? 1.24237 0.44950 0.53304 -0.05403 -0.10506 0.16930  183 ASN B CB  
5394  C CG  . ASN B 183 ? 1.25050 0.43871 0.54586 -0.02973 -0.12657 0.16169  183 ASN B CG  
5395  O OD1 . ASN B 183 ? 1.24935 0.44138 0.54097 -0.00360 -0.14358 0.15621  183 ASN B OD1 
5396  N ND2 . ASN B 183 ? 1.26092 0.43039 0.56449 -0.03822 -0.12598 0.16033  183 ASN B ND2 
5397  N N   . ALA B 184 ? 1.19417 0.45593 0.48367 -0.02430 -0.11554 0.16103  184 ALA B N   
5398  C CA  . ALA B 184 ? 1.18525 0.46206 0.46970 -0.00103 -0.13079 0.15386  184 ALA B CA  
5399  C C   . ALA B 184 ? 1.19967 0.46290 0.48373 0.02469  -0.15439 0.14741  184 ALA B C   
5400  O O   . ALA B 184 ? 1.17425 0.46011 0.47478 0.04478  -0.17159 0.13674  184 ALA B O   
5401  C CB  . ALA B 184 ? 1.22665 0.49634 0.46707 -0.00654 -0.11890 0.16172  184 ALA B CB  
5402  N N   . GLU B 185 ? 1.24267 0.47025 0.50834 0.02416  -0.15579 0.15304  185 GLU B N   
5403  C CA  . GLU B 185 ? 1.26213 0.47648 0.52448 0.04993  -0.17764 0.14685  185 GLU B CA  
5404  C C   . GLU B 185 ? 1.21029 0.45048 0.52099 0.06258  -0.19037 0.13392  185 GLU B C   
5405  O O   . GLU B 185 ? 1.19369 0.45362 0.52134 0.08550  -0.20899 0.12349  185 GLU B O   
5406  C CB  . GLU B 185 ? 1.33107 0.49538 0.55426 0.04651  -0.17541 0.15698  185 GLU B CB  
5407  C CG  . GLU B 185 ? 1.47241 0.61909 0.68240 0.07491  -0.19769 0.15184  185 GLU B CG  
5408  C CD  . GLU B 185 ? 1.70260 0.79878 0.88142 0.07308  -0.19756 0.15955  185 GLU B CD  
5409  O OE1 . GLU B 185 ? 1.79720 0.86153 0.94157 0.05176  -0.18141 0.17326  185 GLU B OE1 
5410  O OE2 . GLU B 185 ? 1.64663 0.73526 0.83496 0.09280  -0.21340 0.15171  185 GLU B OE2 
5411  N N   . GLU B 186 ? 1.18627 0.42860 0.52014 0.04737  -0.18027 0.13403  186 GLU B N   
5412  C CA  . GLU B 186 ? 1.13875 0.40651 0.51729 0.05879  -0.19035 0.12201  186 GLU B CA  
5413  C C   . GLU B 186 ? 1.08016 0.39468 0.49477 0.06621  -0.19641 0.11292  186 GLU B C   
5414  O O   . GLU B 186 ? 1.05044 0.38999 0.49625 0.08441  -0.21102 0.10192  186 GLU B O   
5415  C CB  . GLU B 186 ? 1.12643 0.38766 0.52043 0.03917  -0.17746 0.12362  186 GLU B CB  
5416  C CG  . GLU B 186 ? 1.23317 0.51311 0.66573 0.05235  -0.18745 0.11165  186 GLU B CG  
5417  C CD  . GLU B 186 ? 1.26253 0.55066 0.71941 0.03221  -0.17478 0.11071  186 GLU B CD  
5418  O OE1 . GLU B 186 ? 1.25807 0.53748 0.70300 0.00688  -0.15834 0.11935  186 GLU B OE1 
5419  O OE2 . GLU B 186 ? 1.29644 0.60145 0.78440 0.04163  -0.18109 0.10093  186 GLU B OE2 
5420  N N   . GLN B 187 ? 1.06602 0.39309 0.47628 0.05201  -0.18504 0.11724  187 GLN B N   
5421  C CA  . GLN B 187 ? 1.01899 0.38522 0.45755 0.05895  -0.19189 0.10882  187 GLN B CA  
5422  C C   . GLN B 187 ? 1.02726 0.40378 0.46392 0.08223  -0.21236 0.10069  187 GLN B C   
5423  O O   . GLN B 187 ? 0.98883 0.39800 0.46237 0.09446  -0.22557 0.08965  187 GLN B O   
5424  C CB  . GLN B 187 ? 1.00974 0.39241 0.44291 0.04098  -0.17340 0.11113  187 GLN B CB  
5425  C CG  . GLN B 187 ? 0.96030 0.39174 0.42984 0.04576  -0.17607 0.09731  187 GLN B CG  
5426  C CD  . GLN B 187 ? 0.90638 0.37741 0.43402 0.04348  -0.17464 0.08657  187 GLN B CD  
5427  O OE1 . GLN B 187 ? 0.88422 0.35562 0.42771 0.03195  -0.16398 0.08878  187 GLN B OE1 
5428  N NE2 . GLN B 187 ? 0.93298 0.43655 0.49099 0.05347  -0.18560 0.07492  187 GLN B NE2 
5429  N N   . ILE B 188 ? 1.08009 0.42975 0.47451 0.08784  -0.21527 0.10596  188 ILE B N   
5430  C CA  . ILE B 188 ? 1.09385 0.45246 0.48416 0.10963  -0.23543 0.09788  188 ILE B CA  
5431  C C   . ILE B 188 ? 1.09160 0.45530 0.50416 0.12827  -0.25081 0.09022  188 ILE B C   
5432  O O   . ILE B 188 ? 1.07786 0.47291 0.51784 0.14431  -0.26765 0.07861  188 ILE B O   
5433  C CB  . ILE B 188 ? 1.21559 0.54142 0.55164 0.11101  -0.23378 0.10629  188 ILE B CB  
5434  C CG1 . ILE B 188 ? 1.15741 0.48600 0.47269 0.09548  -0.21891 0.11148  188 ILE B CG1 
5435  C CG2 . ILE B 188 ? 1.17694 0.50947 0.50770 0.13468  -0.25616 0.09759  188 ILE B CG2 
5436  C CD1 . ILE B 188 ? 1.22190 0.51739 0.48120 0.09319  -0.21201 0.12189  188 ILE B CD1 
5437  N N   . ASN B 189 ? 1.11666 0.45091 0.51791 0.12616  -0.24526 0.09583  189 ASN B N   
5438  C CA  . ASN B 189 ? 1.12289 0.45844 0.53917 0.14613  -0.25931 0.08824  189 ASN B CA  
5439  C C   . ASN B 189 ? 1.06160 0.44212 0.53306 0.15159  -0.26439 0.07657  189 ASN B C   
5440  O O   . ASN B 189 ? 1.05688 0.45707 0.54942 0.17202  -0.27936 0.06673  189 ASN B O   
5441  C CB  . ASN B 189 ? 1.16504 0.45636 0.55557 0.14088  -0.25157 0.09603  189 ASN B CB  
5442  C CG  . ASN B 189 ? 1.43921 0.68376 0.77380 0.13706  -0.24800 0.10809  189 ASN B CG  
5443  O OD1 . ASN B 189 ? 1.41045 0.65499 0.72399 0.14525  -0.25518 0.10897  189 ASN B OD1 
5444  N ND2 . ASN B 189 ? 1.41901 0.62286 0.72846 0.12396  -0.23706 0.11730  189 ASN B ND2 
5445  N N   . LEU B 190 ? 1.01706 0.41541 0.51223 0.13403  -0.25190 0.07759  190 LEU B N   
5446  C CA  . LEU B 190 ? 0.96131 0.40030 0.50694 0.13709  -0.25480 0.06810  190 LEU B CA  
5447  C C   . LEU B 190 ? 0.92213 0.40114 0.49448 0.13673  -0.26132 0.06171  190 LEU B C   
5448  O O   . LEU B 190 ? 0.89146 0.40797 0.50196 0.14802  -0.27273 0.05143  190 LEU B O   
5449  C CB  . LEU B 190 ? 0.93955 0.37178 0.49601 0.11877  -0.23809 0.07251  190 LEU B CB  
5450  C CG  . LEU B 190 ? 0.97193 0.36975 0.51164 0.11833  -0.23338 0.07541  190 LEU B CG  
5451  C CD1 . LEU B 190 ? 1.00696 0.40074 0.55769 0.09721  -0.21727 0.07883  190 LEU B CD1 
5452  C CD2 . LEU B 190 ? 0.97242 0.38244 0.53101 0.14219  -0.24728 0.06497  190 LEU B CD2 
5453  N N   . TYR B 191 ? 0.92548 0.39769 0.47806 0.12358  -0.25424 0.06717  191 TYR B N   
5454  C CA  . TYR B 191 ? 0.89374 0.40165 0.46883 0.12084  -0.25868 0.05912  191 TYR B CA  
5455  C C   . TYR B 191 ? 1.25807 0.74289 0.78739 0.12141  -0.26205 0.06382  191 TYR B C   
5456  O O   . TYR B 191 ? 1.42633 0.89581 0.93284 0.10574  -0.24447 0.07096  191 TYR B O   
5457  C CB  . TYR B 191 ? 0.89964 0.43627 0.51000 0.10010  -0.23842 0.05586  191 TYR B CB  
5458  C CG  . TYR B 191 ? 0.85515 0.39710 0.49095 0.09462  -0.22831 0.05658  191 TYR B CG  
5459  C CD1 . TYR B 191 ? 0.90236 0.47652 0.57983 0.10275  -0.23495 0.04778  191 TYR B CD1 
5460  C CD2 . TYR B 191 ? 0.83015 0.34661 0.44799 0.08045  -0.21189 0.06545  191 TYR B CD2 
5461  C CE1 . TYR B 191 ? 0.76601 0.34444 0.46310 0.09901  -0.22592 0.04755  191 TYR B CE1 
5462  C CE2 . TYR B 191 ? 0.81045 0.33100 0.44982 0.07545  -0.20431 0.06456  191 TYR B CE2 
5463  C CZ  . TYR B 191 ? 0.93271 0.48312 0.61003 0.08584  -0.21158 0.05546  191 TYR B CZ  
5464  O OH  . TYR B 191 ? 0.84062 0.39469 0.53611 0.08223  -0.20429 0.05369  191 TYR B OH  
5465  N N   . LYS B 192 ? 1.22416 0.71679 0.74818 0.13718  -0.27999 0.05652  192 LYS B N   
5466  C CA  . LYS B 192 ? 1.02787 0.50095 0.50898 0.14018  -0.28349 0.05850  192 LYS B CA  
5467  C C   . LYS B 192 ? 0.99768 0.46421 0.45728 0.12477  -0.27049 0.06276  192 LYS B C   
5468  O O   . LYS B 192 ? 1.03995 0.47681 0.45375 0.12045  -0.26083 0.07158  192 LYS B O   
5469  C CB  . LYS B 192 ? 1.00095 0.50062 0.49641 0.15574  -0.30597 0.04516  192 LYS B CB  
5470  C CG  . LYS B 192 ? 1.05009 0.52967 0.50044 0.16105  -0.31133 0.04586  192 LYS B CG  
5471  C CD  . LYS B 192 ? 1.08906 0.56224 0.52811 0.18121  -0.32765 0.04295  192 LYS B CD  
5472  C CE  . LYS B 192 ? 1.20390 0.64217 0.58597 0.18546  -0.32745 0.04957  192 LYS B CE  
5473  N NZ  . LYS B 192 ? 1.19213 0.58512 0.53585 0.18329  -0.31414 0.06505  192 LYS B NZ  
5474  N N   . ASN B 193 ? 0.94689 0.44922 0.44823 0.11393  -0.26376 0.05360  193 ASN B N   
5475  C CA  . ASN B 193 ? 1.01040 0.51879 0.50423 0.10005  -0.24770 0.05163  193 ASN B CA  
5476  C C   . ASN B 193 ? 0.94521 0.43604 0.42314 0.08429  -0.22219 0.06370  193 ASN B C   
5477  O O   . ASN B 193 ? 1.06169 0.55904 0.56695 0.07642  -0.21259 0.06664  193 ASN B O   
5478  C CB  . ASN B 193 ? 0.88671 0.43654 0.43238 0.09299  -0.24659 0.03791  193 ASN B CB  
5479  C CG  . ASN B 193 ? 0.87217 0.44646 0.44911 0.10397  -0.26971 0.02689  193 ASN B CG  
5480  O OD1 . ASN B 193 ? 0.83211 0.43319 0.45473 0.10101  -0.26938 0.02272  193 ASN B OD1 
5481  N ND2 . ASN B 193 ? 0.90701 0.47439 0.45915 0.11653  -0.28988 0.02190  193 ASN B ND2 
5482  N N   . PRO B 194 ? 1.03678 0.50749 0.47118 0.07875  -0.21055 0.07030  194 PRO B N   
5483  C CA  . PRO B 194 ? 0.99113 0.44883 0.41128 0.06149  -0.18562 0.08197  194 PRO B CA  
5484  C C   . PRO B 194 ? 1.02474 0.51820 0.48801 0.04679  -0.16696 0.07558  194 PRO B C   
5485  O O   . PRO B 194 ? 0.94088 0.43749 0.42371 0.03510  -0.15486 0.08055  194 PRO B O   
5486  C CB  . PRO B 194 ? 1.04674 0.47983 0.40906 0.06126  -0.17917 0.08902  194 PRO B CB  
5487  C CG  . PRO B 194 ? 1.05039 0.49516 0.40808 0.07602  -0.19711 0.07617  194 PRO B CG  
5488  C CD  . PRO B 194 ? 1.02590 0.48232 0.41715 0.08901  -0.22112 0.06825  194 PRO B CD  
5489  N N   . THR B 195 ? 1.08800 0.60631 0.56416 0.04810  -0.16552 0.06415  195 THR B N   
5490  C CA  . THR B 195 ? 0.98293 0.53308 0.49562 0.03771  -0.14936 0.05763  195 THR B CA  
5491  C C   . THR B 195 ? 0.96970 0.54504 0.53204 0.04165  -0.16100 0.04719  195 THR B C   
5492  O O   . THR B 195 ? 1.02699 0.60779 0.59507 0.05105  -0.17758 0.03774  195 THR B O   
5493  C CB  . THR B 195 ? 0.89144 0.45005 0.38565 0.03841  -0.14012 0.05101  195 THR B CB  
5494  O OG1 . THR B 195 ? 1.08146 0.61613 0.52437 0.03572  -0.13018 0.06131  195 THR B OG1 
5495  C CG2 . THR B 195 ? 0.86566 0.45488 0.39299 0.02943  -0.12190 0.04584  195 THR B CG2 
5496  N N   . THR B 196 ? 0.85598 0.44696 0.45307 0.03331  -0.15217 0.04880  196 THR B N   
5497  C CA  . THR B 196 ? 0.89793 0.51010 0.53875 0.03602  -0.16160 0.04187  196 THR B CA  
5498  C C   . THR B 196 ? 0.79963 0.43800 0.47366 0.02764  -0.14791 0.03759  196 THR B C   
5499  O O   . THR B 196 ? 0.81971 0.46272 0.48694 0.02018  -0.13134 0.03990  196 THR B O   
5500  C CB  . THR B 196 ? 0.86073 0.46394 0.50964 0.03837  -0.16823 0.04771  196 THR B CB  
5501  O OG1 . THR B 196 ? 0.83794 0.42286 0.46784 0.02901  -0.15464 0.05807  196 THR B OG1 
5502  C CG2 . THR B 196 ? 0.91574 0.50160 0.54417 0.05257  -0.18854 0.04773  196 THR B CG2 
5503  N N   . TYR B 197 ? 0.75775 0.41477 0.46787 0.02931  -0.15513 0.03145  197 TYR B N   
5504  C CA  . TYR B 197 ? 0.74032 0.41934 0.48054 0.02383  -0.14524 0.02770  197 TYR B CA  
5505  C C   . TYR B 197 ? 0.70044 0.39435 0.47552 0.02440  -0.15300 0.02553  197 TYR B C   
5506  O O   . TYR B 197 ? 0.69293 0.38531 0.47203 0.02978  -0.16681 0.02412  197 TYR B O   
5507  C CB  . TYR B 197 ? 0.76320 0.44619 0.49914 0.02633  -0.14402 0.01937  197 TYR B CB  
5508  C CG  . TYR B 197 ? 0.76663 0.44786 0.50874 0.03136  -0.16108 0.01117  197 TYR B CG  
5509  C CD1 . TYR B 197 ? 0.78277 0.44883 0.49818 0.03753  -0.17383 0.00844  197 TYR B CD1 
5510  C CD2 . TYR B 197 ? 0.73984 0.43425 0.51341 0.02882  -0.16484 0.00630  197 TYR B CD2 
5511  C CE1 . TYR B 197 ? 0.78251 0.44995 0.50592 0.04034  -0.19079 -0.00047 197 TYR B CE1 
5512  C CE2 . TYR B 197 ? 0.81662 0.51025 0.59763 0.02970  -0.18009 -0.00132 197 TYR B CE2 
5513  C CZ  . TYR B 197 ? 0.79557 0.47740 0.55321 0.03512  -0.19349 -0.00548 197 TYR B CZ  
5514  O OH  . TYR B 197 ? 1.03950 0.72347 0.80679 0.03436  -0.21000 -0.01449 197 TYR B OH  
5515  N N   . ILE B 198 ? 0.68496 0.39561 0.48484 0.01948  -0.14378 0.02515  198 ILE B N   
5516  C CA  . ILE B 198 ? 0.65209 0.37874 0.48370 0.01886  -0.14804 0.02335  198 ILE B CA  
5517  C C   . ILE B 198 ? 0.69903 0.43577 0.54486 0.01642  -0.14206 0.01978  198 ILE B C   
5518  O O   . ILE B 198 ? 0.65260 0.39400 0.49684 0.01476  -0.13056 0.02099  198 ILE B O   
5519  C CB  . ILE B 198 ? 0.75555 0.48840 0.59956 0.01691  -0.14350 0.02831  198 ILE B CB  
5520  C CG1 . ILE B 198 ? 0.80860 0.52677 0.63769 0.02205  -0.15160 0.03129  198 ILE B CG1 
5521  C CG2 . ILE B 198 ? 0.79754 0.54971 0.67227 0.01603  -0.14461 0.02668  198 ILE B CG2 
5522  C CD1 . ILE B 198 ? 0.72058 0.43789 0.55534 0.02080  -0.14709 0.03497  198 ILE B CD1 
5523  N N   . SER B 199 ? 0.64623 0.38614 0.50587 0.01612  -0.15032 0.01530  199 SER B N   
5524  C CA  . SER B 199 ? 0.64132 0.38351 0.51141 0.01443  -0.14666 0.01258  199 SER B CA  
5525  C C   . SER B 199 ? 0.61550 0.37088 0.51257 0.00974  -0.14728 0.01547  199 SER B C   
5526  O O   . SER B 199 ? 0.61881 0.38025 0.52817 0.00696  -0.15597 0.01443  199 SER B O   
5527  C CB  . SER B 199 ? 0.66937 0.39726 0.52756 0.01585  -0.15520 0.00479  199 SER B CB  
5528  O OG  . SER B 199 ? 0.77706 0.49529 0.61160 0.02150  -0.14915 0.00150  199 SER B OG  
5529  N N   . VAL B 200 ? 0.60758 0.36987 0.51355 0.00926  -0.13797 0.01890  200 VAL B N   
5530  C CA  . VAL B 200 ? 0.58957 0.36316 0.51637 0.00518  -0.13632 0.02283  200 VAL B CA  
5531  C C   . VAL B 200 ? 0.61077 0.37587 0.53767 0.00521  -0.13355 0.02289  200 VAL B C   
5532  O O   . VAL B 200 ? 0.62820 0.39022 0.54568 0.01125  -0.12778 0.02204  200 VAL B O   
5533  C CB  . VAL B 200 ? 0.57132 0.35885 0.50505 0.00620  -0.12911 0.02747  200 VAL B CB  
5534  C CG1 . VAL B 200 ? 0.56249 0.36305 0.51505 0.00274  -0.12786 0.03115  200 VAL B CG1 
5535  C CG2 . VAL B 200 ? 0.67651 0.46312 0.60229 0.00811  -0.13170 0.02722  200 VAL B CG2 
5536  N N   . GLY B 201 ? 0.60513 0.36656 0.54248 -0.00147 -0.13768 0.02393  201 GLY B N   
5537  C CA  . GLY B 201 ? 0.66947 0.41458 0.60256 -0.00156 -0.13651 0.02485  201 GLY B CA  
5538  C C   . GLY B 201 ? 0.72879 0.47604 0.67549 -0.01031 -0.13470 0.03179  201 GLY B C   
5539  O O   . GLY B 201 ? 0.62898 0.38830 0.59084 -0.01993 -0.13748 0.03292  201 GLY B O   
5540  N N   . THR B 202 ? 0.59703 0.33440 0.53793 -0.00644 -0.12973 0.03670  202 THR B N   
5541  C CA  . THR B 202 ? 0.63275 0.36507 0.57961 -0.01501 -0.12713 0.04501  202 THR B CA  
5542  C C   . THR B 202 ? 0.77112 0.47091 0.70043 -0.01029 -0.12867 0.04625  202 THR B C   
5543  O O   . THR B 202 ? 0.72757 0.40941 0.64340 -0.00254 -0.13344 0.03849  202 THR B O   
5544  C CB  . THR B 202 ? 0.77086 0.52576 0.72568 -0.01290 -0.11883 0.05237  202 THR B CB  
5545  O OG1 . THR B 202 ? 0.63686 0.39123 0.58095 0.00046  -0.11557 0.05256  202 THR B OG1 
5546  C CG2 . THR B 202 ? 0.79134 0.57383 0.76022 -0.01437 -0.11801 0.04984  202 THR B CG2 
5547  N N   . SER B 203 ? 0.76883 0.45920 0.69556 -0.01368 -0.12461 0.05609  203 SER B N   
5548  C CA  . SER B 203 ? 0.87716 0.53440 0.78350 -0.00488 -0.12618 0.05877  203 SER B CA  
5549  C C   . SER B 203 ? 0.78156 0.44753 0.67972 0.01583  -0.12456 0.05481  203 SER B C   
5550  O O   . SER B 203 ? 0.74709 0.39028 0.62927 0.02867  -0.12834 0.05019  203 SER B O   
5551  C CB  . SER B 203 ? 0.73677 0.38279 0.63897 -0.01237 -0.12147 0.07221  203 SER B CB  
5552  O OG  . SER B 203 ? 1.02613 0.70671 0.94267 -0.01579 -0.11387 0.07788  203 SER B OG  
5553  N N   . THR B 204 ? 0.71492 0.41469 0.62449 0.01926  -0.11926 0.05551  204 THR B N   
5554  C CA  . THR B 204 ? 0.86672 0.58258 0.77354 0.03537  -0.11710 0.05193  204 THR B CA  
5555  C C   . THR B 204 ? 0.73963 0.47815 0.65412 0.03655  -0.11570 0.04315  204 THR B C   
5556  O O   . THR B 204 ? 0.73666 0.48191 0.64663 0.04835  -0.11480 0.03686  204 THR B O   
5557  C CB  . THR B 204 ? 0.64479 0.37949 0.55569 0.03761  -0.11263 0.05950  204 THR B CB  
5558  O OG1 . THR B 204 ? 0.72889 0.47245 0.64987 0.02301  -0.10938 0.06547  204 THR B OG1 
5559  C CG2 . THR B 204 ? 0.69467 0.40774 0.58928 0.04800  -0.11449 0.06631  204 THR B CG2 
5560  N N   . LEU B 205 ? 0.58249 0.33357 0.50777 0.02503  -0.11516 0.04288  205 LEU B N   
5561  C CA  . LEU B 205 ? 0.72679 0.49457 0.65526 0.02525  -0.11377 0.03678  205 LEU B CA  
5562  C C   . LEU B 205 ? 0.71155 0.46403 0.63034 0.02554  -0.11820 0.02956  205 LEU B C   
5563  O O   . LEU B 205 ? 0.65350 0.38815 0.57032 0.01907  -0.12406 0.02886  205 LEU B O   
5564  C CB  . LEU B 205 ? 0.70332 0.48714 0.64372 0.01613  -0.11275 0.03939  205 LEU B CB  
5565  C CG  . LEU B 205 ? 0.68298 0.48060 0.62366 0.01640  -0.11076 0.03550  205 LEU B CG  
5566  C CD1 . LEU B 205 ? 0.56451 0.37474 0.50321 0.02310  -0.10568 0.03373  205 LEU B CD1 
5567  C CD2 . LEU B 205 ? 0.66698 0.47635 0.61730 0.01085  -0.11062 0.03796  205 LEU B CD2 
5568  N N   . ASN B 206 ? 0.60972 0.37045 0.52189 0.03222  -0.11514 0.02378  206 ASN B N   
5569  C CA  . ASN B 206 ? 0.63439 0.38339 0.53316 0.03425  -0.11790 0.01637  206 ASN B CA  
5570  C C   . ASN B 206 ? 0.65739 0.42493 0.55396 0.03392  -0.11180 0.01472  206 ASN B C   
5571  O O   . ASN B 206 ? 0.67366 0.45182 0.56519 0.04113  -0.10546 0.01095  206 ASN B O   
5572  C CB  . ASN B 206 ? 0.65371 0.38580 0.53912 0.04627  -0.11907 0.01035  206 ASN B CB  
5573  C CG  . ASN B 206 ? 0.67943 0.39647 0.54786 0.04872  -0.12277 0.00155  206 ASN B CG  
5574  O OD1 . ASN B 206 ? 0.81650 0.52677 0.68286 0.03972  -0.12858 0.00070  206 ASN B OD1 
5575  N ND2 . ASN B 206 ? 0.79128 0.50470 0.64673 0.06256  -0.11990 -0.00593 206 ASN B ND2 
5576  N N   . GLN B 207 ? 0.61557 0.38695 0.51563 0.02529  -0.11358 0.01768  207 GLN B N   
5577  C CA  . GLN B 207 ? 0.62540 0.40906 0.52246 0.02220  -0.10804 0.01879  207 GLN B CA  
5578  C C   . GLN B 207 ? 0.65585 0.42713 0.53711 0.01985  -0.11223 0.01696  207 GLN B C   
5579  O O   . GLN B 207 ? 0.62899 0.39000 0.51080 0.01758  -0.12137 0.01662  207 GLN B O   
5580  C CB  . GLN B 207 ? 0.59785 0.39312 0.50882 0.01659  -0.10705 0.02421  207 GLN B CB  
5581  C CG  . GLN B 207 ? 0.60231 0.39809 0.50728 0.01113  -0.10574 0.02598  207 GLN B CG  
5582  C CD  . GLN B 207 ? 0.72816 0.53298 0.64500 0.00768  -0.10513 0.02928  207 GLN B CD  
5583  O OE1 . GLN B 207 ? 0.71195 0.51064 0.62714 0.00569  -0.10917 0.03078  207 GLN B OE1 
5584  N NE2 . GLN B 207 ? 0.80199 0.62105 0.72925 0.00886  -0.10099 0.02958  207 GLN B NE2 
5585  N N   . ARG B 208 ? 0.65528 0.42927 0.52214 0.02014  -0.10551 0.01588  208 ARG B N   
5586  C CA  . ARG B 208 ? 0.67677 0.43746 0.52283 0.01846  -0.10845 0.01582  208 ARG B CA  
5587  C C   . ARG B 208 ? 0.68941 0.45493 0.52921 0.01168  -0.10071 0.02126  208 ARG B C   
5588  O O   . ARG B 208 ? 0.71803 0.49761 0.55788 0.00946  -0.08955 0.02113  208 ARG B O   
5589  C CB  . ARG B 208 ? 0.86058 0.61299 0.68623 0.02507  -0.10721 0.00920  208 ARG B CB  
5590  C CG  . ARG B 208 ? 0.96384 0.69779 0.76584 0.02543  -0.11518 0.00804  208 ARG B CG  
5591  C CD  . ARG B 208 ? 0.91467 0.64347 0.69009 0.03130  -0.10947 0.00258  208 ARG B CD  
5592  N NE  . ARG B 208 ? 1.18023 0.88997 0.92932 0.03276  -0.11858 0.00138  208 ARG B NE  
5593  C CZ  . ARG B 208 ? 1.13547 0.83909 0.85449 0.03384  -0.11223 0.00255  208 ARG B CZ  
5594  N NH1 . ARG B 208 ? 1.29535 1.01323 1.00913 0.03182  -0.09528 0.00470  208 ARG B NH1 
5595  N NH2 . ARG B 208 ? 0.94154 0.62608 0.63487 0.03669  -0.12310 0.00161  208 ARG B NH2 
5596  N N   . LEU B 209 ? 0.67857 0.43246 0.51313 0.00836  -0.10699 0.02559  209 LEU B N   
5597  C CA  . LEU B 209 ? 0.68943 0.43858 0.51408 0.00118  -0.10163 0.03137  209 LEU B CA  
5598  C C   . LEU B 209 ? 0.84198 0.56926 0.63525 0.00150  -0.10412 0.03415  209 LEU B C   
5599  O O   . LEU B 209 ? 0.76564 0.48031 0.55029 0.00803  -0.11596 0.03246  209 LEU B O   
5600  C CB  . LEU B 209 ? 0.70301 0.45091 0.54151 -0.00034 -0.10723 0.03422  209 LEU B CB  
5601  C CG  . LEU B 209 ? 0.79074 0.55822 0.65647 -0.00015 -0.10564 0.03244  209 LEU B CG  
5602  C CD1 . LEU B 209 ? 0.67424 0.43917 0.54906 0.00049  -0.11153 0.03416  209 LEU B CD1 
5603  C CD2 . LEU B 209 ? 0.64580 0.42989 0.51794 -0.00570 -0.09455 0.03199  209 LEU B CD2 
5604  N N   . VAL B 210 ? 0.79123 0.51492 0.56695 -0.00628 -0.09313 0.03858  210 VAL B N   
5605  C CA  . VAL B 210 ? 0.72425 0.42403 0.46421 -0.00716 -0.09341 0.04352  210 VAL B CA  
5606  C C   . VAL B 210 ? 0.73092 0.41497 0.45883 -0.01818 -0.08852 0.05227  210 VAL B C   
5607  O O   . VAL B 210 ? 0.73987 0.43845 0.47983 -0.02955 -0.07683 0.05346  210 VAL B O   
5608  C CB  . VAL B 210 ? 0.76967 0.47660 0.49198 -0.00687 -0.08255 0.04090  210 VAL B CB  
5609  C CG1 . VAL B 210 ? 0.80262 0.48495 0.48401 -0.01078 -0.07905 0.04847  210 VAL B CG1 
5610  C CG2 . VAL B 210 ? 0.76751 0.47846 0.49349 0.00547  -0.09083 0.03150  210 VAL B CG2 
5611  N N   . PRO B 211 ? 1.04240 0.69582 0.74618 -0.01505 -0.09815 0.05799  211 PRO B N   
5612  C CA  . PRO B 211 ? 0.73722 0.36761 0.42674 -0.02491 -0.09521 0.06625  211 PRO B CA  
5613  C C   . PRO B 211 ? 0.77995 0.40462 0.44631 -0.04071 -0.07848 0.07317  211 PRO B C   
5614  O O   . PRO B 211 ? 0.80978 0.43413 0.45412 -0.03985 -0.07249 0.07443  211 PRO B O   
5615  C CB  . PRO B 211 ? 0.73701 0.33398 0.40129 -0.01306 -0.11126 0.07013  211 PRO B CB  
5616  C CG  . PRO B 211 ? 0.71463 0.32803 0.39539 0.00164  -0.12398 0.06171  211 PRO B CG  
5617  C CD  . PRO B 211 ? 0.78546 0.42352 0.47534 -0.00129 -0.11425 0.05624  211 PRO B CD  
5618  N N   . LYS B 212 ? 0.84267 0.46381 0.51397 -0.05611 -0.07061 0.07711  212 LYS B N   
5619  C CA  . LYS B 212 ? 0.90774 0.52357 0.55947 -0.07599 -0.05384 0.08467  212 LYS B CA  
5620  C C   . LYS B 212 ? 1.01700 0.58056 0.62929 -0.08157 -0.05850 0.09623  212 LYS B C   
5621  O O   . LYS B 212 ? 0.84844 0.39331 0.46447 -0.08817 -0.06264 0.09781  212 LYS B O   
5622  C CB  . LYS B 212 ? 0.84128 0.48940 0.52583 -0.09184 -0.04261 0.08042  212 LYS B CB  
5623  C CG  . LYS B 212 ? 0.89497 0.59202 0.61602 -0.08403 -0.03901 0.06951  212 LYS B CG  
5624  C CD  . LYS B 212 ? 0.84693 0.57958 0.59347 -0.10089 -0.02531 0.06628  212 LYS B CD  
5625  C CE  . LYS B 212 ? 0.82724 0.59676 0.61395 -0.09064 -0.03007 0.05564  212 LYS B CE  
5626  N NZ  . LYS B 212 ? 0.78843 0.54399 0.58722 -0.08791 -0.04286 0.05416  212 LYS B NZ  
5627  N N   . ILE B 213 ? 0.89027 0.42727 0.46155 -0.07767 -0.05863 0.10404  213 ILE B N   
5628  C CA  . ILE B 213 ? 1.10525 0.58648 0.63156 -0.07948 -0.06475 0.11639  213 ILE B CA  
5629  C C   . ILE B 213 ? 1.02568 0.49370 0.52983 -0.10705 -0.04503 0.12729  213 ILE B C   
5630  O O   . ILE B 213 ? 1.05028 0.52367 0.53147 -0.11473 -0.03107 0.13288  213 ILE B O   
5631  C CB  . ILE B 213 ? 1.02288 0.48067 0.51279 -0.06074 -0.07632 0.11987  213 ILE B CB  
5632  C CG1 . ILE B 213 ? 0.98387 0.46128 0.50161 -0.03703 -0.09525 0.10787  213 ILE B CG1 
5633  C CG2 . ILE B 213 ? 1.01700 0.41368 0.45703 -0.06017 -0.08402 0.13348  213 ILE B CG2 
5634  C CD1 . ILE B 213 ? 0.92400 0.40114 0.42044 -0.02115 -0.10384 0.10558  213 ILE B CD1 
5635  N N   . ALA B 214 ? 1.05631 0.50734 0.56681 -0.12292 -0.04351 0.12982  214 ALA B N   
5636  C CA  . ALA B 214 ? 1.12695 0.56519 0.62020 -0.15348 -0.02524 0.13977  214 ALA B CA  
5637  C C   . ALA B 214 ? 1.04911 0.43742 0.52791 -0.16327 -0.03335 0.14490  214 ALA B C   
5638  O O   . ALA B 214 ? 1.03388 0.40722 0.52266 -0.14517 -0.05150 0.13856  214 ALA B O   
5639  C CB  . ALA B 214 ? 1.24563 0.74577 0.78259 -0.17087 -0.00758 0.13135  214 ALA B CB  
5640  N N   . THR B 215 ? 1.09961 0.46187 0.55396 -0.19275 -0.01913 0.15610  215 THR B N   
5641  C CA  . THR B 215 ? 1.15857 0.46580 0.59333 -0.20611 -0.02552 0.16153  215 THR B CA  
5642  C C   . THR B 215 ? 1.19875 0.54152 0.68133 -0.22308 -0.02203 0.14928  215 THR B C   
5643  O O   . THR B 215 ? 1.08973 0.47868 0.59820 -0.24644 -0.00424 0.14680  215 THR B O   
5644  C CB  . THR B 215 ? 1.21811 0.48612 0.60893 -0.22887 -0.01236 0.17680  215 THR B CB  
5645  O OG1 . THR B 215 ? 1.28257 0.58022 0.69122 -0.26638 0.00970  0.17870  215 THR B OG1 
5646  C CG2 . THR B 215 ? 1.24445 0.50421 0.59739 -0.21623 -0.00843 0.18678  215 THR B CG2 
5647  N N   . ARG B 216 ? 1.21150 0.53521 0.70549 -0.21007 -0.03932 0.14082  216 ARG B N   
5648  C CA  . ARG B 216 ? 1.06356 0.41552 0.59834 -0.22245 -0.03968 0.12807  216 ARG B CA  
5649  C C   . ARG B 216 ? 1.11662 0.40686 0.62677 -0.23210 -0.04897 0.12965  216 ARG B C   
5650  O O   . ARG B 216 ? 1.20590 0.45289 0.68242 -0.21674 -0.05706 0.13485  216 ARG B O   
5651  C CB  . ARG B 216 ? 0.99253 0.39067 0.57042 -0.19467 -0.05132 0.11259  216 ARG B CB  
5652  C CG  . ARG B 216 ? 0.96863 0.43094 0.57672 -0.18634 -0.04246 0.10805  216 ARG B CG  
5653  C CD  . ARG B 216 ? 0.90021 0.39162 0.53844 -0.15677 -0.05591 0.09648  216 ARG B CD  
5654  N NE  . ARG B 216 ? 0.97755 0.43196 0.59016 -0.13150 -0.07105 0.09995  216 ARG B NE  
5655  C CZ  . ARG B 216 ? 0.93541 0.39455 0.53634 -0.11559 -0.07309 0.10338  216 ARG B CZ  
5656  N NH1 . ARG B 216 ? 0.91919 0.41462 0.52867 -0.12083 -0.06049 0.10377  216 ARG B NH1 
5657  N NH2 . ARG B 216 ? 1.01601 0.44390 0.59625 -0.09286 -0.08891 0.10522  216 ARG B NH2 
5658  N N   . SER B 217 ? 1.10444 0.41024 0.64232 -0.25112 -0.04798 0.11979  217 SER B N   
5659  C CA  . SER B 217 ? 1.14426 0.41305 0.67215 -0.25391 -0.05661 0.11452  217 SER B CA  
5660  C C   . SER B 217 ? 1.13336 0.38058 0.65833 -0.21741 -0.07726 0.10575  217 SER B C   
5661  O O   . SER B 217 ? 1.08284 0.35563 0.62796 -0.19580 -0.08476 0.09979  217 SER B O   
5662  C CB  . SER B 217 ? 1.13296 0.42905 0.69300 -0.28347 -0.05127 0.10434  217 SER B CB  
5663  O OG  . SER B 217 ? 1.18281 0.49913 0.74559 -0.31882 -0.03165 0.11190  217 SER B OG  
5664  N N   . GLN B 218 ? 1.18441 0.38505 0.68400 -0.21087 -0.08599 0.10491  218 GLN B N   
5665  C CA  . GLN B 218 ? 1.18288 0.36301 0.67687 -0.17606 -0.10436 0.09647  218 GLN B CA  
5666  C C   . GLN B 218 ? 1.15098 0.34957 0.67543 -0.17503 -0.11133 0.08027  218 GLN B C   
5667  O O   . GLN B 218 ? 1.43499 0.62526 0.96328 -0.19800 -0.10864 0.07501  218 GLN B O   
5668  C CB  . GLN B 218 ? 1.25524 0.37730 0.70794 -0.16908 -0.11107 0.10141  218 GLN B CB  
5669  C CG  . GLN B 218 ? 1.32015 0.42367 0.76048 -0.12887 -0.12865 0.09627  218 GLN B CG  
5670  C CD  . GLN B 218 ? 1.49656 0.54181 0.89235 -0.12152 -0.13523 0.10255  218 GLN B CD  
5671  O OE1 . GLN B 218 ? 1.76349 0.78078 1.14902 -0.10407 -0.14780 0.09419  218 GLN B OE1 
5672  N NE2 . GLN B 218 ? 1.50357 0.52903 0.87058 -0.13420 -0.12671 0.11727  218 GLN B NE2 
5673  N N   . VAL B 219 ? 1.10108 0.32528 0.64671 -0.14882 -0.12047 0.07200  219 VAL B N   
5674  C CA  . VAL B 219 ? 1.07168 0.31283 0.64284 -0.14249 -0.12829 0.05621  219 VAL B CA  
5675  C C   . VAL B 219 ? 1.06784 0.29809 0.63362 -0.10362 -0.14295 0.04948  219 VAL B C   
5676  O O   . VAL B 219 ? 1.04247 0.28793 0.61160 -0.08189 -0.14614 0.05341  219 VAL B O   
5677  C CB  . VAL B 219 ? 1.06956 0.36901 0.68088 -0.15130 -0.12215 0.05122  219 VAL B CB  
5678  C CG1 . VAL B 219 ? 0.97070 0.29857 0.60922 -0.13407 -0.13076 0.03454  219 VAL B CG1 
5679  C CG2 . VAL B 219 ? 1.00970 0.33106 0.63364 -0.18942 -0.10794 0.05364  219 VAL B CG2 
5680  N N   . ASN B 220 ? 1.09506 0.30110 0.65310 -0.09508 -0.15182 0.03862  220 ASN B N   
5681  C CA  . ASN B 220 ? 1.09992 0.29507 0.65130 -0.05838 -0.16510 0.03089  220 ASN B CA  
5682  C C   . ASN B 220 ? 1.13228 0.30257 0.65605 -0.03977 -0.16951 0.04101  220 ASN B C   
5683  O O   . ASN B 220 ? 1.12031 0.29926 0.64672 -0.00825 -0.17898 0.03708  220 ASN B O   
5684  C CB  . ASN B 220 ? 1.25434 0.49421 0.83842 -0.03866 -0.16876 0.02223  220 ASN B CB  
5685  C CG  . ASN B 220 ? 1.38597 0.63438 0.98497 -0.03776 -0.17297 0.00593  220 ASN B CG  
5686  O OD1 . ASN B 220 ? 1.49371 0.75493 1.10244 -0.01054 -0.18058 -0.00431 220 ASN B OD1 
5687  N ND2 . ASN B 220 ? 1.50788 0.75167 1.10892 -0.06766 -0.16801 0.00265  220 ASN B ND2 
5688  N N   . GLY B 221 ? 1.17564 0.31682 0.67301 -0.05948 -0.16280 0.05359  221 GLY B N   
5689  C CA  . GLY B 221 ? 1.21348 0.32773 0.68013 -0.04440 -0.16713 0.06353  221 GLY B CA  
5690  C C   . GLY B 221 ? 1.20169 0.34471 0.67507 -0.03948 -0.16310 0.07274  221 GLY B C   
5691  O O   . GLY B 221 ? 1.20944 0.33352 0.65781 -0.02443 -0.16837 0.07969  221 GLY B O   
5692  N N   . GLN B 222 ? 1.12272 0.30931 0.62722 -0.05113 -0.15485 0.07248  222 GLN B N   
5693  C CA  . GLN B 222 ? 1.09022 0.30489 0.60188 -0.04568 -0.15171 0.07989  222 GLN B CA  
5694  C C   . GLN B 222 ? 1.07810 0.30836 0.59542 -0.07824 -0.13529 0.08835  222 GLN B C   
5695  O O   . GLN B 222 ? 1.10985 0.35989 0.65074 -0.09779 -0.12865 0.08310  222 GLN B O   
5696  C CB  . GLN B 222 ? 1.03048 0.28741 0.57639 -0.02254 -0.15916 0.07069  222 GLN B CB  
5697  C CG  . GLN B 222 ? 1.13734 0.38844 0.68217 0.01077  -0.17424 0.06160  222 GLN B CG  
5698  C CD  . GLN B 222 ? 1.24904 0.47568 0.76368 0.02780  -0.18205 0.06782  222 GLN B CD  
5699  O OE1 . GLN B 222 ? 1.10535 0.33617 0.60981 0.02374  -0.17871 0.07732  222 GLN B OE1 
5700  N NE2 . GLN B 222 ? 1.11823 0.31837 0.61658 0.04794  -0.19310 0.06178  222 GLN B NE2 
5701  N N   . ARG B 223 ? 1.12468 0.34770 0.61989 -0.08351 -0.12896 0.10065  223 ARG B N   
5702  C CA  . ARG B 223 ? 1.10903 0.35195 0.60859 -0.11104 -0.11238 0.10901  223 ARG B CA  
5703  C C   . ARG B 223 ? 1.03141 0.31754 0.55662 -0.10212 -0.11169 0.10758  223 ARG B C   
5704  O O   . ARG B 223 ? 1.00172 0.32852 0.54576 -0.12055 -0.09630 0.10860  223 ARG B O   
5705  C CB  . ARG B 223 ? 1.14041 0.35388 0.60005 -0.12156 -0.10429 0.12321  223 ARG B CB  
5706  C CG  . ARG B 223 ? 1.20714 0.37045 0.63526 -0.12621 -0.10738 0.12607  223 ARG B CG  
5707  C CD  . ARG B 223 ? 1.44616 0.58373 0.83776 -0.14598 -0.09477 0.14119  223 ARG B CD  
5708  N NE  . ARG B 223 ? 1.27078 0.41841 0.67135 -0.18472 -0.07666 0.14490  223 ARG B NE  
5709  C CZ  . ARG B 223 ? 1.32744 0.44142 0.70897 -0.20689 -0.07119 0.14920  223 ARG B CZ  
5710  N NH1 . ARG B 223 ? 1.38456 0.44702 0.73314 -0.19397 -0.08242 0.15109  223 ARG B NH1 
5711  N NH2 . ARG B 223 ? 1.32924 0.46289 0.72577 -0.24319 -0.05429 0.15125  223 ARG B NH2 
5712  N N   . GLY B 224 ? 0.99880 0.30002 0.53744 -0.07148 -0.12544 0.10058  224 GLY B N   
5713  C CA  . GLY B 224 ? 0.93455 0.29767 0.51137 -0.06092 -0.12322 0.09369  224 GLY B CA  
5714  C C   . GLY B 224 ? 0.88022 0.28967 0.50318 -0.06226 -0.12102 0.08064  224 GLY B C   
5715  O O   . GLY B 224 ? 0.93732 0.33199 0.56374 -0.06322 -0.12557 0.07445  224 GLY B O   
5716  N N   . ARG B 225 ? 0.94604 0.40931 0.60149 -0.06145 -0.11446 0.07633  225 ARG B N   
5717  C CA  . ARG B 225 ? 0.77740 0.28630 0.47435 -0.06124 -0.11222 0.06545  225 ARG B CA  
5718  C C   . ARG B 225 ? 0.82154 0.36302 0.54205 -0.03911 -0.11928 0.05998  225 ARG B C   
5719  O O   . ARG B 225 ? 0.78028 0.31939 0.49062 -0.02828 -0.12350 0.06373  225 ARG B O   
5720  C CB  . ARG B 225 ? 0.76009 0.30514 0.47637 -0.08263 -0.09710 0.06492  225 ARG B CB  
5721  C CG  . ARG B 225 ? 0.81589 0.33736 0.51456 -0.10936 -0.08814 0.06989  225 ARG B CG  
5722  C CD  . ARG B 225 ? 0.80983 0.31193 0.51059 -0.11533 -0.09422 0.06326  225 ARG B CD  
5723  N NE  . ARG B 225 ? 0.84939 0.33037 0.53586 -0.14496 -0.08568 0.06728  225 ARG B NE  
5724  C CZ  . ARG B 225 ? 0.91032 0.33102 0.55768 -0.15433 -0.08836 0.07510  225 ARG B CZ  
5725  N NH1 . ARG B 225 ? 0.93939 0.31465 0.55709 -0.13339 -0.10054 0.07921  225 ARG B NH1 
5726  N NH2 . ARG B 225 ? 0.95702 0.36246 0.59455 -0.18559 -0.07899 0.07886  225 ARG B NH2 
5727  N N   . MET B 226 ? 0.77114 0.34289 0.52220 -0.03366 -0.12063 0.05102  226 MET B N   
5728  C CA  . MET B 226 ? 0.75002 0.35494 0.52616 -0.01672 -0.12540 0.04615  226 MET B CA  
5729  C C   . MET B 226 ? 0.93822 0.58460 0.74577 -0.02309 -0.11790 0.04065  226 MET B C   
5730  O O   . MET B 226 ? 0.66693 0.31971 0.48533 -0.02360 -0.11854 0.03485  226 MET B O   
5731  C CB  . MET B 226 ? 0.68144 0.27524 0.45730 0.00271  -0.13731 0.04156  226 MET B CB  
5732  C CG  . MET B 226 ? 1.00712 0.58156 0.76474 0.01771  -0.14756 0.04536  226 MET B CG  
5733  S SD  . MET B 226 ? 2.66756 2.25600 2.44160 0.04381  -0.16045 0.03741  226 MET B SD  
5734  C CE  . MET B 226 ? 0.73576 0.27487 0.47018 0.05875  -0.17427 0.04247  226 MET B CE  
5735  N N   . ASP B 227 ? 0.75760 0.42985 0.57677 -0.02631 -0.11167 0.04206  227 ASP B N   
5736  C CA  . ASP B 227 ? 0.63849 0.34777 0.48421 -0.02987 -0.10548 0.03776  227 ASP B CA  
5737  C C   . ASP B 227 ? 0.63779 0.36743 0.50287 -0.01548 -0.11061 0.03463  227 ASP B C   
5738  O O   . ASP B 227 ? 0.59847 0.32906 0.46302 -0.00786 -0.11428 0.03627  227 ASP B O   
5739  C CB  . ASP B 227 ? 0.65286 0.37778 0.49949 -0.03859 -0.09620 0.04011  227 ASP B CB  
5740  C CG  . ASP B 227 ? 0.68503 0.40247 0.52066 -0.05699 -0.08773 0.04238  227 ASP B CG  
5741  O OD1 . ASP B 227 ? 0.76724 0.46662 0.59629 -0.06465 -0.08978 0.04150  227 ASP B OD1 
5742  O OD2 . ASP B 227 ? 0.70678 0.43651 0.54003 -0.06433 -0.07871 0.04453  227 ASP B OD2 
5743  N N   . PHE B 228 ? 0.66744 0.41311 0.54833 -0.01295 -0.11084 0.03009  228 PHE B N   
5744  C CA  . PHE B 228 ? 0.60716 0.37228 0.50533 -0.00182 -0.11369 0.02821  228 PHE B CA  
5745  C C   . PHE B 228 ? 0.59044 0.38234 0.50513 -0.00411 -0.10822 0.02797  228 PHE B C   
5746  O O   . PHE B 228 ? 0.65504 0.45577 0.57179 -0.01188 -0.10341 0.02676  228 PHE B O   
5747  C CB  . PHE B 228 ? 0.69939 0.46272 0.59973 0.00533  -0.11739 0.02369  228 PHE B CB  
5748  C CG  . PHE B 228 ? 0.86020 0.59904 0.74633 0.01415  -0.12488 0.02304  228 PHE B CG  
5749  C CD1 . PHE B 228 ? 0.84902 0.59440 0.74149 0.02566  -0.13033 0.02343  228 PHE B CD1 
5750  C CD2 . PHE B 228 ? 0.77465 0.48316 0.64071 0.01108  -0.12741 0.02165  228 PHE B CD2 
5751  C CE1 . PHE B 228 ? 0.72326 0.44865 0.60318 0.03699  -0.13881 0.02207  228 PHE B CE1 
5752  C CE2 . PHE B 228 ? 0.76144 0.44305 0.61109 0.02224  -0.13566 0.02117  228 PHE B CE2 
5753  C CZ  . PHE B 228 ? 0.70338 0.39507 0.56039 0.03673  -0.14169 0.02119  228 PHE B CZ  
5754  N N   . PHE B 229 ? 0.57411 0.37867 0.50039 0.00272  -0.10956 0.02905  229 PHE B N   
5755  C CA  . PHE B 229 ? 0.56608 0.38906 0.50395 0.00281  -0.10577 0.02996  229 PHE B CA  
5756  C C   . PHE B 229 ? 0.57069 0.40517 0.51993 0.00872  -0.10678 0.03086  229 PHE B C   
5757  O O   . PHE B 229 ? 0.55212 0.38487 0.50375 0.01288  -0.11019 0.03040  229 PHE B O   
5758  C CB  . PHE B 229 ? 0.56331 0.38373 0.49860 0.00212  -0.10500 0.03171  229 PHE B CB  
5759  C CG  . PHE B 229 ? 0.60933 0.42256 0.53267 -0.00398 -0.10145 0.03134  229 PHE B CG  
5760  C CD1 . PHE B 229 ? 0.59430 0.38769 0.50177 -0.00621 -0.10380 0.03276  229 PHE B CD1 
5761  C CD2 . PHE B 229 ? 0.60511 0.43278 0.53235 -0.00699 -0.09550 0.02983  229 PHE B CD2 
5762  C CE1 . PHE B 229 ? 0.62146 0.40767 0.51525 -0.01367 -0.09861 0.03390  229 PHE B CE1 
5763  C CE2 . PHE B 229 ? 0.63629 0.46258 0.55433 -0.01411 -0.09007 0.02953  229 PHE B CE2 
5764  C CZ  . PHE B 229 ? 0.64365 0.44825 0.54396 -0.01863 -0.09079 0.03218  229 PHE B CZ  
5765  N N   . TRP B 230 ? 0.67370 0.52116 0.62941 0.00950  -0.10356 0.03236  230 TRP B N   
5766  C CA  . TRP B 230 ? 0.57998 0.43765 0.54337 0.01306  -0.10240 0.03501  230 TRP B CA  
5767  C C   . TRP B 230 ? 0.62595 0.48578 0.59161 0.01317  -0.10057 0.03951  230 TRP B C   
5768  O O   . TRP B 230 ? 0.59108 0.44837 0.55320 0.01336  -0.10032 0.03891  230 TRP B O   
5769  C CB  . TRP B 230 ? 0.54110 0.40796 0.50320 0.01594  -0.10075 0.03261  230 TRP B CB  
5770  C CG  . TRP B 230 ? 0.64486 0.51779 0.60370 0.01503  -0.09992 0.03096  230 TRP B CG  
5771  C CD1 . TRP B 230 ? 0.61590 0.48684 0.57106 0.01041  -0.10109 0.02605  230 TRP B CD1 
5772  C CD2 . TRP B 230 ? 0.60867 0.49196 0.56782 0.01871  -0.09844 0.03413  230 TRP B CD2 
5773  N NE1 . TRP B 230 ? 0.59372 0.47856 0.55072 0.01108  -0.10091 0.02460  230 TRP B NE1 
5774  C CE2 . TRP B 230 ? 0.69951 0.59082 0.65747 0.01787  -0.09998 0.02960  230 TRP B CE2 
5775  C CE3 . TRP B 230 ? 0.54610 0.43162 0.50523 0.02211  -0.09617 0.04084  230 TRP B CE3 
5776  C CZ2 . TRP B 230 ? 0.56296 0.46612 0.51997 0.02342  -0.10092 0.03074  230 TRP B CZ2 
5777  C CZ3 . TRP B 230 ? 0.55080 0.44196 0.50483 0.02707  -0.09635 0.04353  230 TRP B CZ3 
5778  C CH2 . TRP B 230 ? 0.55624 0.45697 0.50936 0.02922  -0.09949 0.03810  230 TRP B CH2 
5779  N N   . THR B 231 ? 0.51867 0.38274 0.48952 0.01323  -0.09896 0.04398  231 THR B N   
5780  C CA  . THR B 231 ? 0.52077 0.38038 0.48997 0.01304  -0.09750 0.04964  231 THR B CA  
5781  C C   . THR B 231 ? 0.56051 0.42788 0.53282 0.01146  -0.09324 0.05543  231 THR B C   
5782  O O   . THR B 231 ? 0.54793 0.42675 0.52753 0.01039  -0.09156 0.05400  231 THR B O   
5783  C CB  . THR B 231 ? 0.54964 0.39505 0.51902 0.00968  -0.10078 0.04981  231 THR B CB  
5784  O OG1 . THR B 231 ? 0.58867 0.42337 0.55066 0.01284  -0.10073 0.05270  231 THR B OG1 
5785  C CG2 . THR B 231 ? 0.52775 0.37432 0.50650 0.00305  -0.10151 0.05222  231 THR B CG2 
5786  N N   . ILE B 232 ? 0.53136 0.39234 0.49655 0.01227  -0.09115 0.06213  232 ILE B N   
5787  C CA  . ILE B 232 ? 0.55502 0.42020 0.51887 0.00896  -0.08539 0.07007  232 ILE B CA  
5788  C C   . ILE B 232 ? 0.56567 0.41558 0.53169 -0.00014 -0.08542 0.07594  232 ILE B C   
5789  O O   . ILE B 232 ? 0.68564 0.51466 0.64088 0.00148  -0.08794 0.07953  232 ILE B O   
5790  C CB  . ILE B 232 ? 0.56376 0.42866 0.51271 0.01626  -0.08347 0.07483  232 ILE B CB  
5791  C CG1 . ILE B 232 ? 0.55732 0.43701 0.50482 0.02346  -0.08527 0.06687  232 ILE B CG1 
5792  C CG2 . ILE B 232 ? 0.59426 0.46191 0.53770 0.01185  -0.07584 0.08462  232 ILE B CG2 
5793  C CD1 . ILE B 232 ? 0.57258 0.46814 0.52503 0.02274  -0.08129 0.06340  232 ILE B CD1 
5794  N N   . LEU B 233 ? 0.62257 0.48294 0.60275 -0.00933 -0.08341 0.07595  233 LEU B N   
5795  C CA  . LEU B 233 ? 0.64129 0.48937 0.62622 -0.02160 -0.08402 0.08040  233 LEU B CA  
5796  C C   . LEU B 233 ? 0.71124 0.55509 0.68862 -0.02892 -0.07575 0.09235  233 LEU B C   
5797  O O   . LEU B 233 ? 0.67022 0.53688 0.65398 -0.03199 -0.06757 0.09547  233 LEU B O   
5798  C CB  . LEU B 233 ? 0.63154 0.49779 0.63745 -0.02903 -0.08631 0.07461  233 LEU B CB  
5799  C CG  . LEU B 233 ? 0.63841 0.49128 0.65107 -0.04197 -0.09146 0.07457  233 LEU B CG  
5800  C CD1 . LEU B 233 ? 0.61478 0.43947 0.61385 -0.03652 -0.10005 0.06988  233 LEU B CD1 
5801  C CD2 . LEU B 233 ? 0.65519 0.53386 0.69115 -0.04786 -0.09477 0.06804  233 LEU B CD2 
5802  N N   . LYS B 234 ? 0.69533 0.50842 0.65664 -0.03081 -0.07756 0.09914  234 LYS B N   
5803  C CA  . LYS B 234 ? 0.82548 0.62588 0.77369 -0.03858 -0.07011 0.11258  234 LYS B CA  
5804  C C   . LYS B 234 ? 0.79377 0.60153 0.75800 -0.05969 -0.06493 0.11670  234 LYS B C   
5805  O O   . LYS B 234 ? 0.78164 0.59622 0.76451 -0.06707 -0.07058 0.10857  234 LYS B O   
5806  C CB  . LYS B 234 ? 0.80649 0.56609 0.73051 -0.03293 -0.07537 0.11823  234 LYS B CB  
5807  C CG  . LYS B 234 ? 0.85751 0.61588 0.76633 -0.01225 -0.07919 0.11593  234 LYS B CG  
5808  C CD  . LYS B 234 ? 1.01807 0.73954 0.90737 -0.00275 -0.08681 0.11750  234 LYS B CD  
5809  C CE  . LYS B 234 ? 1.03825 0.76899 0.92149 0.01815  -0.09226 0.11075  234 LYS B CE  
5810  N NZ  . LYS B 234 ? 0.97968 0.68473 0.85307 0.02948  -0.10050 0.10609  234 LYS B NZ  
5811  N N   . PRO B 235 ? 0.86207 0.67111 0.81949 -0.07028 -0.05406 0.12919  235 PRO B N   
5812  C CA  . PRO B 235 ? 0.82936 0.64855 0.80425 -0.09380 -0.04779 0.13369  235 PRO B CA  
5813  C C   . PRO B 235 ? 0.84984 0.63339 0.82312 -0.10697 -0.05651 0.13342  235 PRO B C   
5814  O O   . PRO B 235 ? 0.79545 0.53592 0.74357 -0.10078 -0.06244 0.13728  235 PRO B O   
5815  C CB  . PRO B 235 ? 0.80392 0.62133 0.76178 -0.10142 -0.03360 0.14976  235 PRO B CB  
5816  C CG  . PRO B 235 ? 0.80287 0.63300 0.74643 -0.07942 -0.03184 0.14815  235 PRO B CG  
5817  C CD  . PRO B 235 ? 0.84652 0.65521 0.78180 -0.06179 -0.04606 0.13902  235 PRO B CD  
5818  N N   . ASP B 236 ? 0.92925 0.73196 0.92960 -0.12408 -0.05823 0.12755  236 ASP B N   
5819  C CA  . ASP B 236 ? 0.80443 0.57753 0.80670 -0.13910 -0.06790 0.12438  236 ASP B CA  
5820  C C   . ASP B 236 ? 0.81642 0.56459 0.80804 -0.12201 -0.08253 0.11275  236 ASP B C   
5821  O O   . ASP B 236 ? 0.90590 0.61302 0.88354 -0.12707 -0.09079 0.11162  236 ASP B O   
5822  C CB  . ASP B 236 ? 0.89200 0.62170 0.87172 -0.15626 -0.06302 0.13938  236 ASP B CB  
5823  C CG  . ASP B 236 ? 1.09003 0.84432 1.07821 -0.17604 -0.04632 0.15242  236 ASP B CG  
5824  O OD1 . ASP B 236 ? 1.21548 1.01458 1.23763 -0.19109 -0.04217 0.14726  236 ASP B OD1 
5825  O OD2 . ASP B 236 ? 1.18924 0.91937 1.14944 -0.17588 -0.03730 0.16776  236 ASP B OD2 
5826  N N   . ASP B 237 ? 0.84047 0.61202 0.83707 -0.10218 -0.08526 0.10390  237 ASP B N   
5827  C CA  . ASP B 237 ? 0.73898 0.49757 0.72986 -0.08778 -0.09699 0.09213  237 ASP B CA  
5828  C C   . ASP B 237 ? 0.76231 0.55690 0.77736 -0.08617 -0.10166 0.08075  237 ASP B C   
5829  O O   . ASP B 237 ? 0.67059 0.50195 0.70557 -0.09036 -0.09558 0.08137  237 ASP B O   
5830  C CB  . ASP B 237 ? 0.74839 0.49797 0.71943 -0.06567 -0.09635 0.09264  237 ASP B CB  
5831  C CG  . ASP B 237 ? 0.88433 0.60954 0.84252 -0.05353 -0.10627 0.08364  237 ASP B CG  
5832  O OD1 . ASP B 237 ? 0.86977 0.59763 0.81852 -0.03617 -0.10633 0.08104  237 ASP B OD1 
5833  O OD2 . ASP B 237 ? 0.84921 0.55458 0.80705 -0.06177 -0.11387 0.07837  237 ASP B OD2 
5834  N N   . ALA B 238 ? 0.77290 0.55621 0.78397 -0.07845 -0.11257 0.07020  238 ALA B N   
5835  C CA  . ALA B 238 ? 0.68075 0.49078 0.70914 -0.07575 -0.11937 0.05987  238 ALA B CA  
5836  C C   . ALA B 238 ? 0.63189 0.43399 0.64589 -0.05750 -0.12439 0.05291  238 ALA B C   
5837  O O   . ALA B 238 ? 0.62265 0.39623 0.61675 -0.05070 -0.12664 0.05198  238 ALA B O   
5838  C CB  . ALA B 238 ? 0.73097 0.53793 0.77130 -0.09101 -0.12947 0.05325  238 ALA B CB  
5839  N N   . ILE B 239 ? 0.56753 0.39482 0.59109 -0.04955 -0.12586 0.04796  239 ILE B N   
5840  C CA  . ILE B 239 ? 0.66792 0.48896 0.67842 -0.03568 -0.13024 0.04194  239 ILE B CA  
5841  C C   . ILE B 239 ? 0.68364 0.50587 0.69775 -0.03709 -0.14206 0.03326  239 ILE B C   
5842  O O   . ILE B 239 ? 0.57811 0.42224 0.61190 -0.04359 -0.14635 0.03075  239 ILE B O   
5843  C CB  . ILE B 239 ? 0.54082 0.38099 0.55328 -0.02552 -0.12444 0.04313  239 ILE B CB  
5844  C CG1 . ILE B 239 ? 0.51842 0.34783 0.51464 -0.01453 -0.12700 0.03885  239 ILE B CG1 
5845  C CG2 . ILE B 239 ? 0.56586 0.43536 0.59863 -0.02671 -0.12561 0.04088  239 ILE B CG2 
5846  C CD1 . ILE B 239 ? 0.58200 0.41933 0.57412 -0.00693 -0.12011 0.04101  239 ILE B CD1 
5847  N N   . HIS B 240 ? 0.62047 0.42139 0.61542 -0.03049 -0.14754 0.02818  240 HIS B N   
5848  C CA  . HIS B 240 ? 0.67200 0.46887 0.66353 -0.03061 -0.15983 0.01972  240 HIS B CA  
5849  C C   . HIS B 240 ? 0.62880 0.42370 0.60430 -0.01761 -0.16120 0.01723  240 HIS B C   
5850  O O   . HIS B 240 ? 0.64916 0.42943 0.60645 -0.01099 -0.15569 0.01818  240 HIS B O   
5851  C CB  . HIS B 240 ? 0.63946 0.40792 0.61740 -0.03562 -0.16570 0.01511  240 HIS B CB  
5852  C CG  . HIS B 240 ? 0.82856 0.58789 0.81508 -0.04908 -0.16292 0.01953  240 HIS B CG  
5853  N ND1 . HIS B 240 ? 0.80127 0.57019 0.80699 -0.06536 -0.16883 0.01780  240 HIS B ND1 
5854  C CD2 . HIS B 240 ? 0.74405 0.48451 0.72131 -0.04916 -0.15503 0.02619  240 HIS B CD2 
5855  C CE1 . HIS B 240 ? 0.88759 0.64074 0.89383 -0.07693 -0.16355 0.02422  240 HIS B CE1 
5856  N NE2 . HIS B 240 ? 0.65022 0.38403 0.63761 -0.06598 -0.15571 0.02965  240 HIS B NE2 
5857  N N   . PHE B 241 ? 0.60129 0.41112 0.58319 -0.01398 -0.16851 0.01421  241 PHE B N   
5858  C CA  . PHE B 241 ? 0.59730 0.40100 0.56114 -0.00273 -0.17056 0.01336  241 PHE B CA  
5859  C C   . PHE B 241 ? 0.65791 0.45021 0.60679 -0.00006 -0.18370 0.00644  241 PHE B C   
5860  O O   . PHE B 241 ? 0.62549 0.42806 0.58770 -0.00477 -0.19484 0.00102  241 PHE B O   
5861  C CB  . PHE B 241 ? 0.58523 0.40816 0.56078 0.00341  -0.17040 0.01526  241 PHE B CB  
5862  C CG  . PHE B 241 ? 0.56314 0.39329 0.54486 0.00388  -0.15780 0.02105  241 PHE B CG  
5863  C CD1 . PHE B 241 ? 0.60046 0.41651 0.56457 0.00761  -0.15026 0.02411  241 PHE B CD1 
5864  C CD2 . PHE B 241 ? 0.56974 0.42294 0.57468 -0.00002 -0.15344 0.02291  241 PHE B CD2 
5865  C CE1 . PHE B 241 ? 0.52494 0.34845 0.49430 0.00797  -0.14069 0.02794  241 PHE B CE1 
5866  C CE2 . PHE B 241 ? 0.55435 0.41343 0.56143 0.00154  -0.14272 0.02747  241 PHE B CE2 
5867  C CZ  . PHE B 241 ? 0.53053 0.37409 0.51967 0.00583  -0.13740 0.02949  241 PHE B CZ  
5868  N N   . GLU B 242 ? 0.66499 0.43788 0.58589 0.00684  -0.18227 0.00640  242 GLU B N   
5869  C CA  . GLU B 242 ? 0.67408 0.43421 0.57352 0.01188  -0.19402 0.00080  242 GLU B CA  
5870  C C   . GLU B 242 ? 0.73296 0.48017 0.60593 0.02043  -0.18975 0.00539  242 GLU B C   
5871  O O   . GLU B 242 ? 0.71538 0.45516 0.57792 0.01988  -0.17682 0.00963  242 GLU B O   
5872  C CB  . GLU B 242 ? 0.69684 0.43932 0.58203 0.00871  -0.19647 -0.00557 242 GLU B CB  
5873  C CG  . GLU B 242 ? 0.71386 0.44446 0.57635 0.01370  -0.21066 -0.01306 242 GLU B CG  
5874  C CD  . GLU B 242 ? 0.95551 0.66505 0.79789 0.01310  -0.21192 -0.02063 242 GLU B CD  
5875  O OE1 . GLU B 242 ? 1.15620 0.86322 1.01113 0.00491  -0.21897 -0.02706 242 GLU B OE1 
5876  O OE2 . GLU B 242 ? 0.96917 0.66406 0.78228 0.02051  -0.20553 -0.02047 242 GLU B OE2 
5877  N N   . SER B 243 ? 0.67348 0.41810 0.53540 0.02797  -0.20092 0.00468  243 SER B N   
5878  C CA  . SER B 243 ? 0.72923 0.45603 0.56248 0.03482  -0.19748 0.01067  243 SER B CA  
5879  C C   . SER B 243 ? 0.69137 0.40809 0.50364 0.04450  -0.21386 0.00819  243 SER B C   
5880  O O   . SER B 243 ? 0.78035 0.51261 0.60965 0.04747  -0.22848 0.00197  243 SER B O   
5881  C CB  . SER B 243 ? 0.65121 0.38374 0.49578 0.03598  -0.18998 0.01703  243 SER B CB  
5882  O OG  . SER B 243 ? 0.66054 0.37035 0.47523 0.04010  -0.18693 0.02326  243 SER B OG  
5883  N N   . ASN B 244 ? 0.69607 0.38782 0.47072 0.04902  -0.21125 0.01332  244 ASN B N   
5884  C CA  . ASN B 244 ? 0.78538 0.46117 0.53142 0.06032  -0.22627 0.01352  244 ASN B CA  
5885  C C   . ASN B 244 ? 0.76393 0.41829 0.48729 0.06619  -0.22291 0.02368  244 ASN B C   
5886  O O   . ASN B 244 ? 0.80126 0.43114 0.48772 0.07486  -0.23104 0.02750  244 ASN B O   
5887  C CB  . ASN B 244 ? 0.74454 0.40306 0.45622 0.06104  -0.22847 0.01037  244 ASN B CB  
5888  C CG  . ASN B 244 ? 0.80226 0.44569 0.49050 0.05455  -0.20857 0.01682  244 ASN B CG  
5889  O OD1 . ASN B 244 ? 0.83420 0.48552 0.53998 0.04684  -0.19346 0.02120  244 ASN B OD1 
5890  N ND2 . ASN B 244 ? 0.79531 0.41973 0.44390 0.05778  -0.20843 0.01687  244 ASN B ND2 
5891  N N   . GLY B 245 ? 0.72074 0.38050 0.46232 0.06164  -0.21181 0.02811  245 GLY B N   
5892  C CA  . GLY B 245 ? 0.88359 0.51966 0.60507 0.06583  -0.20933 0.03663  245 GLY B CA  
5893  C C   . GLY B 245 ? 0.82574 0.46468 0.56057 0.05434  -0.19168 0.04072  245 GLY B C   
5894  O O   . GLY B 245 ? 0.75967 0.41599 0.51241 0.04387  -0.18004 0.03853  245 GLY B O   
5895  N N   . ASN B 246 ? 0.80441 0.42411 0.52867 0.05748  -0.19114 0.04615  246 ASN B N   
5896  C CA  . ASN B 246 ? 0.73103 0.34917 0.46363 0.04660  -0.17671 0.04946  246 ASN B CA  
5897  C C   . ASN B 246 ? 0.71956 0.37360 0.49492 0.04314  -0.17189 0.04299  246 ASN B C   
5898  O O   . ASN B 246 ? 0.68955 0.35156 0.47546 0.03209  -0.15894 0.04392  246 ASN B O   
5899  C CB  . ASN B 246 ? 0.75198 0.35798 0.46377 0.03152  -0.16119 0.05544  246 ASN B CB  
5900  C CG  . ASN B 246 ? 0.80913 0.38176 0.47562 0.03332  -0.16389 0.06272  246 ASN B CG  
5901  O OD1 . ASN B 246 ? 0.82454 0.39742 0.47904 0.04138  -0.17299 0.06029  246 ASN B OD1 
5902  N ND2 . ASN B 246 ? 0.83687 0.37902 0.47587 0.02478  -0.15609 0.07180  246 ASN B ND2 
5903  N N   . PHE B 247 ? 0.77058 0.44757 0.57032 0.05215  -0.18232 0.03661  247 PHE B N   
5904  C CA  . PHE B 247 ? 0.68536 0.39552 0.52274 0.04809  -0.17756 0.03173  247 PHE B CA  
5905  C C   . PHE B 247 ? 0.74967 0.46817 0.60237 0.05620  -0.17969 0.02973  247 PHE B C   
5906  O O   . PHE B 247 ? 0.97837 0.69814 0.83180 0.06990  -0.19189 0.02683  247 PHE B O   
5907  C CB  . PHE B 247 ? 0.61263 0.34493 0.46840 0.04894  -0.18572 0.02591  247 PHE B CB  
5908  C CG  . PHE B 247 ? 0.59519 0.35755 0.48604 0.04261  -0.18009 0.02273  247 PHE B CG  
5909  C CD1 . PHE B 247 ? 0.72449 0.49076 0.62269 0.03430  -0.16638 0.02546  247 PHE B CD1 
5910  C CD2 . PHE B 247 ? 0.67572 0.46290 0.59136 0.04424  -0.18872 0.01731  247 PHE B CD2 
5911  C CE1 . PHE B 247 ? 0.64098 0.43078 0.56615 0.02918  -0.16136 0.02409  247 PHE B CE1 
5912  C CE2 . PHE B 247 ? 0.68481 0.49665 0.62941 0.03630  -0.18216 0.01617  247 PHE B CE2 
5913  C CZ  . PHE B 247 ? 0.57645 0.38728 0.52355 0.02946  -0.16844 0.02021  247 PHE B CZ  
5914  N N   . ILE B 248 ? 0.82521 0.55067 0.68938 0.04941  -0.16851 0.03029  248 ILE B N   
5915  C CA  . ILE B 248 ? 0.71572 0.45247 0.59523 0.05682  -0.16861 0.02690  248 ILE B CA  
5916  C C   . ILE B 248 ? 0.59578 0.37025 0.50903 0.05354  -0.16475 0.02345  248 ILE B C   
5917  O O   . ILE B 248 ? 0.65591 0.44008 0.57858 0.04371  -0.15435 0.02488  248 ILE B O   
5918  C CB  . ILE B 248 ? 0.72675 0.44589 0.59467 0.05113  -0.15998 0.02885  248 ILE B CB  
5919  C CG1 . ILE B 248 ? 0.70150 0.38144 0.53446 0.04671  -0.16030 0.03456  248 ILE B CG1 
5920  C CG2 . ILE B 248 ? 0.60647 0.32883 0.48139 0.06289  -0.16290 0.02392  248 ILE B CG2 
5921  C CD1 . ILE B 248 ? 0.88222 0.53692 0.69225 0.06063  -0.17353 0.03593  248 ILE B CD1 
5922  N N   . ALA B 249 ? 0.61818 0.41430 0.54916 0.06145  -0.17342 0.01917  249 ALA B N   
5923  C CA  . ALA B 249 ? 0.71693 0.54685 0.67822 0.05484  -0.17008 0.01707  249 ALA B CA  
5924  C C   . ALA B 249 ? 0.57037 0.42256 0.55036 0.05712  -0.16195 0.01551  249 ALA B C   
5925  O O   . ALA B 249 ? 0.65488 0.50418 0.63049 0.06943  -0.16397 0.01251  249 ALA B O   
5926  C CB  . ALA B 249 ? 0.57841 0.42720 0.55402 0.05978  -0.18260 0.01229  249 ALA B CB  
5927  N N   . PRO B 250 ? 0.59037 0.46219 0.58807 0.04633  -0.15286 0.01748  250 PRO B N   
5928  C CA  . PRO B 250 ? 0.62215 0.51823 0.63634 0.04854  -0.14462 0.01638  250 PRO B CA  
5929  C C   . PRO B 250 ? 0.56603 0.49433 0.60327 0.05717  -0.14957 0.01085  250 PRO B C   
5930  O O   . PRO B 250 ? 0.78493 0.72592 0.83468 0.05513  -0.15785 0.00872  250 PRO B O   
5931  C CB  . PRO B 250 ? 0.66616 0.57059 0.68924 0.03392  -0.13501 0.02168  250 PRO B CB  
5932  C CG  . PRO B 250 ? 0.55857 0.45200 0.57905 0.02558  -0.14090 0.02293  250 PRO B CG  
5933  C CD  . PRO B 250 ? 0.54941 0.41727 0.54781 0.03267  -0.14922 0.02119  250 PRO B CD  
5934  N N   . GLU B 251 ? 0.58241 0.52616 0.62560 0.06752  -0.14477 0.00729  251 GLU B N   
5935  C CA  . GLU B 251 ? 0.58992 0.57329 0.65893 0.07674  -0.14617 0.00120  251 GLU B CA  
5936  C C   . GLU B 251 ? 0.60619 0.61960 0.69113 0.07213  -0.13145 0.00234  251 GLU B C   
5937  O O   . GLU B 251 ? 0.61574 0.66698 0.72793 0.06514  -0.12721 0.00216  251 GLU B O   
5938  C CB  . GLU B 251 ? 0.58808 0.56359 0.64709 0.09994  -0.15588 -0.00637 251 GLU B CB  
5939  C CG  . GLU B 251 ? 0.59034 0.61156 0.67785 0.11358  -0.15861 -0.01460 251 GLU B CG  
5940  C CD  . GLU B 251 ? 0.98325 0.99222 1.05864 0.13956  -0.17219 -0.02238 251 GLU B CD  
5941  O OE1 . GLU B 251 ? 1.33826 1.30183 1.38358 0.14355  -0.18178 -0.01979 251 GLU B OE1 
5942  O OE2 . GLU B 251 ? 0.97711 1.02152 1.07186 0.15659  -0.17301 -0.03093 251 GLU B OE2 
5943  N N   . TYR B 252 ? 0.59092 0.58879 0.65856 0.07478  -0.12350 0.00354  252 TYR B N   
5944  C CA  . TYR B 252 ? 0.60303 0.62371 0.67805 0.07055  -0.10924 0.00576  252 TYR B CA  
5945  C C   . TYR B 252 ? 0.67336 0.67136 0.73275 0.05626  -0.10269 0.01430  252 TYR B C   
5946  O O   . TYR B 252 ? 0.58467 0.54948 0.62474 0.05450  -0.10793 0.01568  252 TYR B O   
5947  C CB  . TYR B 252 ? 0.61216 0.63721 0.67876 0.08910  -0.10651 -0.00226 252 TYR B CB  
5948  C CG  . TYR B 252 ? 0.61107 0.66866 0.69684 0.10632  -0.11023 -0.01156 252 TYR B CG  
5949  C CD1 . TYR B 252 ? 0.59564 0.63676 0.67454 0.12270  -0.12488 -0.01828 252 TYR B CD1 
5950  C CD2 . TYR B 252 ? 0.62542 0.73130 0.73537 0.10704  -0.09890 -0.01348 252 TYR B CD2 
5951  C CE1 . TYR B 252 ? 0.59134 0.66415 0.68826 0.14189  -0.12985 -0.02776 252 TYR B CE1 
5952  C CE2 . TYR B 252 ? 0.61630 0.75879 0.74725 0.12439  -0.10199 -0.02335 252 TYR B CE2 
5953  C CZ  . TYR B 252 ? 0.59827 0.72451 0.72326 0.14308  -0.11834 -0.03103 252 TYR B CZ  
5954  O OH  . TYR B 252 ? 0.58764 0.75207 0.73397 0.16365  -0.12295 -0.04177 252 TYR B OH  
5955  N N   . ALA B 253 ? 0.60306 0.62040 0.67058 0.04638  -0.09099 0.02026  253 ALA B N   
5956  C CA  . ALA B 253 ? 0.72510 0.72396 0.77739 0.03609  -0.08507 0.02835  253 ALA B CA  
5957  C C   . ALA B 253 ? 0.67303 0.68872 0.72073 0.03892  -0.07302 0.02999  253 ALA B C   
5958  O O   . ALA B 253 ? 0.66418 0.71063 0.72471 0.04485  -0.06670 0.02641  253 ALA B O   
5959  C CB  . ALA B 253 ? 0.60943 0.60459 0.66940 0.01916  -0.08440 0.03674  253 ALA B CB  
5960  N N   . TYR B 254 ? 0.61121 0.60874 0.63998 0.03571  -0.06997 0.03492  254 TYR B N   
5961  C CA  . TYR B 254 ? 0.64279 0.65080 0.65999 0.03989  -0.06034 0.03626  254 TYR B CA  
5962  C C   . TYR B 254 ? 0.66281 0.67310 0.67759 0.02690  -0.05155 0.04908  254 TYR B C   
5963  O O   . TYR B 254 ? 0.63863 0.62559 0.64358 0.02033  -0.05530 0.05523  254 TYR B O   
5964  C CB  . TYR B 254 ? 0.70785 0.69376 0.70277 0.04778  -0.06543 0.03090  254 TYR B CB  
5965  C CG  . TYR B 254 ? 0.60994 0.58861 0.60162 0.06047  -0.07281 0.01865  254 TYR B CG  
5966  C CD1 . TYR B 254 ? 0.63307 0.63028 0.62602 0.07368  -0.06891 0.01054  254 TYR B CD1 
5967  C CD2 . TYR B 254 ? 0.57738 0.52887 0.56255 0.05972  -0.08325 0.01534  254 TYR B CD2 
5968  C CE1 . TYR B 254 ? 0.62425 0.60853 0.61068 0.08717  -0.07688 -0.00090 254 TYR B CE1 
5969  C CE2 . TYR B 254 ? 0.57490 0.51264 0.55272 0.07047  -0.09032 0.00557  254 TYR B CE2 
5970  C CZ  . TYR B 254 ? 0.68397 0.63587 0.66176 0.08485  -0.08795 -0.00271 254 TYR B CZ  
5971  O OH  . TYR B 254 ? 0.74180 0.67396 0.70889 0.09742  -0.09619 -0.01272 254 TYR B OH  
5972  N N   . LYS B 255 ? 0.64001 0.67773 0.66241 0.02377  -0.03953 0.05318  255 LYS B N   
5973  C CA  . LYS B 255 ? 0.66309 0.69968 0.67814 0.01096  -0.02965 0.06697  255 LYS B CA  
5974  C C   . LYS B 255 ? 0.66226 0.69076 0.64936 0.01897  -0.02529 0.06955  255 LYS B C   
5975  O O   . LYS B 255 ? 0.68338 0.73023 0.66439 0.03000  -0.01963 0.06319  255 LYS B O   
5976  C CB  . LYS B 255 ? 0.70677 0.77814 0.74196 0.00122  -0.01712 0.07119  255 LYS B CB  
5977  C CG  . LYS B 255 ? 0.69433 0.76240 0.74733 -0.01823 -0.01844 0.07846  255 LYS B CG  
5978  C CD  . LYS B 255 ? 0.69153 0.79236 0.76021 -0.03307 -0.00313 0.08600  255 LYS B CD  
5979  C CE  . LYS B 255 ? 0.69530 0.84308 0.78342 -0.02193 0.00374  0.07555  255 LYS B CE  
5980  N NZ  . LYS B 255 ? 0.68795 0.87305 0.78885 -0.03626 0.02246  0.08362  255 LYS B NZ  
5981  N N   . ILE B 256 ? 0.70860 0.70999 0.67775 0.01525  -0.02898 0.07772  256 ILE B N   
5982  C CA  . ILE B 256 ? 0.70867 0.70184 0.65013 0.02325  -0.02737 0.08056  256 ILE B CA  
5983  C C   . ILE B 256 ? 0.73857 0.74478 0.66978 0.01700  -0.01216 0.09283  256 ILE B C   
5984  O O   . ILE B 256 ? 0.73701 0.72890 0.66276 0.00483  -0.00822 0.10673  256 ILE B O   
5985  C CB  . ILE B 256 ? 0.67652 0.64014 0.60414 0.02360  -0.03740 0.08455  256 ILE B CB  
5986  C CG1 . ILE B 256 ? 0.64215 0.59636 0.58077 0.02729  -0.04985 0.07311  256 ILE B CG1 
5987  C CG2 . ILE B 256 ? 0.68152 0.64049 0.58133 0.03332  -0.03772 0.08655  256 ILE B CG2 
5988  C CD1 . ILE B 256 ? 0.61450 0.54827 0.55904 0.02007  -0.05625 0.07751  256 ILE B CD1 
5989  N N   . VAL B 257 ? 0.73117 0.76252 0.65736 0.02528  -0.00312 0.08780  257 VAL B N   
5990  C CA  . VAL B 257 ? 0.75382 0.80403 0.67142 0.01883  0.01425  0.09884  257 VAL B CA  
5991  C C   . VAL B 257 ? 0.82044 0.85955 0.70011 0.02728  0.01721  0.10486  257 VAL B C   
5992  O O   . VAL B 257 ? 0.79883 0.83283 0.66065 0.01845  0.02798  0.12091  257 VAL B O   
5993  C CB  . VAL B 257 ? 0.77432 0.86607 0.71204 0.02333  0.02465  0.08924  257 VAL B CB  
5994  C CG1 . VAL B 257 ? 0.77948 0.88765 0.75407 0.01035  0.02507  0.08888  257 VAL B CG1 
5995  C CG2 . VAL B 257 ? 0.77709 0.87219 0.71163 0.04387  0.01557  0.07043  257 VAL B CG2 
5996  N N   . LYS B 258 ? 0.84347 0.87717 0.70861 0.04363  0.00720  0.09239  258 LYS B N   
5997  C CA  . LYS B 258 ? 0.84680 0.87304 0.67554 0.05381  0.00741  0.09513  258 LYS B CA  
5998  C C   . LYS B 258 ? 0.85901 0.85912 0.67754 0.06042  -0.01090 0.09068  258 LYS B C   
5999  O O   . LYS B 258 ? 0.80277 0.80114 0.63456 0.06576  -0.02250 0.07581  258 LYS B O   
6000  C CB  . LYS B 258 ? 0.86168 0.91181 0.68025 0.06812  0.01304  0.08174  258 LYS B CB  
6001  C CG  . LYS B 258 ? 0.91581 0.96636 0.69457 0.07590  0.01985  0.08805  258 LYS B CG  
6002  C CD  . LYS B 258 ? 0.93379 1.01572 0.70844 0.07488  0.04159  0.09223  258 LYS B CD  
6003  C CE  . LYS B 258 ? 1.00626 1.08459 0.73661 0.07972  0.05029  0.10339  258 LYS B CE  
6004  N NZ  . LYS B 258 ? 0.96129 1.07432 0.68196 0.08608  0.06964  0.09972  258 LYS B NZ  
6005  N N   . LYS B 259 ? 0.90081 0.88113 0.69546 0.06011  -0.01334 0.10372  259 LYS B N   
6006  C CA  . LYS B 259 ? 0.87930 0.84096 0.66367 0.06820  -0.03017 0.09995  259 LYS B CA  
6007  C C   . LYS B 259 ? 0.92759 0.88852 0.67475 0.08088  -0.03220 0.10166  259 LYS B C   
6008  O O   . LYS B 259 ? 0.90446 0.86239 0.62672 0.07978  -0.02109 0.11638  259 LYS B O   
6009  C CB  . LYS B 259 ? 0.82385 0.76093 0.61242 0.06070  -0.03485 0.11237  259 LYS B CB  
6010  C CG  . LYS B 259 ? 0.87182 0.80744 0.69398 0.04853  -0.03461 0.11019  259 LYS B CG  
6011  C CD  . LYS B 259 ? 0.82057 0.73196 0.64653 0.04757  -0.04563 0.11364  259 LYS B CD  
6012  C CE  . LYS B 259 ? 0.86202 0.77611 0.69225 0.05811  -0.06013 0.09952  259 LYS B CE  
6013  N NZ  . LYS B 259 ? 0.92680 0.82235 0.76047 0.05963  -0.06966 0.10202  259 LYS B NZ  
6014  N N   . GLY B 260 ? 0.82822 0.79162 0.57043 0.09182  -0.04645 0.08681  260 GLY B N   
6015  C CA  . GLY B 260 ? 0.83875 0.80317 0.54568 0.10493  -0.05143 0.08570  260 GLY B CA  
6016  C C   . GLY B 260 ? 0.81876 0.78755 0.52888 0.11315  -0.06955 0.06672  260 GLY B C   
6017  O O   . GLY B 260 ? 0.87482 0.84133 0.61186 0.10798  -0.07873 0.05875  260 GLY B O   
6018  N N   . ASP B 261 ? 0.86545 0.84102 0.54670 0.12494  -0.07438 0.05933  261 ASP B N   
6019  C CA  . ASP B 261 ? 1.04193 1.02278 0.72354 0.13128  -0.09270 0.04050  261 ASP B CA  
6020  C C   . ASP B 261 ? 0.92344 0.91063 0.62242 0.12780  -0.09282 0.02139  261 ASP B C   
6021  O O   . ASP B 261 ? 0.85955 0.85285 0.54776 0.13170  -0.08208 0.01724  261 ASP B O   
6022  C CB  . ASP B 261 ? 0.86635 0.85074 0.50790 0.14564  -0.09987 0.03875  261 ASP B CB  
6023  C CG  . ASP B 261 ? 1.42430 1.40039 1.05090 0.15255  -0.10982 0.05158  261 ASP B CG  
6024  O OD1 . ASP B 261 ? 1.36374 1.34269 1.00993 0.15238  -0.12510 0.04467  261 ASP B OD1 
6025  O OD2 . ASP B 261 ? 1.54572 1.51240 1.14007 0.15867  -0.10214 0.06873  261 ASP B OD2 
6026  N N   . SER B 262 ? 0.78988 0.77479 0.51418 0.12105  -0.10462 0.00991  262 SER B N   
6027  C CA  . SER B 262 ? 0.93201 0.91514 0.67021 0.11707  -0.10707 -0.00762 262 SER B CA  
6028  C C   . SER B 262 ? 0.96545 0.94681 0.71965 0.11015  -0.12374 -0.01976 262 SER B C   
6029  O O   . SER B 262 ? 0.88529 0.87210 0.64328 0.10976  -0.13225 -0.01503 262 SER B O   
6030  C CB  . SER B 262 ? 0.79299 0.77247 0.55452 0.10978  -0.09437 -0.00229 262 SER B CB  
6031  O OG  . SER B 262 ? 1.08419 1.05609 0.85900 0.10639  -0.09945 -0.01797 262 SER B OG  
6032  N N   . THR B 263 ? 0.86475 0.83848 0.62800 0.10477  -0.12817 -0.03555 263 THR B N   
6033  C CA  . THR B 263 ? 0.83152 0.80319 0.61068 0.09418  -0.14208 -0.04729 263 THR B CA  
6034  C C   . THR B 263 ? 0.78854 0.74237 0.57830 0.08619  -0.14143 -0.05813 263 THR B C   
6035  O O   . THR B 263 ? 0.86214 0.80719 0.64140 0.09336  -0.13428 -0.06192 263 THR B O   
6036  C CB  . THR B 263 ? 0.86038 0.84150 0.62206 0.09836  -0.15735 -0.06077 263 THR B CB  
6037  O OG1 . THR B 263 ? 0.98593 0.97372 0.76910 0.08581  -0.16970 -0.06836 263 THR B OG1 
6038  C CG2 . THR B 263 ? 0.79726 0.76747 0.53744 0.10323  -0.16035 -0.07817 263 THR B CG2 
6039  N N   . ILE B 264 ? 0.83032 0.77905 0.64005 0.07202  -0.14863 -0.06273 264 ILE B N   
6040  C CA  . ILE B 264 ? 0.91756 0.84368 0.73324 0.06265  -0.15059 -0.07295 264 ILE B CA  
6041  C C   . ILE B 264 ? 0.79175 0.71292 0.59794 0.05592  -0.16514 -0.09156 264 ILE B C   
6042  O O   . ILE B 264 ? 0.77730 0.71016 0.59722 0.04356  -0.17384 -0.09478 264 ILE B O   
6043  C CB  . ILE B 264 ? 0.79594 0.71654 0.63688 0.04919  -0.14733 -0.06452 264 ILE B CB  
6044  C CG1 . ILE B 264 ? 0.88477 0.81699 0.73624 0.05423  -0.13668 -0.04636 264 ILE B CG1 
6045  C CG2 . ILE B 264 ? 0.78278 0.67459 0.62359 0.04434  -0.14585 -0.06999 264 ILE B CG2 
6046  C CD1 . ILE B 264 ? 0.79302 0.71774 0.64094 0.06281  -0.12550 -0.04012 264 ILE B CD1 
6047  N N   . MET B 265 ? 0.79996 0.70545 0.58320 0.06403  -0.16800 -0.10492 265 MET B N   
6048  C CA  . MET B 265 ? 0.90215 0.79969 0.67191 0.05827  -0.18298 -0.12458 265 MET B CA  
6049  C C   . MET B 265 ? 0.86212 0.72606 0.63576 0.04331  -0.18762 -0.13466 265 MET B C   
6050  O O   . MET B 265 ? 1.05604 0.89500 0.82425 0.04920  -0.18075 -0.13356 265 MET B O   
6051  C CB  . MET B 265 ? 0.83110 0.72697 0.56843 0.07664  -0.18452 -0.13522 265 MET B CB  
6052  C CG  . MET B 265 ? 1.03263 0.94795 0.75596 0.07874  -0.19797 -0.14484 265 MET B CG  
6053  S SD  . MET B 265 ? 1.06063 0.97974 0.74215 0.10396  -0.19541 -0.15158 265 MET B SD  
6054  C CE  . MET B 265 ? 0.87985 0.75965 0.54347 0.10709  -0.19734 -0.17223 265 MET B CE  
6055  N N   . LYS B 266 ? 0.84993 0.71366 0.63269 0.02383  -0.19949 -0.14421 266 LYS B N   
6056  C CA  . LYS B 266 ? 0.86222 0.68993 0.64437 0.00590  -0.20506 -0.15415 266 LYS B CA  
6057  C C   . LYS B 266 ? 1.01510 0.82046 0.76913 0.00865  -0.21793 -0.17626 266 LYS B C   
6058  O O   . LYS B 266 ? 0.99254 0.81643 0.74394 0.00305  -0.23026 -0.18800 266 LYS B O   
6059  C CB  . LYS B 266 ? 0.84518 0.68701 0.65451 -0.01994 -0.20872 -0.15151 266 LYS B CB  
6060  C CG  . LYS B 266 ? 1.30626 1.12554 1.11259 -0.04403 -0.22120 -0.16820 266 LYS B CG  
6061  C CD  . LYS B 266 ? 1.31124 1.16272 1.14879 -0.06811 -0.22374 -0.16583 266 LYS B CD  
6062  C CE  . LYS B 266 ? 1.39072 1.22420 1.22794 -0.09634 -0.23584 -0.18251 266 LYS B CE  
6063  N NZ  . LYS B 266 ? 1.18098 1.05370 1.05261 -0.12068 -0.23656 -0.18051 266 LYS B NZ  
6064  N N   . SER B 267 ? 0.95569 0.72215 0.68766 0.01947  -0.21597 -0.18294 267 SER B N   
6065  C CA  . SER B 267 ? 1.02766 0.76937 0.72807 0.02726  -0.22726 -0.20488 267 SER B CA  
6066  C C   . SER B 267 ? 1.09421 0.78433 0.77556 0.03460  -0.22575 -0.21113 267 SER B C   
6067  O O   . SER B 267 ? 0.95964 0.64485 0.64735 0.04594  -0.21359 -0.19805 267 SER B O   
6068  C CB  . SER B 267 ? 1.08568 0.85508 0.76753 0.05240  -0.22489 -0.20766 267 SER B CB  
6069  O OG  . SER B 267 ? 1.03023 0.77030 0.67763 0.06738  -0.23082 -0.22722 267 SER B OG  
6070  N N   . GLY B 268 ? 1.02234 0.67323 0.67944 0.02872  -0.23957 -0.23211 268 GLY B N   
6071  C CA  . GLY B 268 ? 0.99697 0.59296 0.62875 0.03973  -0.24115 -0.24158 268 GLY B CA  
6072  C C   . GLY B 268 ? 1.07449 0.65990 0.67155 0.06543  -0.24620 -0.26153 268 GLY B C   
6073  O O   . GLY B 268 ? 1.28383 0.82297 0.85512 0.07946  -0.24930 -0.27355 268 GLY B O   
6074  N N   . VAL B 269 ? 1.16127 0.78851 0.75491 0.07336  -0.24737 -0.26544 269 VAL B N   
6075  C CA  . VAL B 269 ? 1.06679 0.68951 0.62499 0.09898  -0.25066 -0.28395 269 VAL B CA  
6076  C C   . VAL B 269 ? 1.05763 0.68615 0.60948 0.12984  -0.23379 -0.27679 269 VAL B C   
6077  O O   . VAL B 269 ? 1.01076 0.66384 0.58870 0.13204  -0.21905 -0.25529 269 VAL B O   
6078  C CB  . VAL B 269 ? 1.05851 0.72650 0.61267 0.10077  -0.25520 -0.28699 269 VAL B CB  
6079  C CG1 . VAL B 269 ? 1.06742 0.73613 0.63244 0.07051  -0.27317 -0.29570 269 VAL B CG1 
6080  N N   . GLU B 270 ? 1.10529 0.71282 0.62241 0.15411  -0.23629 -0.29637 270 GLU B N   
6081  C CA  . GLU B 270 ? 1.10634 0.71718 0.61672 0.18453  -0.22160 -0.29419 270 GLU B CA  
6082  C C   . GLU B 270 ? 1.20676 0.87205 0.71312 0.20481  -0.20682 -0.28793 270 GLU B C   
6083  O O   . GLU B 270 ? 1.13019 0.81671 0.62230 0.20295  -0.21170 -0.29326 270 GLU B O   
6084  C CB  . GLU B 270 ? 1.17387 0.73071 0.64767 0.20322  -0.23117 -0.31966 270 GLU B CB  
6085  C CG  . GLU B 270 ? 1.21568 0.71415 0.67999 0.17877  -0.25042 -0.33172 270 GLU B CG  
6086  C CD  . GLU B 270 ? 1.46790 0.91789 0.91338 0.19416  -0.25258 -0.34210 270 GLU B CD  
6087  O OE1 . GLU B 270 ? 1.55412 0.95824 1.00418 0.17715  -0.25899 -0.33801 270 GLU B OE1 
6088  O OE2 . GLU B 270 ? 1.49373 0.95211 0.91876 0.22356  -0.24751 -0.35351 270 GLU B OE2 
6089  N N   . TYR B 271 ? 1.06357 0.75160 0.58208 0.22370  -0.18881 -0.27620 271 TYR B N   
6090  C CA  . TYR B 271 ? 1.05285 0.78941 0.56513 0.24369  -0.17186 -0.27036 271 TYR B CA  
6091  C C   . TYR B 271 ? 1.11198 0.83640 0.58150 0.26987  -0.17462 -0.29600 271 TYR B C   
6092  O O   . TYR B 271 ? 1.15141 0.83845 0.60495 0.28567  -0.17988 -0.31365 271 TYR B O   
6093  C CB  . TYR B 271 ? 1.01569 0.77992 0.55588 0.25406  -0.15251 -0.25266 271 TYR B CB  
6094  C CG  . TYR B 271 ? 1.00585 0.82158 0.54285 0.27178  -0.13209 -0.24469 271 TYR B CG  
6095  C CD1 . TYR B 271 ? 0.97711 0.82972 0.52052 0.26015  -0.12433 -0.22677 271 TYR B CD1 
6096  C CD2 . TYR B 271 ? 1.02833 0.85590 0.55568 0.30023  -0.11998 -0.25454 271 TYR B CD2 
6097  C CE1 . TYR B 271 ? 0.97712 0.87311 0.51478 0.27365  -0.10450 -0.21756 271 TYR B CE1 
6098  C CE2 . TYR B 271 ? 1.14423 1.02209 0.66967 0.31382  -0.09909 -0.24647 271 TYR B CE2 
6099  C CZ  . TYR B 271 ? 1.16351 1.07363 0.69304 0.29902  -0.09105 -0.22720 271 TYR B CZ  
6100  O OH  . TYR B 271 ? 1.33376 1.29028 0.85838 0.30996  -0.06920 -0.21739 271 TYR B OH  
6101  N N   . GLY B 272 ? 1.12251 0.87628 0.57047 0.27606  -0.17158 -0.29838 272 GLY B N   
6102  C CA  . GLY B 272 ? 1.18315 0.92413 0.58587 0.29913  -0.17637 -0.32444 272 GLY B CA  
6103  C C   . GLY B 272 ? 1.19125 0.97404 0.57838 0.32737  -0.15439 -0.32283 272 GLY B C   
6104  O O   . GLY B 272 ? 1.29166 1.07624 0.64131 0.34396  -0.15568 -0.33942 272 GLY B O   
6105  N N   . ASN B 273 ? 1.14856 0.96717 0.56699 0.33088  -0.13343 -0.30178 273 ASN B N   
6106  C CA  . ASN B 273 ? 1.20150 1.06663 0.61183 0.35399  -0.10918 -0.29735 273 ASN B CA  
6107  C C   . ASN B 273 ? 1.32373 1.21588 0.70359 0.35463  -0.10460 -0.29373 273 ASN B C   
6108  O O   . ASN B 273 ? 1.22064 1.12624 0.56438 0.37809  -0.09617 -0.30752 273 ASN B O   
6109  C CB  . ASN B 273 ? 1.20070 1.05224 0.58912 0.38659  -0.10625 -0.32260 273 ASN B CB  
6110  C CG  . ASN B 273 ? 1.44062 1.25693 0.85205 0.38869  -0.11453 -0.32772 273 ASN B CG  
6111  O OD1 . ASN B 273 ? 1.41980 1.18058 0.82119 0.37965  -0.13649 -0.34105 273 ASN B OD1 
6112  N ND2 . ASN B 273 ? 1.33266 1.18097 0.77432 0.39995  -0.09732 -0.31685 273 ASN B ND2 
6113  N N   . CYS B 274 ? 1.36993 1.26949 0.76265 0.32997  -0.11058 -0.27508 274 CYS B N   
6114  C CA  . CYS B 274 ? 1.17843 1.09631 0.54103 0.32875  -0.11163 -0.27061 274 CYS B CA  
6115  C C   . CYS B 274 ? 1.34633 1.29897 0.73370 0.31290  -0.09749 -0.23744 274 CYS B C   
6116  O O   . CYS B 274 ? 1.19697 1.15687 0.62613 0.30004  -0.08973 -0.21981 274 CYS B O   
6117  C CB  . CYS B 274 ? 1.19545 1.08023 0.54091 0.31602  -0.14060 -0.28659 274 CYS B CB  
6118  S SG  . CYS B 274 ? 1.22888 1.07576 0.61649 0.28794  -0.16032 -0.28663 274 CYS B SG  
6119  N N   . ASN B 275 ? 1.19170 1.16276 0.54949 0.31472  -0.09519 -0.22938 275 ASN B N   
6120  C CA  . ASN B 275 ? 1.13736 1.13271 0.50919 0.30026  -0.08558 -0.19885 275 ASN B CA  
6121  C C   . ASN B 275 ? 1.10439 1.09133 0.45404 0.29280  -0.10621 -0.19922 275 ASN B C   
6122  O O   . ASN B 275 ? 1.28678 1.26221 0.59784 0.30401  -0.12042 -0.22066 275 ASN B O   
6123  C CB  . ASN B 275 ? 1.10216 1.13379 0.45758 0.31187  -0.05679 -0.18263 275 ASN B CB  
6124  C CG  . ASN B 275 ? 1.06926 1.11921 0.44250 0.29486  -0.04548 -0.14933 275 ASN B CG  
6125  O OD1 . ASN B 275 ? 1.16765 1.20692 0.57534 0.27612  -0.05538 -0.13797 275 ASN B OD1 
6126  N ND2 . ASN B 275 ? 1.09170 1.16732 0.43917 0.30126  -0.02427 -0.13354 275 ASN B ND2 
6127  N N   . THR B 276 ? 1.09821 1.09165 0.47233 0.27501  -0.10882 -0.17652 276 THR B N   
6128  C CA  . THR B 276 ? 1.07697 1.06674 0.43618 0.26881  -0.12957 -0.17596 276 THR B CA  
6129  C C   . THR B 276 ? 1.11758 1.12272 0.49243 0.25814  -0.12169 -0.14472 276 THR B C   
6130  O O   . THR B 276 ? 1.07873 1.09163 0.48438 0.24980  -0.10427 -0.12579 276 THR B O   
6131  C CB  . THR B 276 ? 1.06603 1.03261 0.44709 0.25470  -0.15589 -0.19456 276 THR B CB  
6132  O OG1 . THR B 276 ? 1.15934 1.13084 0.53094 0.24895  -0.17585 -0.19371 276 THR B OG1 
6133  C CG2 . THR B 276 ? 1.04129 1.00159 0.47486 0.23641  -0.15197 -0.18317 276 THR B CG2 
6134  N N   . LYS B 277 ? 1.17190 1.18000 0.52357 0.25953  -0.13618 -0.14050 277 LYS B N   
6135  C CA  . LYS B 277 ? 1.15159 1.16758 0.51440 0.25126  -0.13461 -0.11351 277 LYS B CA  
6136  C C   . LYS B 277 ? 1.11737 1.12793 0.51506 0.23631  -0.15693 -0.11654 277 LYS B C   
6137  O O   . LYS B 277 ? 1.01740 1.03230 0.43398 0.22866  -0.15547 -0.09546 277 LYS B O   
6138  C CB  . LYS B 277 ? 1.18393 1.20734 0.49498 0.26568  -0.13532 -0.10370 277 LYS B CB  
6139  C CG  . LYS B 277 ? 1.28045 1.31285 0.55289 0.27978  -0.11068 -0.09812 277 LYS B CG  
6140  C CD  . LYS B 277 ? 1.30777 1.34562 0.54902 0.28348  -0.09845 -0.06870 277 LYS B CD  
6141  C CE  . LYS B 277 ? 1.41298 1.46396 0.63092 0.28979  -0.06652 -0.05683 277 LYS B CE  
6142  N NZ  . LYS B 277 ? 1.58768 1.63884 0.76820 0.29184  -0.05415 -0.02726 277 LYS B NZ  
6143  N N   . CYS B 278 ? 1.07347 1.07444 0.47954 0.23162  -0.17693 -0.14248 278 CYS B N   
6144  C CA  . CYS B 278 ? 0.98851 0.98899 0.42813 0.21582  -0.19772 -0.14786 278 CYS B CA  
6145  C C   . CYS B 278 ? 1.08951 1.07211 0.55568 0.20311  -0.20348 -0.16796 278 CYS B C   
6146  O O   . CYS B 278 ? 1.10054 1.06945 0.54389 0.20953  -0.20979 -0.19086 278 CYS B O   
6147  C CB  . CYS B 278 ? 1.15291 1.16289 0.56752 0.22194  -0.22248 -0.15971 278 CYS B CB  
6148  S SG  . CYS B 278 ? 1.30128 1.32106 0.76019 0.20245  -0.24774 -0.16790 278 CYS B SG  
6149  N N   . GLN B 279 ? 1.08247 1.06199 0.59321 0.18576  -0.20160 -0.15952 279 GLN B N   
6150  C CA  . GLN B 279 ? 0.93542 0.89370 0.47041 0.17254  -0.20505 -0.17418 279 GLN B CA  
6151  C C   . GLN B 279 ? 0.89470 0.85553 0.46442 0.15151  -0.22112 -0.17713 279 GLN B C   
6152  O O   . GLN B 279 ? 0.90574 0.88388 0.49837 0.14570  -0.21934 -0.15955 279 GLN B O   
6153  C CB  . GLN B 279 ? 1.05489 1.00551 0.60983 0.17208  -0.18325 -0.16088 279 GLN B CB  
6154  C CG  . GLN B 279 ? 0.90854 0.83262 0.48382 0.16100  -0.18679 -0.17418 279 GLN B CG  
6155  C CD  . GLN B 279 ? 0.93444 0.83606 0.47928 0.17249  -0.19209 -0.19895 279 GLN B CD  
6156  O OE1 . GLN B 279 ? 0.95161 0.85581 0.47439 0.19128  -0.17854 -0.20000 279 GLN B OE1 
6157  N NE2 . GLN B 279 ? 0.95189 0.83151 0.49515 0.16092  -0.21164 -0.21968 279 GLN B NE2 
6158  N N   . THR B 280 ? 0.99531 0.93837 0.56782 0.14000  -0.23637 -0.19983 280 THR B N   
6159  C CA  . THR B 280 ? 0.91389 0.85778 0.52031 0.11634  -0.24986 -0.20541 280 THR B CA  
6160  C C   . THR B 280 ? 1.02745 0.93718 0.64800 0.10272  -0.24638 -0.21323 280 THR B C   
6161  O O   . THR B 280 ? 1.07445 0.95872 0.67306 0.11399  -0.23991 -0.22146 280 THR B O   
6162  C CB  . THR B 280 ? 0.92723 0.88157 0.52267 0.11087  -0.27466 -0.22669 280 THR B CB  
6163  O OG1 . THR B 280 ? 1.03407 0.95628 0.61345 0.10452  -0.28452 -0.25150 280 THR B OG1 
6164  C CG2 . THR B 280 ? 0.95209 0.92764 0.51240 0.13289  -0.27918 -0.22524 280 THR B CG2 
6165  N N   . PRO B 281 ? 0.89838 0.80629 0.55370 0.07973  -0.25011 -0.21055 281 PRO B N   
6166  C CA  . PRO B 281 ? 0.90374 0.77376 0.56763 0.06616  -0.24780 -0.21692 281 PRO B CA  
6167  C C   . PRO B 281 ? 1.21925 1.05544 0.85643 0.06336  -0.26218 -0.24351 281 PRO B C   
6168  O O   . PRO B 281 ? 1.24539 1.04173 0.87557 0.06195  -0.25868 -0.24925 281 PRO B O   
6169  C CB  . PRO B 281 ? 0.85069 0.73191 0.55359 0.04041  -0.25077 -0.20957 281 PRO B CB  
6170  C CG  . PRO B 281 ? 0.82541 0.74941 0.54386 0.04723  -0.24691 -0.19268 281 PRO B CG  
6171  C CD  . PRO B 281 ? 0.83583 0.77586 0.52336 0.06700  -0.25424 -0.19949 281 PRO B CD  
6172  N N   . VAL B 282 ? 0.95811 0.80670 0.57833 0.06348  -0.27946 -0.26054 282 VAL B N   
6173  C CA  . VAL B 282 ? 1.04284 0.85691 0.63450 0.06079  -0.29486 -0.28796 282 VAL B CA  
6174  C C   . VAL B 282 ? 1.18618 0.98903 0.73395 0.09075  -0.29093 -0.29749 282 VAL B C   
6175  O O   . VAL B 282 ? 1.09863 0.86326 0.61855 0.09392  -0.29971 -0.31967 282 VAL B O   
6176  C CB  . VAL B 282 ? 1.03504 0.86779 0.63133 0.04293  -0.31827 -0.30528 282 VAL B CB  
6177  C CG2 . VAL B 282 ? 1.01000 0.85056 0.64928 0.01019  -0.32195 -0.30033 282 VAL B CG2 
6178  N N   . GLY B 283 ? 1.14049 0.97387 0.67966 0.11239  -0.27763 -0.28172 283 GLY B N   
6179  C CA  . GLY B 283 ? 1.06330 0.89244 0.56087 0.14040  -0.27124 -0.28933 283 GLY B CA  
6180  C C   . GLY B 283 ? 1.04532 0.91491 0.53418 0.15701  -0.26079 -0.27072 283 GLY B C   
6181  O O   . GLY B 283 ? 1.12410 1.02200 0.63732 0.14831  -0.26099 -0.25355 283 GLY B O   
6182  N N   . ALA B 284 ? 1.07487 0.94501 0.52612 0.18187  -0.25119 -0.27453 284 ALA B N   
6183  C CA  . ALA B 284 ? 1.06900 0.97150 0.50322 0.19868  -0.23872 -0.25635 284 ALA B CA  
6184  C C   . ALA B 284 ? 1.11111 1.02570 0.50899 0.20755  -0.25599 -0.26962 284 ALA B C   
6185  O O   . ALA B 284 ? 1.15119 1.04869 0.53721 0.20560  -0.26674 -0.29056 284 ALA B O   
6186  C CB  . ALA B 284 ? 1.07680 0.97887 0.49260 0.21971  -0.21452 -0.24999 284 ALA B CB  
6187  N N   . ILE B 285 ? 1.10024 1.04430 0.49265 0.21357  -0.25338 -0.25061 285 ILE B N   
6188  C CA  . ILE B 285 ? 1.13285 1.09299 0.50666 0.21837  -0.26435 -0.25303 285 ILE B CA  
6189  C C   . ILE B 285 ? 1.16193 1.13034 0.49460 0.24178  -0.24633 -0.24222 285 ILE B C   
6190  O O   . ILE B 285 ? 1.14144 1.11944 0.46920 0.25002  -0.22717 -0.22062 285 ILE B O   
6191  C CB  . ILE B 285 ? 1.10554 1.09119 0.50384 0.20842  -0.27643 -0.23929 285 ILE B CB  
6192  C CG1 . ILE B 285 ? 1.09821 1.08322 0.53084 0.18487  -0.29830 -0.25661 285 ILE B CG1 
6193  C CG2 . ILE B 285 ? 1.23960 1.24440 0.60993 0.22279  -0.27874 -0.23011 285 ILE B CG2 
6194  C CD1 . ILE B 285 ? 1.05404 1.06269 0.52497 0.17243  -0.30498 -0.24285 285 ILE B CD1 
6195  N N   . ASN B 286 ? 1.04771 0.90427 0.62497 0.34824  -0.14669 0.00592  286 ASN B N   
6196  C CA  . ASN B 286 ? 1.05638 0.99100 0.64379 0.34797  -0.14023 0.00922  286 ASN B CA  
6197  C C   . ASN B 286 ? 1.09414 0.97449 0.67479 0.32559  -0.14336 0.00973  286 ASN B C   
6198  O O   . ASN B 286 ? 1.09282 0.91364 0.62996 0.35202  -0.14837 -0.00025 286 ASN B O   
6199  C CB  . ASN B 286 ? 1.06844 1.05223 0.61933 0.40597  -0.13782 -0.00106 286 ASN B CB  
6200  C CG  . ASN B 286 ? 1.20950 1.30458 0.77874 0.40306  -0.12910 0.00477  286 ASN B CG  
6201  O OD1 . ASN B 286 ? 1.20548 1.35341 0.81751 0.35507  -0.12493 0.01886  286 ASN B OD1 
6202  N ND2 . ASN B 286 ? 1.09935 1.22874 0.63090 0.45443  -0.12771 -0.00587 286 ASN B ND2 
6203  N N   . SER B 287 ? 1.08038 0.97680 0.69878 0.27793  -0.14226 0.02097  287 SER B N   
6204  C CA  . SER B 287 ? 1.07587 0.92348 0.69032 0.25559  -0.14596 0.02177  287 SER B CA  
6205  C C   . SER B 287 ? 1.06666 0.95581 0.71714 0.21033  -0.14486 0.03503  287 SER B C   
6206  O O   . SER B 287 ? 1.05350 0.97786 0.73158 0.18756  -0.14463 0.04348  287 SER B O   
6207  C CB  . SER B 287 ? 1.06719 0.81752 0.67080 0.24543  -0.15413 0.01713  287 SER B CB  
6208  O OG  . SER B 287 ? 1.03825 0.78199 0.67783 0.20623  -0.15647 0.02512  287 SER B OG  
6209  N N   . SER B 288 ? 1.27707 1.15561 0.92106 0.19758  -0.14599 0.03675  288 SER B N   
6210  C CA  . SER B 288 ? 1.02458 0.91247 0.69039 0.15379  -0.14918 0.04839  288 SER B CA  
6211  C C   . SER B 288 ? 1.00487 0.81199 0.67301 0.13442  -0.15792 0.04592  288 SER B C   
6212  O O   . SER B 288 ? 1.02919 0.82771 0.70594 0.10432  -0.16325 0.05298  288 SER B O   
6213  C CB  . SER B 288 ? 1.04736 0.98125 0.70320 0.15064  -0.14541 0.05312  288 SER B CB  
6214  O OG  . SER B 288 ? 1.09744 1.11923 0.74988 0.17270  -0.13676 0.05440  288 SER B OG  
6215  N N   . MET B 289 ? 1.06243 0.81268 0.71953 0.15085  -0.16058 0.03643  289 MET B N   
6216  C CA  . MET B 289 ? 1.04117 0.72578 0.69775 0.13616  -0.16827 0.03292  289 MET B CA  
6217  C C   . MET B 289 ? 1.03878 0.71813 0.72250 0.11158  -0.17314 0.03790  289 MET B C   
6218  O O   . MET B 289 ? 1.00266 0.70994 0.70002 0.11219  -0.17081 0.04113  289 MET B O   
6219  C CB  . MET B 289 ? 1.04525 0.67646 0.67427 0.15860  -0.17031 0.02286  289 MET B CB  
6220  C CG  . MET B 289 ? 1.26496 0.89069 0.85713 0.18801  -0.16850 0.01604  289 MET B CG  
6221  S SD  . MET B 289 ? 1.34385 0.91208 0.91242 0.17937  -0.17585 0.01098  289 MET B SD  
6222  C CE  . MET B 289 ? 1.31230 0.82299 0.88673 0.15709  -0.18405 0.00983  289 MET B CE  
6223  N N   . PRO B 290 ? 1.17480 0.82038 0.86429 0.09249  -0.18086 0.03774  290 PRO B N   
6224  C CA  . PRO B 290 ? 1.06515 0.70729 0.77455 0.07377  -0.18747 0.04137  290 PRO B CA  
6225  C C   . PRO B 290 ? 0.93859 0.56055 0.65566 0.07948  -0.18833 0.03648  290 PRO B C   
6226  O O   . PRO B 290 ? 0.95315 0.58124 0.68555 0.07042  -0.19231 0.03892  290 PRO B O   
6227  C CB  . PRO B 290 ? 0.95618 0.57204 0.66229 0.05878  -0.19653 0.04115  290 PRO B CB  
6228  C CG  . PRO B 290 ? 1.14036 0.74059 0.82845 0.06840  -0.19393 0.03631  290 PRO B CG  
6229  C CD  . PRO B 290 ? 1.00738 0.61677 0.68244 0.09066  -0.18512 0.03291  290 PRO B CD  
6230  N N   . PHE B 291 ? 0.93876 0.53397 0.64105 0.09253  -0.18615 0.03020  291 PHE B N   
6231  C CA  . PHE B 291 ? 0.95242 0.52830 0.65752 0.09344  -0.18747 0.02728  291 PHE B CA  
6232  C C   . PHE B 291 ? 1.03221 0.59209 0.71292 0.11367  -0.18308 0.02422  291 PHE B C   
6233  O O   . PHE B 291 ? 1.12572 0.67888 0.78215 0.12952  -0.18087 0.02161  291 PHE B O   
6234  C CB  . PHE B 291 ? 0.96524 0.51377 0.66905 0.08063  -0.19418 0.02364  291 PHE B CB  
6235  C CG  . PHE B 291 ? 0.98632 0.54535 0.70722 0.06775  -0.20100 0.02439  291 PHE B CG  
6236  C CD1 . PHE B 291 ? 1.07325 0.63046 0.78805 0.06352  -0.20402 0.02506  291 PHE B CD1 
6237  C CD2 . PHE B 291 ? 0.87080 0.43845 0.60856 0.06283  -0.20577 0.02377  291 PHE B CD2 
6238  C CE1 . PHE B 291 ? 1.02583 0.58355 0.74762 0.05486  -0.21291 0.02522  291 PHE B CE1 
6239  C CE2 . PHE B 291 ? 1.09524 0.66523 0.83935 0.05737  -0.21489 0.02268  291 PHE B CE2 
6240  C CZ  . PHE B 291 ? 1.16514 0.72704 0.89949 0.05352  -0.21910 0.02345  291 PHE B CZ  
6241  N N   . HIS B 292 ? 1.03549 0.58629 0.71803 0.11527  -0.18315 0.02406  292 HIS B N   
6242  C CA  . HIS B 292 ? 0.97397 0.49556 0.62487 0.13397  -0.18230 0.02114  292 HIS B CA  
6243  C C   . HIS B 292 ? 0.96650 0.46009 0.61426 0.12079  -0.18637 0.02180  292 HIS B C   
6244  O O   . HIS B 292 ? 0.94256 0.45499 0.61905 0.10311  -0.18769 0.02395  292 HIS B O   
6245  C CB  . HIS B 292 ? 1.05534 0.61150 0.70778 0.15705  -0.17627 0.02191  292 HIS B CB  
6246  C CG  . HIS B 292 ? 1.08994 0.67373 0.77097 0.15007  -0.17466 0.02576  292 HIS B CG  
6247  N ND1 . HIS B 292 ? 0.99552 0.55684 0.66668 0.15509  -0.17578 0.02518  292 HIS B ND1 
6248  C CD2 . HIS B 292 ? 0.96051 0.58784 0.67463 0.13751  -0.17355 0.03046  292 HIS B CD2 
6249  C CE1 . HIS B 292 ? 1.08433 0.67879 0.78515 0.14823  -0.17423 0.02854  292 HIS B CE1 
6250  N NE2 . HIS B 292 ? 1.02512 0.65722 0.75062 0.13730  -0.17366 0.03158  292 HIS B NE2 
6251  N N   . ASN B 293 ? 1.03964 0.48652 0.64670 0.13025  -0.18971 0.01995  293 ASN B N   
6252  C CA  . ASN B 293 ? 1.04697 0.46494 0.64245 0.11433  -0.19427 0.02254  293 ASN B CA  
6253  C C   . ASN B 293 ? 1.02759 0.42131 0.59409 0.13499  -0.19445 0.02255  293 ASN B C   
6254  O O   . ASN B 293 ? 1.13472 0.48157 0.66745 0.12544  -0.20089 0.02479  293 ASN B O   
6255  C CB  . ASN B 293 ? 1.04789 0.41799 0.61048 0.09371  -0.20293 0.02246  293 ASN B CB  
6256  C CG  . ASN B 293 ? 1.13050 0.44158 0.63535 0.11221  -0.20890 0.01819  293 ASN B CG  
6257  O OD1 . ASN B 293 ? 1.21635 0.53452 0.71158 0.14422  -0.20512 0.01397  293 ASN B OD1 
6258  N ND2 . ASN B 293 ? 1.13691 0.39116 0.59928 0.09227  -0.21954 0.01914  293 ASN B ND2 
6259  N N   . ILE B 294 ? 1.05970 0.48712 0.63656 0.16192  -0.18835 0.02073  294 ILE B N   
6260  C CA  . ILE B 294 ? 1.08639 0.49412 0.63197 0.18907  -0.18923 0.01910  294 ILE B CA  
6261  C C   . ILE B 294 ? 1.01533 0.43385 0.58037 0.17732  -0.18806 0.02383  294 ILE B C   
6262  O O   . ILE B 294 ? 1.06449 0.43323 0.59418 0.17304  -0.19417 0.02580  294 ILE B O   
6263  C CB  . ILE B 294 ? 1.03288 0.48861 0.58512 0.22247  -0.18292 0.01540  294 ILE B CB  
6264  C CG1 . ILE B 294 ? 1.16337 0.62486 0.70708 0.22931  -0.18239 0.01175  294 ILE B CG1 
6265  C CG2 . ILE B 294 ? 1.14034 0.57017 0.64813 0.25943  -0.18606 0.01110  294 ILE B CG2 
6266  C CD1 . ILE B 294 ? 1.16273 0.55365 0.64036 0.25104  -0.19122 0.00508  294 ILE B CD1 
6267  N N   . HIS B 295 ? 1.05866 0.53858 0.67520 0.17069  -0.18159 0.02616  295 HIS B N   
6268  C CA  . HIS B 295 ? 1.06430 0.55970 0.69987 0.16412  -0.18035 0.02956  295 HIS B CA  
6269  C C   . HIS B 295 ? 0.91029 0.45753 0.59732 0.14642  -0.17756 0.03149  295 HIS B C   
6270  O O   . HIS B 295 ? 0.89903 0.47946 0.60591 0.14777  -0.17540 0.03102  295 HIS B O   
6271  C CB  . HIS B 295 ? 0.95229 0.45903 0.57579 0.19413  -0.17804 0.02818  295 HIS B CB  
6272  C CG  . HIS B 295 ? 1.08359 0.58126 0.70584 0.19082  -0.17908 0.03130  295 HIS B CG  
6273  N ND1 . HIS B 295 ? 0.93742 0.48195 0.60189 0.18171  -0.17556 0.03370  295 HIS B ND1 
6274  C CD2 . HIS B 295 ? 1.16654 0.60973 0.74553 0.19462  -0.18453 0.03279  295 HIS B CD2 
6275  C CE1 . HIS B 295 ? 0.99479 0.52052 0.64662 0.18163  -0.17719 0.03612  295 HIS B CE1 
6276  N NE2 . HIS B 295 ? 0.99778 0.46220 0.59774 0.18800  -0.18255 0.03630  295 HIS B NE2 
6277  N N   . PRO B 296 ? 0.87871 0.43186 0.58264 0.13024  -0.17897 0.03372  296 PRO B N   
6278  C CA  . PRO B 296 ? 0.84528 0.43850 0.58852 0.11883  -0.17950 0.03377  296 PRO B CA  
6279  C C   . PRO B 296 ? 0.85553 0.48504 0.61795 0.12915  -0.17745 0.03458  296 PRO B C   
6280  O O   . PRO B 296 ? 0.96340 0.61656 0.74579 0.12092  -0.17996 0.03500  296 PRO B O   
6281  C CB  . PRO B 296 ? 0.84628 0.43903 0.59539 0.10586  -0.18169 0.03486  296 PRO B CB  
6282  C CG  . PRO B 296 ? 0.89003 0.44119 0.60360 0.09908  -0.18299 0.03716  296 PRO B CG  
6283  C CD  . PRO B 296 ? 0.90343 0.42516 0.58599 0.11999  -0.18179 0.03642  296 PRO B CD  
6284  N N   . LEU B 297 ? 0.91003 0.54304 0.66283 0.14554  -0.17452 0.03528  297 LEU B N   
6285  C CA  . LEU B 297 ? 0.90032 0.57513 0.67119 0.15302  -0.17312 0.03665  297 LEU B CA  
6286  C C   . LEU B 297 ? 0.82540 0.52457 0.58881 0.16713  -0.16963 0.03664  297 LEU B C   
6287  O O   . LEU B 297 ? 1.00717 0.69391 0.74362 0.19053  -0.16711 0.03418  297 LEU B O   
6288  C CB  . LEU B 297 ? 0.79723 0.47137 0.56251 0.16524  -0.17200 0.03702  297 LEU B CB  
6289  C CG  . LEU B 297 ? 0.88396 0.53716 0.65063 0.15366  -0.17432 0.03754  297 LEU B CG  
6290  C CD1 . LEU B 297 ? 0.80244 0.45416 0.55957 0.16698  -0.17309 0.03864  297 LEU B CD1 
6291  C CD2 . LEU B 297 ? 0.76161 0.43581 0.55670 0.13715  -0.17868 0.03682  297 LEU B CD2 
6292  N N   . THR B 298 ? 0.80434 0.53760 0.58658 0.15372  -0.17078 0.03942  298 THR B N   
6293  C CA  . THR B 298 ? 0.83163 0.60406 0.61045 0.16269  -0.16705 0.04092  298 THR B CA  
6294  C C   . THR B 298 ? 0.83504 0.66321 0.63586 0.14810  -0.16896 0.04686  298 THR B C   
6295  O O   . THR B 298 ? 0.81852 0.64155 0.63361 0.12864  -0.17535 0.04921  298 THR B O   
6296  C CB  . THR B 298 ? 0.93777 0.69676 0.70992 0.15402  -0.16740 0.04073  298 THR B CB  
6297  O OG1 . THR B 298 ? 1.09372 0.86992 0.88442 0.12668  -0.17251 0.04590  298 THR B OG1 
6298  C CG2 . THR B 298 ? 0.91028 0.60970 0.66692 0.15226  -0.16958 0.03654  298 THR B CG2 
6299  N N   . ILE B 299 ? 0.76793 0.65125 0.56751 0.15753  -0.16459 0.04927  299 ILE B N   
6300  C CA  . ILE B 299 ? 0.75576 0.70163 0.57247 0.13754  -0.16702 0.05710  299 ILE B CA  
6301  C C   . ILE B 299 ? 0.77839 0.77599 0.59167 0.13501  -0.16305 0.06132  299 ILE B C   
6302  O O   . ILE B 299 ? 0.78634 0.79532 0.58409 0.16531  -0.15613 0.05602  299 ILE B O   
6303  C CB  . ILE B 299 ? 0.79362 0.78076 0.61649 0.15269  -0.16529 0.05684  299 ILE B CB  
6304  C CG1 . ILE B 299 ? 0.75273 0.80517 0.59186 0.12388  -0.16999 0.06637  299 ILE B CG1 
6305  C CG2 . ILE B 299 ? 0.77072 0.78212 0.57570 0.19539  -0.15738 0.05059  299 ILE B CG2 
6306  C CD1 . ILE B 299 ? 0.78947 0.87154 0.63791 0.12899  -0.17177 0.06666  299 ILE B CD1 
6307  N N   . GLY B 300 ? 0.89253 0.91791 0.71486 0.09876  -0.16889 0.07098  300 GLY B N   
6308  C CA  . GLY B 300 ? 0.92043 0.99828 0.73936 0.08806  -0.16594 0.07746  300 GLY B CA  
6309  C C   . GLY B 300 ? 0.92747 0.95463 0.73758 0.06902  -0.17038 0.07895  300 GLY B C   
6310  O O   . GLY B 300 ? 0.90708 0.86352 0.71495 0.06206  -0.17694 0.07522  300 GLY B O   
6311  N N   . GLU B 301 ? 0.97211 1.04314 0.77645 0.06187  -0.16680 0.08441  301 GLU B N   
6312  C CA  . GLU B 301 ? 0.97719 1.00647 0.77054 0.04707  -0.17019 0.08582  301 GLU B CA  
6313  C C   . GLU B 301 ? 0.96690 0.94175 0.75010 0.08134  -0.16477 0.07313  301 GLU B C   
6314  O O   . GLU B 301 ? 0.97853 0.97761 0.75081 0.11106  -0.15632 0.06784  301 GLU B O   
6315  C CB  . GLU B 301 ? 1.00342 1.10135 0.79181 0.03089  -0.16698 0.09570  301 GLU B CB  
6316  C CG  . GLU B 301 ? 1.10914 1.23018 0.89611 -0.02092 -0.17817 0.11158  301 GLU B CG  
6317  C CD  . GLU B 301 ? 1.22415 1.45612 1.01458 -0.03498 -0.17259 0.12299  301 GLU B CD  
6318  O OE1 . GLU B 301 ? 1.15670 1.45267 0.95306 0.00295  -0.15959 0.11647  301 GLU B OE1 
6319  O OE2 . GLU B 301 ? 1.22837 1.48420 1.01134 -0.08394 -0.18252 0.13860  301 GLU B OE2 
6320  N N   . CYS B 302 ? 0.92941 0.83149 0.71211 0.07728  -0.17100 0.06811  302 CYS B N   
6321  C CA  . CYS B 302 ? 0.97320 0.82318 0.74497 0.10323  -0.16777 0.05746  302 CYS B CA  
6322  C C   . CYS B 302 ? 0.96467 0.76152 0.73079 0.08916  -0.17378 0.05575  302 CYS B C   
6323  O O   . CYS B 302 ? 1.03351 0.81609 0.80483 0.06362  -0.18276 0.06042  302 CYS B O   
6324  C CB  . CYS B 302 ? 0.91774 0.74024 0.69430 0.11494  -0.16857 0.05235  302 CYS B CB  
6325  S SG  . CYS B 302 ? 1.40498 1.27578 1.17961 0.14474  -0.16130 0.05045  302 CYS B SG  
6326  N N   . PRO B 303 ? 0.94374 0.70795 0.69435 0.10639  -0.17077 0.04868  303 PRO B N   
6327  C CA  . PRO B 303 ? 0.92580 0.63931 0.67270 0.09534  -0.17694 0.04544  303 PRO B CA  
6328  C C   . PRO B 303 ? 0.89073 0.57396 0.64750 0.09054  -0.18204 0.04237  303 PRO B C   
6329  O O   . PRO B 303 ? 1.15777 0.84920 0.92065 0.09839  -0.17993 0.04186  303 PRO B O   
6330  C CB  . PRO B 303 ? 0.94661 0.63464 0.67048 0.11528  -0.17303 0.03868  303 PRO B CB  
6331  C CG  . PRO B 303 ? 1.00300 0.71625 0.71400 0.14288  -0.16612 0.03638  303 PRO B CG  
6332  C CD  . PRO B 303 ? 0.99893 0.77245 0.72941 0.13763  -0.16341 0.04315  303 PRO B CD  
6333  N N   . LYS B 304 ? 0.89294 0.54574 0.65044 0.07914  -0.18905 0.03999  304 LYS B N   
6334  C CA  . LYS B 304 ? 0.86284 0.49745 0.62947 0.07576  -0.19440 0.03655  304 LYS B CA  
6335  C C   . LYS B 304 ? 0.85985 0.47134 0.61735 0.08420  -0.19102 0.03153  304 LYS B C   
6336  O O   . LYS B 304 ? 1.13943 0.73143 0.88236 0.08456  -0.19077 0.02907  304 LYS B O   
6337  C CB  . LYS B 304 ? 0.85157 0.47137 0.61953 0.06355  -0.20515 0.03545  304 LYS B CB  
6338  C CG  . LYS B 304 ? 0.97239 0.59973 0.73579 0.05011  -0.21173 0.04197  304 LYS B CG  
6339  C CD  . LYS B 304 ? 1.21593 0.85304 0.98471 0.04369  -0.21725 0.04558  304 LYS B CD  
6340  C CE  . LYS B 304 ? 1.25844 0.91385 1.01896 0.02510  -0.22084 0.05564  304 LYS B CE  
6341  N NZ  . LYS B 304 ? 1.03024 0.68524 0.78874 0.01311  -0.23076 0.05959  304 LYS B NZ  
6342  N N   . TYR B 305 ? 0.92769 0.53900 0.68992 0.08828  -0.18969 0.03080  305 TYR B N   
6343  C CA  . TYR B 305 ? 0.89181 0.47806 0.63826 0.09141  -0.18784 0.02854  305 TYR B CA  
6344  C C   . TYR B 305 ? 0.85546 0.43210 0.60414 0.07726  -0.19332 0.02608  305 TYR B C   
6345  O O   . TYR B 305 ? 0.83932 0.43361 0.60609 0.07200  -0.19809 0.02471  305 TYR B O   
6346  C CB  . TYR B 305 ? 0.84635 0.43717 0.59489 0.09848  -0.18515 0.02979  305 TYR B CB  
6347  C CG  . TYR B 305 ? 0.86941 0.42863 0.59521 0.09637  -0.18548 0.02952  305 TYR B CG  
6348  C CD1 . TYR B 305 ? 0.89770 0.42277 0.58826 0.10846  -0.18443 0.02902  305 TYR B CD1 
6349  C CD2 . TYR B 305 ? 0.87331 0.43606 0.60712 0.08203  -0.18843 0.03002  305 TYR B CD2 
6350  C CE1 . TYR B 305 ? 0.98567 0.46974 0.64486 0.10196  -0.18801 0.03024  305 TYR B CE1 
6351  C CE2 . TYR B 305 ? 0.91936 0.45458 0.62817 0.07277  -0.18988 0.03226  305 TYR B CE2 
6352  C CZ  . TYR B 305 ? 0.94599 0.43628 0.61516 0.08055  -0.19051 0.03298  305 TYR B CZ  
6353  O OH  . TYR B 305 ? 1.10711 0.55814 0.74118 0.06703  -0.19512 0.03660  305 TYR B OH  
6354  N N   . VAL B 306 ? 0.88402 0.43352 0.61014 0.07216  -0.19402 0.02510  306 VAL B N   
6355  C CA  . VAL B 306 ? 0.93218 0.48002 0.65726 0.05528  -0.19902 0.02392  306 VAL B CA  
6356  C C   . VAL B 306 ? 0.94810 0.46281 0.64233 0.04678  -0.19964 0.02643  306 VAL B C   
6357  O O   . VAL B 306 ? 0.95654 0.43797 0.62313 0.05846  -0.19791 0.02715  306 VAL B O   
6358  C CB  . VAL B 306 ? 0.91567 0.46167 0.63913 0.04879  -0.20333 0.02116  306 VAL B CB  
6359  C CG1 . VAL B 306 ? 0.88215 0.44780 0.62472 0.05606  -0.20497 0.01998  306 VAL B CG1 
6360  C CG2 . VAL B 306 ? 0.93874 0.44733 0.63049 0.05104  -0.20268 0.02098  306 VAL B CG2 
6361  N N   . LYS B 307 ? 1.00098 0.52562 0.69543 0.02627  -0.20365 0.02790  307 LYS B N   
6362  C CA  . LYS B 307 ? 1.05179 0.54267 0.71116 0.00842  -0.20713 0.03262  307 LYS B CA  
6363  C C   . LYS B 307 ? 1.09351 0.55137 0.72196 -0.00841 -0.21394 0.03262  307 LYS B C   
6364  O O   . LYS B 307 ? 1.14905 0.58247 0.74644 -0.03376 -0.22025 0.03770  307 LYS B O   
6365  C CB  . LYS B 307 ? 1.10192 0.63048 0.77609 -0.01002 -0.20793 0.03632  307 LYS B CB  
6366  C CG  . LYS B 307 ? 1.07912 0.62608 0.77104 0.00457  -0.20266 0.03722  307 LYS B CG  
6367  C CD  . LYS B 307 ? 1.15619 0.75829 0.87253 -0.00712 -0.20299 0.03824  307 LYS B CD  
6368  C CE  . LYS B 307 ? 1.18157 0.78478 0.87409 -0.04098 -0.20747 0.04528  307 LYS B CE  
6369  N NZ  . LYS B 307 ? 1.33494 0.88882 0.98853 -0.05145 -0.20835 0.05329  307 LYS B NZ  
6370  N N   . SER B 308 ? 1.05916 0.51433 0.69196 0.00238  -0.21387 0.02787  308 SER B N   
6371  C CA  . SER B 308 ? 1.10636 0.53193 0.71101 -0.01218 -0.22086 0.02693  308 SER B CA  
6372  C C   . SER B 308 ? 1.11348 0.46698 0.66297 -0.00381 -0.22495 0.02699  308 SER B C   
6373  O O   . SER B 308 ? 1.09111 0.42698 0.63057 0.02243  -0.22062 0.02561  308 SER B O   
6374  C CB  . SER B 308 ? 1.06915 0.51833 0.69685 -0.00222 -0.21978 0.02170  308 SER B CB  
6375  O OG  . SER B 308 ? 1.04616 0.55193 0.71616 -0.00206 -0.21845 0.02012  308 SER B OG  
6376  N N   . ASN B 309 ? 1.19875 0.51046 0.70810 -0.02520 -0.23499 0.02802  309 ASN B N   
6377  C CA  . ASN B 309 ? 1.21080 0.44311 0.65689 -0.01453 -0.24279 0.02602  309 ASN B CA  
6378  C C   . ASN B 309 ? 1.24502 0.46713 0.68436 0.00213  -0.24327 0.01911  309 ASN B C   
6379  O O   . ASN B 309 ? 1.40509 0.58090 0.80504 0.03011  -0.24519 0.01432  309 ASN B O   
6380  C CB  . ASN B 309 ? 1.25095 0.42668 0.64154 -0.05139 -0.25733 0.03230  309 ASN B CB  
6381  C CG  . ASN B 309 ? 1.75159 0.92891 1.13749 -0.06918 -0.25794 0.04058  309 ASN B CG  
6382  O OD1 . ASN B 309 ? 1.82350 1.02137 1.21034 -0.10975 -0.26303 0.04827  309 ASN B OD1 
6383  N ND2 . ASN B 309 ? 1.58474 0.74675 0.96551 -0.03924 -0.25274 0.03936  309 ASN B ND2 
6384  N N   . LYS B 310 ? 1.16147 0.42780 0.63578 -0.01154 -0.24210 0.01795  310 LYS B N   
6385  C CA  . LYS B 310 ? 1.15006 0.41386 0.62274 0.00280  -0.24181 0.01214  310 LYS B CA  
6386  C C   . LYS B 310 ? 1.11569 0.44926 0.64704 0.00219  -0.23504 0.01130  310 LYS B C   
6387  O O   . LYS B 310 ? 1.12530 0.50019 0.68631 -0.01741 -0.23593 0.01374  310 LYS B O   
6388  C CB  . LYS B 310 ? 1.36467 0.57761 0.78986 -0.01860 -0.25511 0.01109  310 LYS B CB  
6389  C CG  . LYS B 310 ? 1.43101 0.65556 0.85559 -0.06278 -0.26352 0.01729  310 LYS B CG  
6390  C CD  . LYS B 310 ? 1.59468 0.74915 0.95405 -0.08751 -0.27988 0.01809  310 LYS B CD  
6391  C CE  . LYS B 310 ? 1.52381 0.71802 0.89637 -0.13241 -0.28720 0.02291  310 LYS B CE  
6392  N NZ  . LYS B 310 ? 1.55706 0.75519 0.91676 -0.16945 -0.29268 0.03296  310 LYS B NZ  
6393  N N   . LEU B 311 ? 1.05430 0.40051 0.59724 0.02480  -0.22951 0.00785  311 LEU B N   
6394  C CA  . LEU B 311 ? 1.08992 0.48801 0.67693 0.02544  -0.22587 0.00750  311 LEU B CA  
6395  C C   . LEU B 311 ? 1.01851 0.40939 0.59521 0.04085  -0.22425 0.00461  311 LEU B C   
6396  O O   . LEU B 311 ? 1.12759 0.52926 0.70784 0.06099  -0.21708 0.00532  311 LEU B O   
6397  C CB  . LEU B 311 ? 0.98452 0.42057 0.60697 0.03486  -0.21880 0.01020  311 LEU B CB  
6398  C CG  . LEU B 311 ? 0.96861 0.44847 0.62816 0.02741  -0.22084 0.01013  311 LEU B CG  
6399  C CD1 . LEU B 311 ? 1.00674 0.50062 0.66977 0.00705  -0.22674 0.00983  311 LEU B CD1 
6400  C CD2 . LEU B 311 ? 0.92884 0.43332 0.61309 0.03846  -0.21582 0.01253  311 LEU B CD2 
6401  N N   . VAL B 312 ? 1.04278 0.42116 0.60637 0.02984  -0.23107 0.00185  312 VAL B N   
6402  C CA  . VAL B 312 ? 1.25713 0.62588 0.80603 0.04257  -0.23058 -0.00103 312 VAL B CA  
6403  C C   . VAL B 312 ? 1.02844 0.42776 0.60276 0.03302  -0.23367 -0.00134 312 VAL B C   
6404  O O   . VAL B 312 ? 1.04887 0.45574 0.62873 0.01470  -0.24103 -0.00269 312 VAL B O   
6405  C CB  . VAL B 312 ? 1.08921 0.40147 0.58622 0.04251  -0.23824 -0.00534 312 VAL B CB  
6406  C CG1 . VAL B 312 ? 1.10309 0.40949 0.58346 0.06193  -0.23628 -0.00895 312 VAL B CG1 
6407  C CG2 . VAL B 312 ? 1.12901 0.39903 0.59069 0.05199  -0.23943 -0.00557 312 VAL B CG2 
6408  N N   . LEU B 313 ? 1.00195 0.42087 0.58830 0.04498  -0.22907 0.00032  313 LEU B N   
6409  C CA  . LEU B 313 ? 0.99703 0.43434 0.59777 0.03943  -0.23384 0.00019  313 LEU B CA  
6410  C C   . LEU B 313 ? 1.11833 0.53468 0.69340 0.04076  -0.23733 -0.00316 313 LEU B C   
6411  O O   . LEU B 313 ? 1.03813 0.43813 0.58986 0.05391  -0.23278 -0.00372 313 LEU B O   
6412  C CB  . LEU B 313 ? 0.96851 0.42996 0.58736 0.04593  -0.22988 0.00565  313 LEU B CB  
6413  C CG  . LEU B 313 ? 0.94223 0.42418 0.58671 0.04184  -0.23322 0.00745  313 LEU B CG  
6414  C CD1 . LEU B 313 ? 0.92514 0.41835 0.57506 0.04389  -0.23184 0.01423  313 LEU B CD1 
6415  C CD2 . LEU B 313 ? 0.95212 0.44078 0.60275 0.03620  -0.24386 0.00256  313 LEU B CD2 
6416  N N   . ALA B 314 ? 1.02705 0.44776 0.60510 0.02978  -0.24594 -0.00616 314 ALA B N   
6417  C CA  . ALA B 314 ? 1.05031 0.45321 0.60553 0.02995  -0.25046 -0.00950 314 ALA B CA  
6418  C C   . ALA B 314 ? 1.03970 0.45596 0.60009 0.03896  -0.24830 -0.00609 314 ALA B C   
6419  O O   . ALA B 314 ? 1.02182 0.45675 0.60045 0.03652  -0.25262 -0.00417 314 ALA B O   
6420  C CB  . ALA B 314 ? 1.05699 0.46524 0.61270 0.01327  -0.26136 -0.01386 314 ALA B CB  
6421  N N   . THR B 315 ? 1.06710 0.47259 0.60632 0.04997  -0.24292 -0.00520 315 THR B N   
6422  C CA  . THR B 315 ? 1.06652 0.48594 0.60473 0.05361  -0.24117 -0.00020 315 THR B CA  
6423  C C   . THR B 315 ? 1.19611 0.59980 0.71141 0.05472  -0.24630 -0.00407 315 THR B C   
6424  O O   . THR B 315 ? 1.20074 0.61305 0.71467 0.05300  -0.24832 0.00018  315 THR B O   
6425  C CB  . THR B 315 ? 1.07124 0.50925 0.60583 0.06489  -0.22980 0.00567  315 THR B CB  
6426  O OG1 . THR B 315 ? 1.10622 0.52790 0.61323 0.08113  -0.22585 -0.00009 315 THR B OG1 
6427  C CG2 . THR B 315 ? 1.20498 0.66072 0.76246 0.06303  -0.22528 0.00993  315 THR B CG2 
6428  N N   . GLY B 316 ? 1.28864 0.66490 0.78142 0.05577  -0.25010 -0.01151 316 GLY B N   
6429  C CA  . GLY B 316 ? 1.18740 0.54584 0.65526 0.05706  -0.25588 -0.01599 316 GLY B CA  
6430  C C   . GLY B 316 ? 1.27289 0.62027 0.73951 0.04112  -0.26819 -0.02173 316 GLY B C   
6431  O O   . GLY B 316 ? 1.15249 0.51807 0.64328 0.02947  -0.27225 -0.02142 316 GLY B O   
6432  N N   . LEU B 317 ? 1.24016 0.56290 0.67751 0.04084  -0.27462 -0.02717 317 LEU B N   
6433  C CA  . LEU B 317 ? 1.20939 0.52778 0.64239 0.02338  -0.28733 -0.03227 317 LEU B CA  
6434  C C   . LEU B 317 ? 1.19336 0.47781 0.60042 0.00908  -0.29399 -0.03615 317 LEU B C   
6435  O O   . LEU B 317 ? 1.22124 0.47044 0.60101 0.01908  -0.29061 -0.03703 317 LEU B O   
6436  C CB  . LEU B 317 ? 1.23149 0.54011 0.64381 0.02792  -0.29269 -0.03555 317 LEU B CB  
6437  C CG  . LEU B 317 ? 1.36294 0.68975 0.78280 0.04125  -0.28738 -0.03057 317 LEU B CG  
6438  C CD1 . LEU B 317 ? 1.35003 0.66993 0.75201 0.05904  -0.27590 -0.02740 317 LEU B CD1 
6439  C CD2 . LEU B 317 ? 1.20042 0.52476 0.60786 0.03862  -0.29725 -0.03433 317 LEU B CD2 
6440  N N   . ARG B 318 ? 1.22703 0.52294 0.63836 -0.01488 -0.30508 -0.03823 318 ARG B N   
6441  C CA  . ARG B 318 ? 1.24013 0.50140 0.61989 -0.03813 -0.31495 -0.03992 318 ARG B CA  
6442  C C   . ARG B 318 ? 1.40013 0.59873 0.72394 -0.03231 -0.32201 -0.04528 318 ARG B C   
6443  O O   . ARG B 318 ? 1.40157 0.59858 0.71393 -0.03314 -0.32850 -0.04920 318 ARG B O   
6444  C CB  . ARG B 318 ? 1.23269 0.53385 0.62894 -0.06824 -0.32598 -0.04012 318 ARG B CB  
6445  C CG  . ARG B 318 ? 1.55771 0.82399 0.91481 -0.10247 -0.33943 -0.03984 318 ARG B CG  
6446  C CD  . ARG B 318 ? 1.46884 0.79545 0.84766 -0.13467 -0.34931 -0.03877 318 ARG B CD  
6447  N NE  . ARG B 318 ? 1.38640 0.78729 0.82045 -0.12542 -0.34122 -0.03688 318 ARG B NE  
6448  C CZ  . ARG B 318 ? 1.39727 0.85194 0.85270 -0.14915 -0.34431 -0.03351 318 ARG B CZ  
6449  N NH1 . ARG B 318 ? 1.27214 0.71811 0.70008 -0.19006 -0.35520 -0.02957 318 ARG B NH1 
6450  N NH2 . ARG B 318 ? 1.14663 0.66469 0.64766 -0.13233 -0.33755 -0.03376 318 ARG B NH2 
6451  N N   . ASN B 319 ? 1.34248 0.48714 0.62738 -0.02324 -0.32193 -0.04630 319 ASN B N   
6452  C CA  . ASN B 319 ? 1.42234 0.50022 0.64517 -0.00943 -0.32996 -0.05316 319 ASN B CA  
6453  C C   . ASN B 319 ? 1.48070 0.51815 0.66250 -0.04308 -0.35003 -0.05598 319 ASN B C   
6454  O O   . ASN B 319 ? 1.62270 0.67045 0.81126 -0.07947 -0.35817 -0.05144 319 ASN B O   
6455  C CB  . ASN B 319 ? 1.49345 0.52109 0.67813 0.01341  -0.32749 -0.05484 319 ASN B CB  
6456  C CG  . ASN B 319 ? 1.66753 0.65585 0.80497 0.05154  -0.32724 -0.06290 319 ASN B CG  
6457  O OD1 . ASN B 319 ? 1.58508 0.57539 0.71332 0.05658  -0.33015 -0.06692 319 ASN B OD1 
6458  N ND2 . ASN B 319 ? 1.52585 0.48208 0.63160 0.08143  -0.32404 -0.06587 319 ASN B ND2 
6459  N N   . SER B 320 ? 1.52124 0.51580 0.65823 -0.03230 -0.35856 -0.06309 320 SER B N   
6460  C CA  . SER B 320 ? 1.77344 0.72566 0.86555 -0.06467 -0.37940 -0.06609 320 SER B CA  
6461  C C   . SER B 320 ? 1.89147 0.74955 0.90495 -0.05666 -0.39114 -0.06824 320 SER B C   
6462  O O   . SER B 320 ? 1.69813 0.52371 0.68240 -0.01346 -0.38572 -0.07419 320 SER B O   
6463  C CB  . SER B 320 ? 1.68118 0.65776 0.78136 -0.05984 -0.38154 -0.07063 320 SER B CB  
6464  O OG  . SER B 320 ? 1.55215 0.53698 0.65808 -0.01616 -0.36782 -0.07403 320 SER B OG  
6465  N N   . PRO B 321 ? 2.04778 0.87610 1.03265 -0.09466 -0.40380 -0.05853 321 PRO B N   
6466  C CA  . PRO B 321 ? 2.09849 0.84370 1.01026 -0.08795 -0.41468 -0.05360 321 PRO B CA  
6467  C C   . PRO B 321 ? 1.87927 0.58557 0.74898 -0.06473 -0.42164 -0.05981 321 PRO B C   
6468  O O   . PRO B 321 ? 2.02334 0.69552 0.86022 -0.01679 -0.41837 -0.06669 321 PRO B O   
6469  C CB  . PRO B 321 ? 2.05003 0.78693 0.94824 -0.14590 -0.42769 -0.04017 321 PRO B CB  
6470  C CG  . PRO B 321 ? 1.96701 0.78711 0.93531 -0.17377 -0.41961 -0.03872 321 PRO B CG  
6471  C CD  . PRO B 321 ? 1.88486 0.76130 0.90255 -0.14710 -0.40956 -0.05082 321 PRO B CD  
6472  N N   . GLY B 330 ? 1.11218 0.87883 0.66964 -0.12704 -0.37298 -0.05514 330 GLY B N   
6473  C CA  . GLY B 330 ? 1.10478 0.85038 0.66106 -0.08882 -0.37358 -0.06138 330 GLY B CA  
6474  C C   . GLY B 330 ? 1.10014 0.92356 0.68096 -0.05915 -0.38056 -0.06938 330 GLY B C   
6475  O O   . GLY B 330 ? 1.31866 1.20395 0.90188 -0.06648 -0.39179 -0.07457 330 GLY B O   
6476  N N   . LEU B 331 ? 1.05937 0.87899 0.65411 -0.02414 -0.37561 -0.07094 331 LEU B N   
6477  C CA  . LEU B 331 ? 1.04875 0.93124 0.65681 0.01154  -0.38498 -0.08018 331 LEU B CA  
6478  C C   . LEU B 331 ? 1.06835 0.93708 0.65746 0.03383  -0.39569 -0.08676 331 LEU B C   
6479  O O   . LEU B 331 ? 1.07148 1.00753 0.66522 0.05388  -0.40794 -0.09598 331 LEU B O   
6480  C CB  . LEU B 331 ? 1.03277 0.89565 0.64847 0.04399  -0.38034 -0.08039 331 LEU B CB  
6481  C CG  . LEU B 331 ? 1.01024 0.92863 0.65077 0.04117  -0.37582 -0.07974 331 LEU B CG  
6482  C CD1 . LEU B 331 ? 1.06970 0.96267 0.70988 0.08023  -0.37576 -0.08236 331 LEU B CD1 
6483  C CD2 . LEU B 331 ? 1.00606 1.03652 0.66364 0.03698  -0.38493 -0.08649 331 LEU B CD2 
6484  N N   . PHE B 332 ? 1.08370 0.87011 0.64985 0.03300  -0.39160 -0.08245 332 PHE B N   
6485  C CA  . PHE B 332 ? 1.10517 0.86745 0.64931 0.05380  -0.40086 -0.08701 332 PHE B CA  
6486  C C   . PHE B 332 ? 1.15573 0.90815 0.68464 0.02641  -0.40383 -0.08679 332 PHE B C   
6487  O O   . PHE B 332 ? 1.14478 0.87349 0.65357 0.04016  -0.41071 -0.08990 332 PHE B O   
6488  C CB  . PHE B 332 ? 1.11224 0.79457 0.63804 0.07403  -0.39544 -0.08163 332 PHE B CB  
6489  C CG  . PHE B 332 ? 1.14529 0.83019 0.67467 0.10495  -0.39890 -0.08348 332 PHE B CG  
6490  C CD1 . PHE B 332 ? 1.11779 0.84546 0.64272 0.13796  -0.41454 -0.09382 332 PHE B CD1 
6491  C CD2 . PHE B 332 ? 1.13144 0.78113 0.66714 0.10185  -0.38781 -0.07598 332 PHE B CD2 
6492  C CE1 . PHE B 332 ? 1.12288 0.84382 0.64218 0.16951  -0.42058 -0.09682 332 PHE B CE1 
6493  C CE2 . PHE B 332 ? 1.09290 0.74153 0.62786 0.12848  -0.39293 -0.07804 332 PHE B CE2 
6494  C CZ  . PHE B 332 ? 1.11131 0.79004 0.63487 0.16306  -0.41010 -0.08864 332 PHE B CZ  
6495  N N   . GLY B 333 ? 1.21473 0.98002 0.74755 -0.01284 -0.40051 -0.08297 333 GLY B N   
6496  C CA  . GLY B 333 ? 1.15416 0.92007 0.66899 -0.04274 -0.40796 -0.08389 333 GLY B CA  
6497  C C   . GLY B 333 ? 1.18071 0.86165 0.66306 -0.04419 -0.40521 -0.08169 333 GLY B C   
6498  O O   . GLY B 333 ? 1.20823 0.88542 0.67064 -0.06282 -0.41399 -0.08422 333 GLY B O   
6499  N N   . ALA B 334 ? 1.17565 0.79302 0.65061 -0.02576 -0.39380 -0.07704 334 ALA B N   
6500  C CA  . ALA B 334 ? 1.20116 0.74821 0.64504 -0.02400 -0.39021 -0.07508 334 ALA B CA  
6501  C C   . ALA B 334 ? 1.45697 0.95369 0.88246 -0.04681 -0.38286 -0.07050 334 ALA B C   
6502  O O   . ALA B 334 ? 1.25554 0.72620 0.65250 -0.06817 -0.38975 -0.07240 334 ALA B O   
6503  C CB  . ALA B 334 ? 1.20301 0.71616 0.64385 0.00750  -0.38332 -0.07179 334 ALA B CB  
6504  N N   . ILE B 335 ? 1.36328 0.84174 0.79962 -0.04081 -0.37068 -0.06501 335 ILE B N   
6505  C CA  . ILE B 335 ? 1.22298 0.65201 0.63810 -0.05639 -0.36475 -0.06148 335 ILE B CA  
6506  C C   . ILE B 335 ? 1.24146 0.68983 0.65159 -0.09315 -0.37410 -0.06150 335 ILE B C   
6507  O O   . ILE B 335 ? 1.33878 0.84927 0.77896 -0.10295 -0.37617 -0.06071 335 ILE B O   
6508  C CB  . ILE B 335 ? 1.27413 0.69062 0.70546 -0.04082 -0.35035 -0.05575 335 ILE B CB  
6509  C CG1 . ILE B 335 ? 1.18520 0.58552 0.61680 -0.01210 -0.34270 -0.05347 335 ILE B CG1 
6510  C CG2 . ILE B 335 ? 1.22389 0.58992 0.62946 -0.05223 -0.34575 -0.05327 335 ILE B CG2 
6511  C CD1 . ILE B 335 ? 1.17160 0.55060 0.60790 -0.00042 -0.32859 -0.04716 335 ILE B CD1 
6512  N N   . ALA B 336 ? 1.29228 0.68694 0.65943 -0.11438 -0.38123 -0.06218 336 ALA B N   
6513  C CA  . ALA B 336 ? 1.32670 0.72834 0.67550 -0.15795 -0.39429 -0.06062 336 ALA B CA  
6514  C C   . ALA B 336 ? 1.32673 0.81110 0.69893 -0.17459 -0.40544 -0.06340 336 ALA B C   
6515  O O   . ALA B 336 ? 1.35960 0.89075 0.73765 -0.21039 -0.41341 -0.06011 336 ALA B O   
6516  C CB  . ALA B 336 ? 1.32041 0.72358 0.67739 -0.17427 -0.38913 -0.05396 336 ALA B CB  
6517  N N   . GLY B 337 ? 1.31222 0.81910 0.69594 -0.14841 -0.40656 -0.06913 337 GLY B N   
6518  C CA  . GLY B 337 ? 1.28562 0.87213 0.68843 -0.15522 -0.41792 -0.07369 337 GLY B CA  
6519  C C   . GLY B 337 ? 1.32087 0.88167 0.69303 -0.15755 -0.42883 -0.07902 337 GLY B C   
6520  O O   . GLY B 337 ? 1.41070 0.92965 0.74355 -0.19036 -0.43897 -0.07829 337 GLY B O   
6521  N N   . PHE B 338 ? 1.30222 0.88093 0.68592 -0.12343 -0.42864 -0.08429 338 PHE B N   
6522  C CA  . PHE B 338 ? 1.33588 0.88398 0.68871 -0.12208 -0.43774 -0.08920 338 PHE B CA  
6523  C C   . PHE B 338 ? 1.40179 0.85466 0.71816 -0.10927 -0.43000 -0.08787 338 PHE B C   
6524  O O   . PHE B 338 ? 1.74660 1.15975 1.02664 -0.11506 -0.43828 -0.09167 338 PHE B O   
6525  C CB  . PHE B 338 ? 1.31425 0.91155 0.68560 -0.09018 -0.44215 -0.09511 338 PHE B CB  
6526  C CG  . PHE B 338 ? 1.28964 0.85930 0.67004 -0.04830 -0.43060 -0.09338 338 PHE B CG  
6527  C CD1 . PHE B 338 ? 1.43131 0.93958 0.78508 -0.03019 -0.42673 -0.09277 338 PHE B CD1 
6528  C CD2 . PHE B 338 ? 1.25353 0.86058 0.66527 -0.02872 -0.42524 -0.09199 338 PHE B CD2 
6529  C CE1 . PHE B 338 ? 1.40412 0.88979 0.76209 0.00090  -0.41769 -0.08888 338 PHE B CE1 
6530  C CE2 . PHE B 338 ? 1.33528 0.91075 0.74792 0.00418  -0.41771 -0.08919 338 PHE B CE2 
6531  C CZ  . PHE B 338 ? 1.26014 0.77572 0.64576 0.01620  -0.41402 -0.08673 338 PHE B CZ  
6532  N N   . ILE B 339 ? 1.34427 0.76479 0.66814 -0.09122 -0.41492 -0.08306 339 ILE B N   
6533  C CA  . ILE B 339 ? 1.37351 0.71466 0.66193 -0.08165 -0.40734 -0.08170 339 ILE B CA  
6534  C C   . ILE B 339 ? 1.47370 0.78441 0.74560 -0.10783 -0.40828 -0.07851 339 ILE B C   
6535  O O   . ILE B 339 ? 1.36982 0.69513 0.66693 -0.10522 -0.39840 -0.07358 339 ILE B O   
6536  C CB  . ILE B 339 ? 1.57927 0.91041 0.88336 -0.04603 -0.39103 -0.07778 339 ILE B CB  
6537  C CG1 . ILE B 339 ? 1.31982 0.68624 0.64129 -0.02512 -0.39304 -0.07897 339 ILE B CG1 
6538  C CG2 . ILE B 339 ? 1.37557 0.64041 0.64066 -0.03176 -0.38428 -0.07794 339 ILE B CG2 
6539  C CD1 . ILE B 339 ? 1.31153 0.65239 0.62850 0.00282  -0.38127 -0.07414 339 ILE B CD1 
6540  N N   . GLU B 340 ? 1.52616 0.78836 0.74989 -0.13389 -0.42201 -0.08117 340 GLU B N   
6541  C CA  . GLU B 340 ? 1.51768 0.75134 0.71753 -0.16855 -0.42922 -0.07733 340 GLU B CA  
6542  C C   . GLU B 340 ? 1.50902 0.67865 0.68790 -0.14951 -0.41847 -0.07512 340 GLU B C   
6543  O O   . GLU B 340 ? 1.59787 0.76193 0.77706 -0.16833 -0.41807 -0.06987 340 GLU B O   
6544  C CB  . GLU B 340 ? 1.57505 0.77010 0.72629 -0.20266 -0.44652 -0.07826 340 GLU B CB  
6545  C CG  . GLU B 340 ? 1.55254 0.82707 0.72944 -0.23077 -0.45671 -0.07831 340 GLU B CG  
6546  C CD  . GLU B 340 ? 1.79215 1.03987 0.93299 -0.26930 -0.46719 -0.07385 340 GLU B CD  
6547  O OE1 . GLU B 340 ? 2.12005 1.28557 1.21333 -0.25830 -0.46898 -0.07515 340 GLU B OE1 
6548  O OE2 . GLU B 340 ? 1.89389 1.20558 1.05231 -0.30997 -0.47404 -0.06857 340 GLU B OE2 
6549  N N   . GLY B 341 ? 1.51576 0.64242 0.67551 -0.11215 -0.40993 -0.07888 341 GLY B N   
6550  C CA  . GLY B 341 ? 1.53282 0.60650 0.66972 -0.08988 -0.40055 -0.07809 341 GLY B CA  
6551  C C   . GLY B 341 ? 1.49996 0.58396 0.65341 -0.04571 -0.38330 -0.07870 341 GLY B C   
6552  O O   . GLY B 341 ? 1.48087 0.59191 0.64786 -0.03288 -0.38118 -0.08029 341 GLY B O   
6553  N N   . GLY B 342 ? 1.49664 0.56111 0.64669 -0.02417 -0.37155 -0.07661 342 GLY B N   
6554  C CA  . GLY B 342 ? 1.47231 0.55069 0.63309 0.01384  -0.35532 -0.07574 342 GLY B CA  
6555  C C   . GLY B 342 ? 1.53276 0.55654 0.63458 0.03999  -0.35871 -0.08363 342 GLY B C   
6556  O O   . GLY B 342 ? 1.60166 0.56086 0.64657 0.03193  -0.37472 -0.09060 342 GLY B O   
6557  N N   . TRP B 343 ? 1.51149 0.56212 0.62327 0.07125  -0.34450 -0.08220 343 TRP B N   
6558  C CA  . TRP B 343 ? 1.56233 0.57926 0.62310 0.10263  -0.34509 -0.08978 343 TRP B CA  
6559  C C   . TRP B 343 ? 1.57223 0.58516 0.61848 0.13578  -0.33346 -0.09041 343 TRP B C   
6560  O O   . TRP B 343 ? 1.51806 0.58782 0.60829 0.14424  -0.31663 -0.08197 343 TRP B O   
6561  C CB  . TRP B 343 ? 1.53713 0.59641 0.61501 0.11307  -0.33811 -0.08717 343 TRP B CB  
6562  C CG  . TRP B 343 ? 1.54918 0.61272 0.63544 0.08747  -0.35055 -0.08825 343 TRP B CG  
6563  C CD1 . TRP B 343 ? 1.56817 0.59595 0.63257 0.06030  -0.36890 -0.09378 343 TRP B CD1 
6564  C CD2 . TRP B 343 ? 1.59747 0.70539 0.71274 0.08602  -0.34691 -0.08331 343 TRP B CD2 
6565  N NE1 . TRP B 343 ? 1.55155 0.60743 0.63406 0.04451  -0.37590 -0.09349 343 TRP B NE1 
6566  C CE2 . TRP B 343 ? 1.51040 0.61105 0.62238 0.06219  -0.36304 -0.08763 343 TRP B CE2 
6567  C CE3 . TRP B 343 ? 1.46358 0.61524 0.60280 0.10051  -0.33306 -0.07486 343 TRP B CE3 
6568  C CZ2 . TRP B 343 ? 1.54833 0.68244 0.68015 0.05852  -0.36561 -0.08538 343 TRP B CZ2 
6569  C CZ3 . TRP B 343 ? 1.44682 0.62241 0.60094 0.09330  -0.33671 -0.07145 343 TRP B CZ3 
6570  C CH2 . TRP B 343 ? 1.45870 0.62465 0.60910 0.07548  -0.35280 -0.07749 343 TRP B CH2 
6571  N N   . GLN B 344 ? 1.64736 0.59153 0.62724 0.15520  -0.34421 -0.10073 344 GLN B N   
6572  C CA  . GLN B 344 ? 1.66750 0.60974 0.62392 0.19664  -0.33481 -0.10415 344 GLN B CA  
6573  C C   . GLN B 344 ? 1.66349 0.65121 0.61555 0.23341  -0.32226 -0.10577 344 GLN B C   
6574  O O   . GLN B 344 ? 1.65113 0.67953 0.60943 0.26426  -0.30807 -0.10430 344 GLN B O   
6575  C CB  . GLN B 344 ? 1.76268 0.60785 0.63769 0.21130  -0.35360 -0.11613 344 GLN B CB  
6576  C CG  . GLN B 344 ? 1.78882 0.57639 0.65018 0.16577  -0.37191 -0.11442 344 GLN B CG  
6577  C CD  . GLN B 344 ? 1.91800 0.69366 0.78582 0.16179  -0.36947 -0.10969 344 GLN B CD  
6578  O OE1 . GLN B 344 ? 1.91895 0.70424 0.77882 0.20048  -0.35931 -0.11238 344 GLN B OE1 
6579  N NE2 . GLN B 344 ? 2.01350 0.78209 0.90187 0.11500  -0.37687 -0.09962 344 GLN B NE2 
6580  N N   . GLY B 345 ? 1.67422 0.66208 0.61572 0.22961  -0.32719 -0.10819 345 GLY B N   
6581  C CA  . GLY B 345 ? 1.67565 0.70800 0.60874 0.26182  -0.31607 -0.10902 345 GLY B CA  
6582  C C   . GLY B 345 ? 1.59789 0.72249 0.59636 0.25241  -0.29596 -0.09365 345 GLY B C   
6583  O O   . GLY B 345 ? 1.59600 0.77193 0.59059 0.27800  -0.28359 -0.09129 345 GLY B O   
6584  N N   . MET B 346 ? 1.53990 0.68644 0.59338 0.21588  -0.29380 -0.08295 346 MET B N   
6585  C CA  . MET B 346 ? 1.47643 0.69573 0.58381 0.20320  -0.27874 -0.06780 346 MET B CA  
6586  C C   . MET B 346 ? 1.52462 0.77671 0.65580 0.21083  -0.26653 -0.06214 346 MET B C   
6587  O O   . MET B 346 ? 1.42688 0.66609 0.58339 0.19239  -0.26896 -0.05994 346 MET B O   
6588  C CB  . MET B 346 ? 1.48713 0.70858 0.63309 0.16623  -0.28542 -0.06113 346 MET B CB  
6589  C CG  . MET B 346 ? 1.45899 0.72858 0.62997 0.15656  -0.27844 -0.04894 346 MET B CG  
6590  S SD  . MET B 346 ? 1.65984 0.94861 0.88428 0.12412  -0.28059 -0.03786 346 MET B SD  
6591  C CE  . MET B 346 ? 1.46472 0.70808 0.68798 0.10825  -0.29754 -0.04943 346 MET B CE  
6592  N N   . VAL B 347 ? 1.51468 0.81624 0.63797 0.23809  -0.25329 -0.05959 347 VAL B N   
6593  C CA  . VAL B 347 ? 1.51953 0.85734 0.65923 0.25073  -0.24210 -0.05581 347 VAL B CA  
6594  C C   . VAL B 347 ? 1.54658 0.96152 0.73497 0.23062  -0.22793 -0.03797 347 VAL B C   
6595  O O   . VAL B 347 ? 1.59773 1.04204 0.81055 0.22973  -0.22019 -0.03262 347 VAL B O   
6596  C CB  . VAL B 347 ? 1.58265 0.92760 0.67402 0.30023  -0.23859 -0.06702 347 VAL B CB  
6597  C CG1 . VAL B 347 ? 1.62906 0.87994 0.66299 0.31927  -0.25620 -0.08455 347 VAL B CG1 
6598  C CG2 . VAL B 347 ? 1.49896 0.89459 0.57356 0.31759  -0.23144 -0.06536 347 VAL B CG2 
6599  N N   . ASP B 348 ? 1.53180 0.97525 0.73015 0.21278  -0.22601 -0.02817 348 ASP B N   
6600  C CA  . ASP B 348 ? 1.52013 1.03084 0.74995 0.19190  -0.21508 -0.00991 348 ASP B CA  
6601  C C   . ASP B 348 ? 1.51507 1.01058 0.78285 0.15463  -0.22051 0.00016  348 ASP B C   
6602  O O   . ASP B 348 ? 1.40277 0.94033 0.69056 0.13314  -0.21499 0.01591  348 ASP B O   
6603  C CB  . ASP B 348 ? 1.58152 1.12781 0.79411 0.18982  -0.21171 -0.00253 348 ASP B CB  
6604  C CG  . ASP B 348 ? 1.74008 1.32807 0.91849 0.22921  -0.20299 -0.00972 348 ASP B CG  
6605  O OD1 . ASP B 348 ? 1.57787 1.13515 0.71992 0.24967  -0.20918 -0.02115 348 ASP B OD1 
6606  O OD2 . ASP B 348 ? 1.71436 1.36880 0.90045 0.24165  -0.19065 -0.00462 348 ASP B OD2 
6607  N N   . GLY B 349 ? 1.42256 0.86110 0.69676 0.14613  -0.23231 -0.00825 349 GLY B N   
6608  C CA  . GLY B 349 ? 1.34417 0.77322 0.65082 0.11744  -0.23835 -0.00063 349 GLY B CA  
6609  C C   . GLY B 349 ? 1.33606 0.71762 0.64997 0.11302  -0.24929 -0.01154 349 GLY B C   
6610  O O   . GLY B 349 ? 1.39306 0.74065 0.68300 0.12638  -0.25412 -0.02382 349 GLY B O   
6611  N N   . TRP B 350 ? 1.29728 0.67696 0.64035 0.09298  -0.25457 -0.00647 350 TRP B N   
6612  C CA  . TRP B 350 ? 1.28604 0.63678 0.64110 0.08504  -0.26445 -0.01484 350 TRP B CA  
6613  C C   . TRP B 350 ? 1.32296 0.65255 0.66808 0.07793  -0.27771 -0.02067 350 TRP B C   
6614  O O   . TRP B 350 ? 1.32659 0.63251 0.66505 0.07413  -0.28625 -0.03022 350 TRP B O   
6615  C CB  . TRP B 350 ? 1.25494 0.62026 0.64413 0.07199  -0.26440 -0.00836 350 TRP B CB  
6616  C CG  . TRP B 350 ? 1.41511 0.79988 0.81629 0.07749  -0.25293 -0.00421 350 TRP B CG  
6617  C CD1 . TRP B 350 ? 1.37186 0.76827 0.75653 0.09520  -0.24281 -0.00540 350 TRP B CD1 
6618  C CD2 . TRP B 350 ? 1.64574 1.04349 1.07573 0.06838  -0.25123 0.00100  350 TRP B CD2 
6619  N NE1 . TRP B 350 ? 1.51957 0.93783 0.92282 0.09684  -0.23473 -0.00099 350 TRP B NE1 
6620  C CE2 . TRP B 350 ? 1.56952 0.98717 1.00119 0.07880  -0.23956 0.00337  350 TRP B CE2 
6621  C CE3 . TRP B 350 ? 1.25360 0.64922 0.70536 0.05580  -0.25930 0.00287  350 TRP B CE3 
6622  C CZ2 . TRP B 350 ? 1.36247 0.79643 0.81884 0.07336  -0.23539 0.00837  350 TRP B CZ2 
6623  C CZ3 . TRP B 350 ? 1.40615 0.81528 0.88017 0.05180  -0.25541 0.00738  350 TRP B CZ3 
6624  C CH2 . TRP B 350 ? 1.48283 0.91021 0.96007 0.05868  -0.24338 0.01051  350 TRP B CH2 
6625  N N   . TYR B 351 ? 1.31119 0.64924 0.65217 0.07403  -0.28077 -0.01434 351 TYR B N   
6626  C CA  . TYR B 351 ? 1.24608 0.56816 0.57516 0.07073  -0.29349 -0.01970 351 TYR B CA  
6627  C C   . TYR B 351 ? 1.27284 0.59537 0.57305 0.07823  -0.29097 -0.01652 351 TYR B C   
6628  O O   . TYR B 351 ? 1.27363 0.61808 0.56894 0.08039  -0.28062 -0.00640 351 TYR B O   
6629  C CB  . TYR B 351 ? 1.23029 0.55686 0.57695 0.06164  -0.30375 -0.01613 351 TYR B CB  
6630  C CG  . TYR B 351 ? 1.20104 0.53883 0.57691 0.05652  -0.30232 -0.01410 351 TYR B CG  
6631  C CD1 . TYR B 351 ? 1.18822 0.52809 0.58045 0.05308  -0.30494 -0.02254 351 TYR B CD1 
6632  C CD2 . TYR B 351 ? 1.19100 0.53636 0.57437 0.05255  -0.29948 -0.00300 351 TYR B CD2 
6633  C CE1 . TYR B 351 ? 1.20687 0.56005 0.62521 0.04938  -0.30330 -0.02074 351 TYR B CE1 
6634  C CE2 . TYR B 351 ? 1.26715 0.62067 0.67474 0.04940  -0.29901 -0.00190 351 TYR B CE2 
6635  C CZ  . TYR B 351 ? 1.15043 0.50983 0.57699 0.04963  -0.30018 -0.01118 351 TYR B CZ  
6636  O OH  . TYR B 351 ? 1.12695 0.49750 0.57711 0.04744  -0.29934 -0.01014 351 TYR B OH  
6637  N N   . GLY B 352 ? 1.29597 0.59952 0.57659 0.08051  -0.30065 -0.02466 352 GLY B N   
6638  C CA  . GLY B 352 ? 1.32339 0.62700 0.57483 0.08846  -0.29899 -0.02241 352 GLY B CA  
6639  C C   . GLY B 352 ? 1.34931 0.62862 0.57977 0.09037  -0.31156 -0.03326 352 GLY B C   
6640  O O   . GLY B 352 ? 1.34351 0.61328 0.58516 0.08150  -0.32325 -0.04037 352 GLY B O   
6641  N N   . TYR B 353 ? 1.37940 0.65482 0.57851 0.10185  -0.30913 -0.03436 353 TYR B N   
6642  C CA  . TYR B 353 ? 1.45342 0.70672 0.62779 0.10398  -0.32113 -0.04325 353 TYR B CA  
6643  C C   . TYR B 353 ? 1.44708 0.67845 0.58485 0.12086  -0.31962 -0.05357 353 TYR B C   
6644  O O   . TYR B 353 ? 1.45509 0.69853 0.58106 0.13719  -0.30733 -0.05165 353 TYR B O   
6645  C CB  . TYR B 353 ? 1.41845 0.68106 0.58059 0.10313  -0.32340 -0.03469 353 TYR B CB  
6646  C CG  . TYR B 353 ? 1.39651 0.67400 0.57832 0.09129  -0.32310 -0.02090 353 TYR B CG  
6647  C CD1 . TYR B 353 ? 1.38672 0.68762 0.57360 0.08736  -0.31015 -0.00726 353 TYR B CD1 
6648  C CD2 . TYR B 353 ? 1.39270 0.66007 0.58234 0.08493  -0.33770 -0.02181 353 TYR B CD2 
6649  C CE1 . TYR B 353 ? 1.39670 0.70021 0.59232 0.07321  -0.31315 0.00583  353 TYR B CE1 
6650  C CE2 . TYR B 353 ? 1.38587 0.65368 0.58203 0.07743  -0.34107 -0.01045 353 TYR B CE2 
6651  C CZ  . TYR B 353 ? 1.43278 0.71346 0.62984 0.06952  -0.32946 0.00378  353 TYR B CZ  
6652  O OH  . TYR B 353 ? 1.59881 0.86956 0.79370 0.05874  -0.33586 0.01563  353 TYR B OH  
6653  N N   . HIS B 354 ? 1.47594 0.67561 0.59196 0.11810  -0.33377 -0.06512 354 HIS B N   
6654  C CA  . HIS B 354 ? 1.52715 0.69347 0.59573 0.13501  -0.33758 -0.07616 354 HIS B CA  
6655  C C   . HIS B 354 ? 1.54977 0.70939 0.59779 0.13461  -0.34740 -0.07917 354 HIS B C   
6656  O O   . HIS B 354 ? 1.54829 0.69951 0.60397 0.11731  -0.36151 -0.08329 354 HIS B O   
6657  C CB  . HIS B 354 ? 1.55523 0.67624 0.60525 0.12803  -0.34901 -0.08763 354 HIS B CB  
6658  C CG  . HIS B 354 ? 1.62147 0.69327 0.61125 0.14699  -0.35686 -0.10008 354 HIS B CG  
6659  N ND1 . HIS B 354 ? 1.66446 0.69498 0.62140 0.13549  -0.37562 -0.10995 354 HIS B ND1 
6660  C CD2 . HIS B 354 ? 1.65776 0.71469 0.60963 0.17895  -0.35008 -0.10508 354 HIS B CD2 
6661  C CE1 . HIS B 354 ? 1.72814 0.71115 0.62594 0.15894  -0.38111 -0.12059 354 HIS B CE1 
6662  N NE2 . HIS B 354 ? 1.72572 0.72481 0.61882 0.18849  -0.36575 -0.11855 354 HIS B NE2 
6663  N N   . HIS B 355 ? 1.57099 0.74086 0.59309 0.15397  -0.33996 -0.07697 355 HIS B N   
6664  C CA  . HIS B 355 ? 1.59538 0.75933 0.59436 0.15607  -0.34811 -0.07917 355 HIS B CA  
6665  C C   . HIS B 355 ? 1.65369 0.77482 0.60067 0.17301  -0.35712 -0.09437 355 HIS B C   
6666  O O   . HIS B 355 ? 1.68108 0.78321 0.60190 0.19233  -0.35327 -0.10114 355 HIS B O   
6667  C CB  . HIS B 355 ? 1.58710 0.79060 0.58616 0.16307  -0.33558 -0.06543 355 HIS B CB  
6668  C CG  . HIS B 355 ? 1.61967 0.83542 0.58311 0.19004  -0.32491 -0.06758 355 HIS B CG  
6669  N ND1 . HIS B 355 ? 1.60974 0.85928 0.57854 0.20344  -0.30887 -0.06228 355 HIS B ND1 
6670  C CD2 . HIS B 355 ? 1.66350 0.86859 0.58441 0.20887  -0.32821 -0.07501 355 HIS B CD2 
6671  C CE1 . HIS B 355 ? 1.64633 0.91010 0.57740 0.23152  -0.30261 -0.06687 355 HIS B CE1 
6672  N NE2 . HIS B 355 ? 1.68009 0.91486 0.58072 0.23561  -0.31412 -0.07471 355 HIS B NE2 
6673  N N   . SER B 356 ? 1.67832 0.78087 0.60566 0.16758  -0.37101 -0.10042 356 SER B N   
6674  C CA  . SER B 356 ? 1.74142 0.79608 0.61324 0.18136  -0.38314 -0.11529 356 SER B CA  
6675  C C   . SER B 356 ? 1.80521 0.86602 0.66066 0.18369  -0.38930 -0.11553 356 SER B C   
6676  O O   . SER B 356 ? 1.74984 0.80862 0.61891 0.16304  -0.40237 -0.11685 356 SER B O   
6677  C CB  . SER B 356 ? 1.76498 0.77282 0.62700 0.16037  -0.40084 -0.12552 356 SER B CB  
6678  O OG  . SER B 356 ? 1.82522 0.78816 0.64760 0.17027  -0.40812 -0.13505 356 SER B OG  
6679  N N   . ASN B 357 ? 1.77909 0.85423 0.60693 0.20957  -0.37934 -0.11392 357 ASN B N   
6680  C CA  . ASN B 357 ? 1.79973 0.88025 0.61034 0.21481  -0.38251 -0.11395 357 ASN B CA  
6681  C C   . ASN B 357 ? 1.85556 0.91274 0.62340 0.24383  -0.38058 -0.12540 357 ASN B C   
6682  O O   . ASN B 357 ? 1.93093 0.96126 0.67957 0.26011  -0.37946 -0.13385 357 ASN B O   
6683  C CB  . ASN B 357 ? 1.77077 0.90183 0.59667 0.21394  -0.37024 -0.09676 357 ASN B CB  
6684  C CG  . ASN B 357 ? 1.76368 0.93633 0.58893 0.23206  -0.34936 -0.08797 357 ASN B CG  
6685  O OD1 . ASN B 357 ? 1.79156 0.95473 0.59021 0.25702  -0.34540 -0.09795 357 ASN B OD1 
6686  N ND2 . ASN B 357 ? 1.73189 0.95096 0.58218 0.21942  -0.33752 -0.06907 357 ASN B ND2 
6687  N N   . GLU B 358 ? 1.87710 0.94237 0.62778 0.25242  -0.38108 -0.12569 358 GLU B N   
6688  C CA  . GLU B 358 ? 1.93402 0.97717 0.64303 0.28197  -0.38080 -0.13720 358 GLU B CA  
6689  C C   . GLU B 358 ? 1.94421 1.02408 0.63596 0.31695  -0.36273 -0.13577 358 GLU B C   
6690  O O   . GLU B 358 ? 1.99463 1.05077 0.65189 0.34808  -0.36289 -0.14788 358 GLU B O   
6691  C CB  . GLU B 358 ? 1.95236 0.99929 0.64943 0.28136  -0.38587 -0.13748 358 GLU B CB  
6692  C CG  . GLU B 358 ? 1.95833 0.96869 0.66420 0.25408  -0.40526 -0.14303 358 GLU B CG  
6693  C CD  . GLU B 358 ? 2.26484 1.28715 0.96485 0.25210  -0.40969 -0.14143 358 GLU B CD  
6694  O OE1 . GLU B 358 ? 2.24834 1.30126 0.93328 0.27160  -0.39800 -0.13616 358 GLU B OE1 
6695  O OE2 . GLU B 358 ? 2.36955 1.37584 1.08025 0.23032  -0.42466 -0.14480 358 GLU B OE2 
6696  N N   . GLN B 359 ? 1.90156 1.04094 0.61549 0.31278  -0.34801 -0.12055 359 GLN B N   
6697  C CA  . GLN B 359 ? 1.90618 1.09826 0.60971 0.34281  -0.32951 -0.11721 359 GLN B CA  
6698  C C   . GLN B 359 ? 1.90741 1.08401 0.61159 0.35700  -0.32726 -0.12426 359 GLN B C   
6699  O O   . GLN B 359 ? 1.92096 1.13797 0.61300 0.38982  -0.31353 -0.12598 359 GLN B O   
6700  C CB  . GLN B 359 ? 1.86469 1.12859 0.58996 0.32648  -0.31554 -0.09500 359 GLN B CB  
6701  C CG  . GLN B 359 ? 1.85971 1.12778 0.58768 0.30344  -0.32090 -0.08457 359 GLN B CG  
6702  C CD  . GLN B 359 ? 1.83665 1.17049 0.57361 0.28758  -0.30766 -0.06065 359 GLN B CD  
6703  O OE1 . GLN B 359 ? 1.82436 1.15704 0.59191 0.25423  -0.31033 -0.04594 359 GLN B OE1 
6704  N NE2 . GLN B 359 ? 1.85345 1.25104 0.57354 0.30852  -0.29120 -0.05576 359 GLN B NE2 
6705  N N   . GLY B 360 ? 1.89495 1.01995 0.61350 0.33376  -0.34012 -0.12807 360 GLY B N   
6706  C CA  . GLY B 360 ? 1.89965 1.00136 0.61675 0.34356  -0.33999 -0.13417 360 GLY B CA  
6707  C C   . GLY B 360 ? 1.85144 0.94313 0.60527 0.30625  -0.34586 -0.12666 360 GLY B C   
6708  O O   . GLY B 360 ? 1.82088 0.91533 0.60012 0.27479  -0.35271 -0.11939 360 GLY B O   
6709  N N   . SER B 361 ? 1.84659 0.92847 0.60400 0.31243  -0.34320 -0.12888 361 SER B N   
6710  C CA  . SER B 361 ? 1.79522 0.87821 0.60160 0.27895  -0.34347 -0.12062 361 SER B CA  
6711  C C   . SER B 361 ? 1.75993 0.89510 0.59456 0.29042  -0.32425 -0.11143 361 SER B C   
6712  O O   . SER B 361 ? 1.78099 0.94902 0.59156 0.32554  -0.31305 -0.11345 361 SER B O   
6713  C CB  . SER B 361 ? 1.82956 0.83540 0.61349 0.26482  -0.36366 -0.13302 361 SER B CB  
6714  O OG  . SER B 361 ? 1.89185 0.85383 0.63255 0.29640  -0.36592 -0.14464 361 SER B OG  
6715  N N   . GLY B 362 ? 1.70718 0.85546 0.59251 0.26184  -0.32080 -0.10167 362 GLY B N   
6716  C CA  . GLY B 362 ? 1.67222 0.86859 0.58665 0.26834  -0.30400 -0.09254 362 GLY B CA  
6717  C C   . GLY B 362 ? 1.61554 0.81949 0.58508 0.23316  -0.30328 -0.08219 362 GLY B C   
6718  O O   . GLY B 362 ? 1.59513 0.78721 0.58657 0.20510  -0.31250 -0.07888 362 GLY B O   
6719  N N   . TYR B 363 ? 1.59301 0.81994 0.58253 0.23851  -0.29272 -0.07808 363 TYR B N   
6720  C CA  . TYR B 363 ? 1.53978 0.78047 0.58043 0.21008  -0.28993 -0.06804 363 TYR B CA  
6721  C C   . TYR B 363 ? 1.49821 0.80736 0.57256 0.20091  -0.27428 -0.05005 363 TYR B C   
6722  O O   . TYR B 363 ? 1.50710 0.86289 0.56913 0.22053  -0.26156 -0.04583 363 TYR B O   
6723  C CB  . TYR B 363 ? 1.54496 0.76126 0.58376 0.21845  -0.29014 -0.07458 363 TYR B CB  
6724  C CG  . TYR B 363 ? 1.58634 0.72750 0.59391 0.21302  -0.30884 -0.08849 363 TYR B CG  
6725  C CD1 . TYR B 363 ? 1.56294 0.68557 0.59803 0.17830  -0.31933 -0.08677 363 TYR B CD1 
6726  C CD2 . TYR B 363 ? 1.65540 0.74470 0.60087 0.24212  -0.31755 -0.10312 363 TYR B CD2 
6727  C CE1 . TYR B 363 ? 1.60443 0.66510 0.60912 0.16594  -0.33721 -0.09718 363 TYR B CE1 
6728  C CE2 . TYR B 363 ? 1.70430 0.71662 0.61251 0.23079  -0.33758 -0.11411 363 TYR B CE2 
6729  C CZ  . TYR B 363 ? 1.67715 0.67849 0.61675 0.18926  -0.34693 -0.11003 363 TYR B CZ  
6730  O OH  . TYR B 363 ? 1.72920 0.66056 0.63005 0.17088  -0.36759 -0.11875 363 TYR B OH  
6731  N N   . ALA B 364 ? 1.45853 0.77445 0.57108 0.17080  -0.27671 -0.03944 364 ALA B N   
6732  C CA  . ALA B 364 ? 1.42810 0.79440 0.56604 0.15525  -0.26621 -0.02117 364 ALA B CA  
6733  C C   . ALA B 364 ? 1.39684 0.75475 0.57359 0.13182  -0.27020 -0.01556 364 ALA B C   
6734  O O   . ALA B 364 ? 1.48596 0.81043 0.67127 0.12026  -0.28325 -0.02099 364 ALA B O   
6735  C CB  . ALA B 364 ? 1.44074 0.81822 0.56495 0.14482  -0.26889 -0.01186 364 ALA B CB  
6736  N N   . ALA B 365 ? 1.36537 0.75860 0.56426 0.12606  -0.25944 -0.00517 365 ALA B N   
6737  C CA  . ALA B 365 ? 1.36918 0.75608 0.60218 0.10685  -0.26273 -0.00000 365 ALA B CA  
6738  C C   . ALA B 365 ? 1.35775 0.75508 0.59696 0.08346  -0.26617 0.01613  365 ALA B C   
6739  O O   . ALA B 365 ? 1.35766 0.78744 0.58311 0.07696  -0.25924 0.02906  365 ALA B O   
6740  C CB  . ALA B 365 ? 1.33301 0.74560 0.58337 0.11342  -0.25126 0.00149  365 ALA B CB  
6741  N N   . ASP B 366 ? 1.33997 0.70915 0.59481 0.07095  -0.27839 0.01546  366 ASP B N   
6742  C CA  . ASP B 366 ? 1.33423 0.69770 0.58650 0.05148  -0.28588 0.02946  366 ASP B CA  
6743  C C   . ASP B 366 ? 1.32448 0.71113 0.59491 0.03872  -0.27822 0.04093  366 ASP B C   
6744  O O   . ASP B 366 ? 1.31235 0.69334 0.60835 0.04024  -0.27889 0.03553  366 ASP B O   
6745  C CB  . ASP B 366 ? 1.31831 0.64526 0.57515 0.05057  -0.30345 0.02214  366 ASP B CB  
6746  C CG  . ASP B 366 ? 1.49186 0.79768 0.72991 0.03667  -0.31569 0.03471  366 ASP B CG  
6747  O OD1 . ASP B 366 ? 1.72152 1.03188 0.93253 0.02553  -0.31367 0.04799  366 ASP B OD1 
6748  O OD2 . ASP B 366 ? 1.47508 0.75862 0.72054 0.03725  -0.32848 0.03152  366 ASP B OD2 
6749  N N   . LYS B 367 ? 0.96867 0.68949 0.90744 0.00822  -0.18598 0.07913  367 LYS B N   
6750  C CA  . LYS B 367 ? 0.98351 0.74518 0.91854 -0.01364 -0.19197 0.08893  367 LYS B CA  
6751  C C   . LYS B 367 ? 1.04345 0.75334 0.95411 -0.03761 -0.20580 0.07814  367 LYS B C   
6752  O O   . LYS B 367 ? 1.01604 0.73628 0.92225 -0.04497 -0.20864 0.07806  367 LYS B O   
6753  C CB  . LYS B 367 ? 0.99162 0.81717 0.92735 -0.03461 -0.19639 0.11104  367 LYS B CB  
6754  C CG  . LYS B 367 ? 0.97532 0.84365 0.92478 -0.00389 -0.18429 0.12081  367 LYS B CG  
6755  C CD  . LYS B 367 ? 1.08210 1.05373 1.03783 -0.00818 -0.18289 0.14580  367 LYS B CD  
6756  C CE  . LYS B 367 ? 0.99599 1.00819 0.95510 0.03709  -0.17013 0.15406  367 LYS B CE  
6757  N NZ  . LYS B 367 ? 1.08858 1.20868 1.05018 0.05409  -0.16469 0.17510  367 LYS B NZ  
6758  N N   . GLU B 368 ? 1.02176 0.67051 0.90927 -0.04604 -0.21551 0.06844  368 GLU B N   
6759  C CA  . GLU B 368 ? 1.04728 0.63361 0.89311 -0.06188 -0.23196 0.05775  368 GLU B CA  
6760  C C   . GLU B 368 ? 1.07050 0.63694 0.91968 -0.03441 -0.22533 0.04132  368 GLU B C   
6761  O O   . GLU B 368 ? 1.01551 0.56642 0.84229 -0.04258 -0.23373 0.03826  368 GLU B O   
6762  C CB  . GLU B 368 ? 1.02936 0.54860 0.83943 -0.06839 -0.24436 0.04981  368 GLU B CB  
6763  C CG  . GLU B 368 ? 1.22039 0.66155 0.96354 -0.08703 -0.26786 0.04193  368 GLU B CG  
6764  C CD  . GLU B 368 ? 1.55892 0.92137 1.26373 -0.06364 -0.27447 0.02265  368 GLU B CD  
6765  O OE1 . GLU B 368 ? 1.58682 0.91812 1.27048 -0.07658 -0.28301 0.02485  368 GLU B OE1 
6766  O OE2 . GLU B 368 ? 1.65000 0.98740 1.34442 -0.03038 -0.27107 0.00604  368 GLU B OE2 
6767  N N   . SER B 369 ? 0.99952 0.56835 0.87332 -0.00421 -0.21163 0.03246  369 SER B N   
6768  C CA  . SER B 369 ? 1.03743 0.60347 0.91674 0.01806  -0.20528 0.02084  369 SER B CA  
6769  C C   . SER B 369 ? 1.14351 0.75404 1.04270 0.01703  -0.19815 0.02777  369 SER B C   
6770  O O   . SER B 369 ? 0.96283 0.56927 0.85521 0.02303  -0.19890 0.02074  369 SER B O   
6771  C CB  . SER B 369 ? 0.88133 0.44966 0.78012 0.04104  -0.19472 0.01525  369 SER B CB  
6772  O OG  . SER B 369 ? 1.12554 0.68416 1.01533 0.05931  -0.19440 0.00324  369 SER B OG  
6773  N N   . THR B 370 ? 0.98533 0.63940 0.90490 0.01372  -0.19137 0.04145  370 THR B N   
6774  C CA  . THR B 370 ? 0.96068 0.65590 0.89269 0.01768  -0.18504 0.04786  370 THR B CA  
6775  C C   . THR B 370 ? 0.98495 0.69261 0.90353 -0.00621 -0.19506 0.05317  370 THR B C   
6776  O O   . THR B 370 ? 0.92909 0.64378 0.84796 -0.00339 -0.19383 0.04974  370 THR B O   
6777  C CB  . THR B 370 ? 0.88618 0.62265 0.83126 0.03009  -0.17634 0.06084  370 THR B CB  
6778  O OG1 . THR B 370 ? 0.85323 0.56430 0.80007 0.04736  -0.17121 0.05717  370 THR B OG1 
6779  C CG2 . THR B 370 ? 0.93509 0.70263 0.88359 0.04420  -0.16964 0.06445  370 THR B CG2 
6780  N N   . GLN B 371 ? 0.92466 0.63403 0.82739 -0.03381 -0.20683 0.06315  371 GLN B N   
6781  C CA  . GLN B 371 ? 0.95640 0.67656 0.83835 -0.06554 -0.22040 0.07242  371 GLN B CA  
6782  C C   . GLN B 371 ? 0.97582 0.62673 0.82046 -0.06946 -0.23301 0.05755  371 GLN B C   
6783  O O   . GLN B 371 ? 0.99201 0.64709 0.82321 -0.08301 -0.23991 0.06036  371 GLN B O   
6784  C CB  . GLN B 371 ? 0.96885 0.70652 0.83423 -0.10239 -0.23379 0.09018  371 GLN B CB  
6785  C CG  . GLN B 371 ? 0.97471 0.75001 0.82214 -0.14345 -0.24825 0.10865  371 GLN B CG  
6786  C CD  . GLN B 371 ? 1.03006 0.90344 0.91451 -0.13162 -0.23427 0.12266  371 GLN B CD  
6787  O OE1 . GLN B 371 ? 1.10517 1.06086 1.00272 -0.14461 -0.23324 0.14479  371 GLN B OE1 
6788  N NE2 . GLN B 371 ? 1.02198 0.89078 0.91887 -0.10563 -0.22434 0.11079  371 GLN B NE2 
6789  N N   . LYS B 372 ? 1.01141 0.59974 0.83448 -0.05403 -0.23662 0.04201  372 LYS B N   
6790  C CA  . LYS B 372 ? 1.00834 0.53333 0.78888 -0.04388 -0.24741 0.02658  372 LYS B CA  
6791  C C   . LYS B 372 ? 0.98199 0.53544 0.78842 -0.01889 -0.23404 0.01922  372 LYS B C   
6792  O O   . LYS B 372 ? 1.02801 0.55589 0.80566 -0.01885 -0.24259 0.01388  372 LYS B O   
6793  C CB  . LYS B 372 ? 0.98782 0.45452 0.74086 -0.02199 -0.25143 0.01179  372 LYS B CB  
6794  C CG  . LYS B 372 ? 1.13071 0.52813 0.82199 -0.04729 -0.27479 0.01356  372 LYS B CG  
6795  C CD  . LYS B 372 ? 1.24872 0.56373 0.88018 -0.01690 -0.28600 -0.00615 372 LYS B CD  
6796  C CE  . LYS B 372 ? 1.42677 0.75298 1.08570 0.01272  -0.27251 -0.01454 372 LYS B CE  
6797  N NZ  . LYS B 372 ? 1.26225 0.56974 0.90140 0.06065  -0.26889 -0.03260 372 LYS B NZ  
6798  N N   . ALA B 373 ? 0.90757 0.50813 0.76112 0.00082  -0.21510 0.01972  373 ALA B N   
6799  C CA  . ALA B 373 ? 0.97970 0.60751 0.85395 0.01848  -0.20410 0.01530  373 ALA B CA  
6800  C C   . ALA B 373 ? 0.90954 0.57401 0.79373 0.00356  -0.20334 0.02548  373 ALA B C   
6801  O O   . ALA B 373 ? 0.90687 0.57370 0.78810 0.00914  -0.20258 0.02073  373 ALA B O   
6802  C CB  . ALA B 373 ? 0.84515 0.49982 0.75158 0.03662  -0.18927 0.01543  373 ALA B CB  
6803  N N   . ILE B 374 ? 0.90145 0.60199 0.79697 -0.01327 -0.20328 0.04041  374 ILE B N   
6804  C CA  . ILE B 374 ? 0.92083 0.66983 0.82502 -0.02517 -0.20256 0.05228  374 ILE B CA  
6805  C C   . ILE B 374 ? 1.00167 0.72443 0.87260 -0.05178 -0.21958 0.05331  374 ILE B C   
6806  O O   . ILE B 374 ? 0.95917 0.69844 0.83151 -0.05302 -0.21904 0.05386  374 ILE B O   
6807  C CB  . ILE B 374 ? 0.97714 0.78453 0.89680 -0.03297 -0.19923 0.07045  374 ILE B CB  
6808  C CG1 . ILE B 374 ? 0.88366 0.70908 0.82416 0.00016  -0.18347 0.06932  374 ILE B CG1 
6809  C CG2 . ILE B 374 ? 0.91716 0.78532 0.83940 -0.04998 -0.20219 0.08600  374 ILE B CG2 
6810  C CD1 . ILE B 374 ? 0.88009 0.76649 0.82929 0.00547  -0.17890 0.08661  374 ILE B CD1 
6811  N N   . ASP B 375 ? 1.05457 0.72701 0.88666 -0.07411 -0.23716 0.05367  375 ASP B N   
6812  C CA  . ASP B 375 ? 1.01189 0.63622 0.79235 -0.10131 -0.25892 0.05474  375 ASP B CA  
6813  C C   . ASP B 375 ? 1.00668 0.58214 0.76680 -0.07363 -0.25886 0.03585  375 ASP B C   
6814  O O   . ASP B 375 ? 1.09453 0.65349 0.82853 -0.08526 -0.26911 0.03674  375 ASP B O   
6815  C CB  . ASP B 375 ? 1.03537 0.59660 0.76168 -0.12957 -0.28132 0.05816  375 ASP B CB  
6816  C CG  . ASP B 375 ? 1.03076 0.64996 0.77289 -0.16446 -0.28427 0.08097  375 ASP B CG  
6817  O OD1 . ASP B 375 ? 1.00080 0.71217 0.78979 -0.16522 -0.27062 0.09518  375 ASP B OD1 
6818  O OD2 . ASP B 375 ? 1.04744 0.62191 0.75072 -0.18868 -0.30077 0.08520  375 ASP B OD2 
6819  N N   . GLY B 376 ? 1.03960 0.59837 0.81049 -0.03695 -0.24770 0.02033  376 GLY B N   
6820  C CA  . GLY B 376 ? 0.99791 0.52667 0.75001 -0.00693 -0.24678 0.00456  376 GLY B CA  
6821  C C   . GLY B 376 ? 1.02430 0.60613 0.81508 0.00237  -0.23236 0.00542  376 GLY B C   
6822  O O   . GLY B 376 ? 1.11649 0.67860 0.88361 0.00785  -0.23816 -0.00004 376 GLY B O   
6823  N N   . VAL B 377 ? 0.91235 0.55435 0.75488 0.00596  -0.21502 0.01204  377 VAL B N   
6824  C CA  . VAL B 377 ? 1.02923 0.71245 0.89944 0.01512  -0.20305 0.01263  377 VAL B CA  
6825  C C   . VAL B 377 ? 0.93151 0.63425 0.79729 -0.00751 -0.20930 0.02271  377 VAL B C   
6826  O O   . VAL B 377 ? 0.92558 0.64148 0.79628 -0.00175 -0.20564 0.02017  377 VAL B O   
6827  C CB  . VAL B 377 ? 0.92295 0.64614 0.82992 0.02666  -0.18729 0.01692  377 VAL B CB  
6828  C CG1 . VAL B 377 ? 0.86282 0.57136 0.77271 0.04326  -0.18297 0.00944  377 VAL B CG1 
6829  C CG2 . VAL B 377 ? 0.90774 0.65944 0.82584 0.01398  -0.18645 0.03055  377 VAL B CG2 
6830  N N   . THR B 378 ? 0.92863 0.63986 0.78460 -0.03572 -0.21942 0.03599  378 THR B N   
6831  C CA  . THR B 378 ? 0.94213 0.68255 0.79120 -0.06280 -0.22778 0.04927  378 THR B CA  
6832  C C   . THR B 378 ? 0.99188 0.67061 0.79151 -0.07660 -0.24646 0.04356  378 THR B C   
6833  O O   . THR B 378 ? 0.97683 0.67049 0.77446 -0.08386 -0.24852 0.04651  378 THR B O   
6834  C CB  . THR B 378 ? 0.93849 0.71787 0.78789 -0.09397 -0.23533 0.06922  378 THR B CB  
6835  O OG1 . THR B 378 ? 0.90914 0.73856 0.79620 -0.07290 -0.21840 0.07327  378 THR B OG1 
6836  C CG2 . THR B 378 ? 0.93214 0.76515 0.77944 -0.12359 -0.24300 0.08729  378 THR B CG2 
6837  N N   . ASN B 379 ? 1.02030 0.62307 0.77197 -0.07698 -0.26144 0.03487  379 ASN B N   
6838  C CA  . ASN B 379 ? 1.05137 0.57681 0.73757 -0.08176 -0.28214 0.02766  379 ASN B CA  
6839  C C   . ASN B 379 ? 1.03310 0.55661 0.72855 -0.04321 -0.27052 0.01205  379 ASN B C   
6840  O O   . ASN B 379 ? 1.18292 0.67724 0.84523 -0.04766 -0.28128 0.01045  379 ASN B O   
6841  C CB  . ASN B 379 ? 1.07681 0.51240 0.69699 -0.08072 -0.30151 0.02003  379 ASN B CB  
6842  C CG  . ASN B 379 ? 1.09826 0.52711 0.69714 -0.12734 -0.31799 0.03749  379 ASN B CG  
6843  O OD1 . ASN B 379 ? 1.08812 0.58583 0.71813 -0.16250 -0.31677 0.05749  379 ASN B OD1 
6844  N ND2 . ASN B 379 ? 1.15901 0.50998 0.70179 -0.12651 -0.33390 0.03106  379 ASN B ND2 
6845  N N   . LYS B 380 ? 1.00447 0.56059 0.74164 -0.00824 -0.25000 0.00231  380 LYS B N   
6846  C CA  . LYS B 380 ? 0.97432 0.54386 0.72339 0.02387  -0.23873 -0.00895 380 LYS B CA  
6847  C C   . LYS B 380 ? 0.98513 0.60387 0.76728 0.01295  -0.23017 -0.00214 380 LYS B C   
6848  O O   . LYS B 380 ? 0.97451 0.58004 0.73976 0.02164  -0.23307 -0.00760 380 LYS B O   
6849  C CB  . LYS B 380 ? 0.92123 0.52573 0.70689 0.05234  -0.22104 -0.01526 380 LYS B CB  
6850  C CG  . LYS B 380 ? 0.88592 0.53455 0.70077 0.07233  -0.20640 -0.01927 380 LYS B CG  
6851  C CD  . LYS B 380 ? 0.99191 0.67973 0.83879 0.08815  -0.19243 -0.02004 380 LYS B CD  
6852  C CE  . LYS B 380 ? 0.85822 0.52347 0.67657 0.11395  -0.19721 -0.02874 380 LYS B CE  
6853  N NZ  . LYS B 380 ? 0.83811 0.55770 0.68003 0.13411  -0.18501 -0.02916 380 LYS B NZ  
6854  N N   . VAL B 381 ? 0.94179 0.61659 0.76635 -0.00161 -0.21985 0.00948  381 VAL B N   
6855  C CA  . VAL B 381 ? 0.94220 0.66393 0.79141 -0.00790 -0.21254 0.01622  381 VAL B CA  
6856  C C   . VAL B 381 ? 0.98470 0.68796 0.80118 -0.03515 -0.22977 0.02322  381 VAL B C   
6857  O O   . VAL B 381 ? 0.98560 0.69157 0.79937 -0.03170 -0.22932 0.02034  381 VAL B O   
6858  C CB  . VAL B 381 ? 0.92450 0.70492 0.80981 -0.01107 -0.20106 0.02797  381 VAL B CB  
6859  C CG1 . VAL B 381 ? 0.91616 0.74518 0.81437 -0.01725 -0.19752 0.03704  381 VAL B CG1 
6860  C CG2 . VAL B 381 ? 0.87714 0.66599 0.78519 0.01452  -0.18613 0.02143  381 VAL B CG2 
6861  N N   . ASN B 382 ? 1.00775 0.68913 0.79402 -0.06645 -0.24724 0.03386  382 ASN B N   
6862  C CA  . ASN B 382 ? 1.03302 0.69165 0.77743 -0.10258 -0.26873 0.04452  382 ASN B CA  
6863  C C   . ASN B 382 ? 1.06607 0.63867 0.75266 -0.09043 -0.28331 0.03037  382 ASN B C   
6864  O O   . ASN B 382 ? 1.08156 0.64029 0.74339 -0.10593 -0.29429 0.03420  382 ASN B O   
6865  C CB  . ASN B 382 ? 1.04709 0.69659 0.76212 -0.14530 -0.28787 0.06154  382 ASN B CB  
6866  C CG  . ASN B 382 ? 1.00847 0.75877 0.77557 -0.15825 -0.27541 0.08006  382 ASN B CG  
6867  O OD1 . ASN B 382 ? 0.97691 0.79745 0.79093 -0.13783 -0.25618 0.08148  382 ASN B OD1 
6868  N ND2 . ASN B 382 ? 1.01161 0.76766 0.76364 -0.18941 -0.28739 0.09461  382 ASN B ND2 
6869  N N   . SER B 383 ? 1.12386 0.64041 0.78444 -0.05899 -0.28392 0.01436  383 SER B N   
6870  C CA  . SER B 383 ? 1.15101 0.58807 0.74791 -0.03568 -0.29756 0.00034  383 SER B CA  
6871  C C   . SER B 383 ? 1.12506 0.59933 0.75414 -0.00763 -0.28120 -0.00796 383 SER B C   
6872  O O   . SER B 383 ? 1.23292 0.66198 0.81686 -0.00441 -0.29385 -0.01183 383 SER B O   
6873  C CB  . SER B 383 ? 1.15522 0.53905 0.71667 -0.00007 -0.30022 -0.01411 383 SER B CB  
6874  O OG  . SER B 383 ? 1.23033 0.56175 0.74692 -0.02717 -0.31959 -0.00750 383 SER B OG  
6875  N N   . ILE B 384 ? 1.18167 0.73188 0.88135 0.01084  -0.25523 -0.00993 384 ILE B N   
6876  C CA  . ILE B 384 ? 1.08271 0.66805 0.80988 0.03395  -0.24066 -0.01665 384 ILE B CA  
6877  C C   . ILE B 384 ? 1.14560 0.75277 0.88210 0.00908  -0.24310 -0.00776 384 ILE B C   
6878  O O   . ILE B 384 ? 1.16837 0.76517 0.89242 0.02073  -0.24378 -0.01356 384 ILE B O   
6879  C CB  . ILE B 384 ? 1.20968 0.85960 0.99636 0.05133  -0.21730 -0.01810 384 ILE B CB  
6880  C CG1 . ILE B 384 ? 0.95043 0.58655 0.72587 0.07872  -0.21519 -0.02668 384 ILE B CG1 
6881  C CG2 . ILE B 384 ? 0.93505 0.62436 0.74865 0.06352  -0.20432 -0.02091 384 ILE B CG2 
6882  C CD1 . ILE B 384 ? 0.90153 0.59569 0.71964 0.09686  -0.19645 -0.02819 384 ILE B CD1 
6883  N N   . ILE B 385 ? 1.08563 0.72988 0.84313 -0.02342 -0.24440 0.00734  385 ILE B N   
6884  C CA  . ILE B 385 ? 1.09416 0.77460 0.86249 -0.04554 -0.24606 0.01798  385 ILE B CA  
6885  C C   . ILE B 385 ? 1.09913 0.71563 0.80455 -0.06922 -0.27156 0.02104  385 ILE B C   
6886  O O   . ILE B 385 ? 1.22909 0.84889 0.92991 -0.07176 -0.27335 0.02110  385 ILE B O   
6887  C CB  . ILE B 385 ? 1.06708 0.81722 0.86898 -0.06938 -0.24155 0.03586  385 ILE B CB  
6888  C CG1 . ILE B 385 ? 1.00136 0.79846 0.85046 -0.04266 -0.21937 0.03258  385 ILE B CG1 
6889  C CG2 . ILE B 385 ? 1.05524 0.85642 0.86766 -0.08792 -0.24274 0.04816  385 ILE B CG2 
6890  C CD1 . ILE B 385 ? 0.98233 0.77534 0.84887 -0.00874 -0.20391 0.01752  385 ILE B CD1 
6891  N N   . ASP B 386 ? 1.17389 0.72234 0.82154 -0.08771 -0.29387 0.02379  386 ASP B N   
6892  C CA  . ASP B 386 ? 1.31474 0.78156 0.88210 -0.11481 -0.32434 0.02831  386 ASP B CA  
6893  C C   . ASP B 386 ? 1.38332 0.77464 0.90146 -0.07389 -0.32922 0.00886  386 ASP B C   
6894  O O   . ASP B 386 ? 1.42177 0.75556 0.88223 -0.08675 -0.34923 0.01052  386 ASP B O   
6895  C CB  . ASP B 386 ? 1.38856 0.79437 0.89533 -0.14990 -0.35038 0.03838  386 ASP B CB  
6896  C CG  . ASP B 386 ? 1.62594 1.11670 1.17761 -0.19252 -0.34727 0.06106  386 ASP B CG  
6897  O OD1 . ASP B 386 ? 1.55402 1.14275 1.18651 -0.17485 -0.31941 0.06236  386 ASP B OD1 
6898  O OD2 . ASP B 386 ? 1.77931 1.23717 1.27819 -0.24306 -0.37433 0.07861  386 ASP B OD2 
6899  N N   . LYS B 387 ? 1.29543 0.69029 0.83184 -0.02425 -0.31219 -0.00797 387 LYS B N   
6900  C CA  . LYS B 387 ? 1.38850 0.73564 0.88414 0.02207  -0.31349 -0.02477 387 LYS B CA  
6901  C C   . LYS B 387 ? 1.51509 0.90950 1.04838 0.03021  -0.29996 -0.02642 387 LYS B C   
6902  O O   . LYS B 387 ? 1.37308 0.72468 0.86327 0.06096  -0.30559 -0.03695 387 LYS B O   
6903  C CB  . LYS B 387 ? 1.24144 0.60877 0.75632 0.07048  -0.29676 -0.03805 387 LYS B CB  
6904  C CG  . LYS B 387 ? 1.27735 0.56682 0.72366 0.08190  -0.31491 -0.04312 387 LYS B CG  
6905  C CD  . LYS B 387 ? 1.51377 0.68033 0.84239 0.09302  -0.34682 -0.04929 387 LYS B CD  
6906  C CE  . LYS B 387 ? 1.49706 0.57529 0.75262 0.04724  -0.37818 -0.03913 387 LYS B CE  
6907  N NZ  . LYS B 387 ? 1.59554 0.53816 0.72187 0.04621  -0.41527 -0.04174 387 LYS B NZ  
6908  N N   . MET B 388 ? 1.40552 0.88472 1.01194 0.00730  -0.28296 -0.01651 388 MET B N   
6909  C CA  . MET B 388 ? 1.26752 0.79178 0.90937 0.01316  -0.27011 -0.01772 388 MET B CA  
6910  C C   . MET B 388 ? 1.29834 0.82658 0.93029 -0.02936 -0.28345 -0.00334 388 MET B C   
6911  O O   . MET B 388 ? 1.29248 0.87226 0.96291 -0.03012 -0.27133 -0.00147 388 MET B O   
6912  C CB  . MET B 388 ? 1.22113 0.83275 0.94137 0.02592  -0.24193 -0.01834 388 MET B CB  
6913  C CG  . MET B 388 ? 1.10249 0.72388 0.83686 0.05647  -0.23012 -0.02711 388 MET B CG  
6914  S SD  . MET B 388 ? 1.62268 1.21594 1.32098 0.10329  -0.23020 -0.04217 388 MET B SD  
6915  C CE  . MET B 388 ? 0.99755 0.67884 0.76352 0.11617  -0.20372 -0.04270 388 MET B CE  
6916  N N   . ASN B 389 ? 1.34542 0.82185 0.92235 -0.06739 -0.30973 0.00844  389 ASN B N   
6917  C CA  . ASN B 389 ? 1.50138 0.99043 1.06449 -0.11519 -0.32556 0.02655  389 ASN B CA  
6918  C C   . ASN B 389 ? 1.44973 0.88939 0.97196 -0.10771 -0.33592 0.02038  389 ASN B C   
6919  O O   . ASN B 389 ? 1.41668 0.90362 0.96265 -0.12867 -0.33400 0.03004  389 ASN B O   
6920  C CB  . ASN B 389 ? 1.49449 0.93370 0.99635 -0.16519 -0.35591 0.04350  389 ASN B CB  
6921  C CG  . ASN B 389 ? 1.63622 1.15737 1.16554 -0.22014 -0.36131 0.07032  389 ASN B CG  
6922  O OD1 . ASN B 389 ? 1.55967 1.18956 1.16682 -0.21320 -0.33678 0.07614  389 ASN B OD1 
6923  N ND2 . ASN B 389 ? 1.49257 0.96226 0.95027 -0.27443 -0.39537 0.08830  389 ASN B ND2 
6924  N N   . THR B 390 ? 1.36209 0.70922 0.81979 -0.07368 -0.34687 0.00439  390 THR B N   
6925  C CA  . THR B 390 ? 1.52039 0.81001 0.92879 -0.05834 -0.35780 -0.00312 390 THR B CA  
6926  C C   . THR B 390 ? 1.53206 0.87110 0.99381 -0.00235 -0.32823 -0.02071 390 THR B C   
6927  O O   . THR B 390 ? 1.63404 0.94281 1.07224 0.04454  -0.32409 -0.03534 390 THR B O   
6928  C CB  . THR B 390 ? 1.54020 0.68892 0.82546 -0.05223 -0.39260 -0.00817 390 THR B CB  
6929  O OG1 . THR B 390 ? 1.63768 0.75860 0.90618 -0.00760 -0.38694 -0.02236 390 THR B OG1 
6930  C CG2 . THR B 390 ? 1.50359 0.59791 0.72522 -0.12091 -0.42724 0.01341  390 THR B CG2 
6931  N N   . GLN B 391 ? 1.33157 0.75140 0.86151 -0.00807 -0.30868 -0.01765 391 GLN B N   
6932  C CA  . GLN B 391 ? 1.20371 0.67287 0.78128 0.03326  -0.28338 -0.03055 391 GLN B CA  
6933  C C   . GLN B 391 ? 1.21143 0.67063 0.77687 0.03184  -0.28707 -0.03161 391 GLN B C   
6934  O O   . GLN B 391 ? 1.42744 0.85293 0.95686 -0.00414 -0.30731 -0.02091 391 GLN B O   
6935  C CB  . GLN B 391 ? 1.30888 0.87574 0.97252 0.03107  -0.25653 -0.02729 391 GLN B CB  
6936  C CG  . GLN B 391 ? 1.20099 0.79891 0.89445 0.06946  -0.23699 -0.03827 391 GLN B CG  
6937  C CD  . GLN B 391 ? 1.18643 0.86241 0.94777 0.06512  -0.21487 -0.03471 391 GLN B CD  
6938  O OE1 . GLN B 391 ? 1.26356 0.96331 1.04723 0.05102  -0.21142 -0.02782 391 GLN B OE1 
6939  N NE2 . GLN B 391 ? 1.12311 0.83242 0.90914 0.07791  -0.20163 -0.03912 391 GLN B NE2 
6940  N N   . PHE B 392 ? 1.11582 0.60738 0.70967 0.06807  -0.26853 -0.04291 392 PHE B N   
6941  C CA  . PHE B 392 ? 1.11741 0.60702 0.70744 0.06902  -0.26889 -0.04476 392 PHE B CA  
6942  C C   . PHE B 392 ? 1.09511 0.65584 0.74430 0.03759  -0.25755 -0.03466 392 PHE B C   
6943  O O   . PHE B 392 ? 1.05444 0.68336 0.76246 0.04224  -0.23668 -0.03455 392 PHE B O   
6944  C CB  . PHE B 392 ? 1.08353 0.59435 0.68552 0.11555  -0.25265 -0.05799 392 PHE B CB  
6945  C CG  . PHE B 392 ? 1.18501 0.67101 0.76267 0.12389  -0.25773 -0.06197 392 PHE B CG  
6946  C CD1 . PHE B 392 ? 1.24343 0.64053 0.73756 0.14493  -0.27935 -0.06752 392 PHE B CD1 
6947  C CD2 . PHE B 392 ? 1.11461 0.65802 0.74429 0.11310  -0.24256 -0.06054 392 PHE B CD2 
6948  C CE1 . PHE B 392 ? 1.19409 0.56419 0.66241 0.15369  -0.28480 -0.07106 392 PHE B CE1 
6949  C CE2 . PHE B 392 ? 1.06803 0.58854 0.67631 0.12040  -0.24706 -0.06434 392 PHE B CE2 
6950  C CZ  . PHE B 392 ? 1.29821 0.73407 0.82844 0.13996  -0.26775 -0.06932 392 PHE B CZ  
6951  N N   . GLU B 393 ? 1.19253 0.73468 0.81793 0.00695  -0.27322 -0.02534 393 GLU B N   
6952  C CA  . GLU B 393 ? 1.09409 0.70781 0.76653 -0.01770 -0.26438 -0.01486 393 GLU B CA  
6953  C C   . GLU B 393 ? 1.08845 0.70015 0.76163 -0.00405 -0.25982 -0.02207 393 GLU B C   
6954  O O   . GLU B 393 ? 1.23325 0.78421 0.85381 -0.01336 -0.27938 -0.02101 393 GLU B O   
6955  C CB  . GLU B 393 ? 1.11224 0.72777 0.76168 -0.06807 -0.28571 0.00564  393 GLU B CB  
6956  C CG  . GLU B 393 ? 1.12630 0.76624 0.78807 -0.08419 -0.28647 0.01511  393 GLU B CG  
6957  C CD  . GLU B 393 ? 1.32881 0.96506 0.95499 -0.13976 -0.31252 0.03821  393 GLU B CD  
6958  O OE1 . GLU B 393 ? 1.57150 1.12553 1.12605 -0.16364 -0.34056 0.04269  393 GLU B OE1 
6959  O OE2 . GLU B 393 ? 1.31569 1.03063 0.97920 -0.16039 -0.30673 0.05338  393 GLU B OE2 
6960  N N   . ALA B 394 ? 1.08298 0.75263 0.80774 0.01697  -0.23615 -0.02909 394 ALA B N   
6961  C CA  . ALA B 394 ? 1.01759 0.68723 0.74525 0.03212  -0.22991 -0.03708 394 ALA B CA  
6962  C C   . ALA B 394 ? 1.02566 0.71143 0.75015 0.00335  -0.23919 -0.02626 394 ALA B C   
6963  O O   . ALA B 394 ? 1.01228 0.75267 0.75997 -0.01946 -0.23831 -0.01316 394 ALA B O   
6964  C CB  . ALA B 394 ? 0.97123 0.69280 0.74529 0.05527  -0.20560 -0.04517 394 ALA B CB  
6965  N N   . VAL B 395 ? 1.08783 0.73177 0.78161 0.00646  -0.24830 -0.03063 395 VAL B N   
6966  C CA  . VAL B 395 ? 1.11141 0.76845 0.79805 -0.02127 -0.25859 -0.02011 395 VAL B CA  
6967  C C   . VAL B 395 ? 1.04163 0.71665 0.75015 0.00259  -0.24344 -0.03143 395 VAL B C   
6968  O O   . VAL B 395 ? 1.03557 0.68244 0.73898 0.03448  -0.23523 -0.04593 395 VAL B O   
6969  C CB  . VAL B 395 ? 1.11214 0.68682 0.72601 -0.04912 -0.29046 -0.01174 395 VAL B CB  
6970  C CG1 . VAL B 395 ? 1.27380 0.81501 0.85434 -0.07150 -0.30756 -0.00212 395 VAL B CG1 
6971  C CG2 . VAL B 395 ? 1.13596 0.63002 0.70327 -0.01620 -0.29604 -0.02739 395 VAL B CG2 
6972  N N   . GLY B 396 ? 1.03671 0.76590 0.76843 -0.01188 -0.23972 -0.02363 396 GLY B N   
6973  C CA  . GLY B 396 ? 1.02661 0.76889 0.77368 0.00794  -0.22737 -0.03374 396 GLY B CA  
6974  C C   . GLY B 396 ? 1.10265 0.78534 0.80748 0.00040  -0.24418 -0.03491 396 GLY B C   
6975  O O   . GLY B 396 ? 1.07335 0.73558 0.74476 -0.03438 -0.26638 -0.02058 396 GLY B O   
6976  N N   . ARG B 397 ? 1.09241 0.74657 0.79345 0.03075  -0.23542 -0.05031 397 ARG B N   
6977  C CA  . ARG B 397 ? 1.11037 0.70198 0.76693 0.03259  -0.25007 -0.05376 397 ARG B CA  
6978  C C   . ARG B 397 ? 1.03587 0.64912 0.71699 0.05667  -0.23303 -0.06571 397 ARG B C   
6979  O O   . ARG B 397 ? 1.07494 0.71210 0.78277 0.08307  -0.21430 -0.07611 397 ARG B O   
6980  C CB  . ARG B 397 ? 1.13758 0.64962 0.74038 0.05320  -0.26267 -0.06062 397 ARG B CB  
6981  C CG  . ARG B 397 ? 1.14164 0.59275 0.68655 0.02307  -0.29116 -0.04813 397 ARG B CG  
6982  C CD  . ARG B 397 ? 1.19584 0.55118 0.66765 0.05353  -0.30663 -0.05723 397 ARG B CD  
6983  N NE  . ARG B 397 ? 1.26653 0.63875 0.75433 0.08187  -0.29401 -0.06426 397 ARG B NE  
6984  C CZ  . ARG B 397 ? 1.29062 0.62107 0.74032 0.07329  -0.30910 -0.05938 397 ARG B CZ  
6985  N NH1 . ARG B 397 ? 1.31461 0.57757 0.70143 0.03388  -0.33960 -0.04648 397 ARG B NH1 
6986  N NH2 . ARG B 397 ? 1.31147 0.66799 0.78277 0.10145  -0.29492 -0.06618 397 ARG B NH2 
6987  N N   . GLU B 398 ? 1.03869 0.64355 0.70726 0.04371  -0.24117 -0.06263 398 GLU B N   
6988  C CA  . GLU B 398 ? 0.97905 0.60547 0.66941 0.06212  -0.22641 -0.07276 398 GLU B CA  
6989  C C   . GLU B 398 ? 0.98508 0.54734 0.63714 0.08346  -0.23306 -0.08268 398 GLU B C   
6990  O O   . GLU B 398 ? 1.04103 0.53564 0.63861 0.07487  -0.25553 -0.07832 398 GLU B O   
6991  C CB  . GLU B 398 ? 0.97928 0.64973 0.68382 0.03905  -0.22877 -0.06321 398 GLU B CB  
6992  C CG  . GLU B 398 ? 0.96960 0.71042 0.70264 0.02139  -0.22516 -0.05017 398 GLU B CG  
6993  C CD  . GLU B 398 ? 1.06343 0.87083 0.82829 0.03518  -0.20842 -0.05257 398 GLU B CD  
6994  O OE1 . GLU B 398 ? 1.19185 0.98806 0.96403 0.06221  -0.19422 -0.06787 398 GLU B OE1 
6995  O OE2 . GLU B 398 ? 1.08432 0.95647 0.86103 0.02026  -0.21058 -0.03822 398 GLU B OE2 
6996  N N   . PHE B 399 ? 0.96240 0.54284 0.63534 0.11114  -0.21531 -0.09499 399 PHE B N   
6997  C CA  . PHE B 399 ? 1.03631 0.57279 0.67851 0.13826  -0.21764 -0.10441 399 PHE B CA  
6998  C C   . PHE B 399 ? 0.93853 0.50708 0.60822 0.14646  -0.20245 -0.11201 399 PHE B C   
6999  O O   . PHE B 399 ? 0.89061 0.51033 0.59834 0.13999  -0.18801 -0.11265 399 PHE B O   
7000  C CB  . PHE B 399 ? 0.98516 0.51609 0.61644 0.17043  -0.21216 -0.11013 399 PHE B CB  
7001  C CG  . PHE B 399 ? 1.11768 0.61592 0.72002 0.16572  -0.22604 -0.10415 399 PHE B CG  
7002  C CD1 . PHE B 399 ? 1.10481 0.51894 0.63784 0.16491  -0.25168 -0.10121 399 PHE B CD1 
7003  C CD2 . PHE B 399 ? 1.01699 0.55948 0.65291 0.16055  -0.21584 -0.10111 399 PHE B CD2 
7004  C CE1 . PHE B 399 ? 1.14959 0.52339 0.64591 0.15891  -0.26704 -0.09575 399 PHE B CE1 
7005  C CE2 . PHE B 399 ? 1.02055 0.53135 0.62879 0.15601  -0.22876 -0.09598 399 PHE B CE2 
7006  C CZ  . PHE B 399 ? 1.10352 0.52941 0.64120 0.15508  -0.25446 -0.09348 399 PHE B CZ  
7007  N N   . ASN B 400 ? 0.99821 0.52861 0.63986 0.16268  -0.20746 -0.11802 400 ASN B N   
7008  C CA  . ASN B 400 ? 1.03727 0.58887 0.69814 0.16760  -0.19609 -0.12487 400 ASN B CA  
7009  C C   . ASN B 400 ? 1.00978 0.58525 0.68064 0.19607  -0.18061 -0.13309 400 ASN B C   
7010  O O   . ASN B 400 ? 0.96123 0.54938 0.62946 0.21260  -0.17711 -0.13247 400 ASN B O   
7011  C CB  . ASN B 400 ? 1.00085 0.50229 0.62728 0.16196  -0.21162 -0.12444 400 ASN B CB  
7012  C CG  . ASN B 400 ? 1.04488 0.48011 0.61661 0.19048  -0.22379 -0.12897 400 ASN B CG  
7013  O OD1 . ASN B 400 ? 1.03956 0.48780 0.61189 0.22410  -0.21240 -0.13663 400 ASN B OD1 
7014  N ND2 . ASN B 400 ? 1.11304 0.47680 0.62941 0.17710  -0.24908 -0.12257 400 ASN B ND2 
7015  N N   . ASN B 401 ? 0.90820 0.49546 0.58886 0.20012  -0.17208 -0.13926 401 ASN B N   
7016  C CA  . ASN B 401 ? 0.88983 0.51355 0.58285 0.21617  -0.15764 -0.14349 401 ASN B CA  
7017  C C   . ASN B 401 ? 0.91880 0.53375 0.58448 0.24996  -0.16009 -0.14464 401 ASN B C   
7018  O O   . ASN B 401 ? 0.90797 0.57254 0.58451 0.26287  -0.14950 -0.14262 401 ASN B O   
7019  C CB  . ASN B 401 ? 0.94821 0.57713 0.64921 0.21061  -0.15091 -0.14950 401 ASN B CB  
7020  C CG  . ASN B 401 ? 1.34587 1.01776 1.06019 0.20970  -0.13770 -0.15010 401 ASN B CG  
7021  O OD1 . ASN B 401 ? 1.21591 0.89674 0.92319 0.22180  -0.13356 -0.15281 401 ASN B OD1 
7022  N ND2 . ASN B 401 ? 1.21050 0.90765 0.93857 0.19269  -0.13289 -0.14595 401 ASN B ND2 
7023  N N   . LEU B 402 ? 0.97104 0.52483 0.59422 0.26560  -0.17545 -0.14642 402 LEU B N   
7024  C CA  . LEU B 402 ? 1.01972 0.55401 0.60057 0.30847  -0.18041 -0.14838 402 LEU B CA  
7025  C C   . LEU B 402 ? 1.08789 0.58354 0.63108 0.32127  -0.19418 -0.14492 402 LEU B C   
7026  O O   . LEU B 402 ? 1.13363 0.57986 0.61692 0.36022  -0.20632 -0.14742 402 LEU B O   
7027  C CB  . LEU B 402 ? 1.06573 0.54118 0.60506 0.32544  -0.19105 -0.15388 402 LEU B CB  
7028  C CG  . LEU B 402 ? 1.03250 0.55094 0.59684 0.33194  -0.17608 -0.15841 402 LEU B CG  
7029  C CD1 . LEU B 402 ? 1.07067 0.52486 0.60076 0.33732  -0.18754 -0.16376 402 LEU B CD1 
7030  C CD2 . LEU B 402 ? 1.03173 0.61143 0.59512 0.36994  -0.16418 -0.15688 402 LEU B CD2 
7031  N N   . GLU B 403 ? 1.03903 0.55108 0.60877 0.29237  -0.19363 -0.13955 403 GLU B N   
7032  C CA  . GLU B 403 ? 1.07685 0.55901 0.61611 0.30012  -0.20518 -0.13587 403 GLU B CA  
7033  C C   . GLU B 403 ? 1.02575 0.58381 0.60997 0.29852  -0.18887 -0.13218 403 GLU B C   
7034  O O   . GLU B 403 ? 1.02181 0.57591 0.61215 0.28146  -0.19306 -0.12763 403 GLU B O   
7035  C CB  . GLU B 403 ? 1.10163 0.52739 0.62333 0.26159  -0.22395 -0.13002 403 GLU B CB  
7036  C CG  . GLU B 403 ? 1.18220 0.51288 0.63387 0.26209  -0.24903 -0.12997 403 GLU B CG  
7037  C CD  . GLU B 403 ? 1.19845 0.49633 0.64135 0.21056  -0.26733 -0.11921 403 GLU B CD  
7038  O OE1 . GLU B 403 ? 1.13202 0.49590 0.63573 0.17858  -0.25534 -0.11381 403 GLU B OE1 
7039  O OE2 . GLU B 403 ? 1.28468 0.49133 0.65334 0.20193  -0.29538 -0.11459 403 GLU B OE2 
7040  N N   . ARG B 404 ? 1.06039 0.57454 0.66918 -0.07396 -0.22548 0.04142  404 ARG B N   
7041  C CA  . ARG B 404 ? 1.05704 0.51504 0.62811 -0.08738 -0.22770 0.04584  404 ARG B CA  
7042  C C   . ARG B 404 ? 0.98272 0.49167 0.61479 -0.11614 -0.21124 0.04209  404 ARG B C   
7043  O O   . ARG B 404 ? 0.97006 0.46734 0.60383 -0.11122 -0.21043 0.04132  404 ARG B O   
7044  C CB  . ARG B 404 ? 1.12503 0.49723 0.61186 -0.11407 -0.23669 0.05483  404 ARG B CB  
7045  C CG  . ARG B 404 ? 1.20732 0.51244 0.61922 -0.08341 -0.25593 0.05945  404 ARG B CG  
7046  C CD  . ARG B 404 ? 1.23962 0.51279 0.62594 -0.03632 -0.26895 0.05704  404 ARG B CD  
7047  N NE  . ARG B 404 ? 1.55485 0.73512 0.84572 -0.01244 -0.29032 0.06251  404 ARG B NE  
7048  C CZ  . ARG B 404 ? 1.57536 0.71579 0.82801 0.03314  -0.30602 0.05966  404 ARG B CZ  
7049  N NH1 . ARG B 404 ? 1.66133 0.84899 0.96374 0.05836  -0.30186 0.05140  404 ARG B NH1 
7050  N NH2 . ARG B 404 ? 1.49349 0.54276 0.65274 0.05436  -0.32685 0.06462  404 ARG B NH2 
7051  N N   . ARG B 405 ? 0.95617 0.52091 0.63668 -0.14470 -0.19895 0.03896  405 ARG B N   
7052  C CA  . ARG B 405 ? 0.87050 0.48502 0.60797 -0.16846 -0.18504 0.03374  405 ARG B CA  
7053  C C   . ARG B 405 ? 0.84338 0.50424 0.63459 -0.14034 -0.17952 0.02844  405 ARG B C   
7054  O O   . ARG B 405 ? 0.81921 0.48447 0.62675 -0.14590 -0.17493 0.02669  405 ARG B O   
7055  C CB  . ARG B 405 ? 0.81223 0.48165 0.59257 -0.19774 -0.17440 0.02942  405 ARG B CB  
7056  C CG  . ARG B 405 ? 0.86050 0.49235 0.59290 -0.23504 -0.17644 0.03286  405 ARG B CG  
7057  C CD  . ARG B 405 ? 0.82047 0.50718 0.59120 -0.25383 -0.16837 0.02832  405 ARG B CD  
7058  N NE  . ARG B 405 ? 0.79624 0.51346 0.59152 -0.22264 -0.17019 0.02770  405 ARG B NE  
7059  C CZ  . ARG B 405 ? 0.73380 0.52060 0.59021 -0.22479 -0.16071 0.02095  405 ARG B CZ  
7060  N NH1 . ARG B 405 ? 0.68892 0.52182 0.58872 -0.25369 -0.14964 0.01414  405 ARG B NH1 
7061  N NH2 . ARG B 405 ? 0.74392 0.55574 0.61744 -0.19656 -0.16287 0.01957  405 ARG B NH2 
7062  N N   . ILE B 406 ? 0.82739 0.52394 0.64470 -0.11116 -0.17967 0.02502  406 ILE B N   
7063  C CA  . ILE B 406 ? 0.80715 0.54695 0.67044 -0.08658 -0.17353 0.01917  406 ILE B CA  
7064  C C   . ILE B 406 ? 0.85397 0.54697 0.67797 -0.06085 -0.18302 0.02099  406 ILE B C   
7065  O O   . ILE B 406 ? 0.82619 0.53463 0.67472 -0.05464 -0.17743 0.01838  406 ILE B O   
7066  C CB  . ILE B 406 ? 0.81175 0.60554 0.71109 -0.06586 -0.17040 0.01291  406 ILE B CB  
7067  C CG1 . ILE B 406 ? 0.72797 0.57918 0.68127 -0.09138 -0.15748 0.00918  406 ILE B CG1 
7068  C CG2 . ILE B 406 ? 0.85978 0.68552 0.78764 -0.03672 -0.16678 0.00631  406 ILE B CG2 
7069  C CD1 . ILE B 406 ? 0.64731 0.51508 0.63262 -0.11666 -0.14734 0.00817  406 ILE B CD1 
7070  N N   . GLU B 407 ? 0.89632 0.52837 0.65543 -0.04491 -0.19815 0.02528  407 GLU B N   
7071  C CA  . GLU B 407 ? 0.91730 0.49750 0.63195 -0.02009 -0.20890 0.02649  407 GLU B CA  
7072  C C   . GLU B 407 ? 0.90792 0.45224 0.60605 -0.04552 -0.20645 0.03070  407 GLU B C   
7073  O O   . GLU B 407 ? 0.90712 0.44470 0.60702 -0.03104 -0.20669 0.02888  407 GLU B O   
7074  C CB  . GLU B 407 ? 0.97524 0.48853 0.61561 0.00098  -0.22731 0.03025  407 GLU B CB  
7075  C CG  . GLU B 407 ? 1.03234 0.48946 0.62212 0.03255  -0.24076 0.02994  407 GLU B CG  
7076  C CD  . GLU B 407 ? 1.41350 0.79633 0.92245 0.05487  -0.26092 0.03348  407 GLU B CD  
7077  O OE1 . GLU B 407 ? 1.55205 0.87029 1.00491 0.02801  -0.26621 0.04246  407 GLU B OE1 
7078  O OE2 . GLU B 407 ? 1.44666 0.83546 0.94564 0.09924  -0.27177 0.02630  407 GLU B OE2 
7079  N N   . ASN B 408 ? 0.98232 0.50681 0.66452 -0.08434 -0.20380 0.03503  408 ASN B N   
7080  C CA  . ASN B 408 ? 0.95708 0.45782 0.62843 -0.11188 -0.20043 0.03639  408 ASN B CA  
7081  C C   . ASN B 408 ? 1.01832 0.58423 0.75988 -0.11680 -0.18707 0.03043  408 ASN B C   
7082  O O   . ASN B 408 ? 0.99786 0.55059 0.73684 -0.11886 -0.18627 0.02969  408 ASN B O   
7083  C CB  . ASN B 408 ? 0.95814 0.43405 0.60016 -0.15469 -0.19928 0.03940  408 ASN B CB  
7084  C CG  . ASN B 408 ? 1.12147 0.56775 0.74164 -0.18425 -0.19744 0.03905  408 ASN B CG  
7085  O OD1 . ASN B 408 ? 1.15837 0.64132 0.80937 -0.21778 -0.18779 0.03429  408 ASN B OD1 
7086  N ND2 . ASN B 408 ? 1.03766 0.41936 0.60405 -0.17124 -0.20715 0.04253  408 ASN B ND2 
7087  N N   . LEU B 409 ? 0.96896 0.60216 0.77023 -0.11844 -0.17704 0.02600  409 LEU B N   
7088  C CA  . LEU B 409 ? 0.85537 0.54465 0.71794 -0.12007 -0.16532 0.02052  409 LEU B CA  
7089  C C   . LEU B 409 ? 0.82573 0.51817 0.69617 -0.08762 -0.16584 0.01900  409 LEU B C   
7090  O O   . LEU B 409 ? 0.79789 0.49877 0.68621 -0.08917 -0.16119 0.01728  409 LEU B O   
7091  C CB  . LEU B 409 ? 0.77763 0.53065 0.69488 -0.12667 -0.15547 0.01600  409 LEU B CB  
7092  C CG  . LEU B 409 ? 0.67702 0.48016 0.64914 -0.14265 -0.14398 0.01029  409 LEU B CG  
7093  C CD1 . LEU B 409 ? 0.65794 0.50595 0.66491 -0.15905 -0.13737 0.00636  409 LEU B CD1 
7094  C CD2 . LEU B 409 ? 0.72445 0.55432 0.72944 -0.12003 -0.13795 0.00758  409 LEU B CD2 
7095  N N   . ASN B 410 ? 0.77255 0.46081 0.62920 -0.05750 -0.17176 0.01838  410 ASN B N   
7096  C CA  . ASN B 410 ? 0.78090 0.47580 0.64276 -0.02649 -0.17234 0.01478  410 ASN B CA  
7097  C C   . ASN B 410 ? 0.79747 0.43414 0.61338 -0.02113 -0.18088 0.01805  410 ASN B C   
7098  O O   . ASN B 410 ? 0.80643 0.45283 0.63611 -0.00851 -0.17747 0.01534  410 ASN B O   
7099  C CB  . ASN B 410 ? 0.80984 0.51548 0.66320 0.00543  -0.17858 0.01057  410 ASN B CB  
7100  C CG  . ASN B 410 ? 0.79427 0.53108 0.66880 0.03453  -0.17519 0.00296  410 ASN B CG  
7101  O OD1 . ASN B 410 ? 0.76139 0.55028 0.68610 0.02892  -0.16160 -0.00138 410 ASN B OD1 
7102  N ND2 . ASN B 410 ? 0.81690 0.52043 0.65004 0.06557  -0.18771 0.00048  410 ASN B ND2 
7103  N N   . LYS B 411 ? 0.92157 0.49544 0.68001 -0.03213 -0.19162 0.02368  411 LYS B N   
7104  C CA  . LYS B 411 ? 0.94058 0.45359 0.65006 -0.02930 -0.20006 0.02645  411 LYS B CA  
7105  C C   . LYS B 411 ? 0.92799 0.45255 0.66051 -0.05542 -0.19160 0.02599  411 LYS B C   
7106  O O   . LYS B 411 ? 0.89948 0.41397 0.62916 -0.04412 -0.19205 0.02463  411 LYS B O   
7107  C CB  . LYS B 411 ? 0.98843 0.42619 0.62473 -0.03844 -0.21312 0.03250  411 LYS B CB  
7108  C CG  . LYS B 411 ? 1.03981 0.40446 0.61333 -0.02552 -0.22512 0.03468  411 LYS B CG  
7109  C CD  . LYS B 411 ? 1.14150 0.44019 0.65721 -0.06120 -0.22971 0.04039  411 LYS B CD  
7110  C CE  . LYS B 411 ? 1.53470 0.75395 0.96982 -0.04901 -0.24591 0.04556  411 LYS B CE  
7111  N NZ  . LYS B 411 ? 1.58346 0.73829 0.95896 -0.09046 -0.24842 0.05114  411 LYS B NZ  
7112  N N   . LYS B 412 ? 0.88406 0.43246 0.63960 -0.08922 -0.18438 0.02580  412 LYS B N   
7113  C CA  . LYS B 412 ? 0.84466 0.40815 0.62163 -0.11258 -0.17789 0.02301  412 LYS B CA  
7114  C C   . LYS B 412 ? 0.80625 0.42352 0.63967 -0.09852 -0.16850 0.01879  412 LYS B C   
7115  O O   . LYS B 412 ? 1.21303 0.82986 1.05281 -0.10241 -0.16666 0.01685  412 LYS B O   
7116  C CB  . LYS B 412 ? 0.81184 0.39462 0.60084 -0.15004 -0.17307 0.02096  412 LYS B CB  
7117  C CG  . LYS B 412 ? 1.16062 0.68843 0.88957 -0.17117 -0.18068 0.02506  412 LYS B CG  
7118  C CD  . LYS B 412 ? 1.18110 0.65088 0.85770 -0.18633 -0.18665 0.02590  412 LYS B CD  
7119  C CE  . LYS B 412 ? 1.09827 0.49679 0.71249 -0.16005 -0.19912 0.03212  412 LYS B CE  
7120  N NZ  . LYS B 412 ? 1.40943 0.73883 0.95863 -0.18247 -0.20560 0.03370  412 LYS B NZ  
7121  N N   . MET B 413 ? 0.80949 0.47139 0.68102 -0.08339 -0.16245 0.01698  413 MET B N   
7122  C CA  . MET B 413 ? 0.77747 0.48438 0.69567 -0.07209 -0.15283 0.01325  413 MET B CA  
7123  C C   . MET B 413 ? 0.80019 0.48687 0.70105 -0.04662 -0.15583 0.01321  413 MET B C   
7124  O O   . MET B 413 ? 0.78091 0.47531 0.69611 -0.04671 -0.15152 0.01187  413 MET B O   
7125  C CB  . MET B 413 ? 0.89321 0.64907 0.85012 -0.06428 -0.14527 0.01046  413 MET B CB  
7126  C CG  . MET B 413 ? 0.72271 0.52451 0.72735 -0.06269 -0.13338 0.00653  413 MET B CG  
7127  S SD  . MET B 413 ? 0.79121 0.61444 0.80579 -0.03206 -0.12851 0.00290  413 MET B SD  
7128  C CE  . MET B 413 ? 0.77522 0.61955 0.79224 -0.02312 -0.13042 0.00031  413 MET B CE  
7129  N N   . GLU B 414 ? 0.84265 0.50323 0.71071 -0.02317 -0.16401 0.01380  414 GLU B N   
7130  C CA  . GLU B 414 ? 0.88540 0.53140 0.73758 0.00354  -0.16719 0.01170  414 GLU B CA  
7131  C C   . GLU B 414 ? 1.02642 0.61918 0.83858 -0.00270 -0.17466 0.01466  414 GLU B C   
7132  O O   . GLU B 414 ? 0.85410 0.44607 0.66873 0.00782  -0.17288 0.01287  414 GLU B O   
7133  C CB  . GLU B 414 ? 0.87875 0.51577 0.70696 0.03363  -0.17544 0.00880  414 GLU B CB  
7134  C CG  . GLU B 414 ? 0.91110 0.60561 0.77919 0.04069  -0.16796 0.00383  414 GLU B CG  
7135  C CD  . GLU B 414 ? 0.94003 0.65205 0.80359 0.07651  -0.17144 -0.00449 414 GLU B CD  
7136  O OE1 . GLU B 414 ? 1.17932 0.84779 0.99508 0.09866  -0.18589 -0.00515 414 GLU B OE1 
7137  O OE2 . GLU B 414 ? 0.95917 0.72846 0.86482 0.08236  -0.15991 -0.01156 414 GLU B OE2 
7138  N N   . ASP B 415 ? 1.01723 0.56481 0.79027 -0.02165 -0.18253 0.01868  415 ASP B N   
7139  C CA  . ASP B 415 ? 0.89330 0.39043 0.62663 -0.03247 -0.18880 0.02041  415 ASP B CA  
7140  C C   . ASP B 415 ? 0.93142 0.45711 0.69840 -0.05525 -0.18044 0.01821  415 ASP B C   
7141  O O   . ASP B 415 ? 0.96070 0.46754 0.71496 -0.05372 -0.18222 0.01715  415 ASP B O   
7142  C CB  . ASP B 415 ? 0.92732 0.36710 0.60545 -0.05112 -0.19826 0.02451  415 ASP B CB  
7143  C CG  . ASP B 415 ? 1.31855 0.70298 0.94034 -0.02343 -0.21163 0.02660  415 ASP B CG  
7144  O OD1 . ASP B 415 ? 1.40404 0.79333 1.02772 0.01023  -0.21436 0.02333  415 ASP B OD1 
7145  O OD2 . ASP B 415 ? 1.40389 0.73929 0.97697 -0.03491 -0.21981 0.03069  415 ASP B OD2 
7146  N N   . GLY B 416 ? 0.85310 0.42442 0.66186 -0.07474 -0.17223 0.01651  416 GLY B N   
7147  C CA  . GLY B 416 ? 0.93653 0.53675 0.77624 -0.09281 -0.16616 0.01257  416 GLY B CA  
7148  C C   . GLY B 416 ? 0.88977 0.51370 0.75687 -0.07346 -0.16074 0.01096  416 GLY B C   
7149  O O   . GLY B 416 ? 0.79988 0.41969 0.66668 -0.07839 -0.16107 0.00869  416 GLY B O   
7150  N N   . PHE B 417 ? 0.75925 0.40903 0.64853 -0.05241 -0.15544 0.01132  417 PHE B N   
7151  C CA  . PHE B 417 ? 0.74742 0.41679 0.65705 -0.03600 -0.14918 0.00978  417 PHE B CA  
7152  C C   . PHE B 417 ? 0.90615 0.53762 0.78029 -0.01907 -0.15556 0.01031  417 PHE B C   
7153  O O   . PHE B 417 ? 0.88548 0.52164 0.76687 -0.01347 -0.15235 0.00916  417 PHE B O   
7154  C CB  . PHE B 417 ? 0.73891 0.44636 0.67715 -0.02135 -0.14095 0.00831  417 PHE B CB  
7155  C CG  . PHE B 417 ? 0.76490 0.51485 0.74555 -0.03574 -0.13160 0.00675  417 PHE B CG  
7156  C CD1 . PHE B 417 ? 0.68091 0.44519 0.68241 -0.04313 -0.12631 0.00547  417 PHE B CD1 
7157  C CD2 . PHE B 417 ? 0.87978 0.65283 0.87655 -0.04046 -0.12907 0.00607  417 PHE B CD2 
7158  C CE1 . PHE B 417 ? 0.64984 0.44777 0.68567 -0.05414 -0.11909 0.00333  417 PHE B CE1 
7159  C CE2 . PHE B 417 ? 0.87190 0.68195 0.90599 -0.05324 -0.12081 0.00393  417 PHE B CE2 
7160  C CZ  . PHE B 417 ? 0.66850 0.48948 0.72121 -0.05971 -0.11603 0.00246  417 PHE B CZ  
7161  N N   . LEU B 418 ? 0.86513 0.45606 0.69775 -0.00998 -0.16524 0.01180  418 LEU B N   
7162  C CA  . LEU B 418 ? 0.88853 0.43898 0.68320 0.00720  -0.17267 0.01141  418 LEU B CA  
7163  C C   . LEU B 418 ? 0.91729 0.44118 0.69507 -0.01102 -0.17586 0.01168  418 LEU B C   
7164  O O   . LEU B 418 ? 0.89259 0.41020 0.66616 -0.00113 -0.17566 0.01016  418 LEU B O   
7165  C CB  . LEU B 418 ? 0.97151 0.47778 0.71947 0.02161  -0.18423 0.01245  418 LEU B CB  
7166  C CG  . LEU B 418 ? 1.43162 0.95043 1.17831 0.05670  -0.18575 0.00811  418 LEU B CG  
7167  C CD1 . LEU B 418 ? 1.25549 0.71738 0.94440 0.07459  -0.20097 0.00826  418 LEU B CD1 
7168  C CD2 . LEU B 418 ? 1.26217 0.79818 1.02195 0.07237  -0.18053 0.00404  418 LEU B CD2 
7169  N N   . ASP B 419 ? 0.85955 0.37070 0.62737 -0.03877 -0.17851 0.01237  419 ASP B N   
7170  C CA  . ASP B 419 ? 0.90803 0.40166 0.66188 -0.05904 -0.18110 0.00996  419 ASP B CA  
7171  C C   . ASP B 419 ? 0.91605 0.45329 0.71242 -0.06132 -0.17376 0.00641  419 ASP B C   
7172  O O   . ASP B 419 ? 1.18376 0.70961 0.97020 -0.06402 -0.17611 0.00365  419 ASP B O   
7173  C CB  . ASP B 419 ? 1.10909 0.58976 0.84664 -0.09145 -0.18372 0.00907  419 ASP B CB  
7174  C CG  . ASP B 419 ? 1.33375 0.75781 1.01684 -0.09135 -0.19241 0.01334  419 ASP B CG  
7175  O OD1 . ASP B 419 ? 1.40603 0.80079 1.06392 -0.06293 -0.19796 0.01595  419 ASP B OD1 
7176  O OD2 . ASP B 419 ? 1.51298 0.92103 1.17577 -0.11936 -0.19408 0.01326  419 ASP B OD2 
7177  N N   . VAL B 420 ? 0.95582 0.54002 0.79628 -0.05973 -0.16552 0.00613  420 VAL B N   
7178  C CA  . VAL B 420 ? 0.88446 0.50327 0.75942 -0.05933 -0.15959 0.00314  420 VAL B CA  
7179  C C   . VAL B 420 ? 0.84578 0.45759 0.71599 -0.03621 -0.15762 0.00456  420 VAL B C   
7180  O O   . VAL B 420 ? 1.04882 0.65861 0.91820 -0.03580 -0.15854 0.00237  420 VAL B O   
7181  C CB  . VAL B 420 ? 0.81702 0.48038 0.73402 -0.06296 -0.15156 0.00258  420 VAL B CB  
7182  C CG1 . VAL B 420 ? 0.70842 0.39667 0.65212 -0.05262 -0.14491 0.00161  420 VAL B CG1 
7183  C CG2 . VAL B 420 ? 0.80839 0.48802 0.73658 -0.08850 -0.15318 -0.00194 420 VAL B CG2 
7184  N N   . TRP B 421 ? 0.83287 0.44340 0.69914 -0.01647 -0.15510 0.00697  421 TRP B N   
7185  C CA  . TRP B 421 ? 0.84311 0.45318 0.70606 0.00436  -0.15181 0.00671  421 TRP B CA  
7186  C C   . TRP B 421 ? 0.88805 0.45506 0.71049 0.01294  -0.16063 0.00613  421 TRP B C   
7187  O O   . TRP B 421 ? 0.96975 0.53409 0.78841 0.02310  -0.15908 0.00509  421 TRP B O   
7188  C CB  . TRP B 421 ? 0.81615 0.44789 0.69041 0.02176  -0.14572 0.00620  421 TRP B CB  
7189  C CG  . TRP B 421 ? 0.94211 0.61748 0.85637 0.01519  -0.13446 0.00597  421 TRP B CG  
7190  C CD1 . TRP B 421 ? 0.89252 0.59129 0.82647 0.00904  -0.13121 0.00584  421 TRP B CD1 
7191  C CD2 . TRP B 421 ? 0.94146 0.63762 0.87642 0.01361  -0.12529 0.00578  421 TRP B CD2 
7192  N NE1 . TRP B 421 ? 0.83002 0.56331 0.79660 0.00323  -0.12030 0.00512  421 TRP B NE1 
7193  C CE2 . TRP B 421 ? 0.87562 0.60517 0.84113 0.00581  -0.11665 0.00537  421 TRP B CE2 
7194  C CE3 . TRP B 421 ? 0.97218 0.65860 0.89922 0.01800  -0.12388 0.00600  421 TRP B CE3 
7195  C CZ2 . TRP B 421 ? 0.81173 0.56017 0.79638 0.00168  -0.10686 0.00537  421 TRP B CZ2 
7196  C CZ3 . TRP B 421 ? 0.77199 0.47744 0.71757 0.01457  -0.11445 0.00646  421 TRP B CZ3 
7197  C CH2 . TRP B 421 ? 0.75763 0.49144 0.73002 0.00620  -0.10612 0.00624  421 TRP B CH2 
7198  N N   . THR B 422 ? 0.87941 0.40921 0.66784 0.00861  -0.16993 0.00677  422 THR B N   
7199  C CA  . THR B 422 ? 1.07624 0.55882 0.82167 0.01299  -0.17898 0.00580  422 THR B CA  
7200  C C   . THR B 422 ? 0.95976 0.44091 0.70704 -0.00487 -0.17975 0.00355  422 THR B C   
7201  O O   . THR B 422 ? 0.94926 0.41247 0.67942 0.00369  -0.18244 0.00183  422 THR B O   
7202  C CB  . THR B 422 ? 0.93415 0.37022 0.63672 0.00792  -0.18891 0.00726  422 THR B CB  
7203  O OG1 . THR B 422 ? 1.02064 0.44476 0.70628 0.03585  -0.19253 0.00710  422 THR B OG1 
7204  C CG2 . THR B 422 ? 1.04157 0.42701 0.69990 -0.00314 -0.19754 0.00589  422 THR B CG2 
7205  N N   . TYR B 423 ? 0.86885 0.37265 0.63779 -0.02863 -0.17772 0.00206  423 TYR B N   
7206  C CA  . TYR B 423 ? 0.87188 0.38398 0.64669 -0.04392 -0.17908 -0.00290 423 TYR B CA  
7207  C C   . TYR B 423 ? 0.89937 0.43864 0.70016 -0.02937 -0.17368 -0.00337 423 TYR B C   
7208  O O   . TYR B 423 ? 0.99615 0.52773 0.78753 -0.02867 -0.17684 -0.00666 423 TYR B O   
7209  C CB  . TYR B 423 ? 0.86921 0.40660 0.66331 -0.07059 -0.17840 -0.00697 423 TYR B CB  
7210  C CG  . TYR B 423 ? 0.89443 0.46274 0.71168 -0.07978 -0.17824 -0.01438 423 TYR B CG  
7211  C CD1 . TYR B 423 ? 0.92901 0.48244 0.72503 -0.09032 -0.18423 -0.02093 423 TYR B CD1 
7212  C CD2 . TYR B 423 ? 1.08159 0.69312 0.93955 -0.07697 -0.17297 -0.01598 423 TYR B CD2 
7213  C CE1 . TYR B 423 ? 1.17735 0.76253 0.99407 -0.09566 -0.18560 -0.02967 423 TYR B CE1 
7214  C CE2 . TYR B 423 ? 0.93543 0.57317 0.81092 -0.08112 -0.17505 -0.02404 423 TYR B CE2 
7215  C CZ  . TYR B 423 ? 0.92881 0.55561 0.78465 -0.08959 -0.18169 -0.03130 423 TYR B CZ  
7216  O OH  . TYR B 423 ? 1.04856 0.70512 0.92162 -0.09093 -0.18518 -0.04125 423 TYR B OH  
7217  N N   . ASN B 424 ? 0.82708 0.39609 0.65745 -0.01880 -0.16547 -0.00035 424 ASN B N   
7218  C CA  . ASN B 424 ? 0.94834 0.53659 0.79667 -0.00705 -0.15959 -0.00000 424 ASN B CA  
7219  C C   . ASN B 424 ? 0.82763 0.39341 0.65219 0.01146  -0.16012 0.00104  424 ASN B C   
7220  O O   . ASN B 424 ? 1.04975 0.61621 0.87340 0.01673  -0.15948 0.00010  424 ASN B O   
7221  C CB  . ASN B 424 ? 0.78876 0.40849 0.66757 -0.00275 -0.14969 0.00268  424 ASN B CB  
7222  C CG  . ASN B 424 ? 0.77486 0.42113 0.68103 -0.01899 -0.14872 0.00047  424 ASN B CG  
7223  O OD1 . ASN B 424 ? 0.78541 0.43173 0.68998 -0.03348 -0.15524 -0.00422 424 ASN B OD1 
7224  N ND2 . ASN B 424 ? 0.75302 0.42443 0.68422 -0.01733 -0.14034 0.00232  424 ASN B ND2 
7225  N N   . ALA B 425 ? 0.84172 0.38716 0.64498 0.02297  -0.16210 0.00214  425 ALA B N   
7226  C CA  . ALA B 425 ? 0.89087 0.41845 0.67203 0.04263  -0.16279 0.00130  425 ALA B CA  
7227  C C   . ALA B 425 ? 0.95524 0.44880 0.70623 0.03881  -0.17182 -0.00116 425 ALA B C   
7228  O O   . ALA B 425 ? 0.90374 0.39485 0.64916 0.04708  -0.17099 -0.00235 425 ALA B O   
7229  C CB  . ALA B 425 ? 0.96144 0.47924 0.72758 0.05939  -0.16421 0.00070  425 ALA B CB  
7230  N N   . GLU B 426 ? 0.86692 0.33298 0.59573 0.02451  -0.18012 -0.00233 426 GLU B N   
7231  C CA  . GLU B 426 ? 1.01765 0.44906 0.71383 0.01799  -0.18839 -0.00584 426 GLU B CA  
7232  C C   . GLU B 426 ? 0.98619 0.43833 0.69906 0.00531  -0.18808 -0.00962 426 GLU B C   
7233  O O   . GLU B 426 ? 1.12806 0.56420 0.82274 0.00854  -0.19208 -0.01286 426 GLU B O   
7234  C CB  . GLU B 426 ? 0.93761 0.33243 0.60191 0.00099  -0.19618 -0.00658 426 GLU B CB  
7235  C CG  . GLU B 426 ? 0.96492 0.33138 0.60441 0.01681  -0.19952 -0.00350 426 GLU B CG  
7236  C CD  . GLU B 426 ? 1.27308 0.59488 0.87332 -0.00172 -0.20757 -0.00318 426 GLU B CD  
7237  O OE1 . GLU B 426 ? 1.28667 0.61103 0.88776 -0.03111 -0.20793 -0.00568 426 GLU B OE1 
7238  O OE2 . GLU B 426 ? 1.05779 0.34174 0.62384 0.01302  -0.21381 -0.00137 426 GLU B OE2 
7239  N N   . LEU B 427 ? 0.87150 0.35961 0.61772 -0.00723 -0.18428 -0.01037 427 LEU B N   
7240  C CA  . LEU B 427 ? 0.87831 0.38828 0.63947 -0.01550 -0.18598 -0.01601 427 LEU B CA  
7241  C C   . LEU B 427 ? 1.00854 0.53042 0.78025 0.00370  -0.18165 -0.01373 427 LEU B C   
7242  O O   . LEU B 427 ? 0.92423 0.44545 0.68957 0.00539  -0.18580 -0.01806 427 LEU B O   
7243  C CB  . LEU B 427 ? 0.86356 0.40819 0.65490 -0.03245 -0.18463 -0.01939 427 LEU B CB  
7244  C CG  . LEU B 427 ? 0.87120 0.44033 0.67481 -0.04164 -0.18939 -0.02905 427 LEU B CG  
7245  C CD1 . LEU B 427 ? 0.87556 0.44055 0.66405 -0.06751 -0.19562 -0.03831 427 LEU B CD1 
7246  C CD2 . LEU B 427 ? 0.95174 0.56013 0.79195 -0.04009 -0.18594 -0.03043 427 LEU B CD2 
7247  N N   . LEU B 428 ? 0.97878 0.51172 0.76443 0.01696  -0.17311 -0.00766 428 LEU B N   
7248  C CA  . LEU B 428 ? 0.84312 0.38266 0.63231 0.03206  -0.16755 -0.00517 428 LEU B CA  
7249  C C   . LEU B 428 ? 0.93292 0.44624 0.69275 0.04478  -0.17021 -0.00585 428 LEU B C   
7250  O O   . LEU B 428 ? 1.08379 0.59559 0.83754 0.05185  -0.17030 -0.00643 428 LEU B O   
7251  C CB  . LEU B 428 ? 0.81750 0.37539 0.62492 0.03917  -0.15642 -0.00010 428 LEU B CB  
7252  C CG  . LEU B 428 ? 0.93184 0.49741 0.74223 0.04875  -0.14848 0.00263  428 LEU B CG  
7253  C CD1 . LEU B 428 ? 0.81739 0.38688 0.63291 0.04462  -0.15298 0.00092  428 LEU B CD1 
7254  C CD2 . LEU B 428 ? 1.18000 0.76674 1.00894 0.04958  -0.13649 0.00595  428 LEU B CD2 
7255  N N   . VAL B 429 ? 0.93316 0.42336 0.67175 0.04908  -0.17319 -0.00618 429 VAL B N   
7256  C CA  . VAL B 429 ? 1.04425 0.50718 0.75252 0.06177  -0.17707 -0.00827 429 VAL B CA  
7257  C C   . VAL B 429 ? 1.01811 0.46431 0.70960 0.05105  -0.18618 -0.01330 429 VAL B C   
7258  O O   . VAL B 429 ? 1.09600 0.53493 0.77501 0.05933  -0.18771 -0.01520 429 VAL B O   
7259  C CB  . VAL B 429 ? 0.95193 0.39068 0.63785 0.07159  -0.18001 -0.00869 429 VAL B CB  
7260  C CG1 . VAL B 429 ? 1.08284 0.48203 0.73005 0.07749  -0.18884 -0.01275 429 VAL B CG1 
7261  C CG2 . VAL B 429 ? 0.91948 0.37864 0.61662 0.08998  -0.17102 -0.00744 429 VAL B CG2 
7262  N N   . LEU B 430 ? 0.94759 0.39007 0.63815 0.03104  -0.19189 -0.01656 430 LEU B N   
7263  C CA  . LEU B 430 ? 0.97697 0.41044 0.65322 0.01693  -0.19988 -0.02398 430 LEU B CA  
7264  C C   . LEU B 430 ? 1.08170 0.54277 0.77648 0.02023  -0.19984 -0.02704 430 LEU B C   
7265  O O   . LEU B 430 ? 1.14083 0.59250 0.81949 0.02379  -0.20471 -0.03166 430 LEU B O   
7266  C CB  . LEU B 430 ? 0.98060 0.41522 0.65713 -0.00904 -0.20365 -0.02830 430 LEU B CB  
7267  C CG  . LEU B 430 ? 0.99483 0.38550 0.63384 -0.01907 -0.20839 -0.02836 430 LEU B CG  
7268  C CD1 . LEU B 430 ? 1.13373 0.52656 0.76722 -0.05116 -0.21221 -0.03574 430 LEU B CD1 
7269  C CD2 . LEU B 430 ? 1.03768 0.38812 0.63875 -0.00718 -0.21337 -0.02983 430 LEU B CD2 
7270  N N   . MET B 431 ? 0.95548 0.44825 0.68139 0.02040  -0.19514 -0.02485 431 MET B N   
7271  C CA  . MET B 431 ? 1.08165 0.59628 0.82086 0.02512  -0.19720 -0.02837 431 MET B CA  
7272  C C   . MET B 431 ? 0.97365 0.47693 0.70085 0.04521  -0.19361 -0.02335 431 MET B C   
7273  O O   . MET B 431 ? 0.98798 0.48807 0.70341 0.05074  -0.19927 -0.02774 431 MET B O   
7274  C CB  . MET B 431 ? 0.94592 0.49124 0.71671 0.02118  -0.19383 -0.02759 431 MET B CB  
7275  C CG  . MET B 431 ? 0.97820 0.54624 0.76297 0.00127  -0.19994 -0.03747 431 MET B CG  
7276  S SD  . MET B 431 ? 1.13962 0.74438 0.96128 -0.00124 -0.19669 -0.03801 431 MET B SD  
7277  C CE  . MET B 431 ? 1.11901 0.71089 0.94402 0.01383  -0.18432 -0.02342 431 MET B CE  
7278  N N   . GLU B 432 ? 1.01158 0.51081 0.74054 0.05547  -0.18402 -0.01523 432 GLU B N   
7279  C CA  . GLU B 432 ? 1.03162 0.52322 0.74851 0.07125  -0.17858 -0.01109 432 GLU B CA  
7280  C C   . GLU B 432 ? 0.94536 0.41261 0.63335 0.07916  -0.18260 -0.01380 432 GLU B C   
7281  O O   . GLU B 432 ? 0.95988 0.42089 0.63444 0.09010  -0.18095 -0.01273 432 GLU B O   
7282  C CB  . GLU B 432 ? 0.89660 0.39670 0.62358 0.07680  -0.16611 -0.00441 432 GLU B CB  
7283  C CG  . GLU B 432 ? 1.09834 0.61923 0.84964 0.07110  -0.16061 -0.00111 432 GLU B CG  
7284  C CD  . GLU B 432 ? 1.33272 0.85400 1.08189 0.07330  -0.16534 -0.00219 432 GLU B CD  
7285  O OE1 . GLU B 432 ? 1.29149 0.79987 1.02180 0.08293  -0.16290 0.00034  432 GLU B OE1 
7286  O OE2 . GLU B 432 ? 1.16058 0.69532 0.92516 0.06632  -0.17202 -0.00640 432 GLU B OE2 
7287  N N   . ASN B 433 ? 1.09355 0.54352 0.76810 0.07363  -0.18798 -0.01734 433 ASN B N   
7288  C CA  . ASN B 433 ? 1.15773 0.58084 0.80187 0.08055  -0.19326 -0.02119 433 ASN B CA  
7289  C C   . ASN B 433 ? 1.10722 0.53013 0.74340 0.07542  -0.20163 -0.02762 433 ASN B C   
7290  O O   . ASN B 433 ? 1.03600 0.44697 0.65330 0.08599  -0.20336 -0.02921 433 ASN B O   
7291  C CB  . ASN B 433 ? 0.99683 0.39373 0.62209 0.07516  -0.19811 -0.02357 433 ASN B CB  
7292  C CG  . ASN B 433 ? 0.98255 0.37266 0.60286 0.09052  -0.19248 -0.02001 433 ASN B CG  
7293  O OD1 . ASN B 433 ? 1.05890 0.46840 0.69174 0.10279  -0.18351 -0.01674 433 ASN B OD1 
7294  N ND2 . ASN B 433 ? 1.02480 0.38707 0.62407 0.08969  -0.19799 -0.02174 433 ASN B ND2 
7295  N N   . GLU B 434 ? 1.00578 0.44536 0.65645 0.05951  -0.20709 -0.03287 434 GLU B N   
7296  C CA  . GLU B 434 ? 1.03036 0.47994 0.67796 0.05594  -0.21554 -0.04157 434 GLU B CA  
7297  C C   . GLU B 434 ? 1.07603 0.53561 0.72729 0.07279  -0.21391 -0.03830 434 GLU B C   
7298  O O   . GLU B 434 ? 1.14759 0.60217 0.78305 0.07990  -0.21974 -0.04294 434 GLU B O   
7299  C CB  . GLU B 434 ? 1.02789 0.50353 0.69512 0.03665  -0.22063 -0.04979 434 GLU B CB  
7300  C CG  . GLU B 434 ? 1.34312 0.83269 1.00496 0.02883  -0.23083 -0.06350 434 GLU B CG  
7301  C CD  . GLU B 434 ? 1.41636 0.92661 1.08869 0.00294  -0.23489 -0.07455 434 GLU B CD  
7302  O OE1 . GLU B 434 ? 1.43360 0.92131 1.08552 -0.01478 -0.23559 -0.07741 434 GLU B OE1 
7303  O OE2 . GLU B 434 ? 1.16968 0.71741 0.86797 -0.00005 -0.23745 -0.08105 434 GLU B OE2 
7304  N N   . ARG B 435 ? 1.09142 0.56216 0.75986 0.07861  -0.20603 -0.03036 435 ARG B N   
7305  C CA  . ARG B 435 ? 1.00536 0.47724 0.67009 0.09270  -0.20379 -0.02606 435 ARG B CA  
7306  C C   . ARG B 435 ? 1.00637 0.45665 0.64629 0.10523  -0.19834 -0.02122 435 ARG B C   
7307  O O   . ARG B 435 ? 1.02349 0.46626 0.64667 0.11532  -0.20130 -0.02147 435 ARG B O   
7308  C CB  . ARG B 435 ? 0.97043 0.45463 0.65523 0.09245  -0.19559 -0.01897 435 ARG B CB  
7309  C CG  . ARG B 435 ? 1.03554 0.54290 0.74692 0.07966  -0.19923 -0.02363 435 ARG B CG  
7310  C CD  . ARG B 435 ? 1.03552 0.55887 0.75298 0.08358  -0.20921 -0.03112 435 ARG B CD  
7311  N NE  . ARG B 435 ? 1.19231 0.70389 0.89852 0.09842  -0.20651 -0.02458 435 ARG B NE  
7312  C CZ  . ARG B 435 ? 1.02765 0.54732 0.73716 0.10629  -0.21370 -0.02839 435 ARG B CZ  
7313  N NH1 . ARG B 435 ? 1.00114 0.54879 0.72969 0.10184  -0.22397 -0.04038 435 ARG B NH1 
7314  N NH2 . ARG B 435 ? 1.12517 0.62354 0.81558 0.11892  -0.21078 -0.02097 435 ARG B NH2 
7315  N N   . THR B 436 ? 1.05647 0.49773 0.69246 0.10590  -0.19090 -0.01781 436 THR B N   
7316  C CA  . THR B 436 ? 1.19152 0.61830 0.80589 0.11818  -0.18500 -0.01532 436 THR B CA  
7317  C C   . THR B 436 ? 1.01054 0.42080 0.60069 0.12278  -0.19421 -0.02178 436 THR B C   
7318  O O   . THR B 436 ? 1.02645 0.42832 0.59802 0.13322  -0.19232 -0.02058 436 THR B O   
7319  C CB  . THR B 436 ? 0.97598 0.40115 0.59197 0.12047  -0.17764 -0.01391 436 THR B CB  
7320  O OG1 . THR B 436 ? 1.08817 0.53215 0.72765 0.11560  -0.16884 -0.00881 436 THR B OG1 
7321  C CG2 . THR B 436 ? 0.99598 0.41359 0.59179 0.13398  -0.17106 -0.01387 436 THR B CG2 
7322  N N   . LEU B 437 ? 1.00981 0.41466 0.59772 0.11321  -0.20379 -0.02912 437 LEU B N   
7323  C CA  . LEU B 437 ? 1.03632 0.42592 0.60069 0.11498  -0.21258 -0.03665 437 LEU B CA  
7324  C C   . LEU B 437 ? 1.21411 0.61510 0.77737 0.11848  -0.21928 -0.04019 437 LEU B C   
7325  O O   . LEU B 437 ? 1.06747 0.45772 0.60950 0.12808  -0.22236 -0.04247 437 LEU B O   
7326  C CB  . LEU B 437 ? 1.04592 0.42517 0.60489 0.09942  -0.22020 -0.04433 437 LEU B CB  
7327  C CG  . LEU B 437 ? 1.10202 0.45915 0.65072 0.09959  -0.21678 -0.04186 437 LEU B CG  
7328  C CD1 . LEU B 437 ? 1.14228 0.48008 0.67650 0.08143  -0.22485 -0.04905 437 LEU B CD1 
7329  C CD2 . LEU B 437 ? 1.07907 0.41725 0.60490 0.11814  -0.21357 -0.04084 437 LEU B CD2 
7330  N N   . ASP B 438 ? 1.06809 0.49108 0.65272 0.11256  -0.22247 -0.04159 438 ASP B N   
7331  C CA  . ASP B 438 ? 1.07838 0.51315 0.66123 0.12006  -0.23063 -0.04608 438 ASP B CA  
7332  C C   . ASP B 438 ? 1.05710 0.48117 0.62806 0.13568  -0.22436 -0.03624 438 ASP B C   
7333  O O   . ASP B 438 ? 1.07649 0.49699 0.63145 0.14687  -0.23135 -0.03865 438 ASP B O   
7334  C CB  . ASP B 438 ? 1.07851 0.54152 0.68746 0.11073  -0.23646 -0.05240 438 ASP B CB  
7335  C CG  . ASP B 438 ? 1.24910 0.72450 0.86401 0.09206  -0.24346 -0.06485 438 ASP B CG  
7336  O OD1 . ASP B 438 ? 1.27552 0.77600 0.91307 0.07999  -0.24593 -0.07061 438 ASP B OD1 
7337  O OD2 . ASP B 438 ? 1.18126 0.64057 0.77592 0.08813  -0.24624 -0.06961 438 ASP B OD2 
7338  N N   . PHE B 439 ? 1.02311 0.44167 0.59901 0.13567  -0.21134 -0.02595 439 PHE B N   
7339  C CA  . PHE B 439 ? 1.03788 0.44303 0.59656 0.14572  -0.20273 -0.01694 439 PHE B CA  
7340  C C   . PHE B 439 ? 1.06541 0.45329 0.59544 0.15441  -0.20182 -0.01758 439 PHE B C   
7341  O O   . PHE B 439 ? 1.08857 0.46321 0.59538 0.16355  -0.20141 -0.01409 439 PHE B O   
7342  C CB  . PHE B 439 ? 1.02155 0.43087 0.59341 0.14021  -0.18790 -0.00862 439 PHE B CB  
7343  C CG  . PHE B 439 ? 1.03978 0.43652 0.59171 0.14507  -0.17615 -0.00044 439 PHE B CG  
7344  C CD1 . PHE B 439 ? 1.05813 0.44153 0.59352 0.14986  -0.17816 0.00386  439 PHE B CD1 
7345  C CD2 . PHE B 439 ? 1.04275 0.44060 0.58954 0.14453  -0.16326 0.00183  439 PHE B CD2 
7346  C CE1 . PHE B 439 ? 1.08192 0.44858 0.59266 0.15035  -0.16631 0.01165  439 PHE B CE1 
7347  C CE2 . PHE B 439 ? 1.06164 0.45166 0.58893 0.14483  -0.15081 0.00774  439 PHE B CE2 
7348  C CZ  . PHE B 439 ? 1.08258 0.45467 0.59022 0.14586  -0.15170 0.01337  439 PHE B CZ  
7349  N N   . HIS B 440 ? 1.06738 0.45209 0.59522 0.15204  -0.20206 -0.02228 440 HIS B N   
7350  C CA  . HIS B 440 ? 1.09426 0.46359 0.59521 0.16083  -0.20278 -0.02500 440 HIS B CA  
7351  C C   . HIS B 440 ? 1.11119 0.47733 0.59847 0.16476  -0.21658 -0.03253 440 HIS B C   
7352  O O   . HIS B 440 ? 1.13592 0.49001 0.59827 0.17474  -0.21763 -0.03250 440 HIS B O   
7353  C CB  . HIS B 440 ? 1.09670 0.45955 0.59592 0.15913  -0.20138 -0.02935 440 HIS B CB  
7354  C CG  . HIS B 440 ? 1.08575 0.45430 0.59399 0.16036  -0.18853 -0.02432 440 HIS B CG  
7355  N ND1 . HIS B 440 ? 1.09290 0.46481 0.59214 0.16689  -0.17641 -0.01955 440 HIS B ND1 
7356  C CD2 . HIS B 440 ? 1.07038 0.44400 0.59453 0.15561  -0.18602 -0.02460 440 HIS B CD2 
7357  C CE1 . HIS B 440 ? 1.07976 0.46371 0.59210 0.16632  -0.16689 -0.01850 440 HIS B CE1 
7358  N NE2 . HIS B 440 ? 1.06619 0.45012 0.59339 0.16118  -0.17318 -0.02113 440 HIS B NE2 
7359  N N   . ASP B 441 ? 1.11784 0.49785 0.62102 0.15643  -0.22714 -0.04029 441 ASP B N   
7360  C CA  . ASP B 441 ? 1.15541 0.54112 0.64908 0.15972  -0.24092 -0.05047 441 ASP B CA  
7361  C C   . ASP B 441 ? 1.18876 0.57307 0.67058 0.17408  -0.24455 -0.04689 441 ASP B C   
7362  O O   . ASP B 441 ? 1.17837 0.55686 0.63852 0.18437  -0.25277 -0.05176 441 ASP B O   
7363  C CB  . ASP B 441 ? 1.16394 0.57227 0.67964 0.14513  -0.24984 -0.06142 441 ASP B CB  
7364  C CG  . ASP B 441 ? 1.17107 0.58599 0.67556 0.14158  -0.26208 -0.07610 441 ASP B CG  
7365  O OD1 . ASP B 441 ? 1.19113 0.59022 0.67094 0.15122  -0.26386 -0.07706 441 ASP B OD1 
7366  O OD2 . ASP B 441 ? 1.14759 0.58599 0.66783 0.12782  -0.26947 -0.08774 441 ASP B OD2 
7367  N N   . SER B 442 ? 1.14133 0.52756 0.63356 0.17535  -0.23913 -0.03858 442 SER B N   
7368  C CA  . SER B 442 ? 1.14304 0.51640 0.61528 0.18937  -0.24179 -0.03323 442 SER B CA  
7369  C C   . SER B 442 ? 1.16606 0.51236 0.60397 0.19734  -0.23404 -0.02526 442 SER B C   
7370  O O   . SER B 442 ? 1.19599 0.52916 0.60633 0.21015  -0.24238 -0.02691 442 SER B O   
7371  C CB  . SER B 442 ? 1.16279 0.53625 0.64819 0.18665  -0.23499 -0.02481 442 SER B CB  
7372  O OG  . SER B 442 ? 1.19907 0.59168 0.70196 0.18920  -0.24693 -0.03251 442 SER B OG  
7373  N N   . ASN B 443 ? 1.16075 0.50055 0.59897 0.19031  -0.21816 -0.01751 443 ASN B N   
7374  C CA  . ASN B 443 ? 1.18997 0.50843 0.59624 0.19529  -0.20818 -0.01021 443 ASN B CA  
7375  C C   . ASN B 443 ? 1.21358 0.52439 0.59691 0.20380  -0.21543 -0.01676 443 ASN B C   
7376  O O   . ASN B 443 ? 1.24640 0.53757 0.59639 0.21154  -0.21362 -0.01262 443 ASN B O   
7377  C CB  . ASN B 443 ? 1.17644 0.50035 0.59253 0.18589  -0.19027 -0.00492 443 ASN B CB  
7378  C CG  . ASN B 443 ? 1.15161 0.48576 0.59218 0.17643  -0.18306 0.00054  443 ASN B CG  
7379  O OD1 . ASN B 443 ? 1.19175 0.51951 0.63102 0.17771  -0.18781 0.00386  443 ASN B OD1 
7380  N ND2 . ASN B 443 ? 1.12828 0.47824 0.59034 0.16855  -0.17277 0.00043  443 ASN B ND2 
7381  N N   . VAL B 444 ? 1.20106 0.52479 0.59868 0.20122  -0.22382 -0.02720 444 VAL B N   
7382  C CA  . VAL B 444 ? 1.22393 0.54108 0.60040 0.20830  -0.23194 -0.03502 444 VAL B CA  
7383  C C   . VAL B 444 ? 1.24263 0.55906 0.60469 0.21910  -0.24712 -0.03989 444 VAL B C   
7384  O O   . VAL B 444 ? 1.27365 0.57517 0.60498 0.22990  -0.25045 -0.03988 444 VAL B O   
7385  C CB  . VAL B 444 ? 1.21100 0.53729 0.60246 0.19986  -0.23636 -0.04527 444 VAL B CB  
7386  C CG1 . VAL B 444 ? 1.23592 0.55602 0.60561 0.20569  -0.24625 -0.05503 444 VAL B CG1 
7387  C CG2 . VAL B 444 ? 1.20181 0.52415 0.59954 0.19517  -0.22330 -0.04138 444 VAL B CG2 
7388  N N   . LYS B 445 ? 1.22577 0.56010 0.60890 0.21765  -0.25712 -0.04527 445 LYS B N   
7389  C CA  . LYS B 445 ? 1.24424 0.58306 0.61499 0.23143  -0.27344 -0.05258 445 LYS B CA  
7390  C C   . LYS B 445 ? 1.27644 0.58644 0.61423 0.24560  -0.27183 -0.04123 445 LYS B C   
7391  O O   . LYS B 445 ? 1.30985 0.60742 0.61737 0.26087  -0.28218 -0.04405 445 LYS B O   
7392  C CB  . LYS B 445 ? 1.21862 0.58776 0.62087 0.22719  -0.28351 -0.06234 445 LYS B CB  
7393  C CG  . LYS B 445 ? 1.23742 0.61523 0.62897 0.24543  -0.30103 -0.07093 445 LYS B CG  
7394  C CD  . LYS B 445 ? 1.21538 0.63695 0.63725 0.23951  -0.31407 -0.09003 445 LYS B CD  
7395  C CE  . LYS B 445 ? 1.29925 0.73589 0.70896 0.26151  -0.33380 -0.10294 445 LYS B CE  
7396  N NZ  . LYS B 445 ? 1.36285 0.84253 0.78877 0.25554  -0.34643 -0.12570 445 LYS B NZ  
7397  N N   . ASN B 446 ? 1.27100 0.56772 0.61075 0.23990  -0.25895 -0.02857 446 ASN B N   
7398  C CA  . ASN B 446 ? 1.30893 0.57079 0.61068 0.24893  -0.25538 -0.01688 446 ASN B CA  
7399  C C   . ASN B 446 ? 1.34130 0.57942 0.60666 0.25033  -0.24671 -0.01108 446 ASN B C   
7400  O O   . ASN B 446 ? 1.40350 0.61026 0.62633 0.26111  -0.24974 -0.00524 446 ASN B O   
7401  C CB  . ASN B 446 ? 1.29631 0.55072 0.60851 0.23794  -0.24158 -0.00583 446 ASN B CB  
7402  C CG  . ASN B 446 ? 1.30523 0.58235 0.65158 0.23723  -0.25003 -0.01150 446 ASN B CG  
7403  O OD1 . ASN B 446 ? 1.26496 0.55907 0.61910 0.24825  -0.26770 -0.02333 446 ASN B OD1 
7404  N ND2 . ASN B 446 ? 1.24276 0.52418 0.61029 0.22400  -0.23733 -0.00458 446 ASN B ND2 
7405  N N   . LEU B 447 ? 1.32394 0.57472 0.60224 0.24033  -0.23646 -0.01313 447 LEU B N   
7406  C CA  . LEU B 447 ? 1.35323 0.58764 0.59940 0.24249  -0.22910 -0.01057 447 LEU B CA  
7407  C C   . LEU B 447 ? 1.37543 0.60812 0.60262 0.25625  -0.24531 -0.02005 447 LEU B C   
7408  O O   . LEU B 447 ? 1.41521 0.62436 0.60231 0.26455  -0.24548 -0.01636 447 LEU B O   
7409  C CB  . LEU B 447 ? 1.32999 0.58020 0.59555 0.23120  -0.21500 -0.01225 447 LEU B CB  
7410  C CG  . LEU B 447 ? 1.35792 0.59551 0.59293 0.23085  -0.20216 -0.00879 447 LEU B CG  
7411  C CD1 . LEU B 447 ? 1.37639 0.59770 0.59140 0.22255  -0.18651 0.00329  447 LEU B CD1 
7412  C CD2 . LEU B 447 ? 1.33747 0.59426 0.59174 0.22640  -0.19441 -0.01572 447 LEU B CD2 
7413  N N   . TYR B 448 ? 1.38315 0.64131 0.63708 0.25715  -0.25861 -0.03303 448 TYR B N   
7414  C CA  . TYR B 448 ? 1.37198 0.63445 0.61078 0.26900  -0.27483 -0.04454 448 TYR B CA  
7415  C C   . TYR B 448 ? 1.40433 0.65243 0.61575 0.28713  -0.28872 -0.04374 448 TYR B C   
7416  O O   . TYR B 448 ? 1.43999 0.67422 0.61768 0.30058  -0.29710 -0.04624 448 TYR B O   
7417  C CB  . TYR B 448 ? 1.34678 0.64203 0.62017 0.26142  -0.28469 -0.05993 448 TYR B CB  
7418  C CG  . TYR B 448 ? 1.49235 0.80038 0.75504 0.27117  -0.30217 -0.07503 448 TYR B CG  
7419  C CD1 . TYR B 448 ? 1.37412 0.67770 0.62121 0.27067  -0.30223 -0.08101 448 TYR B CD1 
7420  C CD2 . TYR B 448 ? 1.43106 0.75868 0.69966 0.28157  -0.31907 -0.08513 448 TYR B CD2 
7421  C CE1 . TYR B 448 ? 1.39015 0.70786 0.62780 0.27828  -0.31791 -0.09595 448 TYR B CE1 
7422  C CE2 . TYR B 448 ? 1.37627 0.72206 0.63656 0.29064  -0.33531 -0.10134 448 TYR B CE2 
7423  C CZ  . TYR B 448 ? 1.39647 0.73701 0.64137 0.28792  -0.33429 -0.10638 448 TYR B CZ  
7424  O OH  . TYR B 448 ? 1.40653 0.76730 0.64330 0.29574  -0.35017 -0.12356 448 TYR B OH  
7425  N N   . ASP B 449 ? 1.40373 0.65315 0.62674 0.28937  -0.29224 -0.04077 449 ASP B N   
7426  C CA  . ASP B 449 ? 1.43181 0.66313 0.62515 0.31007  -0.30727 -0.04069 449 ASP B CA  
7427  C C   . ASP B 449 ? 1.51966 0.70076 0.66040 0.31538  -0.29885 -0.02460 449 ASP B C   
7428  O O   . ASP B 449 ? 1.52787 0.68392 0.62702 0.33491  -0.31201 -0.02483 449 ASP B O   
7429  C CB  . ASP B 449 ? 1.41086 0.65624 0.63012 0.31156  -0.31330 -0.04291 449 ASP B CB  
7430  C CG  . ASP B 449 ? 1.37938 0.67386 0.63716 0.31284  -0.32862 -0.06290 449 ASP B CG  
7431  O OD1 . ASP B 449 ? 1.48751 0.79962 0.74178 0.31836  -0.33922 -0.07589 449 ASP B OD1 
7432  O OD2 . ASP B 449 ? 1.34891 0.66599 0.63985 0.30666  -0.32950 -0.06653 449 ASP B OD2 
7433  N N   . LYS B 450 ? 1.47588 0.64212 0.61525 0.29776  -0.27719 -0.01154 450 LYS B N   
7434  C CA  . LYS B 450 ? 1.52565 0.64594 0.61294 0.29690  -0.26631 0.00283  450 LYS B CA  
7435  C C   . LYS B 450 ? 1.55812 0.66699 0.61138 0.30365  -0.26810 0.00078  450 LYS B C   
7436  O O   . LYS B 450 ? 1.61395 0.68256 0.61339 0.31406  -0.27200 0.00762  450 LYS B O   
7437  C CB  . LYS B 450 ? 1.50823 0.62702 0.60696 0.27378  -0.24158 0.01339  450 LYS B CB  
7438  C CG  . LYS B 450 ? 1.59616 0.67220 0.64149 0.26621  -0.22671 0.02678  450 LYS B CG  
7439  C CD  . LYS B 450 ? 1.56266 0.65009 0.62532 0.24197  -0.20171 0.03300  450 LYS B CD  
7440  C CE  . LYS B 450 ? 1.71379 0.80514 0.75907 0.23284  -0.18665 0.03283  450 LYS B CE  
7441  N NZ  . LYS B 450 ? 1.62038 0.72862 0.68146 0.21064  -0.16261 0.03618  450 LYS B NZ  
7442  N N   . VAL B 451 ? 1.52799 0.66839 0.60839 0.29796  -0.26569 -0.00864 451 VAL B N   
7443  C CA  . VAL B 451 ? 1.55622 0.68967 0.60763 0.30524  -0.26884 -0.01275 451 VAL B CA  
7444  C C   . VAL B 451 ? 1.57922 0.71281 0.61458 0.32755  -0.29332 -0.02290 451 VAL B C   
7445  O O   . VAL B 451 ? 1.62558 0.73422 0.61576 0.33995  -0.29940 -0.02144 451 VAL B O   
7446  C CB  . VAL B 451 ? 1.52077 0.68505 0.60412 0.29419  -0.26078 -0.02129 451 VAL B CB  
7447  C CG1 . VAL B 451 ? 1.54801 0.70843 0.60457 0.30316  -0.26670 -0.02818 451 VAL B CG1 
7448  C CG2 . VAL B 451 ? 1.50608 0.67095 0.59867 0.27648  -0.23743 -0.01281 451 VAL B CG2 
7449  N N   . ARG B 452 ? 1.54883 0.71299 0.62006 0.33299  -0.30784 -0.03452 452 ARG B N   
7450  C CA  . ARG B 452 ? 1.56815 0.74238 0.62865 0.35500  -0.33200 -0.04783 452 ARG B CA  
7451  C C   . ARG B 452 ? 1.62378 0.75529 0.63347 0.37581  -0.34231 -0.03954 452 ARG B C   
7452  O O   . ARG B 452 ? 1.73319 0.85386 0.70831 0.39689  -0.35878 -0.04558 452 ARG B O   
7453  C CB  . ARG B 452 ? 1.52367 0.74464 0.63466 0.35334  -0.34335 -0.06340 452 ARG B CB  
7454  C CG  . ARG B 452 ? 1.53734 0.78348 0.64525 0.37413  -0.36813 -0.08231 452 ARG B CG  
7455  C CD  . ARG B 452 ? 1.49858 0.79068 0.65271 0.37190  -0.37829 -0.09738 452 ARG B CD  
7456  N NE  . ARG B 452 ? 1.66299 0.94026 0.82155 0.37412  -0.37545 -0.08743 452 ARG B NE  
7457  C CZ  . ARG B 452 ? 1.72730 1.03140 0.90616 0.38497  -0.38982 -0.09912 452 ARG B CZ  
7458  N NH1 . ARG B 452 ? 1.60787 0.95981 0.80608 0.39395  -0.40792 -0.12238 452 ARG B NH1 
7459  N NH2 . ARG B 452 ? 1.48319 0.76822 0.66283 0.38632  -0.38577 -0.08873 452 ARG B NH2 
7460  N N   . LEU B 453 ? 1.64385 0.74771 0.64488 0.37064  -0.33342 -0.02600 453 LEU B N   
7461  C CA  . LEU B 453 ? 1.69337 0.74554 0.63796 0.38924  -0.34271 -0.01679 453 LEU B CA  
7462  C C   . LEU B 453 ? 1.74707 0.75589 0.63749 0.38611  -0.33145 -0.00635 453 LEU B C   
7463  O O   . LEU B 453 ? 1.84465 0.82402 0.69850 0.39987  -0.33738 -0.00785 453 LEU B O   
7464  C CB  . LEU B 453 ? 1.68756 0.72150 0.63937 0.37882  -0.33215 -0.00625 453 LEU B CB  
7465  C CG  . LEU B 453 ? 1.66260 0.73158 0.65877 0.38666  -0.34541 -0.01746 453 LEU B CG  
7466  C CD1 . LEU B 453 ? 1.64166 0.69159 0.64497 0.37215  -0.33126 -0.00545 453 LEU B CD1 
7467  C CD2 . LEU B 453 ? 1.67744 0.75408 0.66482 0.41374  -0.36671 -0.03401 453 LEU B CD2 
7468  N N   . GLN B 454 ? 1.73487 0.74430 0.62501 0.36627  -0.31289 0.00136  454 GLN B N   
7469  C CA  . GLN B 454 ? 1.78857 0.75632 0.62133 0.36205  -0.30231 0.01237  454 GLN B CA  
7470  C C   . GLN B 454 ? 1.80829 0.78460 0.62433 0.37781  -0.31534 0.00169  454 GLN B C   
7471  O O   . GLN B 454 ? 1.86292 0.80575 0.63448 0.38433  -0.31496 0.00448  454 GLN B O   
7472  C CB  . GLN B 454 ? 1.76268 0.74127 0.61266 0.33276  -0.27396 0.01944  454 GLN B CB  
7473  C CG  . GLN B 454 ? 1.81902 0.74726 0.61045 0.31883  -0.25619 0.03563  454 GLN B CG  
7474  C CD  . GLN B 454 ? 1.78749 0.73642 0.60414 0.28978  -0.22832 0.03984  454 GLN B CD  
7475  O OE1 . GLN B 454 ? 1.91080 0.83970 0.69011 0.27466  -0.21086 0.04702  454 GLN B OE1 
7476  N NE2 . GLN B 454 ? 1.72329 0.71457 0.60247 0.28192  -0.22421 0.03416  454 GLN B NE2 
7477  N N   . LEU B 455 ? 1.76097 0.78764 0.62275 0.37918  -0.32255 -0.01363 455 LEU B N   
7478  C CA  . LEU B 455 ? 1.77796 0.81476 0.62422 0.39150  -0.33373 -0.02430 455 LEU B CA  
7479  C C   . LEU B 455 ? 1.80026 0.84353 0.64089 0.41751  -0.35728 -0.03738 455 LEU B C   
7480  O O   . LEU B 455 ? 1.83987 0.87053 0.65079 0.42955  -0.36256 -0.04124 455 LEU B O   
7481  C CB  . LEU B 455 ? 1.72135 0.80906 0.62142 0.37847  -0.32889 -0.03775 455 LEU B CB  
7482  C CG  . LEU B 455 ? 1.69075 0.78467 0.61324 0.35313  -0.30327 -0.03025 455 LEU B CG  
7483  C CD1 . LEU B 455 ? 1.64715 0.78183 0.61243 0.34454  -0.30210 -0.04436 455 LEU B CD1 
7484  C CD2 . LEU B 455 ? 1.73528 0.79324 0.60837 0.34689  -0.28743 -0.01760 455 LEU B CD2 
7485  N N   . ARG B 456 ? 1.77571 0.84365 0.65012 0.42542  -0.36943 -0.04619 456 ARG B N   
7486  C CA  . ARG B 456 ? 1.82445 0.91013 0.70460 0.45025  -0.39027 -0.06281 456 ARG B CA  
7487  C C   . ARG B 456 ? 1.78112 0.90462 0.67200 0.45812  -0.40259 -0.08025 456 ARG B C   
7488  O O   . ARG B 456 ? 1.74224 0.89566 0.65793 0.44359  -0.40043 -0.08567 456 ARG B O   
7489  C CB  . ARG B 456 ? 1.85240 0.88678 0.68557 0.46342  -0.38946 -0.05504 456 ARG B CB  
7490  C CG  . ARG B 456 ? 1.86790 0.85684 0.68016 0.44717  -0.37158 -0.03555 456 ARG B CG  
7491  C CD  . ARG B 456 ? 1.98610 0.92584 0.75317 0.46155  -0.37521 -0.03260 456 ARG B CD  
7492  N NE  . ARG B 456 ? 2.03593 0.99915 0.81487 0.49112  -0.39851 -0.05226 456 ARG B NE  
7493  C CZ  . ARG B 456 ? 2.08623 1.04395 0.86880 0.50416  -0.40723 -0.05808 456 ARG B CZ  
7494  N NH1 . ARG B 456 ? 2.09682 1.02408 0.87163 0.48933  -0.39484 -0.04516 456 ARG B NH1 
7495  N NH2 . ARG B 456 ? 2.07739 1.06308 0.87180 0.53295  -0.42877 -0.07858 456 ARG B NH2 
7496  N N   . ASP B 457 ? 1.81974 0.94175 0.69122 0.48016  -0.41533 -0.09022 457 ASP B N   
7497  C CA  . ASP B 457 ? 1.81337 0.97475 0.69708 0.48740  -0.42696 -0.10813 457 ASP B CA  
7498  C C   . ASP B 457 ? 1.83418 0.97332 0.68723 0.47839  -0.41612 -0.10014 457 ASP B C   
7499  O O   . ASP B 457 ? 1.83831 1.00280 0.69408 0.48514  -0.42475 -0.11380 457 ASP B O   
7500  C CB  . ASP B 457 ? 1.84574 1.02039 0.72431 0.51677  -0.44578 -0.12379 457 ASP B CB  
7501  C CG  . ASP B 457 ? 1.91458 1.02837 0.73678 0.53183  -0.44329 -0.11156 457 ASP B CG  
7502  O OD1 . ASP B 457 ? 2.00139 1.06393 0.79102 0.51716  -0.42616 -0.09068 457 ASP B OD1 
7503  O OD2 . ASP B 457 ? 1.95060 1.06832 0.75979 0.55751  -0.45829 -0.12386 457 ASP B OD2 
7504  N N   . ASN B 458 ? 1.91440 1.01024 0.73928 0.46271  -0.39696 -0.07965 458 ASN B N   
7505  C CA  . ASN B 458 ? 1.86231 0.94359 0.66196 0.45210  -0.38519 -0.07361 458 ASN B CA  
7506  C C   . ASN B 458 ? 1.93432 1.05198 0.76571 0.43640  -0.38256 -0.08256 458 ASN B C   
7507  O O   . ASN B 458 ? 1.88240 0.99675 0.69789 0.43025  -0.37569 -0.08309 458 ASN B O   
7508  C CB  . ASN B 458 ? 1.89234 0.92211 0.65288 0.43816  -0.36429 -0.05117 458 ASN B CB  
7509  C CG  . ASN B 458 ? 1.95931 0.94270 0.66932 0.44997  -0.36437 -0.04338 458 ASN B CG  
7510  O OD1 . ASN B 458 ? 2.04906 1.03660 0.75410 0.47224  -0.38126 -0.05419 458 ASN B OD1 
7511  N ND2 . ASN B 458 ? 1.99306 0.93210 0.66323 0.43446  -0.34538 -0.02557 458 ASN B ND2 
7512  N N   . ALA B 459 ? 1.76772 0.91768 0.64094 0.42939  -0.38779 -0.09055 459 ALA B N   
7513  C CA  . ALA B 459 ? 1.71922 0.90592 0.63819 0.40887  -0.37950 -0.10114 459 ALA B CA  
7514  C C   . ALA B 459 ? 1.68525 0.92023 0.64731 0.40986  -0.39540 -0.12117 459 ALA B C   
7515  O O   . ALA B 459 ? 1.69172 0.93526 0.65441 0.42579  -0.41066 -0.12582 459 ALA B O   
7516  C CB  . ALA B 459 ? 1.68786 0.86568 0.62955 0.38573  -0.35557 -0.08753 459 ALA B CB  
7517  N N   . LYS B 460 ? 1.65254 0.91858 0.64817 0.39217  -0.39177 -0.13417 460 LYS B N   
7518  C CA  . LYS B 460 ? 1.62154 0.93581 0.65728 0.38577  -0.40386 -0.15499 460 LYS B CA  
7519  C C   . LYS B 460 ? 1.57526 0.90046 0.65379 0.36114  -0.39006 -0.15165 460 LYS B C   
7520  O O   . LYS B 460 ? 1.56411 0.87069 0.64615 0.34558  -0.37267 -0.14181 460 LYS B O   
7521  C CB  . LYS B 460 ? 1.62748 0.96631 0.66310 0.38154  -0.41162 -0.17460 460 LYS B CB  
7522  C CG  . LYS B 460 ? 1.60960 1.00209 0.67564 0.37825  -0.42799 -0.19998 460 LYS B CG  
7523  C CD  . LYS B 460 ? 1.61377 1.02675 0.69023 0.35841  -0.42692 -0.21717 460 LYS B CD  
7524  C CE  . LYS B 460 ? 1.80017 1.26740 0.89185 0.36124  -0.44486 -0.24429 460 LYS B CE  
7525  N NZ  . LYS B 460 ? 1.82970 1.33062 0.95424 0.33051  -0.44313 -0.26249 460 LYS B NZ  
7526  N N   . GLU B 461 ? 1.55032 0.90720 0.66026 0.35898  -0.39855 -0.16101 461 GLU B N   
7527  C CA  . GLU B 461 ? 1.50799 0.87724 0.65793 0.33600  -0.38734 -0.15894 461 GLU B CA  
7528  C C   . GLU B 461 ? 1.56217 0.96136 0.73563 0.31409  -0.38850 -0.17760 461 GLU B C   
7529  O O   . GLU B 461 ? 1.55599 0.99616 0.74353 0.31316  -0.40295 -0.19865 461 GLU B O   
7530  C CB  . GLU B 461 ? 1.49214 0.88097 0.66275 0.34298  -0.39539 -0.16065 461 GLU B CB  
7531  C CG  . GLU B 461 ? 1.61739 0.96853 0.77436 0.35099  -0.38577 -0.13793 461 GLU B CG  
7532  C CD  . GLU B 461 ? 1.78489 1.13471 0.92535 0.37722  -0.40213 -0.13932 461 GLU B CD  
7533  O OE1 . GLU B 461 ? 1.85591 1.24739 1.02218 0.38163  -0.41631 -0.15670 461 GLU B OE1 
7534  O OE2 . GLU B 461 ? 1.64797 0.95409 0.74689 0.39339  -0.40106 -0.12392 461 GLU B OE2 
7535  N N   . LEU B 462 ? 1.48232 0.86067 0.65744 0.29625  -0.37353 -0.17112 462 LEU B N   
7536  C CA  . LEU B 462 ? 1.47463 0.86913 0.66326 0.27386  -0.37391 -0.18735 462 LEU B CA  
7537  C C   . LEU B 462 ? 1.51843 0.94088 0.74357 0.25329  -0.37405 -0.19548 462 LEU B C   
7538  O O   . LEU B 462 ? 1.49686 0.94658 0.73293 0.23554  -0.38042 -0.21510 462 LEU B O   
7539  C CB  . LEU B 462 ? 1.48145 0.84020 0.65681 0.26420  -0.35932 -0.17832 462 LEU B CB  
7540  C CG  . LEU B 462 ? 1.51486 0.85688 0.65676 0.27428  -0.36107 -0.18151 462 LEU B CG  
7541  C CD1 . LEU B 462 ? 1.61006 0.98180 0.74818 0.27223  -0.37687 -0.20448 462 LEU B CD1 
7542  C CD2 . LEU B 462 ? 1.63709 0.95911 0.75255 0.29765  -0.35895 -0.16623 462 LEU B CD2 
7543  N N   . GLY B 463 ? 1.48074 0.89731 0.72337 0.25332  -0.36656 -0.18146 463 GLY B N   
7544  C CA  . GLY B 463 ? 1.38956 0.82923 0.66576 0.23304  -0.36474 -0.18700 463 GLY B CA  
7545  C C   . GLY B 463 ? 1.44079 0.85416 0.72482 0.21271  -0.34935 -0.17688 463 GLY B C   
7546  O O   . GLY B 463 ? 1.48171 0.90960 0.79080 0.19429  -0.34681 -0.18002 463 GLY B O   
7547  N N   . ASN B 464 ? 1.54373 0.91999 0.80581 0.21653  -0.33967 -0.16600 464 ASN B N   
7548  C CA  . ASN B 464 ? 1.43819 0.78750 0.70381 0.20311  -0.32640 -0.15682 464 ASN B CA  
7549  C C   . ASN B 464 ? 1.38043 0.70763 0.64339 0.21637  -0.31372 -0.13623 464 ASN B C   
7550  O O   . ASN B 464 ? 1.38953 0.69378 0.64945 0.21204  -0.30286 -0.12897 464 ASN B O   
7551  C CB  . ASN B 464 ? 1.46332 0.78973 0.70572 0.19534  -0.32571 -0.16482 464 ASN B CB  
7552  C CG  . ASN B 464 ? 1.43542 0.74523 0.64891 0.21518  -0.32531 -0.16119 464 ASN B CG  
7553  O OD1 . ASN B 464 ? 1.43695 0.75087 0.64437 0.23348  -0.32598 -0.15282 464 ASN B OD1 
7554  N ND2 . ASN B 464 ? 1.51098 0.79869 0.70292 0.21118  -0.32431 -0.16765 464 ASN B ND2 
7555  N N   . GLY B 465 ? 1.39104 0.72425 0.65247 0.23237  -0.31524 -0.12790 465 GLY B N   
7556  C CA  . GLY B 465 ? 1.40559 0.71813 0.65946 0.24210  -0.30258 -0.10962 465 GLY B CA  
7557  C C   . GLY B 465 ? 1.43039 0.72189 0.65016 0.25642  -0.29894 -0.10426 465 GLY B C   
7558  O O   . GLY B 465 ? 1.44213 0.71727 0.65277 0.26072  -0.28610 -0.09062 465 GLY B O   
7559  N N   . CYS B 466 ? 1.48378 0.77744 0.68398 0.26250  -0.30926 -0.11550 466 CYS B N   
7560  C CA  . CYS B 466 ? 1.56493 0.83963 0.73085 0.27537  -0.30652 -0.11193 466 CYS B CA  
7561  C C   . CYS B 466 ? 1.48337 0.76151 0.62763 0.29206  -0.31935 -0.11386 466 CYS B C   
7562  O O   . CYS B 466 ? 1.47874 0.78022 0.63431 0.29414  -0.33396 -0.12526 466 CYS B O   
7563  C CB  . CYS B 466 ? 1.50746 0.77659 0.66263 0.27036  -0.30777 -0.12368 466 CYS B CB  
7564  S SG  . CYS B 466 ? 1.66612 0.92075 0.83413 0.25710  -0.29458 -0.12191 466 CYS B SG  
7565  N N   . PHE B 467 ? 1.51234 0.76771 0.62314 0.30425  -0.31405 -0.10371 467 PHE B N   
7566  C CA  . PHE B 467 ? 1.61822 0.86656 0.69781 0.32264  -0.32597 -0.10345 467 PHE B CA  
7567  C C   . PHE B 467 ? 1.63676 0.87375 0.68395 0.32949  -0.32671 -0.10782 467 PHE B C   
7568  O O   . PHE B 467 ? 1.59146 0.80817 0.61944 0.32800  -0.31240 -0.09826 467 PHE B O   
7569  C CB  . PHE B 467 ? 1.56069 0.78399 0.62062 0.32973  -0.31895 -0.08552 467 PHE B CB  
7570  C CG  . PHE B 467 ? 1.53376 0.76667 0.62169 0.32588  -0.32009 -0.08167 467 PHE B CG  
7571  C CD1 . PHE B 467 ? 1.53843 0.78422 0.62873 0.33888  -0.33804 -0.08899 467 PHE B CD1 
7572  C CD2 . PHE B 467 ? 1.56872 0.80002 0.68025 0.31082  -0.30379 -0.07202 467 PHE B CD2 
7573  C CE1 . PHE B 467 ? 1.63385 0.88962 0.74968 0.33624  -0.33929 -0.08652 467 PHE B CE1 
7574  C CE2 . PHE B 467 ? 1.48062 0.72093 0.61758 0.30704  -0.30468 -0.06867 467 PHE B CE2 
7575  C CZ  . PHE B 467 ? 1.48537 0.73728 0.62443 0.31946  -0.32223 -0.07575 467 PHE B CZ  
7576  N N   . GLU B 468 ? 1.82994 1.08339 0.87125 0.33662  -0.34311 -0.12360 468 GLU B N   
7577  C CA  . GLU B 468 ? 1.62288 0.86742 0.63285 0.34411  -0.34572 -0.12929 468 GLU B CA  
7578  C C   . GLU B 468 ? 1.66421 0.88680 0.63129 0.36393  -0.35108 -0.12020 468 GLU B C   
7579  O O   . GLU B 468 ? 1.67808 0.90945 0.63711 0.37883  -0.36824 -0.12607 468 GLU B O   
7580  C CB  . GLU B 468 ? 1.62120 0.89360 0.64193 0.34137  -0.36067 -0.15130 468 GLU B CB  
7581  C CG  . GLU B 468 ? 1.90822 1.17277 0.90018 0.34635  -0.36255 -0.15896 468 GLU B CG  
7582  C CD  . GLU B 468 ? 1.82036 1.10950 0.82660 0.33538  -0.37237 -0.18096 468 GLU B CD  
7583  O OE1 . GLU B 468 ? 1.65661 0.97658 0.67778 0.33576  -0.38707 -0.19483 468 GLU B OE1 
7584  O OE2 . GLU B 468 ? 1.79904 1.07706 0.79990 0.32600  -0.36547 -0.18563 468 GLU B OE2 
7585  N N   . PHE B 469 ? 1.68769 0.88169 0.62453 0.36437  -0.33686 -0.10702 469 PHE B N   
7586  C CA  . PHE B 469 ? 1.73459 0.89881 0.62277 0.37967  -0.33958 -0.09613 469 PHE B CA  
7587  C C   . PHE B 469 ? 1.88033 1.04895 0.74109 0.39650  -0.35754 -0.10850 469 PHE B C   
7588  O O   . PHE B 469 ? 1.88044 1.05892 0.73967 0.39331  -0.35687 -0.11878 469 PHE B O   
7589  C CB  . PHE B 469 ? 1.75338 0.89112 0.61517 0.37145  -0.31833 -0.08194 469 PHE B CB  
7590  C CG  . PHE B 469 ? 1.73442 0.86287 0.61029 0.35843  -0.30162 -0.06765 469 PHE B CG  
7591  C CD1 . PHE B 469 ? 1.76104 0.86054 0.60916 0.36258  -0.30077 -0.05330 469 PHE B CD1 
7592  C CD2 . PHE B 469 ? 1.78842 0.93477 0.70208 0.34258  -0.28738 -0.06918 469 PHE B CD2 
7593  C CE1 . PHE B 469 ? 1.80586 0.89769 0.66640 0.34868  -0.28484 -0.04111 469 PHE B CE1 
7594  C CE2 . PHE B 469 ? 1.67630 0.81813 0.60392 0.33086  -0.27224 -0.05742 469 PHE B CE2 
7595  C CZ  . PHE B 469 ? 1.77990 0.89607 0.68228 0.33266  -0.27035 -0.04354 469 PHE B CZ  
7596  N N   . TYR B 470 ? 1.98913 1.14977 0.82638 0.41603  -0.37455 -0.10839 470 TYR B N   
7597  C CA  . TYR B 470 ? 1.82888 0.99604 0.64734 0.43233  -0.38750 -0.11846 470 TYR B CA  
7598  C C   . TYR B 470 ? 1.87222 1.00437 0.64488 0.43438  -0.37609 -0.10664 470 TYR B C   
7599  O O   . TYR B 470 ? 1.89283 1.03269 0.65368 0.44156  -0.38132 -0.11541 470 TYR B O   
7600  C CB  . TYR B 470 ? 1.84164 1.01642 0.66511 0.45160  -0.40291 -0.12206 470 TYR B CB  
7601  C CG  . TYR B 470 ? 1.83672 1.06211 0.70689 0.45217  -0.41784 -0.14191 470 TYR B CG  
7602  C CD1 . TYR B 470 ? 1.78628 1.05210 0.67931 0.44629  -0.42517 -0.16234 470 TYR B CD1 
7603  C CD2 . TYR B 470 ? 1.78632 1.02028 0.67737 0.45649  -0.42359 -0.14125 470 TYR B CD2 
7604  C CE1 . TYR B 470 ? 1.75372 1.06902 0.68900 0.44213  -0.43673 -0.18181 470 TYR B CE1 
7605  C CE2 . TYR B 470 ? 1.75184 1.03707 0.68627 0.45493  -0.43611 -0.16093 470 TYR B CE2 
7606  C CZ  . TYR B 470 ? 1.73589 1.06263 0.69228 0.44645  -0.44206 -0.18130 470 TYR B CZ  
7607  O OH  . TYR B 470 ? 1.70378 1.08461 0.70319 0.44026  -0.45227 -0.20200 470 TYR B OH  
7608  N N   . HIS B 471 ? 1.92956 1.02550 0.67612 0.42640  -0.35989 -0.08762 471 HIS B N   
7609  C CA  . HIS B 471 ? 1.92951 0.99444 0.63197 0.42298  -0.34595 -0.07672 471 HIS B CA  
7610  C C   . HIS B 471 ? 1.93924 1.00929 0.64486 0.40547  -0.32905 -0.07628 471 HIS B C   
7611  O O   . HIS B 471 ? 1.91943 1.02057 0.67590 0.39495  -0.32585 -0.08523 471 HIS B O   
7612  C CB  . HIS B 471 ? 1.96938 0.99059 0.63623 0.42330  -0.33789 -0.05784 471 HIS B CB  
7613  C CG  . HIS B 471 ? 1.94676 0.95775 0.62399 0.40906  -0.32603 -0.04610 471 HIS B CG  
7614  N ND1 . HIS B 471 ? 1.95285 0.94637 0.60977 0.39037  -0.30433 -0.03413 471 HIS B ND1 
7615  C CD2 . HIS B 471 ? 1.91865 0.93730 0.62476 0.41058  -0.33254 -0.04543 471 HIS B CD2 
7616  C CE1 . HIS B 471 ? 1.92572 0.91904 0.60619 0.37945  -0.29619 -0.02650 471 HIS B CE1 
7617  N NE2 . HIS B 471 ? 1.90778 0.91161 0.61138 0.39282  -0.31486 -0.03206 471 HIS B NE2 
7618  N N   . LYS B 472 ? 1.94268 0.98917 0.60966 0.39883  -0.31324 -0.06681 472 LYS B N   
7619  C CA  . LYS B 472 ? 2.03141 1.09279 0.71646 0.38141  -0.29180 -0.06820 472 LYS B CA  
7620  C C   . LYS B 472 ? 1.91509 0.96347 0.60098 0.36475  -0.27119 -0.05307 472 LYS B C   
7621  O O   . LYS B 472 ? 1.95998 0.97321 0.59897 0.36227  -0.26483 -0.03901 472 LYS B O   
7622  C CB  . LYS B 472 ? 1.95963 1.01306 0.60460 0.38367  -0.28676 -0.07138 472 LYS B CB  
7623  C CG  . LYS B 472 ? 1.93903 1.01302 0.60256 0.36978  -0.26688 -0.07685 472 LYS B CG  
7624  C CD  . LYS B 472 ? 1.98579 1.04716 0.60096 0.36911  -0.25738 -0.07598 472 LYS B CD  
7625  C CE  . LYS B 472 ? 2.01477 1.05421 0.59672 0.35376  -0.23655 -0.06017 472 LYS B CE  
7626  N NZ  . LYS B 472 ? 2.02174 1.07826 0.59589 0.34208  -0.21589 -0.06559 472 LYS B NZ  
7627  N N   . CYS B 473 ? 1.86416 0.93897 0.60006 0.35264  -0.26097 -0.05642 473 CYS B N   
7628  C CA  . CYS B 473 ? 1.85071 0.92191 0.59665 0.33633  -0.24197 -0.04482 473 CYS B CA  
7629  C C   . CYS B 473 ? 1.83383 0.92860 0.59527 0.32414  -0.22212 -0.05069 473 CYS B C   
7630  O O   . CYS B 473 ? 1.79519 0.91747 0.59732 0.32500  -0.22387 -0.06278 473 CYS B O   
7631  C CB  . CYS B 473 ? 1.80572 0.88973 0.59775 0.33481  -0.24846 -0.04430 473 CYS B CB  
7632  S SG  . CYS B 473 ? 1.97893 1.05322 0.77842 0.31691  -0.22911 -0.02880 473 CYS B SG  
7633  N N   . ASP B 474 ? 1.87851 0.96201 0.60481 0.31283  -0.20362 -0.04331 474 ASP B N   
7634  C CA  . ASP B 474 ? 1.85595 0.96698 0.59329 0.30310  -0.18469 -0.05134 474 ASP B CA  
7635  C C   . ASP B 474 ? 1.83753 0.96831 0.61103 0.28881  -0.16911 -0.04843 474 ASP B C   
7636  O O   . ASP B 474 ? 1.82419 0.94922 0.62048 0.28716  -0.17451 -0.04146 474 ASP B O   
7637  C CB  . ASP B 474 ? 1.92797 1.02480 0.61034 0.29636  -0.17195 -0.04810 474 ASP B CB  
7638  C CG  . ASP B 474 ? 2.08280 1.15842 0.73261 0.27637  -0.15374 -0.03311 474 ASP B CG  
7639  O OD1 . ASP B 474 ? 2.05668 1.12044 0.71963 0.27063  -0.15405 -0.02323 474 ASP B OD1 
7640  O OD2 . ASP B 474 ? 2.04385 1.11423 0.65217 0.26459  -0.13832 -0.03190 474 ASP B OD2 
7641  N N   . ASN B 475 ? 1.95621 1.11395 0.73569 0.27918  -0.14986 -0.05531 475 ASN B N   
7642  C CA  . ASN B 475 ? 1.85153 1.03400 0.66574 0.26680  -0.13492 -0.05508 475 ASN B CA  
7643  C C   . ASN B 475 ? 1.80500 0.96490 0.59813 0.24955  -0.12442 -0.03863 475 ASN B C   
7644  O O   . ASN B 475 ? 1.93285 1.09764 0.75699 0.24410  -0.12327 -0.03371 475 ASN B O   
7645  C CB  . ASN B 475 ? 1.84062 1.06093 0.66094 0.26213  -0.11704 -0.06856 475 ASN B CB  
7646  C CG  . ASN B 475 ? 1.90023 1.14135 0.74686 0.28028  -0.12768 -0.08582 475 ASN B CG  
7647  O OD1 . ASN B 475 ? 1.91530 1.14050 0.76941 0.29338  -0.14739 -0.08766 475 ASN B OD1 
7648  N ND2 . ASN B 475 ? 1.87396 1.15092 0.73268 0.28105  -0.11491 -0.09996 475 ASN B ND2 
7649  N N   . GLU B 476 ? 1.90580 1.03744 0.64270 0.23998  -0.11666 -0.02997 476 GLU B N   
7650  C CA  . GLU B 476 ? 1.88339 0.98226 0.58977 0.22292  -0.10789 -0.01368 476 GLU B CA  
7651  C C   . GLU B 476 ? 1.87961 0.94436 0.58846 0.23570  -0.12913 -0.00348 476 GLU B C   
7652  O O   . GLU B 476 ? 1.86707 0.92293 0.58833 0.22697  -0.12596 0.00508  476 GLU B O   
7653  C CB  . GLU B 476 ? 1.95314 1.02110 0.58982 0.20957  -0.09631 -0.00667 476 GLU B CB  
7654  C CG  . GLU B 476 ? 1.96088 1.06577 0.59237 0.18901  -0.06985 -0.01600 476 GLU B CG  
7655  C CD  . GLU B 476 ? 2.26522 1.33614 0.82307 0.16928  -0.05575 -0.00766 476 GLU B CD  
7656  O OE1 . GLU B 476 ? 2.18788 1.27782 0.73306 0.14199  -0.03043 -0.00974 476 GLU B OE1 
7657  O OE2 . GLU B 476 ? 2.33730 1.36317 0.84807 0.18028  -0.06989 0.00013  476 GLU B OE2 
7658  N N   . CYS B 477 ? 1.89016 0.93926 0.58846 0.25686  -0.15116 -0.00601 477 CYS B N   
7659  C CA  . CYS B 477 ? 1.96634 0.99363 0.67240 0.27183  -0.17305 -0.00078 477 CYS B CA  
7660  C C   . CYS B 477 ? 1.82016 0.88027 0.59245 0.27294  -0.17687 -0.00639 477 CYS B C   
7661  O O   . CYS B 477 ? 1.80644 0.85355 0.58979 0.27423  -0.18423 0.00068  477 CYS B O   
7662  C CB  . CYS B 477 ? 1.90159 0.91900 0.59040 0.29425  -0.19550 -0.00718 477 CYS B CB  
7663  S SG  . CYS B 477 ? 2.03645 1.05066 0.75162 0.31574  -0.22467 -0.00980 477 CYS B SG  
7664  N N   . MET B 478 ? 1.77588 0.87624 0.58963 0.27312  -0.17247 -0.01946 478 MET B N   
7665  C CA  . MET B 478 ? 1.82272 0.95088 0.69450 0.27282  -0.17515 -0.02470 478 MET B CA  
7666  C C   . MET B 478 ? 1.72933 0.86051 0.61398 0.25586  -0.15897 -0.01566 478 MET B C   
7667  O O   . MET B 478 ? 1.71593 0.84919 0.63101 0.25588  -0.16536 -0.01237 478 MET B O   
7668  C CB  . MET B 478 ? 1.72577 0.88807 0.62799 0.27642  -0.17231 -0.04001 478 MET B CB  
7669  C CG  . MET B 478 ? 1.69613 0.86068 0.60700 0.29209  -0.19230 -0.05127 478 MET B CG  
7670  S SD  . MET B 478 ? 1.67052 0.82294 0.59540 0.30082  -0.21580 -0.04884 478 MET B SD  
7671  C CE  . MET B 478 ? 1.66900 0.83178 0.59972 0.31340  -0.23357 -0.06609 478 MET B CE  
7672  N N   . GLU B 479 ? 1.75876 0.89284 0.62038 0.23984  -0.13740 -0.01277 479 GLU B N   
7673  C CA  . GLU B 479 ? 1.77254 0.91354 0.64554 0.22096  -0.12017 -0.00608 479 GLU B CA  
7674  C C   . GLU B 479 ? 1.77224 0.86984 0.61691 0.21631  -0.12486 0.00954  479 GLU B C   
7675  O O   . GLU B 479 ? 1.75713 0.85802 0.62650 0.20833  -0.12132 0.01451  479 GLU B O   
7676  C CB  . GLU B 479 ? 1.79597 0.95483 0.64790 0.20269  -0.09536 -0.00942 479 GLU B CB  
7677  C CG  . GLU B 479 ? 1.81179 0.97117 0.65937 0.17825  -0.07542 -0.00166 479 GLU B CG  
7678  C CD  . GLU B 479 ? 1.92782 1.13147 0.83463 0.17538  -0.06907 -0.00921 479 GLU B CD  
7679  O OE1 . GLU B 479 ? 1.87477 1.10054 0.82359 0.19301  -0.08214 -0.01838 479 GLU B OE1 
7680  O OE2 . GLU B 479 ? 1.94886 1.16342 0.85731 0.15457  -0.05097 -0.00626 479 GLU B OE2 
7681  N N   . SER B 480 ? 1.94550 1.00014 0.73605 0.22283  -0.13388 0.01691  480 SER B N   
7682  C CA  . SER B 480 ? 1.93395 0.94006 0.68971 0.22276  -0.14117 0.03100  480 SER B CA  
7683  C C   . SER B 480 ? 1.82941 0.84122 0.62667 0.23825  -0.16082 0.02978  480 SER B C   
7684  O O   . SER B 480 ? 1.82898 0.81734 0.62054 0.23429  -0.16200 0.03899  480 SER B O   
7685  C CB  . SER B 480 ? 1.90235 0.86043 0.59073 0.23275  -0.15140 0.03717  480 SER B CB  
7686  O OG  . SER B 480 ? 1.88986 0.85981 0.59076 0.25689  -0.17249 0.02743  480 SER B OG  
7687  N N   . VAL B 481 ? 1.75317 0.79561 0.59032 0.25449  -0.17595 0.01766  481 VAL B N   
7688  C CA  . VAL B 481 ? 1.83453 0.89088 0.71526 0.26516  -0.19242 0.01398  481 VAL B CA  
7689  C C   . VAL B 481 ? 1.67913 0.76225 0.60631 0.25005  -0.17907 0.01462  481 VAL B C   
7690  O O   . VAL B 481 ? 1.72341 0.80110 0.66728 0.25003  -0.18452 0.01921  481 VAL B O   
7691  C CB  . VAL B 481 ? 1.85646 0.93918 0.76457 0.28099  -0.20953 -0.00041 481 VAL B CB  
7692  C CG1 . VAL B 481 ? 1.71954 0.81699 0.66711 0.28970  -0.22676 -0.00542 481 VAL B CG1 
7693  C CG2 . VAL B 481 ? 1.73281 0.79271 0.59416 0.29532  -0.22127 -0.00209 481 VAL B CG2 
7694  N N   . ARG B 482 ? 1.65128 0.76509 0.59945 0.23860  -0.16216 0.00888  482 ARG B N   
7695  C CA  . ARG B 482 ? 1.69141 0.83131 0.67924 0.22472  -0.14847 0.00903  482 ARG B CA  
7696  C C   . ARG B 482 ? 1.66304 0.78074 0.62282 0.20634  -0.13205 0.02119  482 ARG B C   
7697  O O   . ARG B 482 ? 1.64584 0.77056 0.63125 0.19750  -0.12720 0.02502  482 ARG B O   
7698  C CB  . ARG B 482 ? 1.69738 0.87632 0.71049 0.22119  -0.13644 -0.00245 482 ARG B CB  
7699  C CG  . ARG B 482 ? 1.62901 0.81985 0.65332 0.23741  -0.15046 -0.01455 482 ARG B CG  
7700  C CD  . ARG B 482 ? 1.62577 0.85153 0.67442 0.23666  -0.14001 -0.02656 482 ARG B CD  
7701  N NE  . ARG B 482 ? 1.65736 0.88717 0.67371 0.23440  -0.12789 -0.03076 482 ARG B NE  
7702  C CZ  . ARG B 482 ? 1.66298 0.89049 0.66282 0.24616  -0.13556 -0.03901 482 ARG B CZ  
7703  N NH1 . ARG B 482 ? 1.64183 0.86241 0.65305 0.25991  -0.15508 -0.04434 482 ARG B NH1 
7704  N NH2 . ARG B 482 ? 1.69080 0.92488 0.66139 0.24243  -0.12277 -0.04307 482 ARG B NH2 
7705  N N   . ASN B 483 ? 1.84032 0.92942 0.74465 0.19867  -0.12291 0.02710  483 ASN B N   
7706  C CA  . ASN B 483 ? 1.77435 0.83421 0.64114 0.17757  -0.10660 0.03877  483 ASN B CA  
7707  C C   . ASN B 483 ? 1.82587 0.84660 0.68147 0.18308  -0.11965 0.04940  483 ASN B C   
7708  O O   . ASN B 483 ? 1.94584 0.95879 0.80312 0.16678  -0.10844 0.05600  483 ASN B O   
7709  C CB  . ASN B 483 ? 1.99398 1.02135 0.79419 0.16929  -0.09778 0.04345  483 ASN B CB  
7710  C CG  . ASN B 483 ? 2.03346 1.09108 0.82928 0.14468  -0.07038 0.03813  483 ASN B CG  
7711  O OD1 . ASN B 483 ? 1.96055 1.06506 0.80357 0.13576  -0.05841 0.03023  483 ASN B OD1 
7712  N ND2 . ASN B 483 ? 1.89209 0.92465 0.62930 0.13385  -0.06057 0.04129  483 ASN B ND2 
7713  N N   . GLY B 484 ? 1.88593 0.88423 0.73025 0.20668  -0.14371 0.04955  484 GLY B N   
7714  C CA  . GLY B 484 ? 1.82518 0.77779 0.64104 0.21608  -0.15791 0.05879  484 GLY B CA  
7715  C C   . GLY B 484 ? 1.97675 0.86684 0.71213 0.21860  -0.16089 0.06890  484 GLY B C   
7716  O O   . GLY B 484 ? 2.10551 0.94639 0.80317 0.22177  -0.16782 0.07868  484 GLY B O   
7717  N N   . THR B 485 ? 1.91338 0.80104 0.61814 0.21786  -0.15634 0.06666  485 THR B N   
7718  C CA  . THR B 485 ? 1.97827 0.80516 0.60095 0.21762  -0.15711 0.07648  485 THR B CA  
7719  C C   . THR B 485 ? 2.07483 0.89980 0.68149 0.24303  -0.17672 0.06993  485 THR B C   
7720  O O   . THR B 485 ? 2.14123 0.93313 0.68844 0.24041  -0.17319 0.07443  485 THR B O   
7721  C CB  . THR B 485 ? 2.01122 0.83319 0.59982 0.18519  -0.12773 0.08086  485 THR B CB  
7722  O OG1 . THR B 485 ? 1.98293 0.85699 0.60142 0.18351  -0.11948 0.06865  485 THR B OG1 
7723  C CG2 . THR B 485 ? 2.03383 0.86966 0.64585 0.15823  -0.10695 0.08409  485 THR B CG2 
7724  N N   . TYR B 486 ? 1.97987 0.84083 0.63743 0.26585  -0.19684 0.05860  486 TYR B N   
7725  C CA  . TYR B 486 ? 1.95466 0.81944 0.60116 0.28916  -0.21589 0.05017  486 TYR B CA  
7726  C C   . TYR B 486 ? 2.02292 0.83317 0.61272 0.30655  -0.23206 0.05563  486 TYR B C   
7727  O O   . TYR B 486 ? 2.05211 0.84855 0.65192 0.31591  -0.24247 0.05562  486 TYR B O   
7728  C CB  . TYR B 486 ? 1.88685 0.80349 0.60151 0.30533  -0.23262 0.03526  486 TYR B CB  
7729  C CG  . TYR B 486 ? 1.90025 0.82138 0.60414 0.33015  -0.25515 0.02496  486 TYR B CG  
7730  C CD1 . TYR B 486 ? 1.90462 0.84103 0.60133 0.32928  -0.25089 0.01822  486 TYR B CD1 
7731  C CD2 . TYR B 486 ? 1.90886 0.82275 0.61090 0.35485  -0.28076 0.02005  486 TYR B CD2 
7732  C CE1 . TYR B 486 ? 1.91748 0.85946 0.60424 0.35086  -0.27122 0.00793  486 TYR B CE1 
7733  C CE2 . TYR B 486 ? 1.97832 0.90792 0.68270 0.37459  -0.29837 0.00666  486 TYR B CE2 
7734  C CZ  . TYR B 486 ? 1.96060 0.89976 0.65087 0.37320  -0.29503 0.00225  486 TYR B CZ  
7735  O OH  . TYR B 486 ? 1.92998 0.88579 0.62314 0.39170  -0.31203 -0.01146 486 TYR B OH  
7736  N N   . ASP B 487 ? 2.09800 0.88906 0.64671 0.30846  -0.23063 0.05539  487 ASP B N   
7737  C CA  . ASP B 487 ? 2.15901 0.90627 0.66755 0.32183  -0.24138 0.05642  487 ASP B CA  
7738  C C   . ASP B 487 ? 2.22968 1.00406 0.76487 0.35321  -0.26732 0.04106  487 ASP B C   
7739  O O   . ASP B 487 ? 2.23753 1.03065 0.77071 0.36002  -0.27118 0.03419  487 ASP B O   
7740  C CB  . ASP B 487 ? 2.23688 0.94762 0.68475 0.30569  -0.22568 0.06462  487 ASP B CB  
7741  C CG  . ASP B 487 ? 2.36175 1.01682 0.76159 0.28308  -0.20968 0.07836  487 ASP B CG  
7742  O OD1 . ASP B 487 ? 2.39252 1.01492 0.78358 0.29403  -0.22085 0.07928  487 ASP B OD1 
7743  O OD2 . ASP B 487 ? 2.29356 0.93907 0.66335 0.25355  -0.18561 0.08642  487 ASP B OD2 
7744  N N   . TYR B 488 ? 2.16875 0.94817 0.72889 0.37163  -0.28469 0.03412  488 TYR B N   
7745  C CA  . TYR B 488 ? 2.21175 1.01962 0.79515 0.40084  -0.30924 0.01743  488 TYR B CA  
7746  C C   . TYR B 488 ? 2.15353 0.93053 0.68977 0.41581  -0.31718 0.01524  488 TYR B C   
7747  O O   . TYR B 488 ? 2.14106 0.94854 0.69027 0.42955  -0.32828 0.00383  488 TYR B O   
7748  C CB  . TYR B 488 ? 2.06901 0.88802 0.68298 0.41663  -0.32467 0.00940  488 TYR B CB  
7749  C CG  . TYR B 488 ? 2.22066 1.06892 0.85368 0.44717  -0.34994 -0.00958 488 TYR B CG  
7750  C CD1 . TYR B 488 ? 2.00683 0.91610 0.69300 0.45337  -0.36086 -0.02406 488 TYR B CD1 
7751  C CD2 . TYR B 488 ? 2.14587 0.96060 0.74141 0.46932  -0.36295 -0.01421 488 TYR B CD2 
7752  C CE1 . TYR B 488 ? 2.17945 1.12060 0.88347 0.47892  -0.38295 -0.04296 488 TYR B CE1 
7753  C CE2 . TYR B 488 ? 2.12387 0.97000 0.73724 0.49828  -0.38581 -0.03322 488 TYR B CE2 
7754  C CZ  . TYR B 488 ? 2.05953 0.97147 0.72861 0.50212  -0.39522 -0.04770 488 TYR B CZ  
7755  O OH  . TYR B 488 ? 2.05745 1.00594 0.74538 0.52873  -0.41702 -0.06807 488 TYR B OH  
7756  N N   . PRO B 489 ? 2.22548 0.94219 0.70573 0.41389  -0.31276 0.02482  489 PRO B N   
7757  C CA  . PRO B 489 ? 2.28930 0.97620 0.72457 0.43103  -0.32278 0.02166  489 PRO B CA  
7758  C C   . PRO B 489 ? 2.29911 0.99141 0.71516 0.41955  -0.31209 0.02515  489 PRO B C   
7759  O O   . PRO B 489 ? 2.36995 1.05979 0.76771 0.43753  -0.32403 0.01813  489 PRO B O   
7760  C CB  . PRO B 489 ? 2.36720 0.98174 0.74273 0.42557  -0.31732 0.03283  489 PRO B CB  
7761  C CG  . PRO B 489 ? 2.33685 0.95298 0.73739 0.41561  -0.31232 0.03619  489 PRO B CG  
7762  C CD  . PRO B 489 ? 2.25670 0.92764 0.71052 0.39791  -0.30081 0.03721  489 PRO B CD  
7763  N N   . GLN B 490 ? 2.27540 0.97722 0.69466 0.39104  -0.29008 0.03448  490 GLN B N   
7764  C CA  . GLN B 490 ? 2.28842 0.99623 0.68630 0.37948  -0.27856 0.03642  490 GLN B CA  
7765  C C   . GLN B 490 ? 2.24413 1.00500 0.68070 0.39760  -0.29308 0.02052  490 GLN B C   
7766  O O   . GLN B 490 ? 2.26901 1.03012 0.68316 0.40003  -0.29265 0.01794  490 GLN B O   
7767  C CB  . GLN B 490 ? 2.26898 0.98387 0.66578 0.34660  -0.25200 0.04619  490 GLN B CB  
7768  C CG  . GLN B 490 ? 2.31138 1.03611 0.68488 0.33282  -0.23762 0.04639  490 GLN B CG  
7769  C CD  . GLN B 490 ? 2.27077 1.00486 0.63929 0.30053  -0.21019 0.05340  490 GLN B CD  
7770  O OE1 . GLN B 490 ? 2.26810 0.98749 0.63660 0.28455  -0.19945 0.06185  490 GLN B OE1 
7771  N NE2 . GLN B 490 ? 2.26343 1.02505 0.62806 0.29113  -0.19845 0.04801  490 GLN B NE2 
7772  N N   . TYR B 491 ? 2.22335 1.02904 0.71658 0.40897  -0.30584 0.00912  491 TYR B N   
7773  C CA  . TYR B 491 ? 2.21454 1.07179 0.74616 0.42178  -0.31869 -0.00727 491 TYR B CA  
7774  C C   . TYR B 491 ? 2.15372 1.03289 0.71175 0.44951  -0.34410 -0.02243 491 TYR B C   
7775  O O   . TYR B 491 ? 2.15438 1.08077 0.74955 0.45812  -0.35568 -0.03790 491 TYR B O   
7776  C CB  . TYR B 491 ? 2.13781 1.03636 0.71417 0.40697  -0.31035 -0.01070 491 TYR B CB  
7777  C CG  . TYR B 491 ? 2.14068 1.02511 0.69686 0.38041  -0.28486 0.00198  491 TYR B CG  
7778  C CD1 . TYR B 491 ? 2.08530 0.97683 0.62251 0.37084  -0.27289 0.00042  491 TYR B CD1 
7779  C CD2 . TYR B 491 ? 2.08929 0.95751 0.64637 0.36478  -0.27237 0.01360  491 TYR B CD2 
7780  C CE1 . TYR B 491 ? 2.09952 0.98557 0.61889 0.34693  -0.24892 0.00866  491 TYR B CE1 
7781  C CE2 . TYR B 491 ? 2.07160 0.93284 0.61044 0.33974  -0.24830 0.02297  491 TYR B CE2 
7782  C CZ  . TYR B 491 ? 2.18769 1.05973 0.70773 0.33111  -0.23652 0.01965  491 TYR B CZ  
7783  O OH  . TYR B 491 ? 2.19849 1.07465 0.70877 0.30530  -0.21052 0.02479  491 TYR B OH  
7784  N N   . SER B 492 ? 2.16606 1.01325 0.70448 0.46323  -0.35294 -0.02016 492 SER B N   
7785  C CA  . SER B 492 ? 2.15579 1.02974 0.72122 0.49067  -0.37674 -0.03697 492 SER B CA  
7786  C C   . SER B 492 ? 2.17776 1.06811 0.73493 0.51084  -0.39142 -0.05002 492 SER B C   
7787  O O   . SER B 492 ? 2.22144 1.15995 0.81713 0.52759  -0.40890 -0.06842 492 SER B O   
7788  C CB  . SER B 492 ? 2.19966 1.03135 0.73958 0.50266  -0.38254 -0.03292 492 SER B CB  
7789  O OG  . SER B 492 ? 2.27029 1.03640 0.74665 0.49361  -0.37036 -0.01704 492 SER B OG  
7790  N N   . GLU B 493 ? 2.23181 1.08534 0.73948 0.50817  -0.38422 -0.04147 493 GLU B N   
7791  C CA  . GLU B 493 ? 2.39262 1.25785 0.88842 0.52837  -0.39835 -0.05310 493 GLU B CA  
7792  C C   . GLU B 493 ? 2.24085 1.16274 0.77572 0.52249  -0.39932 -0.06523 493 GLU B C   
7793  O O   . GLU B 493 ? 2.19915 1.15756 0.75317 0.54075  -0.41616 -0.08239 493 GLU B O   
7794  C CB  . GLU B 493 ? 2.40665 1.21310 0.83524 0.52572  -0.38999 -0.03980 493 GLU B CB  
7795  C CG  . GLU B 493 ? 2.44848 1.24479 0.85814 0.49673  -0.36687 -0.02694 493 GLU B CG  
7796  C CD  . GLU B 493 ? 2.57361 1.34699 0.97851 0.46982  -0.34624 -0.01131 493 GLU B CD  
7797  O OE1 . GLU B 493 ? 2.32146 1.08031 0.73388 0.47298  -0.34963 -0.00875 493 GLU B OE1 
7798  O OE2 . GLU B 493 ? 2.52264 1.29519 0.91657 0.44566  -0.32641 -0.00285 493 GLU B OE2 
7799  N N   . GLU B 494 ? 2.36489 1.29519 0.91103 0.49717  -0.38149 -0.05804 494 GLU B N   
7800  C CA  . GLU B 494 ? 2.12639 1.10486 0.70609 0.49088  -0.38208 -0.07071 494 GLU B CA  
7801  C C   . GLU B 494 ? 2.06644 1.09668 0.70434 0.49478  -0.39488 -0.08683 494 GLU B C   
7802  O O   . GLU B 494 ? 2.04352 1.11653 0.70829 0.50011  -0.40579 -0.10428 494 GLU B O   
7803  C CB  . GLU B 494 ? 2.11227 1.08302 0.68392 0.46506  -0.35958 -0.06032 494 GLU B CB  
7804  C CG  . GLU B 494 ? 2.16946 1.08841 0.68418 0.45417  -0.34269 -0.04223 494 GLU B CG  
7805  C CD  . GLU B 494 ? 2.16320 1.08032 0.67485 0.42788  -0.31926 -0.03305 494 GLU B CD  
7806  O OE1 . GLU B 494 ? 2.10209 1.05726 0.64894 0.42147  -0.31699 -0.04289 494 GLU B OE1 
7807  O OE2 . GLU B 494 ? 2.18905 1.06673 0.66154 0.41321  -0.30299 -0.01732 494 GLU B OE2 
7808  N N   . ALA B 495 ? 2.04231 1.06990 0.69944 0.49015  -0.39318 -0.08179 495 ALA B N   
7809  C CA  . ALA B 495 ? 2.10956 1.18602 0.82038 0.49216  -0.40504 -0.09701 495 ALA B CA  
7810  C C   . ALA B 495 ? 2.01588 1.12006 0.73957 0.51750  -0.42715 -0.11452 495 ALA B C   
7811  O O   . ALA B 495 ? 1.96109 1.11887 0.72655 0.51875  -0.43845 -0.13357 495 ALA B O   
7812  C CB  . ALA B 495 ? 2.05621 1.12112 0.78146 0.48233  -0.39800 -0.08675 495 ALA B CB  
7813  N N   . ARG B 496 ? 2.05470 1.12320 0.74133 0.53711  -0.43325 -0.10962 496 ARG B N   
7814  C CA  . ARG B 496 ? 2.12063 1.21485 0.81572 0.56499  -0.45464 -0.12747 496 ARG B CA  
7815  C C   . ARG B 496 ? 2.06994 1.20229 0.77395 0.57024  -0.46298 -0.14311 496 ARG B C   
7816  O O   . ARG B 496 ? 2.04878 1.23526 0.78814 0.58187  -0.47863 -0.16445 496 ARG B O   
7817  C CB  . ARG B 496 ? 2.14239 1.18026 0.78640 0.58528  -0.45859 -0.11855 496 ARG B CB  
7818  C CG  . ARG B 496 ? 2.15783 1.21645 0.81353 0.61603  -0.47993 -0.13595 496 ARG B CG  
7819  C CD  . ARG B 496 ? 2.24825 1.25098 0.84495 0.63977  -0.48661 -0.13135 496 ARG B CD  
7820  N NE  . ARG B 496 ? 2.26656 1.28366 0.84970 0.65368  -0.49567 -0.14100 496 ARG B NE  
7821  C CZ  . ARG B 496 ? 2.30751 1.28443 0.84589 0.64638  -0.48632 -0.12819 496 ARG B CZ  
7822  N NH1 . ARG B 496 ? 2.32821 1.24973 0.83034 0.62424  -0.46690 -0.10567 496 ARG B NH1 
7823  N NH2 . ARG B 496 ? 2.32868 1.32442 0.85898 0.66059  -0.49622 -0.13900 496 ARG B NH2 
7824  N N   . LEU B 497 ? 2.09223 1.19998 0.76512 0.56041  -0.45201 -0.13383 497 LEU B N   
7825  C CA  . LEU B 497 ? 2.09301 1.23392 0.77168 0.56427  -0.45893 -0.14824 497 LEU B CA  
7826  C C   . LEU B 497 ? 2.03194 1.22526 0.75838 0.54458  -0.45704 -0.16189 497 LEU B C   
7827  O O   . LEU B 497 ? 2.02050 1.25972 0.76953 0.54864  -0.46794 -0.18143 497 LEU B O   
7828  C CB  . LEU B 497 ? 2.13794 1.23588 0.76712 0.55956  -0.44734 -0.13458 497 LEU B CB  
7829  C CG  . LEU B 497 ? 2.20823 1.24474 0.78044 0.57355  -0.44651 -0.11959 497 LEU B CG  
7830  C CD1 . LEU B 497 ? 2.24055 1.23420 0.76816 0.55648  -0.42776 -0.10226 497 LEU B CD1 
7831  C CD2 . LEU B 497 ? 2.24892 1.29437 0.80892 0.60392  -0.46674 -0.13320 497 LEU B CD2 
7832  N N   . LYS B 498 ? 2.07742 1.26346 0.81788 0.52234  -0.44315 -0.15275 498 LYS B N   
7833  C CA  . LYS B 498 ? 2.11990 1.34536 0.89833 0.50219  -0.44021 -0.16518 498 LYS B CA  
7834  C C   . LYS B 498 ? 2.15230 1.43438 0.97891 0.50394  -0.45492 -0.18641 498 LYS B C   
7835  O O   . LYS B 498 ? 2.15400 1.47555 1.00877 0.49020  -0.45707 -0.20319 498 LYS B O   
7836  C CB  . LYS B 498 ? 1.92053 1.12251 0.70034 0.48056  -0.42259 -0.15083 498 LYS B CB  
7837  C CG  . LYS B 498 ? 1.90076 1.11185 0.68719 0.46169  -0.41276 -0.15629 498 LYS B CG  
7838  C CD  . LYS B 498 ? 2.00810 1.18404 0.75137 0.46132  -0.40029 -0.14438 498 LYS B CD  
7839  C CE  . LYS B 498 ? 1.93927 1.12616 0.68911 0.44625  -0.39196 -0.15293 498 LYS B CE  
7840  N NZ  . LYS B 498 ? 1.97268 1.13409 0.68263 0.44758  -0.38139 -0.14510 498 LYS B NZ  
7841  N N   . ARG B 499 ? 2.06345 1.35052 0.89927 0.51904  -0.46429 -0.18713 499 ARG B N   
7842  C CA  . ARG B 499 ? 1.90795 1.25499 0.78965 0.52193  -0.47827 -0.20920 499 ARG B CA  
7843  C C   . ARG B 499 ? 2.08036 1.46644 0.96618 0.53633  -0.49199 -0.22908 499 ARG B C   
7844  O O   . ARG B 499 ? 2.02370 1.39338 0.88214 0.56245  -0.50066 -0.22750 499 ARG B O   
7845  C CB  . ARG B 499 ? 1.91096 1.25167 0.79811 0.53772  -0.48469 -0.20542 499 ARG B CB  
7846  C CG  . ARG B 499 ? 1.88619 1.19772 0.77670 0.52143  -0.47191 -0.18841 499 ARG B CG  
7847  C CD  . ARG B 499 ? 1.90747 1.20246 0.79429 0.53916  -0.47759 -0.18292 499 ARG B CD  
7848  N NE  . ARG B 499 ? 1.94738 1.17596 0.79575 0.53519  -0.46342 -0.15713 499 ARG B NE  
7849  C CZ  . ARG B 499 ? 1.96507 1.15348 0.78475 0.55245  -0.46556 -0.14774 499 ARG B CZ  
7850  N NH1 . ARG B 499 ? 1.98628 1.19168 0.80997 0.57904  -0.48247 -0.16196 499 ARG B NH1 
7851  N NH2 . ARG B 499 ? 1.98752 1.11739 0.77237 0.54211  -0.44988 -0.12489 499 ARG B NH2 
7852  N N   . GLU B 500 ? 2.17615 1.61155 1.09391 0.51828  -0.49350 -0.24820 500 GLU B N   
7853  C CA  . GLU B 500 ? 2.01001 1.48809 0.93475 0.52622  -0.50454 -0.26867 500 GLU B CA  
7854  C C   . GLU B 500 ? 1.96757 1.40610 0.84619 0.53988  -0.50287 -0.25825 500 GLU B C   
7855  O O   . GLU B 500 ? 1.97068 1.37496 0.82788 0.52534  -0.48983 -0.24608 500 GLU B O   
7856  C CB  . GLU B 500 ? 2.03568 1.55952 0.98247 0.54910  -0.52140 -0.28595 500 GLU B CB  
7857  C CG  . GLU B 500 ? 1.91881 1.51925 0.91875 0.53083  -0.52644 -0.31275 500 GLU B CG  
7858  C CD  . GLU B 500 ? 2.08213 1.71793 1.09043 0.51401  -0.52631 -0.33006 500 GLU B CD  
7859  O OE1 . GLU B 500 ? 1.92064 1.54278 0.90047 0.53026  -0.53052 -0.32903 500 GLU B OE1 
7860  O OE2 . GLU B 500 ? 2.16704 1.84189 1.20825 0.48317  -0.52154 -0.34486 500 GLU B OE2 
7861  N N   . ASP C 1   ? 1.80045 1.80272 1.22679 -0.44666 -0.78014 0.05045  1   ASP C N   
7862  C CA  . ASP C 1   ? 1.83744 1.78561 1.21114 -0.44423 -0.77702 0.03324  1   ASP C CA  
7863  C C   . ASP C 1   ? 1.80843 1.73584 1.17187 -0.42501 -0.75745 0.02488  1   ASP C C   
7864  O O   . ASP C 1   ? 1.82666 1.72736 1.15211 -0.41409 -0.75164 0.01356  1   ASP C O   
7865  C CB  . ASP C 1   ? 1.87011 1.81721 1.21603 -0.44080 -0.78603 0.03199  1   ASP C CB  
7866  C CG  . ASP C 1   ? 1.91157 1.89239 1.27630 -0.45547 -0.80466 0.04395  1   ASP C CG  
7867  O OD1 . ASP C 1   ? 1.89350 1.89056 1.28327 -0.47273 -0.81220 0.05026  1   ASP C OD1 
7868  O OD2 . ASP C 1   ? 1.90353 1.89624 1.25762 -0.45025 -0.81189 0.04761  1   ASP C OD2 
7869  N N   . GLN C 2   ? 1.76431 1.70691 1.16132 -0.42099 -0.74713 0.03042  2   GLN C N   
7870  C CA  . GLN C 2   ? 1.73121 1.66213 1.12492 -0.40228 -0.72877 0.02553  2   GLN C CA  
7871  C C   . GLN C 2   ? 1.72422 1.63573 1.12577 -0.40612 -0.71995 0.01950  2   GLN C C   
7872  O O   . GLN C 2   ? 1.71321 1.63732 1.13999 -0.42166 -0.72617 0.02583  2   GLN C O   
7873  C CB  . GLN C 2   ? 1.68582 1.65758 1.11407 -0.38711 -0.72339 0.04030  2   GLN C CB  
7874  C CG  . GLN C 2   ? 1.65866 1.67740 1.13746 -0.39274 -0.73019 0.05496  2   GLN C CG  
7875  C CD  . GLN C 2   ? 1.67963 1.73035 1.19052 -0.37319 -0.72266 0.06601  2   GLN C CD  
7876  O OE1 . GLN C 2   ? 1.63414 1.66921 1.12863 -0.35769 -0.71291 0.06442  2   GLN C OE1 
7877  N NE2 . GLN C 2   ? 1.74103 1.83774 1.29683 -0.37354 -0.72758 0.07728  2   GLN C NE2 
7878  N N   . ILE C 3   ? 1.70849 1.59087 1.08726 -0.39212 -0.70537 0.00764  3   ILE C N   
7879  C CA  . ILE C 3   ? 1.68712 1.55227 1.07398 -0.39029 -0.69421 0.00225  3   ILE C CA  
7880  C C   . ILE C 3   ? 1.63779 1.52077 1.04256 -0.37133 -0.67805 0.00728  3   ILE C C   
7881  O O   . ILE C 3   ? 1.63463 1.52345 1.02587 -0.35855 -0.67353 0.00834  3   ILE C O   
7882  C CB  . ILE C 3   ? 1.72843 1.53903 1.06894 -0.38957 -0.69242 -0.01849 3   ILE C CB  
7883  C CG1 . ILE C 3   ? 1.71600 1.50668 1.06714 -0.39347 -0.68637 -0.02210 3   ILE C CG1 
7884  C CG2 . ILE C 3   ? 1.73298 1.52900 1.03878 -0.36932 -0.68068 -0.03085 3   ILE C CG2 
7885  C CD1 . ILE C 3   ? 1.76038 1.49467 1.06576 -0.39001 -0.68616 -0.04303 3   ILE C CD1 
7886  N N   . CYS C 4   ? 1.60137 1.49319 1.03620 -0.37071 -0.66996 0.01156  4   CYS C N   
7887  C CA  . CYS C 4   ? 1.55331 1.46601 1.01157 -0.35444 -0.65681 0.01900  4   CYS C CA  
7888  C C   . CYS C 4   ? 1.53505 1.42350 0.98999 -0.34877 -0.64270 0.00989  4   CYS C C   
7889  O O   . CYS C 4   ? 1.55047 1.41612 1.00034 -0.35958 -0.64468 0.00264  4   CYS C O   
7890  C CB  . CYS C 4   ? 1.51924 1.48139 1.02779 -0.35577 -0.66184 0.03674  4   CYS C CB  
7891  S SG  . CYS C 4   ? 1.60209 1.59815 1.11881 -0.35953 -0.67925 0.04819  4   CYS C SG  
7892  N N   . ILE C 5   ? 1.50498 1.39693 0.96139 -0.33213 -0.62917 0.01102  5   ILE C N   
7893  C CA  . ILE C 5   ? 1.48252 1.35665 0.93869 -0.32441 -0.61475 0.00376  5   ILE C CA  
7894  C C   . ILE C 5   ? 1.44944 1.35647 0.95235 -0.32066 -0.61019 0.01792  5   ILE C C   
7895  O O   . ILE C 5   ? 1.51600 1.45175 1.03787 -0.31228 -0.61143 0.03039  5   ILE C O   
7896  C CB  . ILE C 5   ? 1.55646 1.41259 0.97863 -0.30878 -0.60205 -0.00568 5   ILE C CB  
7897  C CG1 . ILE C 5   ? 1.59208 1.42517 0.96794 -0.30935 -0.60682 -0.01936 5   ILE C CG1 
7898  C CG2 . ILE C 5   ? 1.46876 1.30450 0.88726 -0.30120 -0.58818 -0.01549 5   ILE C CG2 
7899  C CD1 . ILE C 5   ? 1.57629 1.38264 0.93599 -0.32218 -0.61857 -0.03038 5   ILE C CD1 
7900  N N   . GLY C 6   ? 1.41754 1.31944 0.93763 -0.32582 -0.60565 0.01589  6   GLY C N   
7901  C CA  . GLY C 6   ? 1.37271 1.30869 0.93752 -0.32214 -0.60141 0.02827  6   GLY C CA  
7902  C C   . GLY C 6   ? 1.35536 1.27380 0.92577 -0.32279 -0.59088 0.02216  6   GLY C C   
7903  O O   . GLY C 6   ? 1.37962 1.25748 0.91862 -0.32507 -0.58747 0.00804  6   GLY C O   
7904  N N   . TYR C 7   ? 1.49881 1.44863 1.10911 -0.31901 -0.58623 0.03246  7   TYR C N   
7905  C CA  . TYR C 7   ? 1.29371 1.23200 0.91388 -0.31902 -0.57583 0.02871  7   TYR C CA  
7906  C C   . TYR C 7   ? 1.27033 1.24974 0.93560 -0.32928 -0.57912 0.04058  7   TYR C C   
7907  O O   . TYR C 7   ? 1.31086 1.33336 1.00285 -0.33135 -0.58773 0.05180  7   TYR C O   
7908  C CB  . TYR C 7   ? 1.28526 1.21739 0.90324 -0.29954 -0.56206 0.02741  7   TYR C CB  
7909  C CG  . TYR C 7   ? 1.33377 1.29837 0.97196 -0.28545 -0.56300 0.04007  7   TYR C CG  
7910  C CD1 . TYR C 7   ? 1.41744 1.41997 1.09813 -0.27926 -0.56265 0.05156  7   TYR C CD1 
7911  C CD2 . TYR C 7   ? 1.25708 1.21326 0.86987 -0.27737 -0.56484 0.04045  7   TYR C CD2 
7912  C CE1 . TYR C 7   ? 1.18978 1.21590 0.88543 -0.26313 -0.56539 0.06209  7   TYR C CE1 
7913  C CE2 . TYR C 7   ? 1.25867 1.23732 0.88605 -0.26434 -0.56735 0.05262  7   TYR C CE2 
7914  C CZ  . TYR C 7   ? 1.26081 1.27185 0.92881 -0.25618 -0.56828 0.06291  7   TYR C CZ  
7915  O OH  . TYR C 7   ? 1.42951 1.45761 1.10936 -0.24016 -0.57262 0.07399  7   TYR C OH  
7916  N N   . HIS C 8   ? 1.25921 1.22708 0.93204 -0.33512 -0.57198 0.03775  8   HIS C N   
7917  C CA  . HIS C 8   ? 1.24019 1.24637 0.95259 -0.34759 -0.57332 0.04836  8   HIS C CA  
7918  C C   . HIS C 8   ? 1.19487 1.25448 0.94931 -0.33168 -0.56910 0.05984  8   HIS C C   
7919  O O   . HIS C 8   ? 1.17396 1.22709 0.92539 -0.31157 -0.56174 0.05845  8   HIS C O   
7920  C CB  . HIS C 8   ? 1.34584 1.32039 1.05108 -0.35575 -0.56564 0.04211  8   HIS C CB  
7921  C CG  . HIS C 8   ? 1.51851 1.52299 1.25367 -0.37597 -0.56849 0.05240  8   HIS C CG  
7922  N ND1 . HIS C 8   ? 1.57297 1.64430 1.35254 -0.37838 -0.57092 0.06677  8   HIS C ND1 
7923  C CD2 . HIS C 8   ? 1.54073 1.51803 1.26597 -0.39453 -0.56930 0.05078  8   HIS C CD2 
7924  C CE1 . HIS C 8   ? 1.47144 1.55993 1.26808 -0.39909 -0.57188 0.07399  8   HIS C CE1 
7925  N NE2 . HIS C 8   ? 1.58052 1.60999 1.34391 -0.41036 -0.57144 0.06536  8   HIS C NE2 
7926  N N   . ALA C 9   ? 1.18332 1.29691 0.97578 -0.34014 -0.57446 0.07130  9   ALA C N   
7927  C CA  . ALA C 9   ? 1.16194 1.33161 0.99782 -0.32448 -0.57073 0.08121  9   ALA C CA  
7928  C C   . ALA C 9   ? 1.22447 1.43835 1.09405 -0.34185 -0.57037 0.08924  9   ALA C C   
7929  O O   . ALA C 9   ? 1.16325 1.37504 1.02570 -0.36600 -0.57776 0.09091  9   ALA C O   
7930  C CB  . ALA C 9   ? 1.14138 1.34729 0.99015 -0.30886 -0.58012 0.08783  9   ALA C CB  
7931  N N   . ASN C 10  ? 1.09584 1.35063 1.00087 -0.33008 -0.56215 0.09487  10  ASN C N   
7932  C CA  . ASN C 10  ? 1.08695 1.38833 1.02383 -0.34702 -0.55967 0.10302  10  ASN C CA  
7933  C C   . ASN C 10  ? 1.04712 1.41755 1.02957 -0.32499 -0.55464 0.11040  10  ASN C C   
7934  O O   . ASN C 10  ? 1.18404 1.57078 1.17402 -0.29867 -0.55815 0.11077  10  ASN C O   
7935  C CB  . ASN C 10  ? 1.09175 1.35027 1.01268 -0.36415 -0.55117 0.09868  10  ASN C CB  
7936  C CG  . ASN C 10  ? 1.10051 1.32186 1.01016 -0.34482 -0.54002 0.09072  10  ASN C CG  
7937  O OD1 . ASN C 10  ? 1.26763 1.50419 1.18848 -0.31931 -0.53745 0.09111  10  ASN C OD1 
7938  N ND2 . ASN C 10  ? 1.22665 1.39783 1.11306 -0.35638 -0.53412 0.08386  10  ASN C ND2 
7939  N N   . ASN C 11  ? 1.07539 1.48498 1.08608 -0.33504 -0.54682 0.11624  11  ASN C N   
7940  C CA  . ASN C 11  ? 1.04930 1.53019 1.10439 -0.31490 -0.54033 0.12233  11  ASN C CA  
7941  C C   . ASN C 11  ? 1.00744 1.47223 1.06720 -0.30178 -0.52700 0.11918  11  ASN C C   
7942  O O   . ASN C 11  ? 1.06127 1.58268 1.15650 -0.28969 -0.51910 0.12380  11  ASN C O   
7943  C CB  . ASN C 11  ? 1.11539 1.66197 1.20072 -0.33571 -0.53979 0.13207  11  ASN C CB  
7944  C CG  . ASN C 11  ? 1.25411 1.76355 1.31949 -0.37303 -0.53746 0.13408  11  ASN C CG  
7945  O OD1 . ASN C 11  ? 1.26482 1.69773 1.29081 -0.38314 -0.53913 0.12652  11  ASN C OD1 
7946  N ND2 . ASN C 11  ? 1.13534 1.69805 1.22572 -0.39238 -0.53393 0.14426  11  ASN C ND2 
7947  N N   . SER C 12  ? 1.02954 1.42032 1.05378 -0.30323 -0.52401 0.11087  12  SER C N   
7948  C CA  . SER C 12  ? 1.11033 1.47524 1.13563 -0.29018 -0.50420 0.10566  12  SER C CA  
7949  C C   . SER C 12  ? 1.11531 1.50035 1.16060 -0.24983 -0.49255 0.10397  12  SER C C   
7950  O O   . SER C 12  ? 0.98451 1.35502 1.01832 -0.22968 -0.49809 0.10165  12  SER C O   
7951  C CB  . SER C 12  ? 1.10164 1.38093 1.08229 -0.29497 -0.49858 0.09450  12  SER C CB  
7952  O OG  . SER C 12  ? 1.04766 1.30131 1.02907 -0.27888 -0.47750 0.08882  12  SER C OG  
7953  N N   . THR C 13  ? 1.10272 1.51915 1.17547 -0.23870 -0.47785 0.10540  13  THR C N   
7954  C CA  . THR C 13  ? 0.89478 1.31895 0.98146 -0.20026 -0.46584 0.10199  13  THR C CA  
7955  C C   . THR C 13  ? 1.03329 1.39727 1.10099 -0.19135 -0.44674 0.09399  13  THR C C   
7956  O O   . THR C 13  ? 1.01474 1.37906 1.09158 -0.16237 -0.43584 0.09112  13  THR C O   
7957  C CB  . THR C 13  ? 0.85963 1.36647 0.99049 -0.18895 -0.46287 0.10790  13  THR C CB  
7958  O OG1 . THR C 13  ? 1.07660 1.60874 1.22000 -0.21959 -0.45851 0.11330  13  THR C OG1 
7959  C CG2 . THR C 13  ? 0.86797 1.43802 1.01905 -0.18192 -0.48113 0.11398  13  THR C CG2 
7960  N N   . GLU C 14  ? 0.98653 1.29869 1.02664 -0.21477 -0.44375 0.08992  14  GLU C N   
7961  C CA  . GLU C 14  ? 0.96118 1.22037 0.98367 -0.20736 -0.42603 0.08222  14  GLU C CA  
7962  C C   . GLU C 14  ? 0.92565 1.14260 0.92550 -0.18329 -0.42234 0.07651  14  GLU C C   
7963  O O   . GLU C 14  ? 1.18982 1.39083 1.16981 -0.18416 -0.43457 0.07617  14  GLU C O   
7964  C CB  . GLU C 14  ? 1.08016 1.29354 1.07511 -0.23584 -0.42705 0.07811  14  GLU C CB  
7965  C CG  . GLU C 14  ? 1.06125 1.30773 1.07236 -0.26515 -0.43320 0.08552  14  GLU C CG  
7966  C CD  . GLU C 14  ? 1.21838 1.42585 1.21618 -0.27792 -0.42271 0.08165  14  GLU C CD  
7967  O OE1 . GLU C 14  ? 1.08492 1.24026 1.06042 -0.26350 -0.41084 0.07201  14  GLU C OE1 
7968  O OE2 . GLU C 14  ? 1.20685 1.43720 1.21577 -0.30310 -0.42718 0.08896  14  GLU C OE2 
7969  N N   . GLN C 15  ? 1.14373 1.34297 1.14525 -0.16362 -0.40615 0.07293  15  GLN C N   
7970  C CA  . GLN C 15  ? 0.96056 1.12290 0.94172 -0.14242 -0.40260 0.06970  15  GLN C CA  
7971  C C   . GLN C 15  ? 0.90720 1.01818 0.86449 -0.14467 -0.38698 0.06257  15  GLN C C   
7972  O O   . GLN C 15  ? 0.90272 1.01238 0.86870 -0.15071 -0.37504 0.06024  15  GLN C O   
7973  C CB  . GLN C 15  ? 0.89039 1.07891 0.89337 -0.11296 -0.40045 0.07249  15  GLN C CB  
7974  C CG  . GLN C 15  ? 0.97500 1.23117 1.01347 -0.10749 -0.40965 0.07798  15  GLN C CG  
7975  C CD  . GLN C 15  ? 1.08739 1.36057 1.13478 -0.07485 -0.41733 0.07944  15  GLN C CD  
7976  O OE1 . GLN C 15  ? 1.29802 1.54290 1.32348 -0.06611 -0.42832 0.08031  15  GLN C OE1 
7977  N NE2 . GLN C 15  ? 1.11442 1.43294 1.19178 -0.05598 -0.41265 0.07950  15  GLN C NE2 
7978  N N   . VAL C 16  ? 0.85911 0.93068 0.78568 -0.14008 -0.38766 0.05962  16  VAL C N   
7979  C CA  . VAL C 16  ? 0.86877 0.89812 0.77257 -0.13772 -0.37299 0.05336  16  VAL C CA  
7980  C C   . VAL C 16  ? 0.94537 0.95857 0.83726 -0.11933 -0.37207 0.05640  16  VAL C C   
7981  O O   . VAL C 16  ? 0.87515 0.90103 0.76982 -0.10989 -0.38503 0.06232  16  VAL C O   
7982  C CB  . VAL C 16  ? 0.88216 0.87840 0.75329 -0.15472 -0.37469 0.04593  16  VAL C CB  
7983  C CG1 . VAL C 16  ? 0.88513 0.88987 0.76270 -0.17500 -0.38038 0.04384  16  VAL C CG1 
7984  C CG2 . VAL C 16  ? 0.90266 0.88962 0.74985 -0.15600 -0.38793 0.04741  16  VAL C CG2 
7985  N N   . ASP C 17  ? 0.87843 0.86261 0.75542 -0.11501 -0.35796 0.05286  17  ASP C N   
7986  C CA  . ASP C 17  ? 0.88480 0.84895 0.74625 -0.10214 -0.35702 0.05692  17  ASP C CA  
7987  C C   . ASP C 17  ? 0.89631 0.82990 0.72249 -0.11137 -0.35191 0.05333  17  ASP C C   
7988  O O   . ASP C 17  ? 0.89809 0.82171 0.71605 -0.11999 -0.34162 0.04521  17  ASP C O   
7989  C CB  . ASP C 17  ? 0.97997 0.94326 0.85711 -0.08756 -0.34494 0.05761  17  ASP C CB  
7990  C CG  . ASP C 17  ? 0.95921 0.95409 0.86658 -0.07191 -0.35167 0.06142  17  ASP C CG  
7991  O OD1 . ASP C 17  ? 0.98582 1.01142 0.90871 -0.07522 -0.36265 0.06296  17  ASP C OD1 
7992  O OD2 . ASP C 17  ? 0.95043 0.94132 0.86528 -0.05569 -0.34646 0.06250  17  ASP C OD2 
7993  N N   . THR C 18  ? 0.90780 0.82790 0.71175 -0.10909 -0.36014 0.05944  18  THR C N   
7994  C CA  . THR C 18  ? 0.91829 0.81642 0.68851 -0.11672 -0.35471 0.05813  18  THR C CA  
7995  C C   . THR C 18  ? 0.92176 0.80413 0.68197 -0.10916 -0.35227 0.06641  18  THR C C   
7996  O O   . THR C 18  ? 0.91840 0.80157 0.69476 -0.09642 -0.35698 0.07204  18  THR C O   
7997  C CB  . THR C 18  ? 0.97769 0.87403 0.72343 -0.12673 -0.36838 0.05935  18  THR C CB  
7998  O OG1 . THR C 18  ? 1.02307 0.91567 0.76156 -0.12144 -0.38314 0.07086  18  THR C OG1 
7999  C CG2 . THR C 18  ? 0.93588 0.84815 0.69429 -0.13380 -0.37699 0.05406  18  THR C CG2 
8000  N N   . ILE C 19  ? 0.96574 0.83444 0.69717 -0.11725 -0.34571 0.06701  19  ILE C N   
8001  C CA  . ILE C 19  ? 0.97028 0.82268 0.68795 -0.11514 -0.34481 0.07662  19  ILE C CA  
8002  C C   . ILE C 19  ? 0.99678 0.83777 0.70012 -0.11384 -0.36537 0.08898  19  ILE C C   
8003  O O   . ILE C 19  ? 1.06809 0.89220 0.76948 -0.10605 -0.37197 0.09762  19  ILE C O   
8004  C CB  . ILE C 19  ? 0.99419 0.84351 0.68598 -0.12616 -0.33164 0.07458  19  ILE C CB  
8005  C CG1 . ILE C 19  ? 0.96614 0.81867 0.67389 -0.12132 -0.31256 0.06637  19  ILE C CG1 
8006  C CG2 . ILE C 19  ? 0.98299 0.81776 0.64713 -0.13346 -0.33851 0.08859  19  ILE C CG2 
8007  C CD1 . ILE C 19  ? 0.99773 0.85593 0.68500 -0.12872 -0.29840 0.06035  19  ILE C CD1 
8008  N N   . MET C 20  ? 0.99950 0.84646 0.69111 -0.12052 -0.37757 0.08978  20  MET C N   
8009  C CA  . MET C 20  ? 1.02981 0.86493 0.70558 -0.11946 -0.39887 0.10163  20  MET C CA  
8010  C C   . MET C 20  ? 1.00176 0.84832 0.70364 -0.10449 -0.41343 0.10179  20  MET C C   
8011  O O   . MET C 20  ? 1.02749 0.86149 0.71943 -0.09751 -0.43251 0.11131  20  MET C O   
8012  C CB  . MET C 20  ? 1.02904 0.86560 0.67416 -0.13538 -0.40529 0.10362  20  MET C CB  
8013  C CG  . MET C 20  ? 1.05605 0.87478 0.66424 -0.14766 -0.40821 0.11564  20  MET C CG  
8014  S SD  . MET C 20  ? 1.08419 0.91259 0.65573 -0.16673 -0.41201 0.11636  20  MET C SD  
8015  C CE  . MET C 20  ? 1.06194 0.90897 0.63050 -0.17232 -0.38513 0.10184  20  MET C CE  
8016  N N   . GLU C 21  ? 0.98334 0.85464 0.71699 -0.09958 -0.40606 0.09210  21  GLU C N   
8017  C CA  . GLU C 21  ? 0.97744 0.87081 0.73797 -0.08682 -0.41900 0.09232  21  GLU C CA  
8018  C C   . GLU C 21  ? 0.96265 0.87977 0.75940 -0.07936 -0.40592 0.08443  21  GLU C C   
8019  O O   . GLU C 21  ? 1.04539 0.96513 0.84590 -0.08954 -0.38982 0.07687  21  GLU C O   
8020  C CB  . GLU C 21  ? 1.02968 0.93901 0.78589 -0.09726 -0.43114 0.09149  21  GLU C CB  
8021  C CG  . GLU C 21  ? 1.00042 0.92593 0.76959 -0.08419 -0.45224 0.09725  21  GLU C CG  
8022  C CD  . GLU C 21  ? 1.34853 1.28915 1.11125 -0.09656 -0.46496 0.09720  21  GLU C CD  
8023  O OE1 . GLU C 21  ? 1.40116 1.32827 1.13726 -0.11399 -0.46144 0.09505  21  GLU C OE1 
8024  O OE2 . GLU C 21  ? 1.27174 1.24011 1.05549 -0.08820 -0.47879 0.09890  21  GLU C OE2 
8025  N N   . LYS C 22  ? 0.97448 0.90985 0.79627 -0.06075 -0.41382 0.08609  22  LYS C N   
8026  C CA  . LYS C 22  ? 1.02500 0.98961 0.88217 -0.05284 -0.40298 0.08017  22  LYS C CA  
8027  C C   . LYS C 22  ? 1.00921 1.01753 0.89305 -0.05015 -0.41412 0.07986  22  LYS C C   
8028  O O   . LYS C 22  ? 1.14798 1.16249 1.02633 -0.04483 -0.43246 0.08471  22  LYS C O   
8029  C CB  . LYS C 22  ? 0.96117 0.91685 0.82644 -0.03092 -0.40056 0.08127  22  LYS C CB  
8030  C CG  . LYS C 22  ? 0.98581 0.92500 0.85019 -0.03484 -0.38013 0.07727  22  LYS C CG  
8031  C CD  . LYS C 22  ? 0.98841 0.89149 0.81796 -0.05049 -0.37501 0.07987  22  LYS C CD  
8032  C CE  . LYS C 22  ? 1.06267 0.95449 0.89304 -0.05398 -0.35484 0.07562  22  LYS C CE  
8033  N NZ  . LYS C 22  ? 1.01356 0.87964 0.81162 -0.06890 -0.34911 0.07807  22  LYS C NZ  
8034  N N   . ASN C 23  ? 0.99546 1.03557 0.90759 -0.05515 -0.40359 0.07500  23  ASN C N   
8035  C CA  . ASN C 23  ? 0.95463 1.04516 0.89591 -0.05585 -0.41234 0.07571  23  ASN C CA  
8036  C C   . ASN C 23  ? 1.09738 1.19145 1.02551 -0.07255 -0.42686 0.07805  23  ASN C C   
8037  O O   . ASN C 23  ? 0.95653 1.07812 0.89427 -0.06497 -0.44352 0.08226  23  ASN C O   
8038  C CB  . ASN C 23  ? 1.00742 1.12735 0.96997 -0.02736 -0.42207 0.07809  23  ASN C CB  
8039  C CG  . ASN C 23  ? 1.13135 1.28012 1.12319 -0.01581 -0.40848 0.07438  23  ASN C CG  
8040  O OD1 . ASN C 23  ? 0.93811 1.06958 0.92833 -0.02499 -0.39122 0.07096  23  ASN C OD1 
8041  N ND2 . ASN C 23  ? 1.21462 1.41038 1.23304 0.00558  -0.41648 0.07470  23  ASN C ND2 
8042  N N   . VAL C 24  ? 1.12112 1.18761 1.02593 -0.09397 -0.42110 0.07453  24  VAL C N   
8043  C CA  . VAL C 24  ? 0.97489 1.03967 0.86257 -0.11110 -0.43410 0.07514  24  VAL C CA  
8044  C C   . VAL C 24  ? 0.96341 1.06148 0.87193 -0.12868 -0.43620 0.07337  24  VAL C C   
8045  O O   . VAL C 24  ? 1.04299 1.13282 0.95281 -0.14132 -0.42416 0.06819  24  VAL C O   
8046  C CB  . VAL C 24  ? 1.00947 1.02969 0.85843 -0.12348 -0.42809 0.07091  24  VAL C CB  
8047  C CG1 . VAL C 24  ? 1.14513 1.16451 0.97834 -0.14434 -0.43748 0.06753  24  VAL C CG1 
8048  C CG2 . VAL C 24  ? 1.00035 0.99450 0.82450 -0.11268 -0.43371 0.07662  24  VAL C CG2 
8049  N N   . THR C 25  ? 1.03529 1.17098 0.95914 -0.13023 -0.45282 0.07845  25  THR C N   
8050  C CA  . THR C 25  ? 1.11462 1.28487 1.05655 -0.15109 -0.45800 0.07914  25  THR C CA  
8051  C C   . THR C 25  ? 1.00514 1.14184 0.91561 -0.17638 -0.46263 0.07445  25  THR C C   
8052  O O   . THR C 25  ? 1.09584 1.21177 0.98011 -0.17815 -0.47301 0.07434  25  THR C O   
8053  C CB  . THR C 25  ? 0.92297 1.14819 0.89013 -0.14535 -0.47537 0.08639  25  THR C CB  
8054  O OG1 . THR C 25  ? 1.03697 1.28909 1.02807 -0.11591 -0.47266 0.08860  25  THR C OG1 
8055  C CG2 . THR C 25  ? 0.91950 1.18852 0.90909 -0.16927 -0.48003 0.08925  25  THR C CG2 
8056  N N   . VAL C 26  ? 0.93976 1.06924 0.85026 -0.19535 -0.45610 0.07029  26  VAL C N   
8057  C CA  . VAL C 26  ? 1.04415 1.13541 0.92121 -0.21676 -0.46091 0.06342  26  VAL C CA  
8058  C C   . VAL C 26  ? 1.07785 1.19334 0.96612 -0.24297 -0.47331 0.06666  26  VAL C C   
8059  O O   . VAL C 26  ? 1.11106 1.27058 1.03322 -0.24664 -0.47215 0.07340  26  VAL C O   
8060  C CB  . VAL C 26  ? 1.09660 1.14132 0.95171 -0.21512 -0.44373 0.05365  26  VAL C CB  
8061  C CG1 . VAL C 26  ? 1.11268 1.12835 0.94414 -0.19767 -0.43616 0.05050  26  VAL C CG1 
8062  C CG2 . VAL C 26  ? 0.95305 1.01330 0.83611 -0.21020 -0.42892 0.05508  26  VAL C CG2 
8063  N N   . THR C 27  ? 1.01223 1.09902 0.86944 -0.26237 -0.48616 0.06200  27  THR C N   
8064  C CA  . THR C 27  ? 1.14956 1.25033 1.01002 -0.29165 -0.50110 0.06548  27  THR C CA  
8065  C C   . THR C 27  ? 1.19813 1.28023 1.05873 -0.30455 -0.49226 0.06252  27  THR C C   
8066  O O   . THR C 27  ? 1.23173 1.35082 1.11831 -0.32113 -0.49613 0.07116  27  THR C O   
8067  C CB  . THR C 27  ? 1.07486 1.14226 0.89663 -0.30797 -0.51887 0.06000  27  THR C CB  
8068  O OG1 . THR C 27  ? 1.09442 1.09972 0.87630 -0.30677 -0.51175 0.04627  27  THR C OG1 
8069  C CG2 . THR C 27  ? 1.07906 1.15942 0.89639 -0.29436 -0.52688 0.06283  27  THR C CG2 
8070  N N   . HIS C 28  ? 1.06045 1.08751 0.89133 -0.29768 -0.48113 0.05080  28  HIS C N   
8071  C CA  . HIS C 28  ? 1.06352 1.06383 0.88851 -0.30783 -0.47409 0.04668  28  HIS C CA  
8072  C C   . HIS C 28  ? 1.03441 1.01850 0.86251 -0.28293 -0.45069 0.04087  28  HIS C C   
8073  O O   . HIS C 28  ? 1.03258 0.99506 0.84257 -0.26406 -0.44291 0.03399  28  HIS C O   
8074  C CB  . HIS C 28  ? 1.11213 1.05393 0.89098 -0.32535 -0.48724 0.03587  28  HIS C CB  
8075  C CG  . HIS C 28  ? 1.33330 1.28266 1.10288 -0.35221 -0.51196 0.04089  28  HIS C CG  
8076  N ND1 . HIS C 28  ? 1.23225 1.24245 1.03717 -0.35997 -0.51766 0.05496  28  HIS C ND1 
8077  C CD2 . HIS C 28  ? 1.26224 1.16631 0.99502 -0.36430 -0.52109 0.03324  28  HIS C CD2 
8078  C CE1 . HIS C 28  ? 1.17257 1.17507 0.96317 -0.37816 -0.52946 0.05653  28  HIS C CE1 
8079  N NE2 . HIS C 28  ? 1.24275 1.17926 0.98907 -0.38141 -0.53224 0.04371  28  HIS C NE2 
8080  N N   . ALA C 29  ? 0.98978 0.98620 0.84000 -0.28480 -0.44008 0.04453  29  ALA C N   
8081  C CA  . ALA C 29  ? 1.00459 0.98664 0.85892 -0.26357 -0.41856 0.03965  29  ALA C CA  
8082  C C   . ALA C 29  ? 0.96135 0.93403 0.82134 -0.27619 -0.41352 0.04031  29  ALA C C   
8083  O O   . ALA C 29  ? 1.00358 0.99843 0.87638 -0.29968 -0.42451 0.04875  29  ALA C O   
8084  C CB  . ALA C 29  ? 0.92482 0.94949 0.81224 -0.24110 -0.40763 0.04668  29  ALA C CB  
8085  N N   . GLN C 30  ? 0.95408 0.89516 0.80363 -0.26175 -0.39748 0.03228  30  GLN C N   
8086  C CA  . GLN C 30  ? 0.95656 0.88099 0.80674 -0.27128 -0.39234 0.03187  30  GLN C CA  
8087  C C   . GLN C 30  ? 1.02266 0.96440 0.89749 -0.25077 -0.37065 0.03342  30  GLN C C   
8088  O O   . GLN C 30  ? 1.04285 0.96539 0.90719 -0.22928 -0.35796 0.02594  30  GLN C O   
8089  C CB  . GLN C 30  ? 1.05039 0.90968 0.85608 -0.27452 -0.39717 0.01819  30  GLN C CB  
8090  C CG  . GLN C 30  ? 1.03952 0.87435 0.84003 -0.28800 -0.39769 0.01848  30  GLN C CG  
8091  C CD  . GLN C 30  ? 1.10621 0.87413 0.86123 -0.28308 -0.40159 0.00259  30  GLN C CD  
8092  O OE1 . GLN C 30  ? 1.20945 0.94802 0.93191 -0.28071 -0.41221 -0.00764 30  GLN C OE1 
8093  N NE2 . GLN C 30  ? 1.06081 0.80521 0.81225 -0.27984 -0.39352 -0.00024 30  GLN C NE2 
8094  N N   . ASP C 31  ? 1.10459 1.08446 1.01093 -0.25854 -0.36693 0.04346  31  ASP C N   
8095  C CA  . ASP C 31  ? 0.92588 0.91939 0.85344 -0.24099 -0.34744 0.04442  31  ASP C CA  
8096  C C   . ASP C 31  ? 0.95867 0.90279 0.86344 -0.24078 -0.33955 0.03611  31  ASP C C   
8097  O O   . ASP C 31  ? 0.95412 0.86715 0.83777 -0.26069 -0.35066 0.03434  31  ASP C O   
8098  C CB  . ASP C 31  ? 0.90319 0.95518 0.86893 -0.24979 -0.34631 0.05684  31  ASP C CB  
8099  C CG  . ASP C 31  ? 1.00759 1.08128 0.99736 -0.22732 -0.32708 0.05756  31  ASP C CG  
8100  O OD1 . ASP C 31  ? 0.90353 0.94804 0.88164 -0.20598 -0.31568 0.04980  31  ASP C OD1 
8101  O OD2 . ASP C 31  ? 0.98620 1.10817 1.00562 -0.23173 -0.32383 0.06610  31  ASP C OD2 
8102  N N   . ILE C 32  ? 0.97149 0.90654 0.87861 -0.21805 -0.32189 0.03108  32  ILE C N   
8103  C CA  . ILE C 32  ? 1.00170 0.89434 0.88900 -0.21390 -0.31328 0.02272  32  ILE C CA  
8104  C C   . ILE C 32  ? 0.93354 0.84578 0.84572 -0.20107 -0.29534 0.02634  32  ILE C C   
8105  O O   . ILE C 32  ? 0.91958 0.80491 0.82017 -0.18808 -0.28350 0.01918  32  ILE C O   
8106  C CB  . ILE C 32  ? 0.97156 0.82488 0.82600 -0.19880 -0.31060 0.00972  32  ILE C CB  
8107  C CG1 . ILE C 32  ? 0.93597 0.81133 0.79990 -0.18044 -0.30279 0.01123  32  ILE C CG1 
8108  C CG2 . ILE C 32  ? 1.03061 0.85268 0.85245 -0.21231 -0.32901 0.00309  32  ILE C CG2 
8109  C CD1 . ILE C 32  ? 0.94765 0.79454 0.78405 -0.16510 -0.29520 0.00072  32  ILE C CD1 
8110  N N   . LEU C 33  ? 0.87030 0.83181 0.81618 -0.20411 -0.29362 0.03699  33  LEU C N   
8111  C CA  . LEU C 33  ? 0.85844 0.84251 0.82831 -0.19201 -0.27783 0.04039  33  LEU C CA  
8112  C C   . LEU C 33  ? 0.84543 0.86723 0.83829 -0.21107 -0.28109 0.05090  33  LEU C C   
8113  O O   . LEU C 33  ? 0.89856 0.96359 0.90939 -0.22109 -0.29061 0.05877  33  LEU C O   
8114  C CB  . LEU C 33  ? 0.84874 0.86110 0.83666 -0.16838 -0.27048 0.04159  33  LEU C CB  
8115  C CG  . LEU C 33  ? 0.83989 0.87119 0.84878 -0.15239 -0.25499 0.04334  33  LEU C CG  
8116  C CD1 . LEU C 33  ? 0.84965 0.83957 0.84114 -0.14748 -0.24313 0.03663  33  LEU C CD1 
8117  C CD2 . LEU C 33  ? 0.85982 0.91055 0.88004 -0.12902 -0.25257 0.04391  33  LEU C CD2 
8118  N N   . GLU C 34  ? 0.84738 0.85615 0.83947 -0.21667 -0.27354 0.05168  34  GLU C N   
8119  C CA  . GLU C 34  ? 0.84239 0.89041 0.85626 -0.23502 -0.27432 0.06290  34  GLU C CA  
8120  C C   . GLU C 34  ? 0.81609 0.91198 0.86186 -0.21477 -0.25875 0.06585  34  GLU C C   
8121  O O   . GLU C 34  ? 0.82107 0.89732 0.86433 -0.19391 -0.24491 0.05947  34  GLU C O   
8122  C CB  . GLU C 34  ? 0.88580 0.89304 0.87973 -0.25241 -0.27598 0.06312  34  GLU C CB  
8123  C CG  . GLU C 34  ? 0.85910 0.90578 0.87215 -0.27582 -0.27760 0.07667  34  GLU C CG  
8124  C CD  . GLU C 34  ? 0.84300 0.93196 0.86706 -0.30205 -0.29383 0.08792  34  GLU C CD  
8125  O OE1 . GLU C 34  ? 1.02874 1.08304 1.02725 -0.32795 -0.31191 0.09000  34  GLU C OE1 
8126  O OE2 . GLU C 34  ? 1.00150 1.15862 1.05854 -0.29615 -0.28957 0.09438  34  GLU C OE2 
8127  N N   . LYS C 35  ? 0.87987 1.04018 0.95456 -0.22037 -0.26182 0.07510  35  LYS C N   
8128  C CA  . LYS C 35  ? 0.82151 1.03188 0.92551 -0.19762 -0.24935 0.07633  35  LYS C CA  
8129  C C   . LYS C 35  ? 0.79254 1.06113 0.92114 -0.21382 -0.24704 0.08716  35  LYS C C   
8130  O O   . LYS C 35  ? 0.82875 1.15409 0.98442 -0.19637 -0.23970 0.08876  35  LYS C O   
8131  C CB  . LYS C 35  ? 0.96201 1.20408 1.07904 -0.17760 -0.25439 0.07467  35  LYS C CB  
8132  C CG  . LYS C 35  ? 0.82642 1.01711 0.91832 -0.16593 -0.25890 0.06636  35  LYS C CG  
8133  C CD  . LYS C 35  ? 1.05586 1.27779 1.15781 -0.15437 -0.26931 0.06746  35  LYS C CD  
8134  C CE  . LYS C 35  ? 0.82211 1.04200 0.91363 -0.17900 -0.28622 0.07109  35  LYS C CE  
8135  N NZ  . LYS C 35  ? 0.84183 1.00127 0.90027 -0.17804 -0.29097 0.06352  35  LYS C NZ  
8136  N N   . THR C 36  ? 0.79757 1.05346 0.91526 -0.24666 -0.25420 0.09466  36  THR C N   
8137  C CA  . THR C 36  ? 0.77492 1.08826 0.91321 -0.26875 -0.25405 0.10762  36  THR C CA  
8138  C C   . THR C 36  ? 0.82978 1.10517 0.95228 -0.28401 -0.24895 0.11015  36  THR C C   
8139  O O   . THR C 36  ? 0.80977 1.01222 0.90098 -0.28841 -0.25288 0.10397  36  THR C O   
8140  C CB  . THR C 36  ? 0.90717 1.25273 1.04814 -0.30287 -0.27279 0.11936  36  THR C CB  
8141  O OG1 . THR C 36  ? 0.87802 1.15576 0.98385 -0.33083 -0.28663 0.12036  36  THR C OG1 
8142  C CG2 . THR C 36  ? 0.75774 1.12991 0.90894 -0.28846 -0.28041 0.11601  36  THR C CG2 
8143  N N   . HIS C 37  ? 0.82665 1.15463 0.97041 -0.29074 -0.24059 0.11900  37  HIS C N   
8144  C CA  . HIS C 37  ? 0.77957 1.08106 0.91062 -0.30856 -0.23696 0.12428  37  HIS C CA  
8145  C C   . HIS C 37  ? 0.86679 1.24380 1.02035 -0.33526 -0.23810 0.14094  37  HIS C C   
8146  O O   . HIS C 37  ? 0.72165 1.17818 0.90564 -0.32856 -0.23558 0.14500  37  HIS C O   
8147  C CB  . HIS C 37  ? 0.78897 1.06402 0.91897 -0.27747 -0.21833 0.11376  37  HIS C CB  
8148  C CG  . HIS C 37  ? 0.83880 1.17895 1.00038 -0.24958 -0.20347 0.11159  37  HIS C CG  
8149  N ND1 . HIS C 37  ? 0.82130 1.22037 1.00330 -0.25600 -0.19500 0.12015  37  HIS C ND1 
8150  C CD2 . HIS C 37  ? 0.81006 1.16345 0.98331 -0.21436 -0.19702 0.10139  37  HIS C CD2 
8151  C CE1 . HIS C 37  ? 0.88562 1.33184 1.09053 -0.22338 -0.18370 0.11372  37  HIS C CE1 
8152  N NE2 . HIS C 37  ? 0.86785 1.28439 1.06699 -0.19792 -0.18565 0.10253  37  HIS C NE2 
8153  N N   . ASN C 38  ? 0.81859 1.17200 0.95580 -0.36565 -0.24275 0.15090  38  ASN C N   
8154  C CA  . ASN C 38  ? 0.84004 1.26447 0.99476 -0.39769 -0.24544 0.16934  38  ASN C CA  
8155  C C   . ASN C 38  ? 0.79662 1.28125 0.97802 -0.37847 -0.22490 0.16991  38  ASN C C   
8156  O O   . ASN C 38  ? 0.80853 1.36997 1.00996 -0.40002 -0.22418 0.18444  38  ASN C O   
8157  C CB  . ASN C 38  ? 0.81991 1.19343 0.94270 -0.44228 -0.26206 0.18212  38  ASN C CB  
8158  C CG  . ASN C 38  ? 0.96735 1.27234 1.06675 -0.43428 -0.25464 0.17653  38  ASN C CG  
8159  O OD1 . ASN C 38  ? 0.94517 1.25405 1.05656 -0.40018 -0.23514 0.16609  38  ASN C OD1 
8160  N ND2 . ASN C 38  ? 0.81935 1.05983 0.88325 -0.46646 -0.27206 0.18383  38  ASN C ND2 
8161  N N   . GLY C 39  ? 0.74699 1.20094 0.92795 -0.33974 -0.20892 0.15486  39  GLY C N   
8162  C CA  . GLY C 39  ? 0.94053 1.44460 1.14291 -0.31953 -0.19034 0.15370  39  GLY C CA  
8163  C C   . GLY C 39  ? 0.80628 1.31082 1.00048 -0.34752 -0.18817 0.16620  39  GLY C C   
8164  O O   . GLY C 39  ? 0.69652 1.27115 0.91263 -0.34514 -0.17670 0.17191  39  GLY C O   
8165  N N   . LYS C 40  ? 0.85264 1.27999 1.01381 -0.37299 -0.19981 0.17025  40  LYS C N   
8166  C CA  . LYS C 40  ? 0.85740 1.27466 1.00497 -0.40334 -0.20186 0.18367  40  LYS C CA  
8167  C C   . LYS C 40  ? 1.01073 1.32869 1.12525 -0.39447 -0.20211 0.17440  40  LYS C C   
8168  O O   . LYS C 40  ? 0.97224 1.22481 1.06818 -0.37828 -0.20718 0.16130  40  LYS C O   
8169  C CB  . LYS C 40  ? 0.86026 1.28856 0.99606 -0.45598 -0.22343 0.20379  40  LYS C CB  
8170  C CG  . LYS C 40  ? 0.82721 1.36635 0.99609 -0.47346 -0.22378 0.21757  40  LYS C CG  
8171  C CD  . LYS C 40  ? 0.79116 1.32425 0.94428 -0.51900 -0.24838 0.23276  40  LYS C CD  
8172  C CE  . LYS C 40  ? 0.86476 1.47972 1.02676 -0.53979 -0.24389 0.25122  40  LYS C CE  
8173  N NZ  . LYS C 40  ? 1.03654 1.76266 1.24525 -0.51266 -0.22623 0.24719  40  LYS C NZ  
8174  N N   . LEU C 41  ? 0.87000 1.18129 0.97731 -0.40475 -0.19663 0.18140  41  LEU C N   
8175  C CA  . LEU C 41  ? 0.78892 1.00920 0.86182 -0.40517 -0.20124 0.17677  41  LEU C CA  
8176  C C   . LEU C 41  ? 0.80154 0.98088 0.84335 -0.45184 -0.22569 0.19237  41  LEU C C   
8177  O O   . LEU C 41  ? 0.81590 1.04424 0.86367 -0.48768 -0.23154 0.21182  41  LEU C O   
8178  C CB  . LEU C 41  ? 0.90548 1.13582 0.98464 -0.39081 -0.18385 0.17599  41  LEU C CB  
8179  C CG  . LEU C 41  ? 0.91501 1.16496 1.01565 -0.34361 -0.16201 0.15909  41  LEU C CG  
8180  C CD1 . LEU C 41  ? 0.82135 1.03296 0.91026 -0.32959 -0.15133 0.15428  41  LEU C CD1 
8181  C CD2 . LEU C 41  ? 0.83589 1.04752 0.93223 -0.31723 -0.16394 0.14295  41  LEU C CD2 
8182  N N   . CYS C 42  ? 0.83364 0.92424 0.84049 -0.45177 -0.24114 0.18399  42  CYS C N   
8183  C CA  . CYS C 42  ? 1.02338 1.06341 0.99483 -0.49347 -0.26873 0.19633  42  CYS C CA  
8184  C C   . CYS C 42  ? 0.97419 0.91145 0.90310 -0.48670 -0.27873 0.18772  42  CYS C C   
8185  O O   . CYS C 42  ? 0.98442 0.89202 0.91296 -0.44878 -0.26425 0.17097  42  CYS C O   
8186  C CB  . CYS C 42  ? 0.91132 0.94782 0.87837 -0.50333 -0.28457 0.19449  42  CYS C CB  
8187  S SG  . CYS C 42  ? 1.08624 1.24126 1.10404 -0.50074 -0.27292 0.19986  42  CYS C SG  
8188  N N   . ASP C 43  ? 0.99378 0.87798 0.88361 -0.51742 -0.30217 0.19857  43  ASP C N   
8189  C CA  . ASP C 43  ? 1.03912 0.82267 0.88246 -0.50553 -0.31454 0.18888  43  ASP C CA  
8190  C C   . ASP C 43  ? 1.04212 0.77018 0.87097 -0.48066 -0.32106 0.16742  43  ASP C C   
8191  O O   . ASP C 43  ? 1.07524 0.82543 0.91452 -0.48325 -0.32523 0.16455  43  ASP C O   
8192  C CB  . ASP C 43  ? 1.34174 1.08478 1.14202 -0.53166 -0.33631 0.20365  43  ASP C CB  
8193  C CG  . ASP C 43  ? 1.33071 1.12532 1.13911 -0.55783 -0.33187 0.22559  43  ASP C CG  
8194  O OD1 . ASP C 43  ? 1.37072 1.25379 1.22332 -0.56161 -0.31299 0.23218  43  ASP C OD1 
8195  O OD2 . ASP C 43  ? 1.38099 1.12923 1.15016 -0.57369 -0.34816 0.23601  43  ASP C OD2 
8196  N N   . LEU C 44  ? 1.05431 0.71235 0.85798 -0.45521 -0.32192 0.15203  44  LEU C N   
8197  C CA  . LEU C 44  ? 1.06438 0.66649 0.84745 -0.42682 -0.32741 0.13022  44  LEU C CA  
8198  C C   . LEU C 44  ? 1.22813 0.74686 0.95637 -0.42726 -0.35048 0.12739  44  LEU C C   
8199  O O   . LEU C 44  ? 1.17257 0.64452 0.87657 -0.41528 -0.35307 0.12409  44  LEU C O   
8200  C CB  . LEU C 44  ? 1.01825 0.62167 0.81543 -0.38033 -0.30291 0.11228  44  LEU C CB  
8201  C CG  . LEU C 44  ? 1.34334 0.89776 1.11922 -0.34799 -0.30579 0.08971  44  LEU C CG  
8202  C CD1 . LEU C 44  ? 1.15198 0.75154 0.95158 -0.34106 -0.29889 0.08511  44  LEU C CD1 
8203  C CD2 . LEU C 44  ? 1.10484 0.64596 0.88306 -0.30888 -0.28751 0.07471  44  LEU C CD2 
8204  N N   . ASN C 45  ? 1.18130 0.68394 0.88989 -0.43897 -0.36736 0.12874  45  ASN C N   
8205  C CA  . ASN C 45  ? 1.25300 0.67819 0.90782 -0.43828 -0.39133 0.12609  45  ASN C CA  
8206  C C   . ASN C 45  ? 1.35710 0.76448 0.98903 -0.45975 -0.40215 0.14416  45  ASN C C   
8207  O O   . ASN C 45  ? 1.34644 0.68613 0.93807 -0.44686 -0.41560 0.13833  45  ASN C O   
8208  C CB  . ASN C 45  ? 1.36504 0.72536 0.99345 -0.39804 -0.39293 0.10063  45  ASN C CB  
8209  C CG  . ASN C 45  ? 1.47265 0.85325 1.12298 -0.37646 -0.38116 0.08287  45  ASN C CG  
8210  O OD1 . ASN C 45  ? 1.58025 1.00782 1.25500 -0.39194 -0.37897 0.08834  45  ASN C OD1 
8211  N ND2 . ASN C 45  ? 1.48095 0.82895 1.12202 -0.34033 -0.37405 0.06178  45  ASN C ND2 
8212  N N   . GLY C 46  ? 1.38646 0.85841 1.04378 -0.49190 -0.39670 0.16619  46  GLY C N   
8213  C CA  . GLY C 46  ? 1.32463 0.78889 0.96045 -0.51783 -0.40794 0.18618  46  GLY C CA  
8214  C C   . GLY C 46  ? 1.29486 0.77843 0.94654 -0.51297 -0.39263 0.19004  46  GLY C C   
8215  O O   . GLY C 46  ? 1.32522 0.81564 0.96408 -0.53753 -0.39990 0.20864  46  GLY C O   
8216  N N   . VAL C 47  ? 1.24287 0.73569 0.92042 -0.48330 -0.37239 0.17391  47  VAL C N   
8217  C CA  . VAL C 47  ? 1.31366 0.81783 1.00384 -0.47517 -0.35785 0.17572  47  VAL C CA  
8218  C C   . VAL C 47  ? 1.24363 0.84097 0.98886 -0.48356 -0.33322 0.18356  47  VAL C C   
8219  O O   . VAL C 47  ? 1.14539 0.77447 0.92169 -0.46887 -0.32002 0.17253  47  VAL C O   
8220  C CB  . VAL C 47  ? 1.41793 0.86481 1.09482 -0.43482 -0.35330 0.15282  47  VAL C CB  
8221  C CG1 . VAL C 47  ? 1.20899 0.64552 0.88133 -0.42974 -0.34730 0.15709  47  VAL C CG1 
8222  C CG2 . VAL C 47  ? 1.27114 0.63844 0.90030 -0.41951 -0.37603 0.13962  47  VAL C CG2 
8223  N N   . LYS C 48  ? 1.15711 0.79933 0.91287 -0.50630 -0.32800 0.20237  48  LYS C N   
8224  C CA  . LYS C 48  ? 1.12021 0.85568 0.92643 -0.51258 -0.30468 0.21021  48  LYS C CA  
8225  C C   . LYS C 48  ? 1.13682 0.87174 0.96494 -0.48265 -0.28458 0.19607  48  LYS C C   
8226  O O   . LYS C 48  ? 1.28471 0.95730 1.08742 -0.46524 -0.28751 0.18780  48  LYS C O   
8227  C CB  . LYS C 48  ? 1.09346 0.87405 0.89928 -0.54287 -0.30517 0.23326  48  LYS C CB  
8228  C CG  . LYS C 48  ? 1.07347 0.95792 0.92931 -0.54808 -0.28101 0.24178  48  LYS C CG  
8229  C CD  . LYS C 48  ? 1.17836 1.11228 1.03034 -0.57923 -0.28309 0.26473  48  LYS C CD  
8230  C CE  . LYS C 48  ? 1.16017 1.20684 1.06295 -0.58010 -0.25871 0.27088  48  LYS C CE  
8231  N NZ  . LYS C 48  ? 1.16662 1.26881 1.06553 -0.60869 -0.25926 0.29252  48  LYS C NZ  
8232  N N   . PRO C 49  ? 0.97967 0.78671 0.85286 -0.46728 -0.26207 0.19122  49  PRO C N   
8233  C CA  . PRO C 49  ? 1.09600 0.91328 0.98780 -0.42537 -0.23716 0.17631  49  PRO C CA  
8234  C C   . PRO C 49  ? 1.01701 0.86375 0.91673 -0.43420 -0.22654 0.18818  49  PRO C C   
8235  O O   . PRO C 49  ? 0.92079 0.80407 0.82207 -0.47133 -0.23301 0.20872  49  PRO C O   
8236  C CB  . PRO C 49  ? 0.88597 0.77440 0.81880 -0.40212 -0.21748 0.16768  49  PRO C CB  
8237  C CG  . PRO C 49  ? 0.97113 0.89026 0.90875 -0.43085 -0.23132 0.17795  49  PRO C CG  
8238  C CD  . PRO C 49  ? 0.97279 0.85858 0.87922 -0.47665 -0.25624 0.19660  49  PRO C CD  
8239  N N   . LEU C 50  ? 0.90544 0.73755 0.80935 -0.40032 -0.21027 0.17535  50  LEU C N   
8240  C CA  . LEU C 50  ? 0.95867 0.82504 0.87463 -0.40067 -0.19579 0.18308  50  LEU C CA  
8241  C C   . LEU C 50  ? 0.91246 0.86552 0.87238 -0.37984 -0.17051 0.17844  50  LEU C C   
8242  O O   . LEU C 50  ? 0.88439 0.83705 0.85781 -0.34239 -0.15566 0.16110  50  LEU C O   
8243  C CB  . LEU C 50  ? 0.91440 0.71941 0.81033 -0.37576 -0.19309 0.17205  50  LEU C CB  
8244  C CG  . LEU C 50  ? 1.09717 0.89877 0.98245 -0.39106 -0.19280 0.18507  50  LEU C CG  
8245  C CD1 . LEU C 50  ? 1.06589 0.80650 0.93227 -0.36208 -0.19079 0.17184  50  LEU C CD1 
8246  C CD2 . LEU C 50  ? 0.92017 0.81141 0.84082 -0.39318 -0.17116 0.19322  50  LEU C CD2 
8247  N N   . ILE C 51  ? 0.82553 0.85346 0.80592 -0.40403 -0.16674 0.19404  51  ILE C N   
8248  C CA  . ILE C 51  ? 0.82893 0.94304 0.84859 -0.38390 -0.14453 0.19003  51  ILE C CA  
8249  C C   . ILE C 51  ? 0.84212 0.98117 0.86690 -0.37956 -0.13037 0.19428  51  ILE C C   
8250  O O   . ILE C 51  ? 0.77925 0.94020 0.79693 -0.41256 -0.13585 0.21268  51  ILE C O   
8251  C CB  . ILE C 51  ? 0.77744 0.96868 0.81831 -0.40876 -0.14802 0.20284  51  ILE C CB  
8252  C CG1 . ILE C 51  ? 0.79165 0.95477 0.82590 -0.41285 -0.16293 0.19821  51  ILE C CG1 
8253  C CG2 . ILE C 51  ? 0.74899 1.02978 0.82822 -0.38332 -0.12599 0.19702  51  ILE C CG2 
8254  C CD1 . ILE C 51  ? 0.75411 0.99244 0.80884 -0.43797 -0.16817 0.21089  51  ILE C CD1 
8255  N N   . LEU C 52  ? 0.84490 0.98028 0.88021 -0.34058 -0.11306 0.17804  52  LEU C N   
8256  C CA  . LEU C 52  ? 0.88405 1.03801 0.92278 -0.33227 -0.09930 0.17950  52  LEU C CA  
8257  C C   . LEU C 52  ? 0.84199 1.09319 0.91127 -0.32899 -0.08359 0.18356  52  LEU C C   
8258  O O   . LEU C 52  ? 0.90767 1.18193 0.98096 -0.32016 -0.07105 0.18376  52  LEU C O   
8259  C CB  . LEU C 52  ? 0.80414 0.91214 0.83907 -0.29329 -0.08895 0.16071  52  LEU C CB  
8260  C CG  . LEU C 52  ? 0.85703 0.87418 0.86120 -0.29082 -0.10204 0.15494  52  LEU C CG  
8261  C CD1 . LEU C 52  ? 0.83360 0.82260 0.84051 -0.25139 -0.09073 0.13573  52  LEU C CD1 
8262  C CD2 . LEU C 52  ? 0.90838 0.89020 0.88724 -0.31377 -0.11146 0.16756  52  LEU C CD2 
8263  N N   . LYS C 53  ? 0.77797 1.08778 0.86783 -0.33457 -0.08452 0.18617  53  LYS C N   
8264  C CA  . LYS C 53  ? 0.74562 1.15584 0.86538 -0.32842 -0.07086 0.18862  53  LYS C CA  
8265  C C   . LYS C 53  ? 0.80463 1.22380 0.93680 -0.28235 -0.05245 0.16970  53  LYS C C   
8266  O O   . LYS C 53  ? 0.82936 1.20192 0.95925 -0.25375 -0.05147 0.15366  53  LYS C O   
8267  C CB  . LYS C 53  ? 0.72426 1.18339 0.84136 -0.36697 -0.07291 0.21038  53  LYS C CB  
8268  C CG  . LYS C 53  ? 0.76276 1.18662 0.85650 -0.41566 -0.09533 0.23001  53  LYS C CG  
8269  C CD  . LYS C 53  ? 0.73457 1.24656 0.83936 -0.45555 -0.09800 0.25256  53  LYS C CD  
8270  C CE  . LYS C 53  ? 0.71842 1.28885 0.83143 -0.45352 -0.08193 0.25792  53  LYS C CE  
8271  N NZ  . LYS C 53  ? 0.71711 1.39764 0.84917 -0.48352 -0.07963 0.27641  53  LYS C NZ  
8272  N N   . ASP C 54  ? 0.76231 1.23890 0.90539 -0.27483 -0.03883 0.17114  54  ASP C N   
8273  C CA  . ASP C 54  ? 0.75339 1.23917 0.90556 -0.23163 -0.02330 0.15315  54  ASP C CA  
8274  C C   . ASP C 54  ? 0.91137 1.32896 1.04295 -0.22219 -0.01995 0.14794  54  ASP C C   
8275  O O   . ASP C 54  ? 0.90234 1.33990 1.03668 -0.20211 -0.00750 0.14143  54  ASP C O   
8276  C CB  . ASP C 54  ? 0.70812 1.29206 0.88072 -0.22453 -0.01077 0.15510  54  ASP C CB  
8277  C CG  . ASP C 54  ? 0.96748 1.58898 1.13448 -0.26309 -0.01135 0.17577  54  ASP C CG  
8278  O OD1 . ASP C 54  ? 0.93991 1.63893 1.11972 -0.25715 0.00052  0.17732  54  ASP C OD1 
8279  O OD2 . ASP C 54  ? 1.08242 1.65537 1.23010 -0.29899 -0.02465 0.19037  54  ASP C OD2 
8280  N N   . CYS C 55  ? 0.82432 1.16224 0.93433 -0.23434 -0.03134 0.14971  55  CYS C N   
8281  C CA  . CYS C 55  ? 0.80159 1.07834 0.89124 -0.22935 -0.03013 0.14707  55  CYS C CA  
8282  C C   . CYS C 55  ? 0.77812 0.98070 0.85596 -0.20987 -0.03502 0.13363  55  CYS C C   
8283  O O   . CYS C 55  ? 1.10637 1.28588 1.18177 -0.21519 -0.04529 0.13234  55  CYS C O   
8284  C CB  . CYS C 55  ? 0.81790 1.07239 0.88724 -0.26762 -0.04109 0.16552  55  CYS C CB  
8285  S SG  . CYS C 55  ? 1.40342 1.73793 1.48086 -0.28807 -0.03209 0.18116  55  CYS C SG  
8286  N N   . SER C 56  ? 0.72991 0.89837 0.79980 -0.18813 -0.02773 0.12403  56  SER C N   
8287  C CA  . SER C 56  ? 0.74897 0.85259 0.80675 -0.17066 -0.03134 0.11231  56  SER C CA  
8288  C C   . SER C 56  ? 0.75447 0.79689 0.78716 -0.18931 -0.04396 0.11885  56  SER C C   
8289  O O   . SER C 56  ? 0.76980 0.81302 0.79203 -0.21418 -0.04943 0.13241  56  SER C O   
8290  C CB  . SER C 56  ? 0.75600 0.85204 0.81532 -0.14085 -0.01937 0.09998  56  SER C CB  
8291  O OG  . SER C 56  ? 0.77603 0.83680 0.81888 -0.14491 -0.01925 0.10290  56  SER C OG  
8292  N N   . VAL C 57  ? 0.77166 0.76063 0.79280 -0.17632 -0.04962 0.10890  57  VAL C N   
8293  C CA  . VAL C 57  ? 0.77606 0.70285 0.77099 -0.18560 -0.06202 0.11112  57  VAL C CA  
8294  C C   . VAL C 57  ? 0.79291 0.70744 0.77848 -0.18326 -0.05709 0.11392  57  VAL C C   
8295  O O   . VAL C 57  ? 0.79417 0.68055 0.76026 -0.20272 -0.06768 0.12409  57  VAL C O   
8296  C CB  . VAL C 57  ? 0.78140 0.66364 0.76772 -0.16599 -0.06615 0.09734  57  VAL C CB  
8297  C CG1 . VAL C 57  ? 0.78153 0.60665 0.74346 -0.16081 -0.07315 0.09423  57  VAL C CG1 
8298  C CG2 . VAL C 57  ? 0.91439 0.78942 0.89808 -0.17767 -0.07820 0.09811  57  VAL C CG2 
8299  N N   . ALA C 58  ? 0.76335 0.69665 0.76054 -0.16023 -0.04249 0.10543  58  ALA C N   
8300  C CA  . ALA C 58  ? 0.75898 0.68167 0.74766 -0.15635 -0.03740 0.10714  58  ALA C CA  
8301  C C   . ALA C 58  ? 0.75363 0.71078 0.74272 -0.17949 -0.03634 0.12205  58  ALA C C   
8302  O O   . ALA C 58  ? 0.91776 0.85007 0.88974 -0.19111 -0.04152 0.12998  58  ALA C O   
8303  C CB  . ALA C 58  ? 0.75810 0.69519 0.75816 -0.12859 -0.02333 0.09515  58  ALA C CB  
8304  N N   . GLY C 59  ? 0.75665 0.77389 0.76453 -0.18609 -0.03002 0.12626  59  GLY C N   
8305  C CA  . GLY C 59  ? 0.74487 0.80492 0.75392 -0.21003 -0.02855 0.14141  59  GLY C CA  
8306  C C   . GLY C 59  ? 0.75997 0.79097 0.74874 -0.24514 -0.04596 0.15780  59  GLY C C   
8307  O O   . GLY C 59  ? 0.91812 0.94807 0.89368 -0.26484 -0.04914 0.17068  59  GLY C O   
8308  N N   . TRP C 60  ? 0.83013 0.83361 0.81328 -0.25401 -0.05900 0.15775  60  TRP C N   
8309  C CA  . TRP C 60  ? 0.93092 0.89654 0.88965 -0.28743 -0.07932 0.17252  60  TRP C CA  
8310  C C   . TRP C 60  ? 0.88356 0.77437 0.81276 -0.28371 -0.09007 0.17108  60  TRP C C   
8311  O O   . TRP C 60  ? 0.97201 0.83997 0.87897 -0.30944 -0.10237 0.18593  60  TRP C O   
8312  C CB  . TRP C 60  ? 0.88760 0.84072 0.84649 -0.29454 -0.09099 0.17048  60  TRP C CB  
8313  C CG  . TRP C 60  ? 0.91590 0.79478 0.84166 -0.31215 -0.11469 0.17514  60  TRP C CG  
8314  C CD1 . TRP C 60  ? 0.86209 0.71205 0.76115 -0.34610 -0.13255 0.19261  60  TRP C CD1 
8315  C CD2 . TRP C 60  ? 0.90519 0.72829 0.81816 -0.29623 -0.12475 0.16174  60  TRP C CD2 
8316  N NE1 . TRP C 60  ? 1.05505 0.82937 0.92368 -0.35022 -0.15434 0.18975  60  TRP C NE1 
8317  C CE2 . TRP C 60  ? 0.90195 0.66133 0.77931 -0.31892 -0.14912 0.17025  60  TRP C CE2 
8318  C CE3 . TRP C 60  ? 0.93111 0.75163 0.85710 -0.26524 -0.11637 0.14357  60  TRP C CE3 
8319  C CZ2 . TRP C 60  ? 0.93930 0.63453 0.79417 -0.30836 -0.16459 0.15922  60  TRP C CZ2 
8320  C CZ3 . TRP C 60  ? 0.91609 0.67805 0.82159 -0.25721 -0.13036 0.13409  60  TRP C CZ3 
8321  C CH2 . TRP C 60  ? 0.90254 0.60343 0.77303 -0.27708 -0.15388 0.14095  60  TRP C CH2 
8322  N N   . LEU C 61  ? 0.78340 0.63740 0.71114 -0.25186 -0.08627 0.15376  61  LEU C N   
8323  C CA  . LEU C 61  ? 0.79359 0.58041 0.69424 -0.24400 -0.09688 0.15041  61  LEU C CA  
8324  C C   . LEU C 61  ? 0.89579 0.68948 0.79196 -0.24492 -0.09023 0.15677  61  LEU C C   
8325  O O   . LEU C 61  ? 0.92165 0.66909 0.79080 -0.25647 -0.10434 0.16458  61  LEU C O   
8326  C CB  . LEU C 61  ? 0.79295 0.55242 0.69630 -0.20972 -0.09252 0.13065  61  LEU C CB  
8327  C CG  . LEU C 61  ? 0.80298 0.53414 0.69935 -0.20780 -0.10423 0.12351  61  LEU C CG  
8328  C CD1 . LEU C 61  ? 0.80268 0.50359 0.69568 -0.17547 -0.10149 0.10550  61  LEU C CD1 
8329  C CD2 . LEU C 61  ? 0.93081 0.61335 0.79638 -0.23428 -0.12847 0.13429  61  LEU C CD2 
8330  N N   . LEU C 62  ? 0.89395 0.74225 0.81385 -0.23217 -0.07028 0.15325  62  LEU C N   
8331  C CA  . LEU C 62  ? 0.78595 0.64232 0.70160 -0.23087 -0.06305 0.15779  62  LEU C CA  
8332  C C   . LEU C 62  ? 0.82208 0.71556 0.73457 -0.26357 -0.06468 0.17742  62  LEU C C   
8333  O O   . LEU C 62  ? 0.95997 0.84443 0.85877 -0.27122 -0.06565 0.18556  62  LEU C O   
8334  C CB  . LEU C 62  ? 0.77619 0.66886 0.71393 -0.20160 -0.04273 0.14428  62  LEU C CB  
8335  C CG  . LEU C 62  ? 0.77813 0.63043 0.71204 -0.17228 -0.04105 0.12867  62  LEU C CG  
8336  C CD1 . LEU C 62  ? 0.82585 0.71352 0.77991 -0.14780 -0.02367 0.11677  62  LEU C CD1 
8337  C CD2 . LEU C 62  ? 0.78194 0.59019 0.69317 -0.17265 -0.04893 0.13223  62  LEU C CD2 
8338  N N   . GLY C 63  ? 0.79441 0.73253 0.71899 -0.28380 -0.06524 0.18586  63  GLY C N   
8339  C CA  . GLY C 63  ? 0.78577 0.76356 0.70610 -0.31940 -0.06849 0.20662  63  GLY C CA  
8340  C C   . GLY C 63  ? 0.79099 0.85708 0.73786 -0.31542 -0.04834 0.20731  63  GLY C C   
8341  O O   . GLY C 63  ? 1.07597 1.17359 1.01805 -0.33183 -0.04444 0.21971  63  GLY C O   
8342  N N   . ASN C 64  ? 0.74995 0.85607 0.72286 -0.29271 -0.03640 0.19374  64  ASN C N   
8343  C CA  . ASN C 64  ? 0.72891 0.91991 0.72603 -0.28419 -0.01887 0.19184  64  ASN C CA  
8344  C C   . ASN C 64  ? 0.70990 0.95995 0.70825 -0.32296 -0.02263 0.21321  64  ASN C C   
8345  O O   . ASN C 64  ? 0.71058 0.95586 0.70541 -0.34913 -0.03624 0.22387  64  ASN C O   
8346  C CB  . ASN C 64  ? 0.72727 0.94284 0.74803 -0.25599 -0.01092 0.17504  64  ASN C CB  
8347  C CG  . ASN C 64  ? 0.70708 1.00426 0.75052 -0.23805 0.00620  0.16865  64  ASN C CG  
8348  O OD1 . ASN C 64  ? 0.68478 1.04729 0.73452 -0.25748 0.01006  0.18100  64  ASN C OD1 
8349  N ND2 . ASN C 64  ? 0.71443 1.00832 0.76828 -0.20048 0.01545  0.14916  64  ASN C ND2 
8350  N N   . PRO C 65  ? 0.92582 1.23338 0.92769 -0.32927 -0.01168 0.22060  65  PRO C N   
8351  C CA  . PRO C 65  ? 0.79791 1.16576 0.79897 -0.37064 -0.01592 0.24357  65  PRO C CA  
8352  C C   . PRO C 65  ? 0.83604 1.28187 0.86342 -0.37398 -0.01130 0.24408  65  PRO C C   
8353  O O   . PRO C 65  ? 1.04233 1.51155 1.06632 -0.41316 -0.02307 0.26326  65  PRO C O   
8354  C CB  . PRO C 65  ? 0.85971 1.27242 0.85904 -0.36855 -0.00247 0.24729  65  PRO C CB  
8355  C CG  . PRO C 65  ? 0.83884 1.24443 0.84988 -0.31927 0.01298  0.22207  65  PRO C CG  
8356  C CD  . PRO C 65  ? 0.78711 1.10272 0.78931 -0.30311 0.00292  0.21032  65  PRO C CD  
8357  N N   . MET C 66  ? 0.75685 1.24374 0.80888 -0.33458 0.00408  0.22407  66  MET C N   
8358  C CA  . MET C 66  ? 0.80472 1.36426 0.88203 -0.33319 0.00742  0.22278  66  MET C CA  
8359  C C   . MET C 66  ? 0.91194 1.42689 0.98683 -0.34759 -0.00887 0.22552  66  MET C C   
8360  O O   . MET C 66  ? 1.03872 1.61016 1.12931 -0.36249 -0.01178 0.23242  66  MET C O   
8361  C CB  . MET C 66  ? 0.92983 1.52632 1.02865 -0.28354 0.02395  0.19870  66  MET C CB  
8362  C CG  . MET C 66  ? 1.04288 1.71555 1.14931 -0.27024 0.04031  0.19624  66  MET C CG  
8363  S SD  . MET C 66  ? 1.48052 2.13641 1.59108 -0.21016 0.05434  0.16626  66  MET C SD  
8364  C CE  . MET C 66  ? 0.81482 1.34395 0.90443 -0.20432 0.04386  0.15971  66  MET C CE  
8365  N N   . CYS C 67  ? 0.91681 1.33480 0.97195 -0.34271 -0.01973 0.21986  67  CYS C N   
8366  C CA  . CYS C 67  ? 0.75091 1.11845 0.79784 -0.35736 -0.03694 0.22243  67  CYS C CA  
8367  C C   . CYS C 67  ? 0.89333 1.25017 0.91928 -0.40932 -0.05557 0.24785  67  CYS C C   
8368  O O   . CYS C 67  ? 0.86913 1.23329 0.88054 -0.43283 -0.05711 0.26299  67  CYS C O   
8369  C CB  . CYS C 67  ? 0.78160 1.05338 0.81221 -0.33335 -0.04229 0.20736  67  CYS C CB  
8370  S SG  . CYS C 67  ? 1.15171 1.42724 1.20437 -0.28113 -0.02766 0.18024  67  CYS C SG  
8371  N N   . ASP C 68  ? 1.06211 1.39944 1.08430 -0.42849 -0.07124 0.25306  68  ASP C N   
8372  C CA  . ASP C 68  ? 1.12070 1.43077 1.11687 -0.47875 -0.09377 0.27656  68  ASP C CA  
8373  C C   . ASP C 68  ? 1.11595 1.33200 1.07542 -0.48494 -0.10664 0.27984  68  ASP C C   
8374  O O   . ASP C 68  ? 1.07930 1.24067 1.03389 -0.44950 -0.10114 0.26179  68  ASP C O   
8375  C CB  . ASP C 68  ? 0.87740 1.16437 0.87176 -0.49126 -0.10991 0.27688  68  ASP C CB  
8376  C CG  . ASP C 68  ? 1.12521 1.38453 1.08788 -0.53372 -0.13503 0.29624  68  ASP C CG  
8377  O OD1 . ASP C 68  ? 1.18455 1.51552 1.15300 -0.55398 -0.13516 0.30898  68  ASP C OD1 
8378  O OD2 . ASP C 68  ? 1.20463 1.36818 1.13252 -0.53783 -0.15532 0.29458  68  ASP C OD2 
8379  N N   . GLU C 69  ? 0.90268 1.09900 0.83285 -0.52000 -0.12482 0.29808  69  GLU C N   
8380  C CA  . GLU C 69  ? 1.05855 1.16824 0.95183 -0.52006 -0.13852 0.29896  69  GLU C CA  
8381  C C   . GLU C 69  ? 1.19378 1.20238 1.06266 -0.50915 -0.15701 0.28817  69  GLU C C   
8382  O O   . GLU C 69  ? 1.42482 1.36107 1.26962 -0.49572 -0.16402 0.28229  69  GLU C O   
8383  C CB  . GLU C 69  ? 0.99535 1.10977 0.86066 -0.55171 -0.15491 0.31681  69  GLU C CB  
8384  C CG  . GLU C 69  ? 1.01975 1.19463 0.89403 -0.55376 -0.13885 0.32387  69  GLU C CG  
8385  C CD  . GLU C 69  ? 1.27897 1.39910 1.11492 -0.56861 -0.15604 0.33339  69  GLU C CD  
8386  O OE1 . GLU C 69  ? 1.29974 1.32702 1.10966 -0.55756 -0.16996 0.32636  69  GLU C OE1 
8387  O OE2 . GLU C 69  ? 1.24247 1.41450 1.07405 -0.58999 -0.15616 0.34727  69  GLU C OE2 
8388  N N   . PHE C 70  ? 1.00071 1.00589 0.87500 -0.51244 -0.16501 0.28445  70  PHE C N   
8389  C CA  . PHE C 70  ? 1.10356 1.02326 0.95933 -0.49685 -0.17950 0.27083  70  PHE C CA  
8390  C C   . PHE C 70  ? 1.33804 1.16526 1.14688 -0.49762 -0.20300 0.27061  70  PHE C C   
8391  O O   . PHE C 70  ? 1.48650 1.24491 1.28087 -0.47164 -0.20676 0.25620  70  PHE C O   
8392  C CB  . PHE C 70  ? 0.95868 0.87273 0.83746 -0.45415 -0.16035 0.24911  70  PHE C CB  
8393  C CG  . PHE C 70  ? 1.42363 1.40853 1.34114 -0.43634 -0.14312 0.23879  70  PHE C CG  
8394  C CD1 . PHE C 70  ? 1.30328 1.36440 1.25369 -0.41530 -0.11797 0.23292  70  PHE C CD1 
8395  C CD2 . PHE C 70  ? 1.11424 1.08664 1.03277 -0.43935 -0.15357 0.23438  70  PHE C CD2 
8396  C CE1 . PHE C 70  ? 1.19415 1.31569 1.17700 -0.39649 -0.10452 0.22281  70  PHE C CE1 
8397  C CE2 . PHE C 70  ? 1.14593 1.18155 1.09867 -0.42226 -0.13919 0.22522  70  PHE C CE2 
8398  C CZ  . PHE C 70  ? 1.15220 1.26151 1.13677 -0.40030 -0.11513 0.21944  70  PHE C CZ  
8399  N N   . ILE C 71  ? 1.16935 0.99765 0.95345 -0.52672 -0.21981 0.28651  71  ILE C N   
8400  C CA  . ILE C 71  ? 1.42489 1.16961 1.16242 -0.53001 -0.24508 0.28781  71  ILE C CA  
8401  C C   . ILE C 71  ? 1.54805 1.23761 1.25750 -0.53677 -0.27031 0.28513  71  ILE C C   
8402  O O   . ILE C 71  ? 1.56890 1.29751 1.28653 -0.55769 -0.27408 0.29334  71  ILE C O   
8403  C CB  . ILE C 71  ? 1.49229 1.26198 1.21320 -0.55921 -0.25265 0.30722  71  ILE C CB  
8404  C CG1 . ILE C 71  ? 1.42406 1.28061 1.18083 -0.55937 -0.22472 0.31278  71  ILE C CG1 
8405  C CG2 . ILE C 71  ? 1.63246 1.31905 1.31179 -0.55313 -0.27243 0.30534  71  ILE C CG2 
8406  C CD1 . ILE C 71  ? 1.41193 1.30454 1.15473 -0.58954 -0.23117 0.33205  71  ILE C CD1 
8407  N N   . ARG C 72  ? 1.55243 1.15298 1.22762 -0.51770 -0.28800 0.27327  72  ARG C N   
8408  C CA  . ARG C 72  ? 1.31500 0.85297 0.95612 -0.52027 -0.31446 0.26899  72  ARG C CA  
8409  C C   . ARG C 72  ? 1.36631 0.93165 1.03152 -0.51729 -0.30722 0.26230  72  ARG C C   
8410  O O   . ARG C 72  ? 1.41966 0.98481 1.07132 -0.53911 -0.32326 0.27019  72  ARG C O   
8411  C CB  . ARG C 72  ? 1.49086 1.01700 1.09565 -0.55759 -0.34076 0.28889  72  ARG C CB  
8412  C CG  . ARG C 72  ? 1.52378 1.01283 1.09888 -0.56097 -0.35265 0.29493  72  ARG C CG  
8413  C CD  . ARG C 72  ? 1.45794 0.98897 1.02184 -0.60398 -0.36246 0.32015  72  ARG C CD  
8414  N NE  . ARG C 72  ? 1.52476 1.00470 1.04147 -0.62891 -0.39722 0.33040  72  ARG C NE  
8415  C CZ  . ARG C 72  ? 1.75815 1.26983 1.27247 -0.65878 -0.40656 0.34392  72  ARG C CZ  
8416  N NH1 . ARG C 72  ? 1.58120 1.17884 1.13891 -0.66673 -0.38371 0.34828  72  ARG C NH1 
8417  N NH2 . ARG C 72  ? 1.62765 1.08387 1.09355 -0.68078 -0.44055 0.35341  72  ARG C NH2 
8418  N N   . VAL C 73  ? 1.27223 0.86171 0.97268 -0.49081 -0.28349 0.24830  73  VAL C N   
8419  C CA  . VAL C 73  ? 1.34669 0.96549 1.07318 -0.48623 -0.27523 0.24101  73  VAL C CA  
8420  C C   . VAL C 73  ? 1.27649 0.82269 0.97008 -0.47665 -0.29794 0.22955  73  VAL C C   
8421  O O   . VAL C 73  ? 1.28461 0.76185 0.95315 -0.44953 -0.30641 0.21456  73  VAL C O   
8422  C CB  . VAL C 73  ? 1.16942 0.81640 0.93393 -0.45770 -0.24850 0.22732  73  VAL C CB  
8423  C CG1 . VAL C 73  ? 1.24140 0.88226 1.01883 -0.44313 -0.24709 0.21326  73  VAL C CG1 
8424  C CG2 . VAL C 73  ? 1.09258 0.83193 0.89629 -0.47098 -0.22525 0.23955  73  VAL C CG2 
8425  N N   . PRO C 74  ? 1.19334 0.75353 0.88453 -0.49639 -0.30867 0.23553  74  PRO C N   
8426  C CA  . PRO C 74  ? 1.23940 0.72935 0.89515 -0.48841 -0.33189 0.22542  74  PRO C CA  
8427  C C   . PRO C 74  ? 1.20292 0.67265 0.87261 -0.45304 -0.32173 0.20218  74  PRO C C   
8428  O O   . PRO C 74  ? 1.13926 0.65185 0.84734 -0.43845 -0.29785 0.19548  74  PRO C O   
8429  C CB  . PRO C 74  ? 1.26285 0.78787 0.91753 -0.52323 -0.34309 0.24142  74  PRO C CB  
8430  C CG  . PRO C 74  ? 1.19842 0.82210 0.90380 -0.53513 -0.31759 0.25043  74  PRO C CG  
8431  C CD  . PRO C 74  ? 1.24062 0.88555 0.96103 -0.52598 -0.30013 0.25181  74  PRO C CD  
8432  N N   . GLU C 75  ? 1.24854 0.65115 0.88366 -0.43915 -0.34160 0.18992  75  GLU C N   
8433  C CA  . GLU C 75  ? 1.26679 0.64813 0.90923 -0.40644 -0.33513 0.16755  75  GLU C CA  
8434  C C   . GLU C 75  ? 1.27535 0.71846 0.95675 -0.41631 -0.32103 0.16902  75  GLU C C   
8435  O O   . GLU C 75  ? 1.18717 0.66315 0.87215 -0.44652 -0.32823 0.18360  75  GLU C O   
8436  C CB  . GLU C 75  ? 1.29121 0.59651 0.88694 -0.39366 -0.36109 0.15618  75  GLU C CB  
8437  C CG  . GLU C 75  ? 1.40044 0.69270 1.00112 -0.36858 -0.35801 0.13617  75  GLU C CG  
8438  C CD  . GLU C 75  ? 1.49885 0.71389 1.05285 -0.34377 -0.37982 0.12005  75  GLU C CD  
8439  O OE1 . GLU C 75  ? 1.57659 0.74737 1.09105 -0.35508 -0.40308 0.12803  75  GLU C OE1 
8440  O OE2 . GLU C 75  ? 1.60129 0.80124 1.15677 -0.31281 -0.37454 0.09945  75  GLU C OE2 
8441  N N   . TRP C 76  ? 1.23622 0.69650 0.94616 -0.39072 -0.30176 0.15424  76  TRP C N   
8442  C CA  . TRP C 76  ? 1.12217 0.64489 0.87248 -0.39741 -0.28717 0.15497  76  TRP C CA  
8443  C C   . TRP C 76  ? 1.17321 0.66733 0.92027 -0.37117 -0.28854 0.13423  76  TRP C C   
8444  O O   . TRP C 76  ? 1.12306 0.56408 0.84899 -0.34000 -0.29083 0.11679  76  TRP C O   
8445  C CB  . TRP C 76  ? 1.00718 0.59902 0.80044 -0.38582 -0.25798 0.15671  76  TRP C CB  
8446  C CG  . TRP C 76  ? 1.01935 0.58843 0.81287 -0.34481 -0.24355 0.13964  76  TRP C CG  
8447  C CD1 . TRP C 76  ? 1.05107 0.61987 0.85563 -0.30649 -0.23040 0.11919  76  TRP C CD1 
8448  C CD2 . TRP C 76  ? 1.02138 0.56802 0.80332 -0.34012 -0.24148 0.14279  76  TRP C CD2 
8449  N NE1 . TRP C 76  ? 0.96285 0.51323 0.76429 -0.27909 -0.22023 0.10971  76  TRP C NE1 
8450  C CE2 . TRP C 76  ? 0.97815 0.51385 0.76609 -0.29789 -0.22676 0.12333  76  TRP C CE2 
8451  C CE3 . TRP C 76  ? 1.05571 0.59149 0.82181 -0.36894 -0.25137 0.16108  76  TRP C CE3 
8452  C CZ2 . TRP C 76  ? 1.22493 0.74047 1.00501 -0.28257 -0.22154 0.12097  76  TRP C CZ2 
8453  C CZ3 . TRP C 76  ? 1.18951 0.70236 0.94683 -0.35291 -0.24616 0.15852  76  TRP C CZ3 
8454  C CH2 . TRP C 76  ? 1.25891 0.76209 1.02379 -0.30950 -0.23138 0.13824  76  TRP C CH2 
8455  N N   . SER C 77  ? 1.03740 0.57704 0.80650 -0.37923 -0.28502 0.13544  77  SER C N   
8456  C CA  . SER C 77  ? 1.08384 0.61485 0.85544 -0.35050 -0.28123 0.11606  77  SER C CA  
8457  C C   . SER C 77  ? 1.00488 0.58713 0.81384 -0.31400 -0.25086 0.10402  77  SER C C   
8458  O O   . SER C 77  ? 1.19288 0.74931 0.99478 -0.28103 -0.24544 0.08567  77  SER C O   
8459  C CB  . SER C 77  ? 1.13727 0.69365 0.91529 -0.37453 -0.29159 0.12275  77  SER C CB  
8460  O OG  . SER C 77  ? 1.08587 0.72000 0.89781 -0.40030 -0.28200 0.14116  77  SER C OG  
8461  N N   . TYR C 78  ? 0.96097 0.61624 0.80776 -0.31967 -0.23198 0.11414  78  TYR C N   
8462  C CA  . TYR C 78  ? 0.93607 0.63576 0.81486 -0.28751 -0.20546 0.10438  78  TYR C CA  
8463  C C   . TYR C 78  ? 0.86816 0.62443 0.77252 -0.29753 -0.19098 0.11746  78  TYR C C   
8464  O O   . TYR C 78  ? 0.88967 0.66700 0.79381 -0.33065 -0.19938 0.13479  78  TYR C O   
8465  C CB  . TYR C 78  ? 0.87290 0.61049 0.77451 -0.27371 -0.19715 0.09639  78  TYR C CB  
8466  C CG  . TYR C 78  ? 0.90981 0.70107 0.83093 -0.30007 -0.20128 0.10961  78  TYR C CG  
8467  C CD1 . TYR C 78  ? 0.94403 0.71112 0.84490 -0.32739 -0.22365 0.11600  78  TYR C CD1 
8468  C CD2 . TYR C 78  ? 0.84198 0.70908 0.80061 -0.29639 -0.18381 0.11503  78  TYR C CD2 
8469  C CE1 . TYR C 78  ? 0.86380 0.68560 0.78372 -0.35255 -0.22774 0.12881  78  TYR C CE1 
8470  C CE2 . TYR C 78  ? 0.82923 0.75257 0.80705 -0.31801 -0.18746 0.12644  78  TYR C CE2 
8471  C CZ  . TYR C 78  ? 0.83829 0.74114 0.79795 -0.34699 -0.20903 0.13390  78  TYR C CZ  
8472  O OH  . TYR C 78  ? 0.82181 0.78609 0.80172 -0.36982 -0.21300 0.14611  78  TYR C OH  
8473  N N   . ILE C 79  ? 0.81769 0.59929 0.74242 -0.26944 -0.16979 0.10927  79  ILE C N   
8474  C CA  . ILE C 79  ? 0.91416 0.74798 0.86176 -0.27223 -0.15440 0.11821  79  ILE C CA  
8475  C C   . ILE C 79  ? 0.78708 0.69060 0.77049 -0.25940 -0.13852 0.11569  79  ILE C C   
8476  O O   . ILE C 79  ? 0.78941 0.69104 0.78032 -0.23463 -0.13227 0.10257  79  ILE C O   
8477  C CB  . ILE C 79  ? 0.79980 0.60882 0.74118 -0.25030 -0.14395 0.11113  79  ILE C CB  
8478  C CG1 . ILE C 79  ? 0.81685 0.54774 0.72026 -0.25061 -0.16086 0.10689  79  ILE C CG1 
8479  C CG2 . ILE C 79  ? 0.78738 0.63726 0.74172 -0.26182 -0.13419 0.12339  79  ILE C CG2 
8480  C CD1 . ILE C 79  ? 0.81337 0.52056 0.70955 -0.22992 -0.15254 0.10056  79  ILE C CD1 
8481  N N   . VAL C 80  ? 0.79971 0.76553 0.80357 -0.27591 -0.13298 0.12834  80  VAL C N   
8482  C CA  . VAL C 80  ? 0.78541 0.82186 0.82222 -0.26258 -0.11957 0.12615  80  VAL C CA  
8483  C C   . VAL C 80  ? 0.82023 0.89342 0.87272 -0.24703 -0.10166 0.12541  80  VAL C C   
8484  O O   . VAL C 80  ? 0.76514 0.85734 0.81595 -0.26608 -0.10084 0.13744  80  VAL C O   
8485  C CB  . VAL C 80  ? 0.77146 0.86171 0.82101 -0.29131 -0.12785 0.13992  80  VAL C CB  
8486  C CG1 . VAL C 80  ? 0.75508 0.91719 0.83766 -0.27154 -0.11517 0.13509  80  VAL C CG1 
8487  C CG2 . VAL C 80  ? 0.85368 0.90020 0.88274 -0.31018 -0.14815 0.14151  80  VAL C CG2 
8488  N N   . GLU C 81  ? 0.93009 1.01160 0.99537 -0.21362 -0.08856 0.11176  81  GLU C N   
8489  C CA  . GLU C 81  ? 0.78908 0.90246 0.86762 -0.19465 -0.07245 0.10843  81  GLU C CA  
8490  C C   . GLU C 81  ? 0.75851 0.93022 0.86228 -0.17495 -0.06428 0.10266  81  GLU C C   
8491  O O   . GLU C 81  ? 0.85370 1.01562 0.96042 -0.16106 -0.06738 0.09436  81  GLU C O   
8492  C CB  . GLU C 81  ? 0.78176 0.84355 0.84720 -0.17137 -0.06641 0.09688  81  GLU C CB  
8493  C CG  . GLU C 81  ? 0.79727 0.87033 0.86402 -0.16437 -0.05497 0.09797  81  GLU C CG  
8494  C CD  . GLU C 81  ? 0.84421 0.87333 0.90058 -0.14058 -0.04910 0.08637  81  GLU C CD  
8495  O OE1 . GLU C 81  ? 0.79602 0.79646 0.84781 -0.12700 -0.05181 0.07703  81  GLU C OE1 
8496  O OE2 . GLU C 81  ? 0.83129 0.85727 0.88376 -0.13668 -0.04204 0.08725  81  GLU C OE2 
8497  N N   . ARG C 82  ? 0.76878 1.00134 0.88905 -0.17281 -0.05479 0.10676  82  ARG C N   
8498  C CA  . ARG C 82  ? 0.75812 1.04215 0.89927 -0.14648 -0.04707 0.09828  82  ARG C CA  
8499  C C   . ARG C 82  ? 0.84802 1.09224 0.98286 -0.11316 -0.04110 0.08291  82  ARG C C   
8500  O O   . ARG C 82  ? 0.84324 1.04159 0.96307 -0.10956 -0.03785 0.08007  82  ARG C O   
8501  C CB  . ARG C 82  ? 0.73012 1.08682 0.88704 -0.14697 -0.03747 0.10372  82  ARG C CB  
8502  C CG  . ARG C 82  ? 0.70029 1.13269 0.87733 -0.16108 -0.04093 0.11243  82  ARG C CG  
8503  C CD  . ARG C 82  ? 0.83043 1.25255 0.99904 -0.20377 -0.05412 0.12888  82  ARG C CD  
8504  N NE  . ARG C 82  ? 0.93174 1.43749 1.11930 -0.22450 -0.05610 0.14139  82  ARG C NE  
8505  C CZ  . ARG C 82  ? 0.87580 1.38771 1.05875 -0.26390 -0.06929 0.15731  82  ARG C CZ  
8506  N NH1 . ARG C 82  ? 0.86490 1.30002 1.02290 -0.28504 -0.08269 0.16152  82  ARG C NH1 
8507  N NH2 . ARG C 82  ? 0.66479 1.26286 0.86718 -0.28228 -0.07009 0.16910  82  ARG C NH2 
8508  N N   . ALA C 83  ? 0.81186 1.07331 0.95688 -0.08980 -0.04120 0.07371  83  ALA C N   
8509  C CA  . ALA C 83  ? 0.77551 0.99717 0.91183 -0.06145 -0.03854 0.06077  83  ALA C CA  
8510  C C   . ALA C 83  ? 0.90431 1.12272 1.03589 -0.04697 -0.02830 0.05645  83  ALA C C   
8511  O O   . ALA C 83  ? 0.93060 1.09874 1.04716 -0.03993 -0.02660 0.05159  83  ALA C O   
8512  C CB  . ALA C 83  ? 0.76825 1.01479 0.91518 -0.03879 -0.04187 0.05296  83  ALA C CB  
8513  N N   . ASN C 84  ? 0.86318 1.13838 1.00713 -0.04270 -0.02153 0.05822  84  ASN C N   
8514  C CA  . ASN C 84  ? 0.82612 1.10441 0.96517 -0.03029 -0.01192 0.05451  84  ASN C CA  
8515  C C   . ASN C 84  ? 0.84442 1.16535 0.98943 -0.05399 -0.00715 0.06680  84  ASN C C   
8516  O O   . ASN C 84  ? 0.76204 1.15134 0.92213 -0.05077 -0.00277 0.06863  84  ASN C O   
8517  C CB  . ASN C 84  ? 0.90234 1.20812 1.04651 0.00430  -0.00873 0.04197  84  ASN C CB  
8518  C CG  . ASN C 84  ? 1.02261 1.27214 1.15271 0.02613  -0.01366 0.03094  84  ASN C CG  
8519  O OD1 . ASN C 84  ? 0.93468 1.13578 1.04925 0.02742  -0.01177 0.02865  84  ASN C OD1 
8520  N ND2 . ASN C 84  ? 0.99541 1.25255 1.13009 0.04214  -0.02094 0.02499  84  ASN C ND2 
8521  N N   . PRO C 85  ? 0.80565 1.08963 0.93791 -0.07813 -0.00877 0.07576  85  PRO C N   
8522  C CA  . PRO C 85  ? 0.73976 1.05855 0.87361 -0.10418 -0.00625 0.08952  85  PRO C CA  
8523  C C   . PRO C 85  ? 0.79903 1.15624 0.93625 -0.08854 0.00567  0.08587  85  PRO C C   
8524  O O   . PRO C 85  ? 0.81488 1.13894 0.94224 -0.06738 0.01060  0.07591  85  PRO C O   
8525  C CB  . PRO C 85  ? 0.75731 1.01043 0.87073 -0.12536 -0.01259 0.09630  85  PRO C CB  
8526  C CG  . PRO C 85  ? 0.77981 0.97870 0.88574 -0.11588 -0.01994 0.08795  85  PRO C CG  
8527  C CD  . PRO C 85  ? 0.78611 0.99626 0.90048 -0.08284 -0.01438 0.07404  85  PRO C CD  
8528  N N   . VAL C 86  ? 0.67883 1.10932 0.82923 -0.10003 0.00986  0.09433  86  VAL C N   
8529  C CA  . VAL C 86  ? 0.65941 1.13955 0.81444 -0.08187 0.02152  0.08928  86  VAL C CA  
8530  C C   . VAL C 86  ? 0.83969 1.30505 0.98097 -0.09811 0.02639  0.09756  86  VAL C C   
8531  O O   . VAL C 86  ? 0.86796 1.36442 1.00898 -0.08171 0.03618  0.09211  86  VAL C O   
8532  C CB  . VAL C 86  ? 0.62082 1.19791 0.79699 -0.08446 0.02503  0.09395  86  VAL C CB  
8533  C CG1 . VAL C 86  ? 0.75622 1.34842 0.94616 -0.07548 0.01762  0.08934  86  VAL C CG1 
8534  C CG2 . VAL C 86  ? 0.72090 1.33414 0.89804 -0.12782 0.02366  0.11540  86  VAL C CG2 
8535  N N   . ASN C 87  ? 0.80840 1.22549 0.93617 -0.12834 0.01878  0.10991  87  ASN C N   
8536  C CA  . ASN C 87  ? 0.72477 1.12599 0.83782 -0.14497 0.02141  0.11904  87  ASN C CA  
8537  C C   . ASN C 87  ? 0.93272 1.25517 1.02805 -0.13083 0.02055  0.11030  87  ASN C C   
8538  O O   . ASN C 87  ? 0.99239 1.31275 1.08320 -0.11059 0.02900  0.10190  87  ASN C O   
8539  C CB  . ASN C 87  ? 0.69953 1.10061 0.80545 -0.18895 0.01139  0.13993  87  ASN C CB  
8540  C CG  . ASN C 87  ? 0.83709 1.32851 0.95727 -0.20892 0.01517  0.15283  87  ASN C CG  
8541  O OD1 . ASN C 87  ? 0.66574 1.22331 0.80126 -0.18695 0.02678  0.14498  87  ASN C OD1 
8542  N ND2 . ASN C 87  ? 1.03153 1.52706 1.14500 -0.25068 0.00431  0.17271  87  ASN C ND2 
8543  N N   . ASP C 88  ? 0.72941 0.98964 0.81390 -0.14107 0.00991  0.11197  88  ASP C N   
8544  C CA  . ASP C 88  ? 0.79994 0.99086 0.86916 -0.12733 0.00834  0.10349  88  ASP C CA  
8545  C C   . ASP C 88  ? 0.82797 1.00433 0.88388 -0.13091 0.01273  0.10744  88  ASP C C   
8546  O O   . ASP C 88  ? 0.75207 0.92408 0.79793 -0.15763 0.00760  0.12155  88  ASP C O   
8547  C CB  . ASP C 88  ? 0.76481 0.94820 0.84005 -0.09341 0.01316  0.08637  88  ASP C CB  
8548  C CG  . ASP C 88  ? 0.78515 0.90116 0.84687 -0.08392 0.00884  0.07914  88  ASP C CG  
8549  O OD1 . ASP C 88  ? 0.97908 1.05543 1.02857 -0.10064 0.00128  0.08553  88  ASP C OD1 
8550  O OD2 . ASP C 88  ? 0.99026 1.09368 1.05198 -0.05967 0.01199  0.06716  88  ASP C OD2 
8551  N N   . LEU C 89  ? 0.76715 0.93369 0.82086 -0.10525 0.02069  0.09568  89  LEU C N   
8552  C CA  . LEU C 89  ? 0.72209 0.87245 0.76283 -0.10536 0.02488  0.09766  89  LEU C CA  
8553  C C   . LEU C 89  ? 0.71152 0.92344 0.75947 -0.09909 0.03567  0.09750  89  LEU C C   
8554  O O   . LEU C 89  ? 0.70900 0.93886 0.76229 -0.07197 0.04237  0.08429  89  LEU C O   
8555  C CB  . LEU C 89  ? 0.73831 0.83873 0.77006 -0.08332 0.02551  0.08549  89  LEU C CB  
8556  C CG  . LEU C 89  ? 0.74205 0.78141 0.75959 -0.09094 0.01667  0.08769  89  LEU C CG  
8557  C CD1 . LEU C 89  ? 0.81965 0.84524 0.83708 -0.10865 0.00605  0.09410  89  LEU C CD1 
8558  C CD2 . LEU C 89  ? 0.75183 0.75690 0.76580 -0.06827 0.01760  0.07490  89  LEU C CD2 
8559  N N   . CYS C 90  ? 0.67244 0.91606 0.71805 -0.12431 0.03618  0.11228  90  CYS C N   
8560  C CA  . CYS C 90  ? 0.65253 0.96272 0.70434 -0.12010 0.04696  0.11306  90  CYS C CA  
8561  C C   . CYS C 90  ? 0.82649 1.12043 0.86758 -0.09833 0.05434  0.10302  90  CYS C C   
8562  O O   . CYS C 90  ? 0.91250 1.24204 0.95866 -0.07299 0.06267  0.09089  90  CYS C O   
8563  C CB  . CYS C 90  ? 0.63396 0.97889 0.68262 -0.15683 0.04463  0.13368  90  CYS C CB  
8564  S SG  . CYS C 90  ? 0.88498 1.15510 0.90914 -0.18727 0.03102  0.14890  90  CYS C SG  
8565  N N   . TYR C 91  ? 0.75809 0.99773 0.78276 -0.10671 0.05017  0.10732  91  TYR C N   
8566  C CA  . TYR C 91  ? 0.66284 0.87928 0.67683 -0.08592 0.05533  0.09712  91  TYR C CA  
8567  C C   . TYR C 91  ? 0.68279 0.85231 0.69634 -0.06254 0.05211  0.08259  91  TYR C C   
8568  O O   . TYR C 91  ? 0.69159 0.81951 0.70386 -0.06978 0.04398  0.08461  91  TYR C O   
8569  C CB  . TYR C 91  ? 0.70883 0.89071 0.70555 -0.10374 0.05179  0.10797  91  TYR C CB  
8570  C CG  . TYR C 91  ? 0.66806 0.84665 0.65425 -0.08770 0.05865  0.10088  91  TYR C CG  
8571  C CD1 . TYR C 91  ? 0.68414 0.81490 0.66304 -0.06822 0.05703  0.08939  91  TYR C CD1 
8572  C CD2 . TYR C 91  ? 0.65421 0.87995 0.63677 -0.09332 0.06630  0.10614  91  TYR C CD2 
8573  C CE1 . TYR C 91  ? 0.71331 0.83947 0.68106 -0.05524 0.06182  0.08329  91  TYR C CE1 
8574  C CE2 . TYR C 91  ? 0.65879 0.88009 0.62980 -0.07847 0.07184  0.09907  91  TYR C CE2 
8575  C CZ  . TYR C 91  ? 0.67696 0.84644 0.64033 -0.05966 0.06907  0.08761  91  TYR C CZ  
8576  O OH  . TYR C 91  ? 0.68267 0.84608 0.63309 -0.04652 0.07315  0.08097  91  TYR C OH  
8577  N N   . PRO C 92  ? 0.62707 0.80152 0.63942 -0.03513 0.05709  0.06810  92  PRO C N   
8578  C CA  . PRO C 92  ? 0.64548 0.77775 0.65582 -0.01605 0.05248  0.05607  92  PRO C CA  
8579  C C   . PRO C 92  ? 0.65595 0.73022 0.65486 -0.02284 0.04704  0.05864  92  PRO C C   
8580  O O   . PRO C 92  ? 0.65237 0.71438 0.64075 -0.03021 0.04824  0.06375  92  PRO C O   
8581  C CB  . PRO C 92  ? 0.64659 0.79168 0.65080 0.01130  0.05695  0.04207  92  PRO C CB  
8582  C CG  . PRO C 92  ? 0.64879 0.82905 0.64787 0.00601  0.06447  0.04671  92  PRO C CG  
8583  C CD  . PRO C 92  ? 0.62181 0.83961 0.63171 -0.02041 0.06577  0.06196  92  PRO C CD  
8584  N N   . GLY C 93  ? 0.59709 0.63896 0.59802 -0.01967 0.04082  0.05501  93  GLY C N   
8585  C CA  . GLY C 93  ? 0.59526 0.58925 0.58682 -0.02411 0.03555  0.05651  93  GLY C CA  
8586  C C   . GLY C 93  ? 0.59595 0.56733 0.59199 -0.02318 0.02920  0.05374  93  GLY C C   
8587  O O   . GLY C 93  ? 0.60789 0.59016 0.61113 -0.01271 0.02872  0.04727  93  GLY C O   
8588  N N   . SER C 94  ? 0.71162 0.65154 0.70180 -0.03290 0.02357  0.05820  94  SER C N   
8589  C CA  . SER C 94  ? 0.70336 0.62150 0.69536 -0.03174 0.01747  0.05513  94  SER C CA  
8590  C C   . SER C 94  ? 0.69184 0.58448 0.67628 -0.04497 0.01032  0.06166  94  SER C C   
8591  O O   . SER C 94  ? 0.68891 0.57352 0.66473 -0.05312 0.00924  0.06804  94  SER C O   
8592  C CB  . SER C 94  ? 0.68865 0.58639 0.67591 -0.01733 0.01711  0.04677  94  SER C CB  
8593  O OG  . SER C 94  ? 0.75290 0.62883 0.73005 -0.01768 0.01622  0.04797  94  SER C OG  
8594  N N   . LEU C 95  ? 0.70227 0.57990 0.68766 -0.04599 0.00413  0.05952  95  LEU C N   
8595  C CA  . LEU C 95  ? 0.64617 0.49287 0.62070 -0.05364 -0.00511 0.06243  95  LEU C CA  
8596  C C   . LEU C 95  ? 0.62941 0.45590 0.60072 -0.04052 -0.00740 0.05371  95  LEU C C   
8597  O O   . LEU C 95  ? 0.62930 0.46168 0.60722 -0.03624 -0.00759 0.04902  95  LEU C O   
8598  C CB  . LEU C 95  ? 0.65529 0.50526 0.63119 -0.06958 -0.01214 0.06859  95  LEU C CB  
8599  C CG  . LEU C 95  ? 0.70735 0.51880 0.66744 -0.07722 -0.02507 0.07068  95  LEU C CG  
8600  C CD1 . LEU C 95  ? 0.65764 0.44378 0.60186 -0.07892 -0.02928 0.07475  95  LEU C CD1 
8601  C CD2 . LEU C 95  ? 0.66361 0.47968 0.62327 -0.09732 -0.03318 0.07882  95  LEU C CD2 
8602  N N   . ASN C 96  ? 0.67828 0.48458 0.63931 -0.03427 -0.00930 0.05193  96  ASN C N   
8603  C CA  . ASN C 96  ? 0.66041 0.45689 0.61876 -0.02187 -0.01029 0.04419  96  ASN C CA  
8604  C C   . ASN C 96  ? 0.66290 0.44531 0.61740 -0.02200 -0.01804 0.04074  96  ASN C C   
8605  O O   . ASN C 96  ? 0.67443 0.43840 0.62008 -0.02959 -0.02645 0.04386  96  ASN C O   
8606  C CB  . ASN C 96  ? 0.65112 0.43452 0.59956 -0.01497 -0.01157 0.04340  96  ASN C CB  
8607  C CG  . ASN C 96  ? 0.67838 0.46696 0.62723 -0.00327 -0.00935 0.03683  96  ASN C CG  
8608  O OD1 . ASN C 96  ? 0.91256 0.71600 0.86794 -0.00183 -0.00394 0.03549  96  ASN C OD1 
8609  N ND2 . ASN C 96  ? 0.65284 0.42975 0.59291 0.00513  -0.01470 0.03285  96  ASN C ND2 
8610  N N   . ASP C 97  ? 0.67084 0.46001 0.62948 -0.01449 -0.01643 0.03463  97  ASP C N   
8611  C CA  . ASP C 97  ? 0.67402 0.45286 0.62846 -0.01283 -0.02301 0.03000  97  ASP C CA  
8612  C C   . ASP C 97  ? 0.69018 0.46670 0.64696 -0.02547 -0.02816 0.03427  97  ASP C C   
8613  O O   . ASP C 97  ? 0.69998 0.45499 0.64590 -0.02921 -0.03785 0.03360  97  ASP C O   
8614  C CB  . ASP C 97  ? 0.75503 0.51244 0.69459 -0.00391 -0.02993 0.02512  97  ASP C CB  
8615  C CG  . ASP C 97  ? 0.93452 0.70291 0.87345 0.00816  -0.02498 0.02105  97  ASP C CG  
8616  O OD1 . ASP C 97  ? 0.81124 0.59821 0.75718 0.01020  -0.01963 0.01923  97  ASP C OD1 
8617  O OD2 . ASP C 97  ? 0.84471 0.60343 0.77510 0.01460  -0.02756 0.02042  97  ASP C OD2 
8618  N N   . TYR C 98  ? 0.62370 0.42353 0.59352 -0.03168 -0.02261 0.03847  98  TYR C N   
8619  C CA  . TYR C 98  ? 0.64190 0.44992 0.61671 -0.04520 -0.02666 0.04386  98  TYR C CA  
8620  C C   . TYR C 98  ? 0.77970 0.58150 0.75372 -0.04540 -0.03301 0.03970  98  TYR C C   
8621  O O   . TYR C 98  ? 0.70027 0.48957 0.66793 -0.05678 -0.04215 0.04275  98  TYR C O   
8622  C CB  . TYR C 98  ? 0.65461 0.49670 0.64447 -0.04699 -0.01864 0.04723  98  TYR C CB  
8623  C CG  . TYR C 98  ? 0.67378 0.53599 0.67125 -0.06183 -0.02168 0.05408  98  TYR C CG  
8624  C CD1 . TYR C 98  ? 0.67674 0.52634 0.66523 -0.07924 -0.02968 0.06209  98  TYR C CD1 
8625  C CD2 . TYR C 98  ? 0.68952 0.58383 0.70170 -0.05893 -0.01798 0.05307  98  TYR C CD2 
8626  C CE1 . TYR C 98  ? 0.68838 0.56065 0.68349 -0.09656 -0.03327 0.07021  98  TYR C CE1 
8627  C CE2 . TYR C 98  ? 0.72892 0.64966 0.74975 -0.07279 -0.02061 0.05978  98  TYR C CE2 
8628  C CZ  . TYR C 98  ? 0.69848 0.61006 0.71132 -0.09319 -0.02791 0.06899  98  TYR C CZ  
8629  O OH  . TYR C 98  ? 0.82187 0.76377 0.84298 -0.11064 -0.03133 0.07746  98  TYR C OH  
8630  N N   . GLU C 99  ? 0.70546 0.51421 0.68369 -0.03444 -0.02953 0.03339  99  GLU C N   
8631  C CA  . GLU C 99  ? 0.68590 0.49094 0.66295 -0.03437 -0.03516 0.02948  99  GLU C CA  
8632  C C   . GLU C 99  ? 0.68532 0.46171 0.64533 -0.03160 -0.04356 0.02450  99  GLU C C   
8633  O O   . GLU C 99  ? 0.69750 0.46259 0.65152 -0.03707 -0.05212 0.02320  99  GLU C O   
8634  C CB  . GLU C 99  ? 0.67618 0.49414 0.65889 -0.02459 -0.03040 0.02523  99  GLU C CB  
8635  C CG  . GLU C 99  ? 0.68420 0.52525 0.67977 -0.02333 -0.02495 0.02797  99  GLU C CG  
8636  C CD  . GLU C 99  ? 0.77505 0.61912 0.77032 -0.01799 -0.01816 0.02882  99  GLU C CD  
8637  O OE1 . GLU C 99  ? 0.65732 0.48872 0.64399 -0.01387 -0.01700 0.02687  99  GLU C OE1 
8638  O OE2 . GLU C 99  ? 0.76897 0.63038 0.77214 -0.01718 -0.01430 0.03100  99  GLU C OE2 
8639  N N   . GLU C 100 ? 0.68875 0.45364 0.63959 -0.02180 -0.04216 0.02095  100 GLU C N   
8640  C CA  . GLU C 100 ? 0.69785 0.43601 0.63035 -0.01481 -0.05115 0.01455  100 GLU C CA  
8641  C C   . GLU C 100 ? 0.71261 0.42291 0.63253 -0.02579 -0.06249 0.01898  100 GLU C C   
8642  O O   . GLU C 100 ? 0.72708 0.40941 0.62931 -0.02348 -0.07437 0.01384  100 GLU C O   
8643  C CB  . GLU C 100 ? 0.68626 0.42494 0.61318 -0.00030 -0.04710 0.00988  100 GLU C CB  
8644  C CG  . GLU C 100 ? 0.71728 0.47731 0.64814 0.00969  -0.04085 0.00433  100 GLU C CG  
8645  C CD  . GLU C 100 ? 0.74566 0.49793 0.66382 0.01885  -0.04750 -0.00484 100 GLU C CD  
8646  O OE1 . GLU C 100 ? 0.79945 0.52664 0.70135 0.02574  -0.05683 -0.01012 100 GLU C OE1 
8647  O OE2 . GLU C 100 ? 0.70151 0.47112 0.62365 0.01970  -0.04447 -0.00702 100 GLU C OE2 
8648  N N   . LEU C 101 ? 0.70997 0.42645 0.63622 -0.03834 -0.06020 0.02866  101 LEU C N   
8649  C CA  . LEU C 101 ? 0.75507 0.44706 0.66835 -0.05429 -0.07216 0.03597  101 LEU C CA  
8650  C C   . LEU C 101 ? 0.74080 0.43538 0.65623 -0.06970 -0.07926 0.03950  101 LEU C C   
8651  O O   . LEU C 101 ? 0.79766 0.45949 0.69404 -0.07907 -0.09448 0.04069  101 LEU C O   
8652  C CB  . LEU C 101 ? 0.72612 0.43143 0.64601 -0.06527 -0.06677 0.04650  101 LEU C CB  
8653  C CG  . LEU C 101 ? 0.74318 0.42452 0.64758 -0.08554 -0.07956 0.05705  101 LEU C CG  
8654  C CD1 . LEU C 101 ? 0.75383 0.38435 0.62990 -0.07756 -0.09445 0.05220  101 LEU C CD1 
8655  C CD2 . LEU C 101 ? 0.74039 0.44494 0.65356 -0.09645 -0.07172 0.06774  101 LEU C CD2 
8656  N N   . LYS C 102 ? 0.70527 0.43676 0.64192 -0.07221 -0.07002 0.04112  102 LYS C N   
8657  C CA  . LYS C 102 ? 0.71799 0.45786 0.65893 -0.08574 -0.07644 0.04431  102 LYS C CA  
8658  C C   . LYS C 102 ? 0.72358 0.43805 0.65039 -0.07830 -0.08572 0.03486  102 LYS C C   
8659  O O   . LYS C 102 ? 0.73876 0.43906 0.65663 -0.09168 -0.09789 0.03721  102 LYS C O   
8660  C CB  . LYS C 102 ? 0.71562 0.50108 0.68153 -0.08484 -0.06504 0.04632  102 LYS C CB  
8661  C CG  . LYS C 102 ? 0.71615 0.53148 0.69526 -0.09062 -0.05613 0.05435  102 LYS C CG  
8662  C CD  . LYS C 102 ? 0.72281 0.58107 0.72348 -0.08548 -0.04719 0.05407  102 LYS C CD  
8663  C CE  . LYS C 102 ? 0.82901 0.71893 0.84030 -0.10378 -0.05041 0.06340  102 LYS C CE  
8664  N NZ  . LYS C 102 ? 0.81341 0.75009 0.84532 -0.09481 -0.04107 0.06258  102 LYS C NZ  
8665  N N   . HIS C 103 ? 0.75099 0.46173 0.67460 -0.05805 -0.08060 0.02445  103 HIS C N   
8666  C CA  . HIS C 103 ? 0.75929 0.44790 0.66666 -0.04864 -0.08911 0.01428  103 HIS C CA  
8667  C C   . HIS C 103 ? 0.81466 0.45703 0.69419 -0.04993 -0.10530 0.01169  103 HIS C C   
8668  O O   . HIS C 103 ? 0.93483 0.55253 0.79767 -0.05221 -0.11828 0.00701  103 HIS C O   
8669  C CB  . HIS C 103 ? 0.74515 0.44612 0.65434 -0.02793 -0.07974 0.00501  103 HIS C CB  
8670  C CG  . HIS C 103 ? 0.80812 0.50231 0.70594 -0.01842 -0.08488 -0.00501 103 HIS C CG  
8671  N ND1 . HIS C 103 ? 0.81625 0.48651 0.69197 -0.00322 -0.09225 -0.01574 103 HIS C ND1 
8672  C CD2 . HIS C 103 ? 0.75829 0.46794 0.66258 -0.02070 -0.08406 -0.00639 103 HIS C CD2 
8673  C CE1 . HIS C 103 ? 0.88899 0.56232 0.75809 0.00307  -0.09494 -0.02352 103 HIS C CE1 
8674  N NE2 . HIS C 103 ? 0.77143 0.46743 0.65758 -0.00849 -0.09017 -0.01739 103 HIS C NE2 
8675  N N   . LEU C 104 ? 1.05267 0.67950 0.92432 -0.04805 -0.10635 0.01447  104 LEU C N   
8676  C CA  . LEU C 104 ? 0.84125 0.41800 0.68293 -0.04935 -0.12447 0.01298  104 LEU C CA  
8677  C C   . LEU C 104 ? 0.85878 0.41814 0.69264 -0.07749 -0.13807 0.02465  104 LEU C C   
8678  O O   . LEU C 104 ? 0.88243 0.39675 0.68841 -0.08192 -0.15743 0.02195  104 LEU C O   
8679  C CB  . LEU C 104 ? 0.85742 0.42374 0.69328 -0.04115 -0.12253 0.01449  104 LEU C CB  
8680  C CG  . LEU C 104 ? 1.08935 0.61194 0.89505 -0.02089 -0.13610 0.00334  104 LEU C CG  
8681  C CD1 . LEU C 104 ? 0.84191 0.38204 0.64942 0.00626  -0.12877 -0.01207 104 LEU C CD1 
8682  C CD2 . LEU C 104 ? 1.04241 0.55299 0.84228 -0.01855 -0.13666 0.00852  104 LEU C CD2 
8683  N N   . LEU C 105 ? 0.85948 0.45517 0.71609 -0.09683 -0.12920 0.03764  105 LEU C N   
8684  C CA  . LEU C 105 ? 0.87390 0.46466 0.72598 -0.12664 -0.14105 0.05074  105 LEU C CA  
8685  C C   . LEU C 105 ? 0.92843 0.51955 0.77952 -0.13364 -0.14879 0.04788  105 LEU C C   
8686  O O   . LEU C 105 ? 0.90177 0.46815 0.73591 -0.15592 -0.16622 0.05509  105 LEU C O   
8687  C CB  . LEU C 105 ? 0.86140 0.50194 0.74003 -0.14228 -0.12777 0.06405  105 LEU C CB  
8688  C CG  . LEU C 105 ? 1.00061 0.62920 0.86830 -0.16199 -0.13421 0.07769  105 LEU C CG  
8689  C CD1 . LEU C 105 ? 1.20352 0.80943 1.06090 -0.14327 -0.13084 0.07240  105 LEU C CD1 
8690  C CD2 . LEU C 105 ? 0.98086 0.66747 0.87491 -0.17949 -0.12209 0.09055  105 LEU C CD2 
8691  N N   . SER C 106 ? 0.87571 0.49329 0.74290 -0.11672 -0.13744 0.03833  106 SER C N   
8692  C CA  . SER C 106 ? 0.94771 0.56530 0.81301 -0.12131 -0.14476 0.03471  106 SER C CA  
8693  C C   . SER C 106 ? 1.03417 0.59547 0.86418 -0.11525 -0.16390 0.02470  106 SER C C   
8694  O O   . SER C 106 ? 0.92136 0.47243 0.74277 -0.12390 -0.17489 0.02304  106 SER C O   
8695  C CB  . SER C 106 ? 0.89846 0.55382 0.78577 -0.10383 -0.12915 0.02713  106 SER C CB  
8696  O OG  . SER C 106 ? 0.97365 0.67718 0.89030 -0.10874 -0.11480 0.03535  106 SER C OG  
8697  N N   . ARG C 107 ? 0.98735 0.51208 0.79555 -0.09897 -0.16897 0.01719  107 ARG C N   
8698  C CA  . ARG C 107 ? 0.96688 0.43388 0.73708 -0.08896 -0.18917 0.00593  107 ARG C CA  
8699  C C   . ARG C 107 ? 1.00381 0.41870 0.74476 -0.10441 -0.20942 0.01376  107 ARG C C   
8700  O O   . ARG C 107 ? 1.10305 0.46335 0.80871 -0.08980 -0.22658 0.00329  107 ARG C O   
8701  C CB  . ARG C 107 ? 0.96179 0.42698 0.72551 -0.05370 -0.18189 -0.01124 107 ARG C CB  
8702  C CG  . ARG C 107 ? 1.13464 0.64951 0.92384 -0.04103 -0.16331 -0.01729 107 ARG C CG  
8703  C CD  . ARG C 107 ? 1.15034 0.67588 0.93750 -0.01061 -0.15359 -0.03044 107 ARG C CD  
8704  N NE  . ARG C 107 ? 1.49531 1.04451 1.28623 0.00239  -0.14732 -0.04051 107 ARG C NE  
8705  C CZ  . ARG C 107 ? 1.46662 1.04132 1.26125 0.02465  -0.13613 -0.04992 107 ARG C CZ  
8706  N NH1 . ARG C 107 ? 1.31106 0.89220 1.10750 0.03796  -0.12966 -0.05140 107 ARG C NH1 
8707  N NH2 . ARG C 107 ? 1.24486 0.84164 1.04104 0.03230  -0.13177 -0.05715 107 ARG C NH2 
8708  N N   . ILE C 108 ? 0.99116 0.42235 0.74431 -0.13328 -0.20869 0.03201  108 ILE C N   
8709  C CA  . ILE C 108 ? 1.22979 0.61548 0.95568 -0.15427 -0.22815 0.04346  108 ILE C CA  
8710  C C   . ILE C 108 ? 1.04959 0.44238 0.77627 -0.19344 -0.23939 0.06010  108 ILE C C   
8711  O O   . ILE C 108 ? 1.05935 0.51305 0.82049 -0.20613 -0.22393 0.06840  108 ILE C O   
8712  C CB  . ILE C 108 ? 1.24030 0.64422 0.97881 -0.15396 -0.21609 0.05194  108 ILE C CB  
8713  C CG1 . ILE C 108 ? 1.18490 0.57157 0.91469 -0.11756 -0.21099 0.03635  108 ILE C CG1 
8714  C CG2 . ILE C 108 ? 1.01633 0.38526 0.73148 -0.18492 -0.23492 0.06918  108 ILE C CG2 
8715  C CD1 . ILE C 108 ? 0.97184 0.38523 0.71906 -0.11402 -0.19568 0.04294  108 ILE C CD1 
8716  N N   . ASN C 109 ? 1.07465 0.40511 0.76170 -0.21248 -0.26774 0.06501  109 ASN C N   
8717  C CA  . ASN C 109 ? 1.17648 0.51052 0.85974 -0.25355 -0.28194 0.08221  109 ASN C CA  
8718  C C   . ASN C 109 ? 1.19735 0.53182 0.87062 -0.28164 -0.29012 0.10218  109 ASN C C   
8719  O O   . ASN C 109 ? 1.23516 0.60294 0.91810 -0.31587 -0.29331 0.11952  109 ASN C O   
8720  C CB  . ASN C 109 ? 1.39567 0.68554 1.04595 -0.25142 -0.30391 0.07342  109 ASN C CB  
8721  C CG  . ASN C 109 ? 1.25273 0.56388 0.92029 -0.24403 -0.29707 0.06276  109 ASN C CG  
8722  O OD1 . ASN C 109 ? 1.21631 0.59779 0.92477 -0.25139 -0.27709 0.06959  109 ASN C OD1 
8723  N ND2 . ASN C 109 ? 1.44837 0.71670 1.08812 -0.22175 -0.30926 0.04505  109 ASN C ND2 
8724  N N   . HIS C 110 ? 1.24847 0.55263 0.90311 -0.26778 -0.29340 0.10039  110 HIS C N   
8725  C CA  . HIS C 110 ? 1.21595 0.52254 0.85992 -0.29430 -0.30125 0.11942  110 HIS C CA  
8726  C C   . HIS C 110 ? 1.18350 0.48582 0.82973 -0.27759 -0.29137 0.11807  110 HIS C C   
8727  O O   . HIS C 110 ? 1.16470 0.43360 0.79873 -0.24283 -0.29125 0.10086  110 HIS C O   
8728  C CB  . HIS C 110 ? 1.25204 0.50463 0.84990 -0.30498 -0.33107 0.12273  110 HIS C CB  
8729  C CG  . HIS C 110 ? 1.28208 0.54673 0.87030 -0.34225 -0.34112 0.14605  110 HIS C CG  
8730  N ND1 . HIS C 110 ? 1.35369 0.56546 0.89775 -0.34920 -0.36679 0.15117  110 HIS C ND1 
8731  C CD2 . HIS C 110 ? 1.25293 0.57937 0.86894 -0.37430 -0.32942 0.16565  110 HIS C CD2 
8732  C CE1 . HIS C 110 ? 1.36671 0.60579 0.91103 -0.38561 -0.37075 0.17354  110 HIS C CE1 
8733  N NE2 . HIS C 110 ? 1.30571 0.61713 0.89408 -0.40076 -0.34754 0.18242  110 HIS C NE2 
8734  N N   . PHE C 111 ? 1.23746 0.57797 0.89925 -0.30257 -0.28318 0.13650  111 PHE C N   
8735  C CA  . PHE C 111 ? 1.15383 0.49229 0.81494 -0.29446 -0.27627 0.13968  111 PHE C CA  
8736  C C   . PHE C 111 ? 1.21028 0.52663 0.84092 -0.31916 -0.29614 0.15495  111 PHE C C   
8737  O O   . PHE C 111 ? 1.30229 0.62958 0.92491 -0.35099 -0.30818 0.16900  111 PHE C O   
8738  C CB  . PHE C 111 ? 1.09027 0.49417 0.79307 -0.30327 -0.24997 0.14914  111 PHE C CB  
8739  C CG  . PHE C 111 ? 1.03714 0.46132 0.76557 -0.26612 -0.22788 0.13157  111 PHE C CG  
8740  C CD1 . PHE C 111 ? 1.06572 0.44274 0.77590 -0.23103 -0.23250 0.11311  111 PHE C CD1 
8741  C CD2 . PHE C 111 ? 0.99559 0.49826 0.76785 -0.26133 -0.20081 0.13152  111 PHE C CD2 
8742  C CE1 . PHE C 111 ? 1.26285 0.67365 0.99910 -0.19611 -0.21012 0.09694  111 PHE C CE1 
8743  C CE2 . PHE C 111 ? 1.12328 0.65114 0.91851 -0.22568 -0.18026 0.11486  111 PHE C CE2 
8744  C CZ  . PHE C 111 ? 1.10214 0.58546 0.87979 -0.19509 -0.18472 0.09855  111 PHE C CZ  
8745  N N   . GLU C 112 ? 1.32237 0.60863 0.93518 -0.30498 -0.30045 0.15268  112 GLU C N   
8746  C CA  . GLU C 112 ? 1.24999 0.52129 0.83713 -0.32933 -0.31670 0.16879  112 GLU C CA  
8747  C C   . GLU C 112 ? 1.31058 0.60236 0.91193 -0.32283 -0.30113 0.17290  112 GLU C C   
8748  O O   . GLU C 112 ? 1.31230 0.57285 0.90512 -0.29109 -0.30018 0.15930  112 GLU C O   
8749  C CB  . GLU C 112 ? 1.32642 0.52310 0.86360 -0.31932 -0.34732 0.16153  112 GLU C CB  
8750  C CG  . GLU C 112 ? 1.46808 0.64937 0.97432 -0.35659 -0.37090 0.18153  112 GLU C CG  
8751  C CD  . GLU C 112 ? 1.74869 0.85825 1.20620 -0.34442 -0.39848 0.17658  112 GLU C CD  
8752  O OE1 . GLU C 112 ? 1.91699 0.97645 1.35055 -0.31562 -0.41185 0.15852  112 GLU C OE1 
8753  O OE2 . GLU C 112 ? 1.52339 0.62803 0.96562 -0.36324 -0.40736 0.19055  112 GLU C OE2 
8754  N N   . LYS C 113 ? 1.19669 0.54446 0.81957 -0.35205 -0.28885 0.19143  113 LYS C N   
8755  C CA  . LYS C 113 ? 1.16982 0.54132 0.80588 -0.34860 -0.27366 0.19686  113 LYS C CA  
8756  C C   . LYS C 113 ? 1.22841 0.55389 0.82697 -0.35282 -0.29442 0.20217  113 LYS C C   
8757  O O   . LYS C 113 ? 1.31302 0.62606 0.88637 -0.38178 -0.31470 0.21558  113 LYS C O   
8758  C CB  . LYS C 113 ? 1.13006 0.57998 0.79859 -0.37796 -0.25480 0.21458  113 LYS C CB  
8759  C CG  . LYS C 113 ? 1.20443 0.68608 0.89040 -0.37205 -0.23541 0.21891  113 LYS C CG  
8760  C CD  . LYS C 113 ? 1.16794 0.73260 0.89497 -0.38570 -0.20991 0.22780  113 LYS C CD  
8761  C CE  . LYS C 113 ? 1.24506 0.86015 0.97356 -0.42534 -0.21425 0.24777  113 LYS C CE  
8762  N NZ  . LYS C 113 ? 1.24437 0.94930 1.01318 -0.43515 -0.18844 0.25541  113 LYS C NZ  
8763  N N   . ILE C 114 ? 1.24717 0.54766 0.84094 -0.32437 -0.29052 0.19204  114 ILE C N   
8764  C CA  . ILE C 114 ? 1.27614 0.53224 0.83535 -0.32416 -0.30975 0.19532  114 ILE C CA  
8765  C C   . ILE C 114 ? 1.24243 0.52848 0.81875 -0.32100 -0.29199 0.20120  114 ILE C C   
8766  O O   . ILE C 114 ? 1.21788 0.53557 0.82501 -0.30192 -0.26801 0.19421  114 ILE C O   
8767  C CB  . ILE C 114 ? 1.31611 0.50371 0.84454 -0.28865 -0.32810 0.17526  114 ILE C CB  
8768  C CG1 . ILE C 114 ? 1.26317 0.45949 0.81577 -0.24805 -0.30786 0.15611  114 ILE C CG1 
8769  C CG2 . ILE C 114 ? 1.36181 0.51453 0.86560 -0.29451 -0.34965 0.17104  114 ILE C CG2 
8770  C CD1 . ILE C 114 ? 1.45599 0.60008 0.98435 -0.21157 -0.32263 0.13431  114 ILE C CD1 
8771  N N   . LEU C 115 ? 1.28319 0.55808 0.83719 -0.34094 -0.30511 0.21467  115 LEU C N   
8772  C CA  . LEU C 115 ? 1.26140 0.55838 0.82520 -0.33898 -0.29193 0.22085  115 LEU C CA  
8773  C C   . LEU C 115 ? 1.27540 0.52162 0.82246 -0.30102 -0.29868 0.20459  115 LEU C C   
8774  O O   . LEU C 115 ? 1.33775 0.52765 0.84723 -0.29686 -0.32462 0.20163  115 LEU C O   
8775  C CB  . LEU C 115 ? 1.30236 0.60960 0.84783 -0.37677 -0.30436 0.24196  115 LEU C CB  
8776  C CG  . LEU C 115 ? 1.27213 0.62597 0.83473 -0.38630 -0.28626 0.25350  115 LEU C CG  
8777  C CD1 . LEU C 115 ? 1.27598 0.68739 0.84587 -0.42925 -0.28356 0.27492  115 LEU C CD1 
8778  C CD2 . LEU C 115 ? 1.34140 0.64777 0.87497 -0.37566 -0.30124 0.25247  115 LEU C CD2 
8779  N N   . ILE C 116 ? 1.22047 0.48755 0.79398 -0.27309 -0.27652 0.19411  116 ILE C N   
8780  C CA  . ILE C 116 ? 1.22803 0.45607 0.78987 -0.23403 -0.28099 0.17727  116 ILE C CA  
8781  C C   . ILE C 116 ? 1.22374 0.45962 0.78490 -0.23291 -0.27556 0.18457  116 ILE C C   
8782  O O   . ILE C 116 ? 1.25823 0.45300 0.79594 -0.21277 -0.28984 0.17723  116 ILE C O   
8783  C CB  . ILE C 116 ? 1.17664 0.41873 0.76412 -0.20141 -0.26323 0.15963  116 ILE C CB  
8784  C CG1 . ILE C 116 ? 1.10944 0.41319 0.73594 -0.21014 -0.23428 0.16703  116 ILE C CG1 
8785  C CG2 . ILE C 116 ? 1.19141 0.41469 0.77248 -0.19742 -0.27292 0.14956  116 ILE C CG2 
8786  C CD1 . ILE C 116 ? 1.12572 0.43978 0.77226 -0.17519 -0.21737 0.15224  116 ILE C CD1 
8787  N N   . ILE C 117 ? 1.21002 0.50000 0.79592 -0.25351 -0.25534 0.19859  117 ILE C N   
8788  C CA  . ILE C 117 ? 1.17721 0.47944 0.76309 -0.25443 -0.24875 0.20651  117 ILE C CA  
8789  C C   . ILE C 117 ? 1.18422 0.52569 0.77165 -0.29588 -0.24612 0.22830  117 ILE C C   
8790  O O   . ILE C 117 ? 1.14905 0.54793 0.76407 -0.31219 -0.22643 0.23592  117 ILE C O   
8791  C CB  . ILE C 117 ? 1.20907 0.54345 0.82432 -0.23010 -0.22335 0.19912  117 ILE C CB  
8792  C CG1 . ILE C 117 ? 1.23051 0.52964 0.84227 -0.18814 -0.22740 0.17773  117 ILE C CG1 
8793  C CG2 . ILE C 117 ? 1.10901 0.46148 0.72415 -0.23566 -0.21590 0.20945  117 ILE C CG2 
8794  C CD1 . ILE C 117 ? 1.05472 0.38448 0.69395 -0.16486 -0.20450 0.17010  117 ILE C CD1 
8795  N N   . PRO C 118 ? 1.28048 0.59610 0.83860 -0.31352 -0.26574 0.23857  118 PRO C N   
8796  C CA  . PRO C 118 ? 1.24697 0.60513 0.80592 -0.35342 -0.26355 0.25951  118 PRO C CA  
8797  C C   . PRO C 118 ? 1.24718 0.65500 0.82743 -0.35320 -0.23995 0.26602  118 PRO C C   
8798  O O   . PRO C 118 ? 1.38629 0.77927 0.96869 -0.32581 -0.23345 0.25722  118 PRO C O   
8799  C CB  . PRO C 118 ? 1.32468 0.62955 0.84091 -0.36843 -0.29504 0.26649  118 PRO C CB  
8800  C CG  . PRO C 118 ? 1.35806 0.59333 0.85132 -0.33728 -0.31457 0.24816  118 PRO C CG  
8801  C CD  . PRO C 118 ? 1.35724 0.60417 0.87790 -0.29884 -0.29292 0.23142  118 PRO C CD  
8802  N N   . LYS C 119 ? 1.19174 0.66245 0.78708 -0.38380 -0.22739 0.28144  119 LYS C N   
8803  C CA  . LYS C 119 ? 1.24273 0.76283 0.85261 -0.38754 -0.20747 0.28917  119 LYS C CA  
8804  C C   . LYS C 119 ? 1.30678 0.79638 0.88850 -0.39386 -0.22288 0.29655  119 LYS C C   
8805  O O   . LYS C 119 ? 1.29793 0.81734 0.88725 -0.39165 -0.20853 0.30080  119 LYS C O   
8806  C CB  . LYS C 119 ? 1.13267 0.73317 0.76431 -0.41727 -0.19127 0.30256  119 LYS C CB  
8807  C CG  . LYS C 119 ? 1.23961 0.87727 0.90195 -0.40961 -0.17370 0.29526  119 LYS C CG  
8808  C CD  . LYS C 119 ? 1.31220 1.03204 0.99478 -0.43826 -0.16065 0.30772  119 LYS C CD  
8809  C CE  . LYS C 119 ? 1.38865 1.16801 1.07886 -0.44768 -0.14431 0.31720  119 LYS C CE  
8810  N NZ  . LYS C 119 ? 1.45898 1.33056 1.17582 -0.46509 -0.12595 0.32427  119 LYS C NZ  
8811  N N   . SER C 120 ? 1.26472 0.69460 0.81238 -0.40139 -0.25259 0.29788  120 SER C N   
8812  C CA  . SER C 120 ? 1.31226 0.70192 0.83012 -0.40278 -0.27043 0.30246  120 SER C CA  
8813  C C   . SER C 120 ? 1.42535 0.78028 0.94304 -0.36268 -0.26691 0.28750  120 SER C C   
8814  O O   . SER C 120 ? 1.36017 0.69444 0.86023 -0.36025 -0.27526 0.29104  120 SER C O   
8815  C CB  . SER C 120 ? 1.38967 0.71885 0.86814 -0.41835 -0.30539 0.30582  120 SER C CB  
8816  O OG  . SER C 120 ? 1.57612 0.93283 1.05531 -0.45146 -0.31033 0.31694  120 SER C OG  
8817  N N   . SER C 121 ? 1.33684 0.68696 0.87341 -0.33183 -0.25547 0.27124  121 SER C N   
8818  C CA  . SER C 121 ? 1.28025 0.59994 0.81695 -0.29229 -0.25366 0.25595  121 SER C CA  
8819  C C   . SER C 121 ? 1.26644 0.63196 0.82799 -0.28178 -0.22743 0.25697  121 SER C C   
8820  O O   . SER C 121 ? 1.21276 0.56132 0.77770 -0.24943 -0.22386 0.24494  121 SER C O   
8821  C CB  . SER C 121 ? 1.31442 0.60871 0.85786 -0.26373 -0.25523 0.23748  121 SER C CB  
8822  O OG  . SER C 121 ? 1.41983 0.67783 0.94129 -0.27559 -0.27767 0.23675  121 SER C OG  
8823  N N   . TRP C 122 ? 1.16953 0.59476 0.74720 -0.30748 -0.20969 0.27054  122 TRP C N   
8824  C CA  . TRP C 122 ? 1.28991 0.75993 0.88648 -0.30014 -0.18594 0.27241  122 TRP C CA  
8825  C C   . TRP C 122 ? 1.41776 0.91066 1.00205 -0.32530 -0.18716 0.28831  122 TRP C C   
8826  O O   . TRP C 122 ? 1.32175 0.87550 0.91973 -0.34829 -0.17143 0.29897  122 TRP C O   
8827  C CB  . TRP C 122 ? 1.06142 0.59042 0.68972 -0.30321 -0.16039 0.27159  122 TRP C CB  
8828  C CG  . TRP C 122 ? 1.18142 0.69606 0.82095 -0.29197 -0.16150 0.26050  122 TRP C CG  
8829  C CD1 . TRP C 122 ? 1.04794 0.58418 0.69589 -0.31236 -0.16157 0.26468  122 TRP C CD1 
8830  C CD2 . TRP C 122 ? 1.14252 0.62211 0.78650 -0.25762 -0.16256 0.24326  122 TRP C CD2 
8831  N NE1 . TRP C 122 ? 1.16733 0.68068 0.82378 -0.29311 -0.16281 0.25110  122 TRP C NE1 
8832  C CE2 . TRP C 122 ? 1.18639 0.66571 0.84057 -0.25922 -0.16323 0.23754  122 TRP C CE2 
8833  C CE3 . TRP C 122 ? 1.17371 0.62914 0.81615 -0.22433 -0.16269 0.23044  122 TRP C CE3 
8834  C CZ2 . TRP C 122 ? 1.26866 0.72739 0.93256 -0.22734 -0.16289 0.21774  122 TRP C CZ2 
8835  C CZ3 . TRP C 122 ? 1.08436 0.52549 0.73876 -0.19235 -0.16176 0.21013  122 TRP C CZ3 
8836  C CH2 . TRP C 122 ? 1.08968 0.53213 0.75409 -0.19406 -0.16169 0.20394  122 TRP C CH2 
8837  N N   . PRO C 123 ? 1.27530 0.72347 0.83358 -0.32066 -0.20573 0.28971  123 PRO C N   
8838  C CA  . PRO C 123 ? 1.25716 0.72643 0.80267 -0.34540 -0.20763 0.30511  123 PRO C CA  
8839  C C   . PRO C 123 ? 1.24331 0.76234 0.80571 -0.33872 -0.18302 0.30688  123 PRO C C   
8840  O O   . PRO C 123 ? 1.26097 0.83116 0.82670 -0.36312 -0.17274 0.31921  123 PRO C O   
8841  C CB  . PRO C 123 ? 1.26340 0.66397 0.77577 -0.33715 -0.23564 0.30355  123 PRO C CB  
8842  C CG  . PRO C 123 ? 1.24948 0.60979 0.76531 -0.29700 -0.23835 0.28479  123 PRO C CG  
8843  C CD  . PRO C 123 ? 1.25715 0.63673 0.79565 -0.29282 -0.22652 0.27719  123 PRO C CD  
8844  N N   . ASN C 124 ? 1.19693 0.70468 0.76898 -0.30613 -0.17384 0.29448  124 ASN C N   
8845  C CA  . ASN C 124 ? 1.23148 0.77740 0.81396 -0.29750 -0.15390 0.29508  124 ASN C CA  
8846  C C   . ASN C 124 ? 1.24790 0.85216 0.85820 -0.29592 -0.12700 0.29185  124 ASN C C   
8847  O O   . ASN C 124 ? 1.23527 0.87352 0.85908 -0.28029 -0.10925 0.28444  124 ASN C O   
8848  C CB  . ASN C 124 ? 1.13065 0.63502 0.70635 -0.26407 -0.16022 0.28415  124 ASN C CB  
8849  C CG  . ASN C 124 ? 1.37348 0.81695 0.92152 -0.25974 -0.18819 0.28421  124 ASN C CG  
8850  O OD1 . ASN C 124 ? 1.18807 0.62458 0.71744 -0.28494 -0.20107 0.29616  124 ASN C OD1 
8851  N ND2 . ASN C 124 ? 1.39334 0.79413 0.93762 -0.22725 -0.19847 0.27042  124 ASN C ND2 
8852  N N   . HIS C 125 ? 1.19452 0.81728 0.81813 -0.30717 -0.12334 0.29170  125 HIS C N   
8853  C CA  . HIS C 125 ? 1.03476 0.72143 0.69141 -0.29982 -0.09785 0.28176  125 HIS C CA  
8854  C C   . HIS C 125 ? 1.11529 0.84829 0.77472 -0.33481 -0.09368 0.29735  125 HIS C C   
8855  O O   . HIS C 125 ? 1.16807 0.88144 0.81267 -0.35726 -0.11177 0.30693  125 HIS C O   
8856  C CB  . HIS C 125 ? 0.95633 0.62681 0.63428 -0.26989 -0.09490 0.26050  125 HIS C CB  
8857  C CG  . HIS C 125 ? 1.01542 0.64685 0.69180 -0.23649 -0.09953 0.24564  125 HIS C CG  
8858  N ND1 . HIS C 125 ? 1.19435 0.75715 0.84504 -0.23037 -0.12355 0.24776  125 HIS C ND1 
8859  C CD2 . HIS C 125 ? 0.92090 0.57426 0.61717 -0.20756 -0.08428 0.22860  125 HIS C CD2 
8860  C CE1 . HIS C 125 ? 1.07208 0.62293 0.72954 -0.19823 -0.12143 0.23252  125 HIS C CE1 
8861  N NE2 . HIS C 125 ? 0.98322 0.58802 0.66818 -0.18600 -0.09794 0.22163  125 HIS C NE2 
8862  N N   . GLU C 126 ? 1.11785 0.92401 0.80611 -0.32856 -0.06929 0.28877  126 GLU C N   
8863  C CA  . GLU C 126 ? 1.19407 1.05971 0.89090 -0.35697 -0.06193 0.30078  126 GLU C CA  
8864  C C   . GLU C 126 ? 1.13107 0.99268 0.84535 -0.35283 -0.06344 0.29266  126 GLU C C   
8865  O O   . GLU C 126 ? 1.06197 0.92898 0.80032 -0.32065 -0.05188 0.27112  126 GLU C O   
8866  C CB  . GLU C 126 ? 1.01988 0.96814 0.73734 -0.34838 -0.03606 0.29386  126 GLU C CB  
8867  C CG  . GLU C 126 ? 0.99948 1.01839 0.71888 -0.38204 -0.02958 0.31111  126 GLU C CG  
8868  C CD  . GLU C 126 ? 1.36053 1.39004 1.05894 -0.40508 -0.03686 0.32609  126 GLU C CD  
8869  O OE1 . GLU C 126 ? 1.38857 1.48961 1.09477 -0.42235 -0.02837 0.33245  126 GLU C OE1 
8870  O OE2 . GLU C 126 ? 1.40614 1.37499 1.08260 -0.40249 -0.05184 0.32860  126 GLU C OE2 
8871  N N   . THR C 127 ? 1.20936 1.06194 0.91165 -0.38467 -0.07876 0.30843  127 THR C N   
8872  C CA  . THR C 127 ? 1.03829 0.87993 0.75128 -0.38616 -0.08401 0.30418  127 THR C CA  
8873  C C   . THR C 127 ? 1.09809 1.01917 0.83251 -0.40565 -0.07141 0.31000  127 THR C C   
8874  O O   . THR C 127 ? 1.30926 1.22811 1.05327 -0.41014 -0.07596 0.30785  127 THR C O   
8875  C CB  . THR C 127 ? 1.21971 0.98993 0.90773 -0.39595 -0.11392 0.30676  127 THR C CB  
8876  O OG1 . THR C 127 ? 1.24302 1.03686 0.91889 -0.42959 -0.12523 0.32182  127 THR C OG1 
8877  C CG2 . THR C 127 ? 1.09058 0.79069 0.75602 -0.37616 -0.12761 0.30117  127 THR C CG2 
8878  N N   . SER C 128 ? 0.96883 0.96279 0.71113 -0.41556 -0.05599 0.31622  128 SER C N   
8879  C CA  . SER C 128 ? 1.04690 1.12374 0.80900 -0.43284 -0.04558 0.32129  128 SER C CA  
8880  C C   . SER C 128 ? 1.01079 1.16969 0.79800 -0.41342 -0.01639 0.31171  128 SER C C   
8881  O O   . SER C 128 ? 1.06473 1.30352 0.86884 -0.42454 -0.00557 0.31535  128 SER C O   
8882  C CB  . SER C 128 ? 1.25280 1.35087 0.99934 -0.46571 -0.05941 0.33703  128 SER C CB  
8883  O OG  . SER C 128 ? 1.47185 1.53155 1.20600 -0.48755 -0.08324 0.34432  128 SER C OG  
8884  N N   . LEU C 129 ? 0.92966 1.07098 0.72319 -0.37528 -0.00599 0.29145  129 LEU C N   
8885  C CA  . LEU C 129 ? 0.96634 1.17432 0.78221 -0.34658 0.01765  0.27398  129 LEU C CA  
8886  C C   . LEU C 129 ? 1.00699 1.20819 0.84780 -0.30895 0.02604  0.24891  129 LEU C C   
8887  O O   . LEU C 129 ? 0.99298 1.24358 0.85083 -0.28281 0.04327  0.23277  129 LEU C O   
8888  C CB  . LEU C 129 ? 1.04547 1.24464 0.84769 -0.33305 0.02326  0.27007  129 LEU C CB  
8889  C CG  . LEU C 129 ? 0.92911 1.18406 0.71711 -0.36000 0.02794  0.28823  129 LEU C CG  
8890  C CD1 . LEU C 129 ? 0.86398 1.10195 0.63737 -0.34425 0.03215  0.28273  129 LEU C CD1 
8891  C CD2 . LEU C 129 ? 0.95567 1.31140 0.76476 -0.35920 0.04630  0.28509  129 LEU C CD2 
8892  N N   . GLY C 130 ? 1.00981 1.15029 0.85081 -0.30519 0.01330  0.24509  130 GLY C N   
8893  C CA  . GLY C 130 ? 0.76313 0.89525 0.62569 -0.27262 0.01984  0.22322  130 GLY C CA  
8894  C C   . GLY C 130 ? 0.99696 1.18246 0.88116 -0.27683 0.02560  0.22190  130 GLY C C   
8895  O O   . GLY C 130 ? 1.00281 1.15979 0.89139 -0.28155 0.01591  0.22186  130 GLY C O   
8896  N N   . VAL C 131 ? 0.92123 1.18652 0.81841 -0.27383 0.04095  0.22021  131 VAL C N   
8897  C CA  . VAL C 131 ? 0.88328 1.21111 0.80270 -0.27451 0.04771  0.21797  131 VAL C CA  
8898  C C   . VAL C 131 ? 0.92037 1.29424 0.85722 -0.23550 0.06522  0.19564  131 VAL C C   
8899  O O   . VAL C 131 ? 1.06791 1.44484 0.99731 -0.21747 0.07330  0.18715  131 VAL C O   
8900  C CB  . VAL C 131 ? 0.85313 1.24639 0.76998 -0.31404 0.04677  0.24102  131 VAL C CB  
8901  C CG1 . VAL C 131 ? 0.89212 1.23125 0.78750 -0.35447 0.02550  0.26367  131 VAL C CG1 
8902  C CG2 . VAL C 131 ? 0.71208 1.15813 0.62098 -0.31607 0.05839  0.24538  131 VAL C CG2 
8903  N N   . SER C 132 ? 0.90318 1.31011 0.86119 -0.22214 0.06940  0.18592  132 SER C N   
8904  C CA  . SER C 132 ? 0.79159 1.23671 0.76392 -0.18328 0.08270  0.16386  132 SER C CA  
8905  C C   . SER C 132 ? 0.77496 1.29902 0.76819 -0.18425 0.08847  0.16400  132 SER C C   
8906  O O   . SER C 132 ? 0.81832 1.34919 0.81847 -0.21014 0.08051  0.17717  132 SER C O   
8907  C CB  . SER C 132 ? 0.71932 1.09936 0.69425 -0.15258 0.07946  0.14477  132 SER C CB  
8908  O OG  . SER C 132 ? 0.86081 1.27196 0.84564 -0.11636 0.08917  0.12427  132 SER C OG  
8909  N N   . ALA C 133 ? 0.76314 1.34703 0.76498 -0.15463 0.10135  0.14861  133 ALA C N   
8910  C CA  . ALA C 133 ? 0.63965 1.30325 0.66259 -0.14752 0.10728  0.14505  133 ALA C CA  
8911  C C   . ALA C 133 ? 0.77537 1.40769 0.81263 -0.13115 0.10107  0.13396  133 ALA C C   
8912  O O   . ALA C 133 ? 0.78841 1.47495 0.84351 -0.13607 0.10136  0.13679  133 ALA C O   
8913  C CB  . ALA C 133 ? 0.62196 1.35212 0.64713 -0.11339 0.12114  0.12811  133 ALA C CB  
8914  N N   . ALA C 134 ? 0.69948 1.24904 0.72915 -0.11296 0.09524  0.12216  134 ALA C N   
8915  C CA  . ALA C 134 ? 0.76868 1.28381 0.80935 -0.10026 0.08848  0.11315  134 ALA C CA  
8916  C C   . ALA C 134 ? 0.86982 1.36905 0.91504 -0.13545 0.07777  0.13068  134 ALA C C   
8917  O O   . ALA C 134 ? 0.87801 1.37066 0.93551 -0.12962 0.07293  0.12587  134 ALA C O   
8918  C CB  . ALA C 134 ? 0.73424 1.16710 0.76345 -0.07766 0.08430  0.09920  134 ALA C CB  
8919  N N   . CYS C 135 ? 0.72893 1.21879 0.76195 -0.17189 0.07243  0.15089  135 CYS C N   
8920  C CA  . CYS C 135 ? 0.73065 1.19854 0.76157 -0.20807 0.05921  0.16872  135 CYS C CA  
8921  C C   . CYS C 135 ? 0.75294 1.29281 0.78523 -0.24394 0.06002  0.18981  135 CYS C C   
8922  O O   . CYS C 135 ? 0.93490 1.45553 0.94874 -0.27587 0.05302  0.20808  135 CYS C O   
8923  C CB  . CYS C 135 ? 0.73501 1.11242 0.74403 -0.22066 0.04722  0.17465  135 CYS C CB  
8924  S SG  . CYS C 135 ? 1.00303 1.31232 1.00538 -0.18072 0.05036  0.15264  135 CYS C SG  
8925  N N   . PRO C 136 ? 0.72473 1.35003 0.77763 -0.24030 0.06755  0.18856  136 PRO C N   
8926  C CA  . PRO C 136 ? 0.68733 1.39600 0.74288 -0.27382 0.07031  0.20867  136 PRO C CA  
8927  C C   . PRO C 136 ? 0.89426 1.60381 0.94937 -0.31875 0.05560  0.23081  136 PRO C C   
8928  O O   . PRO C 136 ? 1.01156 1.70653 1.07800 -0.31585 0.04875  0.22653  136 PRO C O   
8929  C CB  . PRO C 136 ? 0.66801 1.47187 0.74689 -0.24264 0.08526  0.19385  136 PRO C CB  
8930  C CG  . PRO C 136 ? 0.81251 1.57902 0.90390 -0.20949 0.08258  0.17398  136 PRO C CG  
8931  C CD  . PRO C 136 ? 0.84007 1.49348 0.91402 -0.20418 0.07352  0.16863  136 PRO C CD  
8932  N N   . TYR C 137 ? 0.91120 1.63620 0.95050 -0.36239 0.04940  0.25553  137 TYR C N   
8933  C CA  . TYR C 137 ? 0.86807 1.61194 0.90428 -0.41167 0.03508  0.28041  137 TYR C CA  
8934  C C   . TYR C 137 ? 0.85355 1.67687 0.88715 -0.42508 0.03611  0.28885  137 TYR C C   
8935  O O   . TYR C 137 ? 1.03222 1.85849 1.05177 -0.42509 0.04065  0.29113  137 TYR C O   
8936  C CB  . TYR C 137 ? 0.95155 1.58973 0.95558 -0.44190 0.01244  0.29438  137 TYR C CB  
8937  C CG  . TYR C 137 ? 1.19324 1.81638 1.18410 -0.47868 -0.01118 0.30992  137 TYR C CG  
8938  C CD1 . TYR C 137 ? 1.03847 1.72971 1.04855 -0.48471 -0.01176 0.31139  137 TYR C CD1 
8939  C CD2 . TYR C 137 ? 1.18542 1.73192 1.14144 -0.50708 -0.03376 0.32354  137 TYR C CD2 
8940  C CE1 . TYR C 137 ? 1.23128 1.90792 1.22480 -0.52038 -0.03446 0.32701  137 TYR C CE1 
8941  C CE2 . TYR C 137 ? 1.24634 1.77702 1.18535 -0.54027 -0.05682 0.33762  137 TYR C CE2 
8942  C CZ  . TYR C 137 ? 1.38013 1.97598 1.33720 -0.54831 -0.05699 0.34012  137 TYR C CZ  
8943  O OH  . TYR C 137 ? 1.13605 1.71438 1.07238 -0.58310 -0.08109 0.35537  137 TYR C OH  
8944  N N   . GLN C 138 ? 0.91905 1.80542 0.96438 -0.43804 0.03054  0.29439  138 GLN C N   
8945  C CA  . GLN C 138 ? 1.04353 2.01469 1.08720 -0.45259 0.02993  0.30349  138 GLN C CA  
8946  C C   . GLN C 138 ? 1.07916 2.12298 1.13611 -0.41616 0.05195  0.28765  138 GLN C C   
8947  O O   . GLN C 138 ? 0.97824 2.07212 1.02633 -0.42597 0.05276  0.29432  138 GLN C O   
8948  C CB  . GLN C 138 ? 1.08619 2.01689 1.09681 -0.49626 0.01002  0.32569  138 GLN C CB  
8949  C CG  . GLN C 138 ? 1.14111 1.95659 1.12837 -0.51785 -0.00999 0.33418  138 GLN C CG  
8950  C CD  . GLN C 138 ? 1.31115 2.08022 1.26315 -0.55651 -0.03196 0.35383  138 GLN C CD  
8951  O OE1 . GLN C 138 ? 1.10858 1.86009 1.04582 -0.55656 -0.02975 0.35592  138 GLN C OE1 
8952  N NE2 . GLN C 138 ? 1.25096 1.99329 1.18677 -0.58921 -0.05499 0.36803  138 GLN C NE2 
8953  N N   . GLY C 139 ? 0.92486 1.97592 1.00178 -0.37270 0.06874  0.26574  139 GLY C N   
8954  C CA  . GLY C 139 ? 0.83228 1.93671 0.91619 -0.33346 0.08766  0.24775  139 GLY C CA  
8955  C C   . GLY C 139 ? 0.89579 1.95534 0.95805 -0.33387 0.09187  0.24911  139 GLY C C   
8956  O O   . GLY C 139 ? 1.16511 2.26841 1.22796 -0.30523 0.10554  0.23578  139 GLY C O   
8957  N N   . ALA C 140 ? 0.93455 1.90539 0.97550 -0.36391 0.07903  0.26403  140 ALA C N   
8958  C CA  . ALA C 140 ? 0.78850 1.70847 0.80674 -0.36574 0.08074  0.26660  140 ALA C CA  
8959  C C   . ALA C 140 ? 0.80977 1.63887 0.82173 -0.35309 0.08187  0.26036  140 ALA C C   
8960  O O   . ALA C 140 ? 0.95779 1.72988 0.97186 -0.35967 0.06908  0.26103  140 ALA C O   
8961  C CB  . ALA C 140 ? 0.82334 1.71440 0.81595 -0.41160 0.06143  0.29023  140 ALA C CB  
8962  N N   . PRO C 141 ? 0.83049 1.62278 0.83154 -0.32335 0.08903  0.24536  141 PRO C N   
8963  C CA  . PRO C 141 ? 0.78635 1.47190 0.77865 -0.29911 0.08195  0.23034  141 PRO C CA  
8964  C C   . PRO C 141 ? 0.81911 1.41975 0.79241 -0.33359 0.06187  0.24797  141 PRO C C   
8965  O O   . PRO C 141 ? 0.96367 1.56225 0.91814 -0.37343 0.05304  0.27139  141 PRO C O   
8966  C CB  . PRO C 141 ? 0.73496 1.40814 0.71373 -0.27551 0.09135  0.21947  141 PRO C CB  
8967  C CG  . PRO C 141 ? 0.68682 1.46306 0.66851 -0.28144 0.10484  0.22527  141 PRO C CG  
8968  C CD  . PRO C 141 ? 0.69265 1.55190 0.69334 -0.30242 0.10585  0.23660  141 PRO C CD  
8969  N N   . SER C 142 ? 0.75713 1.28658 0.73324 -0.31729 0.05359  0.23628  142 SER C N   
8970  C CA  . SER C 142 ? 0.76895 1.21171 0.72606 -0.34132 0.03366  0.24791  142 SER C CA  
8971  C C   . SER C 142 ? 0.77523 1.14035 0.73251 -0.30559 0.03173  0.22670  142 SER C C   
8972  O O   . SER C 142 ? 0.96057 1.33101 0.92592 -0.26918 0.04426  0.20741  142 SER C O   
8973  C CB  . SER C 142 ? 0.82834 1.28898 0.79041 -0.37471 0.02176  0.26344  142 SER C CB  
8974  O OG  . SER C 142 ? 1.07140 1.45190 1.00763 -0.40421 -0.00007 0.27839  142 SER C OG  
8975  N N   . PHE C 143 ? 0.68872 0.98255 0.63535 -0.31633 0.01513  0.23028  143 PHE C N   
8976  C CA  . PHE C 143 ? 0.69798 0.92071 0.64317 -0.28606 0.01213  0.21222  143 PHE C CA  
8977  C C   . PHE C 143 ? 0.73349 0.90624 0.67341 -0.29968 -0.00475 0.21606  143 PHE C C   
8978  O O   . PHE C 143 ? 0.78893 0.97646 0.72407 -0.33344 -0.01522 0.23308  143 PHE C O   
8979  C CB  . PHE C 143 ? 0.71117 0.87928 0.63553 -0.27881 0.00922  0.21127  143 PHE C CB  
8980  C CG  . PHE C 143 ? 0.72536 0.84169 0.65229 -0.24337 0.01103  0.19096  143 PHE C CG  
8981  C CD1 . PHE C 143 ? 0.72243 0.86688 0.66853 -0.21091 0.02519  0.17205  143 PHE C CD1 
8982  C CD2 . PHE C 143 ? 0.74114 0.78158 0.64960 -0.24269 -0.00272 0.19107  143 PHE C CD2 
8983  C CE1 . PHE C 143 ? 0.73507 0.83392 0.68192 -0.18271 0.02568  0.15566  143 PHE C CE1 
8984  C CE2 . PHE C 143 ? 0.74916 0.75070 0.66084 -0.21200 -0.00068 0.17354  143 PHE C CE2 
8985  C CZ  . PHE C 143 ? 0.74590 0.77719 0.67685 -0.18413 0.01358  0.15684  143 PHE C CZ  
8986  N N   . PHE C 144 ? 0.78134 0.89652 0.72108 -0.27369 -0.00781 0.20011  144 PHE C N   
8987  C CA  . PHE C 144 ? 0.75423 0.81193 0.68386 -0.28260 -0.02486 0.20152  144 PHE C CA  
8988  C C   . PHE C 144 ? 0.83889 0.84891 0.73785 -0.31522 -0.04431 0.22046  144 PHE C C   
8989  O O   . PHE C 144 ? 0.84187 0.82860 0.72401 -0.31656 -0.04606 0.22512  144 PHE C O   
8990  C CB  . PHE C 144 ? 0.76627 0.77063 0.69657 -0.24881 -0.02445 0.18197  144 PHE C CB  
8991  C CG  . PHE C 144 ? 0.79812 0.83773 0.75364 -0.21843 -0.00911 0.16420  144 PHE C CG  
8992  C CD1 . PHE C 144 ? 0.80881 0.86196 0.77887 -0.21539 -0.01032 0.15897  144 PHE C CD1 
8993  C CD2 . PHE C 144 ? 0.86771 0.92273 0.82958 -0.19328 0.00459  0.15293  144 PHE C CD2 
8994  C CE1 . PHE C 144 ? 0.88156 0.96204 0.87155 -0.18742 0.00145  0.14323  144 PHE C CE1 
8995  C CE2 . PHE C 144 ? 0.76018 0.83982 0.74029 -0.16594 0.01549  0.13701  144 PHE C CE2 
8996  C CZ  . PHE C 144 ? 0.83275 0.92442 0.82665 -0.16276 0.01368  0.13233  144 PHE C CZ  
8997  N N   . ARG C 145 ? 0.82915 0.82179 0.71851 -0.34208 -0.06069 0.23170  145 ARG C N   
8998  C CA  . ARG C 145 ? 0.85089 0.80373 0.70825 -0.37945 -0.08185 0.25296  145 ARG C CA  
8999  C C   . ARG C 145 ? 0.88538 0.74106 0.71337 -0.37338 -0.10291 0.24887  145 ARG C C   
9000  O O   . ARG C 145 ? 1.13211 0.94157 0.92788 -0.39884 -0.12243 0.26464  145 ARG C O   
9001  C CB  . ARG C 145 ? 0.90043 0.88853 0.75844 -0.41822 -0.09130 0.27068  145 ARG C CB  
9002  C CG  . ARG C 145 ? 1.05675 1.12886 0.92546 -0.44174 -0.07998 0.28628  145 ARG C CG  
9003  C CD  . ARG C 145 ? 1.12904 1.26487 1.01566 -0.46418 -0.07951 0.29496  145 ARG C CD  
9004  N NE  . ARG C 145 ? 1.29852 1.47316 1.17286 -0.49705 -0.08802 0.31286  145 ARG C NE  
9005  C CZ  . ARG C 145 ? 1.28355 1.55597 1.17911 -0.50385 -0.07285 0.31814  145 ARG C CZ  
9006  N NH1 . ARG C 145 ? 1.17978 1.52127 1.10932 -0.48143 -0.04833 0.30806  145 ARG C NH1 
9007  N NH2 . ARG C 145 ? 1.04885 1.35134 0.92975 -0.53200 -0.08333 0.33304  145 ARG C NH2 
9008  N N   . ASN C 146 ? 0.89621 0.72044 0.73237 -0.34098 -0.10093 0.22859  146 ASN C N   
9009  C CA  . ASN C 146 ? 1.00089 0.73971 0.81048 -0.32804 -0.11893 0.22123  146 ASN C CA  
9010  C C   . ASN C 146 ? 0.90816 0.62661 0.71687 -0.29624 -0.11041 0.20866  146 ASN C C   
9011  O O   . ASN C 146 ? 0.92025 0.58089 0.71455 -0.27487 -0.12025 0.19712  146 ASN C O   
9012  C CB  . ASN C 146 ? 0.91030 0.62790 0.72638 -0.31319 -0.12344 0.20727  146 ASN C CB  
9013  C CG  . ASN C 146 ? 1.00605 0.73447 0.81857 -0.34627 -0.13583 0.22020  146 ASN C CG  
9014  O OD1 . ASN C 146 ? 1.16286 0.87833 0.95260 -0.38284 -0.15210 0.24043  146 ASN C OD1 
9015  N ND2 . ASN C 146 ? 1.06645 0.81870 0.90025 -0.33538 -0.12931 0.20960  146 ASN C ND2 
9016  N N   . VAL C 147 ? 0.91383 0.68133 0.73690 -0.29252 -0.09279 0.21051  147 VAL C N   
9017  C CA  . VAL C 147 ? 0.90824 0.66490 0.73303 -0.26382 -0.08327 0.19900  147 VAL C CA  
9018  C C   . VAL C 147 ? 0.92799 0.72708 0.75366 -0.27705 -0.07323 0.21060  147 VAL C C   
9019  O O   . VAL C 147 ? 0.95858 0.81722 0.79691 -0.29616 -0.06452 0.22012  147 VAL C O   
9020  C CB  . VAL C 147 ? 0.76975 0.54897 0.62205 -0.22911 -0.06612 0.17764  147 VAL C CB  
9021  C CG1 . VAL C 147 ? 0.75417 0.60673 0.63305 -0.22522 -0.04473 0.17549  147 VAL C CG1 
9022  C CG2 . VAL C 147 ? 0.87280 0.61413 0.71878 -0.20010 -0.06587 0.16458  147 VAL C CG2 
9023  N N   . VAL C 148 ? 0.83353 0.60460 0.64483 -0.26697 -0.07503 0.21004  148 VAL C N   
9024  C CA  . VAL C 148 ? 0.92541 0.72680 0.73077 -0.28159 -0.06895 0.22252  148 VAL C CA  
9025  C C   . VAL C 148 ? 0.88159 0.70573 0.70213 -0.25116 -0.05065 0.20781  148 VAL C C   
9026  O O   . VAL C 148 ? 0.82138 0.60814 0.64033 -0.22509 -0.05230 0.19446  148 VAL C O   
9027  C CB  . VAL C 148 ? 0.87377 0.61897 0.64243 -0.30330 -0.09099 0.23916  148 VAL C CB  
9028  C CG1 . VAL C 148 ? 1.16817 0.84079 0.92008 -0.27830 -0.10468 0.22762  148 VAL C CG1 
9029  C CG2 . VAL C 148 ? 0.94597 0.72198 0.70811 -0.31547 -0.08373 0.25086  148 VAL C CG2 
9030  N N   . TRP C 149 ? 0.78939 0.67664 0.62330 -0.25483 -0.03405 0.21028  149 TRP C N   
9031  C CA  . TRP C 149 ? 0.86541 0.77811 0.71134 -0.22861 -0.01721 0.19699  149 TRP C CA  
9032  C C   . TRP C 149 ? 0.90839 0.81147 0.73383 -0.23845 -0.02033 0.20780  149 TRP C C   
9033  O O   . TRP C 149 ? 0.91243 0.85934 0.73473 -0.25751 -0.01461 0.21978  149 TRP C O   
9034  C CB  . TRP C 149 ? 0.77490 0.75998 0.64469 -0.22291 0.00113  0.19095  149 TRP C CB  
9035  C CG  . TRP C 149 ? 0.91248 0.92099 0.79236 -0.19468 0.01669  0.17550  149 TRP C CG  
9036  C CD1 . TRP C 149 ? 0.80145 0.77648 0.67322 -0.17652 0.01667  0.16749  149 TRP C CD1 
9037  C CD2 . TRP C 149 ? 0.90504 0.97448 0.80265 -0.18119 0.03275  0.16599  149 TRP C CD2 
9038  N NE1 . TRP C 149 ? 0.76837 0.77605 0.65019 -0.15501 0.03094  0.15431  149 TRP C NE1 
9039  C CE2 . TRP C 149 ? 0.76067 0.82415 0.65725 -0.15582 0.04058  0.15237  149 TRP C CE2 
9040  C CE3 . TRP C 149 ? 0.74514 0.87417 0.65830 -0.18712 0.04015  0.16729  149 TRP C CE3 
9041  C CZ2 . TRP C 149 ? 0.75797 0.86602 0.66524 -0.13541 0.05407  0.13935  149 TRP C CZ2 
9042  C CZ3 . TRP C 149 ? 0.79691 0.97508 0.72283 -0.16433 0.05461  0.15368  149 TRP C CZ3 
9043  C CH2 . TRP C 149 ? 0.74691 0.91097 0.66825 -0.13834 0.06077  0.13951  149 TRP C CH2 
9044  N N   . LEU C 150 ? 0.80167 0.65038 0.61300 -0.22469 -0.02952 0.20344  150 LEU C N   
9045  C CA  . LEU C 150 ? 0.99649 0.82553 0.78510 -0.23408 -0.03643 0.21447  150 LEU C CA  
9046  C C   . LEU C 150 ? 1.06278 0.93336 0.85989 -0.22029 -0.01900 0.20765  150 LEU C C   
9047  O O   . LEU C 150 ? 0.90759 0.78729 0.72092 -0.19294 -0.00792 0.19005  150 LEU C O   
9048  C CB  . LEU C 150 ? 0.94006 0.69916 0.71100 -0.22073 -0.05322 0.21079  150 LEU C CB  
9049  C CG  . LEU C 150 ? 0.97504 0.68271 0.72917 -0.23350 -0.07450 0.21752  150 LEU C CG  
9050  C CD1 . LEU C 150 ? 0.89970 0.54682 0.64161 -0.20915 -0.08807 0.20701  150 LEU C CD1 
9051  C CD2 . LEU C 150 ? 0.95466 0.64931 0.68192 -0.27103 -0.08983 0.24138  150 LEU C CD2 
9052  N N   . ILE C 151 ? 0.90802 0.80214 0.69154 -0.24052 -0.01789 0.22213  151 ILE C N   
9053  C CA  . ILE C 151 ? 0.85459 0.79148 0.64209 -0.23063 -0.00222 0.21712  151 ILE C CA  
9054  C C   . ILE C 151 ? 0.97009 0.87752 0.73203 -0.23973 -0.01169 0.22845  151 ILE C C   
9055  O O   . ILE C 151 ? 0.93277 0.80072 0.67281 -0.26130 -0.02952 0.24459  151 ILE C O   
9056  C CB  . ILE C 151 ? 0.89136 0.90296 0.68910 -0.24503 0.01155  0.22262  151 ILE C CB  
9057  C CG1 . ILE C 151 ? 0.82029 0.85859 0.64229 -0.23663 0.01826  0.21259  151 ILE C CG1 
9058  C CG2 . ILE C 151 ? 0.89067 0.94642 0.69072 -0.22997 0.02767  0.21411  151 ILE C CG2 
9059  C CD1 . ILE C 151 ? 0.81703 0.87741 0.65846 -0.20184 0.03335  0.18964  151 ILE C CD1 
9060  N N   . LYS C 152 ? 0.99633 0.91990 0.75891 -0.22280 -0.00124 0.21972  152 LYS C N   
9061  C CA  . LYS C 152 ? 0.89755 0.79455 0.63730 -0.22757 -0.00939 0.22838  152 LYS C CA  
9062  C C   . LYS C 152 ? 0.91600 0.83150 0.63533 -0.26247 -0.01466 0.25150  152 LYS C C   
9063  O O   . LYS C 152 ? 1.00745 0.97893 0.73373 -0.27889 -0.00487 0.25791  152 LYS C O   
9064  C CB  . LYS C 152 ? 0.86418 0.78196 0.60899 -0.20438 0.00384  0.21425  152 LYS C CB  
9065  C CG  . LYS C 152 ? 0.90977 0.89441 0.65866 -0.20823 0.02081  0.21345  152 LYS C CG  
9066  C CD  . LYS C 152 ? 0.85711 0.85230 0.60594 -0.18435 0.03075  0.19845  152 LYS C CD  
9067  C CE  . LYS C 152 ? 0.84918 0.90716 0.59450 -0.18812 0.04505  0.19865  152 LYS C CE  
9068  N NZ  . LYS C 152 ? 0.90411 0.97129 0.64895 -0.16172 0.05434  0.18053  152 LYS C NZ  
9069  N N   . LYS C 153 ? 0.92558 0.79492 0.61856 -0.27400 -0.03124 0.26462  153 LYS C N   
9070  C CA  . LYS C 153 ? 1.20647 1.08235 0.87405 -0.30965 -0.04026 0.28909  153 LYS C CA  
9071  C C   . LYS C 153 ? 1.18589 1.05330 0.83561 -0.30538 -0.04119 0.29208  153 LYS C C   
9072  O O   . LYS C 153 ? 1.03683 0.85196 0.67840 -0.28714 -0.05190 0.28598  153 LYS C O   
9073  C CB  . LYS C 153 ? 1.10644 0.92172 0.75183 -0.33238 -0.06575 0.30543  153 LYS C CB  
9074  C CG  . LYS C 153 ? 1.11999 0.94195 0.74554 -0.36588 -0.07834 0.32414  153 LYS C CG  
9075  C CD  . LYS C 153 ? 1.20010 0.95582 0.80909 -0.37522 -0.10645 0.32796  153 LYS C CD  
9076  C CE  . LYS C 153 ? 1.18775 0.94892 0.77807 -0.40771 -0.12174 0.34340  153 LYS C CE  
9077  N NZ  . LYS C 153 ? 1.25365 0.94945 0.82442 -0.41711 -0.15055 0.34613  153 LYS C NZ  
9078  N N   . ASN C 154 ? 0.94423 0.86700 0.58815 -0.32121 -0.02981 0.30096  154 ASN C N   
9079  C CA  . ASN C 154 ? 1.05760 0.98178 0.68443 -0.31850 -0.02852 0.30377  154 ASN C CA  
9080  C C   . ASN C 154 ? 1.22210 1.14021 0.86381 -0.27965 -0.01849 0.27959  154 ASN C C   
9081  O O   . ASN C 154 ? 1.23267 1.11077 0.86115 -0.26934 -0.02789 0.27872  154 ASN C O   
9082  C CB  . ASN C 154 ? 1.00651 0.86860 0.60092 -0.33699 -0.05331 0.32257  154 ASN C CB  
9083  C CG  . ASN C 154 ? 1.20519 1.07289 0.79471 -0.36760 -0.06628 0.33555  154 ASN C CG  
9084  O OD1 . ASN C 154 ? 1.23571 1.16779 0.83333 -0.38587 -0.05493 0.34095  154 ASN C OD1 
9085  N ND2 . ASN C 154 ? 1.17493 0.97650 0.74990 -0.37257 -0.09132 0.33980  154 ASN C ND2 
9086  N N   . ASP C 155 ? 1.02233 0.98040 0.69019 -0.25907 -0.00070 0.26065  155 ASP C N   
9087  C CA  . ASP C 155 ? 0.96591 0.91970 0.64759 -0.22479 0.00819  0.23782  155 ASP C CA  
9088  C C   . ASP C 155 ? 1.15793 1.04730 0.83829 -0.20957 -0.00648 0.23285  155 ASP C C   
9089  O O   . ASP C 155 ? 1.15696 1.02868 0.83208 -0.19387 -0.00824 0.22591  155 ASP C O   
9090  C CB  . ASP C 155 ? 1.10321 1.08671 0.77391 -0.21882 0.01783  0.23419  155 ASP C CB  
9091  C CG  . ASP C 155 ? 1.35279 1.39896 1.03692 -0.20657 0.03771  0.22012  155 ASP C CG  
9092  O OD1 . ASP C 155 ? 1.33424 1.42031 1.02878 -0.21738 0.04440  0.22376  155 ASP C OD1 
9093  O OD2 . ASP C 155 ? 1.37762 1.43254 1.06057 -0.18523 0.04546  0.20491  155 ASP C OD2 
9094  N N   . ALA C 156 ? 1.13072 0.98750 0.81530 -0.21399 -0.01752 0.23622  156 ALA C N   
9095  C CA  . ALA C 156 ? 1.07412 0.87364 0.75646 -0.19842 -0.03228 0.23128  156 ALA C CA  
9096  C C   . ALA C 156 ? 0.92365 0.70378 0.61829 -0.19664 -0.03768 0.22762  156 ALA C C   
9097  O O   . ALA C 156 ? 0.98846 0.77629 0.67995 -0.21890 -0.04074 0.23905  156 ALA C O   
9098  C CB  . ALA C 156 ? 0.90404 0.65970 0.55684 -0.21154 -0.05200 0.24787  156 ALA C CB  
9099  N N   . TYR C 157 ? 0.92125 0.67773 0.62873 -0.17137 -0.03955 0.21235  157 TYR C N   
9100  C CA  . TYR C 157 ? 0.95494 0.68854 0.67255 -0.16551 -0.04578 0.20679  157 TYR C CA  
9101  C C   . TYR C 157 ? 0.95597 0.64018 0.66531 -0.14690 -0.06126 0.20179  157 TYR C C   
9102  O O   . TYR C 157 ? 0.85498 0.54241 0.57948 -0.12295 -0.05594 0.18658  157 TYR C O   
9103  C CB  . TYR C 157 ? 0.90688 0.67531 0.65251 -0.15077 -0.02898 0.19046  157 TYR C CB  
9104  C CG  . TYR C 157 ? 0.99396 0.75008 0.75041 -0.15057 -0.03291 0.18692  157 TYR C CG  
9105  C CD1 . TYR C 157 ? 0.84117 0.55514 0.59622 -0.13597 -0.04521 0.18058  157 TYR C CD1 
9106  C CD2 . TYR C 157 ? 1.02026 0.81047 0.78818 -0.16369 -0.02432 0.18920  157 TYR C CD2 
9107  C CE1 . TYR C 157 ? 0.84025 0.54269 0.60333 -0.13537 -0.04903 0.17669  157 TYR C CE1 
9108  C CE2 . TYR C 157 ? 1.00135 0.78056 0.77857 -0.16421 -0.02841 0.18616  157 TYR C CE2 
9109  C CZ  . TYR C 157 ? 0.92841 0.66191 0.70242 -0.15039 -0.04082 0.17986  157 TYR C CZ  
9110  O OH  . TYR C 157 ? 1.05123 0.77321 0.83265 -0.15054 -0.04522 0.17623  157 TYR C OH  
9111  N N   . PRO C 158 ? 0.91861 0.55757 0.60231 -0.15708 -0.08163 0.21449  158 PRO C N   
9112  C CA  . PRO C 158 ? 0.89957 0.49279 0.57345 -0.13554 -0.09794 0.20854  158 PRO C CA  
9113  C C   . PRO C 158 ? 0.89846 0.47916 0.58707 -0.11730 -0.09957 0.19455  158 PRO C C   
9114  O O   . PRO C 158 ? 0.89039 0.47816 0.58733 -0.12747 -0.09607 0.19457  158 PRO C O   
9115  C CB  . PRO C 158 ? 0.95525 0.49938 0.59416 -0.15368 -0.12147 0.22652  158 PRO C CB  
9116  C CG  . PRO C 158 ? 0.96721 0.52834 0.60129 -0.18702 -0.11854 0.24128  158 PRO C CG  
9117  C CD  . PRO C 158 ? 0.91956 0.54778 0.57978 -0.18912 -0.09203 0.23538  158 PRO C CD  
9118  N N   . THR C 159 ? 0.88510 0.45076 0.57679 -0.09010 -0.10501 0.18269  159 THR C N   
9119  C CA  . THR C 159 ? 0.88027 0.43893 0.58552 -0.07017 -0.10600 0.16833  159 THR C CA  
9120  C C   . THR C 159 ? 1.04974 0.56120 0.73538 -0.07670 -0.12502 0.17330  159 THR C C   
9121  O O   . THR C 159 ? 0.95063 0.41640 0.60691 -0.08062 -0.14581 0.18276  159 THR C O   
9122  C CB  . THR C 159 ? 0.92833 0.48493 0.63782 -0.04077 -0.10975 0.15643  159 THR C CB  
9123  O OG1 . THR C 159 ? 0.93420 0.53261 0.66014 -0.03773 -0.09348 0.15251  159 THR C OG1 
9124  C CG2 . THR C 159 ? 0.99953 0.55515 0.72257 -0.02024 -0.11004 0.14163  159 THR C CG2 
9125  N N   . ILE C 160 ? 0.92248 0.44194 0.62201 -0.07810 -0.11946 0.16702  160 ILE C N   
9126  C CA  . ILE C 160 ? 0.93376 0.41031 0.61527 -0.08660 -0.13683 0.17109  160 ILE C CA  
9127  C C   . ILE C 160 ? 0.94497 0.39139 0.62230 -0.05591 -0.14887 0.15593  160 ILE C C   
9128  O O   . ILE C 160 ? 0.92048 0.39727 0.62117 -0.03391 -0.13629 0.14098  160 ILE C O   
9129  C CB  . ILE C 160 ? 0.91603 0.42073 0.61442 -0.10576 -0.12469 0.17295  160 ILE C CB  
9130  C CG1 . ILE C 160 ? 1.00252 0.54212 0.70307 -0.13465 -0.11371 0.18785  160 ILE C CG1 
9131  C CG2 . ILE C 160 ? 1.02216 0.48182 0.70209 -0.11414 -0.14348 0.17592  160 ILE C CG2 
9132  C CD1 . ILE C 160 ? 1.20117 0.76170 0.90959 -0.15862 -0.10856 0.19462  160 ILE C CD1 
9133  N N   . LYS C 161 ? 0.99131 0.37764 0.63641 -0.05426 -0.17455 0.15983  161 LYS C N   
9134  C CA  . LYS C 161 ? 1.01186 0.36534 0.64759 -0.02360 -0.18897 0.14457  161 LYS C CA  
9135  C C   . LYS C 161 ? 1.06803 0.36229 0.67322 -0.03712 -0.21212 0.15078  161 LYS C C   
9136  O O   . LYS C 161 ? 1.11841 0.37657 0.69634 -0.04729 -0.23097 0.15848  161 LYS C O   
9137  C CB  . LYS C 161 ? 1.03424 0.36923 0.65577 0.00387  -0.20131 0.13922  161 LYS C CB  
9138  C CG  . LYS C 161 ? 0.99858 0.39064 0.64832 0.01649  -0.18081 0.13329  161 LYS C CG  
9139  C CD  . LYS C 161 ? 1.00310 0.38271 0.64193 0.04861  -0.19365 0.12491  161 LYS C CD  
9140  C CE  . LYS C 161 ? 0.95465 0.39151 0.62007 0.05680  -0.17470 0.12102  161 LYS C CE  
9141  N NZ  . LYS C 161 ? 1.07857 0.51645 0.73959 0.09101  -0.18514 0.11041  161 LYS C NZ  
9142  N N   . ILE C 162 ? 1.05344 0.35409 0.67018 -0.03773 -0.20748 0.14307  162 ILE C N   
9143  C CA  . ILE C 162 ? 1.09768 0.35896 0.69317 -0.05334 -0.22525 0.14579  162 ILE C CA  
9144  C C   . ILE C 162 ? 1.10568 0.35540 0.70395 -0.02720 -0.22898 0.12695  162 ILE C C   
9145  O O   . ILE C 162 ? 1.04885 0.33507 0.67344 -0.00784 -0.21173 0.11537  162 ILE C O   
9146  C CB  . ILE C 162 ? 1.08501 0.37013 0.68955 -0.09452 -0.21579 0.16240  162 ILE C CB  
9147  C CG1 . ILE C 162 ? 1.13844 0.39048 0.71872 -0.11603 -0.23650 0.16727  162 ILE C CG1 
9148  C CG2 . ILE C 162 ? 1.02824 0.35930 0.66644 -0.09301 -0.19349 0.15527  162 ILE C CG2 
9149  C CD1 . ILE C 162 ? 1.20688 0.48784 0.79759 -0.15418 -0.22832 0.18188  162 ILE C CD1 
9150  N N   . SER C 163 ? 1.21474 0.42496 0.78852 -0.02706 -0.24982 0.12140  163 SER C N   
9151  C CA  . SER C 163 ? 1.15477 0.35099 0.72570 -0.00309 -0.25599 0.10315  163 SER C CA  
9152  C C   . SER C 163 ? 1.19657 0.36268 0.74758 -0.02639 -0.27197 0.10679  163 SER C C   
9153  O O   . SER C 163 ? 1.24239 0.38140 0.76934 -0.04888 -0.28827 0.11810  163 SER C O   
9154  C CB  . SER C 163 ? 1.18436 0.35860 0.73854 0.03782  -0.26980 0.08540  163 SER C CB  
9155  O OG  . SER C 163 ? 1.47788 0.68169 1.04897 0.05845  -0.25714 0.08329  163 SER C OG  
9156  N N   . TYR C 164 ? 1.18275 0.35391 0.74259 -0.02170 -0.26821 0.09757  164 TYR C N   
9157  C CA  . TYR C 164 ? 1.22395 0.36557 0.76365 -0.03935 -0.28485 0.09848  164 TYR C CA  
9158  C C   . TYR C 164 ? 1.24038 0.36269 0.77005 -0.00588 -0.29363 0.07645  164 TYR C C   
9159  O O   . TYR C 164 ? 1.19581 0.34740 0.74917 0.01528  -0.27732 0.06509  164 TYR C O   
9160  C CB  . TYR C 164 ? 1.19120 0.36357 0.75208 -0.07425 -0.27116 0.11202  164 TYR C CB  
9161  C CG  . TYR C 164 ? 1.33142 0.47883 0.87529 -0.08840 -0.28674 0.11066  164 TYR C CG  
9162  C CD1 . TYR C 164 ? 1.28596 0.40020 0.79932 -0.11494 -0.30915 0.12197  164 TYR C CD1 
9163  C CD2 . TYR C 164 ? 1.26438 0.42058 0.82069 -0.07575 -0.28036 0.09836  164 TYR C CD2 
9164  C CE1 . TYR C 164 ? 1.32239 0.41258 0.81776 -0.12869 -0.32515 0.12146  164 TYR C CE1 
9165  C CE2 . TYR C 164 ? 1.31421 0.44699 0.85361 -0.08860 -0.29537 0.09728  164 TYR C CE2 
9166  C CZ  . TYR C 164 ? 1.29832 0.39792 0.80709 -0.11510 -0.31794 0.10902  164 TYR C CZ  
9167  O OH  . TYR C 164 ? 1.53449 0.60983 1.02432 -0.12884 -0.33441 0.10873  164 TYR C OH  
9168  N N   . ASN C 165 ? 1.30716 0.38079 0.79987 -0.00142 -0.32011 0.07049  165 ASN C N   
9169  C CA  . ASN C 165 ? 1.33402 0.38581 0.81043 0.03091  -0.33179 0.04909  165 ASN C CA  
9170  C C   . ASN C 165 ? 1.35234 0.38886 0.81978 0.00993  -0.33994 0.05107  165 ASN C C   
9171  O O   . ASN C 165 ? 1.47848 0.49002 0.92630 -0.02333 -0.35491 0.06565  165 ASN C O   
9172  C CB  . ASN C 165 ? 1.40268 0.40792 0.83971 0.05352  -0.35800 0.03941  165 ASN C CB  
9173  C CG  . ASN C 165 ? 1.43274 0.42011 0.85134 0.09226  -0.36986 0.01533  165 ASN C CG  
9174  O OD1 . ASN C 165 ? 1.61044 0.61591 1.04279 0.09955  -0.36045 0.00647  165 ASN C OD1 
9175  N ND2 . ASN C 165 ? 1.49010 0.44258 0.87597 0.11796  -0.39123 0.00429  165 ASN C ND2 
9176  N N   . ASN C 166 ? 1.32586 0.37938 0.80719 0.02853  -0.33059 0.03694  166 ASN C N   
9177  C CA  . ASN C 166 ? 1.45999 0.50063 0.93362 0.01174  -0.33793 0.03720  166 ASN C CA  
9178  C C   . ASN C 166 ? 1.48531 0.47025 0.91311 0.02738  -0.36844 0.02526  166 ASN C C   
9179  O O   . ASN C 166 ? 1.50805 0.48753 0.92710 0.06391  -0.37218 0.00461  166 ASN C O   
9180  C CB  . ASN C 166 ? 1.33231 0.41149 0.83678 0.02532  -0.31692 0.02673  166 ASN C CB  
9181  C CG  . ASN C 166 ? 1.46503 0.53545 0.96517 0.00422  -0.32264 0.02919  166 ASN C CG  
9182  O OD1 . ASN C 166 ? 1.54884 0.59841 1.03327 -0.02952 -0.33613 0.04421  166 ASN C OD1 
9183  N ND2 . ASN C 166 ? 1.26966 0.35797 0.78313 0.02336  -0.31295 0.01483  166 ASN C ND2 
9184  N N   . THR C 167 ? 1.47781 0.42229 0.87437 -0.00043 -0.39126 0.03843  167 THR C N   
9185  C CA  . THR C 167 ? 1.56179 0.44633 0.90917 0.00896  -0.42411 0.02981  167 THR C CA  
9186  C C   . THR C 167 ? 1.60226 0.46988 0.93706 -0.01198 -0.43495 0.03281  167 THR C C   
9187  O O   . THR C 167 ? 1.74692 0.56107 1.03750 -0.00901 -0.46456 0.02792  167 THR C O   
9188  C CB  . THR C 167 ? 1.68533 0.52877 0.99927 -0.00951 -0.44727 0.04256  167 THR C CB  
9189  O OG1 . THR C 167 ? 1.77605 0.64080 1.10628 -0.05615 -0.43899 0.06731  167 THR C OG1 
9190  C CG2 . THR C 167 ? 1.61817 0.46534 0.93345 0.01918  -0.44394 0.03507  167 THR C CG2 
9191  N N   . ASN C 168 ? 1.63608 0.54660 1.00678 -0.03302 -0.41313 0.04093  168 ASN C N   
9192  C CA  . ASN C 168 ? 1.54971 0.44665 0.90916 -0.06028 -0.42414 0.04820  168 ASN C CA  
9193  C C   . ASN C 168 ? 1.73778 0.61287 1.07963 -0.03165 -0.43412 0.02780  168 ASN C C   
9194  O O   . ASN C 168 ? 1.99795 0.83173 1.30547 -0.04479 -0.45870 0.03005  168 ASN C O   
9195  C CB  . ASN C 168 ? 1.48162 0.43354 0.88443 -0.09255 -0.39861 0.06395  168 ASN C CB  
9196  C CG  . ASN C 168 ? 1.46283 0.43791 0.87981 -0.12146 -0.39003 0.08460  168 ASN C CG  
9197  O OD1 . ASN C 168 ? 1.51515 0.46268 0.90454 -0.14850 -0.41022 0.09907  168 ASN C OD1 
9198  N ND2 . ASN C 168 ? 1.39203 0.41710 0.84954 -0.11617 -0.36131 0.08626  168 ASN C ND2 
9199  N N   . ARG C 169 ? 1.59687 0.49688 0.95737 0.00763  -0.41793 0.00811  169 ARG C N   
9200  C CA  . ARG C 169 ? 1.64947 0.54311 1.00058 0.03867  -0.42136 -0.01289 169 ARG C CA  
9201  C C   . ARG C 169 ? 1.66304 0.59508 1.04743 0.02286  -0.40146 -0.01010 169 ARG C C   
9202  O O   . ARG C 169 ? 1.58233 0.51594 0.96372 0.04498  -0.40109 -0.02618 169 ARG C O   
9203  C CB  . ARG C 169 ? 1.84791 0.67688 1.14401 0.04513  -0.45718 -0.01971 169 ARG C CB  
9204  C CG  . ARG C 169 ? 1.84917 0.66853 1.12825 0.08877  -0.46359 -0.04524 169 ARG C CG  
9205  C CD  . ARG C 169 ? 2.00501 0.85998 1.30332 0.13089  -0.44639 -0.06231 169 ARG C CD  
9206  N NE  . ARG C 169 ? 2.19866 1.02028 1.46450 0.15371  -0.46605 -0.06904 169 ARG C NE  
9207  C CZ  . ARG C 169 ? 2.09942 0.92804 1.35535 0.20035  -0.46812 -0.09070 169 ARG C CZ  
9208  N NH1 . ARG C 169 ? 2.12969 0.99728 1.40360 0.22929  -0.45257 -0.10783 169 ARG C NH1 
9209  N NH2 . ARG C 169 ? 1.96867 0.76797 1.19616 0.21830  -0.48613 -0.09518 169 ARG C NH2 
9210  N N   . GLU C 170 ? 1.61073 0.57614 1.02654 -0.01319 -0.38483 0.00913  170 GLU C N   
9211  C CA  . GLU C 170 ? 1.40984 0.41906 0.86249 -0.02512 -0.36270 0.01126  170 GLU C CA  
9212  C C   . GLU C 170 ? 1.33757 0.39718 0.83183 -0.01981 -0.33383 0.01400  170 GLU C C   
9213  O O   . GLU C 170 ? 1.33862 0.40074 0.83518 -0.02511 -0.33168 0.02323  170 GLU C O   
9214  C CB  . GLU C 170 ? 1.41705 0.42780 0.87153 -0.07188 -0.36810 0.03175  170 GLU C CB  
9215  C CG  . GLU C 170 ? 1.49373 0.45247 0.90440 -0.08269 -0.39896 0.03262  170 GLU C CG  
9216  C CD  . GLU C 170 ? 1.83753 0.75975 1.21638 -0.10494 -0.42150 0.04764  170 GLU C CD  
9217  O OE1 . GLU C 170 ? 1.60505 0.51511 0.97498 -0.08703 -0.42389 0.04379  170 GLU C OE1 
9218  O OE2 . GLU C 170 ? 2.02449 0.92837 1.38432 -0.13932 -0.43873 0.06277  170 GLU C OE2 
9219  N N   . ASP C 171 ? 1.33476 0.43251 0.85954 -0.00937 -0.31297 0.00608  171 ASP C N   
9220  C CA  . ASP C 171 ? 1.22235 0.36601 0.78437 -0.00336 -0.28681 0.00820  171 ASP C CA  
9221  C C   . ASP C 171 ? 1.25381 0.42080 0.83699 -0.04296 -0.27698 0.03165  171 ASP C C   
9222  O O   . ASP C 171 ? 1.31232 0.47684 0.89301 -0.07611 -0.28376 0.04491  171 ASP C O   
9223  C CB  . ASP C 171 ? 1.14306 0.31924 0.72920 0.01359  -0.26943 -0.00460 171 ASP C CB  
9224  C CG  . ASP C 171 ? 1.15012 0.32588 0.72644 0.05924  -0.26970 -0.02776 171 ASP C CG  
9225  O OD1 . ASP C 171 ? 1.35572 0.56670 0.95489 0.07658  -0.25201 -0.03739 171 ASP C OD1 
9226  O OD2 . ASP C 171 ? 1.47291 0.61524 1.01762 0.07791  -0.28829 -0.03633 171 ASP C OD2 
9227  N N   . LEU C 172 ? 1.24769 0.44063 0.85115 -0.03897 -0.26116 0.03685  172 LEU C N   
9228  C CA  . LEU C 172 ? 1.10375 0.32000 0.72385 -0.07249 -0.25222 0.05841  172 LEU C CA  
9229  C C   . LEU C 172 ? 1.09706 0.37161 0.75866 -0.07014 -0.22360 0.05979  172 LEU C C   
9230  O O   . LEU C 172 ? 1.12353 0.42334 0.79940 -0.03984 -0.21008 0.04677  172 LEU C O   
9231  C CB  . LEU C 172 ? 1.13343 0.32986 0.73553 -0.07260 -0.26154 0.06522  172 LEU C CB  
9232  C CG  . LEU C 172 ? 1.26470 0.44357 0.84755 -0.10951 -0.27741 0.08399  172 LEU C CG  
9233  C CD1 . LEU C 172 ? 1.36039 0.52745 0.93093 -0.10916 -0.28235 0.09115  172 LEU C CD1 
9234  C CD2 . LEU C 172 ? 1.29766 0.51828 0.90633 -0.14659 -0.26424 0.10162  172 LEU C CD2 
9235  N N   . LEU C 173 ? 1.00225 0.31886 0.68836 -0.10039 -0.21124 0.07391  173 LEU C N   
9236  C CA  . LEU C 173 ? 0.93857 0.32821 0.66775 -0.09900 -0.18184 0.07497  173 LEU C CA  
9237  C C   . LEU C 173 ? 0.96039 0.36895 0.69626 -0.11625 -0.17499 0.09051  173 LEU C C   
9238  O O   . LEU C 173 ? 0.95504 0.35873 0.68275 -0.14851 -0.18313 0.10757  173 LEU C O   
9239  C CB  . LEU C 173 ? 0.92862 0.35689 0.68083 -0.11611 -0.17245 0.07818  173 LEU C CB  
9240  C CG  . LEU C 173 ? 0.95127 0.45012 0.74315 -0.12143 -0.14634 0.08312  173 LEU C CG  
9241  C CD1 . LEU C 173 ? 0.93619 0.46412 0.74828 -0.09064 -0.12856 0.06822  173 LEU C CD1 
9242  C CD2 . LEU C 173 ? 0.89822 0.42928 0.70683 -0.14314 -0.14272 0.08983  173 LEU C CD2 
9243  N N   . ILE C 174 ? 0.88991 0.32247 0.63981 -0.09617 -0.16042 0.08516  174 ILE C N   
9244  C CA  . ILE C 174 ? 0.88225 0.33133 0.63651 -0.10794 -0.15376 0.09764  174 ILE C CA  
9245  C C   . ILE C 174 ? 0.84792 0.36324 0.63970 -0.10226 -0.12656 0.09547  174 ILE C C   
9246  O O   . ILE C 174 ? 0.83221 0.36753 0.63962 -0.07835 -0.11510 0.08174  174 ILE C O   
9247  C CB  . ILE C 174 ? 0.94371 0.35267 0.67419 -0.08926 -0.16523 0.09399  174 ILE C CB  
9248  C CG1 . ILE C 174 ? 0.98088 0.31703 0.67039 -0.08622 -0.19461 0.09114  174 ILE C CG1 
9249  C CG2 . ILE C 174 ? 0.91488 0.33348 0.64404 -0.10656 -0.16224 0.10941  174 ILE C CG2 
9250  C CD1 . ILE C 174 ? 1.02123 0.31425 0.68421 -0.06421 -0.20892 0.08620  174 ILE C CD1 
9251  N N   . LEU C 175 ? 0.86855 0.41749 0.67234 -0.12447 -0.11744 0.10913  175 LEU C N   
9252  C CA  . LEU C 175 ? 0.78491 0.39275 0.61987 -0.11980 -0.09407 0.10738  175 LEU C CA  
9253  C C   . LEU C 175 ? 0.81327 0.43311 0.64689 -0.12403 -0.08817 0.11556  175 LEU C C   
9254  O O   . LEU C 175 ? 0.79458 0.39897 0.61110 -0.14572 -0.09828 0.12977  175 LEU C O   
9255  C CB  . LEU C 175 ? 0.78126 0.43019 0.63498 -0.13897 -0.08638 0.11375  175 LEU C CB  
9256  C CG  . LEU C 175 ? 0.82256 0.46563 0.67964 -0.13802 -0.09149 0.10714  175 LEU C CG  
9257  C CD1 . LEU C 175 ? 0.79723 0.44143 0.64769 -0.16949 -0.10222 0.12111  175 LEU C CD1 
9258  C CD2 . LEU C 175 ? 0.76795 0.45531 0.65366 -0.12250 -0.07352 0.09695  175 LEU C CD2 
9259  N N   . TRP C 176 ? 0.78775 0.43429 0.63757 -0.10489 -0.07285 0.10728  176 TRP C N   
9260  C CA  . TRP C 176 ? 0.78333 0.44760 0.63469 -0.10685 -0.06479 0.11319  176 TRP C CA  
9261  C C   . TRP C 176 ? 0.77095 0.48529 0.64825 -0.09817 -0.04465 0.10714  176 TRP C C   
9262  O O   . TRP C 176 ? 0.76073 0.49132 0.65325 -0.08922 -0.03826 0.09838  176 TRP C O   
9263  C CB  . TRP C 176 ? 0.78601 0.41826 0.62181 -0.08959 -0.07194 0.10879  176 TRP C CB  
9264  C CG  . TRP C 176 ? 0.77381 0.40839 0.61879 -0.06243 -0.06703 0.09308  176 TRP C CG  
9265  C CD1 . TRP C 176 ? 0.75815 0.42015 0.61754 -0.04783 -0.05384 0.08645  176 TRP C CD1 
9266  C CD2 . TRP C 176 ? 0.85109 0.46169 0.68970 -0.04814 -0.07604 0.08268  176 TRP C CD2 
9267  N NE1 . TRP C 176 ? 0.76238 0.42241 0.62580 -0.02757 -0.05378 0.07403  176 TRP C NE1 
9268  C CE2 . TRP C 176 ? 0.78535 0.41600 0.63670 -0.02602 -0.06652 0.07085  176 TRP C CE2 
9269  C CE3 . TRP C 176 ? 0.79318 0.36739 0.61468 -0.05250 -0.09205 0.08224  176 TRP C CE3 
9270  C CZ2 . TRP C 176 ? 0.76492 0.38639 0.61400 -0.00772 -0.07096 0.05875  176 TRP C CZ2 
9271  C CZ3 . TRP C 176 ? 0.79320 0.35386 0.61124 -0.03197 -0.09691 0.06862  176 TRP C CZ3 
9272  C CH2 . TRP C 176 ? 0.77599 0.36310 0.60853 -0.00955 -0.08564 0.05705  176 TRP C CH2 
9273  N N   . GLY C 177 ? 0.76049 0.49656 0.64017 -0.10052 -0.03601 0.11171  177 GLY C N   
9274  C CA  . GLY C 177 ? 0.77035 0.54914 0.66953 -0.09234 -0.01939 0.10594  177 GLY C CA  
9275  C C   . GLY C 177 ? 0.84454 0.63046 0.74073 -0.08473 -0.01293 0.10544  177 GLY C C   
9276  O O   . GLY C 177 ? 0.74558 0.50876 0.62597 -0.08832 -0.02032 0.11156  177 GLY C O   
9277  N N   . ILE C 178 ? 0.80206 0.61747 0.71167 -0.07383 -0.00045 0.09787  178 ILE C N   
9278  C CA  . ILE C 178 ? 0.70904 0.53378 0.61588 -0.06633 0.00613  0.09602  178 ILE C CA  
9279  C C   . ILE C 178 ? 0.71712 0.58183 0.63343 -0.06603 0.01773  0.09402  178 ILE C C   
9280  O O   . ILE C 178 ? 0.72156 0.60369 0.65011 -0.06097 0.02193  0.08801  178 ILE C O   
9281  C CB  . ILE C 178 ? 0.73453 0.54536 0.64277 -0.04826 0.00623  0.08586  178 ILE C CB  
9282  C CG1 . ILE C 178 ? 0.71389 0.53393 0.61796 -0.04251 0.01183  0.08437  178 ILE C CG1 
9283  C CG2 . ILE C 178 ? 0.68953 0.50942 0.61078 -0.03907 0.00999  0.07649  178 ILE C CG2 
9284  C CD1 . ILE C 178 ? 0.67930 0.48825 0.58298 -0.02911 0.01029  0.07714  178 ILE C CD1 
9285  N N   . HIS C 179 ? 0.71442 0.59410 0.62368 -0.07003 0.02218  0.09853  179 HIS C N   
9286  C CA  . HIS C 179 ? 0.72338 0.64227 0.63823 -0.06586 0.03282  0.09482  179 HIS C CA  
9287  C C   . HIS C 179 ? 0.72685 0.64111 0.63885 -0.04793 0.03692  0.08394  179 HIS C C   
9288  O O   . HIS C 179 ? 0.72032 0.61668 0.62179 -0.04677 0.03440  0.08545  179 HIS C O   
9289  C CB  . HIS C 179 ? 0.72268 0.66619 0.62969 -0.08170 0.03545  0.10622  179 HIS C CB  
9290  C CG  . HIS C 179 ? 0.72738 0.71632 0.63863 -0.07437 0.04664  0.10095  179 HIS C CG  
9291  N ND1 . HIS C 179 ? 0.72887 0.73273 0.62926 -0.07331 0.05163  0.10202  179 HIS C ND1 
9292  C CD2 . HIS C 179 ? 0.72968 0.75280 0.65338 -0.06527 0.05305  0.09341  179 HIS C CD2 
9293  C CE1 . HIS C 179 ? 0.73097 0.77657 0.63616 -0.06285 0.06078  0.09453  179 HIS C CE1 
9294  N NE2 . HIS C 179 ? 0.73079 0.78894 0.65030 -0.05707 0.06154  0.08911  179 HIS C NE2 
9295  N N   . HIS C 180 ? 0.76003 0.68851 0.67958 -0.03453 0.04155  0.07339  180 HIS C N   
9296  C CA  . HIS C 180 ? 0.73086 0.65274 0.64396 -0.01908 0.04331  0.06321  180 HIS C CA  
9297  C C   . HIS C 180 ? 0.76082 0.71293 0.66768 -0.01426 0.05035  0.06051  180 HIS C C   
9298  O O   . HIS C 180 ? 0.70829 0.68966 0.62149 -0.00750 0.05495  0.05555  180 HIS C O   
9299  C CB  . HIS C 180 ? 0.68818 0.60154 0.60783 -0.00703 0.04139  0.05340  180 HIS C CB  
9300  C CG  . HIS C 180 ? 0.66883 0.55713 0.59351 -0.01039 0.03520  0.05499  180 HIS C CG  
9301  N ND1 . HIS C 180 ? 0.65065 0.51541 0.56909 -0.00853 0.03071  0.05433  180 HIS C ND1 
9302  C CD2 . HIS C 180 ? 0.66313 0.54952 0.59779 -0.01483 0.03261  0.05677  180 HIS C CD2 
9303  C CE1 . HIS C 180 ? 0.63313 0.48510 0.55762 -0.01019 0.02628  0.05500  180 HIS C CE1 
9304  N NE2 . HIS C 180 ? 0.64093 0.50283 0.57434 -0.01391 0.02706  0.05619  180 HIS C NE2 
9305  N N   . SER C 181 ? 0.72763 0.67520 0.62159 -0.01640 0.05093  0.06322  181 SER C N   
9306  C CA  . SER C 181 ? 0.73801 0.71530 0.62341 -0.01171 0.05761  0.06056  181 SER C CA  
9307  C C   . SER C 181 ? 0.75010 0.72652 0.62912 0.00989  0.05823  0.04498  181 SER C C   
9308  O O   . SER C 181 ? 0.75317 0.70071 0.63155 0.01789  0.05237  0.03831  181 SER C O   
9309  C CB  . SER C 181 ? 0.73725 0.70610 0.60857 -0.02009 0.05682  0.06776  181 SER C CB  
9310  O OG  . SER C 181 ? 0.99873 1.00150 0.86132 -0.01770 0.06390  0.06653  181 SER C OG  
9311  N N   . ASN C 182 ? 0.79440 0.80275 0.66618 0.01935  0.06432  0.03923  182 ASN C N   
9312  C CA  . ASN C 182 ? 0.80679 0.81400 0.66822 0.04288  0.06322  0.02297  182 ASN C CA  
9313  C C   . ASN C 182 ? 0.84478 0.82989 0.68365 0.05036  0.05996  0.01685  182 ASN C C   
9314  O O   . ASN C 182 ? 0.83261 0.78523 0.65944 0.06280  0.05215  0.00672  182 ASN C O   
9315  C CB  . ASN C 182 ? 0.80019 0.85946 0.66611 0.05422  0.07095  0.01720  182 ASN C CB  
9316  C CG  . ASN C 182 ? 0.81239 0.89385 0.69989 0.04903  0.07256  0.02133  182 ASN C CG  
9317  O OD1 . ASN C 182 ? 0.84425 0.89572 0.73985 0.04641  0.06651  0.02202  182 ASN C OD1 
9318  N ND2 . ASN C 182 ? 0.78813 0.92542 0.68464 0.04653  0.08054  0.02456  182 ASN C ND2 
9319  N N   . ASN C 183 ? 0.97811 0.97853 0.80898 0.04157  0.06447  0.02347  183 ASN C N   
9320  C CA  . ASN C 183 ? 0.81198 0.79160 0.62085 0.04667  0.06092  0.01870  183 ASN C CA  
9321  C C   . ASN C 183 ? 0.82512 0.79778 0.63289 0.02643  0.06094  0.03336  183 ASN C C   
9322  O O   . ASN C 183 ? 0.88309 0.87210 0.70308 0.01010  0.06432  0.04637  183 ASN C O   
9323  C CB  . ASN C 183 ? 0.82027 0.82928 0.61291 0.06494  0.06579  0.00663  183 ASN C CB  
9324  C CG  . ASN C 183 ? 0.82385 0.88863 0.62326 0.05635  0.07715  0.01480  183 ASN C CG  
9325  O OD1 . ASN C 183 ? 1.09006 1.16013 0.89122 0.03546  0.07940  0.02964  183 ASN C OD1 
9326  N ND2 . ASN C 183 ? 0.79708 0.90533 0.59900 0.07245  0.08339  0.00543  183 ASN C ND2 
9327  N N   . ALA C 184 ? 0.86200 0.80750 0.65288 0.02744  0.05529  0.03132  184 ALA C N   
9328  C CA  . ALA C 184 ? 0.92856 0.86440 0.71658 0.01099  0.05342  0.04421  184 ALA C CA  
9329  C C   . ALA C 184 ? 0.85232 0.82308 0.63638 0.00161  0.06101  0.05286  184 ALA C C   
9330  O O   . ALA C 184 ? 0.84293 0.81122 0.63017 -0.01564 0.05967  0.06730  184 ALA C O   
9331  C CB  . ALA C 184 ? 0.87318 0.77884 0.64298 0.01457  0.04572  0.03962  184 ALA C CB  
9332  N N   . GLU C 185 ? 0.87501 0.87861 0.65008 0.01303  0.06796  0.04432  185 GLU C N   
9333  C CA  . GLU C 185 ? 0.88888 0.93535 0.66135 0.00223  0.07620  0.05358  185 GLU C CA  
9334  C C   . GLU C 185 ? 0.89357 0.96021 0.68565 -0.01538 0.07889  0.06729  185 GLU C C   
9335  O O   . GLU C 185 ? 0.83759 0.90342 0.62903 -0.03671 0.07713  0.08373  185 GLU C O   
9336  C CB  . GLU C 185 ? 0.87932 0.96511 0.64049 0.02142  0.08376  0.03965  185 GLU C CB  
9337  C CG  . GLU C 185 ? 0.97842 1.09788 0.72375 0.01460  0.09000  0.04516  185 GLU C CG  
9338  C CD  . GLU C 185 ? 1.11912 1.29663 0.85967 0.03115  0.10011  0.03418  185 GLU C CD  
9339  O OE1 . GLU C 185 ? 1.04060 1.23708 0.79391 0.04503  0.10263  0.02516  185 GLU C OE1 
9340  O OE2 . GLU C 185 ? 1.12564 1.33226 0.84919 0.03147  0.10534  0.03414  185 GLU C OE2 
9341  N N   . GLU C 186 ? 0.93810 1.01819 0.74572 -0.00713 0.08112  0.06096  186 GLU C N   
9342  C CA  . GLU C 186 ? 0.83523 0.93361 0.66075 -0.02413 0.08242  0.07321  186 GLU C CA  
9343  C C   . GLU C 186 ? 0.83308 0.89105 0.66164 -0.04328 0.07357  0.08728  186 GLU C C   
9344  O O   . GLU C 186 ? 0.78044 0.84844 0.61172 -0.06477 0.07226  0.10281  186 GLU C O   
9345  C CB  . GLU C 186 ? 0.79624 0.90223 0.63748 -0.00998 0.08336  0.06262  186 GLU C CB  
9346  C CG  . GLU C 186 ? 0.78202 0.91336 0.64121 -0.02671 0.08487  0.07396  186 GLU C CG  
9347  C CD  . GLU C 186 ? 1.01448 1.13775 0.88914 -0.01469 0.08268  0.06496  186 GLU C CD  
9348  O OE1 . GLU C 186 ? 1.02707 1.19334 0.91389 -0.01325 0.08766  0.06413  186 GLU C OE1 
9349  O OE2 . GLU C 186 ? 0.98443 1.06129 0.85890 -0.00732 0.07573  0.05925  186 GLU C OE2 
9350  N N   . GLN C 187 ? 0.77257 0.78508 0.59877 -0.03573 0.06621  0.08212  187 GLN C N   
9351  C CA  . GLN C 187 ? 0.76412 0.74043 0.59176 -0.04885 0.05724  0.09310  187 GLN C CA  
9352  C C   . GLN C 187 ? 0.90612 0.88235 0.71970 -0.06543 0.05477  0.10725  187 GLN C C   
9353  O O   . GLN C 187 ? 0.77849 0.74165 0.59214 -0.08217 0.04833  0.12077  187 GLN C O   
9354  C CB  . GLN C 187 ? 0.76503 0.70356 0.59146 -0.03680 0.05080  0.08463  187 GLN C CB  
9355  C CG  . GLN C 187 ? 0.80905 0.71478 0.63506 -0.04528 0.04141  0.09367  187 GLN C CG  
9356  C CD  . GLN C 187 ? 0.82971 0.72131 0.67019 -0.04687 0.03716  0.09474  187 GLN C CD  
9357  O OE1 . GLN C 187 ? 0.97508 0.88234 0.82667 -0.04503 0.04136  0.09091  187 GLN C OE1 
9358  N NE2 . GLN C 187 ? 0.84239 0.70559 0.68207 -0.04861 0.02832  0.09911  187 GLN C NE2 
9359  N N   . ILE C 188 ? 0.87768 0.86583 0.67641 -0.06105 0.05842  0.10437  188 ILE C N   
9360  C CA  . ILE C 188 ? 0.79204 0.77930 0.57519 -0.07661 0.05549  0.11795  188 ILE C CA  
9361  C C   . ILE C 188 ? 0.78257 0.80919 0.56431 -0.09559 0.06038  0.13085  188 ILE C C   
9362  O O   . ILE C 188 ? 0.84210 0.85789 0.61581 -0.11662 0.05340  0.14780  188 ILE C O   
9363  C CB  . ILE C 188 ? 0.97375 0.96161 0.74028 -0.06602 0.05746  0.11030  188 ILE C CB  
9364  C CG1 . ILE C 188 ? 0.90696 0.85492 0.67350 -0.05350 0.04999  0.10163  188 ILE C CG1 
9365  C CG2 . ILE C 188 ? 0.80113 0.79460 0.55034 -0.08248 0.05547  0.12462  188 ILE C CG2 
9366  C CD1 . ILE C 188 ? 0.82577 0.77241 0.57631 -0.04116 0.05094  0.09082  188 ILE C CD1 
9367  N N   . ASN C 189 ? 0.78205 0.85567 0.57011 -0.08884 0.07118  0.12353  189 ASN C N   
9368  C CA  . ASN C 189 ? 0.76749 0.88937 0.55623 -0.10818 0.07661  0.13626  189 ASN C CA  
9369  C C   . ASN C 189 ? 0.84940 0.95843 0.64759 -0.12973 0.06897  0.15087  189 ASN C C   
9370  O O   . ASN C 189 ? 0.77042 0.90620 0.56359 -0.15474 0.06842  0.16766  189 ASN C O   
9371  C CB  . ASN C 189 ? 0.77272 0.95102 0.56971 -0.09207 0.08916  0.12310  189 ASN C CB  
9372  C CG  . ASN C 189 ? 1.03639 1.22371 0.81988 -0.06823 0.09486  0.10656  189 ASN C CG  
9373  O OD1 . ASN C 189 ? 1.31289 1.45719 1.08565 -0.05982 0.08901  0.10116  189 ASN C OD1 
9374  N ND2 . ASN C 189 ? 0.87023 1.11470 0.65335 -0.05615 0.10545  0.09768  189 ASN C ND2 
9375  N N   . LEU C 190 ? 0.86238 0.93134 0.67203 -0.12182 0.06219  0.14530  190 LEU C N   
9376  C CA  . LEU C 190 ? 0.80475 0.85700 0.62174 -0.13894 0.05379  0.15630  190 LEU C CA  
9377  C C   . LEU C 190 ? 0.76264 0.75465 0.56917 -0.14602 0.03880  0.16438  190 LEU C C   
9378  O O   . LEU C 190 ? 0.82268 0.79782 0.62302 -0.16730 0.02853  0.17915  190 LEU C O   
9379  C CB  . LEU C 190 ? 0.82587 0.88166 0.66346 -0.12382 0.05687  0.14340  190 LEU C CB  
9380  C CG  . LEU C 190 ? 0.74572 0.86045 0.59663 -0.12507 0.06672  0.14151  190 LEU C CG  
9381  C CD1 . LEU C 190 ? 0.82327 0.98213 0.67176 -0.10644 0.07906  0.12914  190 LEU C CD1 
9382  C CD2 . LEU C 190 ? 0.74896 0.85404 0.61815 -0.11411 0.06541  0.13218  190 LEU C CD2 
9383  N N   . TYR C 191 ? 0.75816 0.71799 0.56078 -0.12854 0.03607  0.15507  191 TYR C N   
9384  C CA  . TYR C 191 ? 0.76020 0.66740 0.55498 -0.12895 0.02205  0.15948  191 TYR C CA  
9385  C C   . TYR C 191 ? 1.01931 0.90887 0.79888 -0.12380 0.01843  0.16030  191 TYR C C   
9386  O O   . TYR C 191 ? 0.98249 0.83197 0.75365 -0.12340 0.00583  0.16480  191 TYR C O   
9387  C CB  . TYR C 191 ? 0.78178 0.66515 0.59170 -0.11084 0.01981  0.14641  191 TYR C CB  
9388  C CG  . TYR C 191 ? 0.96915 0.87103 0.79583 -0.11146 0.02441  0.14235  191 TYR C CG  
9389  C CD1 . TYR C 191 ? 0.94329 0.83533 0.76943 -0.12860 0.01647  0.15304  191 TYR C CD1 
9390  C CD2 . TYR C 191 ? 0.78226 0.70869 0.62300 -0.09504 0.03492  0.12796  191 TYR C CD2 
9391  C CE1 . TYR C 191 ? 0.80975 0.72055 0.65136 -0.12989 0.02017  0.14968  191 TYR C CE1 
9392  C CE2 . TYR C 191 ? 0.84518 0.78938 0.70107 -0.09456 0.03839  0.12427  191 TYR C CE2 
9393  C CZ  . TYR C 191 ? 0.86063 0.79919 0.71809 -0.11225 0.03164  0.13524  191 TYR C CZ  
9394  O OH  . TYR C 191 ? 0.76707 0.72497 0.63976 -0.11240 0.03463  0.13187  191 TYR C OH  
9395  N N   . LYS C 192 ? 1.04049 0.95823 0.81551 -0.11776 0.02819  0.15491  192 LYS C N   
9396  C CA  . LYS C 192 ? 0.90691 0.81166 0.66668 -0.11371 0.02514  0.15553  192 LYS C CA  
9397  C C   . LYS C 192 ? 0.84895 0.72235 0.61379 -0.09528 0.01971  0.14475  192 LYS C C   
9398  O O   . LYS C 192 ? 0.89784 0.77743 0.66078 -0.08276 0.02421  0.13444  192 LYS C O   
9399  C CB  . LYS C 192 ? 0.85311 0.74002 0.59355 -0.13388 0.01419  0.17430  192 LYS C CB  
9400  C CG  . LYS C 192 ? 1.05997 0.93944 0.78328 -0.13158 0.01148  0.17642  192 LYS C CG  
9401  C CD  . LYS C 192 ? 1.15257 1.07657 0.86781 -0.13600 0.02381  0.17601  192 LYS C CD  
9402  C CE  . LYS C 192 ? 0.86257 0.77843 0.55711 -0.13871 0.01951  0.18159  192 LYS C CE  
9403  N NZ  . LYS C 192 ? 1.11084 1.07191 0.79415 -0.14419 0.03095  0.18218  192 LYS C NZ  
9404  N N   . ASN C 193 ? 0.81124 0.65251 0.58086 -0.09385 0.00928  0.14706  193 ASN C N   
9405  C CA  . ASN C 193 ? 0.92309 0.74257 0.69854 -0.07734 0.00417  0.13792  193 ASN C CA  
9406  C C   . ASN C 193 ? 0.95362 0.78864 0.74380 -0.06401 0.01330  0.12292  193 ASN C C   
9407  O O   . ASN C 193 ? 0.85477 0.70056 0.65691 -0.06401 0.01824  0.11926  193 ASN C O   
9408  C CB  . ASN C 193 ? 0.81782 0.60605 0.59592 -0.07576 -0.00786 0.14130  193 ASN C CB  
9409  C CG  . ASN C 193 ? 0.99368 0.75613 0.75252 -0.08597 -0.02108 0.15520  193 ASN C CG  
9410  O OD1 . ASN C 193 ? 1.32754 1.09707 1.07379 -0.10358 -0.02101 0.16694  193 ASN C OD1 
9411  N ND2 . ASN C 193 ? 0.96310 0.69635 0.71815 -0.07480 -0.03354 0.15425  193 ASN C ND2 
9412  N N   . PRO C 194 ? 0.89175 0.72601 0.67988 -0.05355 0.01399  0.11469  194 PRO C N   
9413  C CA  . PRO C 194 ? 0.95534 0.80032 0.75120 -0.04305 0.02059  0.10145  194 PRO C CA  
9414  C C   . PRO C 194 ? 0.73090 0.56409 0.54142 -0.03529 0.01740  0.09517  194 PRO C C   
9415  O O   . PRO C 194 ? 0.73029 0.57105 0.54978 -0.03055 0.02222  0.08757  194 PRO C O   
9416  C CB  . PRO C 194 ? 0.74987 0.59419 0.53218 -0.03880 0.01966  0.09737  194 PRO C CB  
9417  C CG  . PRO C 194 ? 0.74551 0.57387 0.52209 -0.04246 0.01034  0.10633  194 PRO C CG  
9418  C CD  . PRO C 194 ? 0.93076 0.75486 0.70605 -0.05270 0.00781  0.11803  194 PRO C CD  
9419  N N   . THR C 195 ? 0.93228 0.74952 0.74465 -0.03286 0.00902  0.09792  195 THR C N   
9420  C CA  . THR C 195 ? 0.75172 0.56268 0.57719 -0.02572 0.00588  0.09272  195 THR C CA  
9421  C C   . THR C 195 ? 0.77482 0.57331 0.60459 -0.02726 0.00057  0.09830  195 THR C C   
9422  O O   . THR C 195 ? 0.88212 0.66703 0.70367 -0.02772 -0.00761 0.10500  195 THR C O   
9423  C CB  . THR C 195 ? 0.74817 0.55707 0.57237 -0.02020 -0.00002 0.09059  195 THR C CB  
9424  O OG1 . THR C 195 ? 1.04112 0.85595 0.85695 -0.02102 0.00257  0.08603  195 THR C OG1 
9425  C CG2 . THR C 195 ? 0.73923 0.54913 0.57679 -0.01387 -0.00237 0.08562  195 THR C CG2 
9426  N N   . THR C 196 ? 1.03706 0.83728 0.87739 -0.02746 0.00359  0.09527  196 THR C N   
9427  C CA  . THR C 196 ? 0.80676 0.59246 0.64804 -0.03094 -0.00219 0.10035  196 THR C CA  
9428  C C   . THR C 196 ? 0.74395 0.52414 0.59666 -0.02146 -0.00498 0.09339  196 THR C C   
9429  O O   . THR C 196 ? 0.73405 0.52573 0.59579 -0.01536 -0.00066 0.08569  196 THR C O   
9430  C CB  . THR C 196 ? 0.75952 0.55494 0.60137 -0.04310 0.00303  0.10506  196 THR C CB  
9431  O OG1 . THR C 196 ? 0.93580 0.75277 0.78779 -0.03964 0.01296  0.09688  196 THR C OG1 
9432  C CG2 . THR C 196 ? 0.86624 0.66647 0.69386 -0.05481 0.00331  0.11495  196 THR C CG2 
9433  N N   . TYR C 197 ? 0.83071 0.59126 0.68016 -0.02089 -0.01360 0.09648  197 TYR C N   
9434  C CA  . TYR C 197 ? 0.75297 0.50748 0.61049 -0.01097 -0.01728 0.08970  197 TYR C CA  
9435  C C   . TYR C 197 ? 0.83426 0.56515 0.68486 -0.01613 -0.02562 0.09408  197 TYR C C   
9436  O O   . TYR C 197 ? 0.82025 0.53554 0.65730 -0.02693 -0.03152 0.10363  197 TYR C O   
9437  C CB  . TYR C 197 ? 0.76627 0.52005 0.62286 0.00383  -0.02361 0.08538  197 TYR C CB  
9438  C CG  . TYR C 197 ? 0.88577 0.61600 0.72676 0.00871  -0.03624 0.09052  197 TYR C CG  
9439  C CD1 . TYR C 197 ? 0.85082 0.58050 0.68193 0.00583  -0.03830 0.09662  197 TYR C CD1 
9440  C CD2 . TYR C 197 ? 0.78683 0.49228 0.62032 0.01726  -0.04771 0.08880  197 TYR C CD2 
9441  C CE1 . TYR C 197 ? 0.86268 0.56783 0.67745 0.01096  -0.05162 0.10171  197 TYR C CE1 
9442  C CE2 . TYR C 197 ? 0.86424 0.54208 0.67952 0.02371  -0.06205 0.09291  197 TYR C CE2 
9443  C CZ  . TYR C 197 ? 0.80488 0.48273 0.61117 0.02043  -0.06405 0.09974  197 TYR C CZ  
9444  O OH  . TYR C 197 ? 0.82370 0.47128 0.60994 0.02753  -0.08000 0.10419  197 TYR C OH  
9445  N N   . ILE C 198 ? 0.85916 0.58636 0.71710 -0.00985 -0.02719 0.08762  198 ILE C N   
9446  C CA  . ILE C 198 ? 0.73590 0.43534 0.58468 -0.01213 -0.03805 0.08976  198 ILE C CA  
9447  C C   . ILE C 198 ? 0.73610 0.42675 0.58522 0.00710  -0.04492 0.07994  198 ILE C C   
9448  O O   . ILE C 198 ? 0.72369 0.43601 0.58709 0.01459  -0.03755 0.07184  198 ILE C O   
9449  C CB  . ILE C 198 ? 0.73305 0.43951 0.58954 -0.02565 -0.03309 0.09165  198 ILE C CB  
9450  C CG1 . ILE C 198 ? 0.73454 0.46213 0.59330 -0.04178 -0.02408 0.09956  198 ILE C CG1 
9451  C CG2 . ILE C 198 ? 0.74623 0.41950 0.58916 -0.03143 -0.04691 0.09549  198 ILE C CG2 
9452  C CD1 . ILE C 198 ? 0.76368 0.50529 0.63098 -0.05427 -0.01949 0.10176  198 ILE C CD1 
9453  N N   . SER C 199 ? 0.75660 0.41577 0.58809 0.01560  -0.05992 0.08055  199 SER C N   
9454  C CA  . SER C 199 ? 0.76130 0.41249 0.58970 0.03754  -0.06812 0.06992  199 SER C CA  
9455  C C   . SER C 199 ? 0.77439 0.38706 0.58714 0.03663  -0.08169 0.06939  199 SER C C   
9456  O O   . SER C 199 ? 0.85583 0.43218 0.64797 0.02753  -0.09464 0.07787  199 SER C O   
9457  C CB  . SER C 199 ? 0.77261 0.41945 0.59094 0.05465  -0.07660 0.06823  199 SER C CB  
9458  O OG  . SER C 199 ? 0.80986 0.49759 0.64478 0.06264  -0.06593 0.06341  199 SER C OG  
9459  N N   . VAL C 200 ? 0.77920 0.39809 0.59950 0.04442  -0.07994 0.06015  200 VAL C N   
9460  C CA  . VAL C 200 ? 0.78757 0.36995 0.59235 0.04483  -0.09336 0.05771  200 VAL C CA  
9461  C C   . VAL C 200 ? 0.79180 0.37211 0.59165 0.07321  -0.10032 0.04300  200 VAL C C   
9462  O O   . VAL C 200 ? 0.77662 0.39593 0.59491 0.08314  -0.08861 0.03497  200 VAL C O   
9463  C CB  . VAL C 200 ? 0.77765 0.37079 0.59502 0.02628  -0.08509 0.06032  200 VAL C CB  
9464  C CG1 . VAL C 200 ? 0.79582 0.34646 0.59349 0.02185  -0.10139 0.06037  200 VAL C CG1 
9465  C CG2 . VAL C 200 ? 0.77093 0.38233 0.59780 0.00247  -0.07459 0.07264  200 VAL C CG2 
9466  N N   . GLY C 201 ? 0.80142 0.33646 0.57435 0.08629  -0.12038 0.03950  201 GLY C N   
9467  C CA  . GLY C 201 ? 0.85974 0.39316 0.62454 0.11755  -0.12860 0.02384  201 GLY C CA  
9468  C C   . GLY C 201 ? 1.00461 0.48314 0.74033 0.12586  -0.14966 0.01791  201 GLY C C   
9469  O O   . GLY C 201 ? 1.00498 0.43136 0.71475 0.11599  -0.16703 0.02605  201 GLY C O   
9470  N N   . THR C 202 ? 0.93331 0.42156 0.67074 0.14270  -0.14942 0.00420  202 THR C N   
9471  C CA  . THR C 202 ? 1.01852 0.45452 0.72557 0.15600  -0.17069 -0.00493 202 THR C CA  
9472  C C   . THR C 202 ? 0.93639 0.39175 0.63911 0.19592  -0.17401 -0.02450 202 THR C C   
9473  O O   . THR C 202 ? 1.04957 0.54827 0.76630 0.21285  -0.16525 -0.02849 202 THR C O   
9474  C CB  . THR C 202 ? 0.91277 0.33954 0.62326 0.13456  -0.16839 -0.00243 202 THR C CB  
9475  O OG1 . THR C 202 ? 0.88475 0.36083 0.61819 0.14458  -0.15246 -0.01282 202 THR C OG1 
9476  C CG2 . THR C 202 ? 0.89512 0.32877 0.62021 0.09638  -0.15838 0.01625  202 THR C CG2 
9477  N N   . SER C 203 ? 0.96180 0.38779 0.64409 0.21150  -0.18724 -0.03719 203 SER C N   
9478  C CA  . SER C 203 ? 0.99299 0.44667 0.67263 0.24993  -0.18828 -0.05716 203 SER C CA  
9479  C C   . SER C 203 ? 0.90586 0.43417 0.62122 0.24604  -0.16305 -0.05977 203 SER C C   
9480  O O   . SER C 203 ? 0.89369 0.47013 0.61742 0.27238  -0.15696 -0.07165 203 SER C O   
9481  C CB  . SER C 203 ? 1.02702 0.42481 0.67107 0.26834  -0.21079 -0.07096 203 SER C CB  
9482  O OG  . SER C 203 ? 1.01903 0.40200 0.66616 0.24144  -0.20795 -0.06556 203 SER C OG  
9483  N N   . THR C 204 ? 0.86921 0.40934 0.60463 0.21330  -0.14923 -0.04836 204 THR C N   
9484  C CA  . THR C 204 ? 0.86405 0.46599 0.62964 0.20607  -0.12783 -0.04903 204 THR C CA  
9485  C C   . THR C 204 ? 0.79982 0.43506 0.59366 0.17807  -0.10951 -0.03350 204 THR C C   
9486  O O   . THR C 204 ? 1.10398 0.79170 0.92076 0.17438  -0.09333 -0.03349 204 THR C O   
9487  C CB  . THR C 204 ? 0.93525 0.52418 0.69808 0.19683  -0.12856 -0.05267 204 THR C CB  
9488  O OG1 . THR C 204 ? 0.83251 0.37511 0.58768 0.16915  -0.13550 -0.04051 204 THR C OG1 
9489  C CG2 . THR C 204 ? 0.86387 0.43030 0.59980 0.22826  -0.14450 -0.07119 204 THR C CG2 
9490  N N   . LEU C 205 ? 0.79095 0.39699 0.58149 0.15835  -0.11255 -0.02043 205 LEU C N   
9491  C CA  . LEU C 205 ? 0.77326 0.40676 0.58711 0.13318  -0.09646 -0.00699 205 LEU C CA  
9492  C C   . LEU C 205 ? 0.92626 0.57806 0.74413 0.13969  -0.09374 -0.00332 205 LEU C C   
9493  O O   . LEU C 205 ? 0.81290 0.43419 0.61133 0.15179  -0.10765 -0.00394 205 LEU C O   
9494  C CB  . LEU C 205 ? 0.77735 0.37631 0.58661 0.10555  -0.09973 0.00560  205 LEU C CB  
9495  C CG  . LEU C 205 ? 0.77368 0.40196 0.60586 0.08128  -0.08312 0.01750  205 LEU C CG  
9496  C CD1 . LEU C 205 ? 0.74019 0.41225 0.59482 0.07999  -0.06784 0.01352  205 LEU C CD1 
9497  C CD2 . LEU C 205 ? 0.76416 0.36594 0.59147 0.05595  -0.08682 0.02880  205 LEU C CD2 
9498  N N   . ASN C 206 ? 0.72950 0.42899 0.57076 0.13118  -0.07724 0.00075  206 ASN C N   
9499  C CA  . ASN C 206 ? 0.72621 0.44753 0.57367 0.13258  -0.07309 0.00573  206 ASN C CA  
9500  C C   . ASN C 206 ? 0.71143 0.45456 0.57772 0.10731  -0.05809 0.01614  206 ASN C C   
9501  O O   . ASN C 206 ? 0.77573 0.55918 0.65769 0.10443  -0.04725 0.01568  206 ASN C O   
9502  C CB  . ASN C 206 ? 0.72664 0.49034 0.57903 0.15591  -0.07174 -0.00365 206 ASN C CB  
9503  C CG  . ASN C 206 ? 0.72992 0.50860 0.58334 0.16098  -0.07249 0.00064  206 ASN C CG  
9504  O OD1 . ASN C 206 ? 0.73316 0.48638 0.58145 0.14826  -0.07472 0.01011  206 ASN C OD1 
9505  N ND2 . ASN C 206 ? 0.73926 0.56319 0.59927 0.17895  -0.07069 -0.00590 206 ASN C ND2 
9506  N N   . GLN C 207 ? 0.71262 0.42855 0.57501 0.08894  -0.05877 0.02563  207 GLN C N   
9507  C CA  . GLN C 207 ? 0.69857 0.42981 0.57533 0.06745  -0.04627 0.03370  207 GLN C CA  
9508  C C   . GLN C 207 ? 0.74620 0.47967 0.62195 0.06013  -0.04393 0.04190  207 GLN C C   
9509  O O   . GLN C 207 ? 0.75392 0.46092 0.61489 0.06173  -0.05351 0.04595  207 GLN C O   
9510  C CB  . GLN C 207 ? 0.69770 0.40546 0.57208 0.05148  -0.04759 0.03829  207 GLN C CB  
9511  C CG  . GLN C 207 ? 0.68190 0.41200 0.57302 0.03715  -0.03518 0.04067  207 GLN C CG  
9512  C CD  . GLN C 207 ? 0.68518 0.39836 0.57455 0.02079  -0.03674 0.04680  207 GLN C CD  
9513  O OE1 . GLN C 207 ? 0.69466 0.39109 0.57495 0.01068  -0.04110 0.05493  207 GLN C OE1 
9514  N NE2 . GLN C 207 ? 0.85733 0.57772 0.75511 0.01681  -0.03358 0.04384  207 GLN C NE2 
9515  N N   . ARG C 208 ? 0.73391 0.49547 0.62269 0.05138  -0.03260 0.04458  208 ARG C N   
9516  C CA  . ARG C 208 ? 0.72086 0.48443 0.60836 0.04178  -0.02912 0.05217  208 ARG C CA  
9517  C C   . ARG C 208 ? 0.70728 0.48179 0.60427 0.02652  -0.01870 0.05526  208 ARG C C   
9518  O O   . ARG C 208 ? 0.69852 0.49061 0.60529 0.02588  -0.01299 0.05132  208 ARG C O   
9519  C CB  . ARG C 208 ? 0.79718 0.58346 0.68648 0.04995  -0.02855 0.05123  208 ARG C CB  
9520  C CG  . ARG C 208 ? 0.99926 0.77234 0.87758 0.04931  -0.03363 0.05753  208 ARG C CG  
9521  C CD  . ARG C 208 ? 1.01479 0.81397 0.89656 0.05255  -0.03155 0.05817  208 ARG C CD  
9522  N NE  . ARG C 208 ? 1.03964 0.83261 0.91578 0.04102  -0.02932 0.06572  208 ARG C NE  
9523  C CZ  . ARG C 208 ? 0.97842 0.79116 0.85772 0.03514  -0.02445 0.06762  208 ARG C CZ  
9524  N NH1 . ARG C 208 ? 1.06816 0.90826 0.95613 0.03693  -0.02192 0.06417  208 ARG C NH1 
9525  N NH2 . ARG C 208 ? 1.15907 0.96400 1.03078 0.02593  -0.02294 0.07362  208 ARG C NH2 
9526  N N   . LEU C 209 ? 0.77689 0.54170 0.66932 0.01500  -0.01715 0.06223  209 LEU C N   
9527  C CA  . LEU C 209 ? 0.69336 0.46878 0.59276 0.00352  -0.00840 0.06416  209 LEU C CA  
9528  C C   . LEU C 209 ? 0.69500 0.47770 0.59007 -0.00195 -0.00419 0.06871  209 LEU C C   
9529  O O   . LEU C 209 ? 0.70531 0.47712 0.59056 -0.00674 -0.00780 0.07529  209 LEU C O   
9530  C CB  . LEU C 209 ? 0.78271 0.54631 0.68081 -0.00601 -0.01031 0.06804  209 LEU C CB  
9531  C CG  . LEU C 209 ? 0.72469 0.47784 0.62497 -0.00251 -0.01536 0.06362  209 LEU C CG  
9532  C CD1 . LEU C 209 ? 0.71124 0.45314 0.60826 -0.01603 -0.01867 0.06974  209 LEU C CD1 
9533  C CD2 . LEU C 209 ? 0.68608 0.45782 0.59902 0.00216  -0.00893 0.05650  209 LEU C CD2 
9534  N N   . VAL C 210 ? 0.76929 0.56765 0.66894 -0.00181 0.00205  0.06545  210 VAL C N   
9535  C CA  . VAL C 210 ? 0.64233 0.44697 0.53586 -0.00563 0.00572  0.06781  210 VAL C CA  
9536  C C   . VAL C 210 ? 0.64468 0.45864 0.54113 -0.00962 0.01268  0.06568  210 VAL C C   
9537  O O   . VAL C 210 ? 0.63911 0.45723 0.54197 -0.00687 0.01440  0.06027  210 VAL C O   
9538  C CB  . VAL C 210 ? 0.63940 0.45141 0.53102 -0.00163 0.00441  0.06534  210 VAL C CB  
9539  C CG1 . VAL C 210 ? 0.64479 0.45984 0.52753 -0.00566 0.00725  0.06662  210 VAL C CG1 
9540  C CG2 . VAL C 210 ? 0.66836 0.47849 0.55794 0.00497  -0.00242 0.06691  210 VAL C CG2 
9541  N N   . PRO C 211 ? 0.62847 0.44796 0.51957 -0.01515 0.01629  0.06958  211 PRO C N   
9542  C CA  . PRO C 211 ? 0.63955 0.47406 0.53375 -0.01564 0.02287  0.06633  211 PRO C CA  
9543  C C   . PRO C 211 ? 0.64330 0.47965 0.53373 -0.00821 0.02437  0.05841  211 PRO C C   
9544  O O   . PRO C 211 ? 0.70483 0.53448 0.58677 -0.00687 0.02167  0.05778  211 PRO C O   
9545  C CB  . PRO C 211 ? 0.65424 0.49913 0.54108 -0.02317 0.02600  0.07299  211 PRO C CB  
9546  C CG  . PRO C 211 ? 0.65035 0.47872 0.53157 -0.02955 0.01912  0.08150  211 PRO C CG  
9547  C CD  . PRO C 211 ? 0.63686 0.45122 0.51818 -0.02109 0.01382  0.07763  211 PRO C CD  
9548  N N   . LYS C 212 ? 0.68401 0.52788 0.57901 -0.00365 0.02711  0.05257  212 LYS C N   
9549  C CA  . LYS C 212 ? 0.66237 0.50180 0.54972 0.00435  0.02590  0.04442  212 LYS C CA  
9550  C C   . LYS C 212 ? 0.69236 0.54716 0.57282 0.01006  0.03097  0.04048  212 LYS C C   
9551  O O   . LYS C 212 ? 0.70793 0.57832 0.59461 0.01517  0.03441  0.03684  212 LYS C O   
9552  C CB  . LYS C 212 ? 0.65903 0.49337 0.55340 0.00809  0.02323  0.03982  212 LYS C CB  
9553  C CG  . LYS C 212 ? 0.62952 0.45368 0.52899 0.00373  0.01853  0.04252  212 LYS C CG  
9554  C CD  . LYS C 212 ? 0.62468 0.44602 0.53037 0.00616  0.01624  0.03880  212 LYS C CD  
9555  C CE  . LYS C 212 ? 0.60023 0.42033 0.51421 0.00224  0.01386  0.04180  212 LYS C CE  
9556  N NZ  . LYS C 212 ? 0.71356 0.53388 0.63487 0.00372  0.01271  0.03903  212 LYS C NZ  
9557  N N   . ILE C 213 ? 0.74866 0.60234 0.61599 0.01006  0.03132  0.04086  213 ILE C N   
9558  C CA  . ILE C 213 ? 0.69959 0.57018 0.55734 0.01736  0.03611  0.03589  213 ILE C CA  
9559  C C   . ILE C 213 ? 0.72533 0.58177 0.57001 0.03123  0.03117  0.02388  213 ILE C C   
9560  O O   . ILE C 213 ? 0.73196 0.56481 0.56199 0.03143  0.02421  0.02155  213 ILE C O   
9561  C CB  . ILE C 213 ? 0.69739 0.57083 0.54374 0.01186  0.03761  0.04090  213 ILE C CB  
9562  C CG1 . ILE C 213 ? 0.67338 0.54413 0.52767 -0.00187 0.03683  0.05317  213 ILE C CG1 
9563  C CG2 . ILE C 213 ? 0.71285 0.61529 0.55301 0.01690  0.04495  0.03816  213 ILE C CG2 
9564  C CD1 . ILE C 213 ? 0.67445 0.55126 0.51811 -0.00877 0.03831  0.06017  213 ILE C CD1 
9565  N N   . ALA C 214 ? 0.73638 0.60598 0.58462 0.04261  0.03312  0.01651  214 ALA C N   
9566  C CA  . ALA C 214 ? 0.75742 0.60786 0.59051 0.05797  0.02569  0.00447  214 ALA C CA  
9567  C C   . ALA C 214 ? 0.75835 0.63665 0.59389 0.07450  0.03031  -0.00432 214 ALA C C   
9568  O O   . ALA C 214 ? 0.74602 0.66135 0.59762 0.07067  0.03957  0.00049  214 ALA C O   
9569  C CB  . ALA C 214 ? 0.75562 0.57870 0.59157 0.05389  0.01710  0.00533  214 ALA C CB  
9570  N N   . THR C 215 ? 0.85752 0.71767 0.67525 0.09290  0.02231  -0.01713 215 THR C N   
9571  C CA  . THR C 215 ? 0.88758 0.77337 0.70509 0.11417  0.02454  -0.02825 215 THR C CA  
9572  C C   . THR C 215 ? 0.76927 0.65286 0.60098 0.11659  0.02109  -0.02857 215 THR C C   
9573  O O   . THR C 215 ? 0.77154 0.61581 0.59563 0.11412  0.01027  -0.02889 215 THR C O   
9574  C CB  . THR C 215 ? 0.79479 0.65747 0.58136 0.13689  0.01516  -0.04384 215 THR C CB  
9575  O OG1 . THR C 215 ? 0.89428 0.75939 0.66668 0.13411  0.01827  -0.04361 215 THR C OG1 
9576  C CG2 . THR C 215 ? 0.78800 0.68193 0.57391 0.16357  0.01714  -0.05716 215 THR C CG2 
9577  N N   . ARG C 216 ? 0.77924 0.70706 0.63082 0.11974  0.02976  -0.02758 216 ARG C N   
9578  C CA  . ARG C 216 ? 0.75971 0.69180 0.62637 0.12197  0.02725  -0.02759 216 ARG C CA  
9579  C C   . ARG C 216 ? 0.75165 0.72223 0.62058 0.14560  0.02958  -0.03876 216 ARG C C   
9580  O O   . ARG C 216 ? 0.75548 0.75808 0.61805 0.15780  0.03557  -0.04492 216 ARG C O   
9581  C CB  . ARG C 216 ? 0.75168 0.70201 0.64378 0.09854  0.03436  -0.01304 216 ARG C CB  
9582  C CG  . ARG C 216 ? 0.75552 0.67182 0.64730 0.07886  0.03135  -0.00326 216 ARG C CG  
9583  C CD  . ARG C 216 ? 0.74900 0.68548 0.65989 0.05887  0.03838  0.00964  216 ARG C CD  
9584  N NE  . ARG C 216 ? 0.74491 0.70261 0.65374 0.05119  0.04551  0.01534  216 ARG C NE  
9585  C CZ  . ARG C 216 ? 0.74203 0.68140 0.64398 0.03990  0.04497  0.02193  216 ARG C CZ  
9586  N NH1 . ARG C 216 ? 0.74082 0.64520 0.63866 0.03530  0.03846  0.02341  216 ARG C NH1 
9587  N NH2 . ARG C 216 ? 0.73650 0.69630 0.63536 0.03287  0.05081  0.02759  216 ARG C NH2 
9588  N N   . SER C 217 ? 0.78717 0.75758 0.66505 0.15295  0.02463  -0.04161 217 SER C N   
9589  C CA  . SER C 217 ? 0.81252 0.83009 0.69940 0.17324  0.02789  -0.05002 217 SER C CA  
9590  C C   . SER C 217 ? 0.84713 0.92360 0.76150 0.15521  0.04156  -0.03803 217 SER C C   
9591  O O   . SER C 217 ? 0.93190 1.00125 0.85981 0.12854  0.04461  -0.02385 217 SER C O   
9592  C CB  . SER C 217 ? 0.81092 0.80829 0.69813 0.18592  0.01690  -0.05593 217 SER C CB  
9593  O OG  . SER C 217 ? 0.97655 0.90970 0.83724 0.19269  0.00195  -0.06188 217 SER C OG  
9594  N N   . GLN C 218 ? 0.77423 0.90979 0.69489 0.16990  0.04868  -0.04379 218 GLN C N   
9595  C CA  . GLN C 218 ? 0.81161 1.00779 0.75490 0.15016  0.06076  -0.03111 218 GLN C CA  
9596  C C   . GLN C 218 ? 0.85135 1.07247 0.81742 0.14448  0.05989  -0.02631 218 GLN C C   
9597  O O   . GLN C 218 ? 0.95673 1.18198 0.92297 0.16786  0.05377  -0.03769 218 GLN C O   
9598  C CB  . GLN C 218 ? 0.78493 1.04261 0.72472 0.16523  0.06980  -0.03772 218 GLN C CB  
9599  C CG  . GLN C 218 ? 0.73226 1.05013 0.68227 0.19002  0.07157  -0.04823 218 GLN C CG  
9600  C CD  . GLN C 218 ? 1.00410 1.39257 0.95193 0.20216  0.08225  -0.05319 218 GLN C CD  
9601  O OE1 . GLN C 218 ? 0.83371 1.23177 0.77623 0.18497  0.08965  -0.04474 218 GLN C OE1 
9602  N NE2 . GLN C 218 ? 0.89962 1.34039 0.85085 0.23287  0.08279  -0.06715 218 GLN C NE2 
9603  N N   . VAL C 219 ? 0.79039 1.02260 0.77317 0.11318  0.06415  -0.00938 219 VAL C N   
9604  C CA  . VAL C 219 ? 0.74740 1.00615 0.75160 0.10187  0.06348  -0.00223 219 VAL C CA  
9605  C C   . VAL C 219 ? 0.69554 1.01133 0.71356 0.07660  0.07233  0.01264  219 VAL C C   
9606  O O   . VAL C 219 ? 0.70061 1.00245 0.71308 0.05428  0.07505  0.02398  219 VAL C O   
9607  C CB  . VAL C 219 ? 0.73301 0.93534 0.73951 0.08578  0.05568  0.00437  219 VAL C CB  
9608  C CG1 . VAL C 219 ? 0.72511 0.95408 0.75159 0.07569  0.05391  0.01043  219 VAL C CG1 
9609  C CG2 . VAL C 219 ? 0.74726 0.89280 0.73723 0.10558  0.04630  -0.00758 219 VAL C CG2 
9610  N N   . ASN C 220 ? 0.69574 1.07630 0.73049 0.07933  0.07564  0.01329  220 ASN C N   
9611  C CA  . ASN C 220 ? 0.67157 1.11763 0.71844 0.05477  0.08345  0.02795  220 ASN C CA  
9612  C C   . ASN C 220 ? 0.75995 1.23296 0.79468 0.05671  0.09200  0.02778  220 ASN C C   
9613  O O   . ASN C 220 ? 0.65202 1.15074 0.68818 0.02763  0.09658  0.04397  220 ASN C O   
9614  C CB  . ASN C 220 ? 0.70475 1.12533 0.75717 0.01534  0.07940  0.04754  220 ASN C CB  
9615  C CG  . ASN C 220 ? 0.81056 1.22561 0.87741 0.00975  0.07225  0.04968  220 ASN C CG  
9616  O OD1 . ASN C 220 ? 0.96741 1.43673 1.04883 0.02007  0.07344  0.04587  220 ASN C OD1 
9617  N ND2 . ASN C 220 ? 0.73020 1.08195 0.79264 -0.00546 0.06450  0.05527  220 ASN C ND2 
9618  N N   . GLY C 221 ? 0.77174 1.23594 0.79170 0.09037  0.09276  0.00971  221 GLY C N   
9619  C CA  . GLY C 221 ? 0.63968 1.12756 0.64551 0.09643  0.10033  0.00683  221 GLY C CA  
9620  C C   . GLY C 221 ? 0.66152 1.09056 0.65075 0.07929  0.09896  0.01413  221 GLY C C   
9621  O O   . GLY C 221 ? 0.86197 1.31129 0.83944 0.07879  0.10528  0.01476  221 GLY C O   
9622  N N   . GLN C 222 ? 0.68040 1.04057 0.66798 0.06624  0.09084  0.01933  222 GLN C N   
9623  C CA  . GLN C 222 ? 0.69870 1.00528 0.67220 0.05037  0.08862  0.02663  222 GLN C CA  
9624  C C   . GLN C 222 ? 0.72379 0.96071 0.68493 0.06695  0.07994  0.01528  222 GLN C C   
9625  O O   . GLN C 222 ? 0.80358 1.01608 0.77176 0.07175  0.07343  0.01189  222 GLN C O   
9626  C CB  . GLN C 222 ? 0.74016 1.03342 0.72197 0.01400  0.08618  0.04672  222 GLN C CB  
9627  C CG  . GLN C 222 ? 0.69663 1.05548 0.69022 -0.00873 0.09162  0.06109  222 GLN C CG  
9628  C CD  . GLN C 222 ? 0.70117 1.09481 0.68399 -0.01762 0.09906  0.06762  222 GLN C CD  
9629  O OE1 . GLN C 222 ? 0.88932 1.24446 0.85580 -0.01717 0.09825  0.06708  222 GLN C OE1 
9630  N NE2 . GLN C 222 ? 0.69753 1.16796 0.68937 -0.02660 0.10622  0.07441  222 GLN C NE2 
9631  N N   . ARG C 223 ? 0.71797 0.92466 0.65983 0.07376  0.07925  0.01041  223 ARG C N   
9632  C CA  . ARG C 223 ? 0.73958 0.88104 0.66764 0.08351  0.07015  0.00269  223 ARG C CA  
9633  C C   . ARG C 223 ? 0.74916 0.84685 0.67775 0.05950  0.06651  0.01530  223 ARG C C   
9634  O O   . ARG C 223 ? 0.76231 0.81110 0.68247 0.06333  0.05899  0.01137  223 ARG C O   
9635  C CB  . ARG C 223 ? 0.74839 0.87792 0.65289 0.10426  0.06913  -0.01013 223 ARG C CB  
9636  C CG  . ARG C 223 ? 0.74732 0.88512 0.64285 0.13756  0.06497  -0.02879 223 ARG C CG  
9637  C CD  . ARG C 223 ? 0.75634 0.88682 0.62551 0.15856  0.06359  -0.04203 223 ARG C CD  
9638  N NE  . ARG C 223 ? 0.92707 1.10780 0.79310 0.18731  0.06699  -0.05637 223 ARG C NE  
9639  C CZ  . ARG C 223 ? 0.95969 1.12406 0.81216 0.21890  0.05737  -0.07408 223 ARG C CZ  
9640  N NH1 . ARG C 223 ? 0.89943 0.99691 0.73907 0.22300  0.04329  -0.07833 223 ARG C NH1 
9641  N NH2 . ARG C 223 ? 0.75840 0.97587 0.60869 0.24726  0.06103  -0.08765 223 ARG C NH2 
9642  N N   . GLY C 224 ? 0.69318 0.80779 0.62973 0.03511  0.07048  0.03040  224 GLY C N   
9643  C CA  . GLY C 224 ? 0.69760 0.77166 0.63391 0.01564  0.06550  0.04119  224 GLY C CA  
9644  C C   . GLY C 224 ? 0.69723 0.75890 0.64763 0.00715  0.06067  0.04528  224 GLY C C   
9645  O O   . GLY C 224 ? 0.70610 0.79625 0.66873 0.01083  0.06187  0.04316  224 GLY C O   
9646  N N   . ARG C 225 ? 0.69580 0.71598 0.64381 -0.00321 0.05473  0.05068  225 ARG C N   
9647  C CA  . ARG C 225 ? 0.69402 0.69708 0.65205 -0.01040 0.04924  0.05365  225 ARG C CA  
9648  C C   . ARG C 225 ? 0.68400 0.67010 0.64004 -0.03134 0.04511  0.06649  225 ARG C C   
9649  O O   . ARG C 225 ? 0.67999 0.64939 0.62509 -0.03638 0.04408  0.07098  225 ARG C O   
9650  C CB  . ARG C 225 ? 0.69800 0.66436 0.65283 0.00168  0.04380  0.04505  225 ARG C CB  
9651  C CG  . ARG C 225 ? 0.71215 0.68419 0.66474 0.02195  0.04373  0.03264  225 ARG C CG  
9652  C CD  . ARG C 225 ? 0.71369 0.71464 0.67983 0.02619  0.04453  0.03037  225 ARG C CD  
9653  N NE  . ARG C 225 ? 0.70871 0.75108 0.67522 0.03846  0.05016  0.02488  225 ARG C NE  
9654  C CZ  . ARG C 225 ? 0.70982 0.75369 0.66881 0.06164  0.04830  0.01195  225 ARG C CZ  
9655  N NH1 . ARG C 225 ? 0.71647 0.71996 0.66588 0.07201  0.04012  0.00476  225 ARG C NH1 
9656  N NH2 . ARG C 225 ? 0.69953 0.78665 0.65863 0.07486  0.05371  0.00614  225 ARG C NH2 
9657  N N   . MET C 226 ? 0.81535 0.80335 0.78001 -0.04285 0.04117  0.07208  226 MET C N   
9658  C CA  . MET C 226 ? 0.68339 0.64767 0.64270 -0.06158 0.03368  0.08319  226 MET C CA  
9659  C C   . MET C 226 ? 0.68123 0.61427 0.64360 -0.05772 0.02667  0.07883  226 MET C C   
9660  O O   . MET C 226 ? 0.79352 0.73679 0.76527 -0.06102 0.02478  0.07861  226 MET C O   
9661  C CB  . MET C 226 ? 0.67722 0.67172 0.63956 -0.08259 0.03316  0.09538  226 MET C CB  
9662  C CG  . MET C 226 ? 0.79829 0.77420 0.74590 -0.10316 0.02653  0.10918  226 MET C CG  
9663  S SD  . MET C 226 ? 0.78961 0.77803 0.72575 -0.10142 0.03329  0.11170  226 MET C SD  
9664  C CE  . MET C 226 ? 0.66106 0.71648 0.60365 -0.11658 0.04119  0.12070  226 MET C CE  
9665  N N   . ASP C 227 ? 0.71351 0.61241 0.66796 -0.05056 0.02284  0.07532  227 ASP C N   
9666  C CA  . ASP C 227 ? 0.70123 0.57461 0.65711 -0.04481 0.01699  0.07018  227 ASP C CA  
9667  C C   . ASP C 227 ? 0.69514 0.54105 0.64180 -0.05587 0.00710  0.07694  227 ASP C C   
9668  O O   . ASP C 227 ? 0.69050 0.51831 0.62532 -0.05831 0.00332  0.08122  227 ASP C O   
9669  C CB  . ASP C 227 ? 0.74233 0.60095 0.69461 -0.03046 0.01805  0.06238  227 ASP C CB  
9670  C CG  . ASP C 227 ? 0.68767 0.56097 0.64547 -0.01893 0.02304  0.05430  227 ASP C CG  
9671  O OD1 . ASP C 227 ? 0.72042 0.61627 0.68617 -0.01859 0.02590  0.05321  227 ASP C OD1 
9672  O OD2 . ASP C 227 ? 0.67517 0.53720 0.62790 -0.01038 0.02277  0.04930  227 ASP C OD2 
9673  N N   . PHE C 228 ? 0.71817 0.55825 0.66805 -0.06156 0.00144  0.07742  228 PHE C N   
9674  C CA  . PHE C 228 ? 0.71730 0.52693 0.65471 -0.07218 -0.01067 0.08315  228 PHE C CA  
9675  C C   . PHE C 228 ? 0.70781 0.49023 0.64145 -0.05940 -0.01679 0.07432  228 PHE C C   
9676  O O   . PHE C 228 ? 0.70121 0.49398 0.64508 -0.04924 -0.01236 0.06632  228 PHE C O   
9677  C CB  . PHE C 228 ? 0.72737 0.54950 0.66743 -0.09127 -0.01492 0.09145  228 PHE C CB  
9678  C CG  . PHE C 228 ? 0.73285 0.58431 0.67348 -0.10743 -0.01078 0.10251  228 PHE C CG  
9679  C CD1 . PHE C 228 ? 0.73526 0.56764 0.65876 -0.12350 -0.01896 0.11402  228 PHE C CD1 
9680  C CD2 . PHE C 228 ? 0.73571 0.63488 0.69229 -0.10567 0.00050  0.10124  228 PHE C CD2 
9681  C CE1 . PHE C 228 ? 0.73650 0.60030 0.65959 -0.14047 -0.01493 0.12541  228 PHE C CE1 
9682  C CE2 . PHE C 228 ? 0.73570 0.66946 0.69279 -0.11945 0.00516  0.11087  228 PHE C CE2 
9683  C CZ  . PHE C 228 ? 0.73419 0.65200 0.67493 -0.13832 -0.00202 0.12363  228 PHE C CZ  
9684  N N   . PHE C 229 ? 0.75111 0.49891 0.66807 -0.05929 -0.02790 0.07574  229 PHE C N   
9685  C CA  . PHE C 229 ? 0.84553 0.56949 0.75581 -0.04458 -0.03455 0.06654  229 PHE C CA  
9686  C C   . PHE C 229 ? 0.73755 0.42482 0.62956 -0.05217 -0.05064 0.06946  229 PHE C C   
9687  O O   . PHE C 229 ? 0.75073 0.42523 0.63181 -0.06954 -0.05806 0.08021  229 PHE C O   
9688  C CB  . PHE C 229 ? 0.71365 0.43138 0.61864 -0.02901 -0.03335 0.06193  229 PHE C CB  
9689  C CG  . PHE C 229 ? 0.76281 0.51023 0.68098 -0.02373 -0.02030 0.05993  229 PHE C CG  
9690  C CD1 . PHE C 229 ? 0.70695 0.46980 0.62765 -0.03228 -0.01397 0.06657  229 PHE C CD1 
9691  C CD2 . PHE C 229 ? 0.68566 0.44469 0.61104 -0.01104 -0.01560 0.05164  229 PHE C CD2 
9692  C CE1 . PHE C 229 ? 0.72100 0.50531 0.64964 -0.02634 -0.00422 0.06357  229 PHE C CE1 
9693  C CE2 . PHE C 229 ? 0.67508 0.45470 0.60812 -0.00821 -0.00667 0.05047  229 PHE C CE2 
9694  C CZ  . PHE C 229 ? 0.90937 0.69908 0.84324 -0.01488 -0.00149 0.05574  229 PHE C CZ  
9695  N N   . TRP C 230 ? 0.71367 0.38302 0.59990 -0.03978 -0.05724 0.06002  230 TRP C N   
9696  C CA  . TRP C 230 ? 0.73216 0.36127 0.59743 -0.04456 -0.07465 0.06052  230 TRP C CA  
9697  C C   . TRP C 230 ? 0.73459 0.33986 0.58648 -0.02078 -0.08247 0.04771  230 TRP C C   
9698  O O   . TRP C 230 ? 0.71962 0.34809 0.58297 -0.00370 -0.07289 0.03869  230 TRP C O   
9699  C CB  . TRP C 230 ? 0.73771 0.37306 0.60889 -0.05885 -0.07678 0.06262  230 TRP C CB  
9700  C CG  . TRP C 230 ? 0.78134 0.43835 0.66764 -0.04625 -0.06855 0.05215  230 TRP C CG  
9701  C CD1 . TRP C 230 ? 0.71134 0.40832 0.62046 -0.04570 -0.05387 0.05142  230 TRP C CD1 
9702  C CD2 . TRP C 230 ? 0.77809 0.41647 0.65496 -0.03236 -0.07590 0.04104  230 TRP C CD2 
9703  N NE1 . TRP C 230 ? 0.70441 0.40749 0.61877 -0.03454 -0.05203 0.04206  230 TRP C NE1 
9704  C CE2 . TRP C 230 ? 0.71439 0.38500 0.61017 -0.02645 -0.06442 0.03554  230 TRP C CE2 
9705  C CE3 . TRP C 230 ? 0.74557 0.34201 0.59750 -0.02311 -0.09210 0.03462  230 TRP C CE3 
9706  C CZ2 . TRP C 230 ? 0.71439 0.38089 0.60640 -0.01385 -0.06726 0.02504  230 TRP C CZ2 
9707  C CZ3 . TRP C 230 ? 0.77118 0.36453 0.61940 -0.00785 -0.09457 0.02240  230 TRP C CZ3 
9708  C CH2 . TRP C 230 ? 0.73063 0.36094 0.59955 -0.00443 -0.08153 0.01828  230 TRP C CH2 
9709  N N   . THR C 231 ? 0.82135 0.38016 0.64666 -0.02016 -0.10131 0.04723  231 THR C N   
9710  C CA  . THR C 231 ? 0.83055 0.36352 0.63853 0.00468  -0.11187 0.03350  231 THR C CA  
9711  C C   . THR C 231 ? 0.85779 0.34005 0.63812 -0.00207 -0.13331 0.03328  231 THR C C   
9712  O O   . THR C 231 ? 0.86980 0.33496 0.64269 -0.02815 -0.14119 0.04602  231 THR C O   
9713  C CB  . THR C 231 ? 0.89122 0.41384 0.68843 0.02303  -0.11541 0.03037  231 THR C CB  
9714  O OG1 . THR C 231 ? 0.83705 0.35485 0.62511 0.05206  -0.12035 0.01456  231 THR C OG1 
9715  C CG2 . THR C 231 ? 0.85724 0.33054 0.62672 0.01240  -0.13410 0.03963  231 THR C CG2 
9716  N N   . ILE C 232 ? 0.84783 0.30743 0.61140 0.02126  -0.14350 0.01869  232 ILE C N   
9717  C CA  . ILE C 232 ? 0.94847 0.35148 0.67935 0.02012  -0.16711 0.01533  232 ILE C CA  
9718  C C   . ILE C 232 ? 0.94241 0.30138 0.64244 0.04426  -0.18464 0.00730  232 ILE C C   
9719  O O   . ILE C 232 ? 0.93802 0.30963 0.63744 0.07593  -0.18195 -0.00807 232 ILE C O   
9720  C CB  . ILE C 232 ? 1.04015 0.44938 0.77246 0.02946  -0.16694 0.00311  232 ILE C CB  
9721  C CG1 . ILE C 232 ? 0.86081 0.31142 0.62236 0.00598  -0.15155 0.01162  232 ILE C CG1 
9722  C CG2 . ILE C 232 ? 0.95737 0.30180 0.65076 0.03093  -0.19389 -0.00214 232 ILE C CG2 
9723  C CD1 . ILE C 232 ? 0.87433 0.30527 0.62945 -0.02773 -0.16133 0.02734  232 ILE C CD1 
9724  N N   . LEU C 233 ? 1.03513 0.34436 0.70863 0.02938  -0.20338 0.01807  233 LEU C N   
9725  C CA  . LEU C 233 ? 1.04185 0.30164 0.68199 0.05140  -0.22344 0.01193  233 LEU C CA  
9726  C C   . LEU C 233 ? 1.18724 0.40075 0.79388 0.06554  -0.24599 -0.00129 233 LEU C C   
9727  O O   . LEU C 233 ? 1.13119 0.31779 0.72155 0.04068  -0.25978 0.00649  233 LEU C O   
9728  C CB  . LEU C 233 ? 1.10222 0.33456 0.72847 0.02700  -0.23337 0.03030  233 LEU C CB  
9729  C CG  . LEU C 233 ? 1.15210 0.36437 0.75830 0.04917  -0.24476 0.02524  233 LEU C CG  
9730  C CD1 . LEU C 233 ? 1.05932 0.30892 0.68636 0.07919  -0.22826 0.01587  233 LEU C CD1 
9731  C CD2 . LEU C 233 ? 1.12219 0.31911 0.71805 0.02020  -0.25214 0.04437  233 LEU C CD2 
9732  N N   . LYS C 234 ? 1.16443 0.38138 0.76331 0.10480  -0.24798 -0.02146 234 LYS C N   
9733  C CA  . LYS C 234 ? 1.15804 0.34365 0.72630 0.12253  -0.26726 -0.03644 234 LYS C CA  
9734  C C   . LYS C 234 ? 1.22255 0.36117 0.75503 0.12084  -0.29170 -0.03330 234 LYS C C   
9735  O O   . LYS C 234 ? 1.27053 0.40756 0.80380 0.11594  -0.29162 -0.02394 234 LYS C O   
9736  C CB  . LYS C 234 ? 1.14695 0.35952 0.71843 0.16630  -0.26079 -0.05894 234 LYS C CB  
9737  C CG  . LYS C 234 ? 1.17905 0.42630 0.77412 0.16839  -0.24379 -0.06535 234 LYS C CG  
9738  C CD  . LYS C 234 ? 1.39596 0.68501 0.99788 0.20961  -0.23438 -0.08587 234 LYS C CD  
9739  C CE  . LYS C 234 ? 1.63189 0.97797 1.26296 0.21732  -0.21493 -0.08185 234 LYS C CE  
9740  N NZ  . LYS C 234 ? 1.49752 0.90714 1.14543 0.24681  -0.19986 -0.09725 234 LYS C NZ  
9741  N N   . PRO C 235 ? 1.28121 0.37881 0.77969 0.12413  -0.31422 -0.04063 235 PRO C N   
9742  C CA  . PRO C 235 ? 1.39869 0.44555 0.85853 0.12012  -0.34064 -0.03680 235 PRO C CA  
9743  C C   . PRO C 235 ? 1.36712 0.41378 0.81635 0.15533  -0.34509 -0.04826 235 PRO C C   
9744  O O   . PRO C 235 ? 1.42366 0.50231 0.88414 0.19127  -0.33465 -0.06529 235 PRO C O   
9745  C CB  . PRO C 235 ? 1.40780 0.41495 0.83344 0.12457  -0.36289 -0.04653 235 PRO C CB  
9746  C CG  . PRO C 235 ? 1.36362 0.39892 0.81451 0.11150  -0.34711 -0.04588 235 PRO C CG  
9747  C CD  . PRO C 235 ? 1.29162 0.38368 0.78266 0.12874  -0.31841 -0.05128 235 PRO C CD  
9748  N N   . ASP C 236 ? 1.40832 0.42133 0.83541 0.14382  -0.36116 -0.03827 236 ASP C N   
9749  C CA  . ASP C 236 ? 1.55089 0.55854 0.96498 0.17287  -0.36835 -0.04658 236 ASP C CA  
9750  C C   . ASP C 236 ? 1.51839 0.58258 0.97179 0.18736  -0.34159 -0.04717 236 ASP C C   
9751  O O   . ASP C 236 ? 1.36897 0.44599 0.81899 0.22149  -0.34256 -0.05972 236 ASP C O   
9752  C CB  . ASP C 236 ? 1.49528 0.47994 0.87572 0.21378  -0.38779 -0.06996 236 ASP C CB  
9753  C CG  . ASP C 236 ? 1.76983 0.70309 1.11342 0.20201  -0.41238 -0.07132 236 ASP C CG  
9754  O OD1 . ASP C 236 ? 1.89949 0.82723 1.22576 0.23148  -0.42085 -0.09027 236 ASP C OD1 
9755  O OD2 . ASP C 236 ? 1.88761 0.78830 1.21892 0.16289  -0.42361 -0.05296 236 ASP C OD2 
9756  N N   . ASP C 237 ? 1.30000 0.39901 0.78942 0.16203  -0.31875 -0.03365 237 ASP C N   
9757  C CA  . ASP C 237 ? 1.23805 0.38579 0.76268 0.16875  -0.29497 -0.03009 237 ASP C CA  
9758  C C   . ASP C 237 ? 1.36273 0.50823 0.89741 0.13142  -0.28973 -0.00654 237 ASP C C   
9759  O O   . ASP C 237 ? 1.39294 0.51254 0.91629 0.09704  -0.29877 0.00746  237 ASP C O   
9760  C CB  . ASP C 237 ? 1.18291 0.37687 0.74033 0.17448  -0.27215 -0.03591 237 ASP C CB  
9761  C CG  . ASP C 237 ? 1.24882 0.49292 0.83688 0.19097  -0.25107 -0.03682 237 ASP C CG  
9762  O OD1 . ASP C 237 ? 1.20524 0.45653 0.78703 0.21696  -0.25520 -0.04385 237 ASP C OD1 
9763  O OD2 . ASP C 237 ? 1.32465 0.60495 0.94320 0.17698  -0.23055 -0.03036 237 ASP C OD2 
9764  N N   . ALA C 238 ? 1.29742 0.47354 0.85276 0.13816  -0.27538 -0.00192 238 ALA C N   
9765  C CA  . ALA C 238 ? 1.21490 0.39265 0.77836 0.10645  -0.26998 0.01943  238 ALA C CA  
9766  C C   . ALA C 238 ? 1.11991 0.34683 0.72099 0.10154  -0.24348 0.02617  238 ALA C C   
9767  O O   . ALA C 238 ? 1.11454 0.37646 0.73359 0.12946  -0.23100 0.01380  238 ALA C O   
9768  C CB  . ALA C 238 ? 1.21191 0.36802 0.75480 0.11619  -0.28376 0.02131  238 ALA C CB  
9769  N N   . ILE C 239 ? 1.08280 0.31730 0.69521 0.06490  -0.23499 0.04586  239 ILE C N   
9770  C CA  . ILE C 239 ? 1.01443 0.31307 0.66615 0.05392  -0.20678 0.05234  239 ILE C CA  
9771  C C   . ILE C 239 ? 1.17489 0.47467 0.82370 0.04679  -0.20645 0.06433  239 ILE C C   
9772  O O   . ILE C 239 ? 1.06691 0.32129 0.68884 0.02704  -0.22375 0.07828  239 ILE C O   
9773  C CB  . ILE C 239 ? 0.98604 0.30969 0.65761 0.02019  -0.19379 0.06296  239 ILE C CB  
9774  C CG1 . ILE C 239 ? 0.91452 0.30880 0.62665 0.01351  -0.16447 0.06585  239 ILE C CG1 
9775  C CG2 . ILE C 239 ? 1.02682 0.30982 0.67505 -0.01484 -0.20956 0.08212  239 ILE C CG2 
9776  C CD1 . ILE C 239 ? 1.01539 0.44577 0.75260 0.00004  -0.14917 0.06514  239 ILE C CD1 
9777  N N   . HIS C 240 ? 0.97215 0.32216 0.64612 0.06188  -0.18837 0.05946  240 HIS C N   
9778  C CA  . HIS C 240 ? 0.98507 0.33961 0.65683 0.05989  -0.18768 0.06840  240 HIS C CA  
9779  C C   . HIS C 240 ? 0.91289 0.32703 0.61870 0.04062  -0.16130 0.07640  240 HIS C C   
9780  O O   . HIS C 240 ? 0.92125 0.38407 0.65506 0.05066  -0.14278 0.06743  240 HIS C O   
9781  C CB  . HIS C 240 ? 0.99765 0.35567 0.66429 0.09761  -0.19337 0.05491  240 HIS C CB  
9782  C CG  . HIS C 240 ? 1.15142 0.45427 0.78402 0.12416  -0.21933 0.04296  240 HIS C CG  
9783  N ND1 . HIS C 240 ? 1.45788 0.77063 1.08698 0.16423  -0.22446 0.02609  240 HIS C ND1 
9784  C CD2 . HIS C 240 ? 1.29734 0.54128 0.89847 0.11595  -0.24121 0.04419  240 HIS C CD2 
9785  C CE1 . HIS C 240 ? 1.33000 0.59325 0.92706 0.18161  -0.24760 0.01584  240 HIS C CE1 
9786  N NE2 . HIS C 240 ? 1.35567 0.58374 0.93816 0.14994  -0.25619 0.02576  240 HIS C NE2 
9787  N N   . PHE C 241 ? 0.94041 0.34983 0.64132 0.01318  -0.16082 0.09319  241 PHE C N   
9788  C CA  . PHE C 241 ? 0.87704 0.33845 0.60511 -0.00469 -0.13802 0.10060  241 PHE C CA  
9789  C C   . PHE C 241 ? 1.03266 0.50312 0.75826 -0.00180 -0.13597 0.10618  241 PHE C C   
9790  O O   . PHE C 241 ? 0.91659 0.34619 0.61497 -0.00203 -0.15402 0.11312  241 PHE C O   
9791  C CB  . PHE C 241 ? 0.91441 0.37586 0.64132 -0.03927 -0.13636 0.11534  241 PHE C CB  
9792  C CG  . PHE C 241 ? 0.88624 0.35378 0.62326 -0.04530 -0.13330 0.11071  241 PHE C CG  
9793  C CD1 . PHE C 241 ? 0.92319 0.44083 0.69163 -0.04229 -0.11220 0.10354  241 PHE C CD1 
9794  C CD2 . PHE C 241 ? 0.92705 0.34712 0.63970 -0.05467 -0.15329 0.11392  241 PHE C CD2 
9795  C CE1 . PHE C 241 ? 1.04979 0.57325 0.82713 -0.04757 -0.11006 0.09963  241 PHE C CE1 
9796  C CE2 . PHE C 241 ? 0.90189 0.32821 0.62344 -0.06093 -0.15105 0.10988  241 PHE C CE2 
9797  C CZ  . PHE C 241 ? 1.00847 0.48820 0.76342 -0.05696 -0.12887 0.10274  241 PHE C CZ  
9798  N N   . GLU C 242 ? 0.84055 0.36154 0.59227 0.00049  -0.11552 0.10334  242 GLU C N   
9799  C CA  . GLU C 242 ? 0.83988 0.37481 0.59115 -0.00056 -0.11140 0.10936  242 GLU C CA  
9800  C C   . GLU C 242 ? 0.81787 0.40229 0.59389 -0.01318 -0.08910 0.11119  242 GLU C C   
9801  O O   . GLU C 242 ? 0.85889 0.47443 0.65632 -0.00427 -0.07632 0.10128  242 GLU C O   
9802  C CB  . GLU C 242 ? 0.97632 0.51439 0.72687 0.02850  -0.11602 0.09910  242 GLU C CB  
9803  C CG  . GLU C 242 ? 0.84607 0.39276 0.59234 0.02719  -0.11522 0.10613  242 GLU C CG  
9804  C CD  . GLU C 242 ? 0.92009 0.47192 0.66482 0.05584  -0.12187 0.09686  242 GLU C CD  
9805  O OE1 . GLU C 242 ? 1.15100 0.68380 0.88709 0.07779  -0.13400 0.08691  242 GLU C OE1 
9806  O OE2 . GLU C 242 ? 0.96654 0.54365 0.71810 0.05710  -0.11538 0.09911  242 GLU C OE2 
9807  N N   . SER C 243 ? 0.82150 0.41217 0.59220 -0.03330 -0.08559 0.12363  243 SER C N   
9808  C CA  . SER C 243 ? 0.81131 0.44632 0.60119 -0.04298 -0.06612 0.12429  243 SER C CA  
9809  C C   . SER C 243 ? 0.93938 0.57918 0.71805 -0.05593 -0.06524 0.13564  243 SER C C   
9810  O O   . SER C 243 ? 0.90358 0.51397 0.66014 -0.06811 -0.07864 0.14742  243 SER C O   
9811  C CB  . SER C 243 ? 0.79784 0.44896 0.59867 -0.05859 -0.05823 0.12615  243 SER C CB  
9812  O OG  . SER C 243 ? 0.87449 0.56713 0.69097 -0.06428 -0.04099 0.12543  243 SER C OG  
9813  N N   . ASN C 244 ? 0.86770 0.54263 0.65929 -0.05373 -0.05059 0.13215  244 ASN C N   
9814  C CA  . ASN C 244 ? 0.83984 0.52724 0.62260 -0.06574 -0.04665 0.14126  244 ASN C CA  
9815  C C   . ASN C 244 ? 0.88085 0.60600 0.67471 -0.07850 -0.03093 0.14229  244 ASN C C   
9816  O O   . ASN C 244 ? 0.78282 0.52830 0.57280 -0.08407 -0.02383 0.14571  244 ASN C O   
9817  C CB  . ASN C 244 ? 0.78854 0.48306 0.57179 -0.05119 -0.04520 0.13610  244 ASN C CB  
9818  C CG  . ASN C 244 ? 1.02158 0.74091 0.82507 -0.03698 -0.03444 0.12261  244 ASN C CG  
9819  O OD1 . ASN C 244 ? 1.05921 0.78031 0.87468 -0.03140 -0.03243 0.11552  244 ASN C OD1 
9820  N ND2 . ASN C 244 ? 0.99420 0.73115 0.79948 -0.03257 -0.02874 0.11973  244 ASN C ND2 
9821  N N   . GLY C 245 ? 0.88981 0.62598 0.69652 -0.08147 -0.02589 0.13860  245 GLY C N   
9822  C CA  . GLY C 245 ? 0.81322 0.58757 0.63044 -0.09071 -0.01226 0.13867  245 GLY C CA  
9823  C C   . GLY C 245 ? 0.80595 0.59231 0.64162 -0.08396 -0.00634 0.12904  245 GLY C C   
9824  O O   . GLY C 245 ? 0.80036 0.57009 0.64239 -0.07062 -0.01014 0.12064  245 GLY C O   
9825  N N   . ASN C 246 ? 0.75836 0.57770 0.60236 -0.09305 0.00303  0.13042  246 ASN C N   
9826  C CA  . ASN C 246 ? 0.75513 0.59136 0.61666 -0.08714 0.00932  0.12177  246 ASN C CA  
9827  C C   . ASN C 246 ? 0.90195 0.71207 0.76456 -0.09086 -0.00086 0.12331  246 ASN C C   
9828  O O   . ASN C 246 ? 0.83221 0.64166 0.70712 -0.07998 0.00091  0.11371  246 ASN C O   
9829  C CB  . ASN C 246 ? 0.75027 0.59211 0.62179 -0.06680 0.01618  0.10731  246 ASN C CB  
9830  C CG  . ASN C 246 ? 0.76099 0.62332 0.62799 -0.06194 0.02430  0.10422  246 ASN C CG  
9831  O OD1 . ASN C 246 ? 0.85951 0.71089 0.71479 -0.06221 0.02131  0.10768  246 ASN C OD1 
9832  N ND2 . ASN C 246 ? 0.76280 0.65394 0.63742 -0.05601 0.03354  0.09699  246 ASN C ND2 
9833  N N   . PHE C 247 ? 1.02042 0.80668 0.86758 -0.10683 -0.01288 0.13555  247 PHE C N   
9834  C CA  . PHE C 247 ? 0.77575 0.52811 0.61725 -0.11013 -0.02611 0.13701  247 PHE C CA  
9835  C C   . PHE C 247 ? 0.78041 0.54693 0.62220 -0.13337 -0.02810 0.14743  247 PHE C C   
9836  O O   . PHE C 247 ? 0.82467 0.59935 0.65481 -0.15479 -0.03099 0.16168  247 PHE C O   
9837  C CB  . PHE C 247 ? 0.78617 0.49177 0.60472 -0.10970 -0.04273 0.14258  247 PHE C CB  
9838  C CG  . PHE C 247 ? 0.82035 0.48444 0.62839 -0.10823 -0.05866 0.14138  247 PHE C CG  
9839  C CD1 . PHE C 247 ? 0.92835 0.59645 0.75067 -0.09771 -0.05567 0.13045  247 PHE C CD1 
9840  C CD2 . PHE C 247 ? 0.81874 0.43670 0.59959 -0.11683 -0.07818 0.15093  247 PHE C CD2 
9841  C CE1 . PHE C 247 ? 0.79804 0.42738 0.60833 -0.09505 -0.07084 0.12814  247 PHE C CE1 
9842  C CE2 . PHE C 247 ? 0.85308 0.42784 0.61999 -0.11332 -0.09495 0.14830  247 PHE C CE2 
9843  C CZ  . PHE C 247 ? 0.92194 0.50364 0.70390 -0.10205 -0.09077 0.13643  247 PHE C CZ  
9844  N N   . ILE C 248 ? 0.84642 0.61844 0.70108 -0.13061 -0.02695 0.14120  248 ILE C N   
9845  C CA  . ILE C 248 ? 0.79917 0.57920 0.65333 -0.15282 -0.03220 0.15087  248 ILE C CA  
9846  C C   . ILE C 248 ? 0.78152 0.50530 0.61677 -0.15642 -0.05201 0.15325  248 ILE C C   
9847  O O   . ILE C 248 ? 0.77991 0.48515 0.62013 -0.14035 -0.05483 0.14167  248 ILE C O   
9848  C CB  . ILE C 248 ? 0.79611 0.61548 0.67415 -0.14716 -0.02050 0.14260  248 ILE C CB  
9849  C CG1 . ILE C 248 ? 0.75692 0.61532 0.65017 -0.13008 -0.00341 0.13291  248 ILE C CG1 
9850  C CG2 . ILE C 248 ? 0.76411 0.61292 0.64444 -0.17330 -0.02193 0.15523  248 ILE C CG2 
9851  C CD1 . ILE C 248 ? 0.75561 0.65397 0.64711 -0.14242 0.00460  0.14176  248 ILE C CD1 
9852  N N   . ALA C 249 ? 0.85415 0.54901 0.66494 -0.17724 -0.06700 0.16817  249 ALA C N   
9853  C CA  . ALA C 249 ? 0.87174 0.50242 0.65703 -0.17595 -0.08906 0.16915  249 ALA C CA  
9854  C C   . ALA C 249 ? 0.88113 0.49504 0.65946 -0.19432 -0.10150 0.17453  249 ALA C C   
9855  O O   . ALA C 249 ? 0.87831 0.52512 0.66216 -0.22052 -0.09842 0.18661  249 ALA C O   
9856  C CB  . ALA C 249 ? 0.93709 0.53456 0.69382 -0.18897 -0.10318 0.18286  249 ALA C CB  
9857  N N   . PRO C 250 ? 0.87731 0.44287 0.64282 -0.18065 -0.11598 0.16549  250 PRO C N   
9858  C CA  . PRO C 250 ? 0.88986 0.43077 0.64356 -0.19853 -0.13111 0.17044  250 PRO C CA  
9859  C C   . PRO C 250 ? 0.94206 0.45058 0.66461 -0.23298 -0.15148 0.19153  250 PRO C C   
9860  O O   . PRO C 250 ? 1.06959 0.53963 0.76698 -0.23367 -0.16420 0.19779  250 PRO C O   
9861  C CB  . PRO C 250 ? 0.95525 0.44649 0.69669 -0.17083 -0.14327 0.15415  250 PRO C CB  
9862  C CG  . PRO C 250 ? 0.89799 0.37688 0.63495 -0.14530 -0.14131 0.14648  250 PRO C CG  
9863  C CD  . PRO C 250 ? 0.87752 0.41488 0.63997 -0.14689 -0.11833 0.14915  250 PRO C CD  
9864  N N   . GLU C 251 ? 0.96493 0.49054 0.68853 -0.26315 -0.15543 0.20348  251 GLU C N   
9865  C CA  . GLU C 251 ? 1.02260 0.52027 0.71629 -0.29877 -0.17706 0.22294  251 GLU C CA  
9866  C C   . GLU C 251 ? 1.17474 0.63775 0.85394 -0.30345 -0.19634 0.21790  251 GLU C C   
9867  O O   . GLU C 251 ? 1.19223 0.60202 0.84005 -0.30156 -0.21966 0.21551  251 GLU C O   
9868  C CB  . GLU C 251 ? 1.02167 0.58731 0.73029 -0.33210 -0.16450 0.24126  251 GLU C CB  
9869  C CG  . GLU C 251 ? 1.06079 0.62165 0.74694 -0.36441 -0.18390 0.25543  251 GLU C CG  
9870  C CD  . GLU C 251 ? 1.33477 0.97285 1.03768 -0.39544 -0.17055 0.27235  251 GLU C CD  
9871  O OE1 . GLU C 251 ? 1.41104 1.10734 1.14326 -0.39008 -0.14561 0.27202  251 GLU C OE1 
9872  O OE2 . GLU C 251 ? 1.36473 1.00741 1.05023 -0.42452 -0.18564 0.28563  251 GLU C OE2 
9873  N N   . TYR C 252 ? 1.16882 0.66017 0.86842 -0.30923 -0.18813 0.21609  252 TYR C N   
9874  C CA  . TYR C 252 ? 1.04702 0.50753 0.73451 -0.31148 -0.20480 0.20993  252 TYR C CA  
9875  C C   . TYR C 252 ? 1.01973 0.46080 0.71795 -0.27852 -0.19883 0.19039  252 TYR C C   
9876  O O   . TYR C 252 ? 1.02782 0.51606 0.75837 -0.25741 -0.17473 0.18012  252 TYR C O   
9877  C CB  . TYR C 252 ? 1.12339 0.63365 0.82499 -0.34528 -0.20215 0.22329  252 TYR C CB  
9878  C CG  . TYR C 252 ? 1.20753 0.73652 0.89430 -0.38033 -0.21252 0.24247  252 TYR C CG  
9879  C CD1 . TYR C 252 ? 1.14177 0.62824 0.79522 -0.39725 -0.24004 0.24729  252 TYR C CD1 
9880  C CD2 . TYR C 252 ? 1.09696 0.68759 0.80114 -0.39661 -0.19560 0.25573  252 TYR C CD2 
9881  C CE1 . TYR C 252 ? 1.17952 0.68293 0.81726 -0.43119 -0.25130 0.26577  252 TYR C CE1 
9882  C CE2 . TYR C 252 ? 1.08879 0.70079 0.77904 -0.42883 -0.20528 0.27313  252 TYR C CE2 
9883  C CZ  . TYR C 252 ? 1.15200 0.71965 0.80902 -0.44700 -0.23356 0.27862  252 TYR C CZ  
9884  O OH  . TYR C 252 ? 1.28924 0.87753 0.93017 -0.48103 -0.24501 0.29694  252 TYR C OH  
9885  N N   . ALA C 253 ? 1.25506 0.64524 0.93087 -0.26580 -0.21790 0.17867  253 ALA C N   
9886  C CA  . ALA C 253 ? 1.16199 0.53462 0.84457 -0.23577 -0.21480 0.15952  253 ALA C CA  
9887  C C   . ALA C 253 ? 1.06387 0.42124 0.73644 -0.24701 -0.22907 0.15716  253 ALA C C   
9888  O O   . ALA C 253 ? 1.15750 0.50516 0.81097 -0.27388 -0.24559 0.16869  253 ALA C O   
9889  C CB  . ALA C 253 ? 1.06576 0.39152 0.72892 -0.19876 -0.22308 0.14295  253 ALA C CB  
9890  N N   . TYR C 254 ? 1.08480 0.44009 0.76882 -0.22683 -0.22349 0.14241  254 TYR C N   
9891  C CA  . TYR C 254 ? 1.05750 0.40456 0.73637 -0.23643 -0.23397 0.13944  254 TYR C CA  
9892  C C   . TYR C 254 ? 1.09334 0.38491 0.74483 -0.20598 -0.25035 0.11974  254 TYR C C   
9893  O O   . TYR C 254 ? 1.07018 0.35620 0.72856 -0.17249 -0.24164 0.10322  254 TYR C O   
9894  C CB  . TYR C 254 ? 0.99802 0.40481 0.71621 -0.23532 -0.21202 0.13592  254 TYR C CB  
9895  C CG  . TYR C 254 ? 0.96349 0.44037 0.71083 -0.26189 -0.19548 0.15228  254 TYR C CG  
9896  C CD1 . TYR C 254 ? 0.98555 0.47681 0.72976 -0.30043 -0.20543 0.16938  254 TYR C CD1 
9897  C CD2 . TYR C 254 ? 0.91451 0.44548 0.69139 -0.24790 -0.17062 0.15019  254 TYR C CD2 
9898  C CE1 . TYR C 254 ? 1.02141 0.58493 0.79287 -0.32237 -0.18982 0.18341  254 TYR C CE1 
9899  C CE2 . TYR C 254 ? 0.89824 0.49503 0.69987 -0.26816 -0.15585 0.16298  254 TYR C CE2 
9900  C CZ  . TYR C 254 ? 0.97138 0.58724 0.77111 -0.30435 -0.16488 0.17927  254 TYR C CZ  
9901  O OH  . TYR C 254 ? 1.06205 0.75132 0.88701 -0.32233 -0.14970 0.19117  254 TYR C OH  
9902  N N   . LYS C 255 ? 1.18910 0.44260 0.80857 -0.21762 -0.27446 0.12164  255 LYS C N   
9903  C CA  . LYS C 255 ? 1.29511 0.49587 0.88398 -0.19014 -0.29269 0.10349  255 LYS C CA  
9904  C C   . LYS C 255 ? 1.29216 0.49682 0.88722 -0.18830 -0.29278 0.09483  255 LYS C C   
9905  O O   . LYS C 255 ? 1.36506 0.59041 0.96783 -0.21938 -0.29451 0.10732  255 LYS C O   
9906  C CB  . LYS C 255 ? 1.29569 0.44763 0.84162 -0.20311 -0.32153 0.11004  255 LYS C CB  
9907  C CG  . LYS C 255 ? 1.45987 0.55468 0.96956 -0.16978 -0.34166 0.09083  255 LYS C CG  
9908  C CD  . LYS C 255 ? 1.41301 0.46075 0.88188 -0.17741 -0.36751 0.09759  255 LYS C CD  
9909  C CE  . LYS C 255 ? 1.44152 0.48003 0.89151 -0.22099 -0.38577 0.11736  255 LYS C CE  
9910  N NZ  . LYS C 255 ? 1.60061 0.58610 1.00483 -0.22882 -0.41500 0.12349  255 LYS C NZ  
9911  N N   . ILE C 256 ? 1.19530 0.38357 0.78684 -0.15193 -0.29110 0.07356  256 ILE C N   
9912  C CA  . ILE C 256 ? 1.18706 0.37802 0.78322 -0.14590 -0.29071 0.06294  256 ILE C CA  
9913  C C   . ILE C 256 ? 1.26441 0.40459 0.81905 -0.14783 -0.31892 0.05904  256 ILE C C   
9914  O O   . ILE C 256 ? 1.46750 0.56838 0.99380 -0.11794 -0.33200 0.04359  256 ILE C O   
9915  C CB  . ILE C 256 ? 1.35119 0.55128 0.96046 -0.10645 -0.27645 0.04204  256 ILE C CB  
9916  C CG1 . ILE C 256 ? 1.36324 0.59748 1.00092 -0.09628 -0.25424 0.04409  256 ILE C CG1 
9917  C CG2 . ILE C 256 ? 1.12673 0.34603 0.75185 -0.10838 -0.26970 0.03577  256 ILE C CG2 
9918  C CD1 . ILE C 256 ? 1.11281 0.40439 0.78635 -0.12538 -0.23520 0.06182  256 ILE C CD1 
9919  N N   . VAL C 257 ? 1.30227 0.44485 0.85223 -0.18242 -0.32912 0.07307  257 VAL C N   
9920  C CA  . VAL C 257 ? 1.41565 0.50852 0.92411 -0.18727 -0.35750 0.07111  257 VAL C CA  
9921  C C   . VAL C 257 ? 1.41971 0.50545 0.92595 -0.16948 -0.35876 0.05463  257 VAL C C   
9922  O O   . VAL C 257 ? 1.50384 0.54635 0.97802 -0.14239 -0.37457 0.03841  257 VAL C O   
9923  C CB  . VAL C 257 ? 1.36267 0.46084 0.86305 -0.23414 -0.37041 0.09511  257 VAL C CB  
9924  C CG1 . VAL C 257 ? 1.46264 0.50354 0.91520 -0.23980 -0.40252 0.09422  257 VAL C CG1 
9925  C CG2 . VAL C 257 ? 1.36398 0.47320 0.86629 -0.25186 -0.36843 0.11130  257 VAL C CG2 
9926  N N   . LYS C 258 ? 1.33240 0.46141 0.87151 -0.18357 -0.34280 0.05814  258 LYS C N   
9927  C CA  . LYS C 258 ? 1.35050 0.47577 0.88823 -0.17148 -0.34432 0.04438  258 LYS C CA  
9928  C C   . LYS C 258 ? 1.42636 0.59645 1.00358 -0.15519 -0.31763 0.03488  258 LYS C C   
9929  O O   . LYS C 258 ? 1.37616 0.59190 0.98833 -0.17345 -0.29967 0.04718  258 LYS C O   
9930  C CB  . LYS C 258 ? 1.35862 0.48844 0.89218 -0.20816 -0.35641 0.05858  258 LYS C CB  
9931  C CG  . LYS C 258 ? 1.64336 0.73334 1.14554 -0.19680 -0.37546 0.04592  258 LYS C CG  
9932  C CD  . LYS C 258 ? 1.69932 0.82112 1.22180 -0.21902 -0.37102 0.05119  258 LYS C CD  
9933  C CE  . LYS C 258 ? 1.63642 0.72123 1.12985 -0.20371 -0.38725 0.03630  258 LYS C CE  
9934  N NZ  . LYS C 258 ? 1.74071 0.81233 1.22898 -0.15760 -0.37995 0.01073  258 LYS C NZ  
9935  N N   . LYS C 259 ? 1.52786 0.68575 1.09758 -0.12081 -0.31602 0.01318  259 LYS C N   
9936  C CA  . LYS C 259 ? 1.36638 0.56154 0.96721 -0.10362 -0.29393 0.00241  259 LYS C CA  
9937  C C   . LYS C 259 ? 1.32193 0.51434 0.91735 -0.10181 -0.29934 -0.00763 259 LYS C C   
9938  O O   . LYS C 259 ? 1.51877 0.67820 1.08418 -0.07785 -0.31233 -0.02382 259 LYS C O   
9939  C CB  . LYS C 259 ? 1.24852 0.44033 0.84648 -0.06247 -0.28511 -0.01492 259 LYS C CB  
9940  C CG  . LYS C 259 ? 1.38352 0.61385 1.01026 -0.06228 -0.26517 -0.00565 259 LYS C CG  
9941  C CD  . LYS C 259 ? 1.37175 0.61071 0.99858 -0.02131 -0.25527 -0.02254 259 LYS C CD  
9942  C CE  . LYS C 259 ? 1.39935 0.70806 1.06425 -0.00599 -0.22766 -0.02972 259 LYS C CE  
9943  N NZ  . LYS C 259 ? 1.56504 0.87494 1.21853 0.03405  -0.22564 -0.05085 259 LYS C NZ  
9944  N N   . GLY C 260 ? 1.34336 0.58339 0.97085 -0.12431 -0.28696 0.00230  260 GLY C N   
9945  C CA  . GLY C 260 ? 1.15583 0.40222 0.78245 -0.12458 -0.29024 -0.00533 260 GLY C CA  
9946  C C   . GLY C 260 ? 1.23137 0.55578 0.90612 -0.12987 -0.26430 0.00020  260 GLY C C   
9947  O O   . GLY C 260 ? 1.32416 0.69711 1.03221 -0.12913 -0.24293 0.00768  260 GLY C O   
9948  N N   . ASP C 261 ? 1.16359 0.49792 0.84012 -0.13449 -0.26739 -0.00373 261 ASP C N   
9949  C CA  . ASP C 261 ? 1.21018 0.61341 0.92851 -0.13669 -0.24553 0.00017  261 ASP C CA  
9950  C C   . ASP C 261 ? 1.26586 0.71006 1.01277 -0.16858 -0.23940 0.02130  261 ASP C C   
9951  O O   . ASP C 261 ? 1.23347 0.65916 0.96754 -0.19930 -0.25699 0.03363  261 ASP C O   
9952  C CB  . ASP C 261 ? 1.38744 0.78737 1.09721 -0.13579 -0.25333 -0.00823 261 ASP C CB  
9953  C CG  . ASP C 261 ? 1.61635 0.98489 1.29862 -0.10233 -0.25774 -0.03022 261 ASP C CG  
9954  O OD1 . ASP C 261 ? 1.67287 1.04364 1.35508 -0.07641 -0.24738 -0.03904 261 ASP C OD1 
9955  O OD2 . ASP C 261 ? 1.54776 0.89237 1.20812 -0.10168 -0.27175 -0.03886 261 ASP C OD2 
9956  N N   . SER C 262 ? 0.99341 0.49451 0.77748 -0.16131 -0.21527 0.02540  262 SER C N   
9957  C CA  . SER C 262 ? 1.05910 0.60976 0.87331 -0.18509 -0.20621 0.04286  262 SER C CA  
9958  C C   . SER C 262 ? 1.12782 0.73771 0.97909 -0.16742 -0.18131 0.03998  262 SER C C   
9959  O O   . SER C 262 ? 0.97841 0.58835 0.83033 -0.14154 -0.17256 0.02673  262 SER C O   
9960  C CB  . SER C 262 ? 0.97809 0.51509 0.78523 -0.19923 -0.20956 0.05448  262 SER C CB  
9961  O OG  . SER C 262 ? 0.96473 0.55328 0.79846 -0.22392 -0.20224 0.07153  262 SER C OG  
9962  N N   . THR C 263 ? 0.87836 0.53921 0.75858 -0.18174 -0.17104 0.05262  263 THR C N   
9963  C CA  . THR C 263 ? 0.82037 0.53248 0.73234 -0.16504 -0.15013 0.05024  263 THR C CA  
9964  C C   . THR C 263 ? 0.81003 0.56850 0.74602 -0.17852 -0.14070 0.06354  263 THR C C   
9965  O O   . THR C 263 ? 0.81371 0.57962 0.74782 -0.20534 -0.15016 0.07632  263 THR C O   
9966  C CB  . THR C 263 ? 0.82131 0.55599 0.74456 -0.16049 -0.14943 0.04562  263 THR C CB  
9967  O OG1 . THR C 263 ? 0.80919 0.57539 0.75316 -0.13868 -0.13207 0.04004  263 THR C OG1 
9968  C CG2 . THR C 263 ? 0.82250 0.59282 0.76074 -0.18534 -0.15538 0.05804  263 THR C CG2 
9969  N N   . ILE C 264 ? 0.77939 0.56920 0.73586 -0.16024 -0.12282 0.06054  264 ILE C N   
9970  C CA  . ILE C 264 ? 0.85951 0.70010 0.84028 -0.16633 -0.11179 0.06993  264 ILE C CA  
9971  C C   . ILE C 264 ? 0.77146 0.65811 0.77572 -0.16029 -0.10619 0.06876  264 ILE C C   
9972  O O   . ILE C 264 ? 0.77120 0.66297 0.78279 -0.13798 -0.09760 0.05956  264 ILE C O   
9973  C CB  . ILE C 264 ? 0.76344 0.60656 0.74891 -0.14922 -0.09774 0.06674  264 ILE C CB  
9974  C CG1 . ILE C 264 ? 0.76366 0.56565 0.72672 -0.15714 -0.10464 0.06995  264 ILE C CG1 
9975  C CG2 . ILE C 264 ? 0.75878 0.65796 0.76940 -0.14956 -0.08547 0.07313  264 ILE C CG2 
9976  C CD1 . ILE C 264 ? 0.81609 0.59485 0.77191 -0.13410 -0.09669 0.06040  264 ILE C CD1 
9977  N N   . MET C 265 ? 0.79576 0.71584 0.81034 -0.18092 -0.11249 0.07866  265 MET C N   
9978  C CA  . MET C 265 ? 0.79336 0.75834 0.82918 -0.17583 -0.11005 0.07798  265 MET C CA  
9979  C C   . MET C 265 ? 0.78297 0.80732 0.84433 -0.16849 -0.09696 0.08180  265 MET C C   
9980  O O   . MET C 265 ? 0.86724 0.91459 0.93268 -0.18317 -0.09464 0.09141  265 MET C O   
9981  C CB  . MET C 265 ? 0.84572 0.81883 0.87884 -0.20163 -0.12533 0.08613  265 MET C CB  
9982  C CG  . MET C 265 ? 0.90088 0.86711 0.93325 -0.19306 -0.13129 0.07850  265 MET C CG  
9983  S SD  . MET C 265 ? 0.84415 0.80275 0.86446 -0.22567 -0.15272 0.08719  265 MET C SD  
9984  C CE  . MET C 265 ? 0.78043 0.82044 0.83023 -0.24634 -0.14997 0.10317  265 MET C CE  
9985  N N   . LYS C 266 ? 0.78900 0.83695 0.86510 -0.14522 -0.08954 0.07403  266 LYS C N   
9986  C CA  . LYS C 266 ? 0.78031 0.88010 0.87744 -0.13078 -0.07816 0.07391  266 LYS C CA  
9987  C C   . LYS C 266 ? 0.76473 0.92068 0.88126 -0.13647 -0.08250 0.07860  266 LYS C C   
9988  O O   . LYS C 266 ? 0.97059 1.13779 1.09492 -0.11914 -0.08357 0.07197  266 LYS C O   
9989  C CB  . LYS C 266 ? 0.79268 0.87655 0.88906 -0.10044 -0.06988 0.06217  266 LYS C CB  
9990  C CG  . LYS C 266 ? 0.93373 0.97844 1.01592 -0.09343 -0.06311 0.05851  266 LYS C CG  
9991  C CD  . LYS C 266 ? 0.99930 0.98979 1.05989 -0.10315 -0.07030 0.05723  266 LYS C CD  
9992  C CE  . LYS C 266 ? 0.94607 0.90053 0.99478 -0.08464 -0.06518 0.04813  266 LYS C CE  
9993  N NZ  . LYS C 266 ? 0.79716 0.70598 0.82495 -0.09147 -0.07070 0.04646  266 LYS C NZ  
9994  N N   . SER C 267 ? 0.77150 0.96432 0.89497 -0.16209 -0.08600 0.09101  267 SER C N   
9995  C CA  . SER C 267 ? 0.75133 1.00275 0.89312 -0.17278 -0.09157 0.09759  267 SER C CA  
9996  C C   . SER C 267 ? 0.72496 1.04303 0.88268 -0.18665 -0.08593 0.10862  267 SER C C   
9997  O O   . SER C 267 ? 0.72419 1.03183 0.87310 -0.19990 -0.08239 0.11501  267 SER C O   
9998  C CB  . SER C 267 ? 0.75673 0.98227 0.88603 -0.20026 -0.10792 0.10415  267 SER C CB  
9999  O OG  . SER C 267 ? 0.94611 1.23457 1.09282 -0.21915 -0.11401 0.11460  267 SER C OG  
10000 N N   . GLY C 268 ? 0.73159 1.12145 0.91249 -0.18322 -0.08548 0.11097  268 GLY C N   
10001 C CA  . GLY C 268 ? 0.69944 1.16694 0.89793 -0.19540 -0.07972 0.12133  268 GLY C CA  
10002 C C   . GLY C 268 ? 0.67523 1.20105 0.88718 -0.22376 -0.08989 0.13453  268 GLY C C   
10003 O O   . GLY C 268 ? 0.64261 1.24781 0.87243 -0.23461 -0.08548 0.14397  268 GLY C O   
10004 N N   . VAL C 269 ? 0.72466 1.21544 0.92780 -0.23666 -0.10376 0.13557  269 VAL C N   
10005 C CA  . VAL C 269 ? 0.94665 1.48916 1.16076 -0.26619 -0.11551 0.14872  269 VAL C CA  
10006 C C   . VAL C 269 ? 0.79920 1.32585 0.99613 -0.31397 -0.12605 0.16720  269 VAL C C   
10007 O O   . VAL C 269 ? 0.72857 1.18473 0.90015 -0.32261 -0.12821 0.16760  269 VAL C O   
10008 C CB  . VAL C 269 ? 0.76616 1.28023 0.97702 -0.26048 -0.12726 0.14228  269 VAL C CB  
10009 C CG1 . VAL C 269 ? 0.80807 1.31280 1.02637 -0.21370 -0.11875 0.12388  269 VAL C CG1 
10010 C CG2 . VAL C 269 ? 0.75776 1.18142 0.93675 -0.28146 -0.14039 0.14351  269 VAL C CG2 
10011 N N   . GLU C 270 ? 0.79851 1.39204 1.00813 -0.34584 -0.13421 0.18320  270 GLU C N   
10012 C CA  . GLU C 270 ? 0.75169 1.35462 0.94927 -0.39303 -0.14274 0.20412  270 GLU C CA  
10013 C C   . GLU C 270 ? 1.05036 1.57091 1.21471 -0.42736 -0.16491 0.21171  270 GLU C C   
10014 O O   . GLU C 270 ? 0.98618 1.47467 1.14471 -0.42373 -0.17563 0.20522  270 GLU C O   
10015 C CB  . GLU C 270 ? 0.69342 1.41111 0.91866 -0.41509 -0.14262 0.21955  270 GLU C CB  
10016 C CG  . GLU C 270 ? 0.80012 1.54919 1.01754 -0.46161 -0.14711 0.24260  270 GLU C CG  
10017 C CD  . GLU C 270 ? 0.95813 1.79908 1.18891 -0.48423 -0.15017 0.25780  270 GLU C CD  
10018 O OE1 . GLU C 270 ? 1.14462 1.96091 1.35858 -0.50828 -0.16678 0.26587  270 GLU C OE1 
10019 O OE2 . GLU C 270 ? 0.92141 1.84939 1.17169 -0.47120 -0.13456 0.25932  270 GLU C OE2 
10020 N N   . TYR C 271 ? 1.00536 1.48946 1.14526 -0.46015 -0.17290 0.22526  271 TYR C N   
10021 C CA  . TYR C 271 ? 0.95226 1.36204 1.05660 -0.49767 -0.19756 0.23507  271 TYR C CA  
10022 C C   . TYR C 271 ? 0.84634 1.31144 0.95663 -0.53637 -0.21253 0.25272  271 TYR C C   
10023 O O   . TYR C 271 ? 0.98776 1.53132 1.11069 -0.54714 -0.20463 0.26556  271 TYR C O   
10024 C CB  . TYR C 271 ? 0.91295 1.27100 0.98784 -0.52124 -0.20338 0.24572  271 TYR C CB  
10025 C CG  . TYR C 271 ? 0.93747 1.20968 0.96584 -0.55272 -0.22948 0.25453  271 TYR C CG  
10026 C CD1 . TYR C 271 ? 0.92142 1.09857 0.92355 -0.54239 -0.24261 0.24090  271 TYR C CD1 
10027 C CD2 . TYR C 271 ? 1.06537 1.34754 1.06973 -0.58433 -0.23999 0.27417  271 TYR C CD2 
10028 C CE1 . TYR C 271 ? 0.98621 1.08136 0.94016 -0.55950 -0.26519 0.24522  271 TYR C CE1 
10029 C CE2 . TYR C 271 ? 1.14820 1.34672 1.10414 -0.60491 -0.26411 0.28042  271 TYR C CE2 
10030 C CZ  . TYR C 271 ? 1.15136 1.25659 1.08246 -0.59081 -0.27651 0.26521  271 TYR C CZ  
10031 O OH  . TYR C 271 ? 1.22610 1.24901 1.10736 -0.60700 -0.30122 0.26981  271 TYR C OH  
10032 N N   . GLY C 272 ? 1.00033 1.41428 1.09145 -0.54433 -0.23016 0.24979  272 GLY C N   
10033 C CA  . GLY C 272 ? 0.96310 1.41531 1.05175 -0.56563 -0.24045 0.26161  272 GLY C CA  
10034 C C   . GLY C 272 ? 0.97632 1.36022 1.01568 -0.60004 -0.26286 0.27553  272 GLY C C   
10035 O O   . GLY C 272 ? 1.02814 1.43093 1.06172 -0.61797 -0.27397 0.28427  272 GLY C O   
10036 N N   . ASN C 273 ? 1.10124 1.40610 1.10410 -0.60783 -0.27035 0.27757  273 ASN C N   
10037 C CA  . ASN C 273 ? 1.05158 1.28327 1.00280 -0.63674 -0.29440 0.28971  273 ASN C CA  
10038 C C   . ASN C 273 ? 1.15184 1.32813 1.08349 -0.63712 -0.31222 0.28202  273 ASN C C   
10039 O O   . ASN C 273 ? 1.12438 1.30074 1.03604 -0.66302 -0.32825 0.29519  273 ASN C O   
10040 C CB  . ASN C 273 ? 1.08604 1.37908 1.03130 -0.67060 -0.29821 0.31437  273 ASN C CB  
10041 C CG  . ASN C 273 ? 1.15835 1.53208 1.13226 -0.66642 -0.27692 0.32044  273 ASN C CG  
10042 O OD1 . ASN C 273 ? 1.14943 1.61668 1.16776 -0.65095 -0.25811 0.31684  273 ASN C OD1 
10043 N ND2 . ASN C 273 ? 1.30908 1.64690 1.25614 -0.67800 -0.28053 0.32884  273 ASN C ND2 
10044 N N   . CYS C 274 ? 1.11266 1.24172 1.04874 -0.60814 -0.30958 0.26059  274 CYS C N   
10045 C CA  . CYS C 274 ? 1.04253 1.12183 0.96284 -0.60228 -0.32387 0.24955  274 CYS C CA  
10046 C C   . CYS C 274 ? 1.21674 1.18695 1.10018 -0.58342 -0.33309 0.23281  274 CYS C C   
10047 O O   . CYS C 274 ? 1.16870 1.10889 1.04576 -0.57167 -0.32606 0.22835  274 CYS C O   
10048 C CB  . CYS C 274 ? 0.98266 1.12656 0.94840 -0.58157 -0.31143 0.23809  274 CYS C CB  
10049 S SG  . CYS C 274 ? 1.47224 1.69899 1.49206 -0.55544 -0.28307 0.23168  274 CYS C SG  
10050 N N   . ASN C 275 ? 1.09530 1.00803 0.95356 -0.57887 -0.34875 0.22294  275 ASN C N   
10051 C CA  . ASN C 275 ? 1.11636 0.93232 0.94061 -0.55510 -0.35693 0.20368  275 ASN C CA  
10052 C C   . ASN C 275 ? 1.08465 0.89901 0.92365 -0.53190 -0.35412 0.18480  275 ASN C C   
10053 O O   . ASN C 275 ? 1.08216 0.93669 0.93534 -0.54141 -0.35805 0.18839  275 ASN C O   
10054 C CB  . ASN C 275 ? 1.19862 0.93159 0.96560 -0.56934 -0.38259 0.20848  275 ASN C CB  
10055 C CG  . ASN C 275 ? 1.22327 0.86080 0.95380 -0.54024 -0.39012 0.18780  275 ASN C CG  
10056 O OD1 . ASN C 275 ? 1.24069 0.86464 0.97853 -0.51796 -0.37745 0.17738  275 ASN C OD1 
10057 N ND2 . ASN C 275 ? 1.27822 0.85159 0.96886 -0.53897 -0.41068 0.18148  275 ASN C ND2 
10058 N N   . THR C 276 ? 1.06467 0.83379 0.89907 -0.50145 -0.34769 0.16507  276 THR C N   
10059 C CA  . THR C 276 ? 1.03874 0.79967 0.88158 -0.47794 -0.34590 0.14626  276 THR C CA  
10060 C C   . THR C 276 ? 1.06147 0.73469 0.86765 -0.44801 -0.34892 0.12605  276 THR C C   
10061 O O   . THR C 276 ? 1.19954 0.82573 0.98180 -0.44588 -0.35177 0.12618  276 THR C O   
10062 C CB  . THR C 276 ? 1.19263 1.03504 1.08577 -0.44771 -0.31568 0.14194  276 THR C CB  
10063 O OG1 . THR C 276 ? 1.05564 0.87941 0.94871 -0.41087 -0.30742 0.12210  276 THR C OG1 
10064 C CG2 . THR C 276 ? 0.93525 0.79191 0.84228 -0.43293 -0.29610 0.14289  276 THR C CG2 
10065 N N   . LYS C 277 ? 1.23449 0.89100 1.03594 -0.42121 -0.34681 0.10863  277 LYS C N   
10066 C CA  . LYS C 277 ? 1.11424 0.70824 0.88949 -0.38533 -0.34376 0.08725  277 LYS C CA  
10067 C C   . LYS C 277 ? 1.09322 0.72972 0.90162 -0.34584 -0.31419 0.07579  277 LYS C C   
10068 O O   . LYS C 277 ? 1.10589 0.70437 0.89814 -0.31476 -0.30820 0.05861  277 LYS C O   
10069 C CB  . LYS C 277 ? 1.29302 0.83087 1.03116 -0.38401 -0.36504 0.07491  277 LYS C CB  
10070 C CG  . LYS C 277 ? 1.58895 1.07006 1.28333 -0.40609 -0.38984 0.08285  277 LYS C CG  
10071 C CD  . LYS C 277 ? 1.63092 1.03669 1.27892 -0.38178 -0.40343 0.06321  277 LYS C CD  
10072 C CE  . LYS C 277 ? 1.65204 0.99462 1.26484 -0.36504 -0.40875 0.05706  277 LYS C CE  
10073 N NZ  . LYS C 277 ? 1.62147 0.91405 1.20677 -0.32599 -0.40967 0.03112  277 LYS C NZ  
10074 N N   . CYS C 278 ? 1.02281 0.73755 0.87533 -0.34638 -0.29685 0.08495  278 CYS C N   
10075 C CA  . CYS C 278 ? 1.00551 0.75982 0.88786 -0.31180 -0.27183 0.07569  278 CYS C CA  
10076 C C   . CYS C 278 ? 0.99287 0.82101 0.91581 -0.31688 -0.25587 0.08865  278 CYS C C   
10077 O O   . CYS C 278 ? 0.97558 0.85349 0.91702 -0.33995 -0.26124 0.10166  278 CYS C O   
10078 C CB  . CYS C 278 ? 0.96804 0.73519 0.85530 -0.29891 -0.27242 0.06704  278 CYS C CB  
10079 S SG  . CYS C 278 ? 1.18071 0.98484 1.09641 -0.25869 -0.24623 0.05630  278 CYS C SG  
10080 N N   . GLN C 279 ? 0.89950 0.73713 0.83548 -0.29486 -0.23684 0.08472  279 GLN C N   
10081 C CA  . GLN C 279 ? 0.87691 0.78077 0.84784 -0.29531 -0.22119 0.09461  279 GLN C CA  
10082 C C   . GLN C 279 ? 0.86888 0.79649 0.86114 -0.25895 -0.20020 0.08389  279 GLN C C   
10083 O O   . GLN C 279 ? 0.87890 0.76565 0.85672 -0.23644 -0.19417 0.07163  279 GLN C O   
10084 C CB  . GLN C 279 ? 0.87698 0.76921 0.84017 -0.31065 -0.22089 0.10389  279 GLN C CB  
10085 C CG  . GLN C 279 ? 0.86512 0.79850 0.83679 -0.34906 -0.23064 0.12366  279 GLN C CG  
10086 C CD  . GLN C 279 ? 0.83612 0.86045 0.85009 -0.34483 -0.21478 0.13071  279 GLN C CD  
10087 O OE1 . GLN C 279 ? 0.83065 0.87893 0.86435 -0.31412 -0.19562 0.12226  279 GLN C OE1 
10088 N NE2 . GLN C 279 ? 0.81965 0.89584 0.84622 -0.37535 -0.22385 0.14604  279 GLN C NE2 
10089 N N   . THR C 280 ? 0.80640 0.80060 0.83133 -0.25348 -0.19054 0.08867  280 THR C N   
10090 C CA  . THR C 280 ? 0.84569 0.86586 0.89072 -0.22148 -0.17298 0.08072  280 THR C CA  
10091 C C   . THR C 280 ? 0.79236 0.87013 0.86333 -0.22167 -0.16134 0.08887  280 THR C C   
10092 O O   . THR C 280 ? 0.76979 0.88361 0.84917 -0.24735 -0.16694 0.10169  280 THR C O   
10093 C CB  . THR C 280 ? 0.79709 0.84035 0.85355 -0.20808 -0.17485 0.07586  280 THR C CB  
10094 O OG1 . THR C 280 ? 0.77674 0.88993 0.86171 -0.21408 -0.17424 0.08469  280 THR C OG1 
10095 C CG2 . THR C 280 ? 0.80910 0.81378 0.84261 -0.22080 -0.19139 0.07309  280 THR C CG2 
10096 N N   . PRO C 281 ? 0.73732 0.82583 0.81964 -0.19427 -0.14573 0.08195  281 PRO C N   
10097 C CA  . PRO C 281 ? 0.72047 0.86623 0.82633 -0.19064 -0.13456 0.08772  281 PRO C CA  
10098 C C   . PRO C 281 ? 0.81210 1.02990 0.94366 -0.19486 -0.13704 0.09411  281 PRO C C   
10099 O O   . PRO C 281 ? 0.82898 1.10151 0.97727 -0.20460 -0.13247 0.10294  281 PRO C O   
10100 C CB  . PRO C 281 ? 0.72842 0.86245 0.83681 -0.15708 -0.12082 0.07638  281 PRO C CB  
10101 C CG  . PRO C 281 ? 0.74735 0.81240 0.82965 -0.15304 -0.12333 0.06868  281 PRO C CG  
10102 C CD  . PRO C 281 ? 0.75133 0.79759 0.82192 -0.16784 -0.13820 0.06926  281 PRO C CD  
10103 N N   . VAL C 282 ? 0.74690 0.97003 0.88198 -0.18748 -0.14428 0.09003  282 VAL C N   
10104 C CA  . VAL C 282 ? 0.72339 1.01752 0.88309 -0.19021 -0.14807 0.09576  282 VAL C CA  
10105 C C   . VAL C 282 ? 0.71229 1.02649 0.87080 -0.22997 -0.16127 0.11002  282 VAL C C   
10106 O O   . VAL C 282 ? 0.68562 1.07172 0.86598 -0.24233 -0.16134 0.12004  282 VAL C O   
10107 C CB  . VAL C 282 ? 0.72873 1.01927 0.89096 -0.16828 -0.15267 0.08692  282 VAL C CB  
10108 C CG1 . VAL C 282 ? 0.76582 1.00916 0.91621 -0.13799 -0.14426 0.07427  282 VAL C CG1 
10109 N N   . GLY C 283 ? 0.83041 1.08287 0.96195 -0.25054 -0.17358 0.11113  283 GLY C N   
10110 C CA  . GLY C 283 ? 0.75565 1.01438 0.87936 -0.29055 -0.18979 0.12476  283 GLY C CA  
10111 C C   . GLY C 283 ? 0.78388 0.95922 0.87164 -0.30286 -0.20417 0.12052  283 GLY C C   
10112 O O   . GLY C 283 ? 0.89432 1.01386 0.96539 -0.28020 -0.19949 0.10737  283 GLY C O   
10113 N N   . ALA C 284 ? 0.75547 0.92485 0.83021 -0.33917 -0.22262 0.13177  284 ALA C N   
10114 C CA  . ALA C 284 ? 0.78332 0.87281 0.82002 -0.35235 -0.23990 0.12760  284 ALA C CA  
10115 C C   . ALA C 284 ? 0.87511 0.96255 0.90922 -0.35043 -0.25096 0.12248  284 ALA C C   
10116 O O   . ALA C 284 ? 0.76614 0.91816 0.82668 -0.35221 -0.25088 0.12780  284 ALA C O   
10117 C CB  . ALA C 284 ? 0.81140 0.88034 0.82668 -0.39517 -0.25747 0.14289  284 ALA C CB  
10118 N N   . ILE C 285 ? 0.88878 0.90253 0.88967 -0.34551 -0.26096 0.11151  285 ILE C N   
10119 C CA  . ILE C 285 ? 0.88539 0.88660 0.87803 -0.34084 -0.27115 0.10435  285 ILE C CA  
10120 C C   . ILE C 285 ? 0.96063 0.90507 0.91578 -0.37081 -0.29613 0.10704  285 ILE C C   
10121 O O   . ILE C 285 ? 1.02865 0.90622 0.95112 -0.37282 -0.30264 0.10191  285 ILE C O   
10122 C CB  . ILE C 285 ? 0.89617 0.86392 0.88144 -0.30285 -0.25967 0.08645  285 ILE C CB  
10123 C CG1 . ILE C 285 ? 0.87287 0.89266 0.89184 -0.27445 -0.23874 0.08422  285 ILE C CG1 
10124 C CG2 . ILE C 285 ? 1.00430 0.95107 0.97415 -0.30115 -0.27224 0.07926  285 ILE C CG2 
10125 C CD1 . ILE C 285 ? 0.88370 0.86950 0.89349 -0.24133 -0.22739 0.06933  285 ILE C CD1 
10126 N N   . ASN C 286 ? 1.07828 1.04788 1.03642 -0.39308 -0.31146 0.11462  286 ASN C N   
10127 C CA  . ASN C 286 ? 0.99366 0.90626 0.91356 -0.41857 -0.33747 0.11485  286 ASN C CA  
10128 C C   . ASN C 286 ? 1.09772 1.00823 1.01535 -0.40298 -0.34135 0.10418  286 ASN C C   
10129 O O   . ASN C 286 ? 1.07425 1.04640 1.01894 -0.40840 -0.34188 0.11118  286 ASN C O   
10130 C CB  . ASN C 286 ? 0.97152 0.91359 0.89265 -0.46576 -0.35578 0.13569  286 ASN C CB  
10131 C CG  . ASN C 286 ? 1.11624 0.98599 0.99003 -0.49162 -0.38351 0.13630  286 ASN C CG  
10132 O OD1 . ASN C 286 ? 1.10008 0.89110 0.93694 -0.47567 -0.39036 0.12061  286 ASN C OD1 
10133 N ND2 . ASN C 286 ? 1.26019 1.15778 1.13227 -0.52020 -0.39257 0.15377  286 ASN C ND2 
10134 N N   . SER C 287 ? 1.16519 1.00822 1.05037 -0.38290 -0.34425 0.08723  287 SER C N   
10135 C CA  . SER C 287 ? 1.13595 0.97791 1.01842 -0.36466 -0.34510 0.07628  287 SER C CA  
10136 C C   . SER C 287 ? 1.20860 0.96923 1.04459 -0.35336 -0.35550 0.05948  287 SER C C   
10137 O O   . SER C 287 ? 1.19358 0.90693 1.00851 -0.34208 -0.35205 0.05158  287 SER C O   
10138 C CB  . SER C 287 ? 0.91210 0.79928 0.82752 -0.32997 -0.32081 0.07078  287 SER C CB  
10139 O OG  . SER C 287 ? 1.14441 1.04710 1.06368 -0.31948 -0.32375 0.06586  287 SER C OG  
10140 N N   . SER C 288 ? 1.19372 0.94107 1.01344 -0.35534 -0.36874 0.05364  288 SER C N   
10141 C CA  . SER C 288 ? 1.13292 0.81879 0.91378 -0.33547 -0.37425 0.03475  288 SER C CA  
10142 C C   . SER C 288 ? 1.13430 0.84666 0.93038 -0.30382 -0.35700 0.02510  288 SER C C   
10143 O O   . SER C 288 ? 1.26198 0.93594 1.02911 -0.28615 -0.35945 0.00978  288 SER C O   
10144 C CB  . SER C 288 ? 1.10369 0.74880 0.84855 -0.35937 -0.40289 0.03344  288 SER C CB  
10145 O OG  . SER C 288 ? 1.23464 0.81671 0.93707 -0.33869 -0.40933 0.01350  288 SER C OG  
10146 N N   . MET C 289 ? 0.99760 0.77440 0.83614 -0.29648 -0.34091 0.03385  289 MET C N   
10147 C CA  . MET C 289 ? 0.98832 0.78805 0.84009 -0.26855 -0.32631 0.02699  289 MET C CA  
10148 C C   . MET C 289 ? 0.99594 0.76488 0.83466 -0.24116 -0.31063 0.01437  289 MET C C   
10149 O O   . MET C 289 ? 1.21812 0.97627 1.05914 -0.23952 -0.30291 0.01538  289 MET C O   
10150 C CB  . MET C 289 ? 0.95991 0.82960 0.85701 -0.26505 -0.31445 0.03879  289 MET C CB  
10151 C CG  . MET C 289 ? 1.03080 0.93210 0.93933 -0.25753 -0.31722 0.03937  289 MET C CG  
10152 S SD  . MET C 289 ? 0.94572 0.87934 0.86141 -0.28860 -0.33948 0.05096  289 MET C SD  
10153 C CE  . MET C 289 ? 1.03506 1.04905 1.00060 -0.29260 -0.32981 0.06648  289 MET C CE  
10154 N N   . PRO C 290 ? 0.99004 0.74727 0.81461 -0.22045 -0.30591 0.00311  290 PRO C N   
10155 C CA  . PRO C 290 ? 1.08436 0.81852 0.89612 -0.19589 -0.29144 -0.00835 290 PRO C CA  
10156 C C   . PRO C 290 ? 0.97535 0.74529 0.81840 -0.18034 -0.27044 -0.00314 290 PRO C C   
10157 O O   . PRO C 290 ? 0.97788 0.73278 0.81326 -0.16295 -0.25817 -0.01053 290 PRO C O   
10158 C CB  . PRO C 290 ? 1.03567 0.75522 0.82265 -0.18311 -0.29482 -0.01988 290 PRO C CB  
10159 C CG  . PRO C 290 ? 0.99863 0.75168 0.80166 -0.19409 -0.30259 -0.01113 290 PRO C CG  
10160 C CD  . PRO C 290 ? 0.99340 0.75767 0.80985 -0.22056 -0.31508 0.00057  290 PRO C CD  
10161 N N   . PHE C 291 ? 0.91094 0.72768 0.78736 -0.18494 -0.26687 0.00866  291 PHE C N   
10162 C CA  . PHE C 291 ? 0.89481 0.74202 0.79781 -0.16895 -0.24939 0.01278  291 PHE C CA  
10163 C C   . PHE C 291 ? 0.90774 0.79649 0.84283 -0.17994 -0.24820 0.02514  291 PHE C C   
10164 O O   . PHE C 291 ? 0.87571 0.78326 0.81780 -0.19935 -0.26078 0.03239  291 PHE C O   
10165 C CB  . PHE C 291 ? 0.88932 0.75442 0.79723 -0.15354 -0.24535 0.01201  291 PHE C CB  
10166 C CG  . PHE C 291 ? 0.90277 0.73741 0.78056 -0.14328 -0.24516 0.00116  291 PHE C CG  
10167 C CD1 . PHE C 291 ? 0.90495 0.72582 0.77385 -0.12766 -0.23176 -0.00501 291 PHE C CD1 
10168 C CD2 . PHE C 291 ? 0.91559 0.73973 0.77383 -0.14952 -0.25840 -0.00267 291 PHE C CD2 
10169 C CE1 . PHE C 291 ? 0.91665 0.71863 0.75860 -0.11837 -0.23094 -0.01463 291 PHE C CE1 
10170 C CE2 . PHE C 291 ? 0.92632 0.72817 0.75617 -0.13938 -0.25762 -0.01302 291 PHE C CE2 
10171 C CZ  . PHE C 291 ? 0.92769 0.72097 0.74989 -0.12372 -0.24353 -0.01889 291 PHE C CZ  
10172 N N   . HIS C 292 ? 0.88110 0.78719 0.83511 -0.16756 -0.23315 0.02752  292 HIS C N   
10173 C CA  . HIS C 292 ? 0.83518 0.78812 0.82077 -0.17232 -0.22928 0.03783  292 HIS C CA  
10174 C C   . HIS C 292 ? 0.82724 0.80084 0.83038 -0.14831 -0.21471 0.03717  292 HIS C C   
10175 O O   . HIS C 292 ? 0.83336 0.78052 0.82351 -0.13286 -0.20642 0.03038  292 HIS C O   
10176 C CB  . HIS C 292 ? 0.83549 0.78247 0.82134 -0.18945 -0.22916 0.04271  292 HIS C CB  
10177 C CG  . HIS C 292 ? 0.83700 0.76693 0.82149 -0.17599 -0.21436 0.03894  292 HIS C CG  
10178 N ND1 . HIS C 292 ? 0.86468 0.74472 0.82203 -0.17003 -0.21279 0.02965  292 HIS C ND1 
10179 C CD2 . HIS C 292 ? 0.85275 0.81056 0.85904 -0.16662 -0.20108 0.04280  292 HIS C CD2 
10180 C CE1 . HIS C 292 ? 0.90552 0.78418 0.86925 -0.15885 -0.19919 0.02885  292 HIS C CE1 
10181 N NE2 . HIS C 292 ? 0.91818 0.84163 0.91069 -0.15714 -0.19197 0.03674  292 HIS C NE2 
10182 N N   . ASN C 293 ? 0.80913 0.83184 0.84065 -0.14521 -0.21278 0.04425  293 ASN C N   
10183 C CA  . ASN C 293 ? 0.80378 0.84512 0.85036 -0.12152 -0.20179 0.04333  293 ASN C CA  
10184 C C   . ASN C 293 ? 0.79290 0.87129 0.86287 -0.12131 -0.19344 0.04854  293 ASN C C   
10185 O O   . ASN C 293 ? 0.78631 0.89446 0.87334 -0.10242 -0.18812 0.04869  293 ASN C O   
10186 C CB  . ASN C 293 ? 0.79978 0.86425 0.85453 -0.10841 -0.20887 0.04403  293 ASN C CB  
10187 C CG  . ASN C 293 ? 0.78607 0.90469 0.86446 -0.11681 -0.21749 0.05122  293 ASN C CG  
10188 O OD1 . ASN C 293 ? 0.77901 0.91778 0.86588 -0.13726 -0.21948 0.05694  293 ASN C OD1 
10189 N ND2 . ASN C 293 ? 0.78669 0.93032 0.87476 -0.10153 -0.22373 0.05161  293 ASN C ND2 
10190 N N   . ILE C 294 ? 0.78309 0.85863 0.85161 -0.14156 -0.19332 0.05266  294 ILE C N   
10191 C CA  . ILE C 294 ? 0.79115 0.90786 0.88133 -0.14560 -0.18630 0.05929  294 ILE C CA  
10192 C C   . ILE C 294 ? 0.77436 0.87724 0.86461 -0.12718 -0.17130 0.05476  294 ILE C C   
10193 O O   . ILE C 294 ? 0.76623 0.90324 0.87456 -0.10955 -0.16386 0.05465  294 ILE C O   
10194 C CB  . ILE C 294 ? 0.76794 0.88290 0.85281 -0.17739 -0.19361 0.06728  294 ILE C CB  
10195 C CG1 . ILE C 294 ? 0.76563 0.88944 0.84693 -0.19757 -0.21050 0.07181  294 ILE C CG1 
10196 C CG2 . ILE C 294 ? 0.75079 0.91588 0.85825 -0.18449 -0.18653 0.07597  294 ILE C CG2 
10197 C CD1 . ILE C 294 ? 0.79275 0.98991 0.90357 -0.20329 -0.21426 0.08084  294 ILE C CD1 
10198 N N   . HIS C 295 ? 0.71891 0.77186 0.78770 -0.12982 -0.16760 0.05032  295 HIS C N   
10199 C CA  . HIS C 295 ? 0.72271 0.76104 0.79004 -0.11574 -0.15422 0.04677  295 HIS C CA  
10200 C C   . HIS C 295 ? 0.73531 0.71811 0.77592 -0.11378 -0.15322 0.03951  295 HIS C C   
10201 O O   . HIS C 295 ? 0.74087 0.69658 0.76393 -0.12828 -0.16238 0.03836  295 HIS C O   
10202 C CB  . HIS C 295 ? 0.71539 0.77559 0.79385 -0.12798 -0.14889 0.05357  295 HIS C CB  
10203 C CG  . HIS C 295 ? 0.71634 0.77800 0.80025 -0.11093 -0.13499 0.05089  295 HIS C CG  
10204 N ND1 . HIS C 295 ? 0.72593 0.74581 0.79329 -0.10820 -0.12868 0.04675  295 HIS C ND1 
10205 C CD2 . HIS C 295 ? 0.70826 0.80817 0.81092 -0.09472 -0.12710 0.05110  295 HIS C CD2 
10206 C CE1 . HIS C 295 ? 0.72511 0.75676 0.80121 -0.09335 -0.11748 0.04549  295 HIS C CE1 
10207 N NE2 . HIS C 295 ? 0.71537 0.79347 0.81170 -0.08447 -0.11651 0.04759  295 HIS C NE2 
10208 N N   . PRO C 296 ? 0.70878 0.67482 0.74430 -0.09578 -0.14329 0.03424  296 PRO C N   
10209 C CA  . PRO C 296 ? 0.71597 0.63812 0.72729 -0.09272 -0.14174 0.02720  296 PRO C CA  
10210 C C   . PRO C 296 ? 0.71757 0.61519 0.71753 -0.10281 -0.14074 0.02653  296 PRO C C   
10211 O O   . PRO C 296 ? 0.72275 0.58599 0.70024 -0.10494 -0.14570 0.02047  296 PRO C O   
10212 C CB  . PRO C 296 ? 0.71657 0.63620 0.72860 -0.07348 -0.13184 0.02430  296 PRO C CB  
10213 C CG  . PRO C 296 ? 0.71215 0.66541 0.74641 -0.06701 -0.12669 0.02889  296 PRO C CG  
10214 C CD  . PRO C 296 ? 0.70590 0.69233 0.75488 -0.07644 -0.13531 0.03389  296 PRO C CD  
10215 N N   . LEU C 297 ? 0.81198 0.72566 0.82472 -0.10793 -0.13537 0.03214  297 LEU C N   
10216 C CA  . LEU C 297 ? 0.83623 0.72371 0.83665 -0.11639 -0.13487 0.03235  297 LEU C CA  
10217 C C   . LEU C 297 ? 0.91161 0.79637 0.90701 -0.14107 -0.14807 0.03895  297 LEU C C   
10218 O O   . LEU C 297 ? 0.88195 0.80450 0.89577 -0.15389 -0.14931 0.04839  297 LEU C O   
10219 C CB  . LEU C 297 ? 0.83835 0.74251 0.85235 -0.11003 -0.12253 0.03564  297 LEU C CB  
10220 C CG  . LEU C 297 ? 0.81965 0.72699 0.83808 -0.08807 -0.11128 0.03065  297 LEU C CG  
10221 C CD1 . LEU C 297 ? 0.80568 0.73505 0.83893 -0.08278 -0.10090 0.03431  297 LEU C CD1 
10222 C CD2 . LEU C 297 ? 0.80541 0.67541 0.80273 -0.07937 -0.10928 0.02272  297 LEU C CD2 
10223 N N   . THR C 298 ? 0.94793 0.78875 0.91664 -0.14784 -0.15894 0.03399  298 THR C N   
10224 C CA  . THR C 298 ? 1.00317 0.82969 0.95952 -0.17292 -0.17547 0.03980  298 THR C CA  
10225 C C   . THR C 298 ? 0.91614 0.68937 0.84333 -0.17704 -0.18297 0.03603  298 THR C C   
10226 O O   . THR C 298 ? 0.87914 0.62448 0.79231 -0.15752 -0.17735 0.02555  298 THR C O   
10227 C CB  . THR C 298 ? 0.87300 0.69305 0.81967 -0.17766 -0.18793 0.03633  298 THR C CB  
10228 O OG1 . THR C 298 ? 0.88163 0.66727 0.80708 -0.15887 -0.18711 0.02299  298 THR C OG1 
10229 C CG2 . THR C 298 ? 0.86212 0.73470 0.83663 -0.17487 -0.18368 0.04116  298 THR C CG2 
10230 N N   . ILE C 299 ? 0.92401 0.68383 0.84071 -0.20301 -0.19711 0.04510  299 ILE C N   
10231 C CA  . ILE C 299 ? 0.93937 0.64092 0.82296 -0.20929 -0.20971 0.04237  299 ILE C CA  
10232 C C   . ILE C 299 ? 0.95791 0.62662 0.81594 -0.23197 -0.23353 0.04440  299 ILE C C   
10233 O O   . ILE C 299 ? 1.06509 0.76502 0.93601 -0.25601 -0.24063 0.05616  299 ILE C O   
10234 C CB  . ILE C 299 ? 0.93326 0.63948 0.82205 -0.22128 -0.20617 0.05321  299 ILE C CB  
10235 C CG1 . ILE C 299 ? 0.97953 0.61878 0.83091 -0.22199 -0.21967 0.04856  299 ILE C CG1 
10236 C CG2 . ILE C 299 ? 0.92460 0.67144 0.83012 -0.25308 -0.21183 0.07097  299 ILE C CG2 
10237 C CD1 . ILE C 299 ? 0.99250 0.63121 0.84610 -0.22974 -0.21542 0.05786  299 ILE C CD1 
10238 N N   . GLY C 300 ? 1.10175 0.70892 0.92256 -0.22328 -0.24660 0.03233  300 GLY C N   
10239 C CA  . GLY C 300 ? 1.13507 0.69854 0.92369 -0.24145 -0.27173 0.03132  300 GLY C CA  
10240 C C   . GLY C 300 ? 1.12967 0.68766 0.90936 -0.22534 -0.27385 0.01771  300 GLY C C   
10241 O O   . GLY C 300 ? 1.24411 0.83033 1.04090 -0.20079 -0.25631 0.00957  300 GLY C O   
10242 N N   . GLU C 301 ? 1.17340 0.69210 0.92296 -0.24130 -0.29728 0.01594  301 GLU C N   
10243 C CA  . GLU C 301 ? 1.27163 0.78697 1.01119 -0.23121 -0.30202 0.00479  301 GLU C CA  
10244 C C   . GLU C 301 ? 1.34972 0.93166 1.12787 -0.24166 -0.29257 0.01542  301 GLU C C   
10245 O O   . GLU C 301 ? 1.20666 0.80894 0.99456 -0.27159 -0.30299 0.02997  301 GLU C O   
10246 C CB  . GLU C 301 ? 1.33525 0.78771 1.02971 -0.24684 -0.33170 0.00029  301 GLU C CB  
10247 C CG  . GLU C 301 ? 1.23808 0.62806 0.88976 -0.21868 -0.33993 -0.02108 301 GLU C CG  
10248 C CD  . GLU C 301 ? 1.77689 1.09944 1.37960 -0.23218 -0.37175 -0.02714 301 GLU C CD  
10249 O OE1 . GLU C 301 ? 1.70676 1.02486 1.30673 -0.26859 -0.38910 -0.01197 301 GLU C OE1 
10250 O OE2 . GLU C 301 ? 1.92005 1.19518 1.48568 -0.20631 -0.38020 -0.04726 301 GLU C OE2 
10251 N N   . CYS C 302 ? 1.29743 0.91413 1.09630 -0.21750 -0.27411 0.00871  302 CYS C N   
10252 C CA  . CYS C 302 ? 1.28011 0.96092 1.11776 -0.22027 -0.26241 0.01802  302 CYS C CA  
10253 C C   . CYS C 302 ? 1.10767 0.79709 0.94329 -0.20496 -0.26068 0.00879  302 CYS C C   
10254 O O   . CYS C 302 ? 1.01307 0.66953 0.82353 -0.18622 -0.26097 -0.00558 302 CYS C O   
10255 C CB  . CYS C 302 ? 0.96717 0.68605 0.83576 -0.20594 -0.23991 0.02209  302 CYS C CB  
10256 S SG  . CYS C 302 ? 1.32260 1.05832 1.20637 -0.22800 -0.23888 0.03788  302 CYS C SG  
10257 N N   . PRO C 303 ? 0.96761 0.70348 0.82862 -0.21198 -0.25933 0.01679  303 PRO C N   
10258 C CA  . PRO C 303 ? 1.10910 0.85996 0.97312 -0.19491 -0.25419 0.00994  303 PRO C CA  
10259 C C   . PRO C 303 ? 0.95425 0.71972 0.83126 -0.16912 -0.23360 0.00542  303 PRO C C   
10260 O O   . PRO C 303 ? 1.09790 0.87100 0.98793 -0.16453 -0.22223 0.00871  303 PRO C O   
10261 C CB  . PRO C 303 ? 0.96242 0.76274 0.85374 -0.20902 -0.25825 0.02176  303 PRO C CB  
10262 C CG  . PRO C 303 ? 0.95660 0.75743 0.84796 -0.23876 -0.27166 0.03277  303 PRO C CG  
10263 C CD  . PRO C 303 ? 0.95491 0.73192 0.83994 -0.23715 -0.26512 0.03261  303 PRO C CD  
10264 N N   . LYS C 304 ? 0.94702 0.71628 0.81873 -0.15387 -0.22978 -0.00141 304 LYS C N   
10265 C CA  . LYS C 304 ? 0.93966 0.71905 0.81806 -0.13224 -0.21290 -0.00520 304 LYS C CA  
10266 C C   . LYS C 304 ? 0.92296 0.74627 0.83270 -0.12877 -0.20499 0.00429  304 LYS C C   
10267 O O   . LYS C 304 ? 0.99902 0.84223 0.91631 -0.13358 -0.21233 0.00830  304 LYS C O   
10268 C CB  . LYS C 304 ? 0.99045 0.75218 0.84359 -0.11900 -0.21349 -0.01659 304 LYS C CB  
10269 C CG  . LYS C 304 ? 1.24316 0.96145 1.06089 -0.11952 -0.22519 -0.02854 304 LYS C CG  
10270 C CD  . LYS C 304 ? 1.29381 0.98488 1.10413 -0.12129 -0.22596 -0.03022 304 LYS C CD  
10271 C CE  . LYS C 304 ? 1.26852 0.94492 1.06388 -0.09933 -0.21549 -0.04147 304 LYS C CE  
10272 N NZ  . LYS C 304 ? 1.14550 0.78060 0.91947 -0.09911 -0.22362 -0.04748 304 LYS C NZ  
10273 N N   . TYR C 305 ? 0.78512 0.62184 0.71122 -0.11912 -0.19133 0.00722  305 TYR C N   
10274 C CA  . TYR C 305 ? 0.77337 0.64780 0.72661 -0.11329 -0.18539 0.01494  305 TYR C CA  
10275 C C   . TYR C 305 ? 0.77562 0.65355 0.72430 -0.10011 -0.18379 0.01298  305 TYR C C   
10276 O O   . TYR C 305 ? 0.77729 0.63657 0.70942 -0.09080 -0.17790 0.00723  305 TYR C O   
10277 C CB  . TYR C 305 ? 0.76710 0.65083 0.73528 -0.10630 -0.17246 0.01769  305 TYR C CB  
10278 C CG  . TYR C 305 ? 0.75862 0.67772 0.75102 -0.09635 -0.16734 0.02345  305 TYR C CG  
10279 C CD1 . TYR C 305 ? 0.75105 0.70701 0.76533 -0.10339 -0.17184 0.03050  305 TYR C CD1 
10280 C CD2 . TYR C 305 ? 0.75832 0.67443 0.74970 -0.07960 -0.15946 0.02168  305 TYR C CD2 
10281 C CE1 . TYR C 305 ? 0.74384 0.73257 0.77816 -0.08981 -0.16832 0.03365  305 TYR C CE1 
10282 C CE2 . TYR C 305 ? 0.75306 0.69437 0.76170 -0.06815 -0.15759 0.02558  305 TYR C CE2 
10283 C CZ  . TYR C 305 ? 0.74603 0.72350 0.77601 -0.07119 -0.16191 0.03054  305 TYR C CZ  
10284 O OH  . TYR C 305 ? 0.74063 0.74377 0.78591 -0.05546 -0.16105 0.03237  305 TYR C OH  
10285 N N   . VAL C 306 ? 0.77240 0.67628 0.73507 -0.09989 -0.18992 0.01847  306 VAL C N   
10286 C CA  . VAL C 306 ? 0.77197 0.67931 0.73099 -0.08833 -0.19077 0.01905  306 VAL C CA  
10287 C C   . VAL C 306 ? 0.76360 0.70219 0.74690 -0.07943 -0.19076 0.02551  306 VAL C C   
10288 O O   . VAL C 306 ? 0.75744 0.72395 0.76069 -0.08495 -0.19336 0.02959  306 VAL C O   
10289 C CB  . VAL C 306 ? 0.77735 0.67806 0.72045 -0.09476 -0.20301 0.01725  306 VAL C CB  
10290 C CG1 . VAL C 306 ? 0.78778 0.65760 0.70219 -0.09611 -0.20176 0.00857  306 VAL C CG1 
10291 C CG2 . VAL C 306 ? 0.77534 0.69276 0.72872 -0.10944 -0.21455 0.02068  306 VAL C CG2 
10292 N N   . LYS C 307 ? 0.82443 0.75893 0.80417 -0.06546 -0.18885 0.02646  307 LYS C N   
10293 C CA  . LYS C 307 ? 0.87203 0.82973 0.86935 -0.05203 -0.19104 0.03055  307 LYS C CA  
10294 C C   . LYS C 307 ? 0.87302 0.84893 0.87481 -0.05059 -0.20494 0.03360  307 LYS C C   
10295 O O   . LYS C 307 ? 0.88781 0.88185 0.90118 -0.03580 -0.20941 0.03586  307 LYS C O   
10296 C CB  . LYS C 307 ? 0.82161 0.75987 0.80856 -0.03822 -0.18641 0.03064  307 LYS C CB  
10297 C CG  . LYS C 307 ? 0.85191 0.77788 0.83779 -0.03756 -0.17283 0.02827  307 LYS C CG  
10298 C CD  . LYS C 307 ? 0.90386 0.80848 0.87565 -0.02790 -0.17040 0.02941  307 LYS C CD  
10299 C CE  . LYS C 307 ? 0.82796 0.74144 0.81268 -0.01295 -0.16831 0.03026  307 LYS C CE  
10300 N NZ  . LYS C 307 ? 0.92466 0.84121 0.90862 0.00053  -0.18118 0.03261  307 LYS C NZ  
10301 N N   . SER C 308 ? 0.85571 0.82654 0.84721 -0.06404 -0.21284 0.03299  308 SER C N   
10302 C CA  . SER C 308 ? 0.83796 0.82541 0.83221 -0.06376 -0.22684 0.03610  308 SER C CA  
10303 C C   . SER C 308 ? 0.82817 0.85994 0.85000 -0.06631 -0.23132 0.03967  308 SER C C   
10304 O O   . SER C 308 ? 0.92277 0.96844 0.95654 -0.07708 -0.22563 0.04027  308 SER C O   
10305 C CB  . SER C 308 ? 0.84474 0.81315 0.81767 -0.07819 -0.23414 0.03384  308 SER C CB  
10306 O OG  . SER C 308 ? 0.85230 0.78752 0.80160 -0.07929 -0.22652 0.02916  308 SER C OG  
10307 N N   . ASN C 309 ? 0.87517 0.93135 0.90628 -0.05665 -0.24245 0.04269  309 ASN C N   
10308 C CA  . ASN C 309 ? 0.91641 1.02373 0.97387 -0.05924 -0.24853 0.04652  309 ASN C CA  
10309 C C   . ASN C 309 ? 0.89090 1.00798 0.94511 -0.07676 -0.26189 0.04922  309 ASN C C   
10310 O O   . ASN C 309 ? 0.85164 1.01183 0.92614 -0.08715 -0.26698 0.05357  309 ASN C O   
10311 C CB  . ASN C 309 ? 0.86070 0.99679 0.93330 -0.03296 -0.25305 0.04708  309 ASN C CB  
10312 C CG  . ASN C 309 ? 1.23859 1.39574 1.32847 -0.01970 -0.24142 0.04543  309 ASN C CG  
10313 O OD1 . ASN C 309 ? 1.02071 1.15636 1.10530 -0.02619 -0.22893 0.04372  309 ASN C OD1 
10314 N ND2 . ASN C 309 ? 1.06735 1.26841 1.17723 0.00056  -0.24589 0.04530  309 ASN C ND2 
10315 N N   . LYS C 310 ? 0.86387 0.94463 0.89241 -0.08134 -0.26796 0.04718  310 LYS C N   
10316 C CA  . LYS C 310 ? 0.90778 0.99144 0.92848 -0.09823 -0.28116 0.04868  310 LYS C CA  
10317 C C   . LYS C 310 ? 0.87852 0.91314 0.86640 -0.10784 -0.28019 0.04334  310 LYS C C   
10318 O O   . LYS C 310 ? 0.88578 0.89190 0.85650 -0.09681 -0.27471 0.04070  310 LYS C O   
10319 C CB  . LYS C 310 ? 0.93376 1.03991 0.96001 -0.08662 -0.29514 0.05222  310 LYS C CB  
10320 C CG  . LYS C 310 ? 0.86607 0.97365 0.88212 -0.10393 -0.30970 0.05386  310 LYS C CG  
10321 C CD  . LYS C 310 ? 0.98583 1.10678 1.00197 -0.09019 -0.32365 0.05701  310 LYS C CD  
10322 C CE  . LYS C 310 ? 0.99584 1.11960 1.00171 -0.10825 -0.33855 0.05878  310 LYS C CE  
10323 N NZ  . LYS C 310 ? 0.86739 1.04424 0.90005 -0.12020 -0.34665 0.06394  310 LYS C NZ  
10324 N N   . LEU C 311 ? 0.86077 0.88691 0.83846 -0.12859 -0.28647 0.04176  311 LEU C N   
10325 C CA  . LEU C 311 ? 0.87496 0.85753 0.81961 -0.13585 -0.28693 0.03457  311 LEU C CA  
10326 C C   . LEU C 311 ? 0.95833 0.94086 0.89348 -0.15605 -0.30232 0.03451  311 LEU C C   
10327 O O   . LEU C 311 ? 0.89986 0.87754 0.83429 -0.17278 -0.30506 0.03402  311 LEU C O   
10328 C CB  . LEU C 311 ? 0.88008 0.83542 0.81536 -0.13646 -0.27380 0.02870  311 LEU C CB  
10329 C CG  . LEU C 311 ? 0.88310 0.81204 0.80070 -0.12212 -0.26243 0.02372  311 LEU C CG  
10330 C CD1 . LEU C 311 ? 0.89142 0.79290 0.79526 -0.12470 -0.25288 0.01624  311 LEU C CD1 
10331 C CD2 . LEU C 311 ? 0.98175 0.89687 0.87510 -0.12054 -0.26963 0.02164  311 LEU C CD2 
10332 N N   . VAL C 312 ? 0.90012 0.88555 0.82577 -0.15546 -0.31382 0.03561  312 VAL C N   
10333 C CA  . VAL C 312 ? 0.95454 0.94248 0.87120 -0.17413 -0.33044 0.03624  312 VAL C CA  
10334 C C   . VAL C 312 ? 0.89839 0.85112 0.77930 -0.17370 -0.33542 0.02887  312 VAL C C   
10335 O O   . VAL C 312 ? 0.89513 0.84708 0.76926 -0.16072 -0.33453 0.02994  312 VAL C O   
10336 C CB  . VAL C 312 ? 0.92943 0.96503 0.87172 -0.17478 -0.34205 0.04552  312 VAL C CB  
10337 C CG1 . VAL C 312 ? 0.86878 0.90683 0.80055 -0.19659 -0.36017 0.04676  312 VAL C CG1 
10338 C CG2 . VAL C 312 ? 0.84773 0.92640 0.82569 -0.17293 -0.33599 0.05207  312 VAL C CG2 
10339 N N   . LEU C 313 ? 0.87644 0.79939 0.73220 -0.18786 -0.34182 0.02146  313 LEU C N   
10340 C CA  . LEU C 313 ? 0.90107 0.79326 0.72047 -0.18719 -0.34721 0.01264  313 LEU C CA  
10341 C C   . LEU C 313 ? 1.05102 0.95405 0.86473 -0.19995 -0.36634 0.01594  313 LEU C C   
10342 O O   . LEU C 313 ? 1.07433 0.99315 0.90086 -0.21703 -0.37803 0.02116  313 LEU C O   
10343 C CB  . LEU C 313 ? 0.92442 0.77522 0.71500 -0.19164 -0.34587 0.00040  313 LEU C CB  
10344 C CG  . LEU C 313 ? 0.91852 0.74944 0.69601 -0.17443 -0.32857 -0.00786 313 LEU C CG  
10345 C CD1 . LEU C 313 ? 0.97271 0.76435 0.72306 -0.17709 -0.33021 -0.02049 313 LEU C CD1 
10346 C CD2 . LEU C 313 ? 0.92352 0.75448 0.68242 -0.16276 -0.32508 -0.01048 313 LEU C CD2 
10347 N N   . ALA C 314 ? 0.95855 0.85496 0.75223 -0.19325 -0.36999 0.01378  314 ALA C N   
10348 C CA  . ALA C 314 ? 0.98719 0.89258 0.77262 -0.20374 -0.38823 0.01666  314 ALA C CA  
10349 C C   . ALA C 314 ? 0.99907 0.86823 0.74739 -0.21612 -0.39860 0.00516  314 ALA C C   
10350 O O   . ALA C 314 ? 1.14858 0.99003 0.86549 -0.20741 -0.39327 -0.00556 314 ALA C O   
10351 C CB  . ALA C 314 ? 1.03373 0.94765 0.81286 -0.19133 -0.38872 0.02078  314 ALA C CB  
10352 N N   . THR C 315 ? 1.01896 0.88942 0.76927 -0.23642 -0.41436 0.00726  315 THR C N   
10353 C CA  . THR C 315 ? 1.06477 0.89636 0.77669 -0.24941 -0.42885 -0.00352 315 THR C CA  
10354 C C   . THR C 315 ? 1.09044 0.93017 0.79029 -0.26055 -0.44790 -0.00103 315 THR C C   
10355 O O   . THR C 315 ? 1.13116 0.93615 0.79217 -0.26580 -0.45915 -0.01211 315 THR C O   
10356 C CB  . THR C 315 ? 1.08075 0.89646 0.79398 -0.26874 -0.43696 -0.00319 315 THR C CB  
10357 O OG1 . THR C 315 ? 1.08260 0.94481 0.83600 -0.28239 -0.44109 0.01250  315 THR C OG1 
10358 C CG2 . THR C 315 ? 1.36098 1.15175 1.07058 -0.25736 -0.42099 -0.01035 315 THR C CG2 
10359 N N   . GLY C 316 ? 1.08328 0.96769 0.81382 -0.26249 -0.45248 0.01233  316 GLY C N   
10360 C CA  . GLY C 316 ? 1.09346 0.98994 0.81583 -0.27381 -0.47169 0.01611  316 GLY C CA  
10361 C C   . GLY C 316 ? 1.09617 1.00746 0.81647 -0.25799 -0.46969 0.01939  316 GLY C C   
10362 O O   . GLY C 316 ? 1.16182 1.06021 0.87151 -0.24026 -0.45490 0.01512  316 GLY C O   
10363 N N   . LEU C 317 ? 1.32595 1.26509 1.05550 -0.26560 -0.48571 0.02797  317 LEU C N   
10364 C CA  . LEU C 317 ? 1.09429 1.04353 0.81683 -0.25396 -0.48921 0.03210  317 LEU C CA  
10365 C C   . LEU C 317 ? 1.06129 1.05308 0.82327 -0.24014 -0.48617 0.04507  317 LEU C C   
10366 O O   . LEU C 317 ? 1.04046 1.06449 0.83735 -0.24265 -0.48537 0.05143  317 LEU C O   
10367 C CB  . LEU C 317 ? 1.13029 1.07939 0.83289 -0.26970 -0.51140 0.03230  317 LEU C CB  
10368 C CG  . LEU C 317 ? 1.17262 1.07669 0.82925 -0.28111 -0.51866 0.01801  317 LEU C CG  
10369 C CD1 . LEU C 317 ? 1.30974 1.21464 0.96961 -0.30362 -0.53252 0.01890  317 LEU C CD1 
10370 C CD2 . LEU C 317 ? 1.19687 1.08984 0.82059 -0.27590 -0.52488 0.01466  317 LEU C CD2 
10371 N N   . ARG C 318 ? 1.06058 1.05198 0.81420 -0.22516 -0.48569 0.04890  318 ARG C N   
10372 C CA  . ARG C 318 ? 1.04041 1.06567 0.82399 -0.20958 -0.48813 0.06028  318 ARG C CA  
10373 C C   . ARG C 318 ? 1.04850 1.11369 0.85252 -0.21864 -0.50782 0.06784  318 ARG C C   
10374 O O   . ARG C 318 ? 1.07545 1.13754 0.85994 -0.22704 -0.52357 0.06887  318 ARG C O   
10375 C CB  . ARG C 318 ? 1.04854 1.05657 0.81080 -0.19512 -0.48781 0.06362  318 ARG C CB  
10376 C CG  . ARG C 318 ? 1.07193 1.10148 0.85901 -0.17454 -0.48939 0.07360  318 ARG C CG  
10377 C CD  . ARG C 318 ? 1.08726 1.09569 0.84739 -0.16542 -0.49559 0.07919  318 ARG C CD  
10378 N NE  . ARG C 318 ? 1.04099 1.02359 0.79023 -0.15518 -0.47985 0.07891  318 ARG C NE  
10379 C CZ  . ARG C 318 ? 1.04788 1.00235 0.76735 -0.16249 -0.46807 0.07297  318 ARG C CZ  
10380 N NH1 . ARG C 318 ? 1.08785 1.03265 0.78302 -0.17741 -0.46998 0.06514  318 ARG C NH1 
10381 N NH2 . ARG C 318 ? 1.03779 0.97495 0.75065 -0.15397 -0.45478 0.07451  318 ARG C NH2 
10382 N N   . ASN C 319 ? 1.07859 1.18517 0.92176 -0.21732 -0.50709 0.07328  319 ASN C N   
10383 C CA  . ASN C 319 ? 1.07749 1.23083 0.94300 -0.22887 -0.52492 0.08056  319 ASN C CA  
10384 C C   . ASN C 319 ? 1.16799 1.34461 1.03898 -0.21259 -0.53898 0.08803  319 ASN C C   
10385 O O   . ASN C 319 ? 1.16927 1.34101 1.04328 -0.18803 -0.53370 0.09022  319 ASN C O   
10386 C CB  . ASN C 319 ? 1.04877 1.24844 0.95565 -0.23053 -0.51901 0.08507  319 ASN C CB  
10387 C CG  . ASN C 319 ? 1.07468 1.31701 0.99779 -0.25545 -0.53562 0.09124  319 ASN C CG  
10388 O OD1 . ASN C 319 ? 1.07922 1.31131 0.98166 -0.27132 -0.55077 0.09105  319 ASN C OD1 
10389 N ND2 . ASN C 319 ? 1.14435 1.43645 1.10403 -0.25957 -0.53178 0.09697  319 ASN C ND2 
10390 N N   . SER C 320 ? 1.29337 1.49280 1.16348 -0.22691 -0.55879 0.09220  320 SER C N   
10391 C CA  . SER C 320 ? 1.33461 1.55877 1.21059 -0.21188 -0.57349 0.09920  320 SER C CA  
10392 C C   . SER C 320 ? 1.40063 1.69223 1.32335 -0.19887 -0.57768 0.10633  320 SER C C   
10393 O O   . SER C 320 ? 1.20413 1.53530 1.15069 -0.21541 -0.57697 0.10778  320 SER C O   
10394 C CB  . SER C 320 ? 1.27219 1.48948 1.12776 -0.22819 -0.58338 0.09786  320 SER C CB  
10395 O OG  . SER C 320 ? 1.25672 1.41783 1.07022 -0.24151 -0.57834 0.08926  320 SER C OG  
10396 N N   . PRO C 321 ? 1.53091 1.83692 1.46612 -0.16846 -0.58140 0.11038  321 PRO C N   
10397 C CA  . PRO C 321 ? 1.37656 1.75000 1.35480 -0.14934 -0.58622 0.11538  321 PRO C CA  
10398 C C   . PRO C 321 ? 1.30238 1.72750 1.29787 -0.15625 -0.59770 0.11858  321 PRO C C   
10399 O O   . PRO C 321 ? 1.48303 1.95101 1.50228 -0.17520 -0.59421 0.11965  321 PRO C O   
10400 C CB  . PRO C 321 ? 1.35815 1.71266 1.33009 -0.11263 -0.58835 0.11597  321 PRO C CB  
10401 C CG  . PRO C 321 ? 1.47148 1.76120 1.39744 -0.11907 -0.59292 0.11551  321 PRO C CG  
10402 C CD  . PRO C 321 ? 1.35299 1.60878 1.25891 -0.14892 -0.57965 0.10954  321 PRO C CD  
10403 N N   . GLY C 330 ? 1.17481 1.06958 0.73325 -0.19332 -0.49571 0.08852  330 GLY C N   
10404 C CA  . GLY C 330 ? 1.16361 1.05374 0.71231 -0.19618 -0.47497 0.07576  330 GLY C CA  
10405 C C   . GLY C 330 ? 1.18672 1.07085 0.69368 -0.20433 -0.46895 0.07612  330 GLY C C   
10406 O O   . GLY C 330 ? 1.21458 1.09704 0.69718 -0.21121 -0.48207 0.08627  330 GLY C O   
10407 N N   . LEU C 331 ? 1.17633 1.06014 0.67474 -0.20338 -0.44934 0.06534  331 LEU C N   
10408 C CA  . LEU C 331 ? 1.19700 1.08480 0.65690 -0.21031 -0.44136 0.06436  331 LEU C CA  
10409 C C   . LEU C 331 ? 1.23161 1.12321 0.66018 -0.21879 -0.45291 0.05876  331 LEU C C   
10410 O O   . LEU C 331 ? 1.25754 1.15488 0.65447 -0.22759 -0.45710 0.06697  331 LEU C O   
10411 C CB  . LEU C 331 ? 1.18046 1.07227 0.63912 -0.20452 -0.41919 0.05020  331 LEU C CB  
10412 C CG  . LEU C 331 ? 1.15613 1.04843 0.62842 -0.20050 -0.40514 0.05841  331 LEU C CG  
10413 C CD1 . LEU C 331 ? 1.14120 1.03998 0.61262 -0.19348 -0.38439 0.04276  331 LEU C CD1 
10414 C CD2 . LEU C 331 ? 1.17554 1.07171 0.62253 -0.21102 -0.40874 0.07591  331 LEU C CD2 
10415 N N   . PHE C 332 ? 1.23527 1.12325 0.67021 -0.21778 -0.45905 0.04542  332 PHE C N   
10416 C CA  . PHE C 332 ? 1.28374 1.17193 0.69294 -0.22549 -0.47345 0.04027  332 PHE C CA  
10417 C C   . PHE C 332 ? 1.28650 1.17588 0.72039 -0.22715 -0.49072 0.05168  332 PHE C C   
10418 O O   . PHE C 332 ? 1.45322 1.34295 0.92068 -0.22307 -0.49614 0.05690  332 PHE C O   
10419 C CB  . PHE C 332 ? 1.27945 1.15917 0.67770 -0.22353 -0.47071 0.01814  332 PHE C CB  
10420 C CG  . PHE C 332 ? 1.27360 1.15392 0.65852 -0.21475 -0.44977 0.00453  332 PHE C CG  
10421 C CD1 . PHE C 332 ? 1.24166 1.11670 0.65477 -0.20613 -0.43623 0.00046  332 PHE C CD1 
10422 C CD2 . PHE C 332 ? 1.30080 1.19079 0.64488 -0.21420 -0.44364 -0.00414 332 PHE C CD2 
10423 C CE1 . PHE C 332 ? 1.23720 1.11446 0.63830 -0.19665 -0.41779 -0.01207 332 PHE C CE1 
10424 C CE2 . PHE C 332 ? 1.29626 1.19270 0.62886 -0.20366 -0.42469 -0.01734 332 PHE C CE2 
10425 C CZ  . PHE C 332 ? 1.26440 1.15355 0.62572 -0.19462 -0.41206 -0.02123 332 PHE C CZ  
10426 N N   . GLY C 333 ? 1.29867 1.19209 0.71575 -0.23216 -0.49928 0.05533  333 GLY C N   
10427 C CA  . GLY C 333 ? 1.30277 1.20015 0.73946 -0.23218 -0.51535 0.06878  333 GLY C CA  
10428 C C   . GLY C 333 ? 1.38736 1.28968 0.84459 -0.23419 -0.52782 0.06288  333 GLY C C   
10429 O O   . GLY C 333 ? 1.47933 1.38977 0.94740 -0.23454 -0.54169 0.07214  333 GLY C O   
10430 N N   . ALA C 334 ? 1.41066 1.30829 0.87330 -0.23604 -0.52378 0.04823  334 ALA C N   
10431 C CA  . ALA C 334 ? 1.30237 1.20421 0.78049 -0.24220 -0.53555 0.04292  334 ALA C CA  
10432 C C   . ALA C 334 ? 1.28822 1.20651 0.81133 -0.23926 -0.54246 0.05214  334 ALA C C   
10433 O O   . ALA C 334 ? 1.27632 1.21200 0.81769 -0.23848 -0.55519 0.06236  334 ALA C O   
10434 C CB  . ALA C 334 ? 1.34670 1.23160 0.80723 -0.24657 -0.53018 0.02354  334 ALA C CB  
10435 N N   . ILE C 335 ? 1.24574 1.16171 0.78701 -0.23660 -0.53424 0.04812  335 ILE C N   
10436 C CA  . ILE C 335 ? 1.21786 1.15479 0.80237 -0.23384 -0.53956 0.05540  335 ILE C CA  
10437 C C   . ILE C 335 ? 1.20452 1.15403 0.80565 -0.22056 -0.54339 0.07058  335 ILE C C   
10438 O O   . ILE C 335 ? 1.20030 1.13584 0.78731 -0.21348 -0.53540 0.07446  335 ILE C O   
10439 C CB  . ILE C 335 ? 1.33984 1.26969 0.93752 -0.23388 -0.52791 0.04739  335 ILE C CB  
10440 C CG1 . ILE C 335 ? 1.25769 1.16640 0.83222 -0.24562 -0.52705 0.03152  335 ILE C CG1 
10441 C CG2 . ILE C 335 ? 1.18052 1.13872 0.82554 -0.23064 -0.53002 0.05485  335 ILE C CG2 
10442 C CD1 . ILE C 335 ? 1.19654 1.09341 0.78218 -0.24398 -0.51290 0.02279  335 ILE C CD1 
10443 N N   . ALA C 336 ? 1.20109 1.17705 0.83114 -0.21660 -0.55627 0.07910  336 ALA C N   
10444 C CA  . ALA C 336 ? 1.21031 1.19595 0.85359 -0.20061 -0.56373 0.09230  336 ALA C CA  
10445 C C   . ALA C 336 ? 1.22598 1.18954 0.83374 -0.19954 -0.56522 0.09803  336 ALA C C   
10446 O O   . ALA C 336 ? 1.22711 1.18033 0.83163 -0.18795 -0.56623 0.10767  336 ALA C O   
10447 C CB  . ALA C 336 ? 1.16731 1.15362 0.83179 -0.18727 -0.55677 0.09557  336 ALA C CB  
10448 N N   . GLY C 337 ? 1.25225 1.20744 0.83159 -0.21228 -0.56573 0.09220  337 GLY C N   
10449 C CA  . GLY C 337 ? 1.28157 1.22079 0.82607 -0.21440 -0.56666 0.09749  337 GLY C CA  
10450 C C   . GLY C 337 ? 1.31094 1.25891 0.84638 -0.22094 -0.57977 0.09834  337 GLY C C   
10451 O O   . GLY C 337 ? 1.31381 1.27900 0.87063 -0.21410 -0.59367 0.10633  337 GLY C O   
10452 N N   . PHE C 338 ? 0.91788 1.29491 1.01160 -0.09538 -0.31767 0.02349  338 PHE C N   
10453 C CA  . PHE C 338 ? 0.94462 1.31268 1.01759 -0.10127 -0.34995 0.01859  338 PHE C CA  
10454 C C   . PHE C 338 ? 0.92421 1.32076 1.03479 -0.11646 -0.35923 0.00476  338 PHE C C   
10455 O O   . PHE C 338 ? 1.07428 1.47409 1.18204 -0.12137 -0.38915 -0.00099 338 PHE C O   
10456 C CB  . PHE C 338 ? 1.00586 1.32827 1.00179 -0.10648 -0.34893 0.02063  338 PHE C CB  
10457 C CG  . PHE C 338 ? 1.08684 1.39410 1.05986 -0.11493 -0.32529 0.00999  338 PHE C CG  
10458 C CD1 . PHE C 338 ? 1.12116 1.42150 1.09013 -0.12728 -0.33812 -0.00338 338 PHE C CD1 
10459 C CD2 . PHE C 338 ? 1.09731 1.39411 1.04961 -0.10959 -0.29413 0.01189  338 PHE C CD2 
10460 C CE1 . PHE C 338 ? 1.10687 1.38351 1.04969 -0.13183 -0.32305 -0.01504 338 PHE C CE1 
10461 C CE2 . PHE C 338 ? 1.19721 1.47789 1.12796 -0.11211 -0.27754 -0.00176 338 PHE C CE2 
10462 C CZ  . PHE C 338 ? 1.12233 1.38924 1.04671 -0.12208 -0.29355 -0.01545 338 PHE C CZ  
10463 N N   . ILE C 339 ? 0.92885 1.34440 1.07115 -0.12675 -0.33613 0.00022  339 ILE C N   
10464 C CA  . ILE C 339 ? 0.89217 1.34854 1.08243 -0.14580 -0.34373 -0.00975 339 ILE C CA  
10465 C C   . ILE C 339 ? 0.85807 1.37127 1.11411 -0.13849 -0.33267 -0.01021 339 ILE C C   
10466 O O   . ILE C 339 ? 0.91279 1.42665 1.17793 -0.13754 -0.30419 -0.00587 339 ILE C O   
10467 C CB  . ILE C 339 ? 0.91391 1.34422 1.08303 -0.16835 -0.33035 -0.01407 339 ILE C CB  
10468 C CG1 . ILE C 339 ? 0.98264 1.35521 1.08350 -0.16917 -0.34122 -0.01787 339 ILE C CG1 
10469 C CG2 . ILE C 339 ? 0.87732 1.34947 1.09021 -0.19626 -0.34099 -0.02149 339 ILE C CG2 
10470 C CD1 . ILE C 339 ? 1.02001 1.34813 1.08077 -0.16826 -0.31915 -0.02047 339 ILE C CD1 
10471 N N   . GLU C 340 ? 0.87381 1.43677 1.17603 -0.13113 -0.35672 -0.01801 340 GLU C N   
10472 C CA  . GLU C 340 ? 0.82955 1.44708 1.19105 -0.11471 -0.35099 -0.02234 340 GLU C CA  
10473 C C   . GLU C 340 ? 0.86212 1.53643 1.27367 -0.13654 -0.32913 -0.03021 340 GLU C C   
10474 O O   . GLU C 340 ? 0.99338 1.69367 1.43479 -0.12708 -0.30811 -0.02985 340 GLU C O   
10475 C CB  . GLU C 340 ? 0.79646 1.45070 1.19150 -0.09498 -0.38836 -0.03318 340 GLU C CB  
10476 C CG  . GLU C 340 ? 0.90597 1.50362 1.25397 -0.06982 -0.41004 -0.02203 340 GLU C CG  
10477 C CD  . GLU C 340 ? 1.07592 1.69992 1.45198 -0.04847 -0.45435 -0.03380 340 GLU C CD  
10478 O OE1 . GLU C 340 ? 1.14540 1.83794 1.57914 -0.05342 -0.46770 -0.05332 340 GLU C OE1 
10479 O OE2 . GLU C 340 ? 1.10592 1.68219 1.44461 -0.02797 -0.47779 -0.02404 340 GLU C OE2 
10480 N N   . GLY C 341 ? 0.87020 1.56297 1.28796 -0.16850 -0.33462 -0.03660 341 GLY C N   
10481 C CA  . GLY C 341 ? 0.76642 1.51684 1.22768 -0.19691 -0.31716 -0.04275 341 GLY C CA  
10482 C C   . GLY C 341 ? 0.89779 1.61134 1.32236 -0.23673 -0.31372 -0.03778 341 GLY C C   
10483 O O   . GLY C 341 ? 0.81660 1.47492 1.19338 -0.24161 -0.33102 -0.03540 341 GLY C O   
10484 N N   . GLY C 342 ? 0.90337 1.64568 1.34760 -0.26609 -0.29315 -0.03663 342 GLY C N   
10485 C CA  . GLY C 342 ? 0.78667 1.49197 1.19593 -0.30861 -0.29409 -0.03122 342 GLY C CA  
10486 C C   . GLY C 342 ? 0.84086 1.60708 1.28246 -0.34735 -0.31332 -0.04061 342 GLY C C   
10487 O O   . GLY C 342 ? 0.90132 1.75438 1.40277 -0.34133 -0.32177 -0.05432 342 GLY C O   
10488 N N   . TRP C 343 ? 0.85047 1.56984 1.25092 -0.38768 -0.32264 -0.03461 343 TRP C N   
10489 C CA  . TRP C 343 ? 0.90542 1.66890 1.32442 -0.43162 -0.34384 -0.04113 343 TRP C CA  
10490 C C   . TRP C 343 ? 0.79413 1.57641 1.22194 -0.46778 -0.31865 -0.03698 343 TRP C C   
10491 O O   . TRP C 343 ? 0.90073 1.61981 1.28050 -0.49532 -0.31398 -0.02324 343 TRP C O   
10492 C CB  . TRP C 343 ? 0.98518 1.66157 1.34033 -0.44491 -0.37160 -0.03778 343 TRP C CB  
10493 C CG  . TRP C 343 ? 0.90676 1.54734 1.24080 -0.40054 -0.38845 -0.04302 343 TRP C CG  
10494 C CD1 . TRP C 343 ? 0.81510 1.50643 1.18893 -0.36340 -0.39286 -0.05120 343 TRP C CD1 
10495 C CD2 . TRP C 343 ? 1.07327 1.61804 1.33669 -0.38982 -0.40538 -0.04116 343 TRP C CD2 
10496 N NE1 . TRP C 343 ? 0.85724 1.48804 1.18580 -0.33477 -0.41072 -0.05123 343 TRP C NE1 
10497 C CE2 . TRP C 343 ? 0.94040 1.48648 1.20284 -0.34994 -0.41656 -0.04639 343 TRP C CE2 
10498 C CE3 . TRP C 343 ? 1.04721 1.50401 1.24571 -0.40909 -0.41463 -0.03735 343 TRP C CE3 
10499 C CZ2 . TRP C 343 ? 0.99377 1.46483 1.19335 -0.33191 -0.43224 -0.04765 343 TRP C CZ2 
10500 C CZ3 . TRP C 343 ? 1.11508 1.49885 1.25538 -0.38578 -0.43155 -0.04223 343 TRP C CZ3 
10501 C CH2 . TRP C 343 ? 1.10991 1.50540 1.25151 -0.34907 -0.43806 -0.04718 343 TRP C CH2 
10502 N N   . GLN C 344 ? 0.78200 1.64754 1.26686 -0.46697 -0.30511 -0.04925 344 GLN C N   
10503 C CA  . GLN C 344 ? 0.80644 1.69608 1.29465 -0.50528 -0.28282 -0.04491 344 GLN C CA  
10504 C C   . GLN C 344 ? 0.87931 1.73064 1.32797 -0.55505 -0.30070 -0.03799 344 GLN C C   
10505 O O   . GLN C 344 ? 0.96838 1.78857 1.38134 -0.59512 -0.29022 -0.02428 344 GLN C O   
10506 C CB  . GLN C 344 ? 0.78077 1.77220 1.33795 -0.48911 -0.26559 -0.06219 344 GLN C CB  
10507 C CG  . GLN C 344 ? 0.78980 1.81106 1.37735 -0.44887 -0.24176 -0.06636 344 GLN C CG  
10508 C CD  . GLN C 344 ? 0.81183 1.87938 1.41385 -0.46730 -0.21010 -0.06671 344 GLN C CD  
10509 O OE1 . GLN C 344 ? 0.85452 1.90427 1.42236 -0.51526 -0.20237 -0.05489 344 GLN C OE1 
10510 N NE2 . GLN C 344 ? 0.68607 1.80871 1.33292 -0.42953 -0.19404 -0.07994 344 GLN C NE2 
10511 N N   . GLY C 345 ? 0.90319 1.75133 1.35329 -0.55326 -0.32972 -0.04652 345 GLY C N   
10512 C CA  . GLY C 345 ? 0.97711 1.77893 1.38509 -0.59759 -0.35057 -0.04009 345 GLY C CA  
10513 C C   . GLY C 345 ? 1.02251 1.70645 1.34960 -0.61611 -0.36537 -0.02308 345 GLY C C   
10514 O O   . GLY C 345 ? 1.09472 1.72517 1.37732 -0.65414 -0.38362 -0.01573 345 GLY C O   
10515 N N   . MET C 346 ? 0.98761 1.62764 1.29360 -0.58888 -0.36017 -0.01779 346 MET C N   
10516 C CA  . MET C 346 ? 1.03245 1.55756 1.26220 -0.59952 -0.37614 -0.00574 346 MET C CA  
10517 C C   . MET C 346 ? 1.13685 1.63882 1.34604 -0.62340 -0.35372 0.00867  346 MET C C   
10518 O O   . MET C 346 ? 1.20664 1.73156 1.43615 -0.60181 -0.32995 0.01057  346 MET C O   
10519 C CB  . MET C 346 ? 0.99676 1.48599 1.21089 -0.55667 -0.38661 -0.00992 346 MET C CB  
10520 C CG  . MET C 346 ? 1.05886 1.42175 1.19100 -0.55322 -0.40570 -0.00614 346 MET C CG  
10521 S SD  . MET C 346 ? 1.34487 1.65049 1.44806 -0.47875 -0.39300 -0.01339 346 MET C SD  
10522 C CE  . MET C 346 ? 1.13907 1.32370 1.15637 -0.48441 -0.43193 -0.02013 346 MET C CE  
10523 N N   . VAL C 347 ? 1.25180 1.70346 1.41601 -0.66820 -0.36332 0.01995  347 VAL C N   
10524 C CA  . VAL C 347 ? 1.29298 1.71478 1.42701 -0.69613 -0.34678 0.03609  347 VAL C CA  
10525 C C   . VAL C 347 ? 1.47177 1.75679 1.52006 -0.70655 -0.37346 0.04699  347 VAL C C   
10526 O O   . VAL C 347 ? 1.41060 1.65415 1.42440 -0.72592 -0.36495 0.06122  347 VAL C O   
10527 C CB  . VAL C 347 ? 1.21599 1.69233 1.36143 -0.74230 -0.33501 0.04295  347 VAL C CB  
10528 C CG1 . VAL C 347 ? 1.14551 1.75395 1.37573 -0.72658 -0.31453 0.02581  347 VAL C CG1 
10529 C CG2 . VAL C 347 ? 1.30313 1.70966 1.39387 -0.78035 -0.36832 0.05040  347 VAL C CG2 
10530 N N   . ASP C 348 ? 1.54919 1.75980 1.55902 -0.69064 -0.40725 0.03877  348 ASP C N   
10531 C CA  . ASP C 348 ? 1.50463 1.57912 1.42934 -0.69642 -0.43824 0.04396  348 ASP C CA  
10532 C C   . ASP C 348 ? 1.40881 1.42719 1.31033 -0.66019 -0.43740 0.03902  348 ASP C C   
10533 O O   . ASP C 348 ? 1.44507 1.36033 1.28252 -0.66443 -0.45472 0.04440  348 ASP C O   
10534 C CB  . ASP C 348 ? 1.44264 1.45786 1.33142 -0.69049 -0.47599 0.03303  348 ASP C CB  
10535 C CG  . ASP C 348 ? 1.55148 1.58047 1.43573 -0.73575 -0.48647 0.04175  348 ASP C CG  
10536 O OD1 . ASP C 348 ? 1.56898 1.64705 1.47003 -0.77348 -0.46574 0.05653  348 ASP C OD1 
10537 O OD2 . ASP C 348 ? 1.75154 1.74361 1.61327 -0.73371 -0.51547 0.03318  348 ASP C OD2 
10538 N N   . GLY C 349 ? 1.33350 1.41455 1.28334 -0.62067 -0.41823 0.02852  349 GLY C N   
10539 C CA  . GLY C 349 ? 1.31182 1.34137 1.24034 -0.56547 -0.40337 0.02263  349 GLY C CA  
10540 C C   . GLY C 349 ? 1.21822 1.33312 1.20856 -0.51587 -0.36615 0.01636  349 GLY C C   
10541 O O   . GLY C 349 ? 1.16021 1.37402 1.21185 -0.52289 -0.35210 0.01653  349 GLY C O   
10542 N N   . TRP C 350 ? 1.12232 1.19602 1.09410 -0.46499 -0.35321 0.00931  350 TRP C N   
10543 C CA  . TRP C 350 ? 1.07460 1.21535 1.09545 -0.41997 -0.31932 0.00592  350 TRP C CA  
10544 C C   . TRP C 350 ? 1.17880 1.33989 1.20827 -0.38606 -0.32506 -0.00616 350 TRP C C   
10545 O O   . TRP C 350 ? 1.07063 1.30887 1.15193 -0.36991 -0.30793 -0.00576 350 TRP C O   
10546 C CB  . TRP C 350 ? 1.18488 1.27908 1.18288 -0.38443 -0.30263 0.00397  350 TRP C CB  
10547 C CG  . TRP C 350 ? 1.09823 1.20146 1.10686 -0.40885 -0.28570 0.01771  350 TRP C CG  
10548 C CD1 . TRP C 350 ? 1.02745 1.20442 1.07965 -0.44824 -0.27189 0.02973  350 TRP C CD1 
10549 C CD2 . TRP C 350 ? 1.06831 1.10801 1.04229 -0.39499 -0.28159 0.01882  350 TRP C CD2 
10550 N NE1 . TRP C 350 ? 1.07074 1.23186 1.11384 -0.46201 -0.25831 0.04001  350 TRP C NE1 
10551 C CE2 . TRP C 350 ? 1.09786 1.17141 1.09275 -0.42947 -0.26533 0.03443  350 TRP C CE2 
10552 C CE3 . TRP C 350 ? 1.13308 1.09522 1.06129 -0.35580 -0.29092 0.00565  350 TRP C CE3 
10553 C CZ2 . TRP C 350 ? 1.05128 1.07559 1.01928 -0.42677 -0.25978 0.03999  350 TRP C CZ2 
10554 C CZ3 . TRP C 350 ? 1.20010 1.11693 1.10625 -0.35058 -0.28642 0.00890  350 TRP C CZ3 
10555 C CH2 . TRP C 350 ? 1.18474 1.12865 1.10903 -0.38629 -0.27176 0.02732  350 TRP C CH2 
10556 N N   . TYR C 351 ? 1.04899 1.13955 1.02522 -0.37457 -0.35153 -0.01787 351 TYR C N   
10557 C CA  . TYR C 351 ? 1.05317 1.15485 1.02610 -0.34386 -0.35825 -0.02949 351 TYR C CA  
10558 C C   . TYR C 351 ? 1.17609 1.24209 1.11742 -0.36901 -0.39594 -0.03599 351 TYR C C   
10559 O O   . TYR C 351 ? 1.23320 1.23977 1.13783 -0.40148 -0.41998 -0.03455 351 TYR C O   
10560 C CB  . TYR C 351 ? 1.09976 1.15767 1.03547 -0.29479 -0.34943 -0.04276 351 TYR C CB  
10561 C CG  . TYR C 351 ? 1.16600 1.21941 1.10783 -0.27548 -0.32210 -0.03936 351 TYR C CG  
10562 C CD1 . TYR C 351 ? 1.09304 1.21487 1.08818 -0.26825 -0.29090 -0.02765 351 TYR C CD1 
10563 C CD2 . TYR C 351 ? 1.21608 1.19495 1.10959 -0.26164 -0.33068 -0.05025 351 TYR C CD2 
10564 C CE1 . TYR C 351 ? 1.03285 1.14947 1.03272 -0.25095 -0.26709 -0.02477 351 TYR C CE1 
10565 C CE2 . TYR C 351 ? 1.13982 1.11526 1.03957 -0.24297 -0.30777 -0.04846 351 TYR C CE2 
10566 C CZ  . TYR C 351 ? 1.09631 1.14111 1.04918 -0.23916 -0.27502 -0.03469 351 TYR C CZ  
10567 O OH  . TYR C 351 ? 1.10256 1.14334 1.06119 -0.22128 -0.25325 -0.03297 351 TYR C OH  
10568 N N   . GLY C 352 ? 1.15271 1.24998 1.10434 -0.35492 -0.40400 -0.04257 352 GLY C N   
10569 C CA  . GLY C 352 ? 1.24367 1.30557 1.16292 -0.37393 -0.44073 -0.05071 352 GLY C CA  
10570 C C   . GLY C 352 ? 1.16632 1.28342 1.11258 -0.36471 -0.44760 -0.05401 352 GLY C C   
10571 O O   . GLY C 352 ? 1.15244 1.30317 1.11446 -0.32916 -0.42944 -0.05509 352 GLY C O   
10572 N N   . TYR C 353 ? 1.38271 1.50478 1.33058 -0.39923 -0.47703 -0.05508 353 TYR C N   
10573 C CA  . TYR C 353 ? 1.25196 1.40565 1.21006 -0.39074 -0.49443 -0.06167 353 TYR C CA  
10574 C C   . TYR C 353 ? 1.17845 1.39808 1.18681 -0.43357 -0.50977 -0.05713 353 TYR C C   
10575 O O   . TYR C 353 ? 1.20267 1.42123 1.21627 -0.47911 -0.51660 -0.05064 353 TYR C O   
10576 C CB  . TYR C 353 ? 1.25432 1.33016 1.14369 -0.38048 -0.52484 -0.07640 353 TYR C CB  
10577 C CG  . TYR C 353 ? 1.28496 1.28281 1.11384 -0.35061 -0.51994 -0.08742 353 TYR C CG  
10578 C CD1 . TYR C 353 ? 1.33489 1.26389 1.12792 -0.36885 -0.53266 -0.08933 353 TYR C CD1 
10579 C CD2 . TYR C 353 ? 1.32321 1.31692 1.12844 -0.30531 -0.50550 -0.09746 353 TYR C CD2 
10580 C CE1 . TYR C 353 ? 1.36679 1.22714 1.10726 -0.33669 -0.53238 -0.10442 353 TYR C CE1 
10581 C CE2 . TYR C 353 ? 1.33215 1.26757 1.08686 -0.27664 -0.50071 -0.11254 353 TYR C CE2 
10582 C CZ  . TYR C 353 ? 1.36012 1.22979 1.08497 -0.28945 -0.51503 -0.11781 353 TYR C CZ  
10583 O OH  . TYR C 353 ? 1.40080 1.21448 1.07817 -0.25636 -0.51426 -0.13746 353 TYR C OH  
10584 N N   . HIS C 354 ? 1.15583 1.43269 1.19807 -0.42019 -0.51768 -0.06145 354 HIS C N   
10585 C CA  . HIS C 354 ? 1.32564 1.66893 1.41437 -0.45415 -0.53841 -0.06355 354 HIS C CA  
10586 C C   . HIS C 354 ? 1.20460 1.52239 1.26357 -0.44243 -0.57124 -0.07391 354 HIS C C   
10587 O O   . HIS C 354 ? 1.19065 1.50293 1.23703 -0.40093 -0.56888 -0.07738 354 HIS C O   
10588 C CB  . HIS C 354 ? 1.18864 1.63940 1.35830 -0.44475 -0.51973 -0.06265 354 HIS C CB  
10589 C CG  . HIS C 354 ? 1.09114 1.62156 1.31560 -0.47146 -0.53724 -0.07054 354 HIS C CG  
10590 N ND1 . HIS C 354 ? 1.18236 1.71047 1.40692 -0.51307 -0.53914 -0.07104 354 HIS C ND1 
10591 C CD2 . HIS C 354 ? 1.06406 1.66794 1.34206 -0.44941 -0.54406 -0.08121 354 HIS C CD2 
10592 C CE1 . HIS C 354 ? 1.13252 1.73683 1.41216 -0.51704 -0.54448 -0.08255 354 HIS C CE1 
10593 N NE2 . HIS C 354 ? 1.08892 1.73942 1.40280 -0.47676 -0.54870 -0.09063 354 HIS C NE2 
10594 N N   . HIS C 355 ? 1.44918 1.74982 1.49365 -0.48067 -0.60215 -0.07796 355 HIS C N   
10595 C CA  . HIS C 355 ? 1.31813 1.58476 1.32770 -0.46920 -0.63240 -0.08878 355 HIS C CA  
10596 C C   . HIS C 355 ? 1.36495 1.70828 1.43235 -0.48255 -0.64104 -0.09450 355 HIS C C   
10597 O O   . HIS C 355 ? 1.38209 1.78233 1.49926 -0.51291 -0.62788 -0.09232 355 HIS C O   
10598 C CB  . HIS C 355 ? 1.40196 1.56559 1.33631 -0.48224 -0.65257 -0.09385 355 HIS C CB  
10599 C CG  . HIS C 355 ? 1.44989 1.60902 1.39214 -0.52728 -0.65925 -0.09036 355 HIS C CG  
10600 N ND1 . HIS C 355 ? 1.55124 1.74544 1.51708 -0.54439 -0.67606 -0.09579 355 HIS C ND1 
10601 C CD2 . HIS C 355 ? 1.49716 1.61436 1.41995 -0.55948 -0.65372 -0.08124 355 HIS C CD2 
10602 C CE1 . HIS C 355 ? 1.52470 1.70428 1.48771 -0.58721 -0.67874 -0.08947 355 HIS C CE1 
10603 N NE2 . HIS C 355 ? 1.59950 1.72935 1.53389 -0.59755 -0.66588 -0.07932 355 HIS C NE2 
10604 N N   . SER C 356 ? 1.61839 1.96355 1.67667 -0.45828 -0.66307 -0.10329 356 SER C N   
10605 C CA  . SER C 356 ? 1.33576 1.74363 1.43996 -0.46327 -0.67892 -0.11323 356 SER C CA  
10606 C C   . SER C 356 ? 1.41929 1.76076 1.46362 -0.45992 -0.71001 -0.12110 356 SER C C   
10607 O O   . SER C 356 ? 1.48602 1.78445 1.48390 -0.42770 -0.72087 -0.12302 356 SER C O   
10608 C CB  . SER C 356 ? 1.30552 1.78426 1.45999 -0.42809 -0.67746 -0.11692 356 SER C CB  
10609 O OG  . SER C 356 ? 1.46614 2.00110 1.67138 -0.42381 -0.64862 -0.11101 356 SER C OG  
10610 N N   . ASN C 357 ? 1.49388 1.82590 1.53575 -0.49332 -0.72370 -0.12548 357 ASN C N   
10611 C CA  . ASN C 357 ? 1.53138 1.79523 1.51335 -0.49038 -0.75314 -0.13344 357 ASN C CA  
10612 C C   . ASN C 357 ? 1.57136 1.86944 1.58335 -0.52356 -0.77000 -0.14008 357 ASN C C   
10613 O O   . ASN C 357 ? 1.54023 1.92253 1.62187 -0.54532 -0.75871 -0.14100 357 ASN C O   
10614 C CB  . ASN C 357 ? 1.58126 1.73770 1.48290 -0.49037 -0.75588 -0.13151 357 ASN C CB  
10615 C CG  . ASN C 357 ? 1.62191 1.74620 1.51584 -0.53313 -0.75443 -0.12509 357 ASN C CG  
10616 O OD1 . ASN C 357 ? 1.60734 1.79440 1.55614 -0.56670 -0.74551 -0.11962 357 ASN C OD1 
10617 N ND2 . ASN C 357 ? 1.67934 1.70360 1.50155 -0.53042 -0.76378 -0.12684 357 ASN C ND2 
10618 N N   . GLU C 358 ? 1.64384 1.87764 1.60186 -0.52586 -0.79709 -0.14672 358 GLU C N   
10619 C CA  . GLU C 358 ? 1.69128 1.94937 1.66943 -0.55534 -0.81788 -0.15386 358 GLU C CA  
10620 C C   . GLU C 358 ? 1.70085 1.98617 1.71204 -0.60458 -0.80602 -0.14623 358 GLU C C   
10621 O O   . GLU C 358 ? 1.68730 2.06009 1.76445 -0.62651 -0.80454 -0.15184 358 GLU C O   
10622 C CB  . GLU C 358 ? 1.77587 1.93921 1.67693 -0.55179 -0.84665 -0.15981 358 GLU C CB  
10623 C CG  . GLU C 358 ? 1.83373 2.01120 1.74710 -0.58226 -0.87137 -0.16666 358 GLU C CG  
10624 C CD  . GLU C 358 ? 1.92682 1.99663 1.76290 -0.59518 -0.89428 -0.16742 358 GLU C CD  
10625 O OE1 . GLU C 358 ? 1.95826 1.95783 1.73102 -0.56237 -0.90621 -0.17461 358 GLU C OE1 
10626 O OE2 . GLU C 358 ? 1.97331 2.02884 1.81050 -0.63804 -0.90060 -0.16132 358 GLU C OE2 
10627 N N   . GLN C 359 ? 1.73127 1.94066 1.69409 -0.62192 -0.79879 -0.13448 359 GLN C N   
10628 C CA  . GLN C 359 ? 1.76145 1.97651 1.73689 -0.67291 -0.79122 -0.12325 359 GLN C CA  
10629 C C   . GLN C 359 ? 1.68709 2.00521 1.73921 -0.68511 -0.75811 -0.11818 359 GLN C C   
10630 O O   . GLN C 359 ? 1.69932 2.07588 1.79314 -0.72543 -0.75154 -0.11551 359 GLN C O   
10631 C CB  . GLN C 359 ? 1.81984 1.91713 1.71699 -0.68238 -0.79573 -0.11211 359 GLN C CB  
10632 C CG  . GLN C 359 ? 1.90822 1.90378 1.73088 -0.67375 -0.83056 -0.12007 359 GLN C CG  
10633 C CD  . GLN C 359 ? 1.90106 1.83651 1.67248 -0.62000 -0.83558 -0.13161 359 GLN C CD  
10634 O OE1 . GLN C 359 ? 1.83277 1.81997 1.63169 -0.58657 -0.82207 -0.13672 359 GLN C OE1 
10635 N NE2 . GLN C 359 ? 1.97844 1.80477 1.67327 -0.61072 -0.85642 -0.13695 359 GLN C NE2 
10636 N N   . GLY C 360 ? 1.61328 1.95764 1.68478 -0.65039 -0.73702 -0.11773 360 GLY C N   
10637 C CA  . GLY C 360 ? 1.54106 1.98587 1.68741 -0.65427 -0.70620 -0.11608 360 GLY C CA  
10638 C C   . GLY C 360 ? 1.49599 1.93648 1.64108 -0.61683 -0.68529 -0.11142 360 GLY C C   
10639 O O   . GLY C 360 ? 1.51727 1.89046 1.61058 -0.58455 -0.69574 -0.11181 360 GLY C O   
10640 N N   . SER C 361 ? 1.43818 1.95436 1.64107 -0.62140 -0.65508 -0.10788 361 SER C N   
10641 C CA  . SER C 361 ? 1.37355 1.89286 1.58139 -0.59155 -0.63188 -0.10168 361 SER C CA  
10642 C C   . SER C 361 ? 1.45364 1.93810 1.63888 -0.62152 -0.60892 -0.08526 361 SER C C   
10643 O O   . SER C 361 ? 1.43037 1.95398 1.64135 -0.66090 -0.59642 -0.08041 361 SER C O   
10644 C CB  . SER C 361 ? 1.29953 1.93076 1.59101 -0.56542 -0.61628 -0.11227 361 SER C CB  
10645 O OG  . SER C 361 ? 1.40710 2.12149 1.75966 -0.59529 -0.60082 -0.11678 361 SER C OG  
10646 N N   . GLY C 362 ? 1.49766 1.90758 1.63181 -0.60313 -0.60458 -0.07707 362 GLY C N   
10647 C CA  . GLY C 362 ? 1.37226 1.73377 1.47524 -0.62818 -0.58837 -0.06228 362 GLY C CA  
10648 C C   . GLY C 362 ? 1.32197 1.66119 1.41269 -0.60026 -0.56944 -0.05663 362 GLY C C   
10649 O O   . GLY C 362 ? 1.38608 1.69059 1.45034 -0.56220 -0.57896 -0.06238 362 GLY C O   
10650 N N   . TYR C 363 ? 1.30023 1.66185 1.40886 -0.62006 -0.54199 -0.04527 363 TYR C N   
10651 C CA  . TYR C 363 ? 1.25281 1.59106 1.34923 -0.60038 -0.52267 -0.03847 363 TYR C CA  
10652 C C   . TYR C 363 ? 1.32205 1.54362 1.34075 -0.61698 -0.53526 -0.03023 363 TYR C C   
10653 O O   . TYR C 363 ? 1.37820 1.57508 1.37837 -0.65794 -0.53740 -0.02004 363 TYR C O   
10654 C CB  . TYR C 363 ? 1.19262 1.62071 1.35147 -0.61002 -0.48543 -0.03222 363 TYR C CB  
10655 C CG  . TYR C 363 ? 1.11238 1.64633 1.34646 -0.57688 -0.46919 -0.04250 363 TYR C CG  
10656 C CD1 . TYR C 363 ? 1.05661 1.59228 1.29552 -0.53507 -0.46287 -0.04350 363 TYR C CD1 
10657 C CD2 . TYR C 363 ? 1.09776 1.72857 1.39703 -0.58655 -0.46070 -0.05174 363 TYR C CD2 
10658 C CE1 . TYR C 363 ? 0.99248 1.61576 1.29548 -0.50240 -0.45149 -0.05209 363 TYR C CE1 
10659 C CE2 . TYR C 363 ? 1.03320 1.75266 1.39953 -0.55055 -0.45007 -0.06430 363 TYR C CE2 
10660 C CZ  . TYR C 363 ? 0.98236 1.69421 1.34874 -0.50814 -0.44641 -0.06375 363 TYR C CZ  
10661 O OH  . TYR C 363 ? 0.92856 1.71887 1.35677 -0.47060 -0.44021 -0.07590 363 TYR C OH  
10662 N N   . ALA C 364 ? 1.32440 1.47343 1.29539 -0.58389 -0.54509 -0.03557 364 ALA C N   
10663 C CA  . ALA C 364 ? 1.39132 1.42622 1.28910 -0.58870 -0.55944 -0.03329 364 ALA C CA  
10664 C C   . ALA C 364 ? 1.34836 1.35947 1.23403 -0.54864 -0.54079 -0.03601 364 ALA C C   
10665 O O   . ALA C 364 ? 1.44433 1.50008 1.35847 -0.50162 -0.51779 -0.04234 364 ALA C O   
10666 C CB  . ALA C 364 ? 1.47526 1.41877 1.30812 -0.57895 -0.59702 -0.04614 364 ALA C CB  
10667 N N   . ALA C 365 ? 1.38849 1.32499 1.23049 -0.55897 -0.54395 -0.03059 365 ALA C N   
10668 C CA  . ALA C 365 ? 1.49741 1.41371 1.33288 -0.51668 -0.51593 -0.03202 365 ALA C CA  
10669 C C   . ALA C 365 ? 1.58478 1.39476 1.34874 -0.47747 -0.53736 -0.05036 365 ALA C C   
10670 O O   . ALA C 365 ? 1.72017 1.44513 1.42689 -0.49703 -0.57816 -0.05668 365 ALA C O   
10671 C CB  . ALA C 365 ? 1.34882 1.26523 1.19069 -0.55295 -0.50235 -0.01428 365 ALA C CB  
10672 N N   . ASP C 366 ? 1.37727 1.19494 1.14473 -0.42228 -0.51103 -0.06069 366 ASP C N   
10673 C CA  . ASP C 366 ? 1.43610 1.17003 1.14351 -0.37946 -0.52487 -0.08262 366 ASP C CA  
10674 C C   . ASP C 366 ? 1.51518 1.18895 1.19698 -0.38506 -0.52640 -0.07806 366 ASP C C   
10675 O O   . ASP C 366 ? 1.58172 1.29023 1.29228 -0.36570 -0.49244 -0.07228 366 ASP C O   
10676 C CB  . ASP C 366 ? 1.43063 1.20957 1.15362 -0.32352 -0.49504 -0.09583 366 ASP C CB  
10677 C CG  . ASP C 366 ? 1.54564 1.25584 1.20948 -0.27878 -0.50962 -0.12476 366 ASP C CG  
10678 O OD1 . ASP C 366 ? 1.82425 1.44826 1.43371 -0.28692 -0.54960 -0.13776 366 ASP C OD1 
10679 O OD2 . ASP C 366 ? 1.48000 1.22392 1.15068 -0.23600 -0.48262 -0.13603 366 ASP C OD2 
10680 N N   . LYS C 367 ? 1.65134 1.22874 1.27514 -0.41249 -0.56943 -0.08030 367 LYS C N   
10681 C CA  . LYS C 367 ? 1.69393 1.20281 1.28589 -0.42526 -0.57904 -0.07311 367 LYS C CA  
10682 C C   . LYS C 367 ? 1.59790 1.06958 1.16758 -0.36275 -0.57052 -0.09599 367 LYS C C   
10683 O O   . LYS C 367 ? 1.77016 1.23237 1.34427 -0.35943 -0.55552 -0.08795 367 LYS C O   
10684 C CB  . LYS C 367 ? 1.90305 1.30704 1.43046 -0.46671 -0.63150 -0.06974 367 LYS C CB  
10685 C CG  . LYS C 367 ? 1.83549 1.28727 1.39031 -0.52476 -0.62863 -0.04417 367 LYS C CG  
10686 C CD  . LYS C 367 ? 1.87848 1.42603 1.49475 -0.56400 -0.59128 -0.01873 367 LYS C CD  
10687 C CE  . LYS C 367 ? 1.77286 1.32098 1.38405 -0.62386 -0.59312 0.00895  367 LYS C CE  
10688 N NZ  . LYS C 367 ? 1.64977 1.31716 1.32846 -0.65512 -0.57017 0.01823  367 LYS C NZ  
10689 N N   . GLU C 368 ? 1.63029 1.08595 1.17640 -0.31368 -0.57956 -0.12599 368 GLU C N   
10690 C CA  . GLU C 368 ? 1.79620 1.22765 1.32305 -0.25400 -0.57184 -0.15285 368 GLU C CA  
10691 C C   . GLU C 368 ? 1.74588 1.27260 1.33264 -0.23008 -0.51601 -0.14431 368 GLU C C   
10692 O O   . GLU C 368 ? 1.59272 1.10624 1.17843 -0.20471 -0.50349 -0.15026 368 GLU C O   
10693 C CB  . GLU C 368 ? 1.74565 1.15235 1.23469 -0.21038 -0.59235 -0.18942 368 GLU C CB  
10694 C CG  . GLU C 368 ? 1.90319 1.30069 1.37540 -0.14709 -0.58352 -0.22344 368 GLU C CG  
10695 C CD  . GLU C 368 ? 1.85518 1.34709 1.35892 -0.11098 -0.54297 -0.23588 368 GLU C CD  
10696 O OE1 . GLU C 368 ? 1.76317 1.33346 1.31415 -0.13327 -0.51227 -0.21040 368 GLU C OE1 
10697 O OE2 . GLU C 368 ? 1.85400 1.34246 1.33343 -0.06109 -0.54355 -0.27217 368 GLU C OE2 
10698 N N   . SER C 369 ? 1.60739 1.22659 1.24487 -0.23727 -0.48543 -0.13095 369 SER C N   
10699 C CA  . SER C 369 ? 1.40336 1.10738 1.09498 -0.21768 -0.43672 -0.12101 369 SER C CA  
10700 C C   . SER C 369 ? 1.42796 1.14851 1.15198 -0.24763 -0.41923 -0.09509 369 SER C C   
10701 O O   . SER C 369 ? 1.35647 1.09974 1.10051 -0.22456 -0.39119 -0.09391 369 SER C O   
10702 C CB  . SER C 369 ? 1.37299 1.15963 1.10444 -0.21970 -0.41701 -0.11275 369 SER C CB  
10703 O OG  . SER C 369 ? 1.33098 1.16491 1.10718 -0.26348 -0.41054 -0.08636 369 SER C OG  
10704 N N   . THR C 370 ? 1.44635 1.15974 1.17506 -0.30111 -0.43512 -0.07481 370 THR C N   
10705 C CA  . THR C 370 ? 1.40840 1.14368 1.16474 -0.33478 -0.41814 -0.05086 370 THR C CA  
10706 C C   . THR C 370 ? 1.43664 1.08707 1.14804 -0.32797 -0.43300 -0.05481 370 THR C C   
10707 O O   . THR C 370 ? 1.42656 1.10025 1.16107 -0.32213 -0.40664 -0.04530 370 THR C O   
10708 C CB  . THR C 370 ? 1.38374 1.13640 1.15101 -0.39840 -0.43316 -0.03092 370 THR C CB  
10709 O OG1 . THR C 370 ? 1.25557 1.07475 1.05721 -0.39962 -0.42925 -0.03292 370 THR C OG1 
10710 C CG2 . THR C 370 ? 1.25985 1.06851 1.06876 -0.43228 -0.40583 -0.00774 370 THR C CG2 
10711 N N   . GLN C 371 ? 1.47018 1.01801 1.11529 -0.32653 -0.47838 -0.07019 371 GLN C N   
10712 C CA  . GLN C 371 ? 1.47937 0.93424 1.07531 -0.31848 -0.50169 -0.07594 371 GLN C CA  
10713 C C   . GLN C 371 ? 1.47581 0.94813 1.08485 -0.25694 -0.47641 -0.09594 371 GLN C C   
10714 O O   . GLN C 371 ? 1.60678 1.05459 1.21119 -0.25308 -0.47102 -0.09040 371 GLN C O   
10715 C CB  . GLN C 371 ? 1.64987 0.98723 1.16998 -0.32096 -0.56117 -0.09379 371 GLN C CB  
10716 C CG  . GLN C 371 ? 1.71930 0.94701 1.18102 -0.30443 -0.59504 -0.10521 371 GLN C CG  
10717 C CD  . GLN C 371 ? 1.83454 1.01855 1.27624 -0.36544 -0.60723 -0.07209 371 GLN C CD  
10718 O OE1 . GLN C 371 ? 1.85287 1.08082 1.31628 -0.42597 -0.59752 -0.04324 371 GLN C OE1 
10719 N NE2 . GLN C 371 ? 1.77493 0.87727 1.17528 -0.34954 -0.62786 -0.07674 371 GLN C NE2 
10720 N N   . LYS C 372 ? 1.41274 0.92952 1.03646 -0.21100 -0.46100 -0.11915 372 LYS C N   
10721 C CA  . LYS C 372 ? 1.40107 0.95189 1.04272 -0.15775 -0.43244 -0.13751 372 LYS C CA  
10722 C C   . LYS C 372 ? 1.35759 0.98475 1.05726 -0.16771 -0.38674 -0.11231 372 LYS C C   
10723 O O   . LYS C 372 ? 1.35092 0.97788 1.05709 -0.14139 -0.37167 -0.11809 372 LYS C O   
10724 C CB  . LYS C 372 ? 1.39994 0.99911 1.04767 -0.11863 -0.42014 -0.16209 372 LYS C CB  
10725 C CG  . LYS C 372 ? 1.46417 0.99191 1.05298 -0.08907 -0.46150 -0.19899 372 LYS C CG  
10726 C CD  . LYS C 372 ? 1.52973 1.11779 1.12465 -0.05488 -0.44420 -0.22202 372 LYS C CD  
10727 C CE  . LYS C 372 ? 1.42003 1.04037 1.01943 -0.00224 -0.42228 -0.25101 372 LYS C CE  
10728 N NZ  . LYS C 372 ? 1.44230 0.98922 0.98828 0.03709  -0.46207 -0.29453 372 LYS C NZ  
10729 N N   . ALA C 373 ? 1.26720 0.96125 1.01023 -0.20374 -0.36638 -0.08663 373 ALA C N   
10730 C CA  . ALA C 373 ? 1.21992 0.98622 1.01792 -0.21282 -0.32644 -0.06491 373 ALA C CA  
10731 C C   . ALA C 373 ? 1.21619 0.94283 1.00282 -0.24665 -0.33356 -0.04693 373 ALA C C   
10732 O O   . ALA C 373 ? 1.19691 0.94443 1.00494 -0.23515 -0.30917 -0.04069 373 ALA C O   
10733 C CB  . ALA C 373 ? 1.17423 1.02495 1.02196 -0.23632 -0.30749 -0.04833 373 ALA C CB  
10734 N N   . ILE C 374 ? 1.30681 0.97458 1.05618 -0.29152 -0.36793 -0.03749 374 ILE C N   
10735 C CA  . ILE C 374 ? 1.29385 0.91747 1.02159 -0.33160 -0.37811 -0.01808 374 ILE C CA  
10736 C C   . ILE C 374 ? 1.33320 0.87369 1.01718 -0.29756 -0.39521 -0.03279 374 ILE C C   
10737 O O   . ILE C 374 ? 1.31972 0.86015 1.01035 -0.30214 -0.38065 -0.02111 374 ILE C O   
10738 C CB  . ILE C 374 ? 1.41107 0.98344 1.09956 -0.39201 -0.41565 -0.00449 374 ILE C CB  
10739 C CG1 . ILE C 374 ? 1.29054 0.95640 1.02925 -0.42365 -0.39873 0.00680  374 ILE C CG1 
10740 C CG2 . ILE C 374 ? 1.38952 0.91257 1.04647 -0.43996 -0.42746 0.01793  374 ILE C CG2 
10741 C CD1 . ILE C 374 ? 1.34496 1.00349 1.06882 -0.49855 -0.41769 0.02920  374 ILE C CD1 
10742 N N   . ASP C 375 ? 1.38934 0.86019 1.02838 -0.26053 -0.42787 -0.06136 375 ASP C N   
10743 C CA  . ASP C 375 ? 1.46064 0.85276 1.05853 -0.22206 -0.45002 -0.08193 375 ASP C CA  
10744 C C   . ASP C 375 ? 1.46068 0.91957 1.10492 -0.17953 -0.40731 -0.08871 375 ASP C C   
10745 O O   . ASP C 375 ? 1.45394 0.87594 1.08526 -0.17123 -0.41055 -0.08731 375 ASP C O   
10746 C CB  . ASP C 375 ? 1.48326 0.80823 1.03367 -0.18212 -0.48994 -0.11863 375 ASP C CB  
10747 C CG  . ASP C 375 ? 1.71380 0.94822 1.20582 -0.22293 -0.54202 -0.11349 375 ASP C CG  
10748 O OD1 . ASP C 375 ? 1.77953 0.99227 1.26016 -0.28469 -0.55048 -0.08102 375 ASP C OD1 
10749 O OD2 . ASP C 375 ? 1.70767 0.89476 1.16375 -0.19510 -0.57485 -0.14260 375 ASP C OD2 
10750 N N   . GLY C 376 ? 1.36596 0.91971 1.06106 -0.15444 -0.36935 -0.09510 376 GLY C N   
10751 C CA  . GLY C 376 ? 1.23298 0.85055 0.97028 -0.11838 -0.32987 -0.10013 376 GLY C CA  
10752 C C   . GLY C 376 ? 1.19891 0.86287 0.97590 -0.14814 -0.29898 -0.06926 376 GLY C C   
10753 O O   . GLY C 376 ? 1.18766 0.85795 0.97680 -0.12788 -0.28295 -0.07044 376 GLY C O   
10754 N N   . VAL C 377 ? 1.19938 0.90094 0.99834 -0.19541 -0.29074 -0.04383 377 VAL C N   
10755 C CA  . VAL C 377 ? 1.15211 0.91007 0.99222 -0.22284 -0.26024 -0.01830 377 VAL C CA  
10756 C C   . VAL C 377 ? 1.18333 0.87167 0.98553 -0.24678 -0.27798 -0.00715 377 VAL C C   
10757 O O   . VAL C 377 ? 1.19389 0.90306 1.01564 -0.23929 -0.25569 0.00012  377 VAL C O   
10758 C CB  . VAL C 377 ? 1.10776 0.93056 0.98198 -0.26570 -0.25009 0.00025  377 VAL C CB  
10759 C CG1 . VAL C 377 ? 1.05396 0.91777 0.95482 -0.30455 -0.23022 0.02379  377 VAL C CG1 
10760 C CG2 . VAL C 377 ? 1.07821 0.98303 1.00069 -0.23810 -0.22442 -0.00634 377 VAL C CG2 
10761 N N   . THR C 378 ? 1.39581 0.99515 1.13867 -0.27740 -0.32104 -0.00490 378 THR C N   
10762 C CA  . THR C 378 ? 1.32182 0.84023 1.01620 -0.30391 -0.34485 0.00738  378 THR C CA  
10763 C C   . THR C 378 ? 1.28014 0.74433 0.95278 -0.25082 -0.35474 -0.01391 378 THR C C   
10764 O O   . THR C 378 ? 1.27619 0.71288 0.93598 -0.25860 -0.35384 -0.00312 378 THR C O   
10765 C CB  . THR C 378 ? 1.40736 0.83032 1.03442 -0.34857 -0.39549 0.01402  378 THR C CB  
10766 O OG1 . THR C 378 ? 1.50924 0.86189 1.09729 -0.30746 -0.43185 -0.01580 378 THR C OG1 
10767 C CG2 . THR C 378 ? 1.34345 0.82927 0.99594 -0.40333 -0.38557 0.03338  378 THR C CG2 
10768 N N   . ASN C 379 ? 1.32167 0.77444 0.99002 -0.19674 -0.36457 -0.04604 379 ASN C N   
10769 C CA  . ASN C 379 ? 1.32978 0.74915 0.98648 -0.14201 -0.37162 -0.07197 379 ASN C CA  
10770 C C   . ASN C 379 ? 1.28850 0.79566 1.00479 -0.12212 -0.32202 -0.06605 379 ASN C C   
10771 O O   . ASN C 379 ? 1.33268 0.81168 1.04066 -0.10087 -0.32462 -0.07183 379 ASN C O   
10772 C CB  . ASN C 379 ? 1.40224 0.81039 1.04677 -0.09007 -0.38868 -0.11119 379 ASN C CB  
10773 C CG  . ASN C 379 ? 1.56806 0.85058 1.13758 -0.08130 -0.45163 -0.13193 379 ASN C CG  
10774 O OD1 . ASN C 379 ? 1.51987 0.72045 1.04154 -0.12713 -0.48580 -0.11106 379 ASN C OD1 
10775 N ND2 . ASN C 379 ? 1.52609 0.79314 1.08261 -0.02314 -0.46913 -0.17447 379 ASN C ND2 
10776 N N   . LYS C 380 ? 1.15032 0.75977 0.92487 -0.12802 -0.28006 -0.05514 380 LYS C N   
10777 C CA  . LYS C 380 ? 1.06405 0.75281 0.89308 -0.11319 -0.23586 -0.04731 380 LYS C CA  
10778 C C   . LYS C 380 ? 1.04671 0.72889 0.87706 -0.15048 -0.22800 -0.02028 380 LYS C C   
10779 O O   . LYS C 380 ? 1.00896 0.69114 0.84748 -0.13193 -0.21627 -0.02111 380 LYS C O   
10780 C CB  . LYS C 380 ? 1.01011 0.79736 0.89345 -0.11352 -0.20091 -0.04102 380 LYS C CB  
10781 C CG  . LYS C 380 ? 0.96249 0.82732 0.90021 -0.11784 -0.16017 -0.02304 380 LYS C CG  
10782 C CD  . LYS C 380 ? 0.92492 0.87331 0.90887 -0.12181 -0.13551 -0.01580 380 LYS C CD  
10783 C CE  . LYS C 380 ? 0.95017 0.91235 0.93123 -0.08714 -0.13579 -0.03694 380 LYS C CE  
10784 N NZ  . LYS C 380 ? 0.90915 0.95221 0.93627 -0.07979 -0.10645 -0.02957 380 LYS C NZ  
10785 N N   . VAL C 381 ? 1.13354 0.81348 0.95477 -0.20500 -0.23452 0.00281  381 VAL C N   
10786 C CA  . VAL C 381 ? 1.10211 0.78637 0.92263 -0.24694 -0.22493 0.02823  381 VAL C CA  
10787 C C   . VAL C 381 ? 1.23804 0.82095 0.99976 -0.24490 -0.25623 0.02682  381 VAL C C   
10788 O O   . VAL C 381 ? 1.26958 0.85999 1.03864 -0.24520 -0.24095 0.03600  381 VAL C O   
10789 C CB  . VAL C 381 ? 1.07729 0.77923 0.89306 -0.30981 -0.23022 0.04953  381 VAL C CB  
10790 C CG1 . VAL C 381 ? 1.05328 0.75987 0.85996 -0.35809 -0.22185 0.07400  381 VAL C CG1 
10791 C CG2 . VAL C 381 ? 1.02570 0.83285 0.90475 -0.30763 -0.20023 0.04931  381 VAL C CG2 
10792 N N   . ASN C 382 ? 1.23375 0.71614 0.93380 -0.24096 -0.30391 0.01400  382 ASN C N   
10793 C CA  . ASN C 382 ? 1.27349 0.64652 0.91103 -0.23535 -0.34276 0.01016  382 ASN C CA  
10794 C C   . ASN C 382 ? 1.36391 0.74615 1.02245 -0.17165 -0.33204 -0.01426 382 ASN C C   
10795 O O   . ASN C 382 ? 1.46317 0.79784 1.09747 -0.16835 -0.34286 -0.01044 382 ASN C O   
10796 C CB  . ASN C 382 ? 1.39034 0.65029 0.95684 -0.23952 -0.40150 -0.00233 382 ASN C CB  
10797 C CG  . ASN C 382 ? 1.47381 0.69259 0.99769 -0.31508 -0.42356 0.02754  382 ASN C CG  
10798 O OD1 . ASN C 382 ? 1.58042 0.80451 1.09492 -0.36547 -0.41360 0.05654  382 ASN C OD1 
10799 N ND2 . ASN C 382 ? 1.51584 0.69698 1.01257 -0.32569 -0.45347 0.02002  382 ASN C ND2 
10800 N N   . SER C 383 ? 1.26147 0.70633 0.96320 -0.12314 -0.31143 -0.03939 383 SER C N   
10801 C CA  . SER C 383 ? 1.25067 0.72472 0.98050 -0.06753 -0.29514 -0.06228 383 SER C CA  
10802 C C   . SER C 383 ? 1.19870 0.74877 0.97897 -0.07603 -0.24980 -0.04203 383 SER C C   
10803 O O   . SER C 383 ? 1.17878 0.73109 0.96966 -0.04295 -0.24318 -0.05345 383 SER C O   
10804 C CB  . SER C 383 ? 1.22639 0.75730 0.98698 -0.02238 -0.28191 -0.09212 383 SER C CB  
10805 O OG  . SER C 383 ? 1.24176 0.70200 0.95957 0.01700  -0.32397 -0.12776 383 SER C OG  
10806 N N   . ILE C 384 ? 1.23627 0.85036 1.04874 -0.11758 -0.22042 -0.01496 384 ILE C N   
10807 C CA  . ILE C 384 ? 1.20943 0.88994 1.06535 -0.12679 -0.18189 0.00292  384 ILE C CA  
10808 C C   . ILE C 384 ? 1.21779 0.84049 1.03351 -0.16396 -0.19689 0.02328  384 ILE C C   
10809 O O   . ILE C 384 ? 1.17679 0.81644 1.00773 -0.15561 -0.17931 0.02854  384 ILE C O   
10810 C CB  . ILE C 384 ? 1.16895 0.94707 1.07858 -0.14981 -0.14652 0.01820  384 ILE C CB  
10811 C CG1 . ILE C 384 ? 1.13368 0.96214 1.07527 -0.11626 -0.13446 0.00059  384 ILE C CG1 
10812 C CG2 . ILE C 384 ? 1.06517 0.91067 1.01937 -0.15431 -0.10993 0.03246  384 ILE C CG2 
10813 C CD1 . ILE C 384 ? 1.15076 0.97941 1.09884 -0.06247 -0.13120 -0.02479 384 ILE C CD1 
10814 N N   . ILE C 385 ? 1.37655 0.92865 1.13685 -0.20810 -0.23057 0.03586  385 ILE C N   
10815 C CA  . ILE C 385 ? 1.39276 0.87820 1.10131 -0.24930 -0.25018 0.05672  385 ILE C CA  
10816 C C   . ILE C 385 ? 1.41787 0.81943 1.08846 -0.20973 -0.27889 0.04062  385 ILE C C   
10817 O O   . ILE C 385 ? 1.36117 0.75886 1.02897 -0.21278 -0.26968 0.05046  385 ILE C O   
10818 C CB  . ILE C 385 ? 1.39719 0.81567 1.04620 -0.30763 -0.28594 0.07322  385 ILE C CB  
10819 C CG1 . ILE C 385 ? 1.30585 0.82162 0.99795 -0.35334 -0.25397 0.09089  385 ILE C CG1 
10820 C CG2 . ILE C 385 ? 1.57688 0.89955 1.15315 -0.34816 -0.31775 0.09288  385 ILE C CG2 
10821 C CD1 . ILE C 385 ? 1.26936 0.74453 0.90889 -0.43006 -0.27654 0.11675  385 ILE C CD1 
10822 N N   . ASP C 386 ? 1.63348 0.96915 1.27490 -0.16988 -0.31559 0.01297  386 ASP C N   
10823 C CA  . ASP C 386 ? 1.50769 0.78762 1.13062 -0.11709 -0.33915 -0.01247 386 ASP C CA  
10824 C C   . ASP C 386 ? 1.43650 0.81927 1.13408 -0.06757 -0.29389 -0.03003 386 ASP C C   
10825 O O   . ASP C 386 ? 1.45328 0.93762 1.20965 -0.07504 -0.24879 -0.02078 386 ASP C O   
10826 C CB  . ASP C 386 ? 1.51872 0.70540 1.09065 -0.08649 -0.39351 -0.04207 386 ASP C CB  
10827 C CG  . ASP C 386 ? 1.81168 0.89732 1.30923 -0.14045 -0.43939 -0.02279 386 ASP C CG  
10828 O OD1 . ASP C 386 ? 1.96135 1.03719 1.43732 -0.20232 -0.43350 0.01341  386 ASP C OD1 
10829 O OD2 . ASP C 386 ? 1.90332 0.92109 1.36236 -0.12279 -0.48188 -0.04451 386 ASP C OD2 
10830 N N   . LYS C 387 ? 1.43430 0.78854 1.12760 -0.01762 -0.30885 -0.05585 387 LYS C N   
10831 C CA  . LYS C 387 ? 1.56317 1.00555 1.31960 0.02376  -0.26978 -0.07024 387 LYS C CA  
10832 C C   . LYS C 387 ? 1.31875 0.81229 1.10498 -0.00598 -0.23218 -0.03985 387 LYS C C   
10833 O O   . LYS C 387 ? 1.26827 0.83032 1.10412 0.02047  -0.19987 -0.04591 387 LYS C O   
10834 C CB  . LYS C 387 ? 1.29212 0.82696 1.10147 0.04710  -0.23878 -0.08641 387 LYS C CB  
10835 C CG  . LYS C 387 ? 1.43742 0.93320 1.21864 0.07288  -0.27210 -0.11681 387 LYS C CG  
10836 C CD  . LYS C 387 ? 1.43980 0.94056 1.22926 0.13603  -0.28419 -0.16039 387 LYS C CD  
10837 C CE  . LYS C 387 ? 1.57776 0.98424 1.30982 0.16174  -0.34193 -0.19219 387 LYS C CE  
10838 N NZ  . LYS C 387 ? 1.47356 0.91608 1.22529 0.22620  -0.34741 -0.24258 387 LYS C NZ  
10839 N N   . MET C 388 ? 1.25711 0.72004 1.01184 -0.06263 -0.23691 -0.00824 388 MET C N   
10840 C CA  . MET C 388 ? 1.34523 0.84689 1.11654 -0.09463 -0.20754 0.01868  388 MET C CA  
10841 C C   . MET C 388 ? 1.48611 0.89113 1.19074 -0.11979 -0.24098 0.03269  388 MET C C   
10842 O O   . MET C 388 ? 1.40591 0.83658 1.11799 -0.14178 -0.21945 0.05165  388 MET C O   
10843 C CB  . MET C 388 ? 1.22994 0.79817 1.02524 -0.14496 -0.17908 0.04345  388 MET C CB  
10844 C CG  . MET C 388 ? 1.17496 0.85651 1.04613 -0.12490 -0.13527 0.03785  388 MET C CG  
10845 S SD  . MET C 388 ? 1.55182 1.29964 1.47798 -0.08661 -0.09906 0.03195  388 MET C SD  
10846 C CE  . MET C 388 ? 1.13127 0.93498 1.10336 -0.03685 -0.08525 0.00581  388 MET C CE  
10847 N N   . ASN C 389 ? 1.51647 0.80764 1.15231 -0.11750 -0.29557 0.02350  389 ASN C N   
10848 C CA  . ASN C 389 ? 1.60439 0.78841 1.16568 -0.14366 -0.33494 0.03832  389 ASN C CA  
10849 C C   . ASN C 389 ? 1.69162 0.86683 1.26242 -0.10130 -0.33522 0.02501  389 ASN C C   
10850 O O   . ASN C 389 ? 1.75729 0.89132 1.29112 -0.12963 -0.34253 0.04562  389 ASN C O   
10851 C CB  . ASN C 389 ? 1.60552 0.66015 1.08811 -0.14550 -0.40048 0.02851  389 ASN C CB  
10852 C CG  . ASN C 389 ? 1.86495 0.92333 1.33563 -0.18773 -0.40398 0.04061  389 ASN C CG  
10853 O OD1 . ASN C 389 ? 1.96266 1.09010 1.45605 -0.23969 -0.36864 0.06786  389 ASN C OD1 
10854 N ND2 . ASN C 389 ? 1.87710 0.86375 1.31302 -0.16393 -0.44824 0.01771  389 ASN C ND2 
10855 N N   . THR C 390 ? 1.63835 0.85471 1.25684 -0.03613 -0.32741 -0.00944 390 THR C N   
10856 C CA  . THR C 390 ? 1.59468 0.81253 1.22905 0.00645  -0.32717 -0.02545 390 THR C CA  
10857 C C   . THR C 390 ? 1.42594 0.76854 1.13817 0.00859  -0.26454 -0.01628 390 THR C C   
10858 O O   . THR C 390 ? 1.40570 0.82975 1.18003 0.04873  -0.23649 -0.03746 390 THR C O   
10859 C CB  . THR C 390 ? 1.61771 0.80380 1.25216 0.07358  -0.36119 -0.07098 390 THR C CB  
10860 O OG1 . THR C 390 ? 1.76965 0.92213 1.39624 0.10833  -0.37965 -0.08584 390 THR C OG1 
10861 C CG2 . THR C 390 ? 1.45936 0.75218 1.16505 0.11146  -0.32626 -0.09734 390 THR C CG2 
10862 N N   . GLN C 391 ? 1.51620 0.87250 1.22071 -0.03875 -0.24397 0.01624  391 GLN C N   
10863 C CA  . GLN C 391 ? 1.14283 0.60349 0.91070 -0.04177 -0.19089 0.02716  391 GLN C CA  
10864 C C   . GLN C 391 ? 1.36960 0.80294 1.12307 -0.03358 -0.19508 0.03086  391 GLN C C   
10865 O O   . GLN C 391 ? 1.47324 0.82486 1.18693 -0.00607 -0.23550 0.01512  391 GLN C O   
10866 C CB  . GLN C 391 ? 1.18678 0.69904 0.96320 -0.09901 -0.16249 0.05605  391 GLN C CB  
10867 C CG  . GLN C 391 ? 1.21138 0.80468 1.04096 -0.09449 -0.13571 0.05044  391 GLN C CG  
10868 C CD  . GLN C 391 ? 1.23419 0.90400 1.09152 -0.14010 -0.10079 0.07362  391 GLN C CD  
10869 O OE1 . GLN C 391 ? 1.23727 0.93462 1.09946 -0.16106 -0.08167 0.08826  391 GLN C OE1 
10870 N NE2 . GLN C 391 ? 1.26835 0.97607 1.14458 -0.15403 -0.09350 0.07443  391 GLN C NE2 
10871 N N   . PHE C 392 ? 1.29315 0.79385 1.07819 -0.05521 -0.15602 0.04943  392 PHE C N   
10872 C CA  . PHE C 392 ? 1.25435 0.73394 1.02347 -0.05527 -0.15668 0.05671  392 PHE C CA  
10873 C C   . PHE C 392 ? 1.39197 0.84102 1.10768 -0.11960 -0.15889 0.08847  392 PHE C C   
10874 O O   . PHE C 392 ? 1.42854 0.94370 1.16524 -0.15811 -0.12876 0.10453  392 PHE C O   
10875 C CB  . PHE C 392 ? 1.05172 0.63095 0.89465 -0.02914 -0.11210 0.05113  392 PHE C CB  
10876 C CG  . PHE C 392 ? 1.26853 0.83678 1.09750 -0.03603 -0.10749 0.06158  392 PHE C CG  
10877 C CD1 . PHE C 392 ? 1.20064 0.70618 1.00514 -0.00346 -0.13696 0.04758  392 PHE C CD1 
10878 C CD2 . PHE C 392 ? 1.25700 0.88028 1.09740 -0.07337 -0.07517 0.08269  392 PHE C CD2 
10879 C CE1 . PHE C 392 ? 1.30119 0.79397 1.09016 -0.01003 -0.13422 0.05736  392 PHE C CE1 
10880 C CE2 . PHE C 392 ? 1.19775 0.81202 1.02263 -0.07960 -0.07092 0.09093  392 PHE C CE2 
10881 C CZ  . PHE C 392 ? 1.34740 0.89363 1.14506 -0.04897 -0.10049 0.07973  392 PHE C CZ  
10882 N N   . GLU C 393 ? 1.47574 0.82727 1.12131 -0.13198 -0.19579 0.09627  393 GLU C N   
10883 C CA  . GLU C 393 ? 1.41448 0.73208 0.99929 -0.19675 -0.19986 0.12727  393 GLU C CA  
10884 C C   . GLU C 393 ? 1.63232 0.96950 1.22264 -0.19168 -0.18289 0.13236  393 GLU C C   
10885 O O   . GLU C 393 ? 1.74508 1.03065 1.32474 -0.15041 -0.20663 0.11766  393 GLU C O   
10886 C CB  . GLU C 393 ? 1.51991 0.69697 1.00493 -0.22423 -0.26077 0.13691  393 GLU C CB  
10887 C CG  . GLU C 393 ? 1.83204 0.97463 1.24568 -0.30461 -0.26598 0.17261  393 GLU C CG  
10888 C CD  . GLU C 393 ? 2.05381 1.09549 1.38161 -0.31426 -0.32354 0.17176  393 GLU C CD  
10889 O OE1 . GLU C 393 ? 2.06894 1.04511 1.38401 -0.26133 -0.36363 0.14764  393 GLU C OE1 
10890 O OE2 . GLU C 393 ? 1.88570 0.92241 1.16023 -0.37342 -0.32906 0.19282  393 GLU C OE2 
10891 N N   . ALA C 394 ? 1.62908 1.04455 1.23770 -0.23157 -0.14286 0.15029  394 ALA C N   
10892 C CA  . ALA C 394 ? 1.47692 0.92614 1.09760 -0.22688 -0.12111 0.15360  394 ALA C CA  
10893 C C   . ALA C 394 ? 1.49891 0.85310 1.02488 -0.27075 -0.15286 0.17501  394 ALA C C   
10894 O O   . ALA C 394 ? 1.52622 0.84480 0.99107 -0.33271 -0.16561 0.19746  394 ALA C O   
10895 C CB  . ALA C 394 ? 1.20701 0.78538 0.88925 -0.24603 -0.06640 0.15858  394 ALA C CB  
10896 N N   . VAL C 395 ? 1.40894 0.72193 0.92044 -0.24132 -0.16673 0.16878  395 VAL C N   
10897 C CA  . VAL C 395 ? 1.67708 0.89393 1.09612 -0.27750 -0.19965 0.18826  395 VAL C CA  
10898 C C   . VAL C 395 ? 1.57639 0.86343 1.01396 -0.28939 -0.16187 0.19535  395 VAL C C   
10899 O O   . VAL C 395 ? 1.55152 0.92122 1.06771 -0.24388 -0.12896 0.17731  395 VAL C O   
10900 C CB  . VAL C 395 ? 1.62626 0.73541 1.00917 -0.22893 -0.25443 0.16987  395 VAL C CB  
10901 C CG1 . VAL C 395 ? 1.54407 0.58729 0.84276 -0.26121 -0.28991 0.17888  395 VAL C CG1 
10902 C CG2 . VAL C 395 ? 1.54974 0.62207 0.94006 -0.19825 -0.28433 0.15045  395 VAL C CG2 
10903 N N   . GLY C 396 ? 1.49223 0.75490 0.86005 -0.34896 -0.16681 0.21795  396 GLY C N   
10904 C CA  . GLY C 396 ? 1.55641 0.87459 0.92748 -0.36521 -0.13530 0.22537  396 GLY C CA  
10905 C C   . GLY C 396 ? 1.43860 0.68439 0.78084 -0.32940 -0.16301 0.21874  396 GLY C C   
10906 O O   . GLY C 396 ? 1.51160 0.67350 0.78632 -0.33837 -0.20700 0.21849  396 GLY C O   
10907 N N   . ARG C 397 ? 1.36039 0.66847 0.77365 -0.27776 -0.13656 0.20063  397 ARG C N   
10908 C CA  . ARG C 397 ? 1.53771 0.79155 0.93583 -0.23965 -0.15889 0.19163  397 ARG C CA  
10909 C C   . ARG C 397 ? 1.22362 0.55696 0.64311 -0.24962 -0.11903 0.19433  397 ARG C C   
10910 O O   . ARG C 397 ? 1.16372 0.61468 0.66099 -0.23921 -0.07162 0.18454  397 ARG C O   
10911 C CB  . ARG C 397 ? 1.32336 0.58328 0.79178 -0.16254 -0.16784 0.16107  397 ARG C CB  
10912 C CG  . ARG C 397 ? 1.39790 0.53952 0.81944 -0.13860 -0.22725 0.15211  397 ARG C CG  
10913 C CD  . ARG C 397 ? 1.20481 0.38449 0.70687 -0.07084 -0.22584 0.11952  397 ARG C CD  
10914 N NE  . ARG C 397 ? 1.37905 0.65415 0.94710 -0.07447 -0.18583 0.11655  397 ARG C NE  
10915 C CZ  . ARG C 397 ? 1.24689 0.51468 0.83403 -0.05463 -0.19854 0.10286  397 ARG C CZ  
10916 N NH1 . ARG C 397 ? 1.33749 0.51069 0.88602 -0.02695 -0.25021 0.08788  397 ARG C NH1 
10917 N NH2 . ARG C 397 ? 1.19004 0.54700 0.83526 -0.06074 -0.16075 0.10214  397 ARG C NH2 
10918 N N   . GLU C 398 ? 1.30382 0.56940 0.65157 -0.26838 -0.14129 0.20634  398 GLU C N   
10919 C CA  . GLU C 398 ? 1.27954 0.60904 0.63141 -0.28328 -0.10840 0.20965  398 GLU C CA  
10920 C C   . GLU C 398 ? 1.24346 0.55954 0.62672 -0.22329 -0.11723 0.19083  398 GLU C C   
10921 O O   . GLU C 398 ? 1.28586 0.50999 0.64750 -0.18785 -0.16162 0.18272  398 GLU C O   
10922 C CB  . GLU C 398 ? 1.39534 0.67617 0.64600 -0.35284 -0.12276 0.23440  398 GLU C CB  
10923 C CG  . GLU C 398 ? 1.43420 0.74027 0.66564 -0.40688 -0.12048 0.24227  398 GLU C CG  
10924 C CD  . GLU C 398 ? 1.46285 0.84484 0.67191 -0.46580 -0.09148 0.24955  398 GLU C CD  
10925 O OE1 . GLU C 398 ? 1.54079 1.02612 0.79769 -0.46280 -0.04466 0.24424  398 GLU C OE1 
10926 O OE2 . GLU C 398 ? 1.71851 1.05969 0.86302 -0.51370 -0.11706 0.25760  398 GLU C OE2 
10927 N N   . PHE C 399 ? 1.24530 0.65583 0.68045 -0.21129 -0.07646 0.18173  399 PHE C N   
10928 C CA  . PHE C 399 ? 1.16043 0.57276 0.63186 -0.15813 -0.07949 0.16397  399 PHE C CA  
10929 C C   . PHE C 399 ? 1.12461 0.59285 0.58646 -0.17878 -0.05022 0.16741  399 PHE C C   
10930 O O   . PHE C 399 ? 1.10480 0.65068 0.56923 -0.21906 -0.01483 0.17416  399 PHE C O   
10931 C CB  . PHE C 399 ? 1.05998 0.54379 0.63818 -0.09910 -0.05949 0.13905  399 PHE C CB  
10932 C CG  . PHE C 399 ? 1.03399 0.48087 0.62789 -0.07831 -0.08237 0.13209  399 PHE C CG  
10933 C CD1 . PHE C 399 ? 1.05707 0.41220 0.62562 -0.04535 -0.12905 0.12243  399 PHE C CD1 
10934 C CD2 . PHE C 399 ? 1.00125 0.50677 0.63459 -0.09006 -0.05909 0.13259  399 PHE C CD2 
10935 C CE1 . PHE C 399 ? 1.06895 0.39455 0.65137 -0.02366 -0.15087 0.11173  399 PHE C CE1 
10936 C CE2 . PHE C 399 ? 0.97950 0.45183 0.62461 -0.07076 -0.08027 0.12480  399 PHE C CE2 
10937 C CZ  . PHE C 399 ? 1.01222 0.39603 0.63190 -0.03713 -0.12560 0.11352  399 PHE C CZ  
10938 N N   . ASN C 400 ? 1.13041 0.56290 0.58233 -0.14960 -0.06599 0.16004  400 ASN C N   
10939 C CA  . ASN C 400 ? 1.13240 0.60833 0.56914 -0.16527 -0.04307 0.16118  400 ASN C CA  
10940 C C   . ASN C 400 ? 1.05131 0.63338 0.58787 -0.12027 -0.00550 0.13757  400 ASN C C   
10941 O O   . ASN C 400 ? 1.01087 0.63202 0.62423 -0.08224 0.00340  0.12331  400 ASN C O   
10942 C CB  . ASN C 400 ? 1.22117 0.59514 0.58318 -0.16324 -0.08319 0.16779  400 ASN C CB  
10943 C CG  . ASN C 400 ? 1.19059 0.52014 0.59450 -0.09684 -0.11280 0.14804  400 ASN C CG  
10944 O OD1 . ASN C 400 ? 1.11120 0.51185 0.60238 -0.05145 -0.09036 0.12727  400 ASN C OD1 
10945 N ND2 . ASN C 400 ? 1.28206 0.49313 0.62140 -0.09213 -0.16603 0.15352  400 ASN C ND2 
10946 N N   . ASN C 401 ? 1.04085 0.66634 0.57134 -0.12593 0.01443  0.13337  401 ASN C N   
10947 C CA  . ASN C 401 ? 0.98259 0.70640 0.59802 -0.08912 0.04807  0.11151  401 ASN C CA  
10948 C C   . ASN C 401 ? 0.98863 0.69156 0.65972 -0.02822 0.03193  0.09505  401 ASN C C   
10949 O O   . ASN C 401 ? 0.90147 0.67560 0.65018 0.00486  0.05405  0.07837  401 ASN C O   
10950 C CB  . ASN C 401 ? 0.96578 0.73698 0.55327 -0.11056 0.06973  0.10869  401 ASN C CB  
10951 C CG  . ASN C 401 ? 1.29147 1.05070 0.79099 -0.17973 0.07270  0.12945  401 ASN C CG  
10952 O OD1 . ASN C 401 ? 1.32801 1.14754 0.83438 -0.21434 0.09589  0.13356  401 ASN C OD1 
10953 N ND2 . ASN C 401 ? 1.28120 0.96244 0.69502 -0.20297 0.04785  0.14313  401 ASN C ND2 
10954 N N   . LEU C 402 ? 1.01344 0.62157 0.64572 -0.01364 -0.00803 0.09839  402 LEU C N   
10955 C CA  . LEU C 402 ? 0.96543 0.55916 0.65128 0.04133  -0.02494 0.08106  402 LEU C CA  
10956 C C   . LEU C 402 ? 0.88477 0.44597 0.59457 0.06178  -0.04581 0.07703  402 LEU C C   
10957 O O   . LEU C 402 ? 0.84100 0.37341 0.57697 0.10197  -0.06955 0.06295  402 LEU C O   
10958 C CB  . LEU C 402 ? 0.99689 0.52022 0.63417 0.05242  -0.05596 0.08022  402 LEU C CB  
10959 C CG  . LEU C 402 ? 1.03358 0.60402 0.67742 0.05460  -0.03456 0.07383  402 LEU C CG  
10960 C CD1 . LEU C 402 ? 1.08805 0.57943 0.66377 0.05376  -0.06704 0.07777  402 LEU C CD1 
10961 C CD2 . LEU C 402 ? 0.89272 0.53392 0.63127 0.09913  -0.01559 0.05325  402 LEU C CD2 
10962 N N   . GLU C 403 ? 1.00548 0.57542 0.70721 0.03469  -0.03762 0.08705  403 GLU C N   
10963 C CA  . GLU C 403 ? 0.93171 0.48642 0.66244 0.05353  -0.05136 0.08095  403 GLU C CA  
10964 C C   . GLU C 403 ? 0.88849 0.53310 0.68408 0.05089  -0.01403 0.07812  403 GLU C C   
10965 O O   . GLU C 403 ? 0.87863 0.51615 0.67603 0.04225  -0.01783 0.08140  403 GLU C O   
10966 C CB  . GLU C 403 ? 0.99065 0.45059 0.64084 0.02478  -0.08738 0.09561  403 GLU C CB  
10967 C CG  . GLU C 403 ? 1.01757 0.37472 0.61757 0.04607  -0.13814 0.09091  403 GLU C CG  
10968 C CD  . GLU C 403 ? 1.13454 0.38554 0.64032 0.01169  -0.17867 0.10832  403 GLU C CD  
10969 O OE1 . GLU C 403 ? 1.17447 0.42703 0.63163 -0.04350 -0.16476 0.13080  403 GLU C OE1 
10970 O OE2 . GLU C 403 ? 1.18897 0.35957 0.67042 0.03910  -0.22566 0.09750  403 GLU C OE2 
10971 N N   . ARG C 404 ? 0.85941 0.58505 0.70631 0.05971  0.01897  0.07098  404 ARG C N   
10972 C CA  . ARG C 404 ? 0.80322 0.61205 0.70498 0.05526  0.05177  0.06846  404 ARG C CA  
10973 C C   . ARG C 404 ? 0.61108 0.43833 0.57482 0.08861  0.05020  0.05732  404 ARG C C   
10974 O O   . ARG C 404 ? 0.57095 0.43867 0.56240 0.08021  0.06573  0.05887  404 ARG C O   
10975 C CB  . ARG C 404 ? 0.66453 0.54686 0.60005 0.06021  0.08054  0.06059  404 ARG C CB  
10976 C CG  . ARG C 404 ? 0.74505 0.63540 0.62463 0.02173  0.09091  0.06899  404 ARG C CG  
10977 C CD  . ARG C 404 ? 0.66113 0.64331 0.56933 0.00233  0.12487  0.06517  404 ARG C CD  
10978 N NE  . ARG C 404 ? 0.80815 0.81236 0.66433 -0.03697 0.13767  0.06997  404 ARG C NE  
10979 C CZ  . ARG C 404 ? 0.84281 0.88668 0.70262 -0.02845 0.15069  0.05785  404 ARG C CZ  
10980 N NH1 . ARG C 404 ? 0.72340 0.78251 0.63473 0.01748  0.15031  0.04163  404 ARG C NH1 
10981 N NH2 . ARG C 404 ? 0.69622 0.76599 0.50425 -0.06906 0.16369  0.06164  404 ARG C NH2 
10982 N N   . ARG C 405 ? 0.61551 0.41885 0.60149 0.12476  0.03208  0.04518  405 ARG C N   
10983 C CA  . ARG C 405 ? 0.50325 0.32757 0.54272 0.15244  0.03025  0.03355  405 ARG C CA  
10984 C C   . ARG C 405 ? 0.65077 0.43648 0.66422 0.14205  0.01409  0.03694  405 ARG C C   
10985 O O   . ARG C 405 ? 0.69685 0.52000 0.74665 0.14504  0.02607  0.03412  405 ARG C O   
10986 C CB  . ARG C 405 ? 0.49377 0.30194 0.55596 0.18877  0.01145  0.01803  405 ARG C CB  
10987 C CG  . ARG C 405 ? 0.45071 0.30060 0.54915 0.20281  0.02599  0.01271  405 ARG C CG  
10988 C CD  . ARG C 405 ? 0.45282 0.29717 0.57158 0.20777  0.00213  -0.00182 405 ARG C CD  
10989 N NE  . ARG C 405 ? 0.52470 0.29183 0.57914 0.21401  -0.02359 0.00173  405 ARG C NE  
10990 C CZ  . ARG C 405 ? 0.54269 0.29789 0.59603 0.21589  -0.04220 -0.00680 405 ARG C CZ  
10991 N NH1 . ARG C 405 ? 0.49724 0.30501 0.59681 0.21650  -0.03073 -0.01426 405 ARG C NH1 
10992 N NH2 . ARG C 405 ? 0.61868 0.30196 0.61080 0.21677  -0.07318 -0.00631 405 ARG C NH2 
10993 N N   . ILE C 406 ? 0.67216 0.37758 0.61832 0.12926  -0.01616 0.04314  406 ILE C N   
10994 C CA  . ILE C 406 ? 0.69011 0.34482 0.60386 0.12108  -0.03913 0.04505  406 ILE C CA  
10995 C C   . ILE C 406 ? 0.78735 0.46330 0.68273 0.07850  -0.01980 0.06243  406 ILE C C   
10996 O O   . ILE C 406 ? 0.77571 0.45522 0.68115 0.07594  -0.02133 0.06125  406 ILE C O   
10997 C CB  . ILE C 406 ? 0.76564 0.31667 0.60679 0.12113  -0.08448 0.04623  406 ILE C CB  
10998 C CG1 . ILE C 406 ? 0.83681 0.37334 0.70784 0.17108  -0.10875 0.02158  406 ILE C CG1 
10999 C CG2 . ILE C 406 ? 0.99545 0.48147 0.78329 0.09961  -0.11035 0.05425  406 ILE C CG2 
11000 C CD1 . ILE C 406 ? 0.97242 0.58141 0.91996 0.19852  -0.09261 0.00229  406 ILE C CD1 
11001 N N   . GLU C 407 ? 0.74099 0.43673 0.61012 0.04426  -0.00128 0.07680  407 GLU C N   
11002 C CA  . GLU C 407 ? 0.78726 0.52068 0.64614 0.00242  0.02034  0.09039  407 GLU C CA  
11003 C C   . GLU C 407 ? 0.70744 0.52420 0.64155 0.01794  0.04859  0.08148  407 GLU C C   
11004 O O   . GLU C 407 ? 0.69862 0.52844 0.63297 -0.00208 0.05342  0.08707  407 GLU C O   
11005 C CB  . GLU C 407 ? 0.81648 0.57936 0.64626 -0.03151 0.03996  0.10069  407 GLU C CB  
11006 C CG  . GLU C 407 ? 0.78811 0.59962 0.60545 -0.07890 0.06247  0.11240  407 GLU C CG  
11007 C CD  . GLU C 407 ? 0.86538 0.73089 0.66744 -0.10680 0.08735  0.11538  407 GLU C CD  
11008 O OE1 . GLU C 407 ? 1.14329 0.99267 0.93240 -0.09242 0.08324  0.11137  407 GLU C OE1 
11009 O OE2 . GLU C 407 ? 0.85242 0.78112 0.65641 -0.14256 0.11081  0.11955  407 GLU C OE2 
11010 N N   . ASN C 408 ? 0.74101 0.61015 0.73587 0.05200  0.06466  0.06839  408 ASN C N   
11011 C CA  . ASN C 408 ? 0.55065 0.48934 0.61166 0.06744  0.08641  0.06092  408 ASN C CA  
11012 C C   . ASN C 408 ? 0.50973 0.42661 0.58572 0.08556  0.07144  0.05436  408 ASN C C   
11013 O O   . ASN C 408 ? 0.46522 0.41793 0.56732 0.08046  0.08306  0.05482  408 ASN C O   
11014 C CB  . ASN C 408 ? 0.67256 0.65845 0.78479 0.09663  0.10070  0.05020  408 ASN C CB  
11015 C CG  . ASN C 408 ? 0.49452 0.54881 0.66605 0.10679  0.12140  0.04526  408 ASN C CG  
11016 O OD1 . ASN C 408 ? 0.63763 0.70242 0.84745 0.13155  0.11907  0.03789  408 ASN C OD1 
11017 N ND2 . ASN C 408 ? 0.48151 0.58480 0.65946 0.08660  0.14044  0.04837  408 ASN C ND2 
11018 N N   . LEU C 409 ? 0.51876 0.38041 0.57904 0.10848  0.04461  0.04564  409 LEU C N   
11019 C CA  . LEU C 409 ? 0.55367 0.39515 0.62307 0.12737  0.02748  0.03462  409 LEU C CA  
11020 C C   . LEU C 409 ? 0.80550 0.60906 0.83157 0.09879  0.01583  0.04461  409 LEU C C   
11021 O O   . LEU C 409 ? 0.68947 0.51360 0.73735 0.10209  0.01945  0.04019  409 LEU C O   
11022 C CB  . LEU C 409 ? 0.58837 0.37748 0.64387 0.15777  -0.00338 0.01952  409 LEU C CB  
11023 C CG  . LEU C 409 ? 0.75906 0.55218 0.84392 0.19172  -0.01804 -0.00262 409 LEU C CG  
11024 C CD1 . LEU C 409 ? 0.70251 0.49209 0.79686 0.21333  -0.03176 -0.01746 409 LEU C CD1 
11025 C CD2 . LEU C 409 ? 0.73582 0.46983 0.77756 0.18606  -0.04545 -0.00505 409 LEU C CD2 
11026 N N   . ASN C 410 ? 0.66438 0.41015 0.62478 0.06757  0.00040  0.05903  410 ASN C N   
11027 C CA  . ASN C 410 ? 0.76079 0.46352 0.67176 0.03309  -0.01380 0.07143  410 ASN C CA  
11028 C C   . ASN C 410 ? 0.75777 0.53366 0.69949 0.00706  0.01854  0.07992  410 ASN C C   
11029 O O   . ASN C 410 ? 0.78419 0.55671 0.72611 -0.00082 0.01374  0.08025  410 ASN C O   
11030 C CB  . ASN C 410 ? 0.85273 0.48222 0.68241 -0.00299 -0.03532 0.08857  410 ASN C CB  
11031 C CG  . ASN C 410 ? 0.89849 0.46118 0.66468 -0.03943 -0.06097 0.10188  410 ASN C CG  
11032 O OD1 . ASN C 410 ? 0.88815 0.39676 0.64216 -0.01951 -0.09137 0.09157  410 ASN C OD1 
11033 N ND2 . ASN C 410 ? 0.93128 0.49988 0.65574 -0.09416 -0.04978 0.12340  410 ASN C ND2 
11034 N N   . LYS C 411 ? 0.78635 0.62976 0.75480 -0.00412 0.04956  0.08435  411 LYS C N   
11035 C CA  . LYS C 411 ? 0.71130 0.62952 0.71127 -0.02589 0.07796  0.08879  411 LYS C CA  
11036 C C   . LYS C 411 ? 0.62364 0.58648 0.68487 0.00337  0.08779  0.07725  411 LYS C C   
11037 O O   . LYS C 411 ? 0.59852 0.58302 0.66779 -0.01237 0.09292  0.08038  411 LYS C O   
11038 C CB  . LYS C 411 ? 0.62270 0.60620 0.64242 -0.03431 0.10533  0.08908  411 LYS C CB  
11039 C CG  . LYS C 411 ? 0.64096 0.67809 0.65224 -0.07775 0.12492  0.09736  411 LYS C CG  
11040 C CD  . LYS C 411 ? 0.66646 0.79890 0.73520 -0.06475 0.15503  0.08577  411 LYS C CD  
11041 C CE  . LYS C 411 ? 0.80439 1.00616 0.87643 -0.10292 0.17464  0.08783  411 LYS C CE  
11042 N NZ  . LYS C 411 ? 0.84977 1.13934 0.99280 -0.07833 0.19511  0.07206  411 LYS C NZ  
11043 N N   . LYS C 412 ? 0.67310 0.65047 0.77536 0.04304  0.08978  0.06449  412 LYS C N   
11044 C CA  . LYS C 412 ? 0.48777 0.50629 0.64208 0.06675  0.09847  0.05504  412 LYS C CA  
11045 C C   . LYS C 412 ? 0.59331 0.57087 0.73057 0.07159  0.07811  0.05011  412 LYS C C   
11046 O O   . LYS C 412 ? 0.66808 0.67808 0.83225 0.07398  0.08589  0.04738  412 LYS C O   
11047 C CB  . LYS C 412 ? 0.50018 0.54022 0.69472 0.10150  0.10294  0.04393  412 LYS C CB  
11048 C CG  . LYS C 412 ? 0.64739 0.75255 0.88623 0.10594  0.12645  0.04427  412 LYS C CG  
11049 C CD  . LYS C 412 ? 0.56053 0.68419 0.78219 0.08191  0.13804  0.05141  412 LYS C CD  
11050 C CE  . LYS C 412 ? 0.75276 0.93696 1.01519 0.09151  0.15398  0.04554  412 LYS C CE  
11051 N NZ  . LYS C 412 ? 0.74433 0.95895 1.01078 0.07757  0.15014  0.03975  412 LYS C NZ  
11052 N N   . MET C 413 ? 0.72594 0.62996 0.81660 0.07480  0.04925  0.04731  413 MET C N   
11053 C CA  . MET C 413 ? 0.64648 0.50613 0.71724 0.08362  0.02470  0.03832  413 MET C CA  
11054 C C   . MET C 413 ? 0.76053 0.60512 0.80010 0.04675  0.02167  0.05160  413 MET C C   
11055 O O   . MET C 413 ? 0.75090 0.60733 0.80423 0.05097  0.02046  0.04577  413 MET C O   
11056 C CB  . MET C 413 ? 0.68798 0.46691 0.71430 0.10009  -0.01161 0.02918  413 MET C CB  
11057 C CG  . MET C 413 ? 0.67147 0.41442 0.69079 0.12669  -0.03941 0.00900  413 MET C CG  
11058 S SD  . MET C 413 ? 0.90072 0.51814 0.83248 0.11864  -0.09317 0.00937  413 MET C SD  
11059 C CE  . MET C 413 ? 0.88733 0.48564 0.76966 0.05342  -0.08440 0.04341  413 MET C CE  
11060 N N   . GLU C 414 ? 0.76560 0.58680 0.76132 0.00760  0.02049  0.06942  414 GLU C N   
11061 C CA  . GLU C 414 ? 0.81567 0.62459 0.77862 -0.03423 0.01679  0.08322  414 GLU C CA  
11062 C C   . GLU C 414 ? 0.74037 0.63840 0.75676 -0.04249 0.04877  0.08446  414 GLU C C   
11063 O O   . GLU C 414 ? 0.81723 0.71603 0.83048 -0.05664 0.04445  0.08630  414 GLU C O   
11064 C CB  . GLU C 414 ? 0.85915 0.63185 0.76144 -0.07996 0.01045  0.10245  414 GLU C CB  
11065 C CG  . GLU C 414 ? 0.90861 0.57847 0.74597 -0.07606 -0.02830 0.10376  414 GLU C CG  
11066 C CD  . GLU C 414 ? 1.10446 0.71293 0.86042 -0.13329 -0.04662 0.12667  414 GLU C CD  
11067 O OE1 . GLU C 414 ? 1.12041 0.78434 0.87519 -0.17351 -0.01940 0.14056  414 GLU C OE1 
11068 O OE2 . GLU C 414 ? 1.32328 0.82855 1.01441 -0.13887 -0.09001 0.12969  414 GLU C OE2 
11069 N N   . ASP C 415 ? 0.81369 0.78367 0.87785 -0.03224 0.07757  0.08224  415 ASP C N   
11070 C CA  . ASP C 415 ? 0.61086 0.66173 0.72641 -0.03426 0.10280  0.08071  415 ASP C CA  
11071 C C   . ASP C 415 ? 0.63606 0.70055 0.78933 -0.00245 0.10166  0.06931  415 ASP C C   
11072 O O   . ASP C 415 ? 0.62643 0.72951 0.80260 -0.00973 0.11017  0.06972  415 ASP C O   
11073 C CB  . ASP C 415 ? 0.64431 0.75988 0.79711 -0.02702 0.12752  0.07829  415 ASP C CB  
11074 C CG  . ASP C 415 ? 0.97296 1.13044 1.11342 -0.06643 0.14210  0.08604  415 ASP C CG  
11075 O OD1 . ASP C 415 ? 1.01451 1.21635 1.17115 -0.08530 0.15072  0.08711  415 ASP C OD1 
11076 O OD2 . ASP C 415 ? 0.82469 0.97536 0.93933 -0.07932 0.14505  0.08974  415 ASP C OD2 
11077 N N   . GLY C 416 ? 0.50153 0.53926 0.66114 0.03135  0.09119  0.05817  416 GLY C N   
11078 C CA  . GLY C 416 ? 0.57626 0.63227 0.76726 0.05762  0.09112  0.04630  416 GLY C CA  
11079 C C   . GLY C 416 ? 0.63279 0.65295 0.79685 0.04985  0.07285  0.04343  416 GLY C C   
11080 O O   . GLY C 416 ? 0.86494 0.91737 1.05286 0.05424  0.07941  0.03958  416 GLY C O   
11081 N N   . PHE C 417 ? 0.67135 0.61902 0.78127 0.03801  0.04663  0.04522  417 PHE C N   
11082 C CA  . PHE C 417 ? 0.69948 0.60253 0.77726 0.03018  0.02380  0.04181  417 PHE C CA  
11083 C C   . PHE C 417 ? 0.73328 0.66125 0.80737 -0.00860 0.03370  0.05677  417 PHE C C   
11084 O O   . PHE C 417 ? 0.75172 0.67870 0.82584 -0.01008 0.02679  0.05247  417 PHE C O   
11085 C CB  . PHE C 417 ? 0.77316 0.58096 0.78755 0.02716  -0.01335 0.04030  417 PHE C CB  
11086 C CG  . PHE C 417 ? 0.71906 0.49735 0.73623 0.07257  -0.03373 0.01624  417 PHE C CG  
11087 C CD1 . PHE C 417 ? 0.65733 0.45937 0.70162 0.10286  -0.03579 -0.00514 417 PHE C CD1 
11088 C CD2 . PHE C 417 ? 0.77316 0.50547 0.76626 0.08489  -0.05104 0.01298  417 PHE C CD2 
11089 C CE1 . PHE C 417 ? 0.58583 0.37458 0.63689 0.14488  -0.05330 -0.03180 417 PHE C CE1 
11090 C CE2 . PHE C 417 ? 0.81320 0.52654 0.81356 0.12875  -0.07110 -0.01301 417 PHE C CE2 
11091 C CZ  . PHE C 417 ? 0.73402 0.47990 0.76536 0.15894  -0.07147 -0.03667 417 PHE C CZ  
11092 N N   . LEU C 418 ? 0.70161 0.65722 0.77348 -0.03996 0.04972  0.07213  418 LEU C N   
11093 C CA  . LEU C 418 ? 0.65858 0.65590 0.73615 -0.07624 0.06190  0.08294  418 LEU C CA  
11094 C C   . LEU C 418 ? 0.62667 0.69869 0.76452 -0.05762 0.08299  0.07566  418 LEU C C   
11095 O O   . LEU C 418 ? 0.68045 0.76831 0.82273 -0.07188 0.08161  0.07701  418 LEU C O   
11096 C CB  . LEU C 418 ? 0.61668 0.64375 0.68467 -0.11078 0.07727  0.09577  418 LEU C CB  
11097 C CG  . LEU C 418 ? 0.97654 0.93083 0.97286 -0.14655 0.05596  0.10916  418 LEU C CG  
11098 C CD1 . LEU C 418 ? 0.81224 0.81834 0.80307 -0.18794 0.07701  0.12079  418 LEU C CD1 
11099 C CD2 . LEU C 418 ? 0.93094 0.81605 0.87653 -0.17093 0.02569  0.11509  418 LEU C CD2 
11100 N N   . ASP C 419 ? 0.65103 0.76480 0.83209 -0.02718 0.09976  0.06865  419 ASP C N   
11101 C CA  . ASP C 419 ? 0.62057 0.79487 0.85175 -0.01014 0.11499  0.06341  419 ASP C CA  
11102 C C   . ASP C 419 ? 0.64133 0.79629 0.87168 0.00768  0.10337  0.05449  419 ASP C C   
11103 O O   . ASP C 419 ? 0.59935 0.78973 0.85214 0.00693  0.10895  0.05387  419 ASP C O   
11104 C CB  . ASP C 419 ? 0.50857 0.71883 0.77708 0.01569  0.13010  0.05931  419 ASP C CB  
11105 C CG  . ASP C 419 ? 0.64196 0.89026 0.92134 0.00169  0.14444  0.06398  419 ASP C CG  
11106 O OD1 . ASP C 419 ? 0.59772 0.86284 0.86450 -0.02963 0.14723  0.06968  419 ASP C OD1 
11107 O OD2 . ASP C 419 ? 0.64256 0.90737 0.94281 0.02112  0.15263  0.06050  419 ASP C OD2 
11108 N N   . VAL C 420 ? 0.55531 0.65704 0.75979 0.02519  0.08595  0.04526  420 VAL C N   
11109 C CA  . VAL C 420 ? 0.50248 0.59121 0.70451 0.04389  0.07448  0.03185  420 VAL C CA  
11110 C C   . VAL C 420 ? 0.64436 0.70633 0.81734 0.02046  0.05956  0.03519  420 VAL C C   
11111 O O   . VAL C 420 ? 0.68396 0.77043 0.87086 0.02309  0.06187  0.03111  420 VAL C O   
11112 C CB  . VAL C 420 ? 0.51848 0.56267 0.70210 0.07183  0.05690  0.01554  420 VAL C CB  
11113 C CG1 . VAL C 420 ? 0.56481 0.58344 0.73109 0.08656  0.03762  -0.00186 420 VAL C CG1 
11114 C CG2 . VAL C 420 ? 0.43990 0.52561 0.66165 0.09740  0.07314  0.00877  420 VAL C CG2 
11115 N N   . TRP C 421 ? 0.69247 0.70119 0.82088 -0.00575 0.04244  0.04380  421 TRP C N   
11116 C CA  . TRP C 421 ? 0.75474 0.72926 0.84927 -0.03216 0.02403  0.04805  421 TRP C CA  
11117 C C   . TRP C 421 ? 0.67528 0.71008 0.79494 -0.06196 0.04247  0.06035  421 TRP C C   
11118 O O   . TRP C 421 ? 0.81113 0.84059 0.92081 -0.07675 0.03272  0.06070  421 TRP C O   
11119 C CB  . TRP C 421 ? 0.82539 0.71789 0.85745 -0.05645 -0.00362 0.05589  421 TRP C CB  
11120 C CG  . TRP C 421 ? 0.86403 0.68416 0.86399 -0.02450 -0.03407 0.03845  421 TRP C CG  
11121 C CD1 . TRP C 421 ? 0.85634 0.63622 0.83806 -0.00802 -0.04567 0.03414  421 TRP C CD1 
11122 C CD2 . TRP C 421 ? 0.90367 0.68710 0.88786 -0.00145 -0.05872 0.01900  421 TRP C CD2 
11123 N NE1 . TRP C 421 ? 0.87696 0.59866 0.83458 0.02538  -0.07749 0.01181  421 TRP C NE1 
11124 C CE2 . TRP C 421 ? 0.86649 0.59081 0.82523 0.03063  -0.08558 0.00110  421 TRP C CE2 
11125 C CE3 . TRP C 421 ? 0.90151 0.69757 0.89022 -0.00336 -0.06211 0.01289  421 TRP C CE3 
11126 C CZ2 . TRP C 421 ? 0.86199 0.54427 0.80197 0.06296  -0.11550 -0.02552 421 TRP C CZ2 
11127 C CZ3 . TRP C 421 ? 0.90794 0.65958 0.87502 0.02645  -0.09041 -0.01143 421 TRP C CZ3 
11128 C CH2 . TRP C 421 ? 0.90904 0.60658 0.85308 0.06031  -0.11673 -0.03177 421 TRP C CH2 
11129 N N   . THR C 422 ? 0.63742 0.73106 0.79027 -0.06912 0.06694  0.06788  422 THR C N   
11130 C CA  . THR C 422 ? 0.63193 0.79505 0.81913 -0.08743 0.08370  0.07298  422 THR C CA  
11131 C C   . THR C 422 ? 0.67279 0.87209 0.89720 -0.06061 0.08971  0.06420  422 THR C C   
11132 O O   . THR C 422 ? 0.58168 0.80331 0.81403 -0.07358 0.08752  0.06500  422 THR C O   
11133 C CB  . THR C 422 ? 0.52831 0.74757 0.74337 -0.09426 0.10560  0.07735  422 THR C CB  
11134 O OG1 . THR C 422 ? 0.60066 0.80127 0.77820 -0.13358 0.10195  0.08788  422 THR C OG1 
11135 C CG2 . THR C 422 ? 0.47797 0.77797 0.74231 -0.09491 0.12148  0.07460  422 THR C CG2 
11136 N N   . TYR C 423 ? 0.64642 0.85114 0.89076 -0.02597 0.09606  0.05635  423 TYR C N   
11137 C CA  . TYR C 423 ? 0.58155 0.81481 0.85189 -0.00475 0.10021  0.04973  423 TYR C CA  
11138 C C   . TYR C 423 ? 0.57367 0.77169 0.81689 -0.00403 0.08285  0.04211  423 TYR C C   
11139 O O   . TYR C 423 ? 0.59246 0.81521 0.84753 -0.00492 0.08317  0.04100  423 TYR C O   
11140 C CB  . TYR C 423 ? 0.42710 0.66943 0.71635 0.02546  0.10892  0.04371  423 TYR C CB  
11141 C CG  . TYR C 423 ? 0.47773 0.73843 0.77992 0.04375  0.11043  0.03658  423 TYR C CG  
11142 C CD1 . TYR C 423 ? 0.43301 0.73816 0.76458 0.04536  0.11958  0.04210  423 TYR C CD1 
11143 C CD2 . TYR C 423 ? 0.40187 0.63621 0.68436 0.05936  0.10089  0.02284  423 TYR C CD2 
11144 C CE1 . TYR C 423 ? 0.31945 0.63698 0.65313 0.05589  0.11933  0.03764  423 TYR C CE1 
11145 C CE2 . TYR C 423 ? 0.39789 0.65725 0.68941 0.07190  0.10461  0.01556  423 TYR C CE2 
11146 C CZ  . TYR C 423 ? 0.36665 0.66664 0.68226 0.06755  0.11478  0.02535  423 TYR C CZ  
11147 O OH  . TYR C 423 ? 0.43601 0.75797 0.75313 0.07451  0.11757  0.02067  423 TYR C OH  
11148 N N   . ASN C 424 ? 0.52878 0.66600 0.73328 -0.00067 0.06456  0.03524  424 ASN C N   
11149 C CA  . ASN C 424 ? 0.66057 0.75989 0.83671 0.00485  0.04413  0.02348  424 ASN C CA  
11150 C C   . ASN C 424 ? 0.71280 0.80394 0.87229 -0.02779 0.03391  0.03232  424 ASN C C   
11151 O O   . ASN C 424 ? 0.74926 0.84264 0.90552 -0.02483 0.02642  0.02546  424 ASN C O   
11152 C CB  . ASN C 424 ? 0.77686 0.80725 0.91356 0.01898  0.02082  0.01135  424 ASN C CB  
11153 C CG  . ASN C 424 ? 0.65526 0.70001 0.81017 0.05670  0.02708  -0.00534 424 ASN C CG  
11154 O OD1 . ASN C 424 ? 0.67595 0.77855 0.86809 0.06913  0.04825  -0.00666 424 ASN C OD1 
11155 N ND2 . ASN C 424 ? 0.68522 0.67644 0.81207 0.07361  0.00627  -0.01839 424 ASN C ND2 
11156 N N   . ALA C 425 ? 0.67202 0.75765 0.81998 -0.06139 0.03378  0.04705  425 ALA C N   
11157 C CA  . ALA C 425 ? 0.69033 0.77156 0.82123 -0.09840 0.02342  0.05571  425 ALA C CA  
11158 C C   . ALA C 425 ? 0.58836 0.74436 0.76420 -0.10236 0.04033  0.05790  425 ALA C C   
11159 O O   . ALA C 425 ? 0.61962 0.77491 0.78935 -0.11262 0.02964  0.05613  425 ALA C O   
11160 C CB  . ALA C 425 ? 0.67926 0.74299 0.78395 -0.13856 0.02051  0.07082  425 ALA C CB  
11161 N N   . GLU C 426 ? 0.56595 0.78336 0.78550 -0.09272 0.06339  0.06053  426 GLU C N   
11162 C CA  . GLU C 426 ? 0.56577 0.85028 0.82714 -0.09325 0.07430  0.06086  426 GLU C CA  
11163 C C   . GLU C 426 ? 0.43849 0.72487 0.70838 -0.06661 0.07096  0.05303  426 GLU C C   
11164 O O   . GLU C 426 ? 0.56204 0.87041 0.84081 -0.07396 0.06573  0.05251  426 GLU C O   
11165 C CB  . GLU C 426 ? 0.48890 0.83057 0.79092 -0.08513 0.09430  0.06256  426 GLU C CB  
11166 C CG  . GLU C 426 ? 0.54049 0.89206 0.83474 -0.11249 0.10098  0.06865  426 GLU C CG  
11167 C CD  . GLU C 426 ? 0.66245 1.07174 0.99697 -0.09888 0.11954  0.06582  426 GLU C CD  
11168 O OE1 . GLU C 426 ? 0.74230 1.15502 1.09736 -0.06537 0.12437  0.06175  426 GLU C OE1 
11169 O OE2 . GLU C 426 ? 0.45457 0.90722 0.79862 -0.12288 0.12842  0.06662  426 GLU C OE2 
11170 N N   . LEU C 427 ? 0.42413 0.69147 0.69051 -0.03761 0.07388  0.04641  427 LEU C N   
11171 C CA  . LEU C 427 ? 0.41720 0.69170 0.68706 -0.01682 0.07264  0.03885  427 LEU C CA  
11172 C C   . LEU C 427 ? 0.63818 0.87617 0.87461 -0.02216 0.05403  0.03072  427 LEU C C   
11173 O O   . LEU C 427 ? 0.72610 0.98079 0.96552 -0.01783 0.05141  0.02736  427 LEU C O   
11174 C CB  . LEU C 427 ? 0.37408 0.64330 0.64632 0.01049  0.08064  0.03181  427 LEU C CB  
11175 C CG  . LEU C 427 ? 0.46748 0.75393 0.74195 0.02771  0.08306  0.02441  427 LEU C CG  
11176 C CD1 . LEU C 427 ? 0.54610 0.87683 0.85066 0.02768  0.09275  0.03508  427 LEU C CD1 
11177 C CD2 . LEU C 427 ? 0.33775 0.61384 0.60460 0.04999  0.08670  0.01170  427 LEU C CD2 
11178 N N   . LEU C 428 ? 0.56934 0.75273 0.76983 -0.03155 0.03802  0.02727  428 LEU C N   
11179 C CA  . LEU C 428 ? 0.69789 0.83834 0.86261 -0.03572 0.01528  0.01784  428 LEU C CA  
11180 C C   . LEU C 428 ? 0.67981 0.83865 0.84837 -0.06486 0.00955  0.02678  428 LEU C C   
11181 O O   . LEU C 428 ? 0.72780 0.88336 0.88651 -0.06180 -0.00083 0.01948  428 LEU C O   
11182 C CB  . LEU C 428 ? 0.81743 0.88473 0.93786 -0.04018 -0.00693 0.01307  428 LEU C CB  
11183 C CG  . LEU C 428 ? 0.92305 0.93339 1.00153 -0.03207 -0.03593 -0.00363 428 LEU C CG  
11184 C CD1 . LEU C 428 ? 0.93865 0.97495 1.02821 0.00459  -0.02985 -0.02433 428 LEU C CD1 
11185 C CD2 . LEU C 428 ? 0.95509 0.88450 0.98739 -0.03137 -0.06309 -0.00947 428 LEU C CD2 
11186 N N   . VAL C 429 ? 0.65253 0.83603 0.83593 -0.09362 0.01622  0.04069  429 VAL C N   
11187 C CA  . VAL C 429 ? 0.62075 0.83419 0.81419 -0.12253 0.01161  0.04703  429 VAL C CA  
11188 C C   . VAL C 429 ? 0.54539 0.81757 0.77812 -0.10620 0.02219  0.04493  429 VAL C C   
11189 O O   . VAL C 429 ? 0.56837 0.84782 0.79907 -0.11360 0.01129  0.04270  429 VAL C O   
11190 C CB  . VAL C 429 ? 0.55829 0.79735 0.76068 -0.15815 0.01853  0.05906  429 VAL C CB  
11191 C CG1 . VAL C 429 ? 0.64942 0.95505 0.88578 -0.17951 0.02247  0.06171  429 VAL C CG1 
11192 C CG2 . VAL C 429 ? 0.64493 0.81430 0.79365 -0.18831 -0.00198 0.06457  429 VAL C CG2 
11193 N N   . LEU C 430 ? 0.62077 0.92949 0.88560 -0.08420 0.04019  0.04593  430 LEU C N   
11194 C CA  . LEU C 430 ? 0.47226 0.82581 0.76751 -0.06891 0.04519  0.04553  430 LEU C CA  
11195 C C   . LEU C 430 ? 0.67336 1.00421 0.94576 -0.05427 0.03598  0.03845  430 LEU C C   
11196 O O   . LEU C 430 ? 0.68527 1.03553 0.96364 -0.05682 0.02841  0.03849  430 LEU C O   
11197 C CB  . LEU C 430 ? 0.34707 0.72787 0.67081 -0.04804 0.06141  0.04812  430 LEU C CB  
11198 C CG  . LEU C 430 ? 0.43862 0.86407 0.79656 -0.05656 0.07102  0.05174  430 LEU C CG  
11199 C CD1 . LEU C 430 ? 0.53970 0.97344 0.91483 -0.03393 0.08392  0.05282  430 LEU C CD1 
11200 C CD2 . LEU C 430 ? 0.37216 0.84904 0.76141 -0.06157 0.06503  0.05007  430 LEU C CD2 
11201 N N   . MET C 431 ? 0.55655 0.84966 0.80225 -0.03822 0.03567  0.03015  431 MET C N   
11202 C CA  . MET C 431 ? 0.61492 0.89754 0.83963 -0.02273 0.03011  0.01954  431 MET C CA  
11203 C C   . MET C 431 ? 0.73325 0.98536 0.92817 -0.03538 0.00951  0.01243  431 MET C C   
11204 O O   . MET C 431 ? 0.75419 1.01693 0.94238 -0.03355 0.00336  0.00893  431 MET C O   
11205 C CB  . MET C 431 ? 0.63392 0.89738 0.84409 0.00013  0.03610  0.00761  431 MET C CB  
11206 C CG  . MET C 431 ? 0.52857 0.82808 0.76143 0.01485  0.05441  0.01188  431 MET C CG  
11207 S SD  . MET C 431 ? 0.61373 0.90556 0.83186 0.04006  0.06124  -0.00661 431 MET C SD  
11208 C CE  . MET C 431 ? 0.81415 1.05231 1.01459 0.04165  0.04814  -0.01476 431 MET C CE  
11209 N N   . GLU C 432 ? 0.61080 0.82003 0.78311 -0.05011 -0.00386 0.01094  432 GLU C N   
11210 C CA  . GLU C 432 ? 0.71295 0.88221 0.85093 -0.06282 -0.02796 0.00368  432 GLU C CA  
11211 C C   . GLU C 432 ? 0.66422 0.86080 0.81714 -0.09142 -0.03388 0.01447  432 GLU C C   
11212 O O   . GLU C 432 ? 0.71852 0.89656 0.84982 -0.09853 -0.05184 0.00843  432 GLU C O   
11213 C CB  . GLU C 432 ? 0.78999 0.89311 0.89110 -0.07146 -0.04627 -0.00027 432 GLU C CB  
11214 C CG  . GLU C 432 ? 0.85978 0.92635 0.93764 -0.03787 -0.05153 -0.01985 432 GLU C CG  
11215 C CD  . GLU C 432 ? 0.89067 0.96194 0.95500 -0.01286 -0.05714 -0.04071 432 GLU C CD  
11216 O OE1 . GLU C 432 ? 0.93104 0.98864 0.97710 -0.02408 -0.07367 -0.04390 432 GLU C OE1 
11217 O OE2 . GLU C 432 ? 0.87808 0.97037 0.94927 0.01642  -0.04479 -0.05483 432 GLU C OE2 
11218 N N   . ASN C 433 ? 0.70195 0.94558 0.89236 -0.10647 -0.02034 0.02751  433 ASN C N   
11219 C CA  . ASN C 433 ? 0.65172 0.93718 0.86534 -0.12861 -0.02512 0.03332  433 ASN C CA  
11220 C C   . ASN C 433 ? 0.64981 0.95979 0.87319 -0.11050 -0.02715 0.02925  433 ASN C C   
11221 O O   . ASN C 433 ? 0.70083 1.01425 0.91863 -0.12322 -0.04247 0.02743  433 ASN C O   
11222 C CB  . ASN C 433 ? 0.54071 0.88331 0.79754 -0.14076 -0.00936 0.04199  433 ASN C CB  
11223 C CG  . ASN C 433 ? 0.54599 0.87615 0.79044 -0.17545 -0.01142 0.04837  433 ASN C CG  
11224 O OD1 . ASN C 433 ? 0.73764 1.00641 0.93765 -0.19123 -0.02801 0.04846  433 ASN C OD1 
11225 N ND2 . ASN C 433 ? 0.49935 0.88663 0.77976 -0.18825 0.00354  0.05294  433 ASN C ND2 
11226 N N   . GLU C 434 ? 0.72454 1.04951 0.95899 -0.08355 -0.01344 0.02879  434 GLU C N   
11227 C CA  . GLU C 434 ? 0.64818 0.99012 0.88283 -0.06984 -0.01667 0.02748  434 GLU C CA  
11228 C C   . GLU C 434 ? 0.75617 1.06126 0.94833 -0.06600 -0.03007 0.01599  434 GLU C C   
11229 O O   . GLU C 434 ? 0.93089 1.24295 1.11577 -0.07028 -0.04259 0.01481  434 GLU C O   
11230 C CB  . GLU C 434 ? 0.57195 0.93047 0.81902 -0.04791 -0.00047 0.03124  434 GLU C CB  
11231 C CG  . GLU C 434 ? 0.72529 1.09982 0.96911 -0.03882 -0.00474 0.03443  434 GLU C CG  
11232 C CD  . GLU C 434 ? 0.68031 1.05288 0.91296 -0.02266 0.00902  0.03515  434 GLU C CD  
11233 O OE1 . GLU C 434 ? 0.66331 1.05414 0.91744 -0.01626 0.01590  0.04470  434 GLU C OE1 
11234 O OE2 . GLU C 434 ? 0.77671 1.13077 0.97898 -0.01644 0.01200  0.02413  434 GLU C OE2 
11235 N N   . ARG C 435 ? 0.66545 0.93131 0.82880 -0.05602 -0.02992 0.00502  435 ARG C N   
11236 C CA  . ARG C 435 ? 0.76521 0.99766 0.88787 -0.04739 -0.04421 -0.01171 435 ARG C CA  
11237 C C   . ARG C 435 ? 0.80647 1.01101 0.91083 -0.06942 -0.06836 -0.01340 435 ARG C C   
11238 O O   . ARG C 435 ? 0.85116 1.04077 0.92825 -0.06556 -0.08271 -0.02462 435 ARG C O   
11239 C CB  . ARG C 435 ? 0.82382 1.02194 0.92373 -0.02811 -0.04285 -0.02741 435 ARG C CB  
11240 C CG  . ARG C 435 ? 0.81702 1.03891 0.91163 -0.00238 -0.02816 -0.03957 435 ARG C CG  
11241 C CD  . ARG C 435 ? 0.91133 1.10243 0.98212 0.02018  -0.03305 -0.06324 435 ARG C CD  
11242 N NE  . ARG C 435 ? 0.89648 1.07181 0.93165 0.03349  -0.04861 -0.08792 435 ARG C NE  
11243 C CZ  . ARG C 435 ? 0.87412 1.08756 0.90077 0.04453  -0.03873 -0.09898 435 ARG C CZ  
11244 N NH1 . ARG C 435 ? 0.82412 1.08763 0.87156 0.04214  -0.01516 -0.08585 435 ARG C NH1 
11245 N NH2 . ARG C 435 ? 0.88953 1.08893 0.88215 0.05678  -0.05438 -0.12420 435 ARG C NH2 
11246 N N   . THR C 436 ? 0.70809 0.90742 0.82501 -0.09506 -0.07327 -0.00268 436 THR C N   
11247 C CA  . THR C 436 ? 0.73057 0.90712 0.83094 -0.12328 -0.09663 -0.00184 436 THR C CA  
11248 C C   . THR C 436 ? 0.76081 0.98110 0.88246 -0.13170 -0.10078 0.00257  436 THR C C   
11249 O O   . THR C 436 ? 0.73374 0.93322 0.83081 -0.13837 -0.12097 -0.00447 436 THR C O   
11250 C CB  . THR C 436 ? 0.69914 0.86931 0.80738 -0.15494 -0.09801 0.01021  436 THR C CB  
11251 O OG1 . THR C 436 ? 0.74921 0.86320 0.82660 -0.14797 -0.10213 0.00555  436 THR C OG1 
11252 C CG2 . THR C 436 ? 0.70943 0.86565 0.80351 -0.19188 -0.12133 0.01365  436 THR C CG2 
11253 N N   . LEU C 437 ? 0.76241 1.04071 0.92850 -0.12939 -0.08497 0.01262  437 LEU C N   
11254 C CA  . LEU C 437 ? 0.68242 1.00151 0.87048 -0.13376 -0.09295 0.01538  437 LEU C CA  
11255 C C   . LEU C 437 ? 0.73369 1.03857 0.89336 -0.11455 -0.10021 0.00826  437 LEU C C   
11256 O O   . LEU C 437 ? 0.74451 1.05614 0.89957 -0.12233 -0.11724 0.00662  437 LEU C O   
11257 C CB  . LEU C 437 ? 0.58667 0.96411 0.82481 -0.12732 -0.07849 0.02372  437 LEU C CB  
11258 C CG  . LEU C 437 ? 0.52062 0.92848 0.79113 -0.14735 -0.06928 0.02853  437 LEU C CG  
11259 C CD1 . LEU C 437 ? 0.42756 0.89140 0.74554 -0.13211 -0.05625 0.03161  437 LEU C CD1 
11260 C CD2 . LEU C 437 ? 0.52038 0.94466 0.79698 -0.18207 -0.08500 0.02771  437 LEU C CD2 
11261 N N   . ASP C 438 ? 0.72162 1.01097 0.86127 -0.09131 -0.08750 0.00318  438 ASP C N   
11262 C CA  . ASP C 438 ? 0.76926 1.04957 0.87582 -0.07693 -0.09211 -0.00544 438 ASP C CA  
11263 C C   . ASP C 438 ? 0.84271 1.07788 0.90593 -0.07800 -0.10983 -0.02263 438 ASP C C   
11264 O O   . ASP C 438 ? 0.87134 1.10184 0.90757 -0.07432 -0.12114 -0.03068 438 ASP C O   
11265 C CB  . ASP C 438 ? 0.76541 1.05557 0.86672 -0.05573 -0.07111 -0.00660 438 ASP C CB  
11266 C CG  . ASP C 438 ? 0.73152 1.05787 0.86896 -0.05350 -0.05854 0.01014  438 ASP C CG  
11267 O OD1 . ASP C 438 ? 0.65709 1.00440 0.81375 -0.06099 -0.06954 0.01930  438 ASP C OD1 
11268 O OD2 . ASP C 438 ? 0.71131 1.04376 0.85766 -0.04268 -0.04044 0.01242  438 ASP C OD2 
11269 N N   . PHE C 439 ? 0.74106 0.93848 0.79316 -0.08270 -0.11532 -0.02895 439 PHE C N   
11270 C CA  . PHE C 439 ? 0.80393 0.94818 0.81233 -0.08355 -0.13940 -0.04628 439 PHE C CA  
11271 C C   . PHE C 439 ? 0.80232 0.94195 0.80669 -0.10850 -0.16239 -0.04209 439 PHE C C   
11272 O O   . PHE C 439 ? 0.84127 0.95663 0.81108 -0.10379 -0.18077 -0.05609 439 PHE C O   
11273 C CB  . PHE C 439 ? 0.82754 0.92352 0.82237 -0.08693 -0.14646 -0.05044 439 PHE C CB  
11274 C CG  . PHE C 439 ? 0.87833 0.90702 0.82452 -0.08821 -0.17836 -0.06820 439 PHE C CG  
11275 C CD1 . PHE C 439 ? 0.91146 0.92108 0.82263 -0.05890 -0.18717 -0.09445 439 PHE C CD1 
11276 C CD2 . PHE C 439 ? 0.88359 0.86847 0.81649 -0.12007 -0.20117 -0.05980 439 PHE C CD2 
11277 C CE1 . PHE C 439 ? 0.94576 0.88902 0.81054 -0.05592 -0.22087 -0.11420 439 PHE C CE1 
11278 C CE2 . PHE C 439 ? 0.93279 0.84510 0.81550 -0.12218 -0.23602 -0.07551 439 PHE C CE2 
11279 C CZ  . PHE C 439 ? 0.96695 0.85591 0.81602 -0.08731 -0.24726 -0.10387 439 PHE C CZ  
11280 N N   . HIS C 440 ? 0.84733 1.01515 0.88786 -0.13507 -0.16183 -0.02503 440 HIS C N   
11281 C CA  . HIS C 440 ? 0.83564 1.01382 0.88120 -0.15994 -0.18217 -0.02136 440 HIS C CA  
11282 C C   . HIS C 440 ? 0.83162 1.03869 0.87800 -0.14596 -0.18433 -0.02340 440 HIS C C   
11283 O O   . HIS C 440 ? 0.85870 1.04993 0.88219 -0.15349 -0.20637 -0.03022 440 HIS C O   
11284 C CB  . HIS C 440 ? 0.76801 0.99117 0.86056 -0.18839 -0.17656 -0.00609 440 HIS C CB  
11285 C CG  . HIS C 440 ? 0.81482 1.00698 0.89790 -0.21423 -0.17977 -0.00143 440 HIS C CG  
11286 N ND1 . HIS C 440 ? 0.85801 0.99783 0.90420 -0.24188 -0.20671 -0.00410 440 HIS C ND1 
11287 C CD2 . HIS C 440 ? 0.74050 0.94223 0.84120 -0.21922 -0.16181 0.00690  440 HIS C CD2 
11288 C CE1 . HIS C 440 ? 0.81606 0.93178 0.85450 -0.26494 -0.20606 0.00395  440 HIS C CE1 
11289 N NE2 . HIS C 440 ? 0.76628 0.92090 0.83797 -0.25122 -0.17797 0.01033  440 HIS C NE2 
11290 N N   . ASP C 441 ? 0.96765 1.21225 1.03578 -0.12720 -0.16413 -0.01672 441 ASP C N   
11291 C CA  . ASP C 441 ? 0.87818 1.14435 0.94099 -0.11703 -0.16855 -0.01526 441 ASP C CA  
11292 C C   . ASP C 441 ? 0.94099 1.17359 0.94967 -0.10444 -0.17686 -0.03114 441 ASP C C   
11293 O O   . ASP C 441 ? 0.95857 1.18826 0.94775 -0.10874 -0.19508 -0.03457 441 ASP C O   
11294 C CB  . ASP C 441 ? 0.84036 1.14029 0.92731 -0.10141 -0.14790 -0.00409 441 ASP C CB  
11295 C CG  . ASP C 441 ? 0.81084 1.14067 0.91359 -0.10112 -0.15941 0.00518  441 ASP C CG  
11296 O OD1 . ASP C 441 ? 0.96731 1.28570 1.04087 -0.10303 -0.17712 0.00094  441 ASP C OD1 
11297 O OD2 . ASP C 441 ? 0.75111 1.11323 0.89358 -0.09742 -0.15348 0.01530  441 ASP C OD2 
11298 N N   . SER C 442 ? 0.79376 1.00398 0.77803 -0.08757 -0.16471 -0.04368 442 SER C N   
11299 C CA  . SER C 442 ? 0.84473 1.03092 0.77915 -0.07252 -0.17206 -0.06517 442 SER C CA  
11300 C C   . SER C 442 ? 0.88464 1.02771 0.79180 -0.08353 -0.20222 -0.07771 442 SER C C   
11301 O O   . SER C 442 ? 0.95457 1.08794 0.82649 -0.07866 -0.21628 -0.09065 442 SER C O   
11302 C CB  . SER C 442 ? 0.86013 1.03709 0.78090 -0.05000 -0.15541 -0.08101 442 SER C CB  
11303 O OG  . SER C 442 ? 0.90553 1.04759 0.78211 -0.03567 -0.17106 -0.10911 442 SER C OG  
11304 N N   . ASN C 443 ? 0.88180 0.99729 0.80127 -0.10125 -0.21371 -0.07335 443 ASN C N   
11305 C CA  . ASN C 443 ? 0.91583 0.98178 0.80492 -0.11630 -0.24588 -0.08363 443 ASN C CA  
11306 C C   . ASN C 443 ? 0.92723 1.01216 0.82124 -0.13441 -0.26271 -0.07678 443 ASN C C   
11307 O O   . ASN C 443 ? 0.98153 1.03434 0.83741 -0.13433 -0.28679 -0.09132 443 ASN C O   
11308 C CB  . ASN C 443 ? 0.92604 0.96024 0.82498 -0.14037 -0.25488 -0.07499 443 ASN C CB  
11309 C CG  . ASN C 443 ? 0.94124 0.93325 0.81864 -0.12095 -0.25141 -0.08751 443 ASN C CG  
11310 O OD1 . ASN C 443 ? 0.95503 0.94169 0.80951 -0.08780 -0.24529 -0.10793 443 ASN C OD1 
11311 N ND2 . ASN C 443 ? 0.94870 0.91314 0.83210 -0.14243 -0.25643 -0.07659 443 ASN C ND2 
11312 N N   . VAL C 444 ? 0.87961 1.01671 0.82035 -0.14760 -0.25278 -0.05711 444 VAL C N   
11313 C CA  . VAL C 444 ? 0.88937 1.04939 0.83906 -0.16131 -0.27073 -0.05223 444 VAL C CA  
11314 C C   . VAL C 444 ? 0.90682 1.06923 0.82292 -0.14057 -0.27218 -0.06017 444 VAL C C   
11315 O O   . VAL C 444 ? 0.95074 1.09696 0.83932 -0.14586 -0.29563 -0.06823 444 VAL C O   
11316 C CB  . VAL C 444 ? 0.83621 1.05581 0.84656 -0.17403 -0.26189 -0.03421 444 VAL C CB  
11317 C CG1 . VAL C 444 ? 0.84950 1.09458 0.87114 -0.18457 -0.28435 -0.03242 444 VAL C CG1 
11318 C CG2 . VAL C 444 ? 0.82378 1.04860 0.86365 -0.19928 -0.25859 -0.02749 444 VAL C CG2 
11319 N N   . LYS C 445 ? 0.90249 1.08529 0.81715 -0.11980 -0.24774 -0.05753 445 LYS C N   
11320 C CA  . LYS C 445 ? 0.92261 1.11254 0.80115 -0.10639 -0.24695 -0.06226 445 LYS C CA  
11321 C C   . LYS C 445 ? 0.97924 1.13258 0.80209 -0.09640 -0.25903 -0.08769 445 LYS C C   
11322 O O   . LYS C 445 ? 1.08406 1.23398 0.87342 -0.09672 -0.27401 -0.09393 445 LYS C O   
11323 C CB  . LYS C 445 ? 0.90163 1.11869 0.78521 -0.09166 -0.21787 -0.05450 445 LYS C CB  
11324 C CG  . LYS C 445 ? 0.90865 1.14037 0.75754 -0.08753 -0.21694 -0.05108 445 LYS C CG  
11325 C CD  . LYS C 445 ? 0.91054 1.15226 0.72861 -0.07293 -0.19201 -0.06218 445 LYS C CD  
11326 C CE  . LYS C 445 ? 0.90345 1.16857 0.69848 -0.07743 -0.18433 -0.04748 445 LYS C CE  
11327 N NZ  . LYS C 445 ? 0.91935 1.17712 0.70147 -0.08977 -0.21104 -0.03531 445 LYS C NZ  
11328 N N   . ASN C 446 ? 1.01470 1.13904 0.82507 -0.08542 -0.25516 -0.10449 446 ASN C N   
11329 C CA  . ASN C 446 ? 1.05336 1.14254 0.81140 -0.06978 -0.26970 -0.13439 446 ASN C CA  
11330 C C   . ASN C 446 ? 1.08153 1.13065 0.82100 -0.08622 -0.30584 -0.14002 446 ASN C C   
11331 O O   . ASN C 446 ? 1.13593 1.16429 0.82974 -0.07626 -0.32285 -0.16163 446 ASN C O   
11332 C CB  . ASN C 446 ? 1.06099 1.12429 0.81196 -0.05052 -0.26286 -0.15320 446 ASN C CB  
11333 C CG  . ASN C 446 ? 1.03327 1.13925 0.79781 -0.03276 -0.22818 -0.15255 446 ASN C CG  
11334 O OD1 . ASN C 446 ? 1.01284 1.16249 0.77712 -0.03336 -0.21077 -0.14284 446 ASN C OD1 
11335 N ND2 . ASN C 446 ? 1.01869 1.10928 0.79232 -0.01890 -0.22033 -0.16203 446 ASN C ND2 
11336 N N   . LEU C 447 ? 1.12269 1.16413 0.89630 -0.11301 -0.31808 -0.12208 447 LEU C N   
11337 C CA  . LEU C 447 ? 1.13545 1.14729 0.89590 -0.13510 -0.35240 -0.12404 447 LEU C CA  
11338 C C   . LEU C 447 ? 1.15324 1.19530 0.91000 -0.13886 -0.36036 -0.11852 447 LEU C C   
11339 O O   . LEU C 447 ? 1.17582 1.19019 0.89507 -0.14076 -0.38641 -0.13235 447 LEU C O   
11340 C CB  . LEU C 447 ? 1.10398 1.11518 0.90498 -0.16816 -0.35994 -0.10547 447 LEU C CB  
11341 C CG  . LEU C 447 ? 1.16102 1.13970 0.94900 -0.19828 -0.39660 -0.10696 447 LEU C CG  
11342 C CD1 . LEU C 447 ? 1.31789 1.22138 1.04267 -0.18713 -0.42445 -0.13262 447 LEU C CD1 
11343 C CD2 . LEU C 447 ? 1.13809 1.12506 0.96454 -0.23562 -0.39906 -0.08883 447 LEU C CD2 
11344 N N   . TYR C 448 ? 1.19496 1.28878 0.98695 -0.13899 -0.34146 -0.09898 448 TYR C N   
11345 C CA  . TYR C 448 ? 1.19020 1.30701 0.97548 -0.14157 -0.35283 -0.09221 448 TYR C CA  
11346 C C   . TYR C 448 ? 1.23413 1.33757 0.95821 -0.12327 -0.35303 -0.10941 448 TYR C C   
11347 O O   . TYR C 448 ? 1.33270 1.42689 1.02715 -0.12784 -0.37568 -0.11446 448 TYR C O   
11348 C CB  . TYR C 448 ? 1.20232 1.36775 1.03126 -0.14101 -0.33591 -0.06964 448 TYR C CB  
11349 C CG  . TYR C 448 ? 1.21561 1.39686 1.03192 -0.14131 -0.35151 -0.06165 448 TYR C CG  
11350 C CD1 . TYR C 448 ? 1.12296 1.31625 0.96496 -0.15645 -0.37916 -0.05648 448 TYR C CD1 
11351 C CD2 . TYR C 448 ? 1.21081 1.39567 0.98748 -0.12857 -0.34036 -0.05935 448 TYR C CD2 
11352 C CE1 . TYR C 448 ? 1.24411 1.44621 1.07224 -0.15467 -0.39817 -0.04991 448 TYR C CE1 
11353 C CE2 . TYR C 448 ? 1.16160 1.35182 0.91866 -0.13147 -0.35872 -0.04987 448 TYR C CE2 
11354 C CZ  . TYR C 448 ? 1.26576 1.46139 1.04857 -0.14240 -0.38901 -0.04550 448 TYR C CZ  
11355 O OH  . TYR C 448 ? 1.22245 1.41819 0.98386 -0.14318 -0.41182 -0.03689 448 TYR C OH  
11356 N N   . ASP C 449 ? 1.19853 1.30599 0.90306 -0.10324 -0.32776 -0.12007 449 ASP C N   
11357 C CA  . ASP C 449 ? 1.23390 1.34244 0.88124 -0.08718 -0.32362 -0.13973 449 ASP C CA  
11358 C C   . ASP C 449 ? 1.31705 1.38194 0.92113 -0.07774 -0.34692 -0.17135 449 ASP C C   
11359 O O   . ASP C 449 ? 1.38625 1.45069 0.94061 -0.06918 -0.35420 -0.18928 449 ASP C O   
11360 C CB  . ASP C 449 ? 1.21840 1.35656 0.86323 -0.07042 -0.28840 -0.14367 449 ASP C CB  
11361 C CG  . ASP C 449 ? 1.25246 1.42928 0.91937 -0.07924 -0.26949 -0.11464 449 ASP C CG  
11362 O OD1 . ASP C 449 ? 1.21335 1.39286 0.90694 -0.09426 -0.28418 -0.09242 449 ASP C OD1 
11363 O OD2 . ASP C 449 ? 1.32520 1.52976 0.98229 -0.07098 -0.24233 -0.11550 449 ASP C OD2 
11364 N N   . LYS C 450 ? 1.36531 1.39040 0.98296 -0.08000 -0.36101 -0.17893 450 LYS C N   
11365 C CA  . LYS C 450 ? 1.38991 1.36136 0.96324 -0.07099 -0.39059 -0.20908 450 LYS C CA  
11366 C C   . LYS C 450 ? 1.51341 1.46653 1.06722 -0.08880 -0.42301 -0.20735 450 LYS C C   
11367 O O   . LYS C 450 ? 1.44855 1.37681 0.95105 -0.07622 -0.44219 -0.23373 450 LYS C O   
11368 C CB  . LYS C 450 ? 1.38645 1.30932 0.97391 -0.07509 -0.40350 -0.21255 450 LYS C CB  
11369 C CG  . LYS C 450 ? 1.48605 1.34228 1.02205 -0.05956 -0.43683 -0.24725 450 LYS C CG  
11370 C CD  . LYS C 450 ? 1.51416 1.38549 1.00994 -0.01969 -0.42507 -0.28366 450 LYS C CD  
11371 C CE  . LYS C 450 ? 1.49197 1.29472 0.94469 0.00471  -0.45786 -0.32256 450 LYS C CE  
11372 N NZ  . LYS C 450 ? 1.49928 1.24195 0.96826 -0.00964 -0.47660 -0.31122 450 LYS C NZ  
11373 N N   . VAL C 451 ? 1.44534 1.41416 1.04061 -0.11662 -0.43047 -0.17917 451 VAL C N   
11374 C CA  . VAL C 451 ? 1.38995 1.34956 0.97262 -0.13395 -0.46135 -0.17663 451 VAL C CA  
11375 C C   . VAL C 451 ? 1.39565 1.39082 0.95668 -0.12678 -0.45385 -0.17174 451 VAL C C   
11376 O O   . VAL C 451 ? 1.48990 1.46966 1.01272 -0.12908 -0.47824 -0.18170 451 VAL C O   
11377 C CB  . VAL C 451 ? 1.35140 1.32282 0.99010 -0.16621 -0.47371 -0.15261 451 VAL C CB  
11378 C CG1 . VAL C 451 ? 1.35384 1.33038 0.98906 -0.18331 -0.50367 -0.14852 451 VAL C CG1 
11379 C CG2 . VAL C 451 ? 1.35512 1.28109 0.99878 -0.18143 -0.48776 -0.15742 451 VAL C CG2 
11380 N N   . ARG C 452 ? 1.36111 1.39918 0.94066 -0.11979 -0.42252 -0.15597 452 ARG C N   
11381 C CA  . ARG C 452 ? 1.36559 1.43072 0.91723 -0.11771 -0.41716 -0.14751 452 ARG C CA  
11382 C C   . ARG C 452 ? 1.50731 1.56050 0.98787 -0.10302 -0.41971 -0.17539 452 ARG C C   
11383 O O   . ARG C 452 ? 1.52167 1.56924 0.96412 -0.10885 -0.43960 -0.17720 452 ARG C O   
11384 C CB  . ARG C 452 ? 1.33550 1.43977 0.91170 -0.11363 -0.38361 -0.12772 452 ARG C CB  
11385 C CG  . ARG C 452 ? 1.31718 1.44272 0.88335 -0.12216 -0.38733 -0.10526 452 ARG C CG  
11386 C CD  . ARG C 452 ? 1.34452 1.47999 0.84436 -0.11668 -0.37355 -0.11356 452 ARG C CD  
11387 N NE  . ARG C 452 ? 1.34209 1.49530 0.83434 -0.10235 -0.34003 -0.12906 452 ARG C NE  
11388 C CZ  . ARG C 452 ? 1.37524 1.55527 0.89309 -0.10145 -0.31168 -0.11387 452 ARG C CZ  
11389 N NH1 . ARG C 452 ? 1.37297 1.56146 0.92390 -0.11247 -0.31313 -0.08304 452 ARG C NH1 
11390 N NH2 . ARG C 452 ? 1.38669 1.58571 0.89715 -0.08734 -0.28358 -0.13227 452 ARG C NH2 
11391 N N   . LEU C 453 ? 1.47461 1.52716 0.93647 -0.08249 -0.40057 -0.19976 453 LEU C N   
11392 C CA  . LEU C 453 ? 1.55009 1.60131 0.94735 -0.06482 -0.40173 -0.23326 453 LEU C CA  
11393 C C   . LEU C 453 ? 1.63206 1.63437 0.99762 -0.06455 -0.44154 -0.25468 453 LEU C C   
11394 O O   . LEU C 453 ? 1.68425 1.68691 0.99442 -0.05877 -0.45187 -0.27366 453 LEU C O   
11395 C CB  . LEU C 453 ? 1.49609 1.55965 0.88911 -0.03881 -0.37728 -0.26043 453 LEU C CB  
11396 C CG  . LEU C 453 ? 1.54120 1.65630 0.95891 -0.03779 -0.33654 -0.24440 453 LEU C CG  
11397 C CD1 . LEU C 453 ? 1.49573 1.61513 0.92330 -0.01154 -0.31967 -0.27175 453 LEU C CD1 
11398 C CD2 . LEU C 453 ? 1.44347 1.60484 0.81730 -0.04450 -0.31842 -0.24122 453 LEU C CD2 
11399 N N   . GLN C 454 ? 1.60887 1.56880 1.00565 -0.07367 -0.46499 -0.25143 454 GLN C N   
11400 C CA  . GLN C 454 ? 1.72025 1.62647 1.08618 -0.07668 -0.50621 -0.27098 454 GLN C CA  
11401 C C   . GLN C 454 ? 1.77937 1.68971 1.13158 -0.09597 -0.52858 -0.25718 454 GLN C C   
11402 O O   . GLN C 454 ? 1.66254 1.55521 0.95975 -0.08839 -0.54838 -0.27956 454 GLN C O   
11403 C CB  . GLN C 454 ? 1.62809 1.48955 1.03012 -0.09138 -0.52598 -0.26432 454 GLN C CB  
11404 C CG  . GLN C 454 ? 1.61315 1.42985 0.99427 -0.06834 -0.53175 -0.29439 454 GLN C CG  
11405 C CD  . GLN C 454 ? 1.64584 1.39116 1.02515 -0.08701 -0.57254 -0.29647 454 GLN C CD  
11406 O OE1 . GLN C 454 ? 1.80862 1.49667 1.13856 -0.07374 -0.60551 -0.32725 454 GLN C OE1 
11407 N NE2 . GLN C 454 ? 1.60299 1.35202 1.03386 -0.11962 -0.57186 -0.26443 454 GLN C NE2 
11408 N N   . LEU C 455 ? 1.75215 1.68696 1.15378 -0.11890 -0.52759 -0.22269 455 LEU C N   
11409 C CA  . LEU C 455 ? 1.59643 1.53236 0.99210 -0.13645 -0.55512 -0.21037 455 LEU C CA  
11410 C C   . LEU C 455 ? 1.61949 1.57841 0.96418 -0.12879 -0.54703 -0.21065 455 LEU C C   
11411 O O   . LEU C 455 ? 2.04722 1.98883 1.34879 -0.13250 -0.57388 -0.21960 455 LEU C O   
11412 C CB  . LEU C 455 ? 1.54642 1.50982 1.01275 -0.15822 -0.55706 -0.17837 455 LEU C CB  
11413 C CG  . LEU C 455 ? 1.52058 1.47000 1.03735 -0.17423 -0.56363 -0.17461 455 LEU C CG  
11414 C CD1 . LEU C 455 ? 1.47154 1.45931 1.05486 -0.19718 -0.57115 -0.14923 455 LEU C CD1 
11415 C CD2 . LEU C 455 ? 1.55833 1.45003 1.04042 -0.18097 -0.59767 -0.19729 455 LEU C CD2 
11416 N N   . ARG C 456 ? 1.69367 1.68998 1.03892 -0.12122 -0.51152 -0.20009 456 ARG C N   
11417 C CA  . ARG C 456 ? 1.71075 1.73117 1.00219 -0.12028 -0.49991 -0.19671 456 ARG C CA  
11418 C C   . ARG C 456 ? 1.76432 1.78045 1.05553 -0.13856 -0.52853 -0.17229 456 ARG C C   
11419 O O   . ARG C 456 ? 1.66500 1.68909 1.01604 -0.14855 -0.53584 -0.14814 456 ARG C O   
11420 C CB  . ARG C 456 ? 1.90606 1.91931 1.12795 -0.10363 -0.49877 -0.23477 456 ARG C CB  
11421 C CG  . ARG C 456 ? 2.05672 2.10415 1.21650 -0.10609 -0.48013 -0.23477 456 ARG C CG  
11422 C CD  . ARG C 456 ? 2.01408 2.08576 1.13132 -0.08424 -0.45586 -0.27395 456 ARG C CD  
11423 N NE  . ARG C 456 ? 2.04434 2.08245 1.17188 -0.06146 -0.47083 -0.30874 456 ARG C NE  
11424 C CZ  . ARG C 456 ? 1.86367 1.91751 0.97953 -0.03475 -0.45275 -0.34509 456 ARG C CZ  
11425 N NH1 . ARG C 456 ? 1.77528 1.88844 0.87281 -0.02870 -0.41495 -0.35327 456 ARG C NH1 
11426 N NH2 . ARG C 456 ? 1.84501 1.85362 0.96667 -0.01434 -0.47560 -0.37480 456 ARG C NH2 
11427 N N   . ASP C 457 ? 1.93621 1.94197 1.16284 -0.14209 -0.54679 -0.17946 457 ASP C N   
11428 C CA  . ASP C 457 ? 1.88086 1.87933 1.10007 -0.15734 -0.57688 -0.15693 457 ASP C CA  
11429 C C   . ASP C 457 ? 1.97879 1.95139 1.22685 -0.16438 -0.61785 -0.16145 457 ASP C C   
11430 O O   . ASP C 457 ? 1.84353 1.81202 1.09388 -0.17477 -0.64752 -0.14569 457 ASP C O   
11431 C CB  . ASP C 457 ? 2.02550 2.02202 1.15643 -0.16158 -0.58028 -0.16112 457 ASP C CB  
11432 C CG  . ASP C 457 ? 2.16350 2.14781 1.23725 -0.14983 -0.58221 -0.20010 457 ASP C CG  
11433 O OD1 . ASP C 457 ? 2.11762 2.06965 1.18995 -0.14865 -0.61549 -0.21562 457 ASP C OD1 
11434 O OD2 . ASP C 457 ? 2.19002 2.19964 1.22032 -0.14155 -0.55164 -0.21721 457 ASP C OD2 
11435 N N   . ASN C 458 ? 1.91430 1.86781 1.18231 -0.16032 -0.62305 -0.18263 458 ASN C N   
11436 C CA  . ASN C 458 ? 1.98622 1.91907 1.28780 -0.17365 -0.66044 -0.18429 458 ASN C CA  
11437 C C   . ASN C 458 ? 1.86656 1.82843 1.25249 -0.18653 -0.66220 -0.15936 458 ASN C C   
11438 O O   . ASN C 458 ? 1.84570 1.80463 1.26743 -0.20194 -0.69206 -0.15879 458 ASN C O   
11439 C CB  . ASN C 458 ? 1.95387 1.85055 1.24695 -0.16950 -0.66777 -0.21192 458 ASN C CB  
11440 C CG  . ASN C 458 ? 2.15770 2.02833 1.36944 -0.15191 -0.67063 -0.24384 458 ASN C CG  
11441 O OD1 . ASN C 458 ? 2.28326 2.17254 1.44561 -0.14424 -0.65691 -0.24490 458 ASN C OD1 
11442 N ND2 . ASN C 458 ? 2.04520 1.87231 1.23959 -0.14657 -0.69034 -0.27103 458 ASN C ND2 
11443 N N   . ALA C 459 ? 1.75489 1.74850 1.17328 -0.18116 -0.63151 -0.14085 459 ALA C N   
11444 C CA  . ALA C 459 ? 1.65104 1.67888 1.14813 -0.18912 -0.63172 -0.12010 459 ALA C CA  
11445 C C   . ALA C 459 ? 1.57264 1.62331 1.07006 -0.18077 -0.61475 -0.09850 459 ALA C C   
11446 O O   . ALA C 459 ? 1.59726 1.64125 1.04122 -0.17278 -0.59296 -0.09806 459 ALA C O   
11447 C CB  . ALA C 459 ? 1.70552 1.74272 1.25725 -0.19348 -0.61111 -0.12255 459 ALA C CB  
11448 N N   . LYS C 460 ? 1.52601 1.60542 1.08344 -0.18354 -0.62679 -0.08201 460 LYS C N   
11449 C CA  . LYS C 460 ? 1.61853 1.71244 1.18074 -0.17532 -0.61891 -0.06087 460 LYS C CA  
11450 C C   . LYS C 460 ? 1.57622 1.70079 1.20068 -0.17041 -0.58645 -0.05299 460 LYS C C   
11451 O O   . LYS C 460 ? 1.42942 1.58172 1.12253 -0.17555 -0.58891 -0.05601 460 LYS C O   
11452 C CB  . LYS C 460 ? 1.49543 1.59745 1.07908 -0.17533 -0.66051 -0.05136 460 LYS C CB  
11453 C CG  . LYS C 460 ? 1.53401 1.62905 1.09541 -0.16683 -0.66500 -0.03003 460 LYS C CG  
11454 C CD  . LYS C 460 ? 1.54779 1.67049 1.17730 -0.15813 -0.69415 -0.02316 460 LYS C CD  
11455 C CE  . LYS C 460 ? 1.59422 1.68864 1.18194 -0.15475 -0.74165 -0.01552 460 LYS C CE  
11456 N NZ  . LYS C 460 ? 1.51910 1.64440 1.17923 -0.13913 -0.76912 -0.01508 460 LYS C NZ  
11457 N N   . GLU C 461 ? 1.42617 1.54866 1.02493 -0.16308 -0.55599 -0.04319 461 GLU C N   
11458 C CA  . GLU C 461 ? 1.41634 1.56500 1.06811 -0.15715 -0.52517 -0.03468 461 GLU C CA  
11459 C C   . GLU C 461 ? 1.40663 1.57904 1.11130 -0.15198 -0.54368 -0.01932 461 GLU C C   
11460 O O   . GLU C 461 ? 1.55058 1.71145 1.22846 -0.14663 -0.55165 -0.00341 461 GLU C O   
11461 C CB  . GLU C 461 ? 1.49023 1.63169 1.09666 -0.15216 -0.49032 -0.02960 461 GLU C CB  
11462 C CG  . GLU C 461 ? 1.45795 1.58841 1.02966 -0.15033 -0.46756 -0.05111 461 GLU C CG  
11463 C CD  . GLU C 461 ? 1.52325 1.65232 1.03095 -0.14792 -0.44247 -0.05143 461 GLU C CD  
11464 O OE1 . GLU C 461 ? 1.54069 1.67927 1.04406 -0.15012 -0.43169 -0.03085 461 GLU C OE1 
11465 O OE2 . GLU C 461 ? 1.49135 1.61174 0.95218 -0.14455 -0.43479 -0.07373 461 GLU C OE2 
11466 N N   . LEU C 462 ? 1.31739 1.52374 1.09574 -0.15433 -0.55264 -0.02541 462 LEU C N   
11467 C CA  . LEU C 462 ? 1.27287 1.51150 1.10817 -0.14522 -0.57397 -0.01833 462 LEU C CA  
11468 C C   . LEU C 462 ? 1.27581 1.52602 1.13344 -0.13254 -0.54973 -0.00489 462 LEU C C   
11469 O O   . LEU C 462 ? 1.23161 1.48614 1.10360 -0.11944 -0.57099 0.00421  462 LEU C O   
11470 C CB  . LEU C 462 ? 1.28910 1.57505 1.19969 -0.15412 -0.58530 -0.03177 462 LEU C CB  
11471 C CG  . LEU C 462 ? 1.34804 1.62755 1.24644 -0.16866 -0.61679 -0.04479 462 LEU C CG  
11472 C CD1 . LEU C 462 ? 1.26473 1.60382 1.24426 -0.18102 -0.62900 -0.05626 462 LEU C CD1 
11473 C CD2 . LEU C 462 ? 1.28389 1.53565 1.13607 -0.15987 -0.65507 -0.04084 462 LEU C CD2 
11474 N N   . GLY C 463 ? 1.22028 1.47193 1.07955 -0.13478 -0.50910 -0.00455 463 GLY C N   
11475 C CA  . GLY C 463 ? 1.14840 1.41020 1.02779 -0.12422 -0.48438 0.00746  463 GLY C CA  
11476 C C   . GLY C 463 ? 1.24787 1.55678 1.20863 -0.12151 -0.46978 0.00249  463 GLY C C   
11477 O O   . GLY C 463 ? 1.22582 1.54297 1.20419 -0.11332 -0.44485 0.01036  463 GLY C O   
11478 N N   . ASN C 464 ? 1.11632 1.45909 1.12542 -0.13069 -0.48440 -0.01041 464 ASN C N   
11479 C CA  . ASN C 464 ? 1.18477 1.58001 1.26819 -0.13462 -0.46930 -0.01654 464 ASN C CA  
11480 C C   . ASN C 464 ? 1.09603 1.48607 1.17817 -0.15547 -0.44555 -0.02303 464 ASN C C   
11481 O O   . ASN C 464 ? 1.00632 1.43878 1.14325 -0.16823 -0.43709 -0.02845 464 ASN C O   
11482 C CB  . ASN C 464 ? 1.00949 1.45822 1.15298 -0.13469 -0.50143 -0.02780 464 ASN C CB  
11483 C CG  . ASN C 464 ? 1.03988 1.48334 1.16869 -0.15369 -0.52665 -0.03802 464 ASN C CG  
11484 O OD1 . ASN C 464 ? 1.16272 1.55286 1.22596 -0.16023 -0.52891 -0.03591 464 ASN C OD1 
11485 N ND2 . ASN C 464 ? 0.99945 1.50257 1.18979 -0.16296 -0.54609 -0.05115 464 ASN C ND2 
11486 N N   . GLY C 465 ? 1.14172 1.48066 1.16009 -0.15938 -0.43653 -0.02382 465 GLY C N   
11487 C CA  . GLY C 465 ? 1.18058 1.50045 1.18762 -0.17624 -0.42382 -0.03234 465 GLY C CA  
11488 C C   . GLY C 465 ? 1.16335 1.46793 1.15344 -0.19514 -0.45217 -0.04350 465 GLY C C   
11489 O O   . GLY C 465 ? 1.17792 1.46011 1.15726 -0.21197 -0.44870 -0.05068 465 GLY C O   
11490 N N   . CYS C 466 ? 1.25820 1.56842 1.24175 -0.19310 -0.48322 -0.04508 466 CYS C N   
11491 C CA  . CYS C 466 ? 1.27350 1.57292 1.24441 -0.21144 -0.51382 -0.05576 466 CYS C CA  
11492 C C   . CYS C 466 ? 1.26569 1.51474 1.16140 -0.20189 -0.52967 -0.05947 466 CYS C C   
11493 O O   . CYS C 466 ? 1.25895 1.49838 1.12495 -0.18400 -0.52768 -0.05133 466 CYS C O   
11494 C CB  . CYS C 466 ? 1.23733 1.59394 1.26859 -0.21859 -0.54118 -0.05837 466 CYS C CB  
11495 S SG  . CYS C 466 ? 1.41229 1.84385 1.53317 -0.23953 -0.52687 -0.06067 466 CYS C SG  
11496 N N   . PHE C 467 ? 1.35155 1.56728 1.21303 -0.21628 -0.54719 -0.07185 467 PHE C N   
11497 C CA  . PHE C 467 ? 1.47755 1.64764 1.26558 -0.20913 -0.56390 -0.07986 467 PHE C CA  
11498 C C   . PHE C 467 ? 1.38262 1.55495 1.17483 -0.22438 -0.60499 -0.08697 467 PHE C C   
11499 O O   . PHE C 467 ? 1.46157 1.63510 1.27598 -0.24693 -0.61714 -0.09453 467 PHE C O   
11500 C CB  . PHE C 467 ? 1.41381 1.53526 1.14905 -0.20749 -0.55083 -0.09400 467 PHE C CB  
11501 C CG  . PHE C 467 ? 1.48753 1.60379 1.20257 -0.18835 -0.51357 -0.09170 467 PHE C CG  
11502 C CD1 . PHE C 467 ? 1.47299 1.58160 1.20405 -0.18873 -0.49074 -0.09554 467 PHE C CD1 
11503 C CD2 . PHE C 467 ? 1.52650 1.64425 1.20271 -0.17262 -0.50325 -0.08575 467 PHE C CD2 
11504 C CE1 . PHE C 467 ? 1.36816 1.47596 1.08344 -0.17037 -0.45774 -0.09567 467 PHE C CE1 
11505 C CE2 . PHE C 467 ? 1.52780 1.64757 1.18693 -0.15863 -0.46863 -0.08456 467 PHE C CE2 
11506 C CZ  . PHE C 467 ? 1.39318 1.51044 1.07477 -0.15577 -0.44564 -0.09068 467 PHE C CZ  
11507 N N   . GLU C 468 ? 1.52435 1.69367 1.29081 -0.21468 -0.62837 -0.08406 468 GLU C N   
11508 C CA  . GLU C 468 ? 1.52912 1.70253 1.29989 -0.22651 -0.67042 -0.09124 468 GLU C CA  
11509 C C   . GLU C 468 ? 1.50914 1.62584 1.20276 -0.22941 -0.68566 -0.10472 468 GLU C C   
11510 O O   . GLU C 468 ? 1.61252 1.70186 1.24400 -0.21590 -0.68987 -0.10399 468 GLU C O   
11511 C CB  . GLU C 468 ? 1.46425 1.65914 1.24578 -0.21272 -0.69403 -0.08227 468 GLU C CB  
11512 C CG  . GLU C 468 ? 1.58704 1.80577 1.39936 -0.22390 -0.73771 -0.09089 468 GLU C CG  
11513 C CD  . GLU C 468 ? 1.58450 1.81378 1.39908 -0.20489 -0.76450 -0.08442 468 GLU C CD  
11514 O OE1 . GLU C 468 ? 1.49185 1.69795 1.26917 -0.18824 -0.75734 -0.07095 468 GLU C OE1 
11515 O OE2 . GLU C 468 ? 1.50208 1.76167 1.35494 -0.20532 -0.78618 -0.09300 468 GLU C OE2 
11516 N N   . PHE C 469 ? 1.66833 1.76635 1.36249 -0.24876 -0.69617 -0.11745 469 PHE C N   
11517 C CA  . PHE C 469 ? 1.74954 1.79047 1.37184 -0.24978 -0.71415 -0.13437 469 PHE C CA  
11518 C C   . PHE C 469 ? 1.93459 1.97149 1.53648 -0.25369 -0.75534 -0.13800 469 PHE C C   
11519 O O   . PHE C 469 ? 2.09591 2.17416 1.75686 -0.26374 -0.76980 -0.13313 469 PHE C O   
11520 C CB  . PHE C 469 ? 1.70223 1.71625 1.33095 -0.27127 -0.71979 -0.14560 469 PHE C CB  
11521 C CG  . PHE C 469 ? 2.04597 2.00573 1.61741 -0.27801 -0.75227 -0.16440 469 PHE C CG  
11522 C CD1 . PHE C 469 ? 2.09796 2.00529 1.59314 -0.25774 -0.74897 -0.18214 469 PHE C CD1 
11523 C CD2 . PHE C 469 ? 2.29618 2.26487 1.89804 -0.29981 -0.77397 -0.16565 469 PHE C CD2 
11524 C CE1 . PHE C 469 ? 2.11155 1.97348 1.56203 -0.25688 -0.76811 -0.20042 469 PHE C CE1 
11525 C CE2 . PHE C 469 ? 1.89987 1.81897 1.45458 -0.30193 -0.79409 -0.18133 469 PHE C CE2 
11526 C CZ  . PHE C 469 ? 1.93415 1.79808 1.41332 -0.27947 -0.79167 -0.19861 469 PHE C CZ  
11527 N N   . TYR C 470 ? 1.89358 1.88872 1.41873 -0.24048 -0.76116 -0.14776 470 TYR C N   
11528 C CA  . TYR C 470 ? 1.73787 1.72543 1.24151 -0.23904 -0.78612 -0.15117 470 TYR C CA  
11529 C C   . TYR C 470 ? 1.78756 1.74461 1.28041 -0.25267 -0.80356 -0.16861 470 TYR C C   
11530 O O   . TYR C 470 ? 1.83218 1.74297 1.26631 -0.24615 -0.80040 -0.18525 470 TYR C O   
11531 C CB  . TYR C 470 ? 1.90283 1.86468 1.32628 -0.22107 -0.78206 -0.15153 470 TYR C CB  
11532 C CG  . TYR C 470 ? 1.92893 1.91247 1.35221 -0.21092 -0.76864 -0.13113 470 TYR C CG  
11533 C CD1 . TYR C 470 ? 1.80661 1.82451 1.28585 -0.20988 -0.78137 -0.11453 470 TYR C CD1 
11534 C CD2 . TYR C 470 ? 1.81405 1.78426 1.17995 -0.20170 -0.74371 -0.13007 470 TYR C CD2 
11535 C CE1 . TYR C 470 ? 1.70004 1.72838 1.17538 -0.19964 -0.77240 -0.09551 470 TYR C CE1 
11536 C CE2 . TYR C 470 ? 1.79349 1.78120 1.15943 -0.19485 -0.72647 -0.10869 470 TYR C CE2 
11537 C CZ  . TYR C 470 ? 1.77287 1.78223 1.18749 -0.19527 -0.74759 -0.09077 470 TYR C CZ  
11538 O OH  . TYR C 470 ? 1.69132 1.70778 1.10028 -0.18823 -0.73542 -0.06969 470 TYR C OH  
11539 N N   . ASP C 474 ? 1.82462 1.64914 1.44094 -0.42617 -0.81419 -0.17419 474 ASP C N   
11540 C CA  . ASP C 474 ? 1.86044 1.67054 1.49373 -0.46953 -0.82382 -0.16575 474 ASP C CA  
11541 C C   . ASP C 474 ? 1.84735 1.62959 1.47901 -0.48171 -0.80708 -0.15648 474 ASP C C   
11542 O O   . ASP C 474 ? 1.82950 1.58215 1.43195 -0.45117 -0.79441 -0.16280 474 ASP C O   
11543 C CB  . ASP C 474 ? 1.95921 1.69229 1.53601 -0.47360 -0.85523 -0.17806 474 ASP C CB  
11544 C CG  . ASP C 474 ? 2.00627 1.65737 1.50783 -0.43350 -0.86126 -0.19757 474 ASP C CG  
11545 O OD1 . ASP C 474 ? 1.99900 1.65933 1.47671 -0.39835 -0.85963 -0.21063 474 ASP C OD1 
11546 O OD2 . ASP C 474 ? 2.05602 1.63469 1.52098 -0.43662 -0.86829 -0.20086 474 ASP C OD2 
11547 N N   . ASN C 475 ? 1.94391 1.73829 1.60561 -0.52704 -0.80661 -0.14173 475 ASN C N   
11548 C CA  . ASN C 475 ? 1.97725 1.74466 1.63640 -0.54538 -0.79206 -0.12939 475 ASN C CA  
11549 C C   . ASN C 475 ? 1.99430 1.65720 1.57957 -0.51525 -0.80178 -0.14184 475 ASN C C   
11550 O O   . ASN C 475 ? 1.95905 1.61012 1.53992 -0.50128 -0.78376 -0.13981 475 ASN C O   
11551 C CB  . ASN C 475 ? 2.01735 1.78462 1.69176 -0.60084 -0.79951 -0.11352 475 ASN C CB  
11552 C CG  . ASN C 475 ? 1.88634 1.77118 1.64455 -0.63132 -0.77713 -0.10134 475 ASN C CG  
11553 O OD1 . ASN C 475 ? 1.82361 1.78824 1.63109 -0.60892 -0.76033 -0.10539 475 ASN C OD1 
11554 N ND2 . ASN C 475 ? 1.88133 1.77786 1.65443 -0.68168 -0.77729 -0.08711 475 ASN C ND2 
11555 N N   . GLU C 476 ? 2.04981 1.64027 1.57883 -0.50198 -0.83063 -0.15733 476 GLU C N   
11556 C CA  . GLU C 476 ? 2.05405 1.54801 1.51429 -0.46782 -0.84275 -0.17503 476 GLU C CA  
11557 C C   . GLU C 476 ? 2.00017 1.51136 1.44746 -0.41544 -0.82455 -0.19362 476 GLU C C   
11558 O O   . GLU C 476 ? 2.00132 1.47261 1.42191 -0.38990 -0.81633 -0.20286 476 GLU C O   
11559 C CB  . GLU C 476 ? 2.15167 1.57265 1.55967 -0.46501 -0.87836 -0.18877 476 GLU C CB  
11560 C CG  . GLU C 476 ? 2.22084 1.60337 1.62563 -0.51661 -0.89995 -0.17001 476 GLU C CG  
11561 C CD  . GLU C 476 ? 2.33640 1.60137 1.66874 -0.50492 -0.93478 -0.18207 476 GLU C CD  
11562 O OE1 . GLU C 476 ? 2.35949 1.58110 1.64899 -0.45365 -0.94083 -0.20895 476 GLU C OE1 
11563 O OE2 . GLU C 476 ? 2.40803 1.62626 1.72558 -0.54644 -0.95647 -0.16523 476 GLU C OE2 
11564 N N   . CYS C 477 ? 2.07305 1.64330 1.53660 -0.39896 -0.81869 -0.19921 477 CYS C N   
11565 C CA  . CYS C 477 ? 2.01269 1.60543 1.46153 -0.35450 -0.79963 -0.21320 477 CYS C CA  
11566 C C   . CYS C 477 ? 1.89491 1.54103 1.38904 -0.35818 -0.77002 -0.19739 477 CYS C C   
11567 O O   . CYS C 477 ? 1.83043 1.46434 1.30343 -0.32740 -0.75437 -0.20776 477 CYS C O   
11568 C CB  . CYS C 477 ? 1.92799 1.56599 1.37798 -0.34078 -0.80311 -0.21839 477 CYS C CB  
11569 S SG  . CYS C 477 ? 1.91495 1.59941 1.35431 -0.29817 -0.77625 -0.22562 477 CYS C SG  
11570 N N   . MET C 478 ? 1.89873 1.60854 1.45725 -0.39512 -0.76152 -0.17402 478 MET C N   
11571 C CA  . MET C 478 ? 1.77182 1.53741 1.37920 -0.40147 -0.73354 -0.15811 478 MET C CA  
11572 C C   . MET C 478 ? 1.89879 1.60904 1.48373 -0.40229 -0.72643 -0.15789 478 MET C C   
11573 O O   . MET C 478 ? 1.90185 1.62934 1.49572 -0.38494 -0.70508 -0.15643 478 MET C O   
11574 C CB  . MET C 478 ? 1.75819 1.60216 1.43917 -0.44232 -0.72655 -0.13741 478 MET C CB  
11575 C CG  . MET C 478 ? 1.74390 1.66639 1.46740 -0.43437 -0.72604 -0.13557 478 MET C CG  
11576 S SD  . MET C 478 ? 2.16071 2.09752 1.86117 -0.38379 -0.71704 -0.14336 478 MET C SD  
11577 C CE  . MET C 478 ? 1.72077 1.59265 1.34589 -0.36109 -0.74417 -0.16516 478 MET C CE  
11578 N N   . GLU C 479 ? 1.93087 1.57256 1.48633 -0.42359 -0.74577 -0.15770 479 GLU C N   
11579 C CA  . GLU C 479 ? 2.02197 1.59910 1.54838 -0.42070 -0.74407 -0.15813 479 GLU C CA  
11580 C C   . GLU C 479 ? 1.99151 1.51433 1.46183 -0.36543 -0.74745 -0.18729 479 GLU C C   
11581 O O   . GLU C 479 ? 1.88860 1.39910 1.35236 -0.34484 -0.73270 -0.19204 479 GLU C O   
11582 C CB  . GLU C 479 ? 2.02604 1.54003 1.53126 -0.45967 -0.76728 -0.14703 479 GLU C CB  
11583 C CG  . GLU C 479 ? 2.09362 1.56318 1.58850 -0.47591 -0.76204 -0.13391 479 GLU C CG  
11584 C CD  . GLU C 479 ? 2.14202 1.50670 1.56908 -0.43843 -0.78233 -0.15460 479 GLU C CD  
11585 O OE1 . GLU C 479 ? 2.16226 1.49497 1.55291 -0.40218 -0.79905 -0.18006 479 GLU C OE1 
11586 O OE2 . GLU C 479 ? 2.19232 1.51068 1.60360 -0.44208 -0.78098 -0.14708 479 GLU C OE2 
11587 N N   . SER C 480 ? 1.93999 1.44254 1.37366 -0.33902 -0.76351 -0.20875 480 SER C N   
11588 C CA  . SER C 480 ? 1.96955 1.43323 1.35141 -0.28512 -0.76383 -0.24088 480 SER C CA  
11589 C C   . SER C 480 ? 1.91833 1.44257 1.31458 -0.25535 -0.73308 -0.24643 480 SER C C   
11590 O O   . SER C 480 ? 1.95159 1.45285 1.32099 -0.21853 -0.72361 -0.26705 480 SER C O   
11591 C CB  . SER C 480 ? 2.05309 1.49519 1.39601 -0.26680 -0.78433 -0.26174 480 SER C CB  
11592 O OG  . SER C 480 ? 2.02368 1.53331 1.37611 -0.25180 -0.76974 -0.26516 480 SER C OG  
11593 N N   . VAL C 481 ? 1.81190 1.41556 1.25120 -0.26742 -0.71596 -0.22872 481 VAL C N   
11594 C CA  . VAL C 481 ? 1.86204 1.53077 1.32974 -0.23638 -0.66780 -0.22360 481 VAL C CA  
11595 C C   . VAL C 481 ? 1.76590 1.43912 1.26648 -0.24082 -0.64270 -0.20977 481 VAL C C   
11596 O O   . VAL C 481 ? 1.67685 1.36211 1.17450 -0.20715 -0.61364 -0.21836 481 VAL C O   
11597 C CB  . VAL C 481 ? 1.71816 1.46819 1.23009 -0.24394 -0.64987 -0.20359 481 VAL C CB  
11598 C CG1 . VAL C 481 ? 1.72325 1.50524 1.28992 -0.28984 -0.66131 -0.17901 481 VAL C CG1 
11599 C CG2 . VAL C 481 ? 1.72259 1.53096 1.26153 -0.21705 -0.60280 -0.19480 481 VAL C CG2 
11600 N N   . ARG C 482 ? 1.73135 1.39733 1.26188 -0.28461 -0.65389 -0.18879 482 ARG C N   
11601 C CA  . ARG C 482 ? 1.66147 1.32102 1.21385 -0.29317 -0.63532 -0.17609 482 ARG C CA  
11602 C C   . ARG C 482 ? 1.82904 1.39779 1.32260 -0.27029 -0.65513 -0.19964 482 ARG C C   
11603 O O   . ARG C 482 ? 1.88377 1.44792 1.38559 -0.25584 -0.63415 -0.19793 482 ARG C O   
11604 C CB  . ARG C 482 ? 1.65090 1.32585 1.24162 -0.35117 -0.64531 -0.14972 482 ARG C CB  
11605 C CG  . ARG C 482 ? 1.58746 1.35779 1.24087 -0.36991 -0.63046 -0.13226 482 ARG C CG  
11606 C CD  . ARG C 482 ? 1.58502 1.38595 1.27965 -0.42903 -0.64022 -0.11127 482 ARG C CD  
11607 N NE  . ARG C 482 ? 1.79857 1.56541 1.46966 -0.45948 -0.67790 -0.11478 482 ARG C NE  
11608 C CZ  . ARG C 482 ? 1.65692 1.47173 1.37117 -0.50207 -0.67746 -0.09923 482 ARG C CZ  
11609 N NH1 . ARG C 482 ? 1.58810 1.48894 1.36846 -0.52481 -0.65155 -0.08284 482 ARG C NH1 
11610 N NH2 . ARG C 482 ? 1.72793 1.50824 1.41942 -0.52065 -0.70279 -0.10223 482 ARG C NH2 
11611 N N   . ASN C 483 ? 1.94010 1.43455 1.37354 -0.26417 -0.69820 -0.22383 483 ASN C N   
11612 C CA  . ASN C 483 ? 2.01857 1.43010 1.39825 -0.23041 -0.71620 -0.25136 483 ASN C CA  
11613 C C   . ASN C 483 ? 1.91074 1.34864 1.27379 -0.17195 -0.69424 -0.28219 483 ASN C C   
11614 O O   . ASN C 483 ? 1.91144 1.31003 1.25134 -0.14024 -0.69581 -0.30300 483 ASN C O   
11615 C CB  . ASN C 483 ? 2.08768 1.43082 1.42626 -0.23119 -0.74989 -0.26270 483 ASN C CB  
11616 C CG  . ASN C 483 ? 2.19422 1.49044 1.53726 -0.28265 -0.77033 -0.23460 483 ASN C CG  
11617 O OD1 . ASN C 483 ? 2.24129 1.58821 1.62846 -0.32931 -0.76030 -0.20528 483 ASN C OD1 
11618 N ND2 . ASN C 483 ? 2.16869 1.37127 1.46551 -0.27435 -0.79980 -0.24367 483 ASN C ND2 
11619 N N   . GLY C 484 ? 1.88501 1.39392 1.26211 -0.15698 -0.67015 -0.28412 484 GLY C N   
11620 C CA  . GLY C 484 ? 1.87985 1.41985 1.23503 -0.10637 -0.64819 -0.31383 484 GLY C CA  
11621 C C   . GLY C 484 ? 2.10816 1.62409 1.40781 -0.08579 -0.67591 -0.34649 484 GLY C C   
11622 O O   . GLY C 484 ? 2.15613 1.68880 1.42590 -0.04237 -0.66429 -0.38000 484 GLY C O   
11623 N N   . THR C 485 ? 1.94733 1.43405 1.23852 -0.11537 -0.70567 -0.33668 485 THR C N   
11624 C CA  . THR C 485 ? 2.01121 1.48339 1.26328 -0.09771 -0.72095 -0.35950 485 THR C CA  
11625 C C   . THR C 485 ? 2.06512 1.58872 1.33148 -0.12259 -0.71993 -0.34062 485 THR C C   
11626 O O   . THR C 485 ? 2.02277 1.56297 1.32978 -0.16419 -0.72487 -0.30849 485 THR C O   
11627 C CB  . THR C 485 ? 2.11548 1.50087 1.34335 -0.10580 -0.75720 -0.36501 485 THR C CB  
11628 O OG1 . THR C 485 ? 2.12439 1.48602 1.38360 -0.15579 -0.76967 -0.32976 485 THR C OG1 
11629 C CG2 . THR C 485 ? 2.19533 1.52752 1.39346 -0.06334 -0.76311 -0.39574 485 THR C CG2 
11630 N N   . TYR C 486 ? 2.07042 1.62293 1.30402 -0.09682 -0.71305 -0.36140 486 TYR C N   
11631 C CA  . TYR C 486 ? 2.04710 1.64360 1.28494 -0.11451 -0.71397 -0.34610 486 TYR C CA  
11632 C C   . TYR C 486 ? 2.09972 1.70496 1.28487 -0.08373 -0.71204 -0.37632 486 TYR C C   
11633 O O   . TYR C 486 ? 2.14408 1.77398 1.30403 -0.04951 -0.68916 -0.40123 486 TYR C O   
11634 C CB  . TYR C 486 ? 1.95628 1.62669 1.23880 -0.12468 -0.68013 -0.31694 486 TYR C CB  
11635 C CG  . TYR C 486 ? 1.93389 1.64613 1.23101 -0.14530 -0.68344 -0.29491 486 TYR C CG  
11636 C CD1 . TYR C 486 ? 2.01532 1.72143 1.34672 -0.18247 -0.70979 -0.27356 486 TYR C CD1 
11637 C CD2 . TYR C 486 ? 2.03849 1.79711 1.31308 -0.12902 -0.66231 -0.29617 486 TYR C CD2 
11638 C CE1 . TYR C 486 ? 2.14155 1.88636 1.48828 -0.19721 -0.71687 -0.25672 486 TYR C CE1 
11639 C CE2 . TYR C 486 ? 2.02984 1.81769 1.31252 -0.14638 -0.67090 -0.27605 486 TYR C CE2 
11640 C CZ  . TYR C 486 ? 2.09303 1.87359 1.41370 -0.17761 -0.69920 -0.25774 486 TYR C CZ  
11641 O OH  . TYR C 486 ? 2.12753 1.93767 1.45839 -0.19097 -0.71169 -0.24092 486 TYR C OH  
11642 N N   . ASP C 487 ? 2.06560 1.65605 1.23468 -0.09627 -0.73437 -0.37563 487 ASP C N   
11643 C CA  . ASP C 487 ? 2.11880 1.72138 1.23700 -0.07200 -0.73288 -0.40206 487 ASP C CA  
11644 C C   . ASP C 487 ? 2.15590 1.82031 1.27398 -0.08407 -0.71868 -0.38237 487 ASP C C   
11645 O O   . ASP C 487 ? 2.25379 1.92113 1.38795 -0.11058 -0.73634 -0.36033 487 ASP C O   
11646 C CB  . ASP C 487 ? 2.21851 1.76459 1.31291 -0.07586 -0.76701 -0.41458 487 ASP C CB  
11647 C CG  . ASP C 487 ? 2.26541 1.81277 1.30375 -0.04118 -0.76477 -0.45274 487 ASP C CG  
11648 O OD1 . ASP C 487 ? 2.28243 1.85063 1.30351 -0.00815 -0.74172 -0.47884 487 ASP C OD1 
11649 O OD2 . ASP C 487 ? 2.31916 1.85183 1.33272 -0.04708 -0.78501 -0.45770 487 ASP C OD2 
11650 N N   . TYR C 488 ? 2.09567 1.80956 1.19594 -0.06490 -0.68719 -0.38973 488 TYR C N   
11651 C CA  . TYR C 488 ? 2.07527 1.84075 1.16057 -0.07448 -0.67427 -0.37206 488 TYR C CA  
11652 C C   . TYR C 488 ? 2.39691 2.15744 1.43944 -0.07652 -0.69025 -0.38132 488 TYR C C   
11653 O O   . TYR C 488 ? 2.46734 2.24418 1.51562 -0.09797 -0.69945 -0.35513 488 TYR C O   
11654 C CB  . TYR C 488 ? 2.13685 1.95307 1.20089 -0.05356 -0.63633 -0.38272 488 TYR C CB  
11655 C CG  . TYR C 488 ? 2.05981 1.92994 1.09987 -0.06335 -0.61411 -0.36420 488 TYR C CG  
11656 C CD1 . TYR C 488 ? 2.06922 1.95943 1.14907 -0.08979 -0.61007 -0.31980 488 TYR C CD1 
11657 C CD2 . TYR C 488 ? 2.08340 1.98546 1.05869 -0.04645 -0.59796 -0.39233 488 TYR C CD2 
11658 C CE1 . TYR C 488 ? 2.14508 2.07257 1.19524 -0.10001 -0.59539 -0.30128 488 TYR C CE1 
11659 C CE2 . TYR C 488 ? 2.12057 2.06704 1.06530 -0.06158 -0.57911 -0.37256 488 TYR C CE2 
11660 C CZ  . TYR C 488 ? 2.15447 2.10727 1.13436 -0.08873 -0.57990 -0.32559 488 TYR C CZ  
11661 O OH  . TYR C 488 ? 2.11259 2.09747 1.05454 -0.10523 -0.56717 -0.30426 488 TYR C OH  
11662 N N   . PRO C 489 ? 2.41665 2.15516 1.41784 -0.05464 -0.69577 -0.41718 489 PRO C N   
11663 C CA  . PRO C 489 ? 2.25946 1.98876 1.22297 -0.05981 -0.71496 -0.42401 489 PRO C CA  
11664 C C   . PRO C 489 ? 2.31709 2.00640 1.31158 -0.08602 -0.75090 -0.40297 489 PRO C C   
11665 O O   . PRO C 489 ? 2.40269 2.10083 1.38336 -0.09984 -0.76416 -0.39148 489 PRO C O   
11666 C CB  . PRO C 489 ? 2.39077 2.09943 1.31387 -0.02830 -0.71495 -0.46907 489 PRO C CB  
11667 C CG  . PRO C 489 ? 2.29412 2.03567 1.22003 -0.00482 -0.68168 -0.48544 489 PRO C CG  
11668 C CD  . PRO C 489 ? 2.30113 2.03477 1.28332 -0.02057 -0.68045 -0.45516 489 PRO C CD  
11669 N N   . GLN C 490 ? 2.27308 1.92064 1.30857 -0.09521 -0.76679 -0.39717 490 GLN C N   
11670 C CA  . GLN C 490 ? 2.27686 1.88847 1.33860 -0.12209 -0.80021 -0.38179 490 GLN C CA  
11671 C C   . GLN C 490 ? 2.29112 1.94096 1.39581 -0.15152 -0.80381 -0.34556 490 GLN C C   
11672 O O   . GLN C 490 ? 2.53223 2.16831 1.65400 -0.17255 -0.82984 -0.33533 490 GLN C O   
11673 C CB  . GLN C 490 ? 2.26880 1.82979 1.36112 -0.13091 -0.81380 -0.38082 490 GLN C CB  
11674 C CG  . GLN C 490 ? 2.33139 1.83850 1.42495 -0.15071 -0.85045 -0.38004 490 GLN C CG  
11675 C CD  . GLN C 490 ? 2.37715 1.83391 1.49770 -0.16721 -0.86355 -0.37243 490 GLN C CD  
11676 O OE1 . GLN C 490 ? 2.31039 1.76020 1.43778 -0.15465 -0.84765 -0.37633 490 GLN C OE1 
11677 N NE2 . GLN C 490 ? 2.48080 1.90254 1.61498 -0.19759 -0.89285 -0.36044 490 GLN C NE2 
11678 N N   . TYR C 491 ? 2.16189 1.85990 1.28593 -0.15246 -0.77973 -0.32683 491 TYR C N   
11679 C CA  . TYR C 491 ? 2.14262 1.87636 1.31639 -0.17684 -0.78469 -0.29320 491 TYR C CA  
11680 C C   . TYR C 491 ? 2.17136 1.94889 1.32483 -0.17059 -0.76788 -0.27959 491 TYR C C   
11681 O O   . TYR C 491 ? 2.16273 1.97163 1.35989 -0.18493 -0.76902 -0.25184 491 TYR C O   
11682 C CB  . TYR C 491 ? 2.17867 1.92280 1.41815 -0.19368 -0.77817 -0.27436 491 TYR C CB  
11683 C CG  . TYR C 491 ? 2.16659 1.86267 1.41913 -0.20314 -0.79160 -0.28451 491 TYR C CG  
11684 C CD1 . TYR C 491 ? 2.10708 1.77924 1.37630 -0.22655 -0.81982 -0.28114 491 TYR C CD1 
11685 C CD2 . TYR C 491 ? 2.18867 1.86106 1.43480 -0.18976 -0.77732 -0.29644 491 TYR C CD2 
11686 C CE1 . TYR C 491 ? 2.13993 1.76204 1.41457 -0.23960 -0.83375 -0.28668 491 TYR C CE1 
11687 C CE2 . TYR C 491 ? 2.21041 1.82973 1.46277 -0.19971 -0.79264 -0.30282 491 TYR C CE2 
11688 C CZ  . TYR C 491 ? 2.13455 1.72705 1.39898 -0.22627 -0.82098 -0.29649 491 TYR C CZ  
11689 O OH  . TYR C 491 ? 2.17696 1.71111 1.44110 -0.24015 -0.83783 -0.29930 491 TYR C OH  
11690 N N   . SER C 492 ? 2.04835 1.83037 1.13632 -0.15081 -0.75294 -0.29842 492 SER C N   
11691 C CA  . SER C 492 ? 2.10483 1.92530 1.16540 -0.14948 -0.73422 -0.28308 492 SER C CA  
11692 C C   . SER C 492 ? 2.06888 1.89383 1.11207 -0.16061 -0.75390 -0.26824 492 SER C C   
11693 O O   . SER C 492 ? 2.04683 1.89609 1.09338 -0.16822 -0.74916 -0.24214 492 SER C O   
11694 C CB  . SER C 492 ? 2.10258 1.93693 1.09923 -0.12826 -0.70646 -0.30965 492 SER C CB  
11695 O OG  . SER C 492 ? 2.14474 2.01351 1.10191 -0.13333 -0.69014 -0.29432 492 SER C OG  
11696 N N   . GLU C 493 ? 2.12949 1.92733 1.15243 -0.16085 -0.77752 -0.28436 493 GLU C N   
11697 C CA  . GLU C 493 ? 2.17821 1.97733 1.17019 -0.16732 -0.79526 -0.27618 493 GLU C CA  
11698 C C   . GLU C 493 ? 2.14253 1.95440 1.19098 -0.18351 -0.81424 -0.24424 493 GLU C C   
11699 O O   . GLU C 493 ? 2.15492 1.98007 1.18353 -0.18645 -0.81688 -0.22582 493 GLU C O   
11700 C CB  . GLU C 493 ? 2.29092 2.05607 1.25361 -0.16376 -0.81801 -0.30176 493 GLU C CB  
11701 C CG  . GLU C 493 ? 2.33538 2.06807 1.34672 -0.17071 -0.83835 -0.30897 493 GLU C CG  
11702 C CD  . GLU C 493 ? 2.27356 1.98836 1.28536 -0.15734 -0.82246 -0.32995 493 GLU C CD  
11703 O OE1 . GLU C 493 ? 2.22091 1.93315 1.28766 -0.16684 -0.82068 -0.31838 493 GLU C OE1 
11704 O OE2 . GLU C 493 ? 2.31943 2.02545 1.27677 -0.13669 -0.81157 -0.35909 493 GLU C OE2 
11705 N N   . GLU C 494 ? 2.20499 2.01535 1.32406 -0.19434 -0.82758 -0.23813 494 GLU C N   
11706 C CA  . GLU C 494 ? 2.06714 1.90159 1.24763 -0.20712 -0.84491 -0.21361 494 GLU C CA  
11707 C C   . GLU C 494 ? 2.02571 1.89038 1.21972 -0.20376 -0.82803 -0.18962 494 GLU C C   
11708 O O   . GLU C 494 ? 2.01203 1.89318 1.23157 -0.20658 -0.84328 -0.17104 494 GLU C O   
11709 C CB  . GLU C 494 ? 2.02701 1.86795 1.28279 -0.22242 -0.85484 -0.21305 494 GLU C CB  
11710 C CG  . GLU C 494 ? 2.13018 1.93528 1.37600 -0.23037 -0.87419 -0.23306 494 GLU C CG  
11711 C CD  . GLU C 494 ? 2.07786 1.85304 1.31093 -0.22641 -0.85982 -0.24988 494 GLU C CD  
11712 O OE1 . GLU C 494 ? 2.09673 1.85828 1.27384 -0.20648 -0.84147 -0.26454 494 GLU C OE1 
11713 O OE2 . GLU C 494 ? 2.06306 1.82954 1.34031 -0.24353 -0.86712 -0.24928 494 GLU C OE2 
11714 N N   . ALA C 495 ? 2.03173 1.90213 1.20785 -0.19645 -0.79825 -0.19072 495 ALA C N   
11715 C CA  . ALA C 495 ? 1.98213 1.87891 1.17763 -0.19562 -0.78224 -0.16658 495 ALA C CA  
11716 C C   . ALA C 495 ? 2.12949 2.02484 1.27384 -0.19418 -0.78564 -0.15058 495 ALA C C   
11717 O O   . ALA C 495 ? 2.11552 2.02382 1.29160 -0.19571 -0.79453 -0.12708 495 ALA C O   
11718 C CB  . ALA C 495 ? 1.93045 1.83257 1.11229 -0.18912 -0.74947 -0.17303 495 ALA C CB  
11719 N N   . ARG C 496 ? 2.09310 1.97300 1.15739 -0.19111 -0.77887 -0.16382 496 ARG C N   
11720 C CA  . ARG C 496 ? 2.09576 1.97111 1.10317 -0.19459 -0.78192 -0.14759 496 ARG C CA  
11721 C C   . ARG C 496 ? 2.18032 2.04472 1.21459 -0.19784 -0.81865 -0.13382 496 ARG C C   
11722 O O   . ARG C 496 ? 2.32598 2.18777 1.35551 -0.19986 -0.82728 -0.10949 496 ARG C O   
11723 C CB  . ARG C 496 ? 2.16606 2.03454 1.08780 -0.19237 -0.76977 -0.16955 496 ARG C CB  
11724 C CG  . ARG C 496 ? 2.21539 2.08764 1.06676 -0.20026 -0.75809 -0.15291 496 ARG C CG  
11725 C CD  . ARG C 496 ? 2.27857 2.15935 1.05218 -0.19743 -0.74107 -0.18058 496 ARG C CD  
11726 N NE  . ARG C 496 ? 2.44884 2.31052 1.22069 -0.19091 -0.76560 -0.20521 496 ARG C NE  
11727 C CZ  . ARG C 496 ? 2.44249 2.30970 1.16076 -0.18356 -0.75760 -0.23756 496 ARG C CZ  
11728 N NH1 . ARG C 496 ? 2.41389 2.31386 1.07772 -0.18040 -0.72399 -0.25304 496 ARG C NH1 
11729 N NH2 . ARG C 496 ? 2.40899 2.25229 1.12997 -0.17907 -0.78381 -0.25650 496 ARG C NH2 
11730 N N   . LEU C 497 ? 2.33477 2.19075 1.39645 -0.19819 -0.84187 -0.14998 497 LEU C N   
11731 C CA  . LEU C 497 ? 2.15333 2.00669 1.25074 -0.20044 -0.87708 -0.14083 497 LEU C CA  
11732 C C   . LEU C 497 ? 2.26370 2.14561 1.44631 -0.19905 -0.88331 -0.12389 497 LEU C C   
11733 O O   . LEU C 497 ? 2.09752 1.98174 1.29795 -0.19550 -0.90552 -0.10905 497 LEU C O   
11734 C CB  . LEU C 497 ? 2.18040 2.02294 1.29168 -0.20415 -0.89751 -0.16290 497 LEU C CB  
11735 C CG  . LEU C 497 ? 2.28327 2.11635 1.39916 -0.20668 -0.93427 -0.16150 497 LEU C CG  
11736 C CD1 . LEU C 497 ? 2.23370 2.09806 1.44480 -0.21029 -0.95376 -0.15598 497 LEU C CD1 
11737 C CD2 . LEU C 497 ? 2.35498 2.17179 1.41261 -0.20343 -0.94283 -0.14467 497 LEU C CD2 
11738 N N   . LYS C 498 ? 2.17616 2.08056 1.41173 -0.20044 -0.86472 -0.12778 498 LYS C N   
11739 C CA  . LYS C 498 ? 2.02657 1.96736 1.34765 -0.19903 -0.86756 -0.11549 498 LYS C CA  
11740 C C   . LYS C 498 ? 2.05486 1.99753 1.36492 -0.19073 -0.85995 -0.09247 498 LYS C C   
11741 O O   . LYS C 498 ? 2.13474 2.09510 1.49307 -0.18355 -0.87776 -0.08115 498 LYS C O   
11742 C CB  . LYS C 498 ? 1.90469 1.86602 1.27606 -0.20538 -0.84743 -0.12452 498 LYS C CB  
11743 C CG  . LYS C 498 ? 1.88616 1.87167 1.32806 -0.21699 -0.86487 -0.13533 498 LYS C CG  
11744 C CD  . LYS C 498 ? 1.87041 1.89456 1.37439 -0.21280 -0.88699 -0.12629 498 LYS C CD  
11745 C CE  . LYS C 498 ? 1.87999 1.92665 1.43245 -0.22664 -0.90847 -0.13993 498 LYS C CE  
11746 N NZ  . LYS C 498 ? 1.87867 1.96582 1.48488 -0.21981 -0.93327 -0.13732 498 LYS C NZ  
11747 N N   . ARG C 499 ? 2.03206 1.95870 1.28083 -0.19140 -0.83345 -0.08685 499 ARG C N   
11748 C CA  . ARG C 499 ? 2.03377 1.94699 1.24277 -0.18907 -0.83003 -0.06359 499 ARG C CA  
11749 C C   . ARG C 499 ? 2.14868 2.03675 1.32691 -0.18770 -0.86228 -0.05613 499 ARG C C   
11750 O O   . ARG C 499 ? 2.17400 2.04732 1.31870 -0.19134 -0.87484 -0.07011 499 ARG C O   
11751 C CB  . ARG C 499 ? 1.98710 1.88783 1.11547 -0.19571 -0.79782 -0.06350 499 ARG C CB  
11752 C CG  . ARG C 499 ? 2.04679 1.96929 1.19585 -0.19557 -0.76430 -0.07151 499 ARG C CG  
11753 C CD  . ARG C 499 ? 2.08441 2.00332 1.15461 -0.19988 -0.73368 -0.08257 499 ARG C CD  
11754 N NE  . ARG C 499 ? 1.93398 1.86117 1.01680 -0.19485 -0.71836 -0.11007 499 ARG C NE  
11755 C CZ  . ARG C 499 ? 1.94739 1.87935 0.97494 -0.19247 -0.69113 -0.12944 499 ARG C CZ  
11756 N NH1 . ARG C 499 ? 1.98759 1.92752 0.94655 -0.19869 -0.67047 -0.12315 499 ARG C NH1 
11757 N NH2 . ARG C 499 ? 1.93038 1.86076 0.97261 -0.18360 -0.68444 -0.15712 499 ARG C NH2 
11758 N N   . GLU C 500 ? 2.05252 1.93191 1.24076 -0.18148 -0.87761 -0.03507 500 GLU C N   
11759 C CA  . GLU C 500 ? 2.22952 2.08582 1.40909 -0.17605 -0.91592 -0.02858 500 GLU C CA  
11760 C C   . GLU C 500 ? 2.15032 2.00684 1.33721 -0.17664 -0.94124 -0.04751 500 GLU C C   
11761 O O   . GLU C 500 ? 2.10532 1.99488 1.35772 -0.17557 -0.94453 -0.06491 500 GLU C O   
11762 C CB  . GLU C 500 ? 2.23053 2.04016 1.31529 -0.18477 -0.91741 -0.00845 500 GLU C CB  
11763 C CG  . GLU C 500 ? 2.25251 2.04669 1.24794 -0.20002 -0.89853 -0.01656 500 GLU C CG  
11764 C CD  . GLU C 500 ? 2.34404 2.16233 1.32401 -0.20626 -0.85618 -0.02790 500 GLU C CD  
11765 O OE1 . GLU C 500 ? 2.25283 2.07197 1.18376 -0.21173 -0.84333 -0.04638 500 GLU C OE1 
11766 O OE2 . GLU C 500 ? 2.28433 2.11672 1.28544 -0.20621 -0.83423 -0.01709 500 GLU C OE2 
# 
