data_8X28
# 
_entry.id   8X28 
# 
_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   8X28         pdb_00008x28 10.2210/pdb8x28/pdb 
WWPDB D_1300042266 ?            ?                   
# 
_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                        8X28 
_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 'Zhang, C.'  2 ? 
primary 'Maio, A.D.' 3 ? 
primary 'Shi, Y.'    4 ? 
primary 'Qi, J.'     5 ? 
primary 'Bi, Y.'     6 ? 
primary 'Liu, Y.'    7 ? 
primary 'Song, H.'   8 ? 
primary 'Gao, G.F.'  9 ? 
# 
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                            57687.926 6  ? ? ? ? 
2 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   14 ? ? ? ? 
# 
_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
ERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_entity_poly.pdbx_strand_id                 A,C,D,B,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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  ALA 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 THR 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 HIS 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                   ? 
# 
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 
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  ALA 86  86  86  ALA ALA 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 THR 188 188 188 THR THR 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 HIS 273 273 273 HIS HIS 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 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 331 LEU 331 331 ?   ?   ?   A . n 
A 1 332 PHE 332 332 ?   ?   ?   A . n 
A 1 333 GLY 333 333 ?   ?   ?   A . n 
A 1 334 ALA 334 334 ?   ?   ?   A . n 
A 1 335 ILE 335 335 ?   ?   ?   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 C . n 
B 1 2   GLN 2   2   2   GLN GLN C . n 
B 1 3   ILE 3   3   3   ILE ILE C . n 
B 1 4   CYS 4   4   4   CYS CYS C . n 
B 1 5   ILE 5   5   5   ILE ILE C . n 
B 1 6   GLY 6   6   6   GLY GLY C . n 
B 1 7   TYR 7   7   7   TYR TYR C . n 
B 1 8   HIS 8   8   8   HIS HIS C . n 
B 1 9   ALA 9   9   9   ALA ALA C . n 
B 1 10  ASN 10  10  10  ASN ASN C . n 
B 1 11  ASN 11  11  11  ASN ASN C . n 
B 1 12  SER 12  12  12  SER SER C . n 
B 1 13  THR 13  13  13  THR THR C . n 
B 1 14  GLU 14  14  14  GLU GLU C . n 
B 1 15  GLN 15  15  15  GLN GLN C . n 
B 1 16  VAL 16  16  16  VAL VAL C . n 
B 1 17  ASP 17  17  17  ASP ASP C . n 
B 1 18  THR 18  18  18  THR THR C . n 
B 1 19  ILE 19  19  19  ILE ILE C . n 
B 1 20  MET 20  20  20  MET MET C . n 
B 1 21  GLU 21  21  21  GLU GLU C . n 
B 1 22  LYS 22  22  22  LYS LYS C . n 
B 1 23  ASN 23  23  23  ASN ASN C . n 
B 1 24  VAL 24  24  24  VAL VAL C . n 
B 1 25  THR 25  25  25  THR THR C . n 
B 1 26  VAL 26  26  26  VAL VAL C . n 
B 1 27  THR 27  27  27  THR THR C . n 
B 1 28  HIS 28  28  28  HIS HIS C . n 
B 1 29  ALA 29  29  29  ALA ALA C . n 
B 1 30  GLN 30  30  30  GLN GLN C . n 
B 1 31  ASP 31  31  31  ASP ASP C . n 
B 1 32  ILE 32  32  32  ILE ILE C . n 
B 1 33  LEU 33  33  33  LEU LEU C . n 
B 1 34  GLU 34  34  34  GLU GLU C . n 
B 1 35  LYS 35  35  35  LYS LYS C . n 
B 1 36  THR 36  36  36  THR THR C . n 
B 1 37  HIS 37  37  37  HIS HIS C . n 
B 1 38  ASN 38  38  38  ASN ASN C . n 
B 1 39  GLY 39  39  39  GLY GLY C . n 
B 1 40  LYS 40  40  40  LYS LYS C . n 
B 1 41  LEU 41  41  41  LEU LEU C . n 
B 1 42  CYS 42  42  42  CYS CYS C . n 
B 1 43  ASP 43  43  43  ASP ASP C . n 
B 1 44  LEU 44  44  44  LEU LEU C . n 
B 1 45  ASN 45  45  45  ASN ASN C . n 
B 1 46  GLY 46  46  46  GLY GLY C . n 
B 1 47  VAL 47  47  47  VAL VAL C . n 
B 1 48  LYS 48  48  48  LYS LYS C . n 
B 1 49  PRO 49  49  49  PRO PRO C . n 
B 1 50  LEU 50  50  50  LEU LEU C . n 
B 1 51  ILE 51  51  51  ILE ILE C . n 
B 1 52  LEU 52  52  52  LEU LEU C . n 
B 1 53  LYS 53  53  53  LYS LYS C . n 
B 1 54  ASP 54  54  54  ASP ASP C . n 
B 1 55  CYS 55  55  55  CYS CYS C . n 
B 1 56  SER 56  56  56  SER SER C . n 
B 1 57  VAL 57  57  57  VAL VAL C . n 
B 1 58  ALA 58  58  58  ALA ALA C . n 
B 1 59  GLY 59  59  59  GLY GLY C . n 
B 1 60  TRP 60  60  60  TRP TRP C . n 
B 1 61  LEU 61  61  61  LEU LEU C . n 
B 1 62  LEU 62  62  62  LEU LEU C . n 
B 1 63  GLY 63  63  63  GLY GLY C . n 
B 1 64  ASN 64  64  64  ASN ASN C . n 
B 1 65  PRO 65  65  65  PRO PRO C . n 
B 1 66  MET 66  66  66  MET MET C . n 
B 1 67  CYS 67  67  67  CYS CYS C . n 
B 1 68  ASP 68  68  68  ASP ASP C . n 
B 1 69  GLU 69  69  69  GLU GLU C . n 
B 1 70  PHE 70  70  70  PHE PHE C . n 
B 1 71  ILE 71  71  71  ILE ILE C . n 
B 1 72  ARG 72  72  72  ARG ARG C . n 
B 1 73  VAL 73  73  73  VAL VAL C . n 
B 1 74  PRO 74  74  74  PRO PRO C . n 
B 1 75  GLU 75  75  75  GLU GLU C . n 
B 1 76  TRP 76  76  76  TRP TRP C . n 
B 1 77  SER 77  77  77  SER SER C . n 
B 1 78  TYR 78  78  78  TYR TYR C . n 
B 1 79  ILE 79  79  79  ILE ILE C . n 
B 1 80  VAL 80  80  80  VAL VAL C . n 
B 1 81  GLU 81  81  81  GLU GLU C . n 
B 1 82  ARG 82  82  82  ARG ARG C . n 
B 1 83  ALA 83  83  83  ALA ALA C . n 
B 1 84  ASN 84  84  84  ASN ASN C . n 
B 1 85  PRO 85  85  85  PRO PRO C . n 
B 1 86  ALA 86  86  86  ALA ALA C . n 
B 1 87  ASN 87  87  87  ASN ASN C . n 
B 1 88  ASP 88  88  88  ASP ASP C . n 
B 1 89  LEU 89  89  89  LEU LEU C . n 
B 1 90  CYS 90  90  90  CYS CYS C . n 
B 1 91  TYR 91  91  91  TYR TYR C . n 
B 1 92  PRO 92  92  92  PRO PRO C . n 
B 1 93  GLY 93  93  93  GLY GLY C . n 
B 1 94  SER 94  94  94  SER SER C . n 
B 1 95  LEU 95  95  95  LEU LEU C . n 
B 1 96  ASN 96  96  96  ASN ASN C . n 
B 1 97  ASP 97  97  97  ASP ASP C . n 
B 1 98  TYR 98  98  98  TYR TYR C . n 
B 1 99  GLU 99  99  99  GLU GLU C . n 
B 1 100 GLU 100 100 100 GLU GLU C . n 
B 1 101 LEU 101 101 101 LEU LEU C . n 
B 1 102 LYS 102 102 102 LYS LYS C . n 
B 1 103 HIS 103 103 103 HIS HIS C . n 
B 1 104 LEU 104 104 104 LEU LEU C . n 
B 1 105 LEU 105 105 105 LEU LEU C . n 
B 1 106 SER 106 106 106 SER SER C . n 
B 1 107 ARG 107 107 107 ARG ARG C . n 
B 1 108 ILE 108 108 108 ILE ILE C . n 
B 1 109 ASN 109 109 109 ASN ASN C . n 
B 1 110 HIS 110 110 110 HIS HIS C . n 
B 1 111 PHE 111 111 111 PHE PHE C . n 
B 1 112 GLU 112 112 112 GLU GLU C . n 
B 1 113 LYS 113 113 113 LYS LYS C . n 
B 1 114 ILE 114 114 114 ILE ILE C . n 
B 1 115 LEU 115 115 115 LEU LEU C . n 
B 1 116 ILE 116 116 116 ILE ILE C . n 
B 1 117 ILE 117 117 117 ILE ILE C . n 
B 1 118 PRO 118 118 118 PRO PRO C . n 
B 1 119 LYS 119 119 119 LYS LYS C . n 
B 1 120 SER 120 120 120 SER SER C . n 
B 1 121 SER 121 121 121 SER SER C . n 
B 1 122 TRP 122 122 122 TRP TRP C . n 
B 1 123 PRO 123 123 123 PRO PRO C . n 
B 1 124 ASN 124 124 124 ASN ASN C . n 
B 1 125 HIS 125 125 125 HIS HIS C . n 
B 1 126 GLU 126 126 126 GLU GLU C . n 
B 1 127 THR 127 127 127 THR THR C . n 
B 1 128 SER 128 128 128 SER SER C . n 
B 1 129 LEU 129 129 129 LEU LEU C . n 
B 1 130 GLY 130 130 130 GLY GLY C . n 
B 1 131 VAL 131 131 131 VAL VAL C . n 
B 1 132 SER 132 132 132 SER SER C . n 
B 1 133 ALA 133 133 133 ALA ALA C . n 
B 1 134 ALA 134 134 134 ALA ALA C . n 
B 1 135 CYS 135 135 135 CYS CYS C . n 
B 1 136 PRO 136 136 136 PRO PRO C . n 
B 1 137 TYR 137 137 137 TYR TYR C . n 
B 1 138 GLN 138 138 138 GLN GLN C . n 
B 1 139 GLY 139 139 139 GLY GLY C . n 
B 1 140 ALA 140 140 140 ALA ALA C . n 
B 1 141 PRO 141 141 141 PRO PRO C . n 
B 1 142 SER 142 142 142 SER SER C . n 
B 1 143 PHE 143 143 143 PHE PHE C . n 
B 1 144 PHE 144 144 144 PHE PHE C . n 
B 1 145 ARG 145 145 145 ARG ARG C . n 
B 1 146 ASN 146 146 146 ASN ASN C . n 
B 1 147 VAL 147 147 147 VAL VAL C . n 
B 1 148 VAL 148 148 148 VAL VAL C . n 
B 1 149 TRP 149 149 149 TRP TRP C . n 
B 1 150 LEU 150 150 150 LEU LEU C . n 
B 1 151 ILE 151 151 151 ILE ILE C . n 
B 1 152 LYS 152 152 152 LYS LYS C . n 
B 1 153 LYS 153 153 153 LYS LYS C . n 
B 1 154 ASN 154 154 154 ASN ASN C . n 
B 1 155 ASP 155 155 155 ASP ASP C . n 
B 1 156 ALA 156 156 156 ALA ALA C . n 
B 1 157 TYR 157 157 157 TYR TYR C . n 
B 1 158 PRO 158 158 158 PRO PRO C . n 
B 1 159 THR 159 159 159 THR THR C . n 
B 1 160 ILE 160 160 160 ILE ILE C . n 
B 1 161 LYS 161 161 161 LYS LYS C . n 
B 1 162 ILE 162 162 162 ILE ILE C . n 
B 1 163 SER 163 163 163 SER SER C . n 
B 1 164 TYR 164 164 164 TYR TYR C . n 
B 1 165 ASN 165 165 165 ASN ASN C . n 
B 1 166 ASN 166 166 166 ASN ASN C . n 
B 1 167 THR 167 167 167 THR THR C . n 
B 1 168 ASN 168 168 168 ASN ASN C . n 
B 1 169 ARG 169 169 169 ARG ARG C . n 
B 1 170 GLU 170 170 170 GLU GLU C . n 
B 1 171 ASP 171 171 171 ASP ASP C . n 
B 1 172 LEU 172 172 172 LEU LEU C . n 
B 1 173 LEU 173 173 173 LEU LEU C . n 
B 1 174 ILE 174 174 174 ILE ILE C . n 
B 1 175 LEU 175 175 175 LEU LEU C . n 
B 1 176 TRP 176 176 176 TRP TRP C . n 
B 1 177 GLY 177 177 177 GLY GLY C . n 
B 1 178 ILE 178 178 178 ILE ILE C . n 
B 1 179 HIS 179 179 179 HIS HIS C . n 
B 1 180 HIS 180 180 180 HIS HIS C . n 
B 1 181 SER 181 181 181 SER SER C . n 
B 1 182 ASN 182 182 182 ASN ASN C . n 
B 1 183 ASN 183 183 183 ASN ASN C . n 
B 1 184 ALA 184 184 184 ALA ALA C . n 
B 1 185 GLU 185 185 185 GLU GLU C . n 
B 1 186 GLU 186 186 186 GLU GLU C . n 
B 1 187 GLN 187 187 187 GLN GLN C . n 
B 1 188 THR 188 188 188 THR THR C . n 
B 1 189 ASN 189 189 189 ASN ASN C . n 
B 1 190 LEU 190 190 190 LEU LEU C . n 
B 1 191 TYR 191 191 191 TYR TYR C . n 
B 1 192 LYS 192 192 192 LYS LYS C . n 
B 1 193 ASN 193 193 193 ASN ASN C . n 
B 1 194 PRO 194 194 194 PRO PRO C . n 
B 1 195 THR 195 195 195 THR THR C . n 
B 1 196 THR 196 196 196 THR THR C . n 
B 1 197 TYR 197 197 197 TYR TYR C . n 
B 1 198 ILE 198 198 198 ILE ILE C . n 
B 1 199 SER 199 199 199 SER SER C . n 
B 1 200 VAL 200 200 200 VAL VAL C . n 
B 1 201 GLY 201 201 201 GLY GLY C . n 
B 1 202 THR 202 202 202 THR THR C . n 
B 1 203 SER 203 203 203 SER SER C . n 
B 1 204 THR 204 204 204 THR THR C . n 
B 1 205 LEU 205 205 205 LEU LEU C . n 
B 1 206 ASN 206 206 206 ASN ASN C . n 
B 1 207 GLN 207 207 207 GLN GLN C . n 
B 1 208 ARG 208 208 208 ARG ARG C . n 
B 1 209 LEU 209 209 209 LEU LEU C . n 
B 1 210 VAL 210 210 210 VAL VAL C . n 
B 1 211 PRO 211 211 211 PRO PRO C . n 
B 1 212 LYS 212 212 212 LYS LYS C . n 
B 1 213 ILE 213 213 213 ILE ILE C . n 
B 1 214 ALA 214 214 214 ALA ALA C . n 
B 1 215 THR 215 215 215 THR THR C . n 
B 1 216 ARG 216 216 216 ARG ARG C . n 
B 1 217 SER 217 217 217 SER SER C . n 
B 1 218 GLN 218 218 218 GLN GLN C . n 
B 1 219 VAL 219 219 219 VAL VAL C . n 
B 1 220 ASN 220 220 220 ASN ASN C . n 
B 1 221 GLY 221 221 221 GLY GLY C . n 
B 1 222 GLN 222 222 222 GLN GLN C . n 
B 1 223 ARG 223 223 223 ARG ARG C . n 
B 1 224 GLY 224 224 224 GLY GLY C . n 
B 1 225 ARG 225 225 225 ARG ARG C . n 
B 1 226 MET 226 226 226 MET MET C . n 
B 1 227 ASP 227 227 227 ASP ASP C . n 
B 1 228 PHE 228 228 228 PHE PHE C . n 
B 1 229 PHE 229 229 229 PHE PHE C . n 
B 1 230 TRP 230 230 230 TRP TRP C . n 
B 1 231 THR 231 231 231 THR THR C . n 
B 1 232 ILE 232 232 232 ILE ILE C . n 
B 1 233 LEU 233 233 233 LEU LEU C . n 
B 1 234 LYS 234 234 234 LYS LYS C . n 
B 1 235 PRO 235 235 235 PRO PRO C . n 
B 1 236 ASP 236 236 236 ASP ASP C . n 
B 1 237 ASP 237 237 237 ASP ASP C . n 
B 1 238 ALA 238 238 238 ALA ALA C . n 
B 1 239 ILE 239 239 239 ILE ILE C . n 
B 1 240 HIS 240 240 240 HIS HIS C . n 
B 1 241 PHE 241 241 241 PHE PHE C . n 
B 1 242 GLU 242 242 242 GLU GLU C . n 
B 1 243 SER 243 243 243 SER SER C . n 
B 1 244 ASN 244 244 244 ASN ASN C . n 
B 1 245 GLY 245 245 245 GLY GLY C . n 
B 1 246 ASN 246 246 246 ASN ASN C . n 
B 1 247 PHE 247 247 247 PHE PHE C . n 
B 1 248 ILE 248 248 248 ILE ILE C . n 
B 1 249 ALA 249 249 249 ALA ALA C . n 
B 1 250 PRO 250 250 250 PRO PRO C . n 
B 1 251 GLU 251 251 251 GLU GLU C . n 
B 1 252 TYR 252 252 252 TYR TYR C . n 
B 1 253 ALA 253 253 253 ALA ALA C . n 
B 1 254 TYR 254 254 254 TYR TYR C . n 
B 1 255 LYS 255 255 255 LYS LYS C . n 
B 1 256 ILE 256 256 256 ILE ILE C . n 
B 1 257 VAL 257 257 257 VAL VAL C . n 
B 1 258 LYS 258 258 258 LYS LYS C . n 
B 1 259 LYS 259 259 259 LYS LYS C . n 
B 1 260 GLY 260 260 260 GLY GLY C . n 
B 1 261 ASP 261 261 261 ASP ASP C . n 
B 1 262 SER 262 262 262 SER SER C . n 
B 1 263 THR 263 263 263 THR THR C . n 
B 1 264 ILE 264 264 264 ILE ILE C . n 
B 1 265 MET 265 265 265 MET MET C . n 
B 1 266 LYS 266 266 266 LYS LYS C . n 
B 1 267 SER 267 267 267 SER SER C . n 
B 1 268 GLY 268 268 268 GLY GLY C . n 
B 1 269 VAL 269 269 269 VAL VAL C . n 
B 1 270 GLU 270 270 270 GLU GLU C . n 
B 1 271 TYR 271 271 271 TYR TYR C . n 
B 1 272 GLY 272 272 272 GLY GLY C . n 
B 1 273 HIS 273 273 273 HIS HIS C . n 
B 1 274 CYS 274 274 274 CYS CYS C . n 
B 1 275 ASN 275 275 275 ASN ASN C . n 
B 1 276 THR 276 276 276 THR THR C . n 
B 1 277 LYS 277 277 277 LYS LYS C . n 
B 1 278 CYS 278 278 278 CYS CYS C . n 
B 1 279 GLN 279 279 279 GLN GLN C . n 
B 1 280 THR 280 280 280 THR THR C . n 
B 1 281 PRO 281 281 281 PRO PRO C . n 
B 1 282 VAL 282 282 282 VAL VAL C . n 
B 1 283 GLY 283 283 283 GLY GLY C . n 
B 1 284 ALA 284 284 284 ALA ALA C . n 
B 1 285 ILE 285 285 285 ILE ILE C . n 
B 1 286 ASN 286 286 286 ASN ASN C . n 
B 1 287 SER 287 287 287 SER SER C . n 
B 1 288 SER 288 288 288 SER SER C . n 
B 1 289 MET 289 289 289 MET MET C . n 
B 1 290 PRO 290 290 290 PRO PRO C . n 
B 1 291 PHE 291 291 291 PHE PHE C . n 
B 1 292 HIS 292 292 292 HIS HIS C . n 
B 1 293 ASN 293 293 293 ASN ASN C . n 
B 1 294 ILE 294 294 294 ILE ILE C . n 
B 1 295 HIS 295 295 295 HIS HIS C . n 
B 1 296 PRO 296 296 296 PRO PRO C . n 
B 1 297 LEU 297 297 297 LEU LEU C . n 
B 1 298 THR 298 298 298 THR THR C . n 
B 1 299 ILE 299 299 299 ILE ILE C . n 
B 1 300 GLY 300 300 300 GLY GLY C . n 
B 1 301 GLU 301 301 301 GLU GLU C . n 
B 1 302 CYS 302 302 302 CYS CYS C . n 
B 1 303 PRO 303 303 303 PRO PRO C . n 
B 1 304 LYS 304 304 304 LYS LYS C . n 
B 1 305 TYR 305 305 305 TYR TYR C . n 
B 1 306 VAL 306 306 306 VAL VAL C . n 
B 1 307 LYS 307 307 307 LYS LYS C . n 
B 1 308 SER 308 308 308 SER SER C . n 
B 1 309 ASN 309 309 309 ASN ASN C . n 
B 1 310 LYS 310 310 310 LYS LYS C . n 
B 1 311 LEU 311 311 311 LEU LEU C . n 
B 1 312 VAL 312 312 312 VAL VAL C . n 
B 1 313 LEU 313 313 313 LEU LEU C . n 
B 1 314 ALA 314 314 314 ALA ALA C . n 
B 1 315 THR 315 315 315 THR THR C . n 
B 1 316 GLY 316 316 316 GLY GLY C . n 
B 1 317 LEU 317 317 317 LEU LEU C . n 
B 1 318 ARG 318 318 318 ARG ARG C . n 
B 1 319 ASN 319 319 319 ASN ASN C . n 
B 1 320 SER 320 320 320 SER SER C . n 
B 1 321 PRO 321 321 ?   ?   ?   C . n 
B 1 322 LEU 322 322 ?   ?   ?   C . n 
B 1 323 ARG 323 323 ?   ?   ?   C . n 
B 1 324 GLU 324 324 ?   ?   ?   C . n 
B 1 325 LYS 325 325 ?   ?   ?   C . n 
B 1 326 ARG 326 326 ?   ?   ?   C . n 
B 1 327 ARG 327 327 ?   ?   ?   C . n 
B 1 328 LYS 328 328 ?   ?   ?   C . n 
B 1 329 ARG 329 329 ?   ?   ?   C . n 
B 1 330 GLY 330 330 ?   ?   ?   C . n 
B 1 331 LEU 331 331 ?   ?   ?   C . n 
B 1 332 PHE 332 332 ?   ?   ?   C . n 
B 1 333 GLY 333 333 ?   ?   ?   C . n 
B 1 334 ALA 334 334 ?   ?   ?   C . n 
B 1 335 ILE 335 335 ?   ?   ?   C . n 
B 1 336 ALA 336 336 ?   ?   ?   C . n 
B 1 337 GLY 337 337 337 GLY GLY C . n 
B 1 338 PHE 338 338 338 PHE PHE C . n 
B 1 339 ILE 339 339 339 ILE ILE C . n 
B 1 340 GLU 340 340 340 GLU GLU C . n 
B 1 341 GLY 341 341 341 GLY GLY C . n 
B 1 342 GLY 342 342 342 GLY GLY C . n 
B 1 343 TRP 343 343 343 TRP TRP C . n 
B 1 344 GLN 344 344 344 GLN GLN C . n 
B 1 345 GLY 345 345 345 GLY GLY C . n 
B 1 346 MET 346 346 346 MET MET C . n 
B 1 347 VAL 347 347 347 VAL VAL C . n 
B 1 348 ASP 348 348 348 ASP ASP C . n 
B 1 349 GLY 349 349 349 GLY GLY C . n 
B 1 350 TRP 350 350 350 TRP TRP C . n 
B 1 351 TYR 351 351 351 TYR TYR C . n 
B 1 352 GLY 352 352 352 GLY GLY C . n 
B 1 353 TYR 353 353 353 TYR TYR C . n 
B 1 354 HIS 354 354 354 HIS HIS C . n 
B 1 355 HIS 355 355 355 HIS HIS C . n 
B 1 356 SER 356 356 356 SER SER C . n 
B 1 357 ASN 357 357 357 ASN ASN C . n 
B 1 358 GLU 358 358 358 GLU GLU C . n 
B 1 359 GLN 359 359 359 GLN GLN C . n 
B 1 360 GLY 360 360 360 GLY GLY C . n 
B 1 361 SER 361 361 361 SER SER C . n 
B 1 362 GLY 362 362 362 GLY GLY C . n 
B 1 363 TYR 363 363 363 TYR TYR C . n 
B 1 364 ALA 364 364 364 ALA ALA C . n 
B 1 365 ALA 365 365 365 ALA ALA C . n 
B 1 366 ASP 366 366 366 ASP ASP C . n 
B 1 367 LYS 367 367 367 LYS LYS C . n 
B 1 368 GLU 368 368 368 GLU GLU C . n 
B 1 369 SER 369 369 369 SER SER C . n 
B 1 370 THR 370 370 370 THR THR C . n 
B 1 371 GLN 371 371 371 GLN GLN C . n 
B 1 372 LYS 372 372 372 LYS LYS C . n 
B 1 373 ALA 373 373 373 ALA ALA C . n 
B 1 374 ILE 374 374 374 ILE ILE C . n 
B 1 375 ASP 375 375 375 ASP ASP C . n 
B 1 376 GLY 376 376 376 GLY GLY C . n 
B 1 377 VAL 377 377 377 VAL VAL C . n 
B 1 378 THR 378 378 378 THR THR C . n 
B 1 379 ASN 379 379 379 ASN ASN C . n 
B 1 380 LYS 380 380 380 LYS LYS C . n 
B 1 381 VAL 381 381 381 VAL VAL C . n 
B 1 382 ASN 382 382 382 ASN ASN C . n 
B 1 383 SER 383 383 383 SER SER C . n 
B 1 384 ILE 384 384 384 ILE ILE C . n 
B 1 385 ILE 385 385 385 ILE ILE C . n 
B 1 386 ASP 386 386 386 ASP ASP C . n 
B 1 387 LYS 387 387 387 LYS LYS C . n 
B 1 388 MET 388 388 388 MET MET C . n 
B 1 389 ASN 389 389 389 ASN ASN C . n 
B 1 390 THR 390 390 390 THR THR C . n 
B 1 391 GLN 391 391 391 GLN GLN C . n 
B 1 392 PHE 392 392 392 PHE PHE C . n 
B 1 393 GLU 393 393 393 GLU GLU C . n 
B 1 394 ALA 394 394 394 ALA ALA C . n 
B 1 395 VAL 395 395 395 VAL VAL C . n 
B 1 396 GLY 396 396 396 GLY GLY C . n 
B 1 397 ARG 397 397 397 ARG ARG C . n 
B 1 398 GLU 398 398 398 GLU GLU C . n 
B 1 399 PHE 399 399 399 PHE PHE C . n 
B 1 400 ASN 400 400 400 ASN ASN C . n 
B 1 401 ASN 401 401 401 ASN ASN C . n 
B 1 402 LEU 402 402 402 LEU LEU C . n 
B 1 403 GLU 403 403 403 GLU GLU C . n 
B 1 404 ARG 404 404 404 ARG ARG C . n 
B 1 405 ARG 405 405 405 ARG ARG C . n 
B 1 406 ILE 406 406 406 ILE ILE C . n 
B 1 407 GLU 407 407 407 GLU GLU C . n 
B 1 408 ASN 408 408 408 ASN ASN C . n 
B 1 409 LEU 409 409 409 LEU LEU C . n 
B 1 410 ASN 410 410 410 ASN ASN C . n 
B 1 411 LYS 411 411 411 LYS LYS C . n 
B 1 412 LYS 412 412 412 LYS LYS C . n 
B 1 413 MET 413 413 413 MET MET C . n 
B 1 414 GLU 414 414 414 GLU GLU C . n 
B 1 415 ASP 415 415 415 ASP ASP C . n 
B 1 416 GLY 416 416 416 GLY GLY C . n 
B 1 417 PHE 417 417 417 PHE PHE C . n 
B 1 418 LEU 418 418 418 LEU LEU C . n 
B 1 419 ASP 419 419 419 ASP ASP C . n 
B 1 420 VAL 420 420 420 VAL VAL C . n 
B 1 421 TRP 421 421 421 TRP TRP C . n 
B 1 422 THR 422 422 422 THR THR C . n 
B 1 423 TYR 423 423 423 TYR TYR C . n 
B 1 424 ASN 424 424 424 ASN ASN C . n 
B 1 425 ALA 425 425 425 ALA ALA C . n 
B 1 426 GLU 426 426 426 GLU GLU C . n 
B 1 427 LEU 427 427 427 LEU LEU C . n 
B 1 428 LEU 428 428 428 LEU LEU C . n 
B 1 429 VAL 429 429 429 VAL VAL C . n 
B 1 430 LEU 430 430 430 LEU LEU C . n 
B 1 431 MET 431 431 431 MET MET C . n 
B 1 432 GLU 432 432 432 GLU GLU C . n 
B 1 433 ASN 433 433 433 ASN ASN C . n 
B 1 434 GLU 434 434 434 GLU GLU C . n 
B 1 435 ARG 435 435 435 ARG ARG C . n 
B 1 436 THR 436 436 436 THR THR C . n 
B 1 437 LEU 437 437 437 LEU LEU C . n 
B 1 438 ASP 438 438 438 ASP ASP C . n 
B 1 439 PHE 439 439 439 PHE PHE C . n 
B 1 440 HIS 440 440 440 HIS HIS C . n 
B 1 441 ASP 441 441 441 ASP ASP C . n 
B 1 442 SER 442 442 442 SER SER C . n 
B 1 443 ASN 443 443 443 ASN ASN C . n 
B 1 444 VAL 444 444 444 VAL VAL C . n 
B 1 445 LYS 445 445 445 LYS LYS C . n 
B 1 446 ASN 446 446 446 ASN ASN C . n 
B 1 447 LEU 447 447 447 LEU LEU C . n 
B 1 448 TYR 448 448 448 TYR TYR C . n 
B 1 449 ASP 449 449 449 ASP ASP C . n 
B 1 450 LYS 450 450 450 LYS LYS C . n 
B 1 451 VAL 451 451 451 VAL VAL C . n 
B 1 452 ARG 452 452 452 ARG ARG C . n 
B 1 453 LEU 453 453 453 LEU LEU C . n 
B 1 454 GLN 454 454 454 GLN GLN C . n 
B 1 455 LEU 455 455 455 LEU LEU C . n 
B 1 456 ARG 456 456 456 ARG ARG C . n 
B 1 457 ASP 457 457 457 ASP ASP C . n 
B 1 458 ASN 458 458 458 ASN ASN C . n 
B 1 459 ALA 459 459 459 ALA ALA C . n 
B 1 460 LYS 460 460 460 LYS LYS C . n 
B 1 461 GLU 461 461 461 GLU GLU C . n 
B 1 462 LEU 462 462 462 LEU LEU C . n 
B 1 463 GLY 463 463 463 GLY GLY C . n 
B 1 464 ASN 464 464 464 ASN ASN C . n 
B 1 465 GLY 465 465 465 GLY GLY C . n 
B 1 466 CYS 466 466 466 CYS CYS C . n 
B 1 467 PHE 467 467 467 PHE PHE C . n 
B 1 468 GLU 468 468 468 GLU GLU C . n 
B 1 469 PHE 469 469 469 PHE PHE C . n 
B 1 470 TYR 470 470 470 TYR TYR C . n 
B 1 471 HIS 471 471 471 HIS HIS C . n 
B 1 472 LYS 472 472 472 LYS LYS C . n 
B 1 473 CYS 473 473 473 CYS CYS C . n 
B 1 474 ASP 474 474 474 ASP ASP C . n 
B 1 475 ASN 475 475 475 ASN ASN C . n 
B 1 476 GLU 476 476 476 GLU GLU C . n 
B 1 477 CYS 477 477 477 CYS CYS C . n 
B 1 478 MET 478 478 478 MET MET C . n 
B 1 479 GLU 479 479 479 GLU GLU C . n 
B 1 480 SER 480 480 480 SER SER C . n 
B 1 481 VAL 481 481 481 VAL VAL C . n 
B 1 482 ARG 482 482 482 ARG ARG C . n 
B 1 483 ASN 483 483 483 ASN ASN C . n 
B 1 484 GLY 484 484 484 GLY GLY C . n 
B 1 485 THR 485 485 485 THR THR C . n 
B 1 486 TYR 486 486 486 TYR TYR C . n 
B 1 487 ASP 487 487 487 ASP ASP C . n 
B 1 488 TYR 488 488 488 TYR TYR C . n 
B 1 489 PRO 489 489 489 PRO PRO C . n 
B 1 490 GLN 490 490 490 GLN GLN C . n 
B 1 491 TYR 491 491 491 TYR TYR C . n 
B 1 492 SER 492 492 492 SER SER C . n 
B 1 493 GLU 493 493 493 GLU GLU C . n 
B 1 494 GLU 494 494 494 GLU GLU C . n 
B 1 495 ALA 495 495 495 ALA ALA C . n 
B 1 496 ARG 496 496 496 ARG ARG C . n 
B 1 497 LEU 497 497 497 LEU LEU C . n 
B 1 498 LYS 498 498 498 LYS LYS C . n 
B 1 499 ARG 499 499 499 ARG ARG C . n 
B 1 500 GLU 500 500 500 GLU GLU C . n 
B 1 501 GLU 501 501 ?   ?   ?   C . n 
B 1 502 ILE 502 502 ?   ?   ?   C . n 
B 1 503 SER 503 503 ?   ?   ?   C . n 
B 1 504 GLY 504 504 ?   ?   ?   C . n 
B 1 505 VAL 505 505 ?   ?   ?   C . n 
B 1 506 LYS 506 506 ?   ?   ?   C . n 
C 1 1   ASP 1   1   1   ASP ASP D . n 
C 1 2   GLN 2   2   2   GLN GLN D . n 
C 1 3   ILE 3   3   3   ILE ILE D . n 
C 1 4   CYS 4   4   4   CYS CYS D . n 
C 1 5   ILE 5   5   5   ILE ILE D . n 
C 1 6   GLY 6   6   6   GLY GLY D . n 
C 1 7   TYR 7   7   7   TYR TYR D . n 
C 1 8   HIS 8   8   8   HIS HIS D . n 
C 1 9   ALA 9   9   9   ALA ALA D . n 
C 1 10  ASN 10  10  10  ASN ASN D . n 
C 1 11  ASN 11  11  11  ASN ASN D . n 
C 1 12  SER 12  12  12  SER SER D . n 
C 1 13  THR 13  13  13  THR THR D . n 
C 1 14  GLU 14  14  14  GLU GLU D . n 
C 1 15  GLN 15  15  15  GLN GLN D . n 
C 1 16  VAL 16  16  16  VAL VAL D . n 
C 1 17  ASP 17  17  17  ASP ASP D . n 
C 1 18  THR 18  18  18  THR THR D . n 
C 1 19  ILE 19  19  19  ILE ILE D . n 
C 1 20  MET 20  20  20  MET MET D . n 
C 1 21  GLU 21  21  21  GLU GLU D . n 
C 1 22  LYS 22  22  22  LYS LYS D . n 
C 1 23  ASN 23  23  23  ASN ASN D . n 
C 1 24  VAL 24  24  24  VAL VAL D . n 
C 1 25  THR 25  25  25  THR THR D . n 
C 1 26  VAL 26  26  26  VAL VAL D . n 
C 1 27  THR 27  27  27  THR THR D . n 
C 1 28  HIS 28  28  28  HIS HIS D . n 
C 1 29  ALA 29  29  29  ALA ALA D . n 
C 1 30  GLN 30  30  30  GLN GLN D . n 
C 1 31  ASP 31  31  31  ASP ASP D . n 
C 1 32  ILE 32  32  32  ILE ILE D . n 
C 1 33  LEU 33  33  33  LEU LEU D . n 
C 1 34  GLU 34  34  34  GLU GLU D . n 
C 1 35  LYS 35  35  35  LYS LYS D . n 
C 1 36  THR 36  36  36  THR THR D . n 
C 1 37  HIS 37  37  37  HIS HIS D . n 
C 1 38  ASN 38  38  38  ASN ASN D . n 
C 1 39  GLY 39  39  39  GLY GLY D . n 
C 1 40  LYS 40  40  40  LYS LYS D . n 
C 1 41  LEU 41  41  41  LEU LEU D . n 
C 1 42  CYS 42  42  42  CYS CYS D . n 
C 1 43  ASP 43  43  43  ASP ASP D . n 
C 1 44  LEU 44  44  44  LEU LEU D . n 
C 1 45  ASN 45  45  45  ASN ASN D . n 
C 1 46  GLY 46  46  46  GLY GLY D . n 
C 1 47  VAL 47  47  47  VAL VAL D . n 
C 1 48  LYS 48  48  48  LYS LYS D . n 
C 1 49  PRO 49  49  49  PRO PRO D . n 
C 1 50  LEU 50  50  50  LEU LEU D . n 
C 1 51  ILE 51  51  51  ILE ILE D . n 
C 1 52  LEU 52  52  52  LEU LEU D . n 
C 1 53  LYS 53  53  53  LYS LYS D . n 
C 1 54  ASP 54  54  54  ASP ASP D . n 
C 1 55  CYS 55  55  55  CYS CYS D . n 
C 1 56  SER 56  56  56  SER SER D . n 
C 1 57  VAL 57  57  57  VAL VAL D . n 
C 1 58  ALA 58  58  58  ALA ALA D . n 
C 1 59  GLY 59  59  59  GLY GLY D . n 
C 1 60  TRP 60  60  60  TRP TRP D . n 
C 1 61  LEU 61  61  61  LEU LEU D . n 
C 1 62  LEU 62  62  62  LEU LEU D . n 
C 1 63  GLY 63  63  63  GLY GLY D . n 
C 1 64  ASN 64  64  64  ASN ASN D . n 
C 1 65  PRO 65  65  65  PRO PRO D . n 
C 1 66  MET 66  66  66  MET MET D . n 
C 1 67  CYS 67  67  67  CYS CYS D . n 
C 1 68  ASP 68  68  68  ASP ASP D . n 
C 1 69  GLU 69  69  69  GLU GLU D . n 
C 1 70  PHE 70  70  70  PHE PHE D . n 
C 1 71  ILE 71  71  71  ILE ILE D . n 
C 1 72  ARG 72  72  72  ARG ARG D . n 
C 1 73  VAL 73  73  73  VAL VAL D . n 
C 1 74  PRO 74  74  74  PRO PRO D . n 
C 1 75  GLU 75  75  75  GLU GLU D . n 
C 1 76  TRP 76  76  76  TRP TRP D . n 
C 1 77  SER 77  77  77  SER SER D . n 
C 1 78  TYR 78  78  78  TYR TYR D . n 
C 1 79  ILE 79  79  79  ILE ILE D . n 
C 1 80  VAL 80  80  80  VAL VAL D . n 
C 1 81  GLU 81  81  81  GLU GLU D . n 
C 1 82  ARG 82  82  82  ARG ARG D . n 
C 1 83  ALA 83  83  83  ALA ALA D . n 
C 1 84  ASN 84  84  84  ASN ASN D . n 
C 1 85  PRO 85  85  85  PRO PRO D . n 
C 1 86  ALA 86  86  86  ALA ALA D . n 
C 1 87  ASN 87  87  87  ASN ASN D . n 
C 1 88  ASP 88  88  88  ASP ASP D . n 
C 1 89  LEU 89  89  89  LEU LEU D . n 
C 1 90  CYS 90  90  90  CYS CYS D . n 
C 1 91  TYR 91  91  91  TYR TYR D . n 
C 1 92  PRO 92  92  92  PRO PRO D . n 
C 1 93  GLY 93  93  93  GLY GLY D . n 
C 1 94  SER 94  94  94  SER SER D . n 
C 1 95  LEU 95  95  95  LEU LEU D . n 
C 1 96  ASN 96  96  96  ASN ASN D . n 
C 1 97  ASP 97  97  97  ASP ASP D . n 
C 1 98  TYR 98  98  98  TYR TYR D . n 
C 1 99  GLU 99  99  99  GLU GLU D . n 
C 1 100 GLU 100 100 100 GLU GLU D . n 
C 1 101 LEU 101 101 101 LEU LEU D . n 
C 1 102 LYS 102 102 102 LYS LYS D . n 
C 1 103 HIS 103 103 103 HIS HIS D . n 
C 1 104 LEU 104 104 104 LEU LEU D . n 
C 1 105 LEU 105 105 105 LEU LEU D . n 
C 1 106 SER 106 106 106 SER SER D . n 
C 1 107 ARG 107 107 107 ARG ARG D . n 
C 1 108 ILE 108 108 108 ILE ILE D . n 
C 1 109 ASN 109 109 109 ASN ASN D . n 
C 1 110 HIS 110 110 110 HIS HIS D . n 
C 1 111 PHE 111 111 111 PHE PHE D . n 
C 1 112 GLU 112 112 112 GLU GLU D . n 
C 1 113 LYS 113 113 113 LYS LYS D . n 
C 1 114 ILE 114 114 114 ILE ILE D . n 
C 1 115 LEU 115 115 115 LEU LEU D . n 
C 1 116 ILE 116 116 116 ILE ILE D . n 
C 1 117 ILE 117 117 117 ILE ILE D . n 
C 1 118 PRO 118 118 118 PRO PRO D . n 
C 1 119 LYS 119 119 119 LYS LYS D . n 
C 1 120 SER 120 120 120 SER SER D . n 
C 1 121 SER 121 121 121 SER SER D . n 
C 1 122 TRP 122 122 122 TRP TRP D . n 
C 1 123 PRO 123 123 123 PRO PRO D . n 
C 1 124 ASN 124 124 124 ASN ASN D . n 
C 1 125 HIS 125 125 125 HIS HIS D . n 
C 1 126 GLU 126 126 126 GLU GLU D . n 
C 1 127 THR 127 127 127 THR THR D . n 
C 1 128 SER 128 128 128 SER SER D . n 
C 1 129 LEU 129 129 129 LEU LEU D . n 
C 1 130 GLY 130 130 130 GLY GLY D . n 
C 1 131 VAL 131 131 131 VAL VAL D . n 
C 1 132 SER 132 132 132 SER SER D . n 
C 1 133 ALA 133 133 133 ALA ALA D . n 
C 1 134 ALA 134 134 134 ALA ALA D . n 
C 1 135 CYS 135 135 135 CYS CYS D . n 
C 1 136 PRO 136 136 136 PRO PRO D . n 
C 1 137 TYR 137 137 137 TYR TYR D . n 
C 1 138 GLN 138 138 138 GLN GLN D . n 
C 1 139 GLY 139 139 139 GLY GLY D . n 
C 1 140 ALA 140 140 140 ALA ALA D . n 
C 1 141 PRO 141 141 141 PRO PRO D . n 
C 1 142 SER 142 142 142 SER SER D . n 
C 1 143 PHE 143 143 143 PHE PHE D . n 
C 1 144 PHE 144 144 144 PHE PHE D . n 
C 1 145 ARG 145 145 145 ARG ARG D . n 
C 1 146 ASN 146 146 146 ASN ASN D . n 
C 1 147 VAL 147 147 147 VAL VAL D . n 
C 1 148 VAL 148 148 148 VAL VAL D . n 
C 1 149 TRP 149 149 149 TRP TRP D . n 
C 1 150 LEU 150 150 150 LEU LEU D . n 
C 1 151 ILE 151 151 151 ILE ILE D . n 
C 1 152 LYS 152 152 152 LYS LYS D . n 
C 1 153 LYS 153 153 153 LYS LYS D . n 
C 1 154 ASN 154 154 154 ASN ASN D . n 
C 1 155 ASP 155 155 155 ASP ASP D . n 
C 1 156 ALA 156 156 156 ALA ALA D . n 
C 1 157 TYR 157 157 157 TYR TYR D . n 
C 1 158 PRO 158 158 158 PRO PRO D . n 
C 1 159 THR 159 159 159 THR THR D . n 
C 1 160 ILE 160 160 160 ILE ILE D . n 
C 1 161 LYS 161 161 161 LYS LYS D . n 
C 1 162 ILE 162 162 162 ILE ILE D . n 
C 1 163 SER 163 163 163 SER SER D . n 
C 1 164 TYR 164 164 164 TYR TYR D . n 
C 1 165 ASN 165 165 165 ASN ASN D . n 
C 1 166 ASN 166 166 166 ASN ASN D . n 
C 1 167 THR 167 167 167 THR THR D . n 
C 1 168 ASN 168 168 168 ASN ASN D . n 
C 1 169 ARG 169 169 169 ARG ARG D . n 
C 1 170 GLU 170 170 170 GLU GLU D . n 
C 1 171 ASP 171 171 171 ASP ASP D . n 
C 1 172 LEU 172 172 172 LEU LEU D . n 
C 1 173 LEU 173 173 173 LEU LEU D . n 
C 1 174 ILE 174 174 174 ILE ILE D . n 
C 1 175 LEU 175 175 175 LEU LEU D . n 
C 1 176 TRP 176 176 176 TRP TRP D . n 
C 1 177 GLY 177 177 177 GLY GLY D . n 
C 1 178 ILE 178 178 178 ILE ILE D . n 
C 1 179 HIS 179 179 179 HIS HIS D . n 
C 1 180 HIS 180 180 180 HIS HIS D . n 
C 1 181 SER 181 181 181 SER SER D . n 
C 1 182 ASN 182 182 182 ASN ASN D . n 
C 1 183 ASN 183 183 183 ASN ASN D . n 
C 1 184 ALA 184 184 184 ALA ALA D . n 
C 1 185 GLU 185 185 185 GLU GLU D . n 
C 1 186 GLU 186 186 186 GLU GLU D . n 
C 1 187 GLN 187 187 187 GLN GLN D . n 
C 1 188 THR 188 188 188 THR THR D . n 
C 1 189 ASN 189 189 189 ASN ASN D . n 
C 1 190 LEU 190 190 190 LEU LEU D . n 
C 1 191 TYR 191 191 191 TYR TYR D . n 
C 1 192 LYS 192 192 192 LYS LYS D . n 
C 1 193 ASN 193 193 193 ASN ASN D . n 
C 1 194 PRO 194 194 194 PRO PRO D . n 
C 1 195 THR 195 195 195 THR THR D . n 
C 1 196 THR 196 196 196 THR THR D . n 
C 1 197 TYR 197 197 197 TYR TYR D . n 
C 1 198 ILE 198 198 198 ILE ILE D . n 
C 1 199 SER 199 199 199 SER SER D . n 
C 1 200 VAL 200 200 200 VAL VAL D . n 
C 1 201 GLY 201 201 201 GLY GLY D . n 
C 1 202 THR 202 202 202 THR THR D . n 
C 1 203 SER 203 203 203 SER SER D . n 
C 1 204 THR 204 204 204 THR THR D . n 
C 1 205 LEU 205 205 205 LEU LEU D . n 
C 1 206 ASN 206 206 206 ASN ASN D . n 
C 1 207 GLN 207 207 207 GLN GLN D . n 
C 1 208 ARG 208 208 208 ARG ARG D . n 
C 1 209 LEU 209 209 209 LEU LEU D . n 
C 1 210 VAL 210 210 210 VAL VAL D . n 
C 1 211 PRO 211 211 211 PRO PRO D . n 
C 1 212 LYS 212 212 212 LYS LYS D . n 
C 1 213 ILE 213 213 213 ILE ILE D . n 
C 1 214 ALA 214 214 214 ALA ALA D . n 
C 1 215 THR 215 215 215 THR THR D . n 
C 1 216 ARG 216 216 216 ARG ARG D . n 
C 1 217 SER 217 217 217 SER SER D . n 
C 1 218 GLN 218 218 218 GLN GLN D . n 
C 1 219 VAL 219 219 219 VAL VAL D . n 
C 1 220 ASN 220 220 220 ASN ASN D . n 
C 1 221 GLY 221 221 221 GLY GLY D . n 
C 1 222 GLN 222 222 222 GLN GLN D . n 
C 1 223 ARG 223 223 223 ARG ARG D . n 
C 1 224 GLY 224 224 224 GLY GLY D . n 
C 1 225 ARG 225 225 225 ARG ARG D . n 
C 1 226 MET 226 226 226 MET MET D . n 
C 1 227 ASP 227 227 227 ASP ASP D . n 
C 1 228 PHE 228 228 228 PHE PHE D . n 
C 1 229 PHE 229 229 229 PHE PHE D . n 
C 1 230 TRP 230 230 230 TRP TRP D . n 
C 1 231 THR 231 231 231 THR THR D . n 
C 1 232 ILE 232 232 232 ILE ILE D . n 
C 1 233 LEU 233 233 233 LEU LEU D . n 
C 1 234 LYS 234 234 234 LYS LYS D . n 
C 1 235 PRO 235 235 235 PRO PRO D . n 
C 1 236 ASP 236 236 236 ASP ASP D . n 
C 1 237 ASP 237 237 237 ASP ASP D . n 
C 1 238 ALA 238 238 238 ALA ALA D . n 
C 1 239 ILE 239 239 239 ILE ILE D . n 
C 1 240 HIS 240 240 240 HIS HIS D . n 
C 1 241 PHE 241 241 241 PHE PHE D . n 
C 1 242 GLU 242 242 242 GLU GLU D . n 
C 1 243 SER 243 243 243 SER SER D . n 
C 1 244 ASN 244 244 244 ASN ASN D . n 
C 1 245 GLY 245 245 245 GLY GLY D . n 
C 1 246 ASN 246 246 246 ASN ASN D . n 
C 1 247 PHE 247 247 247 PHE PHE D . n 
C 1 248 ILE 248 248 248 ILE ILE D . n 
C 1 249 ALA 249 249 249 ALA ALA D . n 
C 1 250 PRO 250 250 250 PRO PRO D . n 
C 1 251 GLU 251 251 251 GLU GLU D . n 
C 1 252 TYR 252 252 252 TYR TYR D . n 
C 1 253 ALA 253 253 253 ALA ALA D . n 
C 1 254 TYR 254 254 254 TYR TYR D . n 
C 1 255 LYS 255 255 255 LYS LYS D . n 
C 1 256 ILE 256 256 256 ILE ILE D . n 
C 1 257 VAL 257 257 257 VAL VAL D . n 
C 1 258 LYS 258 258 258 LYS LYS D . n 
C 1 259 LYS 259 259 259 LYS LYS D . n 
C 1 260 GLY 260 260 260 GLY GLY D . n 
C 1 261 ASP 261 261 261 ASP ASP D . n 
C 1 262 SER 262 262 262 SER SER D . n 
C 1 263 THR 263 263 263 THR THR D . n 
C 1 264 ILE 264 264 264 ILE ILE D . n 
C 1 265 MET 265 265 265 MET MET D . n 
C 1 266 LYS 266 266 266 LYS LYS D . n 
C 1 267 SER 267 267 267 SER SER D . n 
C 1 268 GLY 268 268 268 GLY GLY D . n 
C 1 269 VAL 269 269 269 VAL VAL D . n 
C 1 270 GLU 270 270 270 GLU GLU D . n 
C 1 271 TYR 271 271 271 TYR TYR D . n 
C 1 272 GLY 272 272 272 GLY GLY D . n 
C 1 273 HIS 273 273 273 HIS HIS D . n 
C 1 274 CYS 274 274 274 CYS CYS D . n 
C 1 275 ASN 275 275 275 ASN ASN D . n 
C 1 276 THR 276 276 276 THR THR D . n 
C 1 277 LYS 277 277 277 LYS LYS D . n 
C 1 278 CYS 278 278 278 CYS CYS D . n 
C 1 279 GLN 279 279 279 GLN GLN D . n 
C 1 280 THR 280 280 280 THR THR D . n 
C 1 281 PRO 281 281 281 PRO PRO D . n 
C 1 282 VAL 282 282 282 VAL VAL D . n 
C 1 283 GLY 283 283 283 GLY GLY D . n 
C 1 284 ALA 284 284 284 ALA ALA D . n 
C 1 285 ILE 285 285 285 ILE ILE D . n 
C 1 286 ASN 286 286 286 ASN ASN D . n 
C 1 287 SER 287 287 287 SER SER D . n 
C 1 288 SER 288 288 288 SER SER D . n 
C 1 289 MET 289 289 289 MET MET D . n 
C 1 290 PRO 290 290 290 PRO PRO D . n 
C 1 291 PHE 291 291 291 PHE PHE D . n 
C 1 292 HIS 292 292 292 HIS HIS D . n 
C 1 293 ASN 293 293 293 ASN ASN D . n 
C 1 294 ILE 294 294 294 ILE ILE D . n 
C 1 295 HIS 295 295 295 HIS HIS D . n 
C 1 296 PRO 296 296 296 PRO PRO D . n 
C 1 297 LEU 297 297 297 LEU LEU D . n 
C 1 298 THR 298 298 298 THR THR D . n 
C 1 299 ILE 299 299 299 ILE ILE D . n 
C 1 300 GLY 300 300 300 GLY GLY D . n 
C 1 301 GLU 301 301 301 GLU GLU D . n 
C 1 302 CYS 302 302 302 CYS CYS D . n 
C 1 303 PRO 303 303 303 PRO PRO D . n 
C 1 304 LYS 304 304 304 LYS LYS D . n 
C 1 305 TYR 305 305 305 TYR TYR D . n 
C 1 306 VAL 306 306 306 VAL VAL D . n 
C 1 307 LYS 307 307 307 LYS LYS D . n 
C 1 308 SER 308 308 308 SER SER D . n 
C 1 309 ASN 309 309 309 ASN ASN D . n 
C 1 310 LYS 310 310 310 LYS LYS D . n 
C 1 311 LEU 311 311 311 LEU LEU D . n 
C 1 312 VAL 312 312 312 VAL VAL D . n 
C 1 313 LEU 313 313 313 LEU LEU D . n 
C 1 314 ALA 314 314 314 ALA ALA D . n 
C 1 315 THR 315 315 315 THR THR D . n 
C 1 316 GLY 316 316 316 GLY GLY D . n 
C 1 317 LEU 317 317 317 LEU LEU D . n 
C 1 318 ARG 318 318 318 ARG ARG D . n 
C 1 319 ASN 319 319 319 ASN ASN D . n 
C 1 320 SER 320 320 320 SER SER D . n 
C 1 321 PRO 321 321 ?   ?   ?   D . n 
C 1 322 LEU 322 322 ?   ?   ?   D . n 
C 1 323 ARG 323 323 ?   ?   ?   D . n 
C 1 324 GLU 324 324 ?   ?   ?   D . n 
C 1 325 LYS 325 325 ?   ?   ?   D . n 
C 1 326 ARG 326 326 ?   ?   ?   D . n 
C 1 327 ARG 327 327 ?   ?   ?   D . n 
C 1 328 LYS 328 328 ?   ?   ?   D . n 
C 1 329 ARG 329 329 ?   ?   ?   D . n 
C 1 330 GLY 330 330 ?   ?   ?   D . n 
C 1 331 LEU 331 331 ?   ?   ?   D . n 
C 1 332 PHE 332 332 ?   ?   ?   D . n 
C 1 333 GLY 333 333 ?   ?   ?   D . n 
C 1 334 ALA 334 334 ?   ?   ?   D . n 
C 1 335 ILE 335 335 ?   ?   ?   D . n 
C 1 336 ALA 336 336 ?   ?   ?   D . n 
C 1 337 GLY 337 337 337 GLY GLY D . n 
C 1 338 PHE 338 338 338 PHE PHE D . n 
C 1 339 ILE 339 339 339 ILE ILE D . n 
C 1 340 GLU 340 340 340 GLU GLU D . n 
C 1 341 GLY 341 341 341 GLY GLY D . n 
C 1 342 GLY 342 342 342 GLY GLY D . n 
C 1 343 TRP 343 343 343 TRP TRP D . n 
C 1 344 GLN 344 344 344 GLN GLN D . n 
C 1 345 GLY 345 345 345 GLY GLY D . n 
C 1 346 MET 346 346 346 MET MET D . n 
C 1 347 VAL 347 347 347 VAL VAL D . n 
C 1 348 ASP 348 348 348 ASP ASP D . n 
C 1 349 GLY 349 349 349 GLY GLY D . n 
C 1 350 TRP 350 350 350 TRP TRP D . n 
C 1 351 TYR 351 351 351 TYR TYR D . n 
C 1 352 GLY 352 352 352 GLY GLY D . n 
C 1 353 TYR 353 353 353 TYR TYR D . n 
C 1 354 HIS 354 354 354 HIS HIS D . n 
C 1 355 HIS 355 355 355 HIS HIS D . n 
C 1 356 SER 356 356 356 SER SER D . n 
C 1 357 ASN 357 357 357 ASN ASN D . n 
C 1 358 GLU 358 358 358 GLU GLU D . n 
C 1 359 GLN 359 359 359 GLN GLN D . n 
C 1 360 GLY 360 360 360 GLY GLY D . n 
C 1 361 SER 361 361 361 SER SER D . n 
C 1 362 GLY 362 362 362 GLY GLY D . n 
C 1 363 TYR 363 363 363 TYR TYR D . n 
C 1 364 ALA 364 364 364 ALA ALA D . n 
C 1 365 ALA 365 365 365 ALA ALA D . n 
C 1 366 ASP 366 366 366 ASP ASP D . n 
C 1 367 LYS 367 367 367 LYS LYS D . n 
C 1 368 GLU 368 368 368 GLU GLU D . n 
C 1 369 SER 369 369 369 SER SER D . n 
C 1 370 THR 370 370 370 THR THR D . n 
C 1 371 GLN 371 371 371 GLN GLN D . n 
C 1 372 LYS 372 372 372 LYS LYS D . n 
C 1 373 ALA 373 373 373 ALA ALA D . n 
C 1 374 ILE 374 374 374 ILE ILE D . n 
C 1 375 ASP 375 375 375 ASP ASP D . n 
C 1 376 GLY 376 376 376 GLY GLY D . n 
C 1 377 VAL 377 377 377 VAL VAL D . n 
C 1 378 THR 378 378 378 THR THR D . n 
C 1 379 ASN 379 379 379 ASN ASN D . n 
C 1 380 LYS 380 380 380 LYS LYS D . n 
C 1 381 VAL 381 381 381 VAL VAL D . n 
C 1 382 ASN 382 382 382 ASN ASN D . n 
C 1 383 SER 383 383 383 SER SER D . n 
C 1 384 ILE 384 384 384 ILE ILE D . n 
C 1 385 ILE 385 385 385 ILE ILE D . n 
C 1 386 ASP 386 386 386 ASP ASP D . n 
C 1 387 LYS 387 387 387 LYS LYS D . n 
C 1 388 MET 388 388 388 MET MET D . n 
C 1 389 ASN 389 389 389 ASN ASN D . n 
C 1 390 THR 390 390 390 THR THR D . n 
C 1 391 GLN 391 391 391 GLN GLN D . n 
C 1 392 PHE 392 392 392 PHE PHE D . n 
C 1 393 GLU 393 393 393 GLU GLU D . n 
C 1 394 ALA 394 394 394 ALA ALA D . n 
C 1 395 VAL 395 395 395 VAL VAL D . n 
C 1 396 GLY 396 396 396 GLY GLY D . n 
C 1 397 ARG 397 397 397 ARG ARG D . n 
C 1 398 GLU 398 398 398 GLU GLU D . n 
C 1 399 PHE 399 399 399 PHE PHE D . n 
C 1 400 ASN 400 400 400 ASN ASN D . n 
C 1 401 ASN 401 401 401 ASN ASN D . n 
C 1 402 LEU 402 402 402 LEU LEU D . n 
C 1 403 GLU 403 403 403 GLU GLU D . n 
C 1 404 ARG 404 404 404 ARG ARG D . n 
C 1 405 ARG 405 405 405 ARG ARG D . n 
C 1 406 ILE 406 406 406 ILE ILE D . n 
C 1 407 GLU 407 407 407 GLU GLU D . n 
C 1 408 ASN 408 408 408 ASN ASN D . n 
C 1 409 LEU 409 409 409 LEU LEU D . n 
C 1 410 ASN 410 410 410 ASN ASN D . n 
C 1 411 LYS 411 411 411 LYS LYS D . n 
C 1 412 LYS 412 412 412 LYS LYS D . n 
C 1 413 MET 413 413 413 MET MET D . n 
C 1 414 GLU 414 414 414 GLU GLU D . n 
C 1 415 ASP 415 415 415 ASP ASP D . n 
C 1 416 GLY 416 416 416 GLY GLY D . n 
C 1 417 PHE 417 417 417 PHE PHE D . n 
C 1 418 LEU 418 418 418 LEU LEU D . n 
C 1 419 ASP 419 419 419 ASP ASP D . n 
C 1 420 VAL 420 420 420 VAL VAL D . n 
C 1 421 TRP 421 421 421 TRP TRP D . n 
C 1 422 THR 422 422 422 THR THR D . n 
C 1 423 TYR 423 423 423 TYR TYR D . n 
C 1 424 ASN 424 424 424 ASN ASN D . n 
C 1 425 ALA 425 425 425 ALA ALA D . n 
C 1 426 GLU 426 426 426 GLU GLU D . n 
C 1 427 LEU 427 427 427 LEU LEU D . n 
C 1 428 LEU 428 428 428 LEU LEU D . n 
C 1 429 VAL 429 429 429 VAL VAL D . n 
C 1 430 LEU 430 430 430 LEU LEU D . n 
C 1 431 MET 431 431 431 MET MET D . n 
C 1 432 GLU 432 432 432 GLU GLU D . n 
C 1 433 ASN 433 433 433 ASN ASN D . n 
C 1 434 GLU 434 434 434 GLU GLU D . n 
C 1 435 ARG 435 435 435 ARG ARG D . n 
C 1 436 THR 436 436 436 THR THR D . n 
C 1 437 LEU 437 437 437 LEU LEU D . n 
C 1 438 ASP 438 438 438 ASP ASP D . n 
C 1 439 PHE 439 439 439 PHE PHE D . n 
C 1 440 HIS 440 440 440 HIS HIS D . n 
C 1 441 ASP 441 441 441 ASP ASP D . n 
C 1 442 SER 442 442 442 SER SER D . n 
C 1 443 ASN 443 443 443 ASN ASN D . n 
C 1 444 VAL 444 444 444 VAL VAL D . n 
C 1 445 LYS 445 445 445 LYS LYS D . n 
C 1 446 ASN 446 446 446 ASN ASN D . n 
C 1 447 LEU 447 447 447 LEU LEU D . n 
C 1 448 TYR 448 448 448 TYR TYR D . n 
C 1 449 ASP 449 449 449 ASP ASP D . n 
C 1 450 LYS 450 450 450 LYS LYS D . n 
C 1 451 VAL 451 451 451 VAL VAL D . n 
C 1 452 ARG 452 452 452 ARG ARG D . n 
C 1 453 LEU 453 453 453 LEU LEU D . n 
C 1 454 GLN 454 454 454 GLN GLN D . n 
C 1 455 LEU 455 455 455 LEU LEU D . n 
C 1 456 ARG 456 456 456 ARG ARG D . n 
C 1 457 ASP 457 457 457 ASP ASP D . n 
C 1 458 ASN 458 458 458 ASN ASN D . n 
C 1 459 ALA 459 459 459 ALA ALA D . n 
C 1 460 LYS 460 460 460 LYS LYS D . n 
C 1 461 GLU 461 461 461 GLU GLU D . n 
C 1 462 LEU 462 462 462 LEU LEU D . n 
C 1 463 GLY 463 463 463 GLY GLY D . n 
C 1 464 ASN 464 464 464 ASN ASN D . n 
C 1 465 GLY 465 465 465 GLY GLY D . n 
C 1 466 CYS 466 466 466 CYS CYS D . n 
C 1 467 PHE 467 467 467 PHE PHE D . n 
C 1 468 GLU 468 468 468 GLU GLU D . n 
C 1 469 PHE 469 469 469 PHE PHE D . n 
C 1 470 TYR 470 470 470 TYR TYR D . n 
C 1 471 HIS 471 471 471 HIS HIS D . n 
C 1 472 LYS 472 472 472 LYS LYS D . n 
C 1 473 CYS 473 473 473 CYS CYS D . n 
C 1 474 ASP 474 474 474 ASP ASP D . n 
C 1 475 ASN 475 475 475 ASN ASN D . n 
C 1 476 GLU 476 476 476 GLU GLU D . n 
C 1 477 CYS 477 477 477 CYS CYS D . n 
C 1 478 MET 478 478 478 MET MET D . n 
C 1 479 GLU 479 479 479 GLU GLU D . n 
C 1 480 SER 480 480 480 SER SER D . n 
C 1 481 VAL 481 481 481 VAL VAL D . n 
C 1 482 ARG 482 482 482 ARG ARG D . n 
C 1 483 ASN 483 483 483 ASN ASN D . n 
C 1 484 GLY 484 484 484 GLY GLY D . n 
C 1 485 THR 485 485 485 THR THR D . n 
C 1 486 TYR 486 486 486 TYR TYR D . n 
C 1 487 ASP 487 487 487 ASP ASP D . n 
C 1 488 TYR 488 488 488 TYR TYR D . n 
C 1 489 PRO 489 489 489 PRO PRO D . n 
C 1 490 GLN 490 490 490 GLN GLN D . n 
C 1 491 TYR 491 491 491 TYR TYR D . n 
C 1 492 SER 492 492 492 SER SER D . n 
C 1 493 GLU 493 493 493 GLU GLU D . n 
C 1 494 GLU 494 494 494 GLU GLU D . n 
C 1 495 ALA 495 495 495 ALA ALA D . n 
C 1 496 ARG 496 496 496 ARG ARG D . n 
C 1 497 LEU 497 497 497 LEU LEU D . n 
C 1 498 LYS 498 498 498 LYS LYS D . n 
C 1 499 ARG 499 499 499 ARG ARG D . n 
C 1 500 GLU 500 500 500 GLU GLU D . n 
C 1 501 GLU 501 501 ?   ?   ?   D . n 
C 1 502 ILE 502 502 ?   ?   ?   D . n 
C 1 503 SER 503 503 ?   ?   ?   D . n 
C 1 504 GLY 504 504 ?   ?   ?   D . n 
C 1 505 VAL 505 505 ?   ?   ?   D . n 
C 1 506 LYS 506 506 ?   ?   ?   D . n 
D 1 1   ASP 1   1   1   ASP ASP B . n 
D 1 2   GLN 2   2   2   GLN GLN B . n 
D 1 3   ILE 3   3   3   ILE ILE B . n 
D 1 4   CYS 4   4   4   CYS CYS B . n 
D 1 5   ILE 5   5   5   ILE ILE B . n 
D 1 6   GLY 6   6   6   GLY GLY B . n 
D 1 7   TYR 7   7   7   TYR TYR B . n 
D 1 8   HIS 8   8   8   HIS HIS B . n 
D 1 9   ALA 9   9   9   ALA ALA B . n 
D 1 10  ASN 10  10  10  ASN ASN B . n 
D 1 11  ASN 11  11  11  ASN ASN B . n 
D 1 12  SER 12  12  12  SER SER B . n 
D 1 13  THR 13  13  13  THR THR B . n 
D 1 14  GLU 14  14  14  GLU GLU B . n 
D 1 15  GLN 15  15  15  GLN GLN B . n 
D 1 16  VAL 16  16  16  VAL VAL B . n 
D 1 17  ASP 17  17  17  ASP ASP B . n 
D 1 18  THR 18  18  18  THR THR B . n 
D 1 19  ILE 19  19  19  ILE ILE B . n 
D 1 20  MET 20  20  20  MET MET B . n 
D 1 21  GLU 21  21  21  GLU GLU B . n 
D 1 22  LYS 22  22  22  LYS LYS B . n 
D 1 23  ASN 23  23  23  ASN ASN B . n 
D 1 24  VAL 24  24  24  VAL VAL B . n 
D 1 25  THR 25  25  25  THR THR B . n 
D 1 26  VAL 26  26  26  VAL VAL B . n 
D 1 27  THR 27  27  27  THR THR B . n 
D 1 28  HIS 28  28  28  HIS HIS B . n 
D 1 29  ALA 29  29  29  ALA ALA B . n 
D 1 30  GLN 30  30  30  GLN GLN B . n 
D 1 31  ASP 31  31  31  ASP ASP B . n 
D 1 32  ILE 32  32  32  ILE ILE B . n 
D 1 33  LEU 33  33  33  LEU LEU B . n 
D 1 34  GLU 34  34  34  GLU GLU B . n 
D 1 35  LYS 35  35  35  LYS LYS B . n 
D 1 36  THR 36  36  36  THR THR B . n 
D 1 37  HIS 37  37  37  HIS HIS B . n 
D 1 38  ASN 38  38  38  ASN ASN B . n 
D 1 39  GLY 39  39  39  GLY GLY B . n 
D 1 40  LYS 40  40  40  LYS LYS B . n 
D 1 41  LEU 41  41  41  LEU LEU B . n 
D 1 42  CYS 42  42  42  CYS CYS B . n 
D 1 43  ASP 43  43  43  ASP ASP B . n 
D 1 44  LEU 44  44  44  LEU LEU B . n 
D 1 45  ASN 45  45  45  ASN ASN B . n 
D 1 46  GLY 46  46  46  GLY GLY B . n 
D 1 47  VAL 47  47  47  VAL VAL B . n 
D 1 48  LYS 48  48  48  LYS LYS B . n 
D 1 49  PRO 49  49  49  PRO PRO B . n 
D 1 50  LEU 50  50  50  LEU LEU B . n 
D 1 51  ILE 51  51  51  ILE ILE B . n 
D 1 52  LEU 52  52  52  LEU LEU B . n 
D 1 53  LYS 53  53  53  LYS LYS B . n 
D 1 54  ASP 54  54  54  ASP ASP B . n 
D 1 55  CYS 55  55  55  CYS CYS B . n 
D 1 56  SER 56  56  56  SER SER B . n 
D 1 57  VAL 57  57  57  VAL VAL B . n 
D 1 58  ALA 58  58  58  ALA ALA B . n 
D 1 59  GLY 59  59  59  GLY GLY B . n 
D 1 60  TRP 60  60  60  TRP TRP B . n 
D 1 61  LEU 61  61  61  LEU LEU B . n 
D 1 62  LEU 62  62  62  LEU LEU B . n 
D 1 63  GLY 63  63  63  GLY GLY B . n 
D 1 64  ASN 64  64  64  ASN ASN B . n 
D 1 65  PRO 65  65  65  PRO PRO B . n 
D 1 66  MET 66  66  66  MET MET B . n 
D 1 67  CYS 67  67  67  CYS CYS B . n 
D 1 68  ASP 68  68  68  ASP ASP B . n 
D 1 69  GLU 69  69  69  GLU GLU B . n 
D 1 70  PHE 70  70  70  PHE PHE B . n 
D 1 71  ILE 71  71  71  ILE ILE B . n 
D 1 72  ARG 72  72  72  ARG ARG B . n 
D 1 73  VAL 73  73  73  VAL VAL B . n 
D 1 74  PRO 74  74  74  PRO PRO B . n 
D 1 75  GLU 75  75  75  GLU GLU B . n 
D 1 76  TRP 76  76  76  TRP TRP B . n 
D 1 77  SER 77  77  77  SER SER B . n 
D 1 78  TYR 78  78  78  TYR TYR B . n 
D 1 79  ILE 79  79  79  ILE ILE B . n 
D 1 80  VAL 80  80  80  VAL VAL B . n 
D 1 81  GLU 81  81  81  GLU GLU B . n 
D 1 82  ARG 82  82  82  ARG ARG B . n 
D 1 83  ALA 83  83  83  ALA ALA B . n 
D 1 84  ASN 84  84  84  ASN ASN B . n 
D 1 85  PRO 85  85  85  PRO PRO B . n 
D 1 86  ALA 86  86  86  ALA ALA B . n 
D 1 87  ASN 87  87  87  ASN ASN B . n 
D 1 88  ASP 88  88  88  ASP ASP B . n 
D 1 89  LEU 89  89  89  LEU LEU B . n 
D 1 90  CYS 90  90  90  CYS CYS B . n 
D 1 91  TYR 91  91  91  TYR TYR B . n 
D 1 92  PRO 92  92  92  PRO PRO B . n 
D 1 93  GLY 93  93  93  GLY GLY B . n 
D 1 94  SER 94  94  94  SER SER B . n 
D 1 95  LEU 95  95  95  LEU LEU B . n 
D 1 96  ASN 96  96  96  ASN ASN B . n 
D 1 97  ASP 97  97  97  ASP ASP B . n 
D 1 98  TYR 98  98  98  TYR TYR B . n 
D 1 99  GLU 99  99  99  GLU GLU B . n 
D 1 100 GLU 100 100 100 GLU GLU B . n 
D 1 101 LEU 101 101 101 LEU LEU B . n 
D 1 102 LYS 102 102 102 LYS LYS B . n 
D 1 103 HIS 103 103 103 HIS HIS B . n 
D 1 104 LEU 104 104 104 LEU LEU B . n 
D 1 105 LEU 105 105 105 LEU LEU B . n 
D 1 106 SER 106 106 106 SER SER B . n 
D 1 107 ARG 107 107 107 ARG ARG B . n 
D 1 108 ILE 108 108 108 ILE ILE B . n 
D 1 109 ASN 109 109 109 ASN ASN B . n 
D 1 110 HIS 110 110 110 HIS HIS B . n 
D 1 111 PHE 111 111 111 PHE PHE B . n 
D 1 112 GLU 112 112 112 GLU GLU B . n 
D 1 113 LYS 113 113 113 LYS LYS B . n 
D 1 114 ILE 114 114 114 ILE ILE B . n 
D 1 115 LEU 115 115 115 LEU LEU B . n 
D 1 116 ILE 116 116 116 ILE ILE B . n 
D 1 117 ILE 117 117 117 ILE ILE B . n 
D 1 118 PRO 118 118 118 PRO PRO B . n 
D 1 119 LYS 119 119 119 LYS LYS B . n 
D 1 120 SER 120 120 120 SER SER B . n 
D 1 121 SER 121 121 121 SER SER B . n 
D 1 122 TRP 122 122 122 TRP TRP B . n 
D 1 123 PRO 123 123 123 PRO PRO B . n 
D 1 124 ASN 124 124 124 ASN ASN B . n 
D 1 125 HIS 125 125 125 HIS HIS B . n 
D 1 126 GLU 126 126 126 GLU GLU B . n 
D 1 127 THR 127 127 127 THR THR B . n 
D 1 128 SER 128 128 128 SER SER B . n 
D 1 129 LEU 129 129 129 LEU LEU B . n 
D 1 130 GLY 130 130 130 GLY GLY B . n 
D 1 131 VAL 131 131 131 VAL VAL B . n 
D 1 132 SER 132 132 132 SER SER B . n 
D 1 133 ALA 133 133 133 ALA ALA B . n 
D 1 134 ALA 134 134 134 ALA ALA B . n 
D 1 135 CYS 135 135 135 CYS CYS B . n 
D 1 136 PRO 136 136 136 PRO PRO B . n 
D 1 137 TYR 137 137 137 TYR TYR B . n 
D 1 138 GLN 138 138 138 GLN GLN B . n 
D 1 139 GLY 139 139 139 GLY GLY B . n 
D 1 140 ALA 140 140 140 ALA ALA B . n 
D 1 141 PRO 141 141 141 PRO PRO B . n 
D 1 142 SER 142 142 142 SER SER B . n 
D 1 143 PHE 143 143 143 PHE PHE B . n 
D 1 144 PHE 144 144 144 PHE PHE B . n 
D 1 145 ARG 145 145 145 ARG ARG B . n 
D 1 146 ASN 146 146 146 ASN ASN B . n 
D 1 147 VAL 147 147 147 VAL VAL B . n 
D 1 148 VAL 148 148 148 VAL VAL B . n 
D 1 149 TRP 149 149 149 TRP TRP B . n 
D 1 150 LEU 150 150 150 LEU LEU B . n 
D 1 151 ILE 151 151 151 ILE ILE B . n 
D 1 152 LYS 152 152 152 LYS LYS B . n 
D 1 153 LYS 153 153 153 LYS LYS B . n 
D 1 154 ASN 154 154 154 ASN ASN B . n 
D 1 155 ASP 155 155 155 ASP ASP B . n 
D 1 156 ALA 156 156 156 ALA ALA B . n 
D 1 157 TYR 157 157 157 TYR TYR B . n 
D 1 158 PRO 158 158 158 PRO PRO B . n 
D 1 159 THR 159 159 159 THR THR B . n 
D 1 160 ILE 160 160 160 ILE ILE B . n 
D 1 161 LYS 161 161 161 LYS LYS B . n 
D 1 162 ILE 162 162 162 ILE ILE B . n 
D 1 163 SER 163 163 163 SER SER B . n 
D 1 164 TYR 164 164 164 TYR TYR B . n 
D 1 165 ASN 165 165 165 ASN ASN B . n 
D 1 166 ASN 166 166 166 ASN ASN B . n 
D 1 167 THR 167 167 167 THR THR B . n 
D 1 168 ASN 168 168 168 ASN ASN B . n 
D 1 169 ARG 169 169 169 ARG ARG B . n 
D 1 170 GLU 170 170 170 GLU GLU B . n 
D 1 171 ASP 171 171 171 ASP ASP B . n 
D 1 172 LEU 172 172 172 LEU LEU B . n 
D 1 173 LEU 173 173 173 LEU LEU B . n 
D 1 174 ILE 174 174 174 ILE ILE B . n 
D 1 175 LEU 175 175 175 LEU LEU B . n 
D 1 176 TRP 176 176 176 TRP TRP B . n 
D 1 177 GLY 177 177 177 GLY GLY B . n 
D 1 178 ILE 178 178 178 ILE ILE B . n 
D 1 179 HIS 179 179 179 HIS HIS B . n 
D 1 180 HIS 180 180 180 HIS HIS B . n 
D 1 181 SER 181 181 181 SER SER B . n 
D 1 182 ASN 182 182 182 ASN ASN B . n 
D 1 183 ASN 183 183 183 ASN ASN B . n 
D 1 184 ALA 184 184 184 ALA ALA B . n 
D 1 185 GLU 185 185 185 GLU GLU B . n 
D 1 186 GLU 186 186 186 GLU GLU B . n 
D 1 187 GLN 187 187 187 GLN GLN B . n 
D 1 188 THR 188 188 188 THR THR B . n 
D 1 189 ASN 189 189 189 ASN ASN B . n 
D 1 190 LEU 190 190 190 LEU LEU B . n 
D 1 191 TYR 191 191 191 TYR TYR B . n 
D 1 192 LYS 192 192 192 LYS LYS B . n 
D 1 193 ASN 193 193 193 ASN ASN B . n 
D 1 194 PRO 194 194 194 PRO PRO B . n 
D 1 195 THR 195 195 195 THR THR B . n 
D 1 196 THR 196 196 196 THR THR B . n 
D 1 197 TYR 197 197 197 TYR TYR B . n 
D 1 198 ILE 198 198 198 ILE ILE B . n 
D 1 199 SER 199 199 199 SER SER B . n 
D 1 200 VAL 200 200 200 VAL VAL B . n 
D 1 201 GLY 201 201 201 GLY GLY B . n 
D 1 202 THR 202 202 202 THR THR B . n 
D 1 203 SER 203 203 203 SER SER B . n 
D 1 204 THR 204 204 204 THR THR B . n 
D 1 205 LEU 205 205 205 LEU LEU B . n 
D 1 206 ASN 206 206 206 ASN ASN B . n 
D 1 207 GLN 207 207 207 GLN GLN B . n 
D 1 208 ARG 208 208 208 ARG ARG B . n 
D 1 209 LEU 209 209 209 LEU LEU B . n 
D 1 210 VAL 210 210 210 VAL VAL B . n 
D 1 211 PRO 211 211 211 PRO PRO B . n 
D 1 212 LYS 212 212 212 LYS LYS B . n 
D 1 213 ILE 213 213 213 ILE ILE B . n 
D 1 214 ALA 214 214 214 ALA ALA B . n 
D 1 215 THR 215 215 215 THR THR B . n 
D 1 216 ARG 216 216 216 ARG ARG B . n 
D 1 217 SER 217 217 217 SER SER B . n 
D 1 218 GLN 218 218 218 GLN GLN B . n 
D 1 219 VAL 219 219 219 VAL VAL B . n 
D 1 220 ASN 220 220 220 ASN ASN B . n 
D 1 221 GLY 221 221 221 GLY GLY B . n 
D 1 222 GLN 222 222 222 GLN GLN B . n 
D 1 223 ARG 223 223 223 ARG ARG B . n 
D 1 224 GLY 224 224 224 GLY GLY B . n 
D 1 225 ARG 225 225 225 ARG ARG B . n 
D 1 226 MET 226 226 226 MET MET B . n 
D 1 227 ASP 227 227 227 ASP ASP B . n 
D 1 228 PHE 228 228 228 PHE PHE B . n 
D 1 229 PHE 229 229 229 PHE PHE B . n 
D 1 230 TRP 230 230 230 TRP TRP B . n 
D 1 231 THR 231 231 231 THR THR B . n 
D 1 232 ILE 232 232 232 ILE ILE B . n 
D 1 233 LEU 233 233 233 LEU LEU B . n 
D 1 234 LYS 234 234 234 LYS LYS B . n 
D 1 235 PRO 235 235 235 PRO PRO B . n 
D 1 236 ASP 236 236 236 ASP ASP B . n 
D 1 237 ASP 237 237 237 ASP ASP B . n 
D 1 238 ALA 238 238 238 ALA ALA B . n 
D 1 239 ILE 239 239 239 ILE ILE B . n 
D 1 240 HIS 240 240 240 HIS HIS B . n 
D 1 241 PHE 241 241 241 PHE PHE B . n 
D 1 242 GLU 242 242 242 GLU GLU B . n 
D 1 243 SER 243 243 243 SER SER B . n 
D 1 244 ASN 244 244 244 ASN ASN B . n 
D 1 245 GLY 245 245 245 GLY GLY B . n 
D 1 246 ASN 246 246 246 ASN ASN B . n 
D 1 247 PHE 247 247 247 PHE PHE B . n 
D 1 248 ILE 248 248 248 ILE ILE B . n 
D 1 249 ALA 249 249 249 ALA ALA B . n 
D 1 250 PRO 250 250 250 PRO PRO B . n 
D 1 251 GLU 251 251 251 GLU GLU B . n 
D 1 252 TYR 252 252 252 TYR TYR B . n 
D 1 253 ALA 253 253 253 ALA ALA B . n 
D 1 254 TYR 254 254 254 TYR TYR B . n 
D 1 255 LYS 255 255 255 LYS LYS B . n 
D 1 256 ILE 256 256 256 ILE ILE B . n 
D 1 257 VAL 257 257 257 VAL VAL B . n 
D 1 258 LYS 258 258 258 LYS LYS B . n 
D 1 259 LYS 259 259 259 LYS LYS B . n 
D 1 260 GLY 260 260 260 GLY GLY B . n 
D 1 261 ASP 261 261 261 ASP ASP B . n 
D 1 262 SER 262 262 262 SER SER B . n 
D 1 263 THR 263 263 263 THR THR B . n 
D 1 264 ILE 264 264 264 ILE ILE B . n 
D 1 265 MET 265 265 265 MET MET B . n 
D 1 266 LYS 266 266 266 LYS LYS B . n 
D 1 267 SER 267 267 267 SER SER B . n 
D 1 268 GLY 268 268 268 GLY GLY B . n 
D 1 269 VAL 269 269 269 VAL VAL B . n 
D 1 270 GLU 270 270 270 GLU GLU B . n 
D 1 271 TYR 271 271 271 TYR TYR B . n 
D 1 272 GLY 272 272 272 GLY GLY B . n 
D 1 273 HIS 273 273 273 HIS HIS B . n 
D 1 274 CYS 274 274 274 CYS CYS B . n 
D 1 275 ASN 275 275 275 ASN ASN B . n 
D 1 276 THR 276 276 276 THR THR B . n 
D 1 277 LYS 277 277 277 LYS LYS B . n 
D 1 278 CYS 278 278 278 CYS CYS B . n 
D 1 279 GLN 279 279 279 GLN GLN B . n 
D 1 280 THR 280 280 280 THR THR B . n 
D 1 281 PRO 281 281 281 PRO PRO B . n 
D 1 282 VAL 282 282 282 VAL VAL B . n 
D 1 283 GLY 283 283 283 GLY GLY B . n 
D 1 284 ALA 284 284 284 ALA ALA B . n 
D 1 285 ILE 285 285 285 ILE ILE B . n 
D 1 286 ASN 286 286 286 ASN ASN B . n 
D 1 287 SER 287 287 287 SER SER B . n 
D 1 288 SER 288 288 288 SER SER B . n 
D 1 289 MET 289 289 289 MET MET B . n 
D 1 290 PRO 290 290 290 PRO PRO B . n 
D 1 291 PHE 291 291 291 PHE PHE B . n 
D 1 292 HIS 292 292 292 HIS HIS B . n 
D 1 293 ASN 293 293 293 ASN ASN B . n 
D 1 294 ILE 294 294 294 ILE ILE B . n 
D 1 295 HIS 295 295 295 HIS HIS B . n 
D 1 296 PRO 296 296 296 PRO PRO B . n 
D 1 297 LEU 297 297 297 LEU LEU B . n 
D 1 298 THR 298 298 298 THR THR B . n 
D 1 299 ILE 299 299 299 ILE ILE B . n 
D 1 300 GLY 300 300 300 GLY GLY B . n 
D 1 301 GLU 301 301 301 GLU GLU B . n 
D 1 302 CYS 302 302 302 CYS CYS B . n 
D 1 303 PRO 303 303 303 PRO PRO B . n 
D 1 304 LYS 304 304 304 LYS LYS B . n 
D 1 305 TYR 305 305 305 TYR TYR B . n 
D 1 306 VAL 306 306 306 VAL VAL B . n 
D 1 307 LYS 307 307 307 LYS LYS B . n 
D 1 308 SER 308 308 308 SER SER B . n 
D 1 309 ASN 309 309 309 ASN ASN B . n 
D 1 310 LYS 310 310 310 LYS LYS B . n 
D 1 311 LEU 311 311 311 LEU LEU B . n 
D 1 312 VAL 312 312 312 VAL VAL B . n 
D 1 313 LEU 313 313 313 LEU LEU B . n 
D 1 314 ALA 314 314 314 ALA ALA B . n 
D 1 315 THR 315 315 315 THR THR B . n 
D 1 316 GLY 316 316 316 GLY GLY B . n 
D 1 317 LEU 317 317 317 LEU LEU B . n 
D 1 318 ARG 318 318 318 ARG ARG B . n 
D 1 319 ASN 319 319 319 ASN ASN B . n 
D 1 320 SER 320 320 320 SER SER B . n 
D 1 321 PRO 321 321 ?   ?   ?   B . n 
D 1 322 LEU 322 322 ?   ?   ?   B . n 
D 1 323 ARG 323 323 ?   ?   ?   B . n 
D 1 324 GLU 324 324 ?   ?   ?   B . n 
D 1 325 LYS 325 325 ?   ?   ?   B . n 
D 1 326 ARG 326 326 ?   ?   ?   B . n 
D 1 327 ARG 327 327 ?   ?   ?   B . n 
D 1 328 LYS 328 328 ?   ?   ?   B . n 
D 1 329 ARG 329 329 ?   ?   ?   B . n 
D 1 330 GLY 330 330 330 GLY GLY B . n 
D 1 331 LEU 331 331 331 LEU LEU B . n 
D 1 332 PHE 332 332 332 PHE PHE B . n 
D 1 333 GLY 333 333 333 GLY GLY B . n 
D 1 334 ALA 334 334 334 ALA ALA B . n 
D 1 335 ILE 335 335 335 ILE ILE B . n 
D 1 336 ALA 336 336 336 ALA ALA B . n 
D 1 337 GLY 337 337 337 GLY GLY B . n 
D 1 338 PHE 338 338 338 PHE PHE B . n 
D 1 339 ILE 339 339 339 ILE ILE B . n 
D 1 340 GLU 340 340 340 GLU GLU B . n 
D 1 341 GLY 341 341 341 GLY GLY B . n 
D 1 342 GLY 342 342 342 GLY GLY B . n 
D 1 343 TRP 343 343 343 TRP TRP B . n 
D 1 344 GLN 344 344 344 GLN GLN B . n 
D 1 345 GLY 345 345 345 GLY GLY B . n 
D 1 346 MET 346 346 346 MET MET B . n 
D 1 347 VAL 347 347 347 VAL VAL B . n 
D 1 348 ASP 348 348 348 ASP ASP B . n 
D 1 349 GLY 349 349 349 GLY GLY B . n 
D 1 350 TRP 350 350 350 TRP TRP B . n 
D 1 351 TYR 351 351 351 TYR TYR B . n 
D 1 352 GLY 352 352 352 GLY GLY B . n 
D 1 353 TYR 353 353 353 TYR TYR B . n 
D 1 354 HIS 354 354 354 HIS HIS B . n 
D 1 355 HIS 355 355 355 HIS HIS B . n 
D 1 356 SER 356 356 356 SER SER B . n 
D 1 357 ASN 357 357 357 ASN ASN B . n 
D 1 358 GLU 358 358 358 GLU GLU B . n 
D 1 359 GLN 359 359 359 GLN GLN B . n 
D 1 360 GLY 360 360 360 GLY GLY B . n 
D 1 361 SER 361 361 361 SER SER B . n 
D 1 362 GLY 362 362 362 GLY GLY B . n 
D 1 363 TYR 363 363 363 TYR TYR B . n 
D 1 364 ALA 364 364 364 ALA ALA B . n 
D 1 365 ALA 365 365 365 ALA ALA B . n 
D 1 366 ASP 366 366 366 ASP ASP B . n 
D 1 367 LYS 367 367 367 LYS LYS B . n 
D 1 368 GLU 368 368 368 GLU GLU B . n 
D 1 369 SER 369 369 369 SER SER B . n 
D 1 370 THR 370 370 370 THR THR B . n 
D 1 371 GLN 371 371 371 GLN GLN B . n 
D 1 372 LYS 372 372 372 LYS LYS B . n 
D 1 373 ALA 373 373 373 ALA ALA B . n 
D 1 374 ILE 374 374 374 ILE ILE B . n 
D 1 375 ASP 375 375 375 ASP ASP B . n 
D 1 376 GLY 376 376 376 GLY GLY B . n 
D 1 377 VAL 377 377 377 VAL VAL B . n 
D 1 378 THR 378 378 378 THR THR B . n 
D 1 379 ASN 379 379 379 ASN ASN B . n 
D 1 380 LYS 380 380 380 LYS LYS B . n 
D 1 381 VAL 381 381 381 VAL VAL B . n 
D 1 382 ASN 382 382 382 ASN ASN B . n 
D 1 383 SER 383 383 383 SER SER B . n 
D 1 384 ILE 384 384 384 ILE ILE B . n 
D 1 385 ILE 385 385 385 ILE ILE B . n 
D 1 386 ASP 386 386 386 ASP ASP B . n 
D 1 387 LYS 387 387 387 LYS LYS B . n 
D 1 388 MET 388 388 388 MET MET B . n 
D 1 389 ASN 389 389 389 ASN ASN B . n 
D 1 390 THR 390 390 390 THR THR B . n 
D 1 391 GLN 391 391 391 GLN GLN B . n 
D 1 392 PHE 392 392 392 PHE PHE B . n 
D 1 393 GLU 393 393 393 GLU GLU B . n 
D 1 394 ALA 394 394 394 ALA ALA B . n 
D 1 395 VAL 395 395 395 VAL VAL B . n 
D 1 396 GLY 396 396 396 GLY GLY B . n 
D 1 397 ARG 397 397 397 ARG ARG B . n 
D 1 398 GLU 398 398 398 GLU GLU B . n 
D 1 399 PHE 399 399 399 PHE PHE B . n 
D 1 400 ASN 400 400 400 ASN ASN B . n 
D 1 401 ASN 401 401 401 ASN ASN B . n 
D 1 402 LEU 402 402 402 LEU LEU B . n 
D 1 403 GLU 403 403 403 GLU GLU B . n 
D 1 404 ARG 404 404 404 ARG ARG B . n 
D 1 405 ARG 405 405 405 ARG ARG B . n 
D 1 406 ILE 406 406 406 ILE ILE B . n 
D 1 407 GLU 407 407 407 GLU GLU B . n 
D 1 408 ASN 408 408 408 ASN ASN B . n 
D 1 409 LEU 409 409 409 LEU LEU B . n 
D 1 410 ASN 410 410 410 ASN ASN B . n 
D 1 411 LYS 411 411 411 LYS LYS B . n 
D 1 412 LYS 412 412 412 LYS LYS B . n 
D 1 413 MET 413 413 413 MET MET B . n 
D 1 414 GLU 414 414 414 GLU GLU B . n 
D 1 415 ASP 415 415 415 ASP ASP B . n 
D 1 416 GLY 416 416 416 GLY GLY B . n 
D 1 417 PHE 417 417 417 PHE PHE B . n 
D 1 418 LEU 418 418 418 LEU LEU B . n 
D 1 419 ASP 419 419 419 ASP ASP B . n 
D 1 420 VAL 420 420 420 VAL VAL B . n 
D 1 421 TRP 421 421 421 TRP TRP B . n 
D 1 422 THR 422 422 422 THR THR B . n 
D 1 423 TYR 423 423 423 TYR TYR B . n 
D 1 424 ASN 424 424 424 ASN ASN B . n 
D 1 425 ALA 425 425 425 ALA ALA B . n 
D 1 426 GLU 426 426 426 GLU GLU B . n 
D 1 427 LEU 427 427 427 LEU LEU B . n 
D 1 428 LEU 428 428 428 LEU LEU B . n 
D 1 429 VAL 429 429 429 VAL VAL B . n 
D 1 430 LEU 430 430 430 LEU LEU B . n 
D 1 431 MET 431 431 431 MET MET B . n 
D 1 432 GLU 432 432 432 GLU GLU B . n 
D 1 433 ASN 433 433 433 ASN ASN B . n 
D 1 434 GLU 434 434 434 GLU GLU B . n 
D 1 435 ARG 435 435 435 ARG ARG B . n 
D 1 436 THR 436 436 436 THR THR B . n 
D 1 437 LEU 437 437 437 LEU LEU B . n 
D 1 438 ASP 438 438 438 ASP ASP B . n 
D 1 439 PHE 439 439 439 PHE PHE B . n 
D 1 440 HIS 440 440 440 HIS HIS B . n 
D 1 441 ASP 441 441 441 ASP ASP B . n 
D 1 442 SER 442 442 442 SER SER B . n 
D 1 443 ASN 443 443 443 ASN ASN B . n 
D 1 444 VAL 444 444 444 VAL VAL B . n 
D 1 445 LYS 445 445 445 LYS LYS B . n 
D 1 446 ASN 446 446 446 ASN ASN B . n 
D 1 447 LEU 447 447 447 LEU LEU B . n 
D 1 448 TYR 448 448 448 TYR TYR B . n 
D 1 449 ASP 449 449 449 ASP ASP B . n 
D 1 450 LYS 450 450 450 LYS LYS B . n 
D 1 451 VAL 451 451 451 VAL VAL B . n 
D 1 452 ARG 452 452 452 ARG ARG B . n 
D 1 453 LEU 453 453 453 LEU LEU B . n 
D 1 454 GLN 454 454 454 GLN GLN B . n 
D 1 455 LEU 455 455 455 LEU LEU B . n 
D 1 456 ARG 456 456 456 ARG ARG B . n 
D 1 457 ASP 457 457 457 ASP ASP B . n 
D 1 458 ASN 458 458 458 ASN ASN B . n 
D 1 459 ALA 459 459 459 ALA ALA B . n 
D 1 460 LYS 460 460 460 LYS LYS B . n 
D 1 461 GLU 461 461 461 GLU GLU B . n 
D 1 462 LEU 462 462 462 LEU LEU B . n 
D 1 463 GLY 463 463 463 GLY GLY B . n 
D 1 464 ASN 464 464 464 ASN ASN B . n 
D 1 465 GLY 465 465 465 GLY GLY B . n 
D 1 466 CYS 466 466 466 CYS CYS B . n 
D 1 467 PHE 467 467 467 PHE PHE B . n 
D 1 468 GLU 468 468 468 GLU GLU B . n 
D 1 469 PHE 469 469 469 PHE PHE B . n 
D 1 470 TYR 470 470 470 TYR TYR B . n 
D 1 471 HIS 471 471 471 HIS HIS B . n 
D 1 472 LYS 472 472 472 LYS LYS B . n 
D 1 473 CYS 473 473 473 CYS CYS B . n 
D 1 474 ASP 474 474 474 ASP ASP B . n 
D 1 475 ASN 475 475 475 ASN ASN B . n 
D 1 476 GLU 476 476 476 GLU GLU B . n 
D 1 477 CYS 477 477 477 CYS CYS B . n 
D 1 478 MET 478 478 478 MET MET B . n 
D 1 479 GLU 479 479 479 GLU GLU B . n 
D 1 480 SER 480 480 480 SER SER B . n 
D 1 481 VAL 481 481 481 VAL VAL B . n 
D 1 482 ARG 482 482 482 ARG ARG B . n 
D 1 483 ASN 483 483 483 ASN ASN B . n 
D 1 484 GLY 484 484 484 GLY GLY B . n 
D 1 485 THR 485 485 485 THR THR B . n 
D 1 486 TYR 486 486 486 TYR TYR B . n 
D 1 487 ASP 487 487 487 ASP ASP B . n 
D 1 488 TYR 488 488 488 TYR TYR B . n 
D 1 489 PRO 489 489 489 PRO PRO B . n 
D 1 490 GLN 490 490 490 GLN GLN B . n 
D 1 491 TYR 491 491 491 TYR TYR B . n 
D 1 492 SER 492 492 492 SER SER B . n 
D 1 493 GLU 493 493 493 GLU GLU B . n 
D 1 494 GLU 494 494 494 GLU GLU B . n 
D 1 495 ALA 495 495 495 ALA ALA B . n 
D 1 496 ARG 496 496 496 ARG ARG B . n 
D 1 497 LEU 497 497 497 LEU LEU B . n 
D 1 498 LYS 498 498 498 LYS LYS B . n 
D 1 499 ARG 499 499 499 ARG ARG B . n 
D 1 500 GLU 500 500 500 GLU GLU B . n 
D 1 501 GLU 501 501 ?   ?   ?   B . n 
D 1 502 ILE 502 502 ?   ?   ?   B . n 
D 1 503 SER 503 503 ?   ?   ?   B . n 
D 1 504 GLY 504 504 ?   ?   ?   B . n 
D 1 505 VAL 505 505 ?   ?   ?   B . n 
D 1 506 LYS 506 506 ?   ?   ?   B . n 
E 1 1   ASP 1   1   1   ASP ASP E . n 
E 1 2   GLN 2   2   2   GLN GLN E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   CYS 4   4   4   CYS CYS E . n 
E 1 5   ILE 5   5   5   ILE ILE E . n 
E 1 6   GLY 6   6   6   GLY GLY E . n 
E 1 7   TYR 7   7   7   TYR TYR E . n 
E 1 8   HIS 8   8   8   HIS HIS E . n 
E 1 9   ALA 9   9   9   ALA ALA E . n 
E 1 10  ASN 10  10  10  ASN ASN E . n 
E 1 11  ASN 11  11  11  ASN ASN E . n 
E 1 12  SER 12  12  12  SER SER E . n 
E 1 13  THR 13  13  13  THR THR E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  VAL 16  16  16  VAL VAL E . n 
E 1 17  ASP 17  17  17  ASP ASP E . n 
E 1 18  THR 18  18  18  THR THR E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  MET 20  20  20  MET MET E . n 
E 1 21  GLU 21  21  21  GLU GLU E . n 
E 1 22  LYS 22  22  22  LYS LYS E . n 
E 1 23  ASN 23  23  23  ASN ASN E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  THR 25  25  25  THR THR E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  HIS 28  28  28  HIS HIS E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  GLN 30  30  30  GLN GLN E . n 
E 1 31  ASP 31  31  31  ASP ASP E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  GLU 34  34  34  GLU GLU E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  THR 36  36  36  THR THR E . n 
E 1 37  HIS 37  37  37  HIS HIS E . n 
E 1 38  ASN 38  38  38  ASN ASN E . n 
E 1 39  GLY 39  39  39  GLY GLY E . n 
E 1 40  LYS 40  40  40  LYS LYS E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  CYS 42  42  42  CYS CYS E . n 
E 1 43  ASP 43  43  43  ASP ASP E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  ASN 45  45  45  ASN ASN E . n 
E 1 46  GLY 46  46  46  GLY GLY E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  LYS 48  48  48  LYS LYS E . n 
E 1 49  PRO 49  49  49  PRO PRO E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  LYS 53  53  53  LYS LYS E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  CYS 55  55  55  CYS CYS E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  VAL 57  57  57  VAL VAL E . n 
E 1 58  ALA 58  58  58  ALA ALA E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  TRP 60  60  60  TRP TRP E . n 
E 1 61  LEU 61  61  61  LEU LEU E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  GLY 63  63  63  GLY GLY E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  PRO 65  65  65  PRO PRO E . n 
E 1 66  MET 66  66  66  MET MET E . n 
E 1 67  CYS 67  67  67  CYS CYS E . n 
E 1 68  ASP 68  68  68  ASP ASP E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  PHE 70  70  70  PHE PHE E . n 
E 1 71  ILE 71  71  71  ILE ILE E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  VAL 73  73  73  VAL VAL E . n 
E 1 74  PRO 74  74  74  PRO PRO E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  TRP 76  76  76  TRP TRP E . n 
E 1 77  SER 77  77  77  SER SER E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  GLU 81  81  81  GLU GLU E . n 
E 1 82  ARG 82  82  82  ARG ARG E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  ASN 84  84  84  ASN ASN E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  ASN 87  87  87  ASN ASN E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  CYS 90  90  90  CYS CYS E . n 
E 1 91  TYR 91  91  91  TYR TYR E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  LEU 95  95  95  LEU LEU E . n 
E 1 96  ASN 96  96  96  ASN ASN E . n 
E 1 97  ASP 97  97  97  ASP ASP E . n 
E 1 98  TYR 98  98  98  TYR TYR E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 GLU 100 100 100 GLU GLU E . n 
E 1 101 LEU 101 101 101 LEU LEU E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 HIS 103 103 103 HIS HIS E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 SER 106 106 106 SER SER E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 ILE 108 108 108 ILE ILE E . n 
E 1 109 ASN 109 109 109 ASN ASN E . n 
E 1 110 HIS 110 110 110 HIS HIS E . n 
E 1 111 PHE 111 111 111 PHE PHE E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 LYS 113 113 113 LYS LYS E . n 
E 1 114 ILE 114 114 114 ILE ILE E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 ILE 116 116 116 ILE ILE E . n 
E 1 117 ILE 117 117 117 ILE ILE E . n 
E 1 118 PRO 118 118 118 PRO PRO E . n 
E 1 119 LYS 119 119 119 LYS LYS E . n 
E 1 120 SER 120 120 120 SER SER E . n 
E 1 121 SER 121 121 121 SER SER E . n 
E 1 122 TRP 122 122 122 TRP TRP E . n 
E 1 123 PRO 123 123 123 PRO PRO E . n 
E 1 124 ASN 124 124 124 ASN ASN E . n 
E 1 125 HIS 125 125 125 HIS HIS E . n 
E 1 126 GLU 126 126 126 GLU GLU E . n 
E 1 127 THR 127 127 127 THR THR E . n 
E 1 128 SER 128 128 128 SER SER E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 GLY 130 130 130 GLY GLY E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 CYS 135 135 135 CYS CYS E . n 
E 1 136 PRO 136 136 136 PRO PRO E . n 
E 1 137 TYR 137 137 137 TYR TYR E . n 
E 1 138 GLN 138 138 138 GLN GLN E . n 
E 1 139 GLY 139 139 139 GLY GLY E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 PHE 143 143 143 PHE PHE E . n 
E 1 144 PHE 144 144 144 PHE PHE E . n 
E 1 145 ARG 145 145 145 ARG ARG E . n 
E 1 146 ASN 146 146 146 ASN ASN E . n 
E 1 147 VAL 147 147 147 VAL VAL E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 TRP 149 149 149 TRP TRP E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 LYS 152 152 152 LYS LYS E . n 
E 1 153 LYS 153 153 153 LYS LYS E . n 
E 1 154 ASN 154 154 154 ASN ASN E . n 
E 1 155 ASP 155 155 155 ASP ASP E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 TYR 157 157 157 TYR TYR E . n 
E 1 158 PRO 158 158 158 PRO PRO E . n 
E 1 159 THR 159 159 159 THR THR E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 LYS 161 161 161 LYS LYS E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 SER 163 163 163 SER SER E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 ASN 165 165 165 ASN ASN E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 THR 167 167 167 THR THR E . n 
E 1 168 ASN 168 168 168 ASN ASN E . n 
E 1 169 ARG 169 169 169 ARG ARG E . n 
E 1 170 GLU 170 170 170 GLU GLU E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 LEU 173 173 173 LEU LEU E . n 
E 1 174 ILE 174 174 174 ILE ILE E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 TRP 176 176 176 TRP TRP E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 ILE 178 178 178 ILE ILE E . n 
E 1 179 HIS 179 179 179 HIS HIS E . n 
E 1 180 HIS 180 180 180 HIS HIS E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 ASN 182 182 182 ASN ASN E . n 
E 1 183 ASN 183 183 183 ASN ASN E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 GLU 185 185 185 GLU GLU E . n 
E 1 186 GLU 186 186 186 GLU GLU E . n 
E 1 187 GLN 187 187 187 GLN GLN E . n 
E 1 188 THR 188 188 188 THR THR E . n 
E 1 189 ASN 189 189 189 ASN ASN E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 TYR 191 191 191 TYR TYR E . n 
E 1 192 LYS 192 192 192 LYS LYS E . n 
E 1 193 ASN 193 193 193 ASN ASN E . n 
E 1 194 PRO 194 194 194 PRO PRO E . n 
E 1 195 THR 195 195 195 THR THR E . n 
E 1 196 THR 196 196 196 THR THR E . n 
E 1 197 TYR 197 197 197 TYR TYR E . n 
E 1 198 ILE 198 198 198 ILE ILE E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 VAL 200 200 200 VAL VAL E . n 
E 1 201 GLY 201 201 201 GLY GLY E . n 
E 1 202 THR 202 202 202 THR THR E . n 
E 1 203 SER 203 203 203 SER SER E . n 
E 1 204 THR 204 204 204 THR THR E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 ASN 206 206 206 ASN ASN E . n 
E 1 207 GLN 207 207 207 GLN GLN E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 LEU 209 209 209 LEU LEU E . n 
E 1 210 VAL 210 210 210 VAL VAL E . n 
E 1 211 PRO 211 211 211 PRO PRO E . n 
E 1 212 LYS 212 212 212 LYS LYS E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 ALA 214 214 214 ALA ALA E . n 
E 1 215 THR 215 215 215 THR THR E . n 
E 1 216 ARG 216 216 216 ARG ARG E . n 
E 1 217 SER 217 217 217 SER SER E . n 
E 1 218 GLN 218 218 218 GLN GLN E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ASN 220 220 220 ASN ASN E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 GLN 222 222 222 GLN GLN E . n 
E 1 223 ARG 223 223 223 ARG ARG E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 ARG 225 225 225 ARG ARG E . n 
E 1 226 MET 226 226 226 MET MET E . n 
E 1 227 ASP 227 227 227 ASP ASP E . n 
E 1 228 PHE 228 228 228 PHE PHE E . n 
E 1 229 PHE 229 229 229 PHE PHE E . n 
E 1 230 TRP 230 230 230 TRP TRP E . n 
E 1 231 THR 231 231 231 THR THR E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 LYS 234 234 234 LYS LYS E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 ASP 236 236 236 ASP ASP E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 ALA 238 238 238 ALA ALA E . n 
E 1 239 ILE 239 239 239 ILE ILE E . n 
E 1 240 HIS 240 240 240 HIS HIS E . n 
E 1 241 PHE 241 241 241 PHE PHE E . n 
E 1 242 GLU 242 242 242 GLU GLU E . n 
E 1 243 SER 243 243 243 SER SER E . n 
E 1 244 ASN 244 244 244 ASN ASN E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 ASN 246 246 246 ASN ASN E . n 
E 1 247 PHE 247 247 247 PHE PHE E . n 
E 1 248 ILE 248 248 248 ILE ILE E . n 
E 1 249 ALA 249 249 249 ALA ALA E . n 
E 1 250 PRO 250 250 250 PRO PRO E . n 
E 1 251 GLU 251 251 251 GLU GLU E . n 
E 1 252 TYR 252 252 252 TYR TYR E . n 
E 1 253 ALA 253 253 253 ALA ALA E . n 
E 1 254 TYR 254 254 254 TYR TYR E . n 
E 1 255 LYS 255 255 255 LYS LYS E . n 
E 1 256 ILE 256 256 256 ILE ILE E . n 
E 1 257 VAL 257 257 257 VAL VAL E . n 
E 1 258 LYS 258 258 258 LYS LYS E . n 
E 1 259 LYS 259 259 259 LYS LYS E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 ASP 261 261 261 ASP ASP E . n 
E 1 262 SER 262 262 262 SER SER E . n 
E 1 263 THR 263 263 263 THR THR E . n 
E 1 264 ILE 264 264 264 ILE ILE E . n 
E 1 265 MET 265 265 265 MET MET E . n 
E 1 266 LYS 266 266 266 LYS LYS E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 GLU 270 270 270 GLU GLU E . n 
E 1 271 TYR 271 271 271 TYR TYR E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 HIS 273 273 273 HIS HIS E . n 
E 1 274 CYS 274 274 274 CYS CYS E . n 
E 1 275 ASN 275 275 275 ASN ASN E . n 
E 1 276 THR 276 276 276 THR THR E . n 
E 1 277 LYS 277 277 277 LYS LYS E . n 
E 1 278 CYS 278 278 278 CYS CYS E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 THR 280 280 280 THR THR E . n 
E 1 281 PRO 281 281 281 PRO PRO E . n 
E 1 282 VAL 282 282 282 VAL VAL E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 ALA 284 284 284 ALA ALA E . n 
E 1 285 ILE 285 285 285 ILE ILE E . n 
E 1 286 ASN 286 286 286 ASN ASN E . n 
E 1 287 SER 287 287 287 SER SER E . n 
E 1 288 SER 288 288 288 SER SER E . n 
E 1 289 MET 289 289 289 MET MET E . n 
E 1 290 PRO 290 290 290 PRO PRO E . n 
E 1 291 PHE 291 291 291 PHE PHE E . n 
E 1 292 HIS 292 292 292 HIS HIS E . n 
E 1 293 ASN 293 293 293 ASN ASN E . n 
E 1 294 ILE 294 294 294 ILE ILE E . n 
E 1 295 HIS 295 295 295 HIS HIS E . n 
E 1 296 PRO 296 296 296 PRO PRO E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 THR 298 298 298 THR THR E . n 
E 1 299 ILE 299 299 299 ILE ILE E . n 
E 1 300 GLY 300 300 300 GLY GLY E . n 
E 1 301 GLU 301 301 301 GLU GLU E . n 
E 1 302 CYS 302 302 302 CYS CYS E . n 
E 1 303 PRO 303 303 303 PRO PRO E . n 
E 1 304 LYS 304 304 304 LYS LYS E . n 
E 1 305 TYR 305 305 305 TYR TYR E . n 
E 1 306 VAL 306 306 306 VAL VAL E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 ASN 309 309 309 ASN ASN E . n 
E 1 310 LYS 310 310 310 LYS LYS E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 VAL 312 312 312 VAL VAL E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 THR 315 315 315 THR THR E . n 
E 1 316 GLY 316 316 316 GLY GLY E . n 
E 1 317 LEU 317 317 317 LEU LEU E . n 
E 1 318 ARG 318 318 318 ARG ARG E . n 
E 1 319 ASN 319 319 319 ASN ASN E . n 
E 1 320 SER 320 320 320 SER SER E . n 
E 1 321 PRO 321 321 ?   ?   ?   E . n 
E 1 322 LEU 322 322 ?   ?   ?   E . n 
E 1 323 ARG 323 323 ?   ?   ?   E . n 
E 1 324 GLU 324 324 ?   ?   ?   E . n 
E 1 325 LYS 325 325 ?   ?   ?   E . n 
E 1 326 ARG 326 326 ?   ?   ?   E . n 
E 1 327 ARG 327 327 ?   ?   ?   E . n 
E 1 328 LYS 328 328 ?   ?   ?   E . n 
E 1 329 ARG 329 329 ?   ?   ?   E . n 
E 1 330 GLY 330 330 ?   ?   ?   E . n 
E 1 331 LEU 331 331 ?   ?   ?   E . n 
E 1 332 PHE 332 332 ?   ?   ?   E . n 
E 1 333 GLY 333 333 ?   ?   ?   E . n 
E 1 334 ALA 334 334 ?   ?   ?   E . n 
E 1 335 ILE 335 335 ?   ?   ?   E . n 
E 1 336 ALA 336 336 336 ALA ALA E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 PHE 338 338 338 PHE PHE E . n 
E 1 339 ILE 339 339 339 ILE ILE E . n 
E 1 340 GLU 340 340 340 GLU GLU E . n 
E 1 341 GLY 341 341 341 GLY GLY E . n 
E 1 342 GLY 342 342 342 GLY GLY E . n 
E 1 343 TRP 343 343 343 TRP TRP E . n 
E 1 344 GLN 344 344 344 GLN GLN E . n 
E 1 345 GLY 345 345 345 GLY GLY E . n 
E 1 346 MET 346 346 346 MET MET E . n 
E 1 347 VAL 347 347 347 VAL VAL E . n 
E 1 348 ASP 348 348 348 ASP ASP E . n 
E 1 349 GLY 349 349 349 GLY GLY E . n 
E 1 350 TRP 350 350 350 TRP TRP E . n 
E 1 351 TYR 351 351 351 TYR TYR E . n 
E 1 352 GLY 352 352 352 GLY GLY E . n 
E 1 353 TYR 353 353 353 TYR TYR E . n 
E 1 354 HIS 354 354 354 HIS HIS E . n 
E 1 355 HIS 355 355 355 HIS HIS E . n 
E 1 356 SER 356 356 356 SER SER E . n 
E 1 357 ASN 357 357 357 ASN ASN E . n 
E 1 358 GLU 358 358 358 GLU GLU E . n 
E 1 359 GLN 359 359 359 GLN GLN E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 SER 361 361 361 SER SER E . n 
E 1 362 GLY 362 362 362 GLY GLY E . n 
E 1 363 TYR 363 363 363 TYR TYR E . n 
E 1 364 ALA 364 364 364 ALA ALA E . n 
E 1 365 ALA 365 365 365 ALA ALA E . n 
E 1 366 ASP 366 366 366 ASP ASP E . n 
E 1 367 LYS 367 367 367 LYS LYS E . n 
E 1 368 GLU 368 368 368 GLU GLU E . n 
E 1 369 SER 369 369 369 SER SER E . n 
E 1 370 THR 370 370 370 THR THR E . n 
E 1 371 GLN 371 371 371 GLN GLN E . n 
E 1 372 LYS 372 372 372 LYS LYS E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 GLY 376 376 376 GLY GLY E . n 
E 1 377 VAL 377 377 377 VAL VAL E . n 
E 1 378 THR 378 378 378 THR THR E . n 
E 1 379 ASN 379 379 379 ASN ASN E . n 
E 1 380 LYS 380 380 380 LYS LYS E . n 
E 1 381 VAL 381 381 381 VAL VAL E . n 
E 1 382 ASN 382 382 382 ASN ASN E . n 
E 1 383 SER 383 383 383 SER SER E . n 
E 1 384 ILE 384 384 384 ILE ILE E . n 
E 1 385 ILE 385 385 385 ILE ILE E . n 
E 1 386 ASP 386 386 386 ASP ASP E . n 
E 1 387 LYS 387 387 387 LYS LYS E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 ASN 389 389 389 ASN ASN E . n 
E 1 390 THR 390 390 390 THR THR E . n 
E 1 391 GLN 391 391 391 GLN GLN E . n 
E 1 392 PHE 392 392 392 PHE PHE E . n 
E 1 393 GLU 393 393 393 GLU GLU E . n 
E 1 394 ALA 394 394 394 ALA ALA E . n 
E 1 395 VAL 395 395 395 VAL VAL E . n 
E 1 396 GLY 396 396 396 GLY GLY E . n 
E 1 397 ARG 397 397 397 ARG ARG E . n 
E 1 398 GLU 398 398 398 GLU GLU E . n 
E 1 399 PHE 399 399 399 PHE PHE E . n 
E 1 400 ASN 400 400 400 ASN ASN E . n 
E 1 401 ASN 401 401 401 ASN ASN E . n 
E 1 402 LEU 402 402 402 LEU LEU E . n 
E 1 403 GLU 403 403 403 GLU GLU E . n 
E 1 404 ARG 404 404 404 ARG ARG E . n 
E 1 405 ARG 405 405 405 ARG ARG E . n 
E 1 406 ILE 406 406 406 ILE ILE E . n 
E 1 407 GLU 407 407 407 GLU GLU E . n 
E 1 408 ASN 408 408 408 ASN ASN E . n 
E 1 409 LEU 409 409 409 LEU LEU E . n 
E 1 410 ASN 410 410 410 ASN ASN E . n 
E 1 411 LYS 411 411 411 LYS LYS E . n 
E 1 412 LYS 412 412 412 LYS LYS E . n 
E 1 413 MET 413 413 413 MET MET E . n 
E 1 414 GLU 414 414 414 GLU GLU E . n 
E 1 415 ASP 415 415 415 ASP ASP E . n 
E 1 416 GLY 416 416 416 GLY GLY E . n 
E 1 417 PHE 417 417 417 PHE PHE E . n 
E 1 418 LEU 418 418 418 LEU LEU E . n 
E 1 419 ASP 419 419 419 ASP ASP E . n 
E 1 420 VAL 420 420 420 VAL VAL E . n 
E 1 421 TRP 421 421 421 TRP TRP E . n 
E 1 422 THR 422 422 422 THR THR E . n 
E 1 423 TYR 423 423 423 TYR TYR E . n 
E 1 424 ASN 424 424 424 ASN ASN E . n 
E 1 425 ALA 425 425 425 ALA ALA E . n 
E 1 426 GLU 426 426 426 GLU GLU E . n 
E 1 427 LEU 427 427 427 LEU LEU E . n 
E 1 428 LEU 428 428 428 LEU LEU E . n 
E 1 429 VAL 429 429 429 VAL VAL E . n 
E 1 430 LEU 430 430 430 LEU LEU E . n 
E 1 431 MET 431 431 431 MET MET E . n 
E 1 432 GLU 432 432 432 GLU GLU E . n 
E 1 433 ASN 433 433 433 ASN ASN E . n 
E 1 434 GLU 434 434 434 GLU GLU E . n 
E 1 435 ARG 435 435 435 ARG ARG E . n 
E 1 436 THR 436 436 436 THR THR E . n 
E 1 437 LEU 437 437 437 LEU LEU E . n 
E 1 438 ASP 438 438 438 ASP ASP E . n 
E 1 439 PHE 439 439 439 PHE PHE E . n 
E 1 440 HIS 440 440 440 HIS HIS E . n 
E 1 441 ASP 441 441 441 ASP ASP E . n 
E 1 442 SER 442 442 442 SER SER E . n 
E 1 443 ASN 443 443 443 ASN ASN E . n 
E 1 444 VAL 444 444 444 VAL VAL E . n 
E 1 445 LYS 445 445 445 LYS LYS E . n 
E 1 446 ASN 446 446 446 ASN ASN E . n 
E 1 447 LEU 447 447 447 LEU LEU E . n 
E 1 448 TYR 448 448 448 TYR TYR E . n 
E 1 449 ASP 449 449 449 ASP ASP E . n 
E 1 450 LYS 450 450 450 LYS LYS E . n 
E 1 451 VAL 451 451 451 VAL VAL E . n 
E 1 452 ARG 452 452 452 ARG ARG E . n 
E 1 453 LEU 453 453 453 LEU LEU E . n 
E 1 454 GLN 454 454 454 GLN GLN E . n 
E 1 455 LEU 455 455 455 LEU LEU E . n 
E 1 456 ARG 456 456 456 ARG ARG E . n 
E 1 457 ASP 457 457 457 ASP ASP E . n 
E 1 458 ASN 458 458 458 ASN ASN E . n 
E 1 459 ALA 459 459 459 ALA ALA E . n 
E 1 460 LYS 460 460 460 LYS LYS E . n 
E 1 461 GLU 461 461 461 GLU GLU E . n 
E 1 462 LEU 462 462 462 LEU LEU E . n 
E 1 463 GLY 463 463 463 GLY GLY E . n 
E 1 464 ASN 464 464 464 ASN ASN E . n 
E 1 465 GLY 465 465 465 GLY GLY E . n 
E 1 466 CYS 466 466 466 CYS CYS E . n 
E 1 467 PHE 467 467 467 PHE PHE E . n 
E 1 468 GLU 468 468 468 GLU GLU E . n 
E 1 469 PHE 469 469 469 PHE PHE E . n 
E 1 470 TYR 470 470 470 TYR TYR E . n 
E 1 471 HIS 471 471 471 HIS HIS E . n 
E 1 472 LYS 472 472 472 LYS LYS E . n 
E 1 473 CYS 473 473 473 CYS CYS E . n 
E 1 474 ASP 474 474 474 ASP ASP E . n 
E 1 475 ASN 475 475 475 ASN ASN E . n 
E 1 476 GLU 476 476 476 GLU GLU E . n 
E 1 477 CYS 477 477 477 CYS CYS E . n 
E 1 478 MET 478 478 478 MET MET E . n 
E 1 479 GLU 479 479 479 GLU GLU E . n 
E 1 480 SER 480 480 480 SER SER E . n 
E 1 481 VAL 481 481 481 VAL VAL E . n 
E 1 482 ARG 482 482 482 ARG ARG E . n 
E 1 483 ASN 483 483 483 ASN ASN E . n 
E 1 484 GLY 484 484 484 GLY GLY E . n 
E 1 485 THR 485 485 485 THR THR E . n 
E 1 486 TYR 486 486 486 TYR TYR E . n 
E 1 487 ASP 487 487 487 ASP ASP E . n 
E 1 488 TYR 488 488 488 TYR TYR E . n 
E 1 489 PRO 489 489 489 PRO PRO E . n 
E 1 490 GLN 490 490 490 GLN GLN E . n 
E 1 491 TYR 491 491 491 TYR TYR E . n 
E 1 492 SER 492 492 492 SER SER E . n 
E 1 493 GLU 493 493 493 GLU GLU E . n 
E 1 494 GLU 494 494 494 GLU GLU E . n 
E 1 495 ALA 495 495 495 ALA ALA E . n 
E 1 496 ARG 496 496 496 ARG ARG E . n 
E 1 497 LEU 497 497 497 LEU LEU E . n 
E 1 498 LYS 498 498 498 LYS LYS E . n 
E 1 499 ARG 499 499 499 ARG ARG E . n 
E 1 500 GLU 500 500 500 GLU GLU E . n 
E 1 501 GLU 501 501 ?   ?   ?   E . n 
E 1 502 ILE 502 502 ?   ?   ?   E . n 
E 1 503 SER 503 503 ?   ?   ?   E . n 
E 1 504 GLY 504 504 ?   ?   ?   E . n 
E 1 505 VAL 505 505 ?   ?   ?   E . n 
E 1 506 LYS 506 506 ?   ?   ?   E . n 
F 1 1   ASP 1   1   1   ASP ASP F . n 
F 1 2   GLN 2   2   2   GLN GLN F . n 
F 1 3   ILE 3   3   3   ILE ILE F . n 
F 1 4   CYS 4   4   4   CYS CYS F . n 
F 1 5   ILE 5   5   5   ILE ILE F . n 
F 1 6   GLY 6   6   6   GLY GLY F . n 
F 1 7   TYR 7   7   7   TYR TYR F . n 
F 1 8   HIS 8   8   8   HIS HIS F . n 
F 1 9   ALA 9   9   9   ALA ALA F . n 
F 1 10  ASN 10  10  10  ASN ASN F . n 
F 1 11  ASN 11  11  11  ASN ASN F . n 
F 1 12  SER 12  12  12  SER SER F . n 
F 1 13  THR 13  13  13  THR THR F . n 
F 1 14  GLU 14  14  14  GLU GLU F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  VAL 16  16  16  VAL VAL F . n 
F 1 17  ASP 17  17  17  ASP ASP F . n 
F 1 18  THR 18  18  18  THR THR F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  MET 20  20  20  MET MET F . n 
F 1 21  GLU 21  21  21  GLU GLU F . n 
F 1 22  LYS 22  22  22  LYS LYS F . n 
F 1 23  ASN 23  23  23  ASN ASN F . n 
F 1 24  VAL 24  24  24  VAL VAL F . n 
F 1 25  THR 25  25  25  THR THR F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  HIS 28  28  28  HIS HIS F . n 
F 1 29  ALA 29  29  29  ALA ALA F . n 
F 1 30  GLN 30  30  30  GLN GLN F . n 
F 1 31  ASP 31  31  31  ASP ASP F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  LEU 33  33  33  LEU LEU F . n 
F 1 34  GLU 34  34  34  GLU GLU F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  THR 36  36  36  THR THR F . n 
F 1 37  HIS 37  37  37  HIS HIS F . n 
F 1 38  ASN 38  38  38  ASN ASN F . n 
F 1 39  GLY 39  39  39  GLY GLY F . n 
F 1 40  LYS 40  40  40  LYS LYS F . n 
F 1 41  LEU 41  41  41  LEU LEU F . n 
F 1 42  CYS 42  42  42  CYS CYS F . n 
F 1 43  ASP 43  43  43  ASP ASP F . n 
F 1 44  LEU 44  44  44  LEU LEU F . n 
F 1 45  ASN 45  45  45  ASN ASN F . n 
F 1 46  GLY 46  46  46  GLY GLY F . n 
F 1 47  VAL 47  47  47  VAL VAL F . n 
F 1 48  LYS 48  48  48  LYS LYS F . n 
F 1 49  PRO 49  49  49  PRO PRO F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  ILE 51  51  51  ILE ILE F . n 
F 1 52  LEU 52  52  52  LEU LEU F . n 
F 1 53  LYS 53  53  53  LYS LYS F . n 
F 1 54  ASP 54  54  54  ASP ASP F . n 
F 1 55  CYS 55  55  55  CYS CYS F . n 
F 1 56  SER 56  56  56  SER SER F . n 
F 1 57  VAL 57  57  57  VAL VAL F . n 
F 1 58  ALA 58  58  58  ALA ALA F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  TRP 60  60  60  TRP TRP F . n 
F 1 61  LEU 61  61  61  LEU LEU F . n 
F 1 62  LEU 62  62  62  LEU LEU F . n 
F 1 63  GLY 63  63  63  GLY GLY F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  PRO 65  65  65  PRO PRO F . n 
F 1 66  MET 66  66  66  MET MET F . n 
F 1 67  CYS 67  67  67  CYS CYS F . n 
F 1 68  ASP 68  68  68  ASP ASP F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  PHE 70  70  70  PHE PHE F . n 
F 1 71  ILE 71  71  71  ILE ILE F . n 
F 1 72  ARG 72  72  72  ARG ARG F . n 
F 1 73  VAL 73  73  73  VAL VAL F . n 
F 1 74  PRO 74  74  74  PRO PRO F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  TRP 76  76  76  TRP TRP F . n 
F 1 77  SER 77  77  77  SER SER F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  VAL 80  80  80  VAL VAL F . n 
F 1 81  GLU 81  81  81  GLU GLU F . n 
F 1 82  ARG 82  82  82  ARG ARG F . n 
F 1 83  ALA 83  83  83  ALA ALA F . n 
F 1 84  ASN 84  84  84  ASN ASN F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  ALA 86  86  86  ALA ALA F . n 
F 1 87  ASN 87  87  87  ASN ASN F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  CYS 90  90  90  CYS CYS F . n 
F 1 91  TYR 91  91  91  TYR TYR F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  ASN 96  96  96  ASN ASN F . n 
F 1 97  ASP 97  97  97  ASP ASP F . n 
F 1 98  TYR 98  98  98  TYR TYR F . n 
F 1 99  GLU 99  99  99  GLU GLU F . n 
F 1 100 GLU 100 100 100 GLU GLU F . n 
F 1 101 LEU 101 101 101 LEU LEU F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 HIS 103 103 103 HIS HIS F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 SER 106 106 106 SER SER F . n 
F 1 107 ARG 107 107 107 ARG ARG F . n 
F 1 108 ILE 108 108 108 ILE ILE F . n 
F 1 109 ASN 109 109 109 ASN ASN F . n 
F 1 110 HIS 110 110 110 HIS HIS F . n 
F 1 111 PHE 111 111 111 PHE PHE F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 LYS 113 113 113 LYS LYS F . n 
F 1 114 ILE 114 114 114 ILE ILE F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 ILE 116 116 116 ILE ILE F . n 
F 1 117 ILE 117 117 117 ILE ILE F . n 
F 1 118 PRO 118 118 118 PRO PRO F . n 
F 1 119 LYS 119 119 119 LYS LYS F . n 
F 1 120 SER 120 120 120 SER SER F . n 
F 1 121 SER 121 121 121 SER SER F . n 
F 1 122 TRP 122 122 122 TRP TRP F . n 
F 1 123 PRO 123 123 123 PRO PRO F . n 
F 1 124 ASN 124 124 124 ASN ASN F . n 
F 1 125 HIS 125 125 125 HIS HIS F . n 
F 1 126 GLU 126 126 126 GLU GLU F . n 
F 1 127 THR 127 127 127 THR THR F . n 
F 1 128 SER 128 128 128 SER SER F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 GLY 130 130 130 GLY GLY F . n 
F 1 131 VAL 131 131 131 VAL VAL F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 ALA 133 133 133 ALA ALA F . n 
F 1 134 ALA 134 134 134 ALA ALA F . n 
F 1 135 CYS 135 135 135 CYS CYS F . n 
F 1 136 PRO 136 136 136 PRO PRO F . n 
F 1 137 TYR 137 137 137 TYR TYR F . n 
F 1 138 GLN 138 138 138 GLN GLN F . n 
F 1 139 GLY 139 139 139 GLY GLY F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 SER 142 142 142 SER SER F . n 
F 1 143 PHE 143 143 143 PHE PHE F . n 
F 1 144 PHE 144 144 144 PHE PHE F . n 
F 1 145 ARG 145 145 145 ARG ARG F . n 
F 1 146 ASN 146 146 146 ASN ASN F . n 
F 1 147 VAL 147 147 147 VAL VAL F . n 
F 1 148 VAL 148 148 148 VAL VAL F . n 
F 1 149 TRP 149 149 149 TRP TRP F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 ILE 151 151 151 ILE ILE F . n 
F 1 152 LYS 152 152 152 LYS LYS F . n 
F 1 153 LYS 153 153 153 LYS LYS F . n 
F 1 154 ASN 154 154 154 ASN ASN F . n 
F 1 155 ASP 155 155 155 ASP ASP F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 TYR 157 157 157 TYR TYR F . n 
F 1 158 PRO 158 158 158 PRO PRO F . n 
F 1 159 THR 159 159 159 THR THR F . n 
F 1 160 ILE 160 160 160 ILE ILE F . n 
F 1 161 LYS 161 161 161 LYS LYS F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 SER 163 163 163 SER SER F . n 
F 1 164 TYR 164 164 164 TYR TYR F . n 
F 1 165 ASN 165 165 165 ASN ASN F . n 
F 1 166 ASN 166 166 166 ASN ASN F . n 
F 1 167 THR 167 167 167 THR THR F . n 
F 1 168 ASN 168 168 168 ASN ASN F . n 
F 1 169 ARG 169 169 169 ARG ARG F . n 
F 1 170 GLU 170 170 170 GLU GLU F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 LEU 173 173 173 LEU LEU F . n 
F 1 174 ILE 174 174 174 ILE ILE F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 TRP 176 176 176 TRP TRP F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 ILE 178 178 178 ILE ILE F . n 
F 1 179 HIS 179 179 179 HIS HIS F . n 
F 1 180 HIS 180 180 180 HIS HIS F . n 
F 1 181 SER 181 181 181 SER SER F . n 
F 1 182 ASN 182 182 182 ASN ASN F . n 
F 1 183 ASN 183 183 183 ASN ASN F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 GLU 185 185 185 GLU GLU F . n 
F 1 186 GLU 186 186 186 GLU GLU F . n 
F 1 187 GLN 187 187 187 GLN GLN F . n 
F 1 188 THR 188 188 188 THR THR F . n 
F 1 189 ASN 189 189 189 ASN ASN F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 TYR 191 191 191 TYR TYR F . n 
F 1 192 LYS 192 192 192 LYS LYS F . n 
F 1 193 ASN 193 193 193 ASN ASN F . n 
F 1 194 PRO 194 194 194 PRO PRO F . n 
F 1 195 THR 195 195 195 THR THR F . n 
F 1 196 THR 196 196 196 THR THR F . n 
F 1 197 TYR 197 197 197 TYR TYR F . n 
F 1 198 ILE 198 198 198 ILE ILE F . n 
F 1 199 SER 199 199 199 SER SER F . n 
F 1 200 VAL 200 200 200 VAL VAL F . n 
F 1 201 GLY 201 201 201 GLY GLY F . n 
F 1 202 THR 202 202 202 THR THR F . n 
F 1 203 SER 203 203 203 SER SER F . n 
F 1 204 THR 204 204 204 THR THR F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 ASN 206 206 206 ASN ASN F . n 
F 1 207 GLN 207 207 207 GLN GLN F . n 
F 1 208 ARG 208 208 208 ARG ARG F . n 
F 1 209 LEU 209 209 209 LEU LEU F . n 
F 1 210 VAL 210 210 210 VAL VAL F . n 
F 1 211 PRO 211 211 211 PRO PRO F . n 
F 1 212 LYS 212 212 212 LYS LYS F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 ALA 214 214 214 ALA ALA F . n 
F 1 215 THR 215 215 215 THR THR F . n 
F 1 216 ARG 216 216 216 ARG ARG F . n 
F 1 217 SER 217 217 217 SER SER F . n 
F 1 218 GLN 218 218 218 GLN GLN F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ASN 220 220 220 ASN ASN F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 GLN 222 222 222 GLN GLN F . n 
F 1 223 ARG 223 223 223 ARG ARG F . n 
F 1 224 GLY 224 224 224 GLY GLY F . n 
F 1 225 ARG 225 225 225 ARG ARG F . n 
F 1 226 MET 226 226 226 MET MET F . n 
F 1 227 ASP 227 227 227 ASP ASP F . n 
F 1 228 PHE 228 228 228 PHE PHE F . n 
F 1 229 PHE 229 229 229 PHE PHE F . n 
F 1 230 TRP 230 230 230 TRP TRP F . n 
F 1 231 THR 231 231 231 THR THR F . n 
F 1 232 ILE 232 232 232 ILE ILE F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 LYS 234 234 234 LYS LYS F . n 
F 1 235 PRO 235 235 235 PRO PRO F . n 
F 1 236 ASP 236 236 236 ASP ASP F . n 
F 1 237 ASP 237 237 237 ASP ASP F . n 
F 1 238 ALA 238 238 238 ALA ALA F . n 
F 1 239 ILE 239 239 239 ILE ILE F . n 
F 1 240 HIS 240 240 240 HIS HIS F . n 
F 1 241 PHE 241 241 241 PHE PHE F . n 
F 1 242 GLU 242 242 242 GLU GLU F . n 
F 1 243 SER 243 243 243 SER SER F . n 
F 1 244 ASN 244 244 244 ASN ASN F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 ASN 246 246 246 ASN ASN F . n 
F 1 247 PHE 247 247 247 PHE PHE F . n 
F 1 248 ILE 248 248 248 ILE ILE F . n 
F 1 249 ALA 249 249 249 ALA ALA F . n 
F 1 250 PRO 250 250 250 PRO PRO F . n 
F 1 251 GLU 251 251 251 GLU GLU F . n 
F 1 252 TYR 252 252 252 TYR TYR F . n 
F 1 253 ALA 253 253 253 ALA ALA F . n 
F 1 254 TYR 254 254 254 TYR TYR F . n 
F 1 255 LYS 255 255 255 LYS LYS F . n 
F 1 256 ILE 256 256 256 ILE ILE F . n 
F 1 257 VAL 257 257 257 VAL VAL F . n 
F 1 258 LYS 258 258 258 LYS LYS F . n 
F 1 259 LYS 259 259 259 LYS LYS F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 ASP 261 261 261 ASP ASP F . n 
F 1 262 SER 262 262 262 SER SER F . n 
F 1 263 THR 263 263 263 THR THR F . n 
F 1 264 ILE 264 264 264 ILE ILE F . n 
F 1 265 MET 265 265 265 MET MET F . n 
F 1 266 LYS 266 266 266 LYS LYS F . n 
F 1 267 SER 267 267 267 SER SER F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 GLU 270 270 270 GLU GLU F . n 
F 1 271 TYR 271 271 271 TYR TYR F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 HIS 273 273 273 HIS HIS F . n 
F 1 274 CYS 274 274 274 CYS CYS F . n 
F 1 275 ASN 275 275 275 ASN ASN F . n 
F 1 276 THR 276 276 276 THR THR F . n 
F 1 277 LYS 277 277 277 LYS LYS F . n 
F 1 278 CYS 278 278 278 CYS CYS F . n 
F 1 279 GLN 279 279 279 GLN GLN F . n 
F 1 280 THR 280 280 280 THR THR F . n 
F 1 281 PRO 281 281 281 PRO PRO F . n 
F 1 282 VAL 282 282 282 VAL VAL F . n 
F 1 283 GLY 283 283 283 GLY GLY F . n 
F 1 284 ALA 284 284 284 ALA ALA F . n 
F 1 285 ILE 285 285 285 ILE ILE F . n 
F 1 286 ASN 286 286 286 ASN ASN F . n 
F 1 287 SER 287 287 287 SER SER F . n 
F 1 288 SER 288 288 288 SER SER F . n 
F 1 289 MET 289 289 289 MET MET F . n 
F 1 290 PRO 290 290 290 PRO PRO F . n 
F 1 291 PHE 291 291 291 PHE PHE F . n 
F 1 292 HIS 292 292 292 HIS HIS F . n 
F 1 293 ASN 293 293 293 ASN ASN F . n 
F 1 294 ILE 294 294 294 ILE ILE F . n 
F 1 295 HIS 295 295 295 HIS HIS F . n 
F 1 296 PRO 296 296 296 PRO PRO F . n 
F 1 297 LEU 297 297 297 LEU LEU F . n 
F 1 298 THR 298 298 298 THR THR F . n 
F 1 299 ILE 299 299 299 ILE ILE F . n 
F 1 300 GLY 300 300 300 GLY GLY F . n 
F 1 301 GLU 301 301 301 GLU GLU F . n 
F 1 302 CYS 302 302 302 CYS CYS F . n 
F 1 303 PRO 303 303 303 PRO PRO F . n 
F 1 304 LYS 304 304 304 LYS LYS F . n 
F 1 305 TYR 305 305 305 TYR TYR F . n 
F 1 306 VAL 306 306 306 VAL VAL F . n 
F 1 307 LYS 307 307 307 LYS LYS F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 ASN 309 309 309 ASN ASN F . n 
F 1 310 LYS 310 310 310 LYS LYS F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 VAL 312 312 312 VAL VAL F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 THR 315 315 315 THR THR F . n 
F 1 316 GLY 316 316 316 GLY GLY F . n 
F 1 317 LEU 317 317 317 LEU LEU F . n 
F 1 318 ARG 318 318 318 ARG ARG F . n 
F 1 319 ASN 319 319 319 ASN ASN F . n 
F 1 320 SER 320 320 320 SER SER F . n 
F 1 321 PRO 321 321 ?   ?   ?   F . n 
F 1 322 LEU 322 322 ?   ?   ?   F . n 
F 1 323 ARG 323 323 ?   ?   ?   F . n 
F 1 324 GLU 324 324 ?   ?   ?   F . n 
F 1 325 LYS 325 325 ?   ?   ?   F . n 
F 1 326 ARG 326 326 ?   ?   ?   F . n 
F 1 327 ARG 327 327 ?   ?   ?   F . n 
F 1 328 LYS 328 328 ?   ?   ?   F . n 
F 1 329 ARG 329 329 ?   ?   ?   F . n 
F 1 330 GLY 330 330 ?   ?   ?   F . n 
F 1 331 LEU 331 331 ?   ?   ?   F . n 
F 1 332 PHE 332 332 ?   ?   ?   F . n 
F 1 333 GLY 333 333 ?   ?   ?   F . n 
F 1 334 ALA 334 334 ?   ?   ?   F . n 
F 1 335 ILE 335 335 ?   ?   ?   F . n 
F 1 336 ALA 336 336 336 ALA ALA F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 PHE 338 338 338 PHE PHE F . n 
F 1 339 ILE 339 339 339 ILE ILE F . n 
F 1 340 GLU 340 340 340 GLU GLU F . n 
F 1 341 GLY 341 341 341 GLY GLY F . n 
F 1 342 GLY 342 342 342 GLY GLY F . n 
F 1 343 TRP 343 343 343 TRP TRP F . n 
F 1 344 GLN 344 344 344 GLN GLN F . n 
F 1 345 GLY 345 345 345 GLY GLY F . n 
F 1 346 MET 346 346 346 MET MET F . n 
F 1 347 VAL 347 347 347 VAL VAL F . n 
F 1 348 ASP 348 348 348 ASP ASP F . n 
F 1 349 GLY 349 349 349 GLY GLY F . n 
F 1 350 TRP 350 350 350 TRP TRP F . n 
F 1 351 TYR 351 351 351 TYR TYR F . n 
F 1 352 GLY 352 352 352 GLY GLY F . n 
F 1 353 TYR 353 353 353 TYR TYR F . n 
F 1 354 HIS 354 354 354 HIS HIS F . n 
F 1 355 HIS 355 355 355 HIS HIS F . n 
F 1 356 SER 356 356 356 SER SER F . n 
F 1 357 ASN 357 357 357 ASN ASN F . n 
F 1 358 GLU 358 358 358 GLU GLU F . n 
F 1 359 GLN 359 359 359 GLN GLN F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 SER 361 361 361 SER SER F . n 
F 1 362 GLY 362 362 362 GLY GLY F . n 
F 1 363 TYR 363 363 363 TYR TYR F . n 
F 1 364 ALA 364 364 364 ALA ALA F . n 
F 1 365 ALA 365 365 365 ALA ALA F . n 
F 1 366 ASP 366 366 366 ASP ASP F . n 
F 1 367 LYS 367 367 367 LYS LYS F . n 
F 1 368 GLU 368 368 368 GLU GLU F . n 
F 1 369 SER 369 369 369 SER SER F . n 
F 1 370 THR 370 370 370 THR THR F . n 
F 1 371 GLN 371 371 371 GLN GLN F . n 
F 1 372 LYS 372 372 372 LYS LYS F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 GLY 376 376 376 GLY GLY F . n 
F 1 377 VAL 377 377 377 VAL VAL F . n 
F 1 378 THR 378 378 378 THR THR F . n 
F 1 379 ASN 379 379 379 ASN ASN F . n 
F 1 380 LYS 380 380 380 LYS LYS F . n 
F 1 381 VAL 381 381 381 VAL VAL F . n 
F 1 382 ASN 382 382 382 ASN ASN F . n 
F 1 383 SER 383 383 383 SER SER F . n 
F 1 384 ILE 384 384 384 ILE ILE F . n 
F 1 385 ILE 385 385 385 ILE ILE F . n 
F 1 386 ASP 386 386 386 ASP ASP F . n 
F 1 387 LYS 387 387 387 LYS LYS F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 ASN 389 389 389 ASN ASN F . n 
F 1 390 THR 390 390 390 THR THR F . n 
F 1 391 GLN 391 391 391 GLN GLN F . n 
F 1 392 PHE 392 392 392 PHE PHE F . n 
F 1 393 GLU 393 393 393 GLU GLU F . n 
F 1 394 ALA 394 394 394 ALA ALA F . n 
F 1 395 VAL 395 395 395 VAL VAL F . n 
F 1 396 GLY 396 396 396 GLY GLY F . n 
F 1 397 ARG 397 397 397 ARG ARG F . n 
F 1 398 GLU 398 398 398 GLU GLU F . n 
F 1 399 PHE 399 399 399 PHE PHE F . n 
F 1 400 ASN 400 400 400 ASN ASN F . n 
F 1 401 ASN 401 401 401 ASN ASN F . n 
F 1 402 LEU 402 402 402 LEU LEU F . n 
F 1 403 GLU 403 403 403 GLU GLU F . n 
F 1 404 ARG 404 404 404 ARG ARG F . n 
F 1 405 ARG 405 405 405 ARG ARG F . n 
F 1 406 ILE 406 406 406 ILE ILE F . n 
F 1 407 GLU 407 407 407 GLU GLU F . n 
F 1 408 ASN 408 408 408 ASN ASN F . n 
F 1 409 LEU 409 409 409 LEU LEU F . n 
F 1 410 ASN 410 410 410 ASN ASN F . n 
F 1 411 LYS 411 411 411 LYS LYS F . n 
F 1 412 LYS 412 412 412 LYS LYS F . n 
F 1 413 MET 413 413 413 MET MET F . n 
F 1 414 GLU 414 414 414 GLU GLU F . n 
F 1 415 ASP 415 415 415 ASP ASP F . n 
F 1 416 GLY 416 416 416 GLY GLY F . n 
F 1 417 PHE 417 417 417 PHE PHE F . n 
F 1 418 LEU 418 418 418 LEU LEU F . n 
F 1 419 ASP 419 419 419 ASP ASP F . n 
F 1 420 VAL 420 420 420 VAL VAL F . n 
F 1 421 TRP 421 421 421 TRP TRP F . n 
F 1 422 THR 422 422 422 THR THR F . n 
F 1 423 TYR 423 423 423 TYR TYR F . n 
F 1 424 ASN 424 424 424 ASN ASN F . n 
F 1 425 ALA 425 425 425 ALA ALA F . n 
F 1 426 GLU 426 426 426 GLU GLU F . n 
F 1 427 LEU 427 427 427 LEU LEU F . n 
F 1 428 LEU 428 428 428 LEU LEU F . n 
F 1 429 VAL 429 429 429 VAL VAL F . n 
F 1 430 LEU 430 430 430 LEU LEU F . n 
F 1 431 MET 431 431 431 MET MET F . n 
F 1 432 GLU 432 432 432 GLU GLU F . n 
F 1 433 ASN 433 433 433 ASN ASN F . n 
F 1 434 GLU 434 434 434 GLU GLU F . n 
F 1 435 ARG 435 435 435 ARG ARG F . n 
F 1 436 THR 436 436 436 THR THR F . n 
F 1 437 LEU 437 437 437 LEU LEU F . n 
F 1 438 ASP 438 438 438 ASP ASP F . n 
F 1 439 PHE 439 439 439 PHE PHE F . n 
F 1 440 HIS 440 440 440 HIS HIS F . n 
F 1 441 ASP 441 441 441 ASP ASP F . n 
F 1 442 SER 442 442 442 SER SER F . n 
F 1 443 ASN 443 443 443 ASN ASN F . n 
F 1 444 VAL 444 444 444 VAL VAL F . n 
F 1 445 LYS 445 445 445 LYS LYS F . n 
F 1 446 ASN 446 446 446 ASN ASN F . n 
F 1 447 LEU 447 447 447 LEU LEU F . n 
F 1 448 TYR 448 448 448 TYR TYR F . n 
F 1 449 ASP 449 449 449 ASP ASP F . n 
F 1 450 LYS 450 450 450 LYS LYS F . n 
F 1 451 VAL 451 451 451 VAL VAL F . n 
F 1 452 ARG 452 452 452 ARG ARG F . n 
F 1 453 LEU 453 453 453 LEU LEU F . n 
F 1 454 GLN 454 454 454 GLN GLN F . n 
F 1 455 LEU 455 455 455 LEU LEU F . n 
F 1 456 ARG 456 456 456 ARG ARG F . n 
F 1 457 ASP 457 457 457 ASP ASP F . n 
F 1 458 ASN 458 458 458 ASN ASN F . n 
F 1 459 ALA 459 459 459 ALA ALA F . n 
F 1 460 LYS 460 460 460 LYS LYS F . n 
F 1 461 GLU 461 461 461 GLU GLU F . n 
F 1 462 LEU 462 462 462 LEU LEU F . n 
F 1 463 GLY 463 463 463 GLY GLY F . n 
F 1 464 ASN 464 464 464 ASN ASN F . n 
F 1 465 GLY 465 465 465 GLY GLY F . n 
F 1 466 CYS 466 466 466 CYS CYS F . n 
F 1 467 PHE 467 467 467 PHE PHE F . n 
F 1 468 GLU 468 468 468 GLU GLU F . n 
F 1 469 PHE 469 469 469 PHE PHE F . n 
F 1 470 TYR 470 470 470 TYR TYR F . n 
F 1 471 HIS 471 471 471 HIS HIS F . n 
F 1 472 LYS 472 472 472 LYS LYS F . n 
F 1 473 CYS 473 473 473 CYS CYS F . n 
F 1 474 ASP 474 474 474 ASP ASP F . n 
F 1 475 ASN 475 475 475 ASN ASN F . n 
F 1 476 GLU 476 476 476 GLU GLU F . n 
F 1 477 CYS 477 477 477 CYS CYS F . n 
F 1 478 MET 478 478 478 MET MET F . n 
F 1 479 GLU 479 479 479 GLU GLU F . n 
F 1 480 SER 480 480 480 SER SER F . n 
F 1 481 VAL 481 481 481 VAL VAL F . n 
F 1 482 ARG 482 482 482 ARG ARG F . n 
F 1 483 ASN 483 483 483 ASN ASN F . n 
F 1 484 GLY 484 484 484 GLY GLY F . n 
F 1 485 THR 485 485 485 THR THR F . n 
F 1 486 TYR 486 486 486 TYR TYR F . n 
F 1 487 ASP 487 487 487 ASP ASP F . n 
F 1 488 TYR 488 488 488 TYR TYR F . n 
F 1 489 PRO 489 489 489 PRO PRO F . n 
F 1 490 GLN 490 490 490 GLN GLN F . n 
F 1 491 TYR 491 491 491 TYR TYR F . n 
F 1 492 SER 492 492 492 SER SER F . n 
F 1 493 GLU 493 493 493 GLU GLU F . n 
F 1 494 GLU 494 494 494 GLU GLU F . n 
F 1 495 ALA 495 495 495 ALA ALA F . n 
F 1 496 ARG 496 496 496 ARG ARG F . n 
F 1 497 LEU 497 497 497 LEU LEU F . n 
F 1 498 LYS 498 498 498 LYS LYS F . n 
F 1 499 ARG 499 499 499 ARG ARG F . n 
F 1 500 GLU 500 500 500 GLU GLU F . n 
F 1 501 GLU 501 501 ?   ?   ?   F . n 
F 1 502 ILE 502 502 ?   ?   ?   F . n 
F 1 503 SER 503 503 ?   ?   ?   F . n 
F 1 504 GLY 504 504 ?   ?   ?   F . n 
F 1 505 VAL 505 505 ?   ?   ?   F . n 
F 1 506 LYS 506 506 ?   ?   ?   F . 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 
G 2 NAG 1 601 501 NAG NAG A . 
H 2 NAG 1 602 502 NAG NAG A . 
I 2 NAG 1 601 501 NAG NAG C . 
J 2 NAG 1 602 502 NAG NAG C . 
K 2 NAG 1 603 503 NAG NAG C . 
L 2 NAG 1 601 501 NAG NAG D . 
M 2 NAG 1 602 502 NAG NAG D . 
N 2 NAG 1 601 501 NAG NAG B . 
O 2 NAG 1 602 502 NAG NAG B . 
P 2 NAG 1 603 503 NAG NAG B . 
Q 2 NAG 1 601 501 NAG NAG E . 
R 2 NAG 1 602 502 NAG NAG E . 
S 2 NAG 1 601 501 NAG NAG F . 
T 2 NAG 1 602 502 NAG NAG F . 
# 
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 282 ? CG2 ? A VAL 282 CG2 
2 1 Y 1 C VAL 282 ? CG2 ? B VAL 282 CG2 
3 1 Y 1 D VAL 282 ? CG2 ? C VAL 282 CG2 
4 1 Y 1 B VAL 269 ? CG2 ? D VAL 269 CG2 
5 1 Y 1 E VAL 282 ? CG1 ? E VAL 282 CG1 
# 
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   ? ? ? 1.20.1_4487 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                   99.460 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X28 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.932 
_cell.length_a_esd                 ? 
_cell.length_b                     267.380 
_cell.length_b_esd                 ? 
_cell.length_c                     131.188 
_cell.length_c_esd                 ? 
_cell.volume                       2523448.670 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8X28 
_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                   8X28 
_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             3.65 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.26 
_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 7.7, 18 % 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         2021-11-20 
_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                          63.58 
_reflns.entry_id                                       8X28 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.19 
_reflns.d_resolution_low                               267.38 
_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                                     82156 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.2 
_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                              0.349 
_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                                    3.19 
_reflns_shell.d_res_low                                     3.27 
_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                             6061 
_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                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.999 
_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                               77.43 
_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                                 8X28 
_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                            3.19 
_refine.ls_d_res_low                             32.04 
_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                     61890 
_refine.ls_number_reflns_R_free                  3937 
_refine.ls_number_reflns_R_work                  57953 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.56 
_refine.ls_percent_reflns_R_free                 2.43 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2423 
_refine.ls_R_factor_R_free                       0.2592 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2419 
_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                          1.35 
_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                 27.6669 
_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                            0.5113 
_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                       3.19 
_refine_hist.d_res_low                        32.04 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               23525 
_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        23329 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         196 
_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' ? 0.0054  ? 24060 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6911  ? 32583 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0481  ? 3513  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0055  ? 4249  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.1559 ? 8908  ? 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' 3.19 3.23  . . 140 5527 99.16 . . . . 0.3653 . . . . . . . . . . . 0.3854 
'X-RAY DIFFRACTION' 3.23 3.27  . . 139 5704 99.37 . . . . 0.3500 . . . . . . . . . . . 0.3866 
'X-RAY DIFFRACTION' 3.27 3.31  . . 142 5707 99.76 . . . . 0.3410 . . . . . . . . . . . 0.3499 
'X-RAY DIFFRACTION' 3.31 3.36  . . 139 5559 99.55 . . . . 0.3399 . . . . . . . . . . . 0.3821 
'X-RAY DIFFRACTION' 3.36 3.41  . . 140 5588 99.46 . . . . 0.3403 . . . . . . . . . . . 0.3519 
'X-RAY DIFFRACTION' 3.41 3.46  . . 144 5784 99.58 . . . . 0.3295 . . . . . . . . . . . 0.3231 
'X-RAY DIFFRACTION' 3.46 3.51  . . 138 5592 99.58 . . . . 0.3209 . . . . . . . . . . . 0.3250 
'X-RAY DIFFRACTION' 3.51 3.57  . . 139 5598 99.76 . . . . 0.2990 . . . . . . . . . . . 0.3308 
'X-RAY DIFFRACTION' 3.57 3.63  . . 144 5733 99.73 . . . . 0.2850 . . . . . . . . . . . 0.2844 
'X-RAY DIFFRACTION' 3.63 3.70  . . 137 5538 99.72 . . . . 0.2865 . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 3.70 3.77  . . 144 5686 99.71 . . . . 0.2838 . . . . . . . . . . . 0.2663 
'X-RAY DIFFRACTION' 3.77 3.84  . . 144 5723 99.83 . . . . 0.2848 . . . . . . . . . . . 0.2734 
'X-RAY DIFFRACTION' 3.84 3.93  . . 138 5566 99.67 . . . . 0.2628 . . . . . . . . . . . 0.2517 
'X-RAY DIFFRACTION' 3.93 4.02  . . 145 5711 99.83 . . . . 0.2370 . . . . . . . . . . . 0.2758 
'X-RAY DIFFRACTION' 4.02 4.12  . . 140 5630 99.86 . . . . 0.2387 . . . . . . . . . . . 0.2729 
'X-RAY DIFFRACTION' 4.12 4.23  . . 138 5687 99.83 . . . . 0.2276 . . . . . . . . . . . 0.2682 
'X-RAY DIFFRACTION' 4.23 4.35  . . 139 5672 99.86 . . . . 0.2239 . . . . . . . . . . . 0.2441 
'X-RAY DIFFRACTION' 4.35 4.49  . . 143 5637 99.71 . . . . 0.2021 . . . . . . . . . . . 0.2223 
'X-RAY DIFFRACTION' 4.49 4.65  . . 142 5626 99.86 . . . . 0.1933 . . . . . . . . . . . 0.1887 
'X-RAY DIFFRACTION' 4.65 4.84  . . 142 5720 99.91 . . . . 0.1983 . . . . . . . . . . . 0.2461 
'X-RAY DIFFRACTION' 4.84 5.06  . . 140 5586 99.79 . . . . 0.2079 . . . . . . . . . . . 0.2203 
'X-RAY DIFFRACTION' 5.06 5.32  . . 138 5689 99.59 . . . . 0.2064 . . . . . . . . . . . 0.2858 
'X-RAY DIFFRACTION' 5.32 5.66  . . 144 5662 99.59 . . . . 0.2079 . . . . . . . . . . . 0.2456 
'X-RAY DIFFRACTION' 5.66 6.09  . . 141 5669 99.73 . . . . 0.2191 . . . . . . . . . . . 0.2169 
'X-RAY DIFFRACTION' 6.09 6.70  . . 141 5630 99.84 . . . . 0.2316 . . . . . . . . . . . 0.2235 
'X-RAY DIFFRACTION' 6.70 7.66  . . 142 5627 99.81 . . . . 0.2180 . . . . . . . . . . . 0.2296 
'X-RAY DIFFRACTION' 7.66 9.60  . . 139 5649 99.76 . . . . 0.1879 . . . . . . . . . . . 0.2214 
'X-RAY DIFFRACTION' 9.60 32.04 . . 135 5453 95.90 . . . . 0.1736 . . . . . . . . . . . 0.1766 
# 
_struct.entry_id                     8X28 
_struct.title                        'Crystal structure of H5 hemagglutinin from human-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        8X28 
_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 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
# 
_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 8X28 A 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
2 1 8X28 C 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
3 1 8X28 D 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
4 1 8X28 B 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
5 1 8X28 E 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
6 1 8X28 F 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 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)' 15060 ? 
1 MORE         -30   ? 
1 'SSA (A^2)'  59640 ? 
2 'ABSA (A^2)' 15310 ? 
2 MORE         -34   ? 
2 'SSA (A^2)'  60190 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,G,H,I,J,K,L,M 
2 1 D,E,F,N,O,P,Q,R,S,T 
# 
_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 ASP A 97  ? LEU A 105 ? ASP A 97  LEU A 105 1 ? 9  
HELX_P HELX_P3  AA3 PRO A 118 ? TRP A 122 ? PRO A 118 TRP A 122 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 183 ? TYR A 191 ? ASN A 183 TYR A 191 1 ? 9  
HELX_P HELX_P5  AA5 SER A 369 ? LYS A 387 ? SER A 369 LYS A 387 1 ? 19 
HELX_P HELX_P6  AA6 GLU A 403 ? ARG A 452 ? GLU A 403 ARG A 452 1 ? 50 
HELX_P HELX_P7  AA7 ASP A 474 ? ASN A 483 ? ASP A 474 ASN A 483 1 ? 10 
HELX_P HELX_P8  AA8 TYR A 491 ? ARG A 499 ? TYR A 491 ARG A 499 1 ? 9  
HELX_P HELX_P9  AA9 SER B 56  ? LEU B 62  ? SER C 56  LEU C 62  1 ? 7  
HELX_P HELX_P10 AB1 ASP B 97  ? LEU B 105 ? ASP C 97  LEU C 105 1 ? 9  
HELX_P HELX_P11 AB2 PRO B 118 ? TRP B 122 ? PRO C 118 TRP C 122 5 ? 5  
HELX_P HELX_P12 AB3 ASN B 183 ? TYR B 191 ? ASN C 183 TYR C 191 1 ? 9  
HELX_P HELX_P13 AB4 ASP B 366 ? LYS B 387 ? ASP C 366 LYS C 387 1 ? 22 
HELX_P HELX_P14 AB5 GLU B 403 ? LEU B 455 ? GLU C 403 LEU C 455 1 ? 53 
HELX_P HELX_P15 AB6 ASP B 474 ? GLY B 484 ? ASP C 474 GLY C 484 1 ? 11 
HELX_P HELX_P16 AB7 TYR B 491 ? ARG B 499 ? TYR C 491 ARG C 499 1 ? 9  
HELX_P HELX_P17 AB8 SER C 56  ? GLY C 63  ? SER D 56  GLY D 63  1 ? 8  
HELX_P HELX_P18 AB9 CYS C 67  ? ILE C 71  ? CYS D 67  ILE D 71  5 ? 5  
HELX_P HELX_P19 AC1 ASP C 97  ? LEU C 105 ? ASP D 97  LEU D 105 1 ? 9  
HELX_P HELX_P20 AC2 PRO C 118 ? TRP C 122 ? PRO D 118 TRP D 122 5 ? 5  
HELX_P HELX_P21 AC3 ASN C 183 ? TYR C 191 ? ASN D 183 TYR D 191 1 ? 9  
HELX_P HELX_P22 AC4 ASP C 366 ? LYS C 387 ? ASP D 366 LYS D 387 1 ? 22 
HELX_P HELX_P23 AC5 GLU C 403 ? LEU C 455 ? GLU D 403 LEU D 455 1 ? 53 
HELX_P HELX_P24 AC6 ASP C 474 ? ASN C 483 ? ASP D 474 ASN D 483 1 ? 10 
HELX_P HELX_P25 AC7 ASP C 487 ? ARG C 499 ? ASP D 487 ARG D 499 1 ? 13 
HELX_P HELX_P26 AC8 SER D 56  ? LEU D 62  ? SER B 56  LEU B 62  1 ? 7  
HELX_P HELX_P27 AC9 ASP D 97  ? LEU D 105 ? ASP B 97  LEU B 105 1 ? 9  
HELX_P HELX_P28 AD1 PRO D 118 ? TRP D 122 ? PRO B 118 TRP B 122 5 ? 5  
HELX_P HELX_P29 AD2 ASN D 183 ? TYR D 191 ? ASN B 183 TYR B 191 1 ? 9  
HELX_P HELX_P30 AD3 ASP D 366 ? LYS D 387 ? ASP B 366 LYS B 387 1 ? 22 
HELX_P HELX_P31 AD4 ASN D 400 ? LEU D 402 ? ASN B 400 LEU B 402 5 ? 3  
HELX_P HELX_P32 AD5 GLU D 403 ? ARG D 452 ? GLU B 403 ARG B 452 1 ? 50 
HELX_P HELX_P33 AD6 ASP D 474 ? GLY D 484 ? ASP B 474 GLY B 484 1 ? 11 
HELX_P HELX_P34 AD7 TYR D 491 ? GLU D 500 ? TYR B 491 GLU B 500 1 ? 10 
HELX_P HELX_P35 AD8 SER E 56  ? LEU E 62  ? SER E 56  LEU E 62  1 ? 7  
HELX_P HELX_P36 AD9 ASP E 97  ? LEU E 105 ? ASP E 97  LEU E 105 1 ? 9  
HELX_P HELX_P37 AE1 PRO E 118 ? TRP E 122 ? PRO E 118 TRP E 122 5 ? 5  
HELX_P HELX_P38 AE2 ASN E 183 ? TYR E 191 ? ASN E 183 TYR E 191 1 ? 9  
HELX_P HELX_P39 AE3 ASP E 366 ? LYS E 387 ? ASP E 366 LYS E 387 1 ? 22 
HELX_P HELX_P40 AE4 ASN E 400 ? LEU E 402 ? ASN E 400 LEU E 402 5 ? 3  
HELX_P HELX_P41 AE5 GLU E 403 ? LEU E 455 ? GLU E 403 LEU E 455 1 ? 53 
HELX_P HELX_P42 AE6 ASP E 474 ? GLY E 484 ? ASP E 474 GLY E 484 1 ? 11 
HELX_P HELX_P43 AE7 ASP E 487 ? ARG E 499 ? ASP E 487 ARG E 499 1 ? 13 
HELX_P HELX_P44 AE8 SER F 56  ? GLY F 63  ? SER F 56  GLY F 63  1 ? 8  
HELX_P HELX_P45 AE9 ASP F 97  ? LEU F 105 ? ASP F 97  LEU F 105 1 ? 9  
HELX_P HELX_P46 AF1 PRO F 118 ? TRP F 122 ? PRO F 118 TRP F 122 5 ? 5  
HELX_P HELX_P47 AF2 ASN F 183 ? LYS F 192 ? ASN F 183 LYS F 192 1 ? 10 
HELX_P HELX_P48 AF3 ASP F 366 ? LYS F 387 ? ASP F 366 LYS F 387 1 ? 22 
HELX_P HELX_P49 AF4 ASN F 400 ? LEU F 402 ? ASN F 400 LEU F 402 5 ? 3  
HELX_P HELX_P50 AF5 GLU F 403 ? LEU F 455 ? GLU F 403 LEU F 455 1 ? 53 
HELX_P HELX_P51 AF6 ASP F 474 ? GLY F 484 ? ASP F 474 GLY F 484 1 ? 11 
HELX_P HELX_P52 AF7 TYR F 488 ? GLN F 490 ? TYR F 488 GLN F 490 5 ? 3  
HELX_P HELX_P53 AF8 TYR F 491 ? ARG F 499 ? TYR F 491 ARG F 499 1 ? 9  
# 
_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 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?   ? A CYS 42  SG  ? ? ? 1_555 A CYS 274 SG ? ? A CYS 42  A CYS 274 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
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 90  SG  ? ? ? 1_555 A CYS 135 SG ? ? A CYS 90  A CYS 135 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf5  disulf ?   ? A CYS 278 SG  ? ? ? 1_555 A CYS 302 SG ? ? A CYS 278 A CYS 302 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?   ? A CYS 473 SG  ? ? ? 1_555 A CYS 477 SG ? ? A CYS 473 A CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?   ? B CYS 4   SG  ? ? ? 1_555 B CYS 466 SG ? ? C CYS 4   C CYS 466 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf8  disulf ?   ? B CYS 42  SG  ? ? ? 1_555 B CYS 274 SG ? ? C CYS 42  C CYS 274 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf9  disulf ?   ? B CYS 55  SG  ? ? ? 1_555 B CYS 67  SG ? ? C CYS 55  C CYS 67  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf10 disulf ?   ? B CYS 90  SG  ? ? ? 1_555 B CYS 135 SG ? ? C CYS 90  C CYS 135 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf11 disulf ?   ? B CYS 278 SG  ? ? ? 1_555 B CYS 302 SG ? ? C CYS 278 C CYS 302 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf12 disulf ?   ? B CYS 473 SG  ? ? ? 1_555 B CYS 477 SG ? ? C CYS 473 C CYS 477 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf13 disulf ?   ? C CYS 4   SG  ? ? ? 1_555 C CYS 466 SG ? ? D CYS 4   D CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf14 disulf ?   ? C CYS 42  SG  ? ? ? 1_555 C CYS 274 SG ? ? D CYS 42  D CYS 274 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf15 disulf ?   ? C CYS 55  SG  ? ? ? 1_555 C CYS 67  SG ? ? D CYS 55  D CYS 67  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf16 disulf ?   ? C CYS 90  SG  ? ? ? 1_555 C CYS 135 SG ? ? D CYS 90  D CYS 135 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf17 disulf ?   ? C CYS 278 SG  ? ? ? 1_555 C CYS 302 SG ? ? D CYS 278 D CYS 302 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf18 disulf ?   ? C CYS 473 SG  ? ? ? 1_555 C CYS 477 SG ? ? D CYS 473 D CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf19 disulf ?   ? D CYS 4   SG  ? ? ? 1_555 D CYS 466 SG ? ? B CYS 4   B CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf20 disulf ?   ? D CYS 42  SG  ? ? ? 1_555 D CYS 274 SG ? ? B CYS 42  B CYS 274 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf21 disulf ?   ? D CYS 55  SG  ? ? ? 1_555 D CYS 67  SG ? ? B CYS 55  B CYS 67  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf22 disulf ?   ? D CYS 90  SG  ? ? ? 1_555 D CYS 135 SG ? ? B CYS 90  B CYS 135 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf23 disulf ?   ? D CYS 278 SG  ? ? ? 1_555 D CYS 302 SG ? ? B CYS 278 B CYS 302 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf24 disulf ?   ? D CYS 473 SG  ? ? ? 1_555 D CYS 477 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf25 disulf ?   ? E CYS 4   SG  ? ? ? 1_555 E CYS 466 SG ? ? E CYS 4   E CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf26 disulf ?   ? E CYS 42  SG  ? ? ? 1_555 E CYS 274 SG ? ? E CYS 42  E CYS 274 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf27 disulf ?   ? E CYS 55  SG  ? ? ? 1_555 E CYS 67  SG ? ? E CYS 55  E CYS 67  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf28 disulf ?   ? E CYS 90  SG  ? ? ? 1_555 E CYS 135 SG ? ? E CYS 90  E CYS 135 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf29 disulf ?   ? E CYS 278 SG  ? ? ? 1_555 E CYS 302 SG ? ? E CYS 278 E CYS 302 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf30 disulf ?   ? E CYS 473 SG  ? ? ? 1_555 E CYS 477 SG ? ? E CYS 473 E CYS 477 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf31 disulf ?   ? F CYS 4   SG  ? ? ? 1_555 F CYS 466 SG ? ? F CYS 4   F CYS 466 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf32 disulf ?   ? F CYS 42  SG  ? ? ? 1_555 F CYS 274 SG ? ? F CYS 42  F CYS 274 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf33 disulf ?   ? F CYS 55  SG  ? ? ? 1_555 F CYS 67  SG ? ? F CYS 55  F CYS 67  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf34 disulf ?   ? F CYS 90  SG  ? ? ? 1_555 F CYS 135 SG ? ? F CYS 90  F CYS 135 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf35 disulf ?   ? F CYS 278 SG  ? ? ? 1_555 F CYS 302 SG ? ? F CYS 278 F CYS 302 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf36 disulf ?   ? F CYS 473 SG  ? ? ? 1_555 F CYS 477 SG ? ? F CYS 473 F CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1  covale one ? A ASN 23  ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 23  A NAG 602 1_555 ? ? ? ? ? ? ? 1.363 ? N-Glycosylation 
covale2  covale one ? A ASN 165 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 165 A NAG 601 1_555 ? ? ? ? ? ? ? 1.483 ? N-Glycosylation 
covale3  covale one ? B ASN 11  ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 11  C NAG 601 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale4  covale one ? B ASN 23  ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 23  C NAG 603 1_555 ? ? ? ? ? ? ? 1.356 ? N-Glycosylation 
covale5  covale one ? B ASN 165 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 165 C NAG 602 1_555 ? ? ? ? ? ? ? 1.494 ? N-Glycosylation 
covale6  covale one ? C ASN 23  ND2 ? ? ? 1_555 M NAG .   C1 ? ? D ASN 23  D NAG 602 1_555 ? ? ? ? ? ? ? 1.379 ? N-Glycosylation 
covale7  covale one ? C ASN 165 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 165 D NAG 601 1_555 ? ? ? ? ? ? ? 1.484 ? N-Glycosylation 
covale8  covale one ? D ASN 11  ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 11  B NAG 601 1_555 ? ? ? ? ? ? ? 1.470 ? N-Glycosylation 
covale9  covale one ? D ASN 23  ND2 ? ? ? 1_555 P NAG .   C1 ? ? B ASN 23  B NAG 603 1_555 ? ? ? ? ? ? ? 1.534 ? N-Glycosylation 
covale10 covale one ? D ASN 165 ND2 ? ? ? 1_555 O NAG .   C1 ? ? B ASN 165 B NAG 602 1_555 ? ? ? ? ? ? ? 1.367 ? N-Glycosylation 
covale11 covale one ? E ASN 23  ND2 ? ? ? 1_555 R NAG .   C1 ? ? E ASN 23  E NAG 602 1_555 ? ? ? ? ? ? ? 1.520 ? N-Glycosylation 
covale12 covale one ? E ASN 165 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? E ASN 165 E NAG 601 1_555 ? ? ? ? ? ? ? 1.412 ? N-Glycosylation 
covale13 covale one ? F ASN 23  ND2 ? ? ? 1_555 T NAG .   C1 ? ? F ASN 23  F NAG 602 1_555 ? ? ? ? ? ? ? 1.510 ? N-Glycosylation 
covale14 covale one ? F ASN 165 ND2 ? ? ? 1_555 S NAG .   C1 ? ? F ASN 165 F NAG 601 1_555 ? ? ? ? ? ? ? 1.495 ? N-Glycosylation 
# 
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 G .   ? ASN A 165 ? NAG A 601 ? 1_555 ASN A 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN A 23  ? NAG A 602 ? 1_555 ASN A 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 11  ? NAG C 601 ? 1_555 ASN C 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN B 165 ? NAG C 602 ? 1_555 ASN C 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN B 23  ? NAG C 603 ? 1_555 ASN C 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN C 165 ? NAG D 601 ? 1_555 ASN D 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .   ? ASN C 23  ? NAG D 602 ? 1_555 ASN D 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG N .   ? ASN D 11  ? NAG B 601 ? 1_555 ASN B 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG O .   ? ASN D 165 ? NAG B 602 ? 1_555 ASN B 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG P .   ? ASN D 23  ? NAG B 603 ? 1_555 ASN B 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG Q .   ? ASN E 165 ? NAG E 601 ? 1_555 ASN E 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG R .   ? ASN E 23  ? NAG E 602 ? 1_555 ASN E 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG S .   ? ASN F 165 ? NAG F 601 ? 1_555 ASN F 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG T .   ? ASN F 23  ? NAG F 602 ? 1_555 ASN F 23  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 CYS A 4   ? CYS A 466 ? CYS A 4   ? 1_555 CYS A 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS A 42  ? CYS A 274 ? CYS A 42  ? 1_555 CYS A 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS A 55  ? CYS A 67  ? CYS A 55  ? 1_555 CYS A 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS A 90  ? CYS A 135 ? CYS A 90  ? 1_555 CYS A 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS A 278 ? CYS A 302 ? CYS A 278 ? 1_555 CYS A 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A 473 ? CYS A 477 ? CYS A 473 ? 1_555 CYS A 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 4   ? CYS B 466 ? CYS C 4   ? 1_555 CYS C 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 42  ? CYS B 274 ? CYS C 42  ? 1_555 CYS C 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 55  ? CYS B 67  ? CYS C 55  ? 1_555 CYS C 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B 90  ? CYS B 135 ? CYS C 90  ? 1_555 CYS C 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS B 278 ? CYS B 302 ? CYS C 278 ? 1_555 CYS C 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS B 473 ? CYS B 477 ? CYS C 473 ? 1_555 CYS C 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C 4   ? CYS C 466 ? CYS D 4   ? 1_555 CYS D 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C 42  ? CYS C 274 ? CYS D 42  ? 1_555 CYS D 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 55  ? CYS C 67  ? CYS D 55  ? 1_555 CYS D 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 90  ? CYS C 135 ? CYS D 90  ? 1_555 CYS D 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 278 ? CYS C 302 ? CYS D 278 ? 1_555 CYS D 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C 473 ? CYS C 477 ? CYS D 473 ? 1_555 CYS D 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS D 4   ? CYS D 466 ? CYS B 4   ? 1_555 CYS B 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS D 42  ? CYS D 274 ? CYS B 42  ? 1_555 CYS B 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS D 55  ? CYS D 67  ? CYS B 55  ? 1_555 CYS B 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS D 90  ? CYS D 135 ? CYS B 90  ? 1_555 CYS B 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS D 278 ? CYS D 302 ? CYS B 278 ? 1_555 CYS B 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS D 473 ? CYS D 477 ? CYS B 473 ? 1_555 CYS B 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS E 4   ? CYS E 466 ? CYS E 4   ? 1_555 CYS E 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS E 42  ? CYS E 274 ? CYS E 42  ? 1_555 CYS E 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS E 55  ? CYS E 67  ? CYS E 55  ? 1_555 CYS E 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS E 90  ? CYS E 135 ? CYS E 90  ? 1_555 CYS E 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS E 278 ? CYS E 302 ? CYS E 278 ? 1_555 CYS E 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS E 473 ? CYS E 477 ? CYS E 473 ? 1_555 CYS E 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS F 4   ? CYS F 466 ? CYS F 4   ? 1_555 CYS F 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS F 42  ? CYS F 274 ? CYS F 42  ? 1_555 CYS F 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS F 55  ? CYS F 67  ? CYS F 55  ? 1_555 CYS F 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS F 90  ? CYS F 135 ? CYS F 90  ? 1_555 CYS F 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS F 278 ? CYS F 302 ? CYS F 278 ? 1_555 CYS F 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS F 473 ? CYS F 477 ? CYS F 473 ? 1_555 CYS F 477 ? 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 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 3 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 3 ? 
AF9 ? 5 ? 
AG1 ? 5 ? 
AG2 ? 2 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 2 ? 
AG8 ? 2 ? 
AG9 ? 3 ? 
AH1 ? 2 ? 
AH2 ? 3 ? 
AH3 ? 5 ? 
AH4 ? 5 ? 
AH5 ? 2 ? 
AH6 ? 4 ? 
AH7 ? 3 ? 
# 
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 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD2 1 2 ? parallel      
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE4 1 2 ? parallel      
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? parallel      
AF7 1 2 ? parallel      
AF8 1 2 ? parallel      
AF8 2 3 ? parallel      
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? parallel      
AH1 1 2 ? parallel      
AH2 1 2 ? parallel      
AH2 2 3 ? parallel      
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-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 ASP A 171 ? HIS A 180 ? ASP A 171 HIS A 180 
AA7 4 TYR A 252 ? VAL A 257 ? TYR A 252 VAL A 257 
AA7 5 HIS A 110 ? LEU A 115 ? HIS A 110 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 ASP A 171 ? HIS A 180 ? ASP A 171 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 ALA A 284 ? ILE A 285 ? ALA A 284 ILE A 285 
AB2 2 CYS A 278 ? GLN A 279 ? CYS A 278 GLN A 279 
AB2 3 ILE A 299 ? GLU A 301 ? ILE A 299 GLU A 301 
AB2 4 GLU A 393 ? ALA A 394 ? GLU A 393 ALA A 394 
AB3 1 GLN B 2   ? CYS B 4   ? GLN C 2   CYS C 4   
AB3 2 CYS B 466 ? PHE B 469 ? CYS C 466 PHE C 469 
AB3 3 ALA B 459 ? GLU B 461 ? ALA C 459 GLU C 461 
AB4 1 GLY B 342 ? TRP B 343 ? GLY C 342 TRP C 343 
AB4 2 GLY B 6   ? HIS B 8   ? GLY C 6   HIS C 8   
AB4 3 TYR B 351 ? ASN B 357 ? TYR C 351 ASN C 357 
AB4 4 GLY B 360 ? ALA B 365 ? GLY C 360 ALA C 365 
AB5 1 GLN B 15  ? VAL B 16  ? GLN C 15  VAL C 16  
AB5 2 VAL B 24  ? THR B 25  ? VAL C 24  THR C 25  
AB6 1 ALA B 29  ? ASP B 31  ? ALA C 29  ASP C 31  
AB6 2 VAL B 312 ? ALA B 314 ? VAL C 312 ALA C 314 
AB7 1 LEU B 33  ? GLU B 34  ? LEU C 33  GLU C 34  
AB7 2 PHE B 291 ? HIS B 292 ? PHE C 291 HIS C 292 
AB7 3 LYS B 304 ? TYR B 305 ? LYS C 304 TYR C 305 
AB8 1 LEU B 41  ? LEU B 44  ? LEU C 41  LEU C 44  
AB8 2 TYR B 271 ? THR B 276 ? TYR C 271 THR C 276 
AB9 1 LEU B 50  ? ILE B 51  ? LEU C 50  ILE C 51  
AB9 2 ILE B 79  ? GLU B 81  ? ILE C 79  GLU C 81  
AB9 3 ILE B 264 ? LYS B 266 ? ILE C 264 LYS C 266 
AC1 1 GLY B 93  ? LEU B 95  ? GLY C 93  LEU C 95  
AC1 2 ARG B 225 ? LEU B 233 ? ARG C 225 LEU C 233 
AC1 3 ASP B 171 ? HIS B 180 ? ASP C 171 HIS C 180 
AC1 4 TYR B 252 ? VAL B 257 ? TYR C 252 VAL C 257 
AC1 5 HIS B 110 ? LEU B 115 ? HIS C 110 LEU C 115 
AC2 1 GLY B 93  ? LEU B 95  ? GLY C 93  LEU C 95  
AC2 2 ARG B 225 ? LEU B 233 ? ARG C 225 LEU C 233 
AC2 3 ASP B 171 ? HIS B 180 ? ASP C 171 HIS C 180 
AC2 4 PHE B 247 ? PRO B 250 ? PHE C 247 PRO C 250 
AC2 5 VAL B 147 ? TRP B 149 ? VAL C 147 TRP C 149 
AC3 1 SER B 132 ? TYR B 137 ? SER C 132 TYR C 137 
AC3 2 ALA B 140 ? SER B 142 ? ALA C 140 SER C 142 
AC4 1 ILE B 160 ? ASN B 165 ? ILE C 160 ASN C 165 
AC4 2 ALA B 238 ? SER B 243 ? ALA C 238 SER C 243 
AC4 3 ILE B 198 ? GLY B 201 ? ILE C 198 GLY C 201 
AC4 4 ASN B 206 ? LEU B 209 ? ASN C 206 LEU C 209 
AC5 1 ALA B 284 ? ILE B 285 ? ALA C 284 ILE C 285 
AC5 2 CYS B 278 ? GLN B 279 ? CYS C 278 GLN C 279 
AC5 3 ILE B 299 ? GLY B 300 ? ILE C 299 GLY C 300 
AC6 1 GLY C 342 ? TRP C 343 ? GLY D 342 TRP D 343 
AC6 2 GLN C 2   ? HIS C 8   ? GLN D 2   HIS D 8   
AC6 3 TYR C 351 ? ASN C 357 ? TYR D 351 ASN D 357 
AC6 4 GLY C 360 ? ALA C 365 ? GLY D 360 ALA D 365 
AC7 1 GLY C 342 ? TRP C 343 ? GLY D 342 TRP D 343 
AC7 2 GLN C 2   ? HIS C 8   ? GLN D 2   HIS D 8   
AC7 3 CYS C 466 ? PHE C 469 ? CYS D 466 PHE D 469 
AC7 4 ALA C 459 ? GLU C 461 ? ALA D 459 GLU D 461 
AC8 1 GLN C 15  ? VAL C 16  ? GLN D 15  VAL D 16  
AC8 2 VAL C 24  ? THR C 25  ? VAL D 24  THR D 25  
AC9 1 ALA C 29  ? ASP C 31  ? ALA D 29  ASP D 31  
AC9 2 VAL C 312 ? ALA C 314 ? VAL D 312 ALA D 314 
AD1 1 LEU C 33  ? GLU C 34  ? LEU D 33  GLU D 34  
AD1 2 PHE C 291 ? HIS C 292 ? PHE D 291 HIS D 292 
AD1 3 LYS C 304 ? TYR C 305 ? LYS D 304 TYR D 305 
AD2 1 LEU C 41  ? LEU C 44  ? LEU D 41  LEU D 44  
AD2 2 TYR C 271 ? THR C 276 ? TYR D 271 THR D 276 
AD3 1 LEU C 50  ? ILE C 51  ? LEU D 50  ILE D 51  
AD3 2 ILE C 79  ? GLU C 81  ? ILE D 79  GLU D 81  
AD3 3 ILE C 264 ? LYS C 266 ? ILE D 264 LYS D 266 
AD4 1 GLY C 93  ? LEU C 95  ? GLY D 93  LEU D 95  
AD4 2 ARG C 225 ? LEU C 233 ? ARG D 225 LEU D 233 
AD4 3 ASP C 171 ? HIS C 180 ? ASP D 171 HIS D 180 
AD4 4 TYR C 252 ? VAL C 257 ? TYR D 252 VAL D 257 
AD4 5 HIS C 110 ? LEU C 115 ? HIS D 110 LEU D 115 
AD5 1 GLY C 93  ? LEU C 95  ? GLY D 93  LEU D 95  
AD5 2 ARG C 225 ? LEU C 233 ? ARG D 225 LEU D 233 
AD5 3 ASP C 171 ? HIS C 180 ? ASP D 171 HIS D 180 
AD5 4 PHE C 247 ? PRO C 250 ? PHE D 247 PRO D 250 
AD5 5 VAL C 147 ? TRP C 149 ? VAL D 147 TRP D 149 
AD6 1 SER C 132 ? TYR C 137 ? SER D 132 TYR D 137 
AD6 2 ALA C 140 ? SER C 142 ? ALA D 140 SER D 142 
AD7 1 ILE C 160 ? ASN C 165 ? ILE D 160 ASN D 165 
AD7 2 ALA C 238 ? SER C 243 ? ALA D 238 SER D 243 
AD7 3 ILE C 198 ? GLY C 201 ? ILE D 198 GLY D 201 
AD7 4 ASN C 206 ? LEU C 209 ? ASN D 206 LEU D 209 
AD8 1 ALA C 284 ? ILE C 285 ? ALA D 284 ILE D 285 
AD8 2 CYS C 278 ? GLN C 279 ? CYS D 278 GLN D 279 
AD8 3 ILE C 299 ? GLU C 301 ? ILE D 299 GLU D 301 
AD8 4 PHE C 392 ? ALA C 394 ? PHE D 392 ALA D 394 
AD9 1 SER D 361 ? TYR D 363 ? SER B 361 TYR B 363 
AD9 2 TYR D 351 ? SER D 356 ? TYR B 351 SER B 356 
AD9 3 GLN D 2   ? TYR D 7   ? GLN B 2   TYR B 7   
AD9 4 CYS D 466 ? PHE D 469 ? CYS B 466 PHE B 469 
AD9 5 ALA D 459 ? GLU D 461 ? ALA B 459 GLU B 461 
AE1 1 GLN D 15  ? VAL D 16  ? GLN B 15  VAL B 16  
AE1 2 VAL D 24  ? THR D 25  ? VAL B 24  THR B 25  
AE2 1 ALA D 29  ? ASP D 31  ? ALA B 29  ASP B 31  
AE2 2 VAL D 312 ? ALA D 314 ? VAL B 312 ALA B 314 
AE3 1 LEU D 33  ? GLU D 34  ? LEU B 33  GLU B 34  
AE3 2 PHE D 291 ? HIS D 292 ? PHE B 291 HIS B 292 
AE3 3 LYS D 304 ? TYR D 305 ? LYS B 304 TYR B 305 
AE4 1 LEU D 41  ? ASP D 43  ? LEU B 41  ASP B 43  
AE4 2 TYR D 271 ? ASN D 275 ? TYR B 271 ASN B 275 
AE5 1 LEU D 50  ? LEU D 52  ? LEU B 50  LEU B 52  
AE5 2 ILE D 79  ? GLU D 81  ? ILE B 79  GLU B 81  
AE5 3 ILE D 264 ? LYS D 266 ? ILE B 264 LYS B 266 
AE6 1 GLY D 93  ? LEU D 95  ? GLY B 93  LEU B 95  
AE6 2 ARG D 225 ? LEU D 233 ? ARG B 225 LEU B 233 
AE6 3 ASP D 171 ? HIS D 180 ? ASP B 171 HIS B 180 
AE6 4 TYR D 252 ? VAL D 257 ? TYR B 252 VAL B 257 
AE6 5 HIS D 110 ? LEU D 115 ? HIS B 110 LEU B 115 
AE7 1 GLY D 93  ? LEU D 95  ? GLY B 93  LEU B 95  
AE7 2 ARG D 225 ? LEU D 233 ? ARG B 225 LEU B 233 
AE7 3 ASP D 171 ? HIS D 180 ? ASP B 171 HIS B 180 
AE7 4 PHE D 247 ? PRO D 250 ? PHE B 247 PRO B 250 
AE7 5 VAL D 147 ? TRP D 149 ? VAL B 147 TRP B 149 
AE8 1 SER D 132 ? TYR D 137 ? SER B 132 TYR B 137 
AE8 2 ALA D 140 ? SER D 142 ? ALA B 140 SER B 142 
AE9 1 ILE D 160 ? ASN D 165 ? ILE B 160 ASN B 165 
AE9 2 ALA D 238 ? SER D 243 ? ALA B 238 SER B 243 
AE9 3 ILE D 198 ? GLY D 201 ? ILE B 198 GLY B 201 
AE9 4 ASN D 206 ? LEU D 209 ? ASN B 206 LEU B 209 
AF1 1 ALA D 284 ? ILE D 285 ? ALA B 284 ILE B 285 
AF1 2 CYS D 278 ? GLN D 279 ? CYS B 278 GLN B 279 
AF1 3 ILE D 299 ? GLY D 300 ? ILE B 299 GLY B 300 
AF2 1 GLY E 342 ? TRP E 343 ? GLY E 342 TRP E 343 
AF2 2 GLN E 2   ? HIS E 8   ? GLN E 2   HIS E 8   
AF2 3 TYR E 351 ? SER E 356 ? TYR E 351 SER E 356 
AF2 4 SER E 361 ? ALA E 365 ? SER E 361 ALA E 365 
AF3 1 GLY E 342 ? TRP E 343 ? GLY E 342 TRP E 343 
AF3 2 GLN E 2   ? HIS E 8   ? GLN E 2   HIS E 8   
AF3 3 CYS E 466 ? PHE E 469 ? CYS E 466 PHE E 469 
AF3 4 ALA E 459 ? GLU E 461 ? ALA E 459 GLU E 461 
AF4 1 GLN E 15  ? VAL E 16  ? GLN E 15  VAL E 16  
AF4 2 VAL E 24  ? THR E 25  ? VAL E 24  THR E 25  
AF5 1 ALA E 29  ? ASP E 31  ? ALA E 29  ASP E 31  
AF5 2 VAL E 312 ? ALA E 314 ? VAL E 312 ALA E 314 
AF6 1 LEU E 33  ? GLU E 34  ? LEU E 33  GLU E 34  
AF6 2 PHE E 291 ? HIS E 292 ? PHE E 291 HIS E 292 
AF6 3 LYS E 304 ? TYR E 305 ? LYS E 304 TYR E 305 
AF7 1 LEU E 41  ? LEU E 44  ? LEU E 41  LEU E 44  
AF7 2 TYR E 271 ? THR E 276 ? TYR E 271 THR E 276 
AF8 1 LEU E 50  ? ILE E 51  ? LEU E 50  ILE E 51  
AF8 2 ILE E 79  ? GLU E 81  ? ILE E 79  GLU E 81  
AF8 3 ILE E 264 ? LYS E 266 ? ILE E 264 LYS E 266 
AF9 1 GLY E 93  ? LEU E 95  ? GLY E 93  LEU E 95  
AF9 2 ARG E 225 ? LEU E 233 ? ARG E 225 LEU E 233 
AF9 3 ASP E 171 ? HIS E 180 ? ASP E 171 HIS E 180 
AF9 4 TYR E 252 ? VAL E 257 ? TYR E 252 VAL E 257 
AF9 5 HIS E 110 ? LEU E 115 ? HIS E 110 LEU E 115 
AG1 1 GLY E 93  ? LEU E 95  ? GLY E 93  LEU E 95  
AG1 2 ARG E 225 ? LEU E 233 ? ARG E 225 LEU E 233 
AG1 3 ASP E 171 ? HIS E 180 ? ASP E 171 HIS E 180 
AG1 4 PHE E 247 ? PRO E 250 ? PHE E 247 PRO E 250 
AG1 5 VAL E 147 ? TRP E 149 ? VAL E 147 TRP E 149 
AG2 1 SER E 132 ? TYR E 137 ? SER E 132 TYR E 137 
AG2 2 ALA E 140 ? SER E 142 ? ALA E 140 SER E 142 
AG3 1 ILE E 160 ? ASN E 165 ? ILE E 160 ASN E 165 
AG3 2 ALA E 238 ? SER E 243 ? ALA E 238 SER E 243 
AG3 3 ILE E 198 ? GLY E 201 ? ILE E 198 GLY E 201 
AG3 4 ASN E 206 ? LEU E 209 ? ASN E 206 LEU E 209 
AG4 1 ALA E 284 ? ILE E 285 ? ALA E 284 ILE E 285 
AG4 2 CYS E 278 ? GLN E 279 ? CYS E 278 GLN E 279 
AG4 3 ILE E 299 ? GLU E 301 ? ILE E 299 GLU E 301 
AG4 4 PHE E 392 ? ALA E 394 ? PHE E 392 ALA E 394 
AG5 1 GLY F 342 ? TRP F 343 ? GLY F 342 TRP F 343 
AG5 2 GLN F 2   ? HIS F 8   ? GLN F 2   HIS F 8   
AG5 3 TYR F 351 ? SER F 356 ? TYR F 351 SER F 356 
AG5 4 SER F 361 ? TYR F 363 ? SER F 361 TYR F 363 
AG6 1 GLY F 342 ? TRP F 343 ? GLY F 342 TRP F 343 
AG6 2 GLN F 2   ? HIS F 8   ? GLN F 2   HIS F 8   
AG6 3 CYS F 466 ? PHE F 469 ? CYS F 466 PHE F 469 
AG6 4 ALA F 459 ? GLU F 461 ? ALA F 459 GLU F 461 
AG7 1 GLN F 15  ? VAL F 16  ? GLN F 15  VAL F 16  
AG7 2 VAL F 24  ? THR F 25  ? VAL F 24  THR F 25  
AG8 1 ALA F 29  ? ASP F 31  ? ALA F 29  ASP F 31  
AG8 2 VAL F 312 ? ALA F 314 ? VAL F 312 ALA F 314 
AG9 1 LEU F 33  ? GLU F 34  ? LEU F 33  GLU F 34  
AG9 2 PHE F 291 ? HIS F 292 ? PHE F 291 HIS F 292 
AG9 3 LYS F 304 ? TYR F 305 ? LYS F 304 TYR F 305 
AH1 1 LEU F 41  ? LEU F 44  ? LEU F 41  LEU F 44  
AH1 2 TYR F 271 ? THR F 276 ? TYR F 271 THR F 276 
AH2 1 LEU F 50  ? ILE F 51  ? LEU F 50  ILE F 51  
AH2 2 ILE F 79  ? GLU F 81  ? ILE F 79  GLU F 81  
AH2 3 ILE F 264 ? LYS F 266 ? ILE F 264 LYS F 266 
AH3 1 GLY F 93  ? LEU F 95  ? GLY F 93  LEU F 95  
AH3 2 ARG F 225 ? LEU F 233 ? ARG F 225 LEU F 233 
AH3 3 ASP F 171 ? HIS F 180 ? ASP F 171 HIS F 180 
AH3 4 TYR F 252 ? ILE F 256 ? TYR F 252 ILE F 256 
AH3 5 GLU F 112 ? LEU F 115 ? GLU F 112 LEU F 115 
AH4 1 GLY F 93  ? LEU F 95  ? GLY F 93  LEU F 95  
AH4 2 ARG F 225 ? LEU F 233 ? ARG F 225 LEU F 233 
AH4 3 ASP F 171 ? HIS F 180 ? ASP F 171 HIS F 180 
AH4 4 PHE F 247 ? PRO F 250 ? PHE F 247 PRO F 250 
AH4 5 VAL F 147 ? TRP F 149 ? VAL F 147 TRP F 149 
AH5 1 SER F 132 ? PRO F 136 ? SER F 132 PRO F 136 
AH5 2 PRO F 141 ? SER F 142 ? PRO F 141 SER F 142 
AH6 1 ILE F 160 ? ILE F 162 ? ILE F 160 ILE F 162 
AH6 2 PHE F 241 ? SER F 243 ? PHE F 241 SER F 243 
AH6 3 ILE F 198 ? VAL F 200 ? ILE F 198 VAL F 200 
AH6 4 GLN F 207 ? LEU F 209 ? GLN F 207 LEU F 209 
AH7 1 GLY F 283 ? ILE F 285 ? GLY F 283 ILE F 285 
AH7 2 CYS F 278 ? THR F 280 ? CYS F 278 THR F 280 
AH7 3 ILE F 299 ? GLY F 300 ? ILE F 299 GLY F 300 
# 
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 GLY A 352 ? O GLY A 352 N GLY A 6   ? N GLY A 6   
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 LEU A 41  ? N LEU A 41  O GLY A 272 ? O GLY A 272 
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 ARG A 225 ? O ARG A 225 N HIS A 180 ? N HIS A 180 
AA7 3 4 N ASP A 171 ? N ASP A 171 O ILE A 256 ? O ILE A 256 
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 ARG A 225 ? O ARG A 225 N HIS A 180 ? N HIS A 180 
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 SER A 132 ? N SER A 132 O SER A 142 ? O SER A 142 
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 ILE A 285 ? O ILE A 285 N CYS A 278 ? N CYS A 278 
AB2 2 3 N GLN A 279 ? N GLN A 279 O ILE A 299 ? O ILE A 299 
AB2 3 4 N GLY A 300 ? N GLY A 300 O ALA A 394 ? O ALA A 394 
AB3 1 2 N ILE B 3   ? N ILE C 3   O PHE B 467 ? O PHE C 467 
AB3 2 3 O GLU B 468 ? O GLU C 468 N LYS B 460 ? N LYS C 460 
AB4 1 2 O TRP B 343 ? O TRP C 343 N TYR B 7   ? N TYR C 7   
AB4 2 3 N GLY B 6   ? N GLY C 6   O GLY B 352 ? O GLY C 352 
AB4 3 4 N TYR B 353 ? N TYR C 353 O ALA B 364 ? O ALA C 364 
AB5 1 2 N VAL B 16  ? N VAL C 16  O VAL B 24  ? O VAL C 24  
AB6 1 2 N GLN B 30  ? N GLN C 30  O LEU B 313 ? O LEU C 313 
AB7 1 2 N GLU B 34  ? N GLU C 34  O PHE B 291 ? O PHE C 291 
AB7 2 3 N HIS B 292 ? N HIS C 292 O LYS B 304 ? O LYS C 304 
AB8 1 2 N ASP B 43  ? N ASP C 43  O CYS B 274 ? O CYS C 274 
AB9 1 2 N LEU B 50  ? N LEU C 50  O VAL B 80  ? O VAL C 80  
AB9 2 3 N ILE B 79  ? N ILE C 79  O MET B 265 ? O MET C 265 
AC1 1 2 N SER B 94  ? N SER C 94  O PHE B 228 ? O PHE C 228 
AC1 2 3 O ARG B 225 ? O ARG C 225 N HIS B 180 ? N HIS C 180 
AC1 3 4 N ASP B 171 ? N ASP C 171 O ILE B 256 ? O ILE C 256 
AC1 4 5 O ALA B 253 ? O ALA C 253 N ILE B 114 ? N ILE C 114 
AC2 1 2 N SER B 94  ? N SER C 94  O PHE B 228 ? O PHE C 228 
AC2 2 3 O ARG B 225 ? O ARG C 225 N HIS B 180 ? N HIS C 180 
AC2 3 4 N GLY B 177 ? N GLY C 177 O ILE B 248 ? O ILE C 248 
AC2 4 5 O ALA B 249 ? O ALA C 249 N VAL B 148 ? N VAL C 148 
AC3 1 2 N TYR B 137 ? N TYR C 137 O ALA B 140 ? O ALA C 140 
AC4 1 2 N ILE B 162 ? N ILE C 162 O PHE B 241 ? O PHE C 241 
AC4 2 3 O GLU B 242 ? O GLU C 242 N SER B 199 ? N SER C 199 
AC4 3 4 N ILE B 198 ? N ILE C 198 O LEU B 209 ? O LEU C 209 
AC5 1 2 O ILE B 285 ? O ILE C 285 N CYS B 278 ? N CYS C 278 
AC5 2 3 N GLN B 279 ? N GLN C 279 O ILE B 299 ? O ILE C 299 
AC6 1 2 O TRP C 343 ? O TRP D 343 N TYR C 7   ? N TYR D 7   
AC6 2 3 N CYS C 4   ? N CYS D 4   O HIS C 354 ? O HIS D 354 
AC6 3 4 N TYR C 353 ? N TYR D 353 O ALA C 364 ? O ALA D 364 
AC7 1 2 O TRP C 343 ? O TRP D 343 N TYR C 7   ? N TYR D 7   
AC7 2 3 N ILE C 3   ? N ILE D 3   O PHE C 467 ? O PHE D 467 
AC7 3 4 O GLU C 468 ? O GLU D 468 N LYS C 460 ? N LYS D 460 
AC8 1 2 N VAL C 16  ? N VAL D 16  O VAL C 24  ? O VAL D 24  
AC9 1 2 N GLN C 30  ? N GLN D 30  O LEU C 313 ? O LEU D 313 
AD1 1 2 N GLU C 34  ? N GLU D 34  O PHE C 291 ? O PHE D 291 
AD1 2 3 N HIS C 292 ? N HIS D 292 O LYS C 304 ? O LYS D 304 
AD2 1 2 N ASP C 43  ? N ASP D 43  O THR C 276 ? O THR D 276 
AD3 1 2 N LEU C 50  ? N LEU D 50  O VAL C 80  ? O VAL D 80  
AD3 2 3 N ILE C 79  ? N ILE D 79  O MET C 265 ? O MET D 265 
AD4 1 2 N SER C 94  ? N SER D 94  O PHE C 228 ? O PHE D 228 
AD4 2 3 O ARG C 225 ? O ARG D 225 N HIS C 180 ? N HIS D 180 
AD4 3 4 N ASP C 171 ? N ASP D 171 O ILE C 256 ? O ILE D 256 
AD4 4 5 O LYS C 255 ? O LYS D 255 N GLU C 112 ? N GLU D 112 
AD5 1 2 N SER C 94  ? N SER D 94  O PHE C 228 ? O PHE D 228 
AD5 2 3 O ARG C 225 ? O ARG D 225 N HIS C 180 ? N HIS D 180 
AD5 3 4 N GLY C 177 ? N GLY D 177 O ILE C 248 ? O ILE D 248 
AD5 4 5 O ALA C 249 ? O ALA D 249 N VAL C 148 ? N VAL D 148 
AD6 1 2 N SER C 132 ? N SER D 132 O SER C 142 ? O SER D 142 
AD7 1 2 N ILE C 162 ? N ILE D 162 O PHE C 241 ? O PHE D 241 
AD7 2 3 O GLU C 242 ? O GLU D 242 N SER C 199 ? N SER D 199 
AD7 3 4 N ILE C 198 ? N ILE D 198 O LEU C 209 ? O LEU D 209 
AD8 1 2 O ILE C 285 ? O ILE D 285 N CYS C 278 ? N CYS D 278 
AD8 2 3 N GLN C 279 ? N GLN D 279 O ILE C 299 ? O ILE D 299 
AD8 3 4 N GLY C 300 ? N GLY D 300 O GLU C 393 ? O GLU D 393 
AD9 1 2 O GLY D 362 ? O GLY B 362 N HIS D 355 ? N HIS B 355 
AD9 2 3 O GLY D 352 ? O GLY B 352 N GLY D 6   ? N GLY B 6   
AD9 3 4 N ILE D 3   ? N ILE B 3   O PHE D 467 ? O PHE B 467 
AD9 4 5 O GLU D 468 ? O GLU B 468 N LYS D 460 ? N LYS B 460 
AE1 1 2 N VAL D 16  ? N VAL B 16  O VAL D 24  ? O VAL B 24  
AE2 1 2 N GLN D 30  ? N GLN B 30  O LEU D 313 ? O LEU B 313 
AE3 1 2 N GLU D 34  ? N GLU B 34  O PHE D 291 ? O PHE B 291 
AE3 2 3 N HIS D 292 ? N HIS B 292 O LYS D 304 ? O LYS B 304 
AE4 1 2 N ASP D 43  ? N ASP B 43  O CYS D 274 ? O CYS B 274 
AE5 1 2 N LEU D 52  ? N LEU B 52  O VAL D 80  ? O VAL B 80  
AE5 2 3 N GLU D 81  ? N GLU B 81  O MET D 265 ? O MET B 265 
AE6 1 2 N SER D 94  ? N SER B 94  O PHE D 228 ? O PHE B 228 
AE6 2 3 O ARG D 225 ? O ARG B 225 N HIS D 180 ? N HIS B 180 
AE6 3 4 N ASP D 171 ? N ASP B 171 O ILE D 256 ? O ILE B 256 
AE6 4 5 O LYS D 255 ? O LYS B 255 N GLU D 112 ? N GLU B 112 
AE7 1 2 N SER D 94  ? N SER B 94  O PHE D 228 ? O PHE B 228 
AE7 2 3 O ARG D 225 ? O ARG B 225 N HIS D 180 ? N HIS B 180 
AE7 3 4 N GLY D 177 ? N GLY B 177 O ILE D 248 ? O ILE B 248 
AE7 4 5 O ALA D 249 ? O ALA B 249 N VAL D 148 ? N VAL B 148 
AE8 1 2 N SER D 132 ? N SER B 132 O SER D 142 ? O SER B 142 
AE9 1 2 N ILE D 160 ? N ILE B 160 O SER D 243 ? O SER B 243 
AE9 2 3 O GLU D 242 ? O GLU B 242 N SER D 199 ? N SER B 199 
AE9 3 4 N ILE D 198 ? N ILE B 198 O LEU D 209 ? O LEU B 209 
AF1 1 2 O ILE D 285 ? O ILE B 285 N CYS D 278 ? N CYS B 278 
AF1 2 3 N GLN D 279 ? N GLN B 279 O ILE D 299 ? O ILE B 299 
AF2 1 2 O TRP E 343 ? O TRP E 343 N TYR E 7   ? N TYR E 7   
AF2 2 3 N GLN E 2   ? N GLN E 2   O SER E 356 ? O SER E 356 
AF2 3 4 N TYR E 353 ? N TYR E 353 O ALA E 364 ? O ALA E 364 
AF3 1 2 O TRP E 343 ? O TRP E 343 N TYR E 7   ? N TYR E 7   
AF3 2 3 N ILE E 3   ? N ILE E 3   O PHE E 467 ? O PHE E 467 
AF3 3 4 O GLU E 468 ? O GLU E 468 N LYS E 460 ? N LYS E 460 
AF4 1 2 N VAL E 16  ? N VAL E 16  O VAL E 24  ? O VAL E 24  
AF5 1 2 N GLN E 30  ? N GLN E 30  O LEU E 313 ? O LEU E 313 
AF6 1 2 N GLU E 34  ? N GLU E 34  O PHE E 291 ? O PHE E 291 
AF6 2 3 N HIS E 292 ? N HIS E 292 O LYS E 304 ? O LYS E 304 
AF7 1 2 N ASP E 43  ? N ASP E 43  O CYS E 274 ? O CYS E 274 
AF8 1 2 N LEU E 50  ? N LEU E 50  O VAL E 80  ? O VAL E 80  
AF8 2 3 N ILE E 79  ? N ILE E 79  O MET E 265 ? O MET E 265 
AF9 1 2 N SER E 94  ? N SER E 94  O PHE E 228 ? O PHE E 228 
AF9 2 3 O LEU E 233 ? O LEU E 233 N LEU E 172 ? N LEU E 172 
AF9 3 4 N LEU E 173 ? N LEU E 173 O TYR E 254 ? O TYR E 254 
AF9 4 5 O LYS E 255 ? O LYS E 255 N GLU E 112 ? N GLU E 112 
AG1 1 2 N SER E 94  ? N SER E 94  O PHE E 228 ? O PHE E 228 
AG1 2 3 O LEU E 233 ? O LEU E 233 N LEU E 172 ? N LEU E 172 
AG1 3 4 N GLY E 177 ? N GLY E 177 O ILE E 248 ? O ILE E 248 
AG1 4 5 O ALA E 249 ? O ALA E 249 N VAL E 148 ? N VAL E 148 
AG2 1 2 N SER E 132 ? N SER E 132 O SER E 142 ? O SER E 142 
AG3 1 2 N ILE E 160 ? N ILE E 160 O SER E 243 ? O SER E 243 
AG3 2 3 O GLU E 242 ? O GLU E 242 N SER E 199 ? N SER E 199 
AG3 3 4 N ILE E 198 ? N ILE E 198 O LEU E 209 ? O LEU E 209 
AG4 1 2 O ILE E 285 ? O ILE E 285 N CYS E 278 ? N CYS E 278 
AG4 2 3 N GLN E 279 ? N GLN E 279 O ILE E 299 ? O ILE E 299 
AG4 3 4 N GLY E 300 ? N GLY E 300 O GLU E 393 ? O GLU E 393 
AG5 1 2 O TRP F 343 ? O TRP F 343 N TYR F 7   ? N TYR F 7   
AG5 2 3 N CYS F 4   ? N CYS F 4   O HIS F 354 ? O HIS F 354 
AG5 3 4 N HIS F 355 ? N HIS F 355 O GLY F 362 ? O GLY F 362 
AG6 1 2 O TRP F 343 ? O TRP F 343 N TYR F 7   ? N TYR F 7   
AG6 2 3 N ILE F 3   ? N ILE F 3   O PHE F 467 ? O PHE F 467 
AG6 3 4 O GLU F 468 ? O GLU F 468 N LYS F 460 ? N LYS F 460 
AG7 1 2 N VAL F 16  ? N VAL F 16  O VAL F 24  ? O VAL F 24  
AG8 1 2 N GLN F 30  ? N GLN F 30  O LEU F 313 ? O LEU F 313 
AG9 1 2 N GLU F 34  ? N GLU F 34  O PHE F 291 ? O PHE F 291 
AG9 2 3 N HIS F 292 ? N HIS F 292 O LYS F 304 ? O LYS F 304 
AH1 1 2 N ASP F 43  ? N ASP F 43  O CYS F 274 ? O CYS F 274 
AH2 1 2 N LEU F 50  ? N LEU F 50  O VAL F 80  ? O VAL F 80  
AH2 2 3 N ILE F 79  ? N ILE F 79  O MET F 265 ? O MET F 265 
AH3 1 2 N SER F 94  ? N SER F 94  O PHE F 228 ? O PHE F 228 
AH3 2 3 O PHE F 229 ? O PHE F 229 N TRP F 176 ? N TRP F 176 
AH3 3 4 N LEU F 173 ? N LEU F 173 O TYR F 254 ? O TYR F 254 
AH3 4 5 O ALA F 253 ? O ALA F 253 N ILE F 114 ? N ILE F 114 
AH4 1 2 N SER F 94  ? N SER F 94  O PHE F 228 ? O PHE F 228 
AH4 2 3 O PHE F 229 ? O PHE F 229 N TRP F 176 ? N TRP F 176 
AH4 3 4 N GLY F 177 ? N GLY F 177 O ILE F 248 ? O ILE F 248 
AH4 4 5 O ALA F 249 ? O ALA F 249 N VAL F 148 ? N VAL F 148 
AH5 1 2 N CYS F 135 ? N CYS F 135 O SER F 142 ? O SER F 142 
AH6 1 2 N ILE F 160 ? N ILE F 160 O SER F 243 ? O SER F 243 
AH6 2 3 O GLU F 242 ? O GLU F 242 N SER F 199 ? N SER F 199 
AH6 3 4 N VAL F 200 ? N VAL F 200 O GLN F 207 ? O GLN F 207 
AH7 1 2 O GLY F 283 ? O GLY F 283 N THR F 280 ? N THR F 280 
AH7 2 3 N GLN F 279 ? N GLN F 279 O ILE F 299 ? O ILE F 299 
# 
_pdbx_entry_details.entry_id                   8X28 
_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 
# 
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 ASN A 84  ? ? 53.21   70.29   
2  1 LEU A 89  ? ? 43.76   77.56   
3  1 TRP A 122 ? ? -116.32 74.88   
4  1 GLN A 138 ? ? 38.33   54.34   
5  1 PRO A 235 ? ? -38.95  -39.03  
6  1 SER A 262 ? ? -149.82 -156.63 
7  1 ILE A 294 ? ? -100.06 -79.76  
8  1 GLU A 368 ? ? 68.92   -5.20   
9  1 LEU A 455 ? ? -143.31 18.06   
10 1 THR A 485 ? ? -111.57 54.19   
11 1 ASN C 10  ? ? -147.63 -159.60 
12 1 ASP C 88  ? ? 53.94   -136.91 
13 1 ARG C 169 ? ? 67.12   -4.34   
14 1 THR C 202 ? ? -117.75 -154.07 
15 1 SER C 262 ? ? -163.81 119.53  
16 1 THR C 263 ? ? -58.85  171.45  
17 1 ILE C 294 ? ? -98.02  -61.14  
18 1 THR C 390 ? ? 45.10   29.08   
19 1 GLN C 391 ? ? 50.97   -144.21 
20 1 PHE D 70  ? ? -110.39 55.45   
21 1 ASN D 87  ? ? -103.68 -71.37  
22 1 ASP D 88  ? ? 58.93   -131.43 
23 1 TRP D 122 ? ? -116.27 70.55   
24 1 ASN D 124 ? ? 59.87   11.37   
25 1 THR D 202 ? ? -116.33 -160.54 
26 1 SER D 262 ? ? -141.20 -154.44 
27 1 LEU D 317 ? ? -143.30 12.56   
28 1 ASN B 45  ? ? -153.03 18.29   
29 1 ASP B 88  ? ? -112.36 -92.87  
30 1 TRP B 122 ? ? -116.59 73.66   
31 1 ARG B 169 ? ? 63.09   -4.60   
32 1 THR B 202 ? ? -127.35 -157.71 
33 1 SER B 262 ? ? -166.54 107.66  
34 1 THR B 263 ? ? -59.44  177.72  
35 1 PHE B 338 ? ? 57.24   -116.85 
36 1 GLN B 391 ? ? -59.76  -9.42   
37 1 LEU B 453 ? ? 67.88   -10.93  
38 1 ASN E 87  ? ? -106.75 -60.31  
39 1 ASP E 88  ? ? 43.24   -129.75 
40 1 TYR E 191 ? ? -105.78 -169.88 
41 1 THR E 202 ? ? -127.34 -168.62 
42 1 PRO E 235 ? ? -59.75  -9.87   
43 1 ASP E 236 ? ? -141.87 26.57   
44 1 SER E 262 ? ? -162.60 116.04  
45 1 ASP F 88  ? ? -120.54 -97.11  
46 1 TRP F 122 ? ? -116.63 78.56   
47 1 TYR F 137 ? ? -93.56  -71.36  
48 1 LYS F 192 ? ? 67.48   -49.51  
49 1 THR F 202 ? ? -106.00 -163.16 
50 1 ASN F 206 ? ? -154.81 88.04   
51 1 VAL F 257 ? ? -130.40 -63.69  
52 1 SER F 262 ? ? -150.06 -152.51 
53 1 GLU F 340 ? ? -131.54 -31.13  
54 1 LEU F 455 ? ? -86.92  48.72   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 PRO 321 ? A PRO 321 
2   1 Y 1 A LEU 322 ? A LEU 322 
3   1 Y 1 A ARG 323 ? A ARG 323 
4   1 Y 1 A GLU 324 ? A GLU 324 
5   1 Y 1 A LYS 325 ? A LYS 325 
6   1 Y 1 A ARG 326 ? A ARG 326 
7   1 Y 1 A ARG 327 ? A ARG 327 
8   1 Y 1 A LYS 328 ? A LYS 328 
9   1 Y 1 A ARG 329 ? A ARG 329 
10  1 Y 1 A GLY 330 ? A GLY 330 
11  1 Y 1 A LEU 331 ? A LEU 331 
12  1 Y 1 A PHE 332 ? A PHE 332 
13  1 Y 1 A GLY 333 ? A GLY 333 
14  1 Y 1 A ALA 334 ? A ALA 334 
15  1 Y 1 A ILE 335 ? A ILE 335 
16  1 Y 1 A GLU 501 ? A GLU 501 
17  1 Y 1 A ILE 502 ? A ILE 502 
18  1 Y 1 A SER 503 ? A SER 503 
19  1 Y 1 A GLY 504 ? A GLY 504 
20  1 Y 1 A VAL 505 ? A VAL 505 
21  1 Y 1 A LYS 506 ? A LYS 506 
22  1 Y 1 C PRO 321 ? B PRO 321 
23  1 Y 1 C LEU 322 ? B LEU 322 
24  1 Y 1 C ARG 323 ? B ARG 323 
25  1 Y 1 C GLU 324 ? B GLU 324 
26  1 Y 1 C LYS 325 ? B LYS 325 
27  1 Y 1 C ARG 326 ? B ARG 326 
28  1 Y 1 C ARG 327 ? B ARG 327 
29  1 Y 1 C LYS 328 ? B LYS 328 
30  1 Y 1 C ARG 329 ? B ARG 329 
31  1 Y 1 C GLY 330 ? B GLY 330 
32  1 Y 1 C LEU 331 ? B LEU 331 
33  1 Y 1 C PHE 332 ? B PHE 332 
34  1 Y 1 C GLY 333 ? B GLY 333 
35  1 Y 1 C ALA 334 ? B ALA 334 
36  1 Y 1 C ILE 335 ? B ILE 335 
37  1 Y 1 C ALA 336 ? B ALA 336 
38  1 Y 1 C GLU 501 ? B GLU 501 
39  1 Y 1 C ILE 502 ? B ILE 502 
40  1 Y 1 C SER 503 ? B SER 503 
41  1 Y 1 C GLY 504 ? B GLY 504 
42  1 Y 1 C VAL 505 ? B VAL 505 
43  1 Y 1 C LYS 506 ? B LYS 506 
44  1 Y 1 D PRO 321 ? C PRO 321 
45  1 Y 1 D LEU 322 ? C LEU 322 
46  1 Y 1 D ARG 323 ? C ARG 323 
47  1 Y 1 D GLU 324 ? C GLU 324 
48  1 Y 1 D LYS 325 ? C LYS 325 
49  1 Y 1 D ARG 326 ? C ARG 326 
50  1 Y 1 D ARG 327 ? C ARG 327 
51  1 Y 1 D LYS 328 ? C LYS 328 
52  1 Y 1 D ARG 329 ? C ARG 329 
53  1 Y 1 D GLY 330 ? C GLY 330 
54  1 Y 1 D LEU 331 ? C LEU 331 
55  1 Y 1 D PHE 332 ? C PHE 332 
56  1 Y 1 D GLY 333 ? C GLY 333 
57  1 Y 1 D ALA 334 ? C ALA 334 
58  1 Y 1 D ILE 335 ? C ILE 335 
59  1 Y 1 D ALA 336 ? C ALA 336 
60  1 Y 1 D GLU 501 ? C GLU 501 
61  1 Y 1 D ILE 502 ? C ILE 502 
62  1 Y 1 D SER 503 ? C SER 503 
63  1 Y 1 D GLY 504 ? C GLY 504 
64  1 Y 1 D VAL 505 ? C VAL 505 
65  1 Y 1 D LYS 506 ? C LYS 506 
66  1 Y 1 B PRO 321 ? D PRO 321 
67  1 Y 1 B LEU 322 ? D LEU 322 
68  1 Y 1 B ARG 323 ? D ARG 323 
69  1 Y 1 B GLU 324 ? D GLU 324 
70  1 Y 1 B LYS 325 ? D LYS 325 
71  1 Y 1 B ARG 326 ? D ARG 326 
72  1 Y 1 B ARG 327 ? D ARG 327 
73  1 Y 1 B LYS 328 ? D LYS 328 
74  1 Y 1 B ARG 329 ? D ARG 329 
75  1 Y 1 B GLU 501 ? D GLU 501 
76  1 Y 1 B ILE 502 ? D ILE 502 
77  1 Y 1 B SER 503 ? D SER 503 
78  1 Y 1 B GLY 504 ? D GLY 504 
79  1 Y 1 B VAL 505 ? D VAL 505 
80  1 Y 1 B LYS 506 ? D LYS 506 
81  1 Y 1 E PRO 321 ? E PRO 321 
82  1 Y 1 E LEU 322 ? E LEU 322 
83  1 Y 1 E ARG 323 ? E ARG 323 
84  1 Y 1 E GLU 324 ? E GLU 324 
85  1 Y 1 E LYS 325 ? E LYS 325 
86  1 Y 1 E ARG 326 ? E ARG 326 
87  1 Y 1 E ARG 327 ? E ARG 327 
88  1 Y 1 E LYS 328 ? E LYS 328 
89  1 Y 1 E ARG 329 ? E ARG 329 
90  1 Y 1 E GLY 330 ? E GLY 330 
91  1 Y 1 E LEU 331 ? E LEU 331 
92  1 Y 1 E PHE 332 ? E PHE 332 
93  1 Y 1 E GLY 333 ? E GLY 333 
94  1 Y 1 E ALA 334 ? E ALA 334 
95  1 Y 1 E ILE 335 ? E ILE 335 
96  1 Y 1 E GLU 501 ? E GLU 501 
97  1 Y 1 E ILE 502 ? E ILE 502 
98  1 Y 1 E SER 503 ? E SER 503 
99  1 Y 1 E GLY 504 ? E GLY 504 
100 1 Y 1 E VAL 505 ? E VAL 505 
101 1 Y 1 E LYS 506 ? E LYS 506 
102 1 Y 1 F PRO 321 ? F PRO 321 
103 1 Y 1 F LEU 322 ? F LEU 322 
104 1 Y 1 F ARG 323 ? F ARG 323 
105 1 Y 1 F GLU 324 ? F GLU 324 
106 1 Y 1 F LYS 325 ? F LYS 325 
107 1 Y 1 F ARG 326 ? F ARG 326 
108 1 Y 1 F ARG 327 ? F ARG 327 
109 1 Y 1 F LYS 328 ? F LYS 328 
110 1 Y 1 F ARG 329 ? F ARG 329 
111 1 Y 1 F GLY 330 ? F GLY 330 
112 1 Y 1 F LEU 331 ? F LEU 331 
113 1 Y 1 F PHE 332 ? F PHE 332 
114 1 Y 1 F GLY 333 ? F GLY 333 
115 1 Y 1 F ALA 334 ? F ALA 334 
116 1 Y 1 F ILE 335 ? F ILE 335 
117 1 Y 1 F GLU 501 ? F GLU 501 
118 1 Y 1 F ILE 502 ? F ILE 502 
119 1 Y 1 F SER 503 ? F SER 503 
120 1 Y 1 F GLY 504 ? F GLY 504 
121 1 Y 1 F VAL 505 ? F VAL 505 
122 1 Y 1 F LYS 506 ? F 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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_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 
# 
_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                    8X28 
_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]   0.013711 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002285 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003740 
_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]   0.007728 
_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 ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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   ? 21.75909  80.55565  -65.58092 1.000 155.36336 ? 1   ASP A N   1 
ATOM   2     C CA  . ASP A 1 1   ? 22.83896  79.82797  -66.23950 1.000 153.28154 ? 1   ASP A CA  1 
ATOM   3     C C   . ASP A 1 1   ? 23.46654  78.82492  -65.27894 1.000 148.46517 ? 1   ASP A C   1 
ATOM   4     O O   . ASP A 1 1   ? 23.85193  79.18679  -64.16603 1.000 147.99932 ? 1   ASP A O   1 
ATOM   5     C CB  . ASP A 1 1   ? 23.89456  80.80026  -66.75775 1.000 156.54772 ? 1   ASP A CB  1 
ATOM   6     C CG  . ASP A 1 1   ? 23.29601  81.90530  -67.59931 1.000 161.76413 ? 1   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 1   ? 22.14305  82.30004  -67.32276 1.000 163.30116 ? 1   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 1   ? 23.97153  82.37260  -68.53850 1.000 164.61447 ? 1   ASP A OD2 1 
ATOM   9     N N   . GLN A 1 2   ? 23.57560  77.56701  -65.70621 1.000 145.15161 ? 2   GLN A N   1 
ATOM   10    C CA  . GLN A 1 2   ? 24.01917  76.51293  -64.80558 1.000 144.62260 ? 2   GLN A CA  1 
ATOM   11    C C   . GLN A 1 2   ? 24.70106  75.39120  -65.57806 1.000 141.46170 ? 2   GLN A C   1 
ATOM   12    O O   . GLN A 1 2   ? 24.44761  75.19037  -66.76900 1.000 142.88818 ? 2   GLN A O   1 
ATOM   13    C CB  . GLN A 1 2   ? 22.84161  75.96656  -63.98319 1.000 144.33309 ? 2   GLN A CB  1 
ATOM   14    C CG  . GLN A 1 2   ? 21.61234  75.59448  -64.79376 1.000 142.44866 ? 2   GLN A CG  1 
ATOM   15    C CD  . GLN A 1 2   ? 20.35771  75.52909  -63.94325 1.000 140.32209 ? 2   GLN A CD  1 
ATOM   16    O OE1 . GLN A 1 2   ? 20.01112  74.47693  -63.40630 1.000 136.33477 ? 2   GLN A OE1 1 
ATOM   17    N NE2 . GLN A 1 2   ? 19.67055  76.65894  -63.81477 1.000 143.39614 ? 2   GLN A NE2 1 
ATOM   18    N N   . ILE A 1 3   ? 25.58148  74.66724  -64.88056 1.000 138.50082 ? 3   ILE A N   1 
ATOM   19    C CA  . ILE A 1 3   ? 26.28948  73.50847  -65.41306 1.000 135.67679 ? 3   ILE A CA  1 
ATOM   20    C C   . ILE A 1 3   ? 25.98708  72.32425  -64.50615 1.000 128.10220 ? 3   ILE A C   1 
ATOM   21    O O   . ILE A 1 3   ? 25.74954  72.49199  -63.30602 1.000 127.65215 ? 3   ILE A O   1 
ATOM   22    C CB  . ILE A 1 3   ? 27.81440  73.75377  -65.51064 1.000 135.03988 ? 3   ILE A CB  1 
ATOM   23    C CG1 . ILE A 1 3   ? 28.48924  72.68706  -66.37411 1.000 130.66830 ? 3   ILE A CG1 1 
ATOM   24    C CG2 . ILE A 1 3   ? 28.45097  73.73964  -64.12790 1.000 130.98939 ? 3   ILE A CG2 1 
ATOM   25    C CD1 . ILE A 1 3   ? 29.99217  72.84536  -66.47970 1.000 131.64210 ? 3   ILE A CD1 1 
ATOM   26    N N   . CYS A 1 4   ? 25.98607  71.12035  -65.07936 1.000 126.24935 ? 4   CYS A N   1 
ATOM   27    C CA  . CYS A 1 4   ? 25.62260  69.92515  -64.33043 1.000 125.11500 ? 4   CYS A CA  1 
ATOM   28    C C   . CYS A 1 4   ? 26.57369  68.77939  -64.64603 1.000 118.70371 ? 4   CYS A C   1 
ATOM   29    O O   . CYS A 1 4   ? 27.16425  68.71669  -65.72728 1.000 120.43812 ? 4   CYS A O   1 
ATOM   30    C CB  . CYS A 1 4   ? 24.17756  69.48993  -64.62392 1.000 126.06775 ? 4   CYS A CB  1 
ATOM   31    S SG  . CYS A 1 4   ? 22.95036  70.81468  -64.51617 1.000 138.83244 ? 4   CYS A SG  1 
ATOM   32    N N   . ILE A 1 5   ? 26.70825  67.87024  -63.68125 1.000 114.39529 ? 5   ILE A N   1 
ATOM   33    C CA  . ILE A 1 5   ? 27.49542  66.65141  -63.82479 1.000 111.36335 ? 5   ILE A CA  1 
ATOM   34    C C   . ILE A 1 5   ? 26.52164  65.48123  -63.83560 1.000 114.46372 ? 5   ILE A C   1 
ATOM   35    O O   . ILE A 1 5   ? 25.58198  65.44391  -63.03322 1.000 116.35869 ? 5   ILE A O   1 
ATOM   36    C CB  . ILE A 1 5   ? 28.51792  66.49640  -62.68324 1.000 109.95002 ? 5   ILE A CB  1 
ATOM   37    C CG1 . ILE A 1 5   ? 29.16281  67.84346  -62.34826 1.000 113.99261 ? 5   ILE A CG1 1 
ATOM   38    C CG2 . ILE A 1 5   ? 29.58896  65.48166  -63.06086 1.000 107.82082 ? 5   ILE A CG2 1 
ATOM   39    C CD1 . ILE A 1 5   ? 30.01125  68.41981  -63.44451 1.000 118.36156 ? 5   ILE A CD1 1 
ATOM   40    N N   . GLY A 1 6   ? 26.73745  64.52743  -64.73986 1.000 108.38142 ? 6   GLY A N   1 
ATOM   41    C CA  . GLY A 1 6   ? 25.77258  63.46128  -64.91166 1.000 106.18905 ? 6   GLY A CA  1 
ATOM   42    C C   . GLY A 1 6   ? 26.40864  62.16248  -65.35516 1.000 106.67068 ? 6   GLY A C   1 
ATOM   43    O O   . GLY A 1 6   ? 27.61957  62.07475  -65.57067 1.000 105.69425 ? 6   GLY A O   1 
ATOM   44    N N   . TYR A 1 7   ? 25.56277  61.14035  -65.48999 1.000 104.34935 ? 7   TYR A N   1 
ATOM   45    C CA  . TYR A 1 7   ? 25.99686  59.81250  -65.89241 1.000 97.02479  ? 7   TYR A CA  1 
ATOM   46    C C   . TYR A 1 7   ? 25.16047  59.30156  -67.06016 1.000 97.64855  ? 7   TYR A C   1 
ATOM   47    O O   . TYR A 1 7   ? 24.01531  59.71538  -67.26262 1.000 99.55667  ? 7   TYR A O   1 
ATOM   48    C CB  . TYR A 1 7   ? 25.96553  58.82128  -64.70258 1.000 93.55069  ? 7   TYR A CB  1 
ATOM   49    C CG  . TYR A 1 7   ? 24.60884  58.53791  -64.08007 1.000 94.02706  ? 7   TYR A CG  1 
ATOM   50    C CD1 . TYR A 1 7   ? 23.72378  57.63385  -64.65587 1.000 97.01690  ? 7   TYR A CD1 1 
ATOM   51    C CD2 . TYR A 1 7   ? 24.23722  59.14063  -62.88381 1.000 93.66649  ? 7   TYR A CD2 1 
ATOM   52    C CE1 . TYR A 1 7   ? 22.49407  57.36252  -64.07542 1.000 98.39864  ? 7   TYR A CE1 1 
ATOM   53    C CE2 . TYR A 1 7   ? 23.01051  58.87529  -62.29635 1.000 97.26693  ? 7   TYR A CE2 1 
ATOM   54    C CZ  . TYR A 1 7   ? 22.14343  57.98624  -62.89616 1.000 99.03029  ? 7   TYR A CZ  1 
ATOM   55    O OH  . TYR A 1 7   ? 20.92372  57.71990  -62.31671 1.000 99.31191  ? 7   TYR A OH  1 
ATOM   56    N N   . HIS A 1 8   ? 25.76433  58.39381  -67.82257 1.000 96.32208  ? 8   HIS A N   1 
ATOM   57    C CA  . HIS A 1 8   ? 25.22691  57.89293  -69.07944 1.000 97.32220  ? 8   HIS A CA  1 
ATOM   58    C C   . HIS A 1 8   ? 23.93315  57.10765  -68.85505 1.000 96.05099  ? 8   HIS A C   1 
ATOM   59    O O   . HIS A 1 8   ? 23.64969  56.61640  -67.76003 1.000 94.18234  ? 8   HIS A O   1 
ATOM   60    C CB  . HIS A 1 8   ? 26.28679  57.02126  -69.76404 1.000 95.97730  ? 8   HIS A CB  1 
ATOM   61    C CG  . HIS A 1 8   ? 25.84738  56.39341  -71.04997 1.000 97.02742  ? 8   HIS A CG  1 
ATOM   62    N ND1 . HIS A 1 8   ? 26.06977  56.97967  -72.27796 1.000 104.05985 ? 8   HIS A ND1 1 
ATOM   63    C CD2 . HIS A 1 8   ? 25.24150  55.20934  -71.30294 1.000 95.21405  ? 8   HIS A CD2 1 
ATOM   64    C CE1 . HIS A 1 8   ? 25.59752  56.19475  -73.22990 1.000 104.08616 ? 8   HIS A CE1 1 
ATOM   65    N NE2 . HIS A 1 8   ? 25.08896  55.11456  -72.66489 1.000 98.94344  ? 8   HIS A NE2 1 
ATOM   66    N N   . ALA A 1 9   ? 23.13173  57.01269  -69.91574 1.000 98.21178  ? 9   ALA A N   1 
ATOM   67    C CA  . ALA A 1 9   ? 21.92389  56.20046  -69.90539 1.000 98.50128  ? 9   ALA A CA  1 
ATOM   68    C C   . ALA A 1 9   ? 21.67040  55.69267  -71.31738 1.000 99.41718  ? 9   ALA A C   1 
ATOM   69    O O   . ALA A 1 9   ? 22.12389  56.28493  -72.30046 1.000 103.01761 ? 9   ALA A O   1 
ATOM   70    C CB  . ALA A 1 9   ? 20.71495  56.98414  -69.38175 1.000 100.77261 ? 9   ALA A CB  1 
ATOM   71    N N   . ASN A 1 10  ? 20.94157  54.58655  -71.41128 1.000 97.99859  ? 10  ASN A N   1 
ATOM   72    C CA  . ASN A 1 10  ? 20.70416  53.94374  -72.70030 1.000 99.53035  ? 10  ASN A CA  1 
ATOM   73    C C   . ASN A 1 10  ? 19.35231  53.23348  -72.65487 1.000 99.85408  ? 10  ASN A C   1 
ATOM   74    O O   . ASN A 1 10  ? 18.51461  53.51816  -71.79248 1.000 99.98830  ? 10  ASN A O   1 
ATOM   75    C CB  . ASN A 1 10  ? 21.88219  53.01502  -73.05195 1.000 96.92215  ? 10  ASN A CB  1 
ATOM   76    C CG  . ASN A 1 10  ? 21.96579  51.79088  -72.15321 1.000 92.49004  ? 10  ASN A CG  1 
ATOM   77    O OD1 . ASN A 1 10  ? 21.20621  51.64656  -71.19492 1.000 95.70884  ? 10  ASN A OD1 1 
ATOM   78    N ND2 . ASN A 1 10  ? 22.90083  50.89911  -72.46175 1.000 91.10303  ? 10  ASN A ND2 1 
ATOM   79    N N   . ASN A 1 11  ? 19.13910  52.30961  -73.59095 1.000 100.31729 ? 11  ASN A N   1 
ATOM   80    C CA  . ASN A 1 11  ? 17.87618  51.59740  -73.73556 1.000 101.29899 ? 11  ASN A CA  1 
ATOM   81    C C   . ASN A 1 11  ? 17.87972  50.24227  -73.04081 1.000 97.15112  ? 11  ASN A C   1 
ATOM   82    O O   . ASN A 1 11  ? 16.94079  49.46113  -73.22856 1.000 97.79330  ? 11  ASN A O   1 
ATOM   83    C CB  . ASN A 1 11  ? 17.54660  51.41260  -75.22046 1.000 107.21022 ? 11  ASN A CB  1 
ATOM   84    C CG  . ASN A 1 11  ? 18.66941  50.73295  -75.99104 1.000 104.35725 ? 11  ASN A CG  1 
ATOM   85    O OD1 . ASN A 1 11  ? 19.77166  50.54707  -75.47353 1.000 103.85982 ? 11  ASN A OD1 1 
ATOM   86    N ND2 . ASN A 1 11  ? 18.39197  50.35813  -77.23600 1.000 106.65489 ? 11  ASN A ND2 1 
ATOM   87    N N   . SER A 1 12  ? 18.90210  49.95132  -72.24028 1.000 93.24276  ? 12  SER A N   1 
ATOM   88    C CA  . SER A 1 12  ? 19.07658  48.60925  -71.69859 1.000 89.41335  ? 12  SER A CA  1 
ATOM   89    C C   . SER A 1 12  ? 17.91802  48.21487  -70.79519 1.000 88.99751  ? 12  SER A C   1 
ATOM   90    O O   . SER A 1 12  ? 17.51524  48.97163  -69.90589 1.000 89.57127  ? 12  SER A O   1 
ATOM   91    C CB  . SER A 1 12  ? 20.38991  48.52136  -70.92515 1.000 85.96294  ? 12  SER A CB  1 
ATOM   92    O OG  . SER A 1 12  ? 20.77525  47.17140  -70.72655 1.000 82.58885  ? 12  SER A OG  1 
ATOM   93    N N   . THR A 1 13  ? 17.37815  47.02381  -71.03718 1.000 88.29743  ? 13  THR A N   1 
ATOM   94    C CA  . THR A 1 13  ? 16.46365  46.36848  -70.11592 1.000 87.36574  ? 13  THR A CA  1 
ATOM   95    C C   . THR A 1 13  ? 17.18720  45.37545  -69.21740 1.000 85.13126  ? 13  THR A C   1 
ATOM   96    O O   . THR A 1 13  ? 16.53865  44.65719  -68.44926 1.000 87.16308  ? 13  THR A O   1 
ATOM   97    C CB  . THR A 1 13  ? 15.34746  45.66041  -70.88659 1.000 89.81077  ? 13  THR A CB  1 
ATOM   98    O OG1 . THR A 1 13  ? 15.90914  44.94371  -71.99295 1.000 89.43967  ? 13  THR A OG1 1 
ATOM   99    C CG2 . THR A 1 13  ? 14.33906  46.66831  -71.40700 1.000 94.69820  ? 13  THR A CG2 1 
ATOM   100   N N   . GLU A 1 14  ? 18.51618  45.32271  -69.30096 1.000 83.79952  ? 14  GLU A N   1 
ATOM   101   C CA  . GLU A 1 14  ? 19.29267  44.35172  -68.54145 1.000 78.03304  ? 14  GLU A CA  1 
ATOM   102   C C   . GLU A 1 14  ? 19.23323  44.66744  -67.05237 1.000 77.73564  ? 14  GLU A C   1 
ATOM   103   O O   . GLU A 1 14  ? 19.41618  45.81740  -66.64124 1.000 79.04106  ? 14  GLU A O   1 
ATOM   104   C CB  . GLU A 1 14  ? 20.74348  44.34708  -69.02305 1.000 75.62222  ? 14  GLU A CB  1 
ATOM   105   C CG  . GLU A 1 14  ? 20.99214  43.47135  -70.23831 1.000 78.44888  ? 14  GLU A CG  1 
ATOM   106   C CD  . GLU A 1 14  ? 21.14556  42.00731  -69.87664 1.000 79.13317  ? 14  GLU A CD  1 
ATOM   107   O OE1 . GLU A 1 14  ? 20.11573  41.30410  -69.80234 1.000 81.12552  ? 14  GLU A OE1 1 
ATOM   108   O OE2 . GLU A 1 14  ? 22.29374  41.56149  -69.66619 1.000 71.62964  ? 14  GLU A OE2 1 
ATOM   109   N N   . GLN A 1 15  ? 18.98575  43.64025  -66.24545 1.000 73.88781  ? 15  GLN A N   1 
ATOM   110   C CA  . GLN A 1 15  ? 18.85232  43.78396  -64.80437 1.000 72.49553  ? 15  GLN A CA  1 
ATOM   111   C C   . GLN A 1 15  ? 19.92176  42.96004  -64.10196 1.000 69.50307  ? 15  GLN A C   1 
ATOM   112   O O   . GLN A 1 15  ? 20.23979  41.84517  -64.52729 1.000 68.18186  ? 15  GLN A O   1 
ATOM   113   C CB  . GLN A 1 15  ? 17.46259  43.33862  -64.33288 1.000 74.45103  ? 15  GLN A CB  1 
ATOM   114   C CG  . GLN A 1 15  ? 16.35029  44.34046  -64.60324 1.000 77.78827  ? 15  GLN A CG  1 
ATOM   115   C CD  . GLN A 1 15  ? 14.99759  43.85011  -64.11678 1.000 83.57318  ? 15  GLN A CD  1 
ATOM   116   O OE1 . GLN A 1 15  ? 14.80491  42.65704  -63.88191 1.000 86.42089  ? 15  GLN A OE1 1 
ATOM   117   N NE2 . GLN A 1 15  ? 14.05248  44.77091  -63.96222 1.000 86.62354  ? 15  GLN A NE2 1 
ATOM   118   N N   . VAL A 1 16  ? 20.47809  43.51895  -63.03209 1.000 68.97932  ? 16  VAL A N   1 
ATOM   119   C CA  . VAL A 1 16  ? 21.37959  42.79196  -62.14759 1.000 68.98459  ? 16  VAL A CA  1 
ATOM   120   C C   . VAL A 1 16  ? 20.83316  42.89060  -60.73335 1.000 70.09261  ? 16  VAL A C   1 
ATOM   121   O O   . VAL A 1 16  ? 20.10412  43.82640  -60.38888 1.000 69.01091  ? 16  VAL A O   1 
ATOM   122   C CB  . VAL A 1 16  ? 22.83047  43.32324  -62.19909 1.000 67.60547  ? 16  VAL A CB  1 
ATOM   123   C CG1 . VAL A 1 16  ? 23.45697  43.04860  -63.55140 1.000 65.69735  ? 16  VAL A CG1 1 
ATOM   124   C CG2 . VAL A 1 16  ? 22.87533  44.80419  -61.86584 1.000 70.67690  ? 16  VAL A CG2 1 
ATOM   125   N N   . ASP A 1 17  ? 21.18168  41.90752  -59.91367 1.000 66.91065  ? 17  ASP A N   1 
ATOM   126   C CA  . ASP A 1 17  ? 20.87926  41.93320  -58.49454 1.000 66.41323  ? 17  ASP A CA  1 
ATOM   127   C C   . ASP A 1 17  ? 22.16354  42.16330  -57.71403 1.000 64.86041  ? 17  ASP A C   1 
ATOM   128   O O   . ASP A 1 17  ? 23.24943  41.76558  -58.14355 1.000 64.82619  ? 17  ASP A O   1 
ATOM   129   C CB  . ASP A 1 17  ? 20.21269  40.63000  -58.04350 1.000 68.14238  ? 17  ASP A CB  1 
ATOM   130   C CG  . ASP A 1 17  ? 18.81049  40.46883  -58.59796 1.000 77.29611  ? 17  ASP A CG  1 
ATOM   131   O OD1 . ASP A 1 17  ? 18.47296  41.16995  -59.57669 1.000 77.40402  ? 17  ASP A OD1 1 
ATOM   132   O OD2 . ASP A 1 17  ? 18.04687  39.64059  -58.05579 1.000 75.41694  ? 17  ASP A OD2 1 
ATOM   133   N N   . THR A 1 18  ? 22.03588  42.82507  -56.57085 1.000 65.63419  ? 18  THR A N   1 
ATOM   134   C CA  . THR A 1 18  ? 23.16819  43.08813  -55.69927 1.000 64.99727  ? 18  THR A CA  1 
ATOM   135   C C   . THR A 1 18  ? 22.82086  42.62781  -54.29121 1.000 65.67630  ? 18  THR A C   1 
ATOM   136   O O   . THR A 1 18  ? 21.72006  42.13455  -54.02985 1.000 67.33965  ? 18  THR A O   1 
ATOM   137   C CB  . THR A 1 18  ? 23.54691  44.57120  -55.71016 1.000 66.81854  ? 18  THR A CB  1 
ATOM   138   O OG1 . THR A 1 18  ? 22.39389  45.35493  -55.39054 1.000 70.94008  ? 18  THR A OG1 1 
ATOM   139   C CG2 . THR A 1 18  ? 24.05927  44.98254  -57.07530 1.000 66.37112  ? 18  THR A CG2 1 
ATOM   140   N N   . ILE A 1 19  ? 23.77120  42.80082  -53.37157 1.000 65.86842  ? 19  ILE A N   1 
ATOM   141   C CA  . ILE A 1 19  ? 23.58185  42.29754  -52.01459 1.000 66.76853  ? 19  ILE A CA  1 
ATOM   142   C C   . ILE A 1 19  ? 22.43000  43.02220  -51.32598 1.000 69.73731  ? 19  ILE A C   1 
ATOM   143   O O   . ILE A 1 19  ? 21.62441  42.40292  -50.62076 1.000 74.50630  ? 19  ILE A O   1 
ATOM   144   C CB  . ILE A 1 19  ? 24.89916  42.39464  -51.21611 1.000 66.89486  ? 19  ILE A CB  1 
ATOM   145   C CG1 . ILE A 1 19  ? 24.85284  41.47641  -49.99326 1.000 67.39492  ? 19  ILE A CG1 1 
ATOM   146   C CG2 . ILE A 1 19  ? 25.23105  43.83463  -50.82499 1.000 71.66912  ? 19  ILE A CG2 1 
ATOM   147   C CD1 . ILE A 1 19  ? 25.08398  40.02651  -50.31961 1.000 64.93147  ? 19  ILE A CD1 1 
ATOM   148   N N   . MET A 1 20  ? 22.30666  44.33121  -51.54369 1.000 71.30855  ? 20  MET A N   1 
ATOM   149   C CA  . MET A 1 20  ? 21.27878  45.12590  -50.89013 1.000 74.34839  ? 20  MET A CA  1 
ATOM   150   C C   . MET A 1 20  ? 20.15932  45.54486  -51.82859 1.000 75.21165  ? 20  MET A C   1 
ATOM   151   O O   . MET A 1 20  ? 19.19739  46.17460  -51.37808 1.000 77.97514  ? 20  MET A O   1 
ATOM   152   C CB  . MET A 1 20  ? 21.89381  46.37590  -50.24515 1.000 76.32757  ? 20  MET A CB  1 
ATOM   153   C CG  . MET A 1 20  ? 22.78936  46.09585  -49.04857 1.000 76.77499  ? 20  MET A CG  1 
ATOM   154   S SD  . MET A 1 20  ? 23.61734  47.57290  -48.42565 1.000 79.94906  ? 20  MET A SD  1 
ATOM   155   C CE  . MET A 1 20  ? 24.37161  48.20231  -49.91684 1.000 77.46455  ? 20  MET A CE  1 
ATOM   156   N N   . GLU A 1 21  ? 20.25285  45.21511  -53.11369 1.000 73.30089  ? 21  GLU A N   1 
ATOM   157   C CA  . GLU A 1 21  ? 19.30236  45.70011  -54.10221 1.000 74.48788  ? 21  GLU A CA  1 
ATOM   158   C C   . GLU A 1 21  ? 19.03414  44.60125  -55.11730 1.000 72.58502  ? 21  GLU A C   1 
ATOM   159   O O   . GLU A 1 21  ? 19.94513  43.85848  -55.48981 1.000 69.96102  ? 21  GLU A O   1 
ATOM   160   C CB  . GLU A 1 21  ? 19.83983  46.95034  -54.80821 1.000 75.10111  ? 21  GLU A CB  1 
ATOM   161   C CG  . GLU A 1 21  ? 19.95197  48.17120  -53.91603 1.000 77.48297  ? 21  GLU A CG  1 
ATOM   162   C CD  . GLU A 1 21  ? 19.66542  49.45728  -54.65368 1.000 79.42268  ? 21  GLU A CD  1 
ATOM   163   O OE1 . GLU A 1 21  ? 18.62912  49.53121  -55.34624 1.000 80.64388  ? 21  GLU A OE1 1 
ATOM   164   O OE2 . GLU A 1 21  ? 20.48229  50.39441  -54.54285 1.000 79.98327  ? 21  GLU A OE2 1 
ATOM   165   N N   . LYS A 1 22  ? 17.78398  44.50309  -55.56280 1.000 74.20627  ? 22  LYS A N   1 
ATOM   166   C CA  . LYS A 1 22  ? 17.37777  43.49819  -56.53282 1.000 73.02718  ? 22  LYS A CA  1 
ATOM   167   C C   . LYS A 1 22  ? 16.71915  44.16428  -57.73343 1.000 74.78002  ? 22  LYS A C   1 
ATOM   168   O O   . LYS A 1 22  ? 16.05901  45.20014  -57.60597 1.000 77.58299  ? 22  LYS A O   1 
ATOM   169   C CB  . LYS A 1 22  ? 16.41522  42.47390  -55.91561 1.000 73.73516  ? 22  LYS A CB  1 
ATOM   170   C CG  . LYS A 1 22  ? 16.91287  41.82776  -54.62993 1.000 72.74556  ? 22  LYS A CG  1 
ATOM   171   C CD  . LYS A 1 22  ? 18.31191  41.25305  -54.79561 1.000 73.62462  ? 22  LYS A CD  1 
ATOM   172   C CE  . LYS A 1 22  ? 18.76856  40.52891  -53.53593 1.000 76.23019  ? 22  LYS A CE  1 
ATOM   173   N NZ  . LYS A 1 22  ? 20.21961  40.18419  -53.56559 1.000 66.49745  ? 22  LYS A NZ  1 
ATOM   174   N N   . ASN A 1 23  ? 16.90979  43.54653  -58.90262 1.000 76.98818  ? 23  ASN A N   1 
ATOM   175   C CA  . ASN A 1 23  ? 16.36217  44.03266  -60.17430 1.000 79.27266  ? 23  ASN A CA  1 
ATOM   176   C C   . ASN A 1 23  ? 16.80078  45.46679  -60.47123 1.000 76.47759  ? 23  ASN A C   1 
ATOM   177   O O   . ASN A 1 23  ? 16.00345  46.30772  -60.89175 1.000 79.41742  ? 23  ASN A O   1 
ATOM   178   C CB  . ASN A 1 23  ? 14.83518  43.90038  -60.21470 1.000 82.88625  ? 23  ASN A CB  1 
ATOM   179   C CG  . ASN A 1 23  ? 14.37639  42.45632  -60.37277 1.000 87.31310  ? 23  ASN A CG  1 
ATOM   180   O OD1 . ASN A 1 23  ? 15.15065  41.52243  -60.15926 1.000 84.63646  ? 23  ASN A OD1 1 
ATOM   181   N ND2 . ASN A 1 23  ? 13.11526  42.26815  -60.75829 1.000 90.97143  ? 23  ASN A ND2 1 
ATOM   182   N N   . VAL A 1 24  ? 18.08382  45.74300  -60.25870 1.000 74.56947  ? 24  VAL A N   1 
ATOM   183   C CA  . VAL A 1 24  ? 18.68141  47.01418  -60.66072 1.000 75.66697  ? 24  VAL A CA  1 
ATOM   184   C C   . VAL A 1 24  ? 18.94080  46.97250  -62.16183 1.000 75.69592  ? 24  VAL A C   1 
ATOM   185   O O   . VAL A 1 24  ? 19.64277  46.08372  -62.65528 1.000 76.19071  ? 24  VAL A O   1 
ATOM   186   C CB  . VAL A 1 24  ? 19.97768  47.28628  -59.88420 1.000 74.05098  ? 24  VAL A CB  1 
ATOM   187   C CG1 . VAL A 1 24  ? 20.74920  48.42754  -60.52131 1.000 75.02215  ? 24  VAL A CG1 1 
ATOM   188   C CG2 . VAL A 1 24  ? 19.67022  47.59996  -58.43202 1.000 74.99057  ? 24  VAL A CG2 1 
ATOM   189   N N   . THR A 1 25  ? 18.38032  47.93353  -62.89043 1.000 78.54889  ? 25  THR A N   1 
ATOM   190   C CA  . THR A 1 25  ? 18.49572  47.96881  -64.34347 1.000 79.40426  ? 25  THR A CA  1 
ATOM   191   C C   . THR A 1 25  ? 19.75941  48.72712  -64.73785 1.000 79.09896  ? 25  THR A C   1 
ATOM   192   O O   . THR A 1 25  ? 19.86829  49.93410  -64.49168 1.000 80.87549  ? 25  THR A O   1 
ATOM   193   C CB  . THR A 1 25  ? 17.26134  48.61769  -64.96685 1.000 83.16260  ? 25  THR A CB  1 
ATOM   194   O OG1 . THR A 1 25  ? 16.08169  48.09136  -64.34646 1.000 83.99165  ? 25  THR A OG1 1 
ATOM   195   C CG2 . THR A 1 25  ? 17.20978  48.32895  -66.45888 1.000 84.26010  ? 25  THR A CG2 1 
ATOM   196   N N   . VAL A 1 26  ? 20.69929  48.02441  -65.36537 1.000 77.13556  ? 26  VAL A N   1 
ATOM   197   C CA  . VAL A 1 26  ? 22.01406  48.57171  -65.67081 1.000 77.06713  ? 26  VAL A CA  1 
ATOM   198   C C   . VAL A 1 26  ? 22.17341  48.74102  -67.17784 1.000 81.62558  ? 26  VAL A C   1 
ATOM   199   O O   . VAL A 1 26  ? 21.50320  48.09104  -67.98468 1.000 83.27841  ? 26  VAL A O   1 
ATOM   200   C CB  . VAL A 1 26  ? 23.14246  47.68782  -65.10243 1.000 73.56935  ? 26  VAL A CB  1 
ATOM   201   C CG1 . VAL A 1 26  ? 23.32402  47.95659  -63.61946 1.000 72.75609  ? 26  VAL A CG1 1 
ATOM   202   C CG2 . VAL A 1 26  ? 22.83564  46.21981  -65.34757 1.000 71.56121  ? 26  VAL A CG2 1 
ATOM   203   N N   . THR A 1 27  ? 23.09609  49.63326  -67.55306 1.000 81.98088  ? 27  THR A N   1 
ATOM   204   C CA  . THR A 1 27  ? 23.36746  49.89556  -68.96413 1.000 82.11248  ? 27  THR A CA  1 
ATOM   205   C C   . THR A 1 27  ? 23.97541  48.67680  -69.64560 1.000 80.08855  ? 27  THR A C   1 
ATOM   206   O O   . THR A 1 27  ? 23.50006  48.23690  -70.69848 1.000 81.39397  ? 27  THR A O   1 
ATOM   207   C CB  . THR A 1 27  ? 24.30717  51.09477  -69.10929 1.000 83.63108  ? 27  THR A CB  1 
ATOM   208   O OG1 . THR A 1 27  ? 25.38958  50.97180  -68.17776 1.000 81.44134  ? 27  THR A OG1 1 
ATOM   209   C CG2 . THR A 1 27  ? 23.57304  52.38858  -68.84276 1.000 86.38931  ? 27  THR A CG2 1 
ATOM   210   N N   . HIS A 1 28  ? 25.04075  48.12990  -69.06913 1.000 77.40665  ? 28  HIS A N   1 
ATOM   211   C CA  . HIS A 1 28  ? 25.74572  46.99813  -69.64563 1.000 78.96736  ? 28  HIS A CA  1 
ATOM   212   C C   . HIS A 1 28  ? 25.97936  45.94598  -68.57391 1.000 73.26668  ? 28  HIS A C   1 
ATOM   213   O O   . HIS A 1 28  ? 26.06779  46.25578  -67.38189 1.000 71.21643  ? 28  HIS A O   1 
ATOM   214   C CB  . HIS A 1 28  ? 27.07838  47.43150  -70.27010 1.000 76.99607  ? 28  HIS A CB  1 
ATOM   215   C CG  . HIS A 1 28  ? 27.04388  48.80660  -70.85883 1.000 80.44122  ? 28  HIS A CG  1 
ATOM   216   N ND1 . HIS A 1 28  ? 26.36635  49.09968  -72.02250 1.000 83.39158  ? 28  HIS A ND1 1 
ATOM   217   C CD2 . HIS A 1 28  ? 27.59784  49.97063  -70.44285 1.000 81.82034  ? 28  HIS A CD2 1 
ATOM   218   C CE1 . HIS A 1 28  ? 26.50600  50.38376  -72.30033 1.000 88.83434  ? 28  HIS A CE1 1 
ATOM   219   N NE2 . HIS A 1 28  ? 27.24928  50.93473  -71.35753 1.000 86.41826  ? 28  HIS A NE2 1 
ATOM   220   N N   . ALA A 1 29  ? 26.07941  44.69508  -69.01518 1.000 70.58478  ? 29  ALA A N   1 
ATOM   221   C CA  . ALA A 1 29  ? 26.20800  43.57294  -68.10044 1.000 67.43177  ? 29  ALA A CA  1 
ATOM   222   C C   . ALA A 1 29  ? 26.73891  42.37318  -68.86787 1.000 67.02383  ? 29  ALA A C   1 
ATOM   223   O O   . ALA A 1 29  ? 26.48445  42.22535  -70.06579 1.000 69.43201  ? 29  ALA A O   1 
ATOM   224   C CB  . ALA A 1 29  ? 24.86633  43.24257  -67.44194 1.000 66.98435  ? 29  ALA A CB  1 
ATOM   225   N N   . GLN A 1 30  ? 27.47636  41.51719  -68.16533 1.000 63.60499  ? 30  GLN A N   1 
ATOM   226   C CA  . GLN A 1 30  ? 28.06234  40.32441  -68.76279 1.000 65.70261  ? 30  GLN A CA  1 
ATOM   227   C C   . GLN A 1 30  ? 27.74092  39.11819  -67.89687 1.000 64.92357  ? 30  GLN A C   1 
ATOM   228   O O   . GLN A 1 30  ? 28.07042  39.09904  -66.70601 1.000 65.73420  ? 30  GLN A O   1 
ATOM   229   C CB  . GLN A 1 30  ? 29.57724  40.47372  -68.92738 1.000 66.86328  ? 30  GLN A CB  1 
ATOM   230   C CG  . GLN A 1 30  ? 30.21614  39.33698  -69.70785 1.000 69.35042  ? 30  GLN A CG  1 
ATOM   231   C CD  . GLN A 1 30  ? 31.62389  39.65833  -70.15937 1.000 74.79844  ? 30  GLN A CD  1 
ATOM   232   O OE1 . GLN A 1 30  ? 32.08973  40.79039  -70.02336 1.000 72.33236  ? 30  GLN A OE1 1 
ATOM   233   N NE2 . GLN A 1 30  ? 32.31286  38.65856  -70.70083 1.000 73.61672  ? 30  GLN A NE2 1 
ATOM   234   N N   . ASP A 1 31  ? 27.10087  38.11618  -68.49379 1.000 61.06522  ? 31  ASP A N   1 
ATOM   235   C CA  . ASP A 1 31  ? 26.85938  36.85301  -67.81192 1.000 58.75968  ? 31  ASP A CA  1 
ATOM   236   C C   . ASP A 1 31  ? 28.12153  36.00125  -67.85359 1.000 56.22253  ? 31  ASP A C   1 
ATOM   237   O O   . ASP A 1 31  ? 28.71912  35.81456  -68.91787 1.000 60.52568  ? 31  ASP A O   1 
ATOM   238   C CB  . ASP A 1 31  ? 25.69426  36.10891  -68.46057 1.000 60.50989  ? 31  ASP A CB  1 
ATOM   239   C CG  . ASP A 1 31  ? 24.95382  35.21859  -67.48243 1.000 63.64184  ? 31  ASP A CG  1 
ATOM   240   O OD1 . ASP A 1 31  ? 25.62128  34.50858  -66.70083 1.000 65.45785  ? 31  ASP A OD1 1 
ATOM   241   O OD2 . ASP A 1 31  ? 23.70382  35.22336  -67.49692 1.000 63.62342  ? 31  ASP A OD2 1 
ATOM   242   N N   . ILE A 1 32  ? 28.53110  35.49512  -66.69485 1.000 56.32781  ? 32  ILE A N   1 
ATOM   243   C CA  . ILE A 1 32  ? 29.70630  34.64132  -66.59549 1.000 54.85131  ? 32  ILE A CA  1 
ATOM   244   C C   . ILE A 1 32  ? 29.31759  33.16125  -66.56760 1.000 54.90922  ? 32  ILE A C   1 
ATOM   245   O O   . ILE A 1 32  ? 30.13289  32.31134  -66.21309 1.000 57.98590  ? 32  ILE A O   1 
ATOM   246   C CB  . ILE A 1 32  ? 30.57173  35.01427  -65.38278 1.000 58.28330  ? 32  ILE A CB  1 
ATOM   247   C CG1 . ILE A 1 32  ? 29.73425  35.03088  -64.10243 1.000 56.69101  ? 32  ILE A CG1 1 
ATOM   248   C CG2 . ILE A 1 32  ? 31.22638  36.36743  -65.59680 1.000 56.69101  ? 32  ILE A CG2 1 
ATOM   249   C CD1 . ILE A 1 32  ? 30.54070  35.33881  -62.86271 1.000 54.93553  ? 32  ILE A CD1 1 
ATOM   250   N N   . LEU A 1 33  ? 28.08249  32.84508  -66.93915 1.000 54.94080  ? 33  LEU A N   1 
ATOM   251   C CA  . LEU A 1 33  ? 27.57773  31.48100  -66.98319 1.000 54.18018  ? 33  LEU A CA  1 
ATOM   252   C C   . LEU A 1 33  ? 27.44622  31.05223  -68.43521 1.000 56.13831  ? 33  LEU A C   1 
ATOM   253   O O   . LEU A 1 33  ? 26.79476  31.74025  -69.22782 1.000 61.39157  ? 33  LEU A O   1 
ATOM   254   C CB  . LEU A 1 33  ? 26.22204  31.38861  -66.28164 1.000 55.35401  ? 33  LEU A CB  1 
ATOM   255   C CG  . LEU A 1 33  ? 25.67646  30.02444  -65.87467 1.000 57.62533  ? 33  LEU A CG  1 
ATOM   256   C CD1 . LEU A 1 33  ? 26.52403  29.41440  -64.77913 1.000 58.98339  ? 33  LEU A CD1 1 
ATOM   257   C CD2 . LEU A 1 33  ? 24.23262  30.16809  -65.42705 1.000 58.25698  ? 33  LEU A CD2 1 
ATOM   258   N N   . GLU A 1 34  ? 28.06628  29.93041  -68.78967 1.000 52.94845  ? 34  GLU A N   1 
ATOM   259   C CA  . GLU A 1 34  ? 27.94982  29.40364  -70.14271 1.000 57.13580  ? 34  GLU A CA  1 
ATOM   260   C C   . GLU A 1 34  ? 26.81500  28.38943  -70.18143 1.000 58.54386  ? 34  GLU A C   1 
ATOM   261   O O   . GLU A 1 34  ? 26.84948  27.38131  -69.46763 1.000 58.61755  ? 34  GLU A O   1 
ATOM   262   C CB  . GLU A 1 34  ? 29.25674  28.77797  -70.62436 1.000 53.16953  ? 34  GLU A CB  1 
ATOM   263   C CG  . GLU A 1 34  ? 29.21420  28.42323  -72.10041 1.000 54.14860  ? 34  GLU A CG  1 
ATOM   264   C CD  . GLU A 1 34  ? 28.87162  29.62032  -72.96905 1.000 58.43595  ? 34  GLU A CD  1 
ATOM   265   O OE1 . GLU A 1 34  ? 29.77435  30.43654  -73.25428 1.000 59.98088  ? 34  GLU A OE1 1 
ATOM   266   O OE2 . GLU A 1 34  ? 27.68944  29.75117  -73.35554 1.000 58.36752  ? 34  GLU A OE2 1 
ATOM   267   N N   . LYS A 1 35  ? 25.81160  28.66339  -71.01497 1.000 57.25950  ? 35  LYS A N   1 
ATOM   268   C CA  . LYS A 1 35  ? 24.58773  27.87517  -71.06061 1.000 55.66983  ? 35  LYS A CA  1 
ATOM   269   C C   . LYS A 1 35  ? 24.36530  27.22738  -72.42063 1.000 58.75968  ? 35  LYS A C   1 
ATOM   270   O O   . LYS A 1 35  ? 23.27029  26.71122  -72.67728 1.000 62.09692  ? 35  LYS A O   1 
ATOM   271   C CB  . LYS A 1 35  ? 23.39272  28.76088  -70.69296 1.000 57.74640  ? 35  LYS A CB  1 
ATOM   272   C CG  . LYS A 1 35  ? 23.78484  29.97180  -69.85290 1.000 57.17528  ? 35  LYS A CG  1 
ATOM   273   C CD  . LYS A 1 35  ? 22.58686  30.80150  -69.42426 1.000 59.45450  ? 35  LYS A CD  1 
ATOM   274   C CE  . LYS A 1 35  ? 23.03986  32.12648  -68.82020 1.000 61.37052  ? 35  LYS A CE  1 
ATOM   275   N NZ  . LYS A 1 35  ? 21.89984  33.01520  -68.46157 1.000 66.93434  ? 35  LYS A NZ  1 
ATOM   276   N N   . THR A 1 36  ? 25.36894  27.23672  -73.29504 1.000 59.50977  ? 36  THR A N   1 
ATOM   277   C CA  . THR A 1 36  ? 25.23246  26.75094  -74.66108 1.000 59.80980  ? 36  THR A CA  1 
ATOM   278   C C   . THR A 1 36  ? 26.15959  25.56816  -74.90067 1.000 58.90706  ? 36  THR A C   1 
ATOM   279   O O   . THR A 1 36  ? 27.29879  25.54729  -74.42114 1.000 55.66983  ? 36  THR A O   1 
ATOM   280   C CB  . THR A 1 36  ? 25.54084  27.85519  -75.67900 1.000 59.15446  ? 36  THR A CB  1 
ATOM   281   O OG1 . THR A 1 36  ? 26.94679  28.13745  -75.66653 1.000 66.57377  ? 36  THR A OG1 1 
ATOM   282   C CG2 . THR A 1 36  ? 24.77174  29.12298  -75.33746 1.000 60.54673  ? 36  THR A CG2 1 
ATOM   283   N N   . HIS A 1 37  ? 25.66046  24.58820  -75.64964 1.000 59.69663  ? 37  HIS A N   1 
ATOM   284   C CA  . HIS A 1 37  ? 26.42752  23.42142  -76.05617 1.000 56.60416  ? 37  HIS A CA  1 
ATOM   285   C C   . HIS A 1 37  ? 26.10098  23.11062  -77.51009 1.000 58.92812  ? 37  HIS A C   1 
ATOM   286   O O   . HIS A 1 37  ? 24.98774  23.37050  -77.97659 1.000 61.00731  ? 37  HIS A O   1 
ATOM   287   C CB  . HIS A 1 37  ? 26.12811  22.21220  -75.15627 1.000 54.79868  ? 37  HIS A CB  1 
ATOM   288   C CG  . HIS A 1 37  ? 24.69418  21.77994  -75.18475 1.000 57.99643  ? 37  HIS A CG  1 
ATOM   289   N ND1 . HIS A 1 37  ? 24.23403  20.77800  -76.01275 1.000 60.44935  ? 37  HIS A ND1 1 
ATOM   290   C CD2 . HIS A 1 37  ? 23.61839  22.21661  -74.48823 1.000 64.11821  ? 37  HIS A CD2 1 
ATOM   291   C CE1 . HIS A 1 37  ? 22.93614  20.61672  -75.82424 1.000 66.99487  ? 37  HIS A CE1 1 
ATOM   292   N NE2 . HIS A 1 37  ? 22.53836  21.47648  -74.90492 1.000 71.92441  ? 37  HIS A NE2 1 
ATOM   293   N N   . ASN A 1 38  ? 27.08178  22.55994  -78.23360 1.000 58.46227  ? 38  ASN A N   1 
ATOM   294   C CA  . ASN A 1 38  ? 26.88424  22.31616  -79.65956 1.000 62.00480  ? 38  ASN A CA  1 
ATOM   295   C C   . ASN A 1 38  ? 25.85734  21.22501  -79.92833 1.000 62.61277  ? 38  ASN A C   1 
ATOM   296   O O   . ASN A 1 38  ? 25.26890  21.20210  -81.01410 1.000 66.16056  ? 38  ASN A O   1 
ATOM   297   C CB  . ASN A 1 38  ? 28.20703  21.94753  -80.33717 1.000 62.59961  ? 38  ASN A CB  1 
ATOM   298   C CG  . ASN A 1 38  ? 28.91453  20.78754  -79.66267 1.000 59.37817  ? 38  ASN A CG  1 
ATOM   299   O OD1 . ASN A 1 38  ? 28.29897  19.97830  -78.96756 1.000 61.53633  ? 38  ASN A OD1 1 
ATOM   300   N ND2 . ASN A 1 38  ? 30.21846  20.69482  -79.88122 1.000 64.23139  ? 38  ASN A ND2 1 
ATOM   301   N N   . GLY A 1 39  ? 25.63090  20.32680  -78.97540 1.000 59.58872  ? 39  GLY A N   1 
ATOM   302   C CA  . GLY A 1 39  ? 24.70303  19.23366  -79.15822 1.000 60.15984  ? 39  GLY A CA  1 
ATOM   303   C C   . GLY A 1 39  ? 25.28399  17.99888  -79.80668 1.000 60.28091  ? 39  GLY A C   1 
ATOM   304   O O   . GLY A 1 39  ? 24.51697  17.14082  -80.25852 1.000 61.72845  ? 39  GLY A O   1 
ATOM   305   N N   . LYS A 1 40  ? 26.60799  17.87714  -79.86525 1.000 59.08077  ? 40  LYS A N   1 
ATOM   306   C CA  . LYS A 1 40  ? 27.26193  16.76239  -80.52972 1.000 59.50713  ? 40  LYS A CA  1 
ATOM   307   C C   . LYS A 1 40  ? 28.43836  16.29445  -79.68629 1.000 56.61205  ? 40  LYS A C   1 
ATOM   308   O O   . LYS A 1 40  ? 29.07150  17.08845  -78.98640 1.000 55.35401  ? 40  LYS A O   1 
ATOM   309   C CB  . LYS A 1 40  ? 27.76028  17.15473  -81.92985 1.000 63.34181  ? 40  LYS A CB  1 
ATOM   310   C CG  . LYS A 1 40  ? 26.70179  17.72670  -82.86231 1.000 67.38703  ? 40  LYS A CG  1 
ATOM   311   C CD  . LYS A 1 40  ? 27.33520  18.69200  -83.85640 1.000 70.76901  ? 40  LYS A CD  1 
ATOM   312   C CE  . LYS A 1 40  ? 26.31669  19.25799  -84.83688 1.000 80.91760  ? 40  LYS A CE  1 
ATOM   313   N NZ  . LYS A 1 40  ? 26.96010  20.10130  -85.88699 1.000 79.15423  ? 40  LYS A NZ  1 
ATOM   314   N N   . LEU A 1 41  ? 28.72458  14.99552  -79.75564 1.000 57.21475  ? 41  LEU A N   1 
ATOM   315   C CA  . LEU A 1 41  ? 29.96491  14.47565  -79.19324 1.000 55.39348  ? 41  LEU A CA  1 
ATOM   316   C C   . LEU A 1 41  ? 31.13647  14.87503  -80.07865 1.000 57.50426  ? 41  LEU A C   1 
ATOM   317   O O   . LEU A 1 41  ? 31.07899  14.72524  -81.30266 1.000 58.54649  ? 41  LEU A O   1 
ATOM   318   C CB  . LEU A 1 41  ? 29.90525  12.95662  -79.06549 1.000 55.65667  ? 41  LEU A CB  1 
ATOM   319   C CG  . LEU A 1 41  ? 29.14484  12.38526  -77.87628 1.000 55.30663  ? 41  LEU A CG  1 
ATOM   320   C CD1 . LEU A 1 41  ? 28.96605  10.89426  -78.04748 1.000 56.18832  ? 41  LEU A CD1 1 
ATOM   321   C CD2 . LEU A 1 41  ? 29.86831  12.69816  -76.58352 1.000 53.73013  ? 41  LEU A CD2 1 
ATOM   322   N N   . CYS A 1 42  ? 32.20363  15.37612  -79.46200 1.000 54.99870  ? 42  CYS A N   1 
ATOM   323   C CA  . CYS A 1 42  ? 33.35623  15.87447  -80.19838 1.000 58.33068  ? 42  CYS A CA  1 
ATOM   324   C C   . CYS A 1 42  ? 34.63158  15.25961  -79.63702 1.000 56.77523  ? 42  CYS A C   1 
ATOM   325   O O   . CYS A 1 42  ? 34.61913  14.55542  -78.62314 1.000 55.54087  ? 42  CYS A O   1 
ATOM   326   C CB  . CYS A 1 42  ? 33.44197  17.40748  -80.14014 1.000 58.54649  ? 42  CYS A CB  1 
ATOM   327   S SG  . CYS A 1 42  ? 31.98055  18.30231  -80.75438 1.000 70.02945  ? 42  CYS A SG  1 
ATOM   328   N N   . ASP A 1 43  ? 35.74125  15.53694  -80.31743 1.000 56.84103  ? 43  ASP A N   1 
ATOM   329   C CA  . ASP A 1 43  ? 37.03852  15.07810  -79.85404 1.000 56.07778  ? 43  ASP A CA  1 
ATOM   330   C C   . ASP A 1 43  ? 37.47287  15.89996  -78.64507 1.000 56.94104  ? 43  ASP A C   1 
ATOM   331   O O   . ASP A 1 43  ? 37.05273  17.04385  -78.46069 1.000 56.22516  ? 43  ASP A O   1 
ATOM   332   C CB  . ASP A 1 43  ? 38.08905  15.20650  -80.95745 1.000 59.82033  ? 43  ASP A CB  1 
ATOM   333   C CG  . ASP A 1 43  ? 37.75670  14.37865  -82.18046 1.000 62.28905  ? 43  ASP A CG  1 
ATOM   334   O OD1 . ASP A 1 43  ? 37.19097  13.28152  -82.02143 1.000 64.49457  ? 43  ASP A OD1 1 
ATOM   335   O OD2 . ASP A 1 43  ? 38.08815  14.81892  -83.30352 1.000 66.16846  ? 43  ASP A OD2 1 
ATOM   336   N N   . LEU A 1 44  ? 38.33232  15.30997  -77.81753 1.000 55.20662  ? 44  LEU A N   1 
ATOM   337   C CA  . LEU A 1 44  ? 38.84168  15.97785  -76.62262 1.000 55.34348  ? 44  LEU A CA  1 
ATOM   338   C C   . LEU A 1 44  ? 40.33256  16.23816  -76.79619 1.000 58.57281  ? 44  LEU A C   1 
ATOM   339   O O   . LEU A 1 44  ? 41.13775  15.30231  -76.76969 1.000 58.47017  ? 44  LEU A O   1 
ATOM   340   C CB  . LEU A 1 44  ? 38.56935  15.15458  -75.36766 1.000 54.78288  ? 44  LEU A CB  1 
ATOM   341   C CG  . LEU A 1 44  ? 38.55772  15.99834  -74.09250 1.000 55.40928  ? 44  LEU A CG  1 
ATOM   342   C CD1 . LEU A 1 44  ? 37.16972  16.57104  -73.84082 1.000 58.18066  ? 44  LEU A CD1 1 
ATOM   343   C CD2 . LEU A 1 44  ? 39.03536  15.18822  -72.89884 1.000 56.35149  ? 44  LEU A CD2 1 
ATOM   344   N N   . ASN A 1 45  ? 40.68725  17.51426  -76.96810 1.000 58.90969  ? 45  ASN A N   1 
ATOM   345   C CA  . ASN A 1 45  ? 42.07710  17.95055  -77.13059 1.000 60.05194  ? 45  ASN A CA  1 
ATOM   346   C C   . ASN A 1 45  ? 42.79580  17.16689  -78.22703 1.000 63.24443  ? 45  ASN A C   1 
ATOM   347   O O   . ASN A 1 45  ? 43.98790  16.86709  -78.12957 1.000 61.91005  ? 45  ASN A O   1 
ATOM   348   C CB  . ASN A 1 45  ? 42.84266  17.87146  -75.80892 1.000 60.88888  ? 45  ASN A CB  1 
ATOM   349   C CG  . ASN A 1 45  ? 42.30991  18.83717  -74.76753 1.000 68.29503  ? 45  ASN A CG  1 
ATOM   350   O OD1 . ASN A 1 45  ? 41.11202  18.86889  -74.48503 1.000 74.18258  ? 45  ASN A OD1 1 
ATOM   351   N ND2 . ASN A 1 45  ? 43.20199  19.64123  -74.19975 1.000 71.14537  ? 45  ASN A ND2 1 
ATOM   352   N N   . GLY A 1 46  ? 42.06043  16.82794  -79.28379 1.000 61.44684  ? 46  GLY A N   1 
ATOM   353   C CA  . GLY A 1 46  ? 42.64804  16.28527  -80.49013 1.000 64.86567  ? 46  GLY A CA  1 
ATOM   354   C C   . GLY A 1 46  ? 42.41421  14.80927  -80.73430 1.000 63.92345  ? 46  GLY A C   1 
ATOM   355   O O   . GLY A 1 46  ? 42.65284  14.35152  -81.85848 1.000 70.07682  ? 46  GLY A O   1 
ATOM   356   N N   . VAL A 1 47  ? 41.96277  14.04500  -79.74125 1.000 60.17827  ? 47  VAL A N   1 
ATOM   357   C CA  . VAL A 1 47  ? 41.81698  12.60100  -79.88945 1.000 59.30448  ? 47  VAL A CA  1 
ATOM   358   C C   . VAL A 1 47  ? 40.33605  12.24172  -79.87291 1.000 58.30699  ? 47  VAL A C   1 
ATOM   359   O O   . VAL A 1 47  ? 39.53022  12.86744  -79.17547 1.000 60.19669  ? 47  VAL A O   1 
ATOM   360   C CB  . VAL A 1 47  ? 42.58957  11.83695  -78.79391 1.000 60.35197  ? 47  VAL A CB  1 
ATOM   361   C CG1 . VAL A 1 47  ? 42.81967  10.39207  -79.21727 1.000 60.70991  ? 47  VAL A CG1 1 
ATOM   362   C CG2 . VAL A 1 47  ? 43.91256  12.53114  -78.49633 1.000 60.57832  ? 47  VAL A CG2 1 
ATOM   363   N N   . LYS A 1 48  ? 39.98293  11.20980  -80.64695 1.000 58.04380  ? 48  LYS A N   1 
ATOM   364   C CA  . LYS A 1 48  ? 38.60186  10.84959  -80.95945 1.000 57.29634  ? 48  LYS A CA  1 
ATOM   365   C C   . LYS A 1 48  ? 38.06347  9.82331   -79.96641 1.000 55.53561  ? 48  LYS A C   1 
ATOM   366   O O   . LYS A 1 48  ? 38.77680  8.89038   -79.58987 1.000 55.61193  ? 48  LYS A O   1 
ATOM   367   C CB  . LYS A 1 48  ? 38.49938  10.29583  -82.38051 1.000 64.39456  ? 48  LYS A CB  1 
ATOM   368   C CG  . LYS A 1 48  ? 37.08226  9.93765   -82.83699 1.000 66.92908  ? 48  LYS A CG  1 
ATOM   369   C CD  . LYS A 1 48  ? 37.10000  8.90185   -83.96118 1.000 73.11666  ? 48  LYS A CD  1 
ATOM   370   C CE  . LYS A 1 48  ? 35.69291  8.46966   -84.36768 1.000 66.41323  ? 48  LYS A CE  1 
ATOM   371   N NZ  . LYS A 1 48  ? 34.95849  7.78433   -83.26751 1.000 66.73958  ? 48  LYS A NZ  1 
ATOM   372   N N   . PRO A 1 49  ? 36.81461  9.99000   -79.53487 1.000 55.36716  ? 49  PRO A N   1 
ATOM   373   C CA  . PRO A 1 49  ? 36.22117  9.02772   -78.60380 1.000 53.19059  ? 49  PRO A CA  1 
ATOM   374   C C   . PRO A 1 49  ? 36.04417  7.66380   -79.24797 1.000 54.61971  ? 49  PRO A C   1 
ATOM   375   O O   . PRO A 1 49  ? 35.94269  7.53400   -80.47095 1.000 58.28330  ? 49  PRO A O   1 
ATOM   376   C CB  . PRO A 1 49  ? 34.86019  9.65340   -78.27213 1.000 52.96425  ? 49  PRO A CB  1 
ATOM   377   C CG  . PRO A 1 49  ? 34.60054  10.59156  -79.42485 1.000 54.27493  ? 49  PRO A CG  1 
ATOM   378   C CD  . PRO A 1 49  ? 35.94532  11.16187  -79.71230 1.000 54.54338  ? 49  PRO A CD  1 
ATOM   379   N N   . LEU A 1 50  ? 36.00871  6.63764   -78.40214 1.000 53.79592  ? 50  LEU A N   1 
ATOM   380   C CA  . LEU A 1 50  ? 35.68278  5.28166   -78.84025 1.000 53.82487  ? 50  LEU A CA  1 
ATOM   381   C C   . LEU A 1 50  ? 34.18590  5.09234   -78.63967 1.000 55.65404  ? 50  LEU A C   1 
ATOM   382   O O   . LEU A 1 50  ? 33.72141  4.71706   -77.56155 1.000 53.38008  ? 50  LEU A O   1 
ATOM   383   C CB  . LEU A 1 50  ? 36.50229  4.24968   -78.07578 1.000 51.95886  ? 50  LEU A CB  1 
ATOM   384   C CG  . LEU A 1 50  ? 36.15245  2.78866   -78.34890 1.000 52.37733  ? 50  LEU A CG  1 
ATOM   385   C CD1 . LEU A 1 50  ? 36.29690  2.47695   -79.82201 1.000 54.49864  ? 50  LEU A CD1 1 
ATOM   386   C CD2 . LEU A 1 50  ? 37.03496  1.87568   -77.52543 1.000 50.79556  ? 50  LEU A CD2 1 
ATOM   387   N N   . ILE A 1 51  ? 33.41741  5.36839   -79.69131 1.000 56.08830  ? 51  ILE A N   1 
ATOM   388   C CA  . ILE A 1 51  ? 31.95545  5.32410   -79.61972 1.000 58.28330  ? 51  ILE A CA  1 
ATOM   389   C C   . ILE A 1 51  ? 31.53259  3.89208   -79.92980 1.000 63.37339  ? 51  ILE A C   1 
ATOM   390   O O   . ILE A 1 51  ? 31.24419  3.53323   -81.07275 1.000 68.65034  ? 51  ILE A O   1 
ATOM   391   C CB  . ILE A 1 51  ? 31.30188  6.34115   -80.55226 1.000 58.48596  ? 51  ILE A CB  1 
ATOM   392   C CG1 . ILE A 1 51  ? 31.99368  7.70225   -80.42130 1.000 57.23581  ? 51  ILE A CG1 1 
ATOM   393   C CG2 . ILE A 1 51  ? 29.80898  6.44381   -80.26063 1.000 60.15195  ? 51  ILE A CG2 1 
ATOM   394   C CD1 . ILE A 1 51  ? 31.15726  8.87118   -80.90175 1.000 59.34659  ? 51  ILE A CD1 1 
ATOM   395   N N   . LEU A 1 52  ? 31.50218  3.06088   -78.89094 1.000 60.73623  ? 52  LEU A N   1 
ATOM   396   C CA  . LEU A 1 52  ? 30.89839  1.73579   -78.97793 1.000 59.28342  ? 52  LEU A CA  1 
ATOM   397   C C   . LEU A 1 52  ? 29.39428  1.90354   -79.16028 1.000 66.40270  ? 52  LEU A C   1 
ATOM   398   O O   . LEU A 1 52  ? 28.70456  2.39325   -78.25991 1.000 73.47460  ? 52  LEU A O   1 
ATOM   399   C CB  . LEU A 1 52  ? 31.21206  0.93862   -77.71620 1.000 57.61217  ? 52  LEU A CB  1 
ATOM   400   C CG  . LEU A 1 52  ? 32.68724  0.76183   -77.34484 1.000 56.95420  ? 52  LEU A CG  1 
ATOM   401   C CD1 . LEU A 1 52  ? 32.81693  0.28959   -75.90498 1.000 53.90383  ? 52  LEU A CD1 1 
ATOM   402   C CD2 . LEU A 1 52  ? 33.37804  -0.21187  -78.29030 1.000 62.43907  ? 52  LEU A CD2 1 
ATOM   403   N N   . LYS A 1 53  ? 28.87788  1.51165   -80.32014 1.000 64.76303  ? 53  LYS A N   1 
ATOM   404   C CA  . LYS A 1 53  ? 27.48569  1.76345   -80.67852 1.000 68.44242  ? 53  LYS A CA  1 
ATOM   405   C C   . LYS A 1 53  ? 26.64706  0.53923   -80.32940 1.000 75.13269  ? 53  LYS A C   1 
ATOM   406   O O   . LYS A 1 53  ? 26.78600  -0.51563  -80.95765 1.000 83.84690  ? 53  LYS A O   1 
ATOM   407   C CB  . LYS A 1 53  ? 27.36901  2.11670   -82.16041 1.000 72.63766  ? 53  LYS A CB  1 
ATOM   408   C CG  . LYS A 1 53  ? 28.25362  3.28294   -82.57256 1.000 75.57222  ? 53  LYS A CG  1 
ATOM   409   C CD  . LYS A 1 53  ? 28.51400  3.30026   -84.06967 1.000 73.19035  ? 53  LYS A CD  1 
ATOM   410   C CE  . LYS A 1 53  ? 29.73270  4.15555   -84.40601 1.000 74.69580  ? 53  LYS A CE  1 
ATOM   411   N NZ  . LYS A 1 53  ? 29.55158  5.59345   -84.04968 1.000 64.43667  ? 53  LYS A NZ  1 
ATOM   412   N N   . ASP A 1 54  ? 25.76644  0.68989   -79.33501 1.000 70.39002  ? 54  ASP A N   1 
ATOM   413   C CA  . ASP A 1 54  ? 24.94386  -0.41136  -78.82487 1.000 73.16404  ? 54  ASP A CA  1 
ATOM   414   C C   . ASP A 1 54  ? 25.79421  -1.64125  -78.52644 1.000 74.42471  ? 54  ASP A C   1 
ATOM   415   O O   . ASP A 1 54  ? 25.39932  -2.78128  -78.78149 1.000 78.42782  ? 54  ASP A O   1 
ATOM   416   C CB  . ASP A 1 54  ? 23.80452  -0.75240  -79.78546 1.000 74.42208  ? 54  ASP A CB  1 
ATOM   417   C CG  . ASP A 1 54  ? 22.53650  0.02531   -79.48080 1.000 81.82297  ? 54  ASP A CG  1 
ATOM   418   O OD1 . ASP A 1 54  ? 22.53077  0.78413   -78.48766 1.000 82.58622  ? 54  ASP A OD1 1 
ATOM   419   O OD2 . ASP A 1 54  ? 21.54523  -0.12874  -80.22542 1.000 82.04931  ? 54  ASP A OD2 1 
ATOM   420   N N   . CYS A 1 55  ? 26.98439  -1.39813  -77.98589 1.000 68.82404  ? 55  CYS A N   1 
ATOM   421   C CA  . CYS A 1 55  ? 27.89775  -2.45003  -77.57945 1.000 67.01856  ? 55  CYS A CA  1 
ATOM   422   C C   . CYS A 1 55  ? 28.46324  -2.07217  -76.22262 1.000 64.70776  ? 55  CYS A C   1 
ATOM   423   O O   . CYS A 1 55  ? 28.42419  -0.90825  -75.81539 1.000 66.17899  ? 55  CYS A O   1 
ATOM   424   C CB  . CYS A 1 55  ? 29.03637  -2.64363  -78.59196 1.000 67.21595  ? 55  CYS A CB  1 
ATOM   425   S SG  . CYS A 1 55  ? 28.56390  -3.49344  -80.12291 1.000 98.77763  ? 55  CYS A SG  1 
ATOM   426   N N   . SER A 1 56  ? 28.98671  -3.06320  -75.51801 1.000 62.67067  ? 56  SER A N   1 
ATOM   427   C CA  . SER A 1 56  ? 29.63719  -2.81931  -74.24423 1.000 59.12551  ? 56  SER A CA  1 
ATOM   428   C C   . SER A 1 56  ? 31.12220  -3.12501  -74.36090 1.000 56.20674  ? 56  SER A C   1 
ATOM   429   O O   . SER A 1 56  ? 31.56795  -3.80475  -75.29021 1.000 58.31225  ? 56  SER A O   1 
ATOM   430   C CB  . SER A 1 56  ? 29.01181  -3.65962  -73.13013 1.000 57.08579  ? 56  SER A CB  1 
ATOM   431   O OG  . SER A 1 56  ? 29.61207  -4.93952  -73.07961 1.000 61.84689  ? 56  SER A OG  1 
ATOM   432   N N   . VAL A 1 57  ? 31.88750  -2.60004  -73.40112 1.000 48.54003  ? 57  VAL A N   1 
ATOM   433   C CA  . VAL A 1 57  ? 33.32755  -2.83277  -73.38875 1.000 46.27660  ? 57  VAL A CA  1 
ATOM   434   C C   . VAL A 1 57  ? 33.62184  -4.32572  -73.34814 1.000 45.65547  ? 57  VAL A C   1 
ATOM   435   O O   . VAL A 1 57  ? 34.54866  -4.80943  -74.00961 1.000 49.94809  ? 57  VAL A O   1 
ATOM   436   C CB  . VAL A 1 57  ? 33.97289  -2.08686  -72.20788 1.000 43.59733  ? 57  VAL A CB  1 
ATOM   437   C CG1 . VAL A 1 57  ? 35.42004  -2.50862  -72.03455 1.000 42.99989  ? 57  VAL A CG1 1 
ATOM   438   C CG2 . VAL A 1 57  ? 33.87552  -0.58884  -72.42357 1.000 44.32110  ? 57  VAL A CG2 1 
ATOM   439   N N   . ALA A 1 58  ? 32.82229  -5.08401  -72.59595 1.000 45.00540  ? 58  ALA A N   1 
ATOM   440   C CA  . ALA A 1 58  ? 33.01959  -6.52898  -72.54329 1.000 45.27911  ? 58  ALA A CA  1 
ATOM   441   C C   . ALA A 1 58  ? 32.70316  -7.18180  -73.88428 1.000 47.91101  ? 58  ALA A C   1 
ATOM   442   O O   . ALA A 1 58  ? 33.45913  -8.03757  -74.35675 1.000 48.80059  ? 58  ALA A O   1 
ATOM   443   C CB  . ALA A 1 58  ? 32.16716  -7.13434  -71.43005 1.000 43.21044  ? 58  ALA A CB  1 
ATOM   444   N N   . GLY A 1 59  ? 31.59383  -6.78789  -74.51476 1.000 51.60356  ? 59  GLY A N   1 
ATOM   445   C CA  . GLY A 1 59  ? 31.24141  -7.37072  -75.79872 1.000 55.99882  ? 59  GLY A CA  1 
ATOM   446   C C   . GLY A 1 59  ? 32.21288  -6.99034  -76.90005 1.000 56.29622  ? 59  GLY A C   1 
ATOM   447   O O   . GLY A 1 59  ? 32.50467  -7.79413  -77.79031 1.000 61.69950  ? 59  GLY A O   1 
ATOM   448   N N   . TRP A 1 60  ? 32.72567  -5.76225  -76.85504 1.000 54.87763  ? 60  TRP A N   1 
ATOM   449   C CA  . TRP A 1 60  ? 33.72019  -5.33689  -77.83237 1.000 54.90922  ? 60  TRP A CA  1 
ATOM   450   C C   . TRP A 1 60  ? 35.04141  -6.06868  -77.62604 1.000 52.63526  ? 60  TRP A C   1 
ATOM   451   O O   . TRP A 1 60  ? 35.66810  -6.51239  -78.59538 1.000 59.79928  ? 60  TRP A O   1 
ATOM   452   C CB  . TRP A 1 60  ? 33.89394  -3.81787  -77.74416 1.000 54.07754  ? 60  TRP A CB  1 
ATOM   453   C CG  . TRP A 1 60  ? 35.18763  -3.27754  -78.25860 1.000 53.26954  ? 60  TRP A CG  1 
ATOM   454   C CD1 . TRP A 1 60  ? 35.64411  -3.31122  -79.54379 1.000 56.73575  ? 60  TRP A CD1 1 
ATOM   455   C CD2 . TRP A 1 60  ? 36.18481  -2.59249  -77.49588 1.000 51.61408  ? 60  TRP A CD2 1 
ATOM   456   N NE1 . TRP A 1 60  ? 36.87296  -2.69997  -79.62519 1.000 57.58059  ? 60  TRP A NE1 1 
ATOM   457   C CE2 . TRP A 1 60  ? 37.22738  -2.25013  -78.38125 1.000 51.59303  ? 60  TRP A CE2 1 
ATOM   458   C CE3 . TRP A 1 60  ? 36.30230  -2.24371  -76.14687 1.000 48.39001  ? 60  TRP A CE3 1 
ATOM   459   C CZ2 . TRP A 1 60  ? 38.37043  -1.57499  -77.96160 1.000 50.35077  ? 60  TRP A CZ2 1 
ATOM   460   C CZ3 . TRP A 1 60  ? 37.43635  -1.57257  -75.73221 1.000 48.98482  ? 60  TRP A CZ3 1 
ATOM   461   C CH2 . TRP A 1 60  ? 38.45691  -1.24622  -76.63658 1.000 53.71433  ? 60  TRP A CH2 1 
ATOM   462   N N   . LEU A 1 61  ? 35.46396  -6.22983  -76.37025 1.000 49.50594  ? 61  LEU A N   1 
ATOM   463   C CA  . LEU A 1 61  ? 36.73420  -6.89264  -76.09189 1.000 48.99798  ? 61  LEU A CA  1 
ATOM   464   C C   . LEU A 1 61  ? 36.67334  -8.37559  -76.42913 1.000 48.40844  ? 61  LEU A C   1 
ATOM   465   O O   . LEU A 1 61  ? 37.54115  -8.89830  -77.13758 1.000 51.59566  ? 61  LEU A O   1 
ATOM   466   C CB  . LEU A 1 61  ? 37.11676  -6.70283  -74.62701 1.000 45.13962  ? 61  LEU A CB  1 
ATOM   467   C CG  . LEU A 1 61  ? 37.66967  -5.33880  -74.23399 1.000 44.17635  ? 61  LEU A CG  1 
ATOM   468   C CD1 . LEU A 1 61  ? 37.95928  -5.33001  -72.74811 1.000 42.26823  ? 61  LEU A CD1 1 
ATOM   469   C CD2 . LEU A 1 61  ? 38.91728  -5.02742  -75.04345 1.000 48.62951  ? 61  LEU A CD2 1 
ATOM   470   N N   . LEU A 1 62  ? 35.66168  -9.07287  -75.91484 1.000 48.48213  ? 62  LEU A N   1 
ATOM   471   C CA  . LEU A 1 62  ? 35.57386  -10.50885 -76.13906 1.000 49.22169  ? 62  LEU A CA  1 
ATOM   472   C C   . LEU A 1 62  ? 35.16633  -10.84267 -77.56496 1.000 53.15111  ? 62  LEU A C   1 
ATOM   473   O O   . LEU A 1 62  ? 35.40336  -11.96654 -78.01726 1.000 55.80406  ? 62  LEU A O   1 
ATOM   474   C CB  . LEU A 1 62  ? 34.59638  -11.13221 -75.14378 1.000 48.30053  ? 62  LEU A CB  1 
ATOM   475   C CG  . LEU A 1 62  ? 35.07897  -11.08938 -73.69197 1.000 44.68957  ? 62  LEU A CG  1 
ATOM   476   C CD1 . LEU A 1 62  ? 33.91640  -11.25078 -72.72252 1.000 43.94737  ? 62  LEU A CD1 1 
ATOM   477   C CD2 . LEU A 1 62  ? 36.16027  -12.13523 -73.43660 1.000 44.01054  ? 62  LEU A CD2 1 
ATOM   478   N N   . GLY A 1 63  ? 34.57086  -9.89465  -78.28254 1.000 55.58561  ? 63  GLY A N   1 
ATOM   479   C CA  . GLY A 1 63  ? 34.21733  -10.11246 -79.66944 1.000 59.37291  ? 63  GLY A CA  1 
ATOM   480   C C   . GLY A 1 63  ? 32.84837  -10.72669 -79.86598 1.000 64.53932  ? 63  GLY A C   1 
ATOM   481   O O   . GLY A 1 63  ? 32.72330  -11.77860 -80.49912 1.000 67.85814  ? 63  GLY A O   1 
ATOM   482   N N   . ASN A 1 64  ? 31.81947  -10.08698 -79.32045 1.000 63.51814  ? 64  ASN A N   1 
ATOM   483   C CA  . ASN A 1 64  ? 30.45444  -10.51219 -79.58896 1.000 67.75812  ? 64  ASN A CA  1 
ATOM   484   C C   . ASN A 1 64  ? 30.20382  -10.49596 -81.09186 1.000 70.26106  ? 64  ASN A C   1 
ATOM   485   O O   . ASN A 1 64  ? 30.59036  -9.53277  -81.76584 1.000 73.28247  ? 64  ASN A O   1 
ATOM   486   C CB  . ASN A 1 64  ? 29.45356  -9.59850  -78.88838 1.000 70.66900  ? 64  ASN A CB  1 
ATOM   487   C CG  . ASN A 1 64  ? 28.19286  -10.32681 -78.47700 1.000 77.02502  ? 64  ASN A CG  1 
ATOM   488   O OD1 . ASN A 1 64  ? 27.42960  -10.78980 -79.32577 1.000 79.63850  ? 64  ASN A OD1 1 
ATOM   489   N ND2 . ASN A 1 64  ? 27.95441  -10.41509 -77.17292 1.000 74.69580  ? 64  ASN A ND2 1 
ATOM   490   N N   . PRO A 1 65  ? 29.58978  -11.53697 -81.65479 1.000 73.95624  ? 65  PRO A N   1 
ATOM   491   C CA  . PRO A 1 65  ? 29.33319  -11.53876 -83.10469 1.000 76.19861  ? 65  PRO A CA  1 
ATOM   492   C C   . PRO A 1 65  ? 28.55776  -10.32482 -83.58915 1.000 77.65405  ? 65  PRO A C   1 
ATOM   493   O O   . PRO A 1 65  ? 28.81721  -9.83357  -84.69417 1.000 84.06797  ? 65  PRO A O   1 
ATOM   494   C CB  . PRO A 1 65  ? 28.53934  -12.83887 -83.31559 1.000 81.70980  ? 65  PRO A CB  1 
ATOM   495   C CG  . PRO A 1 65  ? 28.17001  -13.32019 -81.92453 1.000 83.97586  ? 65  PRO A CG  1 
ATOM   496   C CD  . PRO A 1 65  ? 29.27428  -12.83914 -81.05190 1.000 77.10925  ? 65  PRO A CD  1 
ATOM   497   N N   . MET A 1 66  ? 27.62600  -9.81314  -82.78167 1.000 78.73049  ? 66  MET A N   1 
ATOM   498   C CA  . MET A 1 66  ? 26.77061  -8.71822  -83.22212 1.000 81.77559  ? 66  MET A CA  1 
ATOM   499   C C   . MET A 1 66  ? 27.50632  -7.38407  -83.31218 1.000 80.19383  ? 66  MET A C   1 
ATOM   500   O O   . MET A 1 66  ? 27.03786  -6.48303  -84.01583 1.000 83.52580  ? 66  MET A O   1 
ATOM   501   C CB  . MET A 1 66  ? 25.56997  -8.58762  -82.28461 1.000 78.99368  ? 66  MET A CB  1 
ATOM   502   C CG  . MET A 1 66  ? 24.51109  -9.65978  -82.48336 1.000 80.84390  ? 66  MET A CG  1 
ATOM   503   S SD  . MET A 1 66  ? 23.35247  -9.22376  -83.79581 1.000 102.67020 ? 66  MET A SD  1 
ATOM   504   C CE  . MET A 1 66  ? 22.05980  -10.44005 -83.54050 1.000 91.74784  ? 66  MET A CE  1 
ATOM   505   N N   . CYS A 1 67  ? 28.63758  -7.23498  -82.62662 1.000 77.81722  ? 67  CYS A N   1 
ATOM   506   C CA  . CYS A 1 67  ? 29.38635  -5.97984  -82.60770 1.000 78.98842  ? 67  CYS A CA  1 
ATOM   507   C C   . CYS A 1 67  ? 30.35986  -5.96844  -83.78410 1.000 81.06498  ? 67  CYS A C   1 
ATOM   508   O O   . CYS A 1 67  ? 31.31700  -6.74926  -83.80964 1.000 83.08628  ? 67  CYS A O   1 
ATOM   509   C CB  . CYS A 1 67  ? 30.13486  -5.82694  -81.28498 1.000 77.80143  ? 67  CYS A CB  1 
ATOM   510   S SG  . CYS A 1 67  ? 29.11638  -5.42939  -79.84349 1.000 72.45342  ? 67  CYS A SG  1 
ATOM   511   N N   . ASP A 1 68  ? 30.13330  -5.07431  -84.75285 1.000 83.53633  ? 68  ASP A N   1 
ATOM   512   C CA  . ASP A 1 68  ? 30.96380  -5.03894  -85.95318 1.000 89.66865  ? 68  ASP A CA  1 
ATOM   513   C C   . ASP A 1 68  ? 31.58542  -3.67677  -86.24619 1.000 89.89762  ? 68  ASP A C   1 
ATOM   514   O O   . ASP A 1 68  ? 32.14394  -3.49447  -87.33539 1.000 85.19969  ? 68  ASP A O   1 
ATOM   515   C CB  . ASP A 1 68  ? 30.17238  -5.50487  -87.18294 1.000 93.00589  ? 68  ASP A CB  1 
ATOM   516   C CG  . ASP A 1 68  ? 30.00264  -7.01389  -87.23614 1.000 94.19814  ? 68  ASP A CG  1 
ATOM   517   O OD1 . ASP A 1 68  ? 30.76905  -7.72687  -86.55259 1.000 94.81663  ? 68  ASP A OD1 1 
ATOM   518   O OD2 . ASP A 1 68  ? 29.11642  -7.48892  -87.97787 1.000 84.98914  ? 68  ASP A OD2 1 
ATOM   519   N N   . GLU A 1 69  ? 31.51062  -2.71695  -85.32599 1.000 95.38249  ? 69  GLU A N   1 
ATOM   520   C CA  . GLU A 1 69  ? 32.27331  -1.48877  -85.50408 1.000 93.47700  ? 69  GLU A CA  1 
ATOM   521   C C   . GLU A 1 69  ? 33.76141  -1.80951  -85.42375 1.000 96.79318  ? 69  GLU A C   1 
ATOM   522   O O   . GLU A 1 69  ? 34.16885  -2.78855  -84.79109 1.000 94.18234  ? 69  GLU A O   1 
ATOM   523   C CB  . GLU A 1 69  ? 31.88755  -0.44604  -84.45073 1.000 84.87597  ? 69  GLU A CB  1 
ATOM   524   C CG  . GLU A 1 69  ? 32.30013  0.98011   -84.81064 1.000 85.57079  ? 69  GLU A CG  1 
ATOM   525   C CD  . GLU A 1 69  ? 33.34441  1.55913   -83.86997 1.000 86.89726  ? 69  GLU A CD  1 
ATOM   526   O OE1 . GLU A 1 69  ? 33.86091  0.81107   -83.01231 1.000 80.93865  ? 69  GLU A OE1 1 
ATOM   527   O OE2 . GLU A 1 69  ? 33.65213  2.76421   -83.99788 1.000 80.81495  ? 69  GLU A OE2 1 
ATOM   528   N N   . PHE A 1 70  ? 34.57898  -0.98724  -86.08494 1.000 95.79043  ? 70  PHE A N   1 
ATOM   529   C CA  . PHE A 1 70  ? 35.99199  -1.32495  -86.22358 1.000 94.01917  ? 70  PHE A CA  1 
ATOM   530   C C   . PHE A 1 70  ? 36.66156  -1.39907  -84.85587 1.000 96.65369  ? 70  PHE A C   1 
ATOM   531   O O   . PHE A 1 70  ? 36.60371  -0.45122  -84.06467 1.000 87.94475  ? 70  PHE A O   1 
ATOM   532   C CB  . PHE A 1 70  ? 36.73743  -0.31765  -87.11170 1.000 83.98902  ? 70  PHE A CB  1 
ATOM   533   C CG  . PHE A 1 70  ? 36.24021  1.10324   -87.01524 1.000 90.88195  ? 70  PHE A CG  1 
ATOM   534   C CD1 . PHE A 1 70  ? 35.17281  1.54418   -87.78272 1.000 93.72176  ? 70  PHE A CD1 1 
ATOM   535   C CD2 . PHE A 1 70  ? 36.86438  2.00621   -86.16833 1.000 92.68217  ? 70  PHE A CD2 1 
ATOM   536   C CE1 . PHE A 1 70  ? 34.73160  2.85708   -87.69630 1.000 94.88769  ? 70  PHE A CE1 1 
ATOM   537   C CE2 . PHE A 1 70  ? 36.42718  3.31711   -86.07692 1.000 93.02694  ? 70  PHE A CE2 1 
ATOM   538   C CZ  . PHE A 1 70  ? 35.36078  3.74205   -86.84040 1.000 93.49542  ? 70  PHE A CZ  1 
ATOM   539   N N   . ILE A 1 71  ? 37.28989  -2.54700  -84.57633 1.000 95.66937  ? 71  ILE A N   1 
ATOM   540   C CA  . ILE A 1 71  ? 38.16739  -2.66404  -83.41871 1.000 88.92645  ? 71  ILE A CA  1 
ATOM   541   C C   . ILE A 1 71  ? 39.33116  -1.69180  -83.53602 1.000 86.13401  ? 71  ILE A C   1 
ATOM   542   O O   . ILE A 1 71  ? 39.97751  -1.36286  -82.53422 1.000 76.37758  ? 71  ILE A O   1 
ATOM   543   C CB  . ILE A 1 71  ? 38.68272  -4.11597  -83.27519 1.000 79.96222  ? 71  ILE A CB  1 
ATOM   544   C CG1 . ILE A 1 71  ? 37.59975  -5.12310  -83.67492 1.000 78.96736  ? 71  ILE A CG1 1 
ATOM   545   C CG2 . ILE A 1 71  ? 39.15436  -4.38314  -81.85143 1.000 68.67139  ? 71  ILE A CG2 1 
ATOM   546   C CD1 . ILE A 1 71  ? 37.93916  -6.56510  -83.32932 1.000 70.38739  ? 71  ILE A CD1 1 
ATOM   547   N N   . ARG A 1 72  ? 39.59757  -1.20354  -84.74904 1.000 88.77643  ? 72  ARG A N   1 
ATOM   548   C CA  . ARG A 1 72  ? 40.78430  -0.40326  -85.04638 1.000 85.39708  ? 72  ARG A CA  1 
ATOM   549   C C   . ARG A 1 72  ? 40.50513  1.07864   -84.78700 1.000 81.46503  ? 72  ARG A C   1 
ATOM   550   O O   . ARG A 1 72  ? 40.43460  1.91179   -85.69282 1.000 85.94452  ? 72  ARG A O   1 
ATOM   551   C CB  . ARG A 1 72  ? 41.23775  -0.64691  -86.48061 1.000 86.60775  ? 72  ARG A CB  1 
ATOM   552   C CG  . ARG A 1 72  ? 42.13491  -1.86971  -86.65920 1.000 88.22110  ? 72  ARG A CG  1 
ATOM   553   C CD  . ARG A 1 72  ? 41.35320  -3.17388  -86.54012 1.000 91.12935  ? 72  ARG A CD  1 
ATOM   554   N NE  . ARG A 1 72  ? 42.21357  -4.29279  -86.16967 1.000 95.69568  ? 72  ARG A NE  1 
ATOM   555   C CZ  . ARG A 1 72  ? 41.80784  -5.55188  -86.07173 1.000 89.60285  ? 72  ARG A CZ  1 
ATOM   556   N NH1 . ARG A 1 72  ? 40.54882  -5.89308  -86.29428 1.000 85.46288  ? 72  ARG A NH1 1 
ATOM   557   N NH2 . ARG A 1 72  ? 42.68816  -6.49278  -85.73926 1.000 82.19933  ? 72  ARG A NH2 1 
ATOM   558   N N   . VAL A 1 73  ? 40.33559  1.39438   -83.50787 1.000 68.99248  ? 73  VAL A N   1 
ATOM   559   C CA  . VAL A 1 73  ? 40.49353  2.76732   -83.03769 1.000 67.45809  ? 73  VAL A CA  1 
ATOM   560   C C   . VAL A 1 73  ? 41.80185  2.77843   -82.25622 1.000 67.87393  ? 73  VAL A C   1 
ATOM   561   O O   . VAL A 1 73  ? 41.83141  2.33522   -81.09932 1.000 70.75585  ? 73  VAL A O   1 
ATOM   562   C CB  . VAL A 1 73  ? 39.30279  3.23095   -82.18511 1.000 68.67666  ? 73  VAL A CB  1 
ATOM   563   C CG1 . VAL A 1 73  ? 39.52873  4.65790   -81.69295 1.000 64.93673  ? 73  VAL A CG1 1 
ATOM   564   C CG2 . VAL A 1 73  ? 38.01148  3.13085   -82.97860 1.000 68.57928  ? 73  VAL A CG2 1 
ATOM   565   N N   . PRO A 1 74  ? 42.90352  3.24674   -82.85059 1.000 65.74999  ? 74  PRO A N   1 
ATOM   566   C CA  . PRO A 1 74  ? 44.21682  3.05487   -82.20817 1.000 63.84976  ? 74  PRO A CA  1 
ATOM   567   C C   . PRO A 1 74  ? 44.35422  3.77666   -80.88309 1.000 62.57329  ? 74  PRO A C   1 
ATOM   568   O O   . PRO A 1 74  ? 44.97071  3.24461   -79.95044 1.000 60.00719  ? 74  PRO A O   1 
ATOM   569   C CB  . PRO A 1 74  ? 45.19728  3.60425   -83.25547 1.000 68.54769  ? 74  PRO A CB  1 
ATOM   570   C CG  . PRO A 1 74  ? 44.42175  3.61633   -84.54615 1.000 78.41730  ? 74  PRO A CG  1 
ATOM   571   C CD  . PRO A 1 74  ? 43.02085  3.94000   -84.14151 1.000 68.14764  ? 74  PRO A CD  1 
ATOM   572   N N   . GLU A 1 75  ? 43.80004  4.98154   -80.77565 1.000 62.12324  ? 75  GLU A N   1 
ATOM   573   C CA  . GLU A 1 75  ? 43.83140  5.75932   -79.54852 1.000 57.71745  ? 75  GLU A CA  1 
ATOM   574   C C   . GLU A 1 75  ? 42.48335  6.43403   -79.36284 1.000 55.55403  ? 75  GLU A C   1 
ATOM   575   O O   . GLU A 1 75  ? 41.80989  6.78108   -80.33550 1.000 57.07790  ? 75  GLU A O   1 
ATOM   576   C CB  . GLU A 1 75  ? 44.93919  6.81753   -79.57978 1.000 60.12826  ? 75  GLU A CB  1 
ATOM   577   C CG  . GLU A 1 75  ? 44.97951  7.60977   -80.87266 1.000 66.67642  ? 75  GLU A CG  1 
ATOM   578   C CD  . GLU A 1 75  ? 45.83832  8.85192   -80.76878 1.000 72.66661  ? 75  GLU A CD  1 
ATOM   579   O OE1 . GLU A 1 75  ? 46.60570  8.96288   -79.79008 1.000 71.08747  ? 75  GLU A OE1 1 
ATOM   580   O OE2 . GLU A 1 75  ? 45.74679  9.71806   -81.66559 1.000 78.43835  ? 75  GLU A OE2 1 
ATOM   581   N N   . TRP A 1 76  ? 42.09083  6.61973   -78.10665 1.000 53.46167  ? 76  TRP A N   1 
ATOM   582   C CA  . TRP A 1 76  ? 40.85882  7.33245   -77.81901 1.000 53.06952  ? 76  TRP A CA  1 
ATOM   583   C C   . TRP A 1 76  ? 41.02817  8.17625   -76.56493 1.000 53.08794  ? 76  TRP A C   1 
ATOM   584   O O   . TRP A 1 76  ? 41.87757  7.90726   -75.71233 1.000 52.75896  ? 76  TRP A O   1 
ATOM   585   C CB  . TRP A 1 76  ? 39.65505  6.38120   -77.68069 1.000 52.10098  ? 76  TRP A CB  1 
ATOM   586   C CG  . TRP A 1 76  ? 39.81067  5.26705   -76.68895 1.000 50.75082  ? 76  TRP A CG  1 
ATOM   587   C CD1 . TRP A 1 76  ? 39.59221  5.33076   -75.34585 1.000 51.82727  ? 76  TRP A CD1 1 
ATOM   588   C CD2 . TRP A 1 76  ? 40.18081  3.91217   -76.96935 1.000 52.00360  ? 76  TRP A CD2 1 
ATOM   589   N NE1 . TRP A 1 76  ? 39.81968  4.10570   -74.76817 1.000 52.30627  ? 76  TRP A NE1 1 
ATOM   590   C CE2 . TRP A 1 76  ? 40.18244  3.21695   -75.74448 1.000 49.41382  ? 76  TRP A CE2 1 
ATOM   591   C CE3 . TRP A 1 76  ? 40.52246  3.22344   -78.13662 1.000 51.60092  ? 76  TRP A CE3 1 
ATOM   592   C CZ2 . TRP A 1 76  ? 40.50973  1.86799   -75.65186 1.000 48.40580  ? 76  TRP A CZ2 1 
ATOM   593   C CZ3 . TRP A 1 76  ? 40.84575  1.88449   -78.04299 1.000 54.18281  ? 76  TRP A CZ3 1 
ATOM   594   C CH2 . TRP A 1 76  ? 40.83638  1.22126   -76.80911 1.000 53.12742  ? 76  TRP A CH2 1 
ATOM   595   N N   . SER A 1 77  ? 40.20801  9.22308   -76.48440 1.000 52.73527  ? 77  SER A N   1 
ATOM   596   C CA  . SER A 1 77  ? 40.18531  10.12487  -75.34023 1.000 52.92740  ? 77  SER A CA  1 
ATOM   597   C C   . SER A 1 77  ? 39.17282  9.70449   -74.28689 1.000 51.83779  ? 77  SER A C   1 
ATOM   598   O O   . SER A 1 77  ? 39.40727  9.91832   -73.09295 1.000 53.48799  ? 77  SER A O   1 
ATOM   599   C CB  . SER A 1 77  ? 39.87185  11.54690  -75.80884 1.000 57.74640  ? 77  SER A CB  1 
ATOM   600   O OG  . SER A 1 77  ? 38.78848  11.53986  -76.72240 1.000 60.68096  ? 77  SER A OG  1 
ATOM   601   N N   . TYR A 1 78  ? 38.05376  9.12036   -74.70554 1.000 50.00336  ? 78  TYR A N   1 
ATOM   602   C CA  . TYR A 1 78  ? 37.05624  8.60000   -73.78422 1.000 48.27947  ? 78  TYR A CA  1 
ATOM   603   C C   . TYR A 1 78  ? 36.20712  7.58098   -74.52705 1.000 48.17157  ? 78  TYR A C   1 
ATOM   604   O O   . TYR A 1 78  ? 36.14562  7.57719   -75.75903 1.000 51.05875  ? 78  TYR A O   1 
ATOM   605   C CB  . TYR A 1 78  ? 36.20027  9.72473   -73.18066 1.000 47.65571  ? 78  TYR A CB  1 
ATOM   606   C CG  . TYR A 1 78  ? 35.45470  10.59477  -74.17620 1.000 48.51634  ? 78  TYR A CG  1 
ATOM   607   C CD1 . TYR A 1 78  ? 36.11122  11.59902  -74.87629 1.000 49.97178  ? 78  TYR A CD1 1 
ATOM   608   C CD2 . TYR A 1 78  ? 34.08864  10.44256  -74.38367 1.000 48.29000  ? 78  TYR A CD2 1 
ATOM   609   C CE1 . TYR A 1 78  ? 35.43870  12.40406  -75.77587 1.000 50.81399  ? 78  TYR A CE1 1 
ATOM   610   C CE2 . TYR A 1 78  ? 33.40612  11.24959  -75.27924 1.000 49.58226  ? 78  TYR A CE2 1 
ATOM   611   C CZ  . TYR A 1 78  ? 34.08766  12.22684  -75.97234 1.000 50.67450  ? 78  TYR A CZ  1 
ATOM   612   O OH  . TYR A 1 78  ? 33.42014  13.03288  -76.86592 1.000 52.06940  ? 78  TYR A OH  1 
ATOM   613   N N   . ILE A 1 79  ? 35.57660  6.69472   -73.76096 1.000 47.50306  ? 79  ILE A N   1 
ATOM   614   C CA  . ILE A 1 79  ? 34.67857  5.67965   -74.29777 1.000 47.95838  ? 79  ILE A CA  1 
ATOM   615   C C   . ILE A 1 79  ? 33.25053  6.18436   -74.16409 1.000 48.62162  ? 79  ILE A C   1 
ATOM   616   O O   . ILE A 1 79  ? 32.85288  6.66309   -73.09484 1.000 49.55857  ? 79  ILE A O   1 
ATOM   617   C CB  . ILE A 1 79  ? 34.85113  4.33655   -73.56808 1.000 46.92142  ? 79  ILE A CB  1 
ATOM   618   C CG1 . ILE A 1 79  ? 36.07005  3.58287   -74.09272 1.000 47.24514  ? 79  ILE A CG1 1 
ATOM   619   C CG2 . ILE A 1 79  ? 33.60523  3.47434   -73.71073 1.000 48.00049  ? 79  ILE A CG2 1 
ATOM   620   C CD1 . ILE A 1 79  ? 36.26258  2.24379   -73.42304 1.000 47.96101  ? 79  ILE A CD1 1 
ATOM   621   N N   . VAL A 1 80  ? 32.47711  6.08441   -75.24079 1.000 49.66385  ? 80  VAL A N   1 
ATOM   622   C CA  . VAL A 1 80  ? 31.06205  6.42814   -75.21715 1.000 50.84557  ? 80  VAL A CA  1 
ATOM   623   C C   . VAL A 1 80  ? 30.26125  5.14001   -75.32905 1.000 52.34575  ? 80  VAL A C   1 
ATOM   624   O O   . VAL A 1 80  ? 30.21293  4.51319   -76.39414 1.000 56.10410  ? 80  VAL A O   1 
ATOM   625   C CB  . VAL A 1 80  ? 30.68041  7.41027   -76.32881 1.000 52.61420  ? 80  VAL A CB  1 
ATOM   626   C CG1 . VAL A 1 80  ? 29.31642  8.00196   -76.03315 1.000 53.56432  ? 80  VAL A CG1 1 
ATOM   627   C CG2 . VAL A 1 80  ? 31.71716  8.50248   -76.43604 1.000 51.73515  ? 80  VAL A CG2 1 
ATOM   628   N N   . GLU A 1 81  ? 29.63578  4.74969   -74.22486 1.000 53.77224  ? 81  GLU A N   1 
ATOM   629   C CA  . GLU A 1 81  ? 28.72802  3.61651   -74.16370 1.000 56.50678  ? 81  GLU A CA  1 
ATOM   630   C C   . GLU A 1 81  ? 27.30395  4.14423   -74.08802 1.000 58.90706  ? 81  GLU A C   1 
ATOM   631   O O   . GLU A 1 81  ? 27.04404  5.13606   -73.40373 1.000 59.08340  ? 81  GLU A O   1 
ATOM   632   C CB  . GLU A 1 81  ? 29.02568  2.75534   -72.93297 1.000 55.53824  ? 81  GLU A CB  1 
ATOM   633   C CG  . GLU A 1 81  ? 28.87689  1.25635   -73.11518 1.000 64.21296  ? 81  GLU A CG  1 
ATOM   634   C CD  . GLU A 1 81  ? 29.45452  0.47624   -71.94056 1.000 62.20746  ? 81  GLU A CD  1 
ATOM   635   O OE1 . GLU A 1 81  ? 29.18892  0.85998   -70.78138 1.000 61.74425  ? 81  GLU A OE1 1 
ATOM   636   O OE2 . GLU A 1 81  ? 30.17861  -0.51458  -72.17104 1.000 58.53860  ? 81  GLU A OE2 1 
ATOM   637   N N   . ARG A 1 82  ? 26.37878  3.50318   -74.79275 1.000 62.82859  ? 82  ARG A N   1 
ATOM   638   C CA  . ARG A 1 82  ? 24.98181  3.83688   -74.56412 1.000 64.26823  ? 82  ARG A CA  1 
ATOM   639   C C   . ARG A 1 82  ? 24.53047  3.23855   -73.23704 1.000 69.15566  ? 82  ARG A C   1 
ATOM   640   O O   . ARG A 1 82  ? 25.00884  2.18557   -72.81343 1.000 68.06869  ? 82  ARG A O   1 
ATOM   641   C CB  . ARG A 1 82  ? 24.09444  3.32992   -75.70284 1.000 66.60535  ? 82  ARG A CB  1 
ATOM   642   C CG  . ARG A 1 82  ? 22.80422  4.13471   -75.86917 1.000 72.51659  ? 82  ARG A CG  1 
ATOM   643   C CD  . ARG A 1 82  ? 21.66313  3.30160   -76.44885 1.000 84.80227  ? 82  ARG A CD  1 
ATOM   644   N NE  . ARG A 1 82  ? 20.94370  2.54628   -75.42869 1.000 86.51300  ? 82  ARG A NE  1 
ATOM   645   C CZ  . ARG A 1 82  ? 19.77684  2.90496   -74.90815 1.000 81.98878  ? 82  ARG A CZ  1 
ATOM   646   N NH1 . ARG A 1 82  ? 19.15848  4.01092   -75.29069 1.000 79.60955  ? 82  ARG A NH1 1 
ATOM   647   N NH2 . ARG A 1 82  ? 19.21837  2.13569   -73.97805 1.000 72.55080  ? 82  ARG A NH2 1 
ATOM   648   N N   . ALA A 1 83  ? 23.62461  3.93726   -72.56054 1.000 65.86316  ? 83  ALA A N   1 
ATOM   649   C CA  . ALA A 1 83  ? 23.04522  3.38393   -71.34540 1.000 64.20770  ? 83  ALA A CA  1 
ATOM   650   C C   . ALA A 1 83  ? 22.26832  2.11585   -71.67931 1.000 73.03770  ? 83  ALA A C   1 
ATOM   651   O O   . ALA A 1 83  ? 21.49893  2.08288   -72.64300 1.000 75.07216  ? 83  ALA A O   1 
ATOM   652   C CB  . ALA A 1 83  ? 22.13330  4.41064   -70.67584 1.000 73.36932  ? 83  ALA A CB  1 
ATOM   653   N N   . ASN A 1 84  ? 22.47185  1.06674   -70.87159 1.000 71.03483  ? 84  ASN A N   1 
ATOM   654   C CA  . ASN A 1 84  ? 21.92798  -0.26131  -71.15260 1.000 70.93219  ? 84  ASN A CA  1 
ATOM   655   C C   . ASN A 1 84  ? 22.33148  -0.69198  -72.55885 1.000 68.28450  ? 84  ASN A C   1 
ATOM   656   O O   . ASN A 1 84  ? 21.49012  -0.72898  -73.46251 1.000 66.98172  ? 84  ASN A O   1 
ATOM   657   C CB  . ASN A 1 84  ? 20.40404  -0.28662  -71.01798 1.000 76.43548  ? 84  ASN A CB  1 
ATOM   658   C CG  . ASN A 1 84  ? 19.93158  -0.07097  -69.59775 1.000 74.87740  ? 84  ASN A CG  1 
ATOM   659   O OD1 . ASN A 1 84  ? 20.72497  -0.04099  -68.65507 1.000 74.35628  ? 84  ASN A OD1 1 
ATOM   660   N ND2 . ASN A 1 84  ? 18.62362  0.07276   -69.43418 1.000 66.19741  ? 84  ASN A ND2 1 
ATOM   661   N N   . PRO A 1 85  ? 23.60645  -0.99070  -72.78942 1.000 66.61325  ? 85  PRO A N   1 
ATOM   662   C CA  . PRO A 1 85  ? 24.03797  -1.39638  -74.13167 1.000 65.50259  ? 85  PRO A CA  1 
ATOM   663   C C   . PRO A 1 85  ? 23.28700  -2.63143  -74.61159 1.000 66.66326  ? 85  PRO A C   1 
ATOM   664   O O   . PRO A 1 85  ? 23.00649  -3.56162  -73.85064 1.000 72.24550  ? 85  PRO A O   1 
ATOM   665   C CB  . PRO A 1 85  ? 25.54309  -1.64913  -73.95334 1.000 69.60835  ? 85  PRO A CB  1 
ATOM   666   C CG  . PRO A 1 85  ? 25.89942  -0.74828  -72.72932 1.000 67.23964  ? 85  PRO A CG  1 
ATOM   667   C CD  . PRO A 1 85  ? 24.72983  -0.93366  -71.83588 1.000 71.56384  ? 85  PRO A CD  1 
ATOM   668   N N   . ALA A 1 86  ? 22.93447  -2.62127  -75.89744 1.000 70.09525  ? 86  ALA A N   1 
ATOM   669   C CA  . ALA A 1 86  ? 22.10946  -3.70633  -76.42330 1.000 72.84821  ? 86  ALA A CA  1 
ATOM   670   C C   . ALA A 1 86  ? 22.84974  -5.03520  -76.36084 1.000 73.15614  ? 86  ALA A C   1 
ATOM   671   O O   . ALA A 1 86  ? 22.29512  -6.03839  -75.89580 1.000 71.24275  ? 86  ALA A O   1 
ATOM   672   C CB  . ALA A 1 86  ? 21.65282  -3.39815  -77.85506 1.000 73.51145  ? 86  ALA A CB  1 
ATOM   673   N N   . ASN A 1 87  ? 24.11256  -5.05588  -76.80137 1.000 72.57975  ? 87  ASN A N   1 
ATOM   674   C CA  . ASN A 1 87  ? 24.86773  -6.29371  -76.96490 1.000 72.57449  ? 87  ASN A CA  1 
ATOM   675   C C   . ASN A 1 87  ? 26.06811  -6.29865  -76.02140 1.000 71.37961  ? 87  ASN A C   1 
ATOM   676   O O   . ASN A 1 87  ? 26.99691  -5.49546  -76.16063 1.000 75.07479  ? 87  ASN A O   1 
ATOM   677   C CB  . ASN A 1 87  ? 25.28916  -6.47637  -78.41411 1.000 74.84845  ? 87  ASN A CB  1 
ATOM   678   C CG  . ASN A 1 87  ? 24.11678  -6.48542  -79.35763 1.000 75.91173  ? 87  ASN A CG  1 
ATOM   679   O OD1 . ASN A 1 87  ? 23.24997  -7.35160  -79.27643 1.000 80.74389  ? 87  ASN A OD1 1 
ATOM   680   N ND2 . ASN A 1 87  ? 24.08223  -5.52226  -80.26144 1.000 79.01737  ? 87  ASN A ND2 1 
ATOM   681   N N   . ASP A 1 88  ? 26.03868  -7.23583  -75.07955 1.000 68.85826  ? 88  ASP A N   1 
ATOM   682   C CA  . ASP A 1 88  ? 27.03514  -7.41683  -74.03500 1.000 63.21284  ? 88  ASP A CA  1 
ATOM   683   C C   . ASP A 1 88  ? 26.89261  -8.83895  -73.53919 1.000 67.15542  ? 88  ASP A C   1 
ATOM   684   O O   . ASP A 1 88  ? 25.78885  -9.24323  -73.14881 1.000 76.27493  ? 88  ASP A O   1 
ATOM   685   C CB  . ASP A 1 88  ? 26.81343  -6.44308  -72.88173 1.000 63.57868  ? 88  ASP A CB  1 
ATOM   686   C CG  . ASP A 1 88  ? 27.63200  -6.78315  -71.65313 1.000 60.05983  ? 88  ASP A CG  1 
ATOM   687   O OD1 . ASP A 1 88  ? 28.81296  -6.38095  -71.56654 1.000 63.79186  ? 88  ASP A OD1 1 
ATOM   688   O OD2 . ASP A 1 88  ? 27.05949  -7.44642  -70.76101 1.000 57.54111  ? 88  ASP A OD2 1 
ATOM   689   N N   . LEU A 1 89  ? 28.01175  -9.56074  -73.53278 1.000 57.74113  ? 89  LEU A N   1 
ATOM   690   C CA  . LEU A 1 89  ? 28.13123  -10.90982 -72.98108 1.000 59.60451  ? 89  LEU A CA  1 
ATOM   691   C C   . LEU A 1 89  ? 26.93422  -11.77097 -73.39374 1.000 61.89690  ? 89  LEU A C   1 
ATOM   692   O O   . LEU A 1 89  ? 26.00358  -12.01528 -72.62440 1.000 56.58836  ? 89  LEU A O   1 
ATOM   693   C CB  . LEU A 1 89  ? 28.30084  -10.84206 -71.46513 1.000 50.18760  ? 89  LEU A CB  1 
ATOM   694   C CG  . LEU A 1 89  ? 29.71201  -10.59789 -70.94967 1.000 45.24753  ? 89  LEU A CG  1 
ATOM   695   C CD1 . LEU A 1 89  ? 29.69746  -9.97014  -69.57255 1.000 51.18245  ? 89  LEU A CD1 1 
ATOM   696   C CD2 . LEU A 1 89  ? 30.39228  -11.94377 -70.89419 1.000 49.75860  ? 89  LEU A CD2 1 
ATOM   697   N N   . CYS A 1 90  ? 26.99279  -12.22373 -74.65285 1.000 67.12384  ? 90  CYS A N   1 
ATOM   698   C CA  . CYS A 1 90  ? 25.84468  -12.91184 -75.23250 1.000 66.81591  ? 90  CYS A CA  1 
ATOM   699   C C   . CYS A 1 90  ? 25.57223  -14.22602 -74.50662 1.000 63.44971  ? 90  CYS A C   1 
ATOM   700   O O   . CYS A 1 90  ? 24.42943  -14.51330 -74.13721 1.000 64.12085  ? 90  CYS A O   1 
ATOM   701   C CB  . CYS A 1 90  ? 26.07010  -13.12052 -76.73863 1.000 73.35880  ? 90  CYS A CB  1 
ATOM   702   S SG  . CYS A 1 90  ? 27.70805  -13.74614 -77.13942 1.000 75.30377  ? 90  CYS A SG  1 
ATOM   703   N N   . TYR A 1 91  ? 26.60047  -15.01387 -74.26619 1.000 60.15721  ? 91  TYR A N   1 
ATOM   704   C CA  . TYR A 1 91  ? 26.40605  -16.15207 -73.39332 1.000 57.59901  ? 91  TYR A CA  1 
ATOM   705   C C   . TYR A 1 91  ? 26.31554  -15.64434 -71.96219 1.000 53.15374  ? 91  TYR A C   1 
ATOM   706   O O   . TYR A 1 91  ? 27.17657  -14.86426 -71.54040 1.000 50.55343  ? 91  TYR A O   1 
ATOM   707   C CB  . TYR A 1 91  ? 27.55918  -17.14983 -73.52497 1.000 56.76207  ? 91  TYR A CB  1 
ATOM   708   C CG  . TYR A 1 91  ? 27.17961  -18.56897 -73.13607 1.000 56.63047  ? 91  TYR A CG  1 
ATOM   709   C CD1 . TYR A 1 91  ? 26.99522  -18.93724 -71.81406 1.000 53.16953  ? 91  TYR A CD1 1 
ATOM   710   C CD2 . TYR A 1 91  ? 27.01239  -19.54182 -74.11018 1.000 61.05732  ? 91  TYR A CD2 1 
ATOM   711   C CE1 . TYR A 1 91  ? 26.64660  -20.23737 -71.47215 1.000 53.50642  ? 91  TYR A CE1 1 
ATOM   712   C CE2 . TYR A 1 91  ? 26.66377  -20.84695 -73.77827 1.000 60.85466  ? 91  TYR A CE2 1 
ATOM   713   C CZ  . TYR A 1 91  ? 26.48038  -21.19422 -72.46026 1.000 57.56743  ? 91  TYR A CZ  1 
ATOM   714   O OH  . TYR A 1 91  ? 26.13075  -22.50234 -72.15535 1.000 58.98602  ? 91  TYR A OH  1 
ATOM   715   N N   . PRO A 1 92  ? 25.26191  -15.99267 -71.22282 1.000 52.47208  ? 92  PRO A N   1 
ATOM   716   C CA  . PRO A 1 92  ? 25.15639  -15.52094 -69.84069 1.000 49.20327  ? 92  PRO A CA  1 
ATOM   717   C C   . PRO A 1 92  ? 26.43875  -15.71985 -69.04425 1.000 46.37398  ? 92  PRO A C   1 
ATOM   718   O O   . PRO A 1 92  ? 27.03296  -16.80874 -69.03169 1.000 46.23975  ? 92  PRO A O   1 
ATOM   719   C CB  . PRO A 1 92  ? 23.99778  -16.36226 -69.27136 1.000 49.62700  ? 92  PRO A CB  1 
ATOM   720   C CG  . PRO A 1 92  ? 23.73556  -17.42613 -70.29345 1.000 53.20901  ? 92  PRO A CG  1 
ATOM   721   C CD  . PRO A 1 92  ? 24.05190  -16.74383 -71.59445 1.000 55.17767  ? 92  PRO A CD  1 
ATOM   722   N N   . GLY A 1 93  ? 26.87083  -14.65489 -68.38024 1.000 44.55797  ? 93  GLY A N   1 
ATOM   723   C CA  . GLY A 1 93  ? 28.10815  -14.74679 -67.64376 1.000 43.99212  ? 93  GLY A CA  1 
ATOM   724   C C   . GLY A 1 93  ? 28.53511  -13.39780 -67.10269 1.000 45.14489  ? 93  GLY A C   1 
ATOM   725   O O   . GLY A 1 93  ? 27.74997  -12.43797 -67.02720 1.000 50.33235  ? 93  GLY A O   1 
ATOM   726   N N   . SER A 1 94  ? 29.80826  -13.34963 -66.73021 1.000 44.60272  ? 94  SER A N   1 
ATOM   727   C CA  . SER A 1 94  ? 30.38133  -12.20665 -66.03924 1.000 44.71589  ? 94  SER A CA  1 
ATOM   728   C C   . SER A 1 94  ? 31.77305  -11.95429 -66.59876 1.000 40.92070  ? 94  SER A C   1 
ATOM   729   O O   . SER A 1 94  ? 32.39696  -12.82206 -67.22518 1.000 42.82092  ? 94  SER A O   1 
ATOM   730   C CB  . SER A 1 94  ? 30.45600  -12.43091 -64.51531 1.000 44.58429  ? 94  SER A CB  1 
ATOM   731   O OG  . SER A 1 94  ? 31.59330  -13.20277 -64.14091 1.000 48.42160  ? 94  SER A OG  1 
ATOM   732   N N   . LEU A 1 95  ? 32.26394  -10.75624 -66.33275 1.000 39.82846  ? 95  LEU A N   1 
ATOM   733   C CA  . LEU A 1 95  ? 33.65178  -10.38294 -66.54725 1.000 39.81530  ? 95  LEU A CA  1 
ATOM   734   C C   . LEU A 1 95  ? 34.15821  -9.80809  -65.23935 1.000 41.04439  ? 95  LEU A C   1 
ATOM   735   O O   . LEU A 1 95  ? 33.60722  -8.81728  -64.75295 1.000 43.06043  ? 95  LEU A O   1 
ATOM   736   C CB  . LEU A 1 95  ? 33.76512  -9.36272  -67.67711 1.000 39.20733  ? 95  LEU A CB  1 
ATOM   737   C CG  . LEU A 1 95  ? 35.14391  -8.76042  -67.91757 1.000 39.27839  ? 95  LEU A CG  1 
ATOM   738   C CD1 . LEU A 1 95  ? 36.16705  -9.85419  -68.08519 1.000 39.74161  ? 95  LEU A CD1 1 
ATOM   739   C CD2 . LEU A 1 95  ? 35.14123  -7.80620  -69.12740 1.000 39.23628  ? 95  LEU A CD2 1 
ATOM   740   N N   . ASN A 1 96  ? 35.17456  -10.44300 -64.65889 1.000 42.76039  ? 96  ASN A N   1 
ATOM   741   C CA  . ASN A 1 96  ? 35.71300  -9.97013  -63.39002 1.000 46.82404  ? 96  ASN A CA  1 
ATOM   742   C C   . ASN A 1 96  ? 36.32267  -8.58898  -63.55602 1.000 45.27911  ? 96  ASN A C   1 
ATOM   743   O O   . ASN A 1 96  ? 36.96320  -8.29868  -64.56624 1.000 47.05827  ? 96  ASN A O   1 
ATOM   744   C CB  . ASN A 1 96  ? 36.74940  -10.94203 -62.84362 1.000 48.23736  ? 96  ASN A CB  1 
ATOM   745   C CG  . ASN A 1 96  ? 36.90899  -10.82327 -61.37167 1.000 51.88517  ? 96  ASN A CG  1 
ATOM   746   O OD1 . ASN A 1 96  ? 36.14612  -10.11153 -60.71723 1.000 62.57856  ? 96  ASN A OD1 1 
ATOM   747   N ND2 . ASN A 1 96  ? 37.91733  -11.48018 -60.82920 1.000 56.99894  ? 96  ASN A ND2 1 
ATOM   748   N N   . ASP A 1 97  ? 36.09092  -7.73121  -62.56377 1.000 46.95826  ? 97  ASP A N   1 
ATOM   749   C CA  . ASP A 1 97  ? 36.58167  -6.35612  -62.53973 1.000 47.98470  ? 97  ASP A CA  1 
ATOM   750   C C   . ASP A 1 97  ? 36.29999  -5.64193  -63.85648 1.000 44.86854  ? 97  ASP A C   1 
ATOM   751   O O   . ASP A 1 97  ? 37.18163  -5.03766  -64.46474 1.000 53.67222  ? 97  ASP A O   1 
ATOM   752   C CB  . ASP A 1 97  ? 38.06381  -6.33090  -62.19133 1.000 51.87990  ? 97  ASP A CB  1 
ATOM   753   C CG  . ASP A 1 97  ? 38.37847  -7.04708  -60.90059 1.000 64.19191  ? 97  ASP A CG  1 
ATOM   754   O OD1 . ASP A 1 97  ? 37.49284  -7.09140  -60.02323 1.000 69.62940  ? 97  ASP A OD1 1 
ATOM   755   O OD2 . ASP A 1 97  ? 39.50362  -7.57689  -60.77515 1.000 64.46036  ? 97  ASP A OD2 1 
ATOM   756   N N   . TYR A 1 98  ? 35.04683  -5.76909  -64.31099 1.000 41.86818  ? 98  TYR A N   1 
ATOM   757   C CA  . TYR A 1 98  ? 34.59021  -5.03996  -65.49267 1.000 40.06796  ? 98  TYR A CA  1 
ATOM   758   C C   . TYR A 1 98  ? 34.78399  -3.54095  -65.33248 1.000 40.37589  ? 98  TYR A C   1 
ATOM   759   O O   . TYR A 1 98  ? 35.31550  -2.87069  -66.22758 1.000 46.73192  ? 98  TYR A O   1 
ATOM   760   C CB  . TYR A 1 98  ? 33.12015  -5.38118  -65.77613 1.000 39.21260  ? 98  TYR A CB  1 
ATOM   761   C CG  . TYR A 1 98  ? 32.55052  -4.80106  -67.06179 1.000 38.87571  ? 98  TYR A CG  1 
ATOM   762   C CD1 . TYR A 1 98  ? 33.33902  -4.61171  -68.18508 1.000 39.59948  ? 98  TYR A CD1 1 
ATOM   763   C CD2 . TYR A 1 98  ? 31.22542  -4.39830  -67.12317 1.000 43.45258  ? 98  TYR A CD2 1 
ATOM   764   C CE1 . TYR A 1 98  ? 32.80744  -4.06260  -69.34776 1.000 40.09691  ? 98  TYR A CE1 1 
ATOM   765   C CE2 . TYR A 1 98  ? 30.68484  -3.84819  -68.27285 1.000 46.21080  ? 98  TYR A CE2 1 
ATOM   766   C CZ  . TYR A 1 98  ? 31.47735  -3.67984  -69.38715 1.000 44.13161  ? 98  TYR A CZ  1 
ATOM   767   O OH  . TYR A 1 98  ? 30.94377  -3.12873  -70.53783 1.000 52.20889  ? 98  TYR A OH  1 
ATOM   768   N N   . GLU A 1 99  ? 34.38336  -3.01023  -64.19122 1.000 41.26284  ? 99  GLU A N   1 
ATOM   769   C CA  . GLU A 1 99  ? 34.44319  -1.57126  -63.95298 1.000 44.89749  ? 99  GLU A CA  1 
ATOM   770   C C   . GLU A 1 99  ? 35.87812  -1.06801  -63.87948 1.000 45.40544  ? 99  GLU A C   1 
ATOM   771   O O   . GLU A 1 99  ? 36.15575  0.06811   -64.27339 1.000 44.83432  ? 99  GLU A O   1 
ATOM   772   C CB  . GLU A 1 99  ? 33.67466  -1.25964  -62.67061 1.000 46.91089  ? 99  GLU A CB  1 
ATOM   773   C CG  . GLU A 1 99  ? 32.17067  -1.57590  -62.77705 1.000 47.16881  ? 99  GLU A CG  1 
ATOM   774   C CD  . GLU A 1 99  ? 31.79616  -2.93708  -62.20214 1.000 52.60104  ? 99  GLU A CD  1 
ATOM   775   O OE1 . GLU A 1 99  ? 32.56760  -3.47808  -61.38656 1.000 54.40389  ? 99  GLU A OE1 1 
ATOM   776   O OE2 . GLU A 1 99  ? 30.74910  -3.48520  -62.60381 1.000 50.23760  ? 99  GLU A OE2 1 
ATOM   777   N N   . GLU A 1 100 ? 36.80148  -1.89393  -63.37901 1.000 46.75297  ? 100 GLU A N   1 
ATOM   778   C CA  . GLU A 1 100 ? 38.20842  -1.48967  -63.35252 1.000 49.63490  ? 100 GLU A CA  1 
ATOM   779   C C   . GLU A 1 100 ? 38.85689  -1.65330  -64.71581 1.000 47.73204  ? 100 GLU A C   1 
ATOM   780   O O   . GLU A 1 100 ? 39.72259  -0.85807  -65.09102 1.000 52.90898  ? 100 GLU A O   1 
ATOM   781   C CB  . GLU A 1 100 ? 38.98300  -2.26671  -62.29297 1.000 55.10924  ? 100 GLU A CB  1 
ATOM   782   C CG  . GLU A 1 100 ? 38.71049  -1.79402  -60.87778 1.000 57.05947  ? 100 GLU A CG  1 
ATOM   783   C CD  . GLU A 1 100 ? 39.58542  -0.61492  -60.51092 1.000 58.57281  ? 100 GLU A CD  1 
ATOM   784   O OE1 . GLU A 1 100 ? 40.56408  -0.35261  -61.23528 1.000 62.57592  ? 100 GLU A OE1 1 
ATOM   785   O OE2 . GLU A 1 100 ? 39.28071  0.04784   -59.49968 1.000 58.96496  ? 100 GLU A OE2 1 
ATOM   786   N N   . LEU A 1 101 ? 38.46678  -2.68524  -65.46184 1.000 44.35532  ? 101 LEU A N   1 
ATOM   787   C CA  . LEU A 1 101 ? 38.89222  -2.79090  -66.85703 1.000 43.13149  ? 101 LEU A CA  1 
ATOM   788   C C   . LEU A 1 101 ? 38.42666  -1.59184  -67.67262 1.000 42.58669  ? 101 LEU A C   1 
ATOM   789   O O   . LEU A 1 101 ? 39.21325  -0.98256  -68.40784 1.000 47.21619  ? 101 LEU A O   1 
ATOM   790   C CB  . LEU A 1 101 ? 38.38222  -4.10489  -67.45706 1.000 41.72342  ? 101 LEU A CB  1 
ATOM   791   C CG  . LEU A 1 101 ? 38.95272  -4.44353  -68.84536 1.000 41.41023  ? 101 LEU A CG  1 
ATOM   792   C CD1 . LEU A 1 101 ? 40.40957  -4.03123  -69.02688 1.000 45.09225  ? 101 LEU A CD1 1 
ATOM   793   C CD2 . LEU A 1 101 ? 38.75286  -5.91751  -69.17354 1.000 41.13125  ? 101 LEU A CD2 1 
ATOM   794   N N   . LYS A 1 102 ? 37.16065  -1.21811  -67.52304 1.000 41.31811  ? 102 LYS A N   1 
ATOM   795   C CA  . LYS A 1 102 ? 36.62614  -0.06808  -68.24661 1.000 41.09440  ? 102 LYS A CA  1 
ATOM   796   C C   . LYS A 1 102 ? 37.39304  1.20601   -67.91269 1.000 44.21320  ? 102 LYS A C   1 
ATOM   797   O O   . LYS A 1 102 ? 37.64052  2.04621   -68.78764 1.000 53.01688  ? 102 LYS A O   1 
ATOM   798   C CB  . LYS A 1 102 ? 35.14825  0.10858   -67.90497 1.000 40.30483  ? 102 LYS A CB  1 
ATOM   799   C CG  . LYS A 1 102 ? 34.19610  -0.77846  -68.67174 1.000 39.99427  ? 102 LYS A CG  1 
ATOM   800   C CD  . LYS A 1 102 ? 32.75605  -0.28575  -68.57506 1.000 41.34706  ? 102 LYS A CD  1 
ATOM   801   C CE  . LYS A 1 102 ? 32.21366  -0.45410  -67.15086 1.000 45.67390  ? 102 LYS A CE  1 
ATOM   802   N NZ  . LYS A 1 102 ? 30.74662  -0.17238  -67.12621 1.000 52.19836  ? 102 LYS A NZ  1 
ATOM   803   N N   . HIS A 1 103 ? 37.76353  1.36885   -66.64282 1.000 43.67103  ? 103 HIS A N   1 
ATOM   804   C CA  . HIS A 1 103 ? 38.52249  2.54091   -66.21392 1.000 45.83444  ? 103 HIS A CA  1 
ATOM   805   C C   . HIS A 1 103 ? 39.89421  2.58829   -66.87347 1.000 46.95300  ? 103 HIS A C   1 
ATOM   806   O O   . HIS A 1 103 ? 40.30780  3.62946   -67.39445 1.000 50.26655  ? 103 HIS A O   1 
ATOM   807   C CB  . HIS A 1 103 ? 38.64311  2.52966   -64.69397 1.000 48.78743  ? 103 HIS A CB  1 
ATOM   808   C CG  . HIS A 1 103 ? 39.10911  3.82464   -64.10993 1.000 52.11941  ? 103 HIS A CG  1 
ATOM   809   N ND1 . HIS A 1 103 ? 38.26698  4.89745   -63.92739 1.000 52.17994  ? 103 HIS A ND1 1 
ATOM   810   C CD2 . HIS A 1 103 ? 40.32921  4.22179   -63.67936 1.000 55.01712  ? 103 HIS A CD2 1 
ATOM   811   C CE1 . HIS A 1 103 ? 38.94901  5.89848   -63.40448 1.000 55.45928  ? 103 HIS A CE1 1 
ATOM   812   N NE2 . HIS A 1 103 ? 40.20215  5.51469   -63.24407 1.000 56.89893  ? 103 HIS A NE2 1 
ATOM   813   N N   . LEU A 1 104 ? 40.61642  1.46942   -66.85597 1.000 48.29000  ? 104 LEU A N   1 
ATOM   814   C CA  . LEU A 1 104 ? 41.88614  1.37679   -67.57851 1.000 48.84796  ? 104 LEU A CA  1 
ATOM   815   C C   . LEU A 1 104 ? 41.70848  1.68402   -69.06138 1.000 48.36633  ? 104 LEU A C   1 
ATOM   816   O O   . LEU A 1 104 ? 42.54610  2.35929   -69.66460 1.000 50.76135  ? 104 LEU A O   1 
ATOM   817   C CB  . LEU A 1 104 ? 42.47749  -0.02214  -67.37901 1.000 48.20052  ? 104 LEU A CB  1 
ATOM   818   C CG  . LEU A 1 104 ? 43.79427  -0.37376  -68.08361 1.000 48.52950  ? 104 LEU A CG  1 
ATOM   819   C CD1 . LEU A 1 104 ? 44.96655  0.04330   -67.21302 1.000 51.74831  ? 104 LEU A CD1 1 
ATOM   820   C CD2 . LEU A 1 104 ? 43.83141  -1.85469  -68.41789 1.000 49.36381  ? 104 LEU A CD2 1 
ATOM   821   N N   . LEU A 1 105 ? 40.62032  1.20693   -69.65402 1.000 45.31070  ? 105 LEU A N   1 
ATOM   822   C CA  . LEU A 1 105 ? 40.34372  1.32513   -71.07789 1.000 45.08962  ? 105 LEU A CA  1 
ATOM   823   C C   . LEU A 1 105 ? 39.64732  2.62607   -71.44836 1.000 45.62389  ? 105 LEU A C   1 
ATOM   824   O O   . LEU A 1 105 ? 39.19482  2.78019   -72.59215 1.000 50.20602  ? 105 LEU A O   1 
ATOM   825   C CB  . LEU A 1 105 ? 39.50676  0.11906   -71.52476 1.000 43.87105  ? 105 LEU A CB  1 
ATOM   826   C CG  . LEU A 1 105 ? 40.25962  -0.92165  -72.34826 1.000 51.42722  ? 105 LEU A CG  1 
ATOM   827   C CD1 . LEU A 1 105 ? 41.54499  -1.36354  -71.64687 1.000 46.72139  ? 105 LEU A CD1 1 
ATOM   828   C CD2 . LEU A 1 105 ? 39.35776  -2.14978  -72.56411 1.000 43.38941  ? 105 LEU A CD2 1 
ATOM   829   N N   . SER A 1 106 ? 39.53853  3.55688   -70.50115 1.000 45.70548  ? 106 SER A N   1 
ATOM   830   C CA  . SER A 1 106 ? 38.85219  4.81879   -70.76164 1.000 45.90550  ? 106 SER A CA  1 
ATOM   831   C C   . SER A 1 106 ? 39.68565  5.72212   -71.66782 1.000 51.10876  ? 106 SER A C   1 
ATOM   832   O O   . SER A 1 106 ? 39.14216  6.41717   -72.53347 1.000 56.84629  ? 106 SER A O   1 
ATOM   833   C CB  . SER A 1 106 ? 38.52060  5.52049   -69.43938 1.000 48.95850  ? 106 SER A CB  1 
ATOM   834   O OG  . SER A 1 106 ? 39.68982  5.89658   -68.72979 1.000 60.64148  ? 106 SER A OG  1 
ATOM   835   N N   . ARG A 1 107 ? 40.99773  5.74832   -71.45635 1.000 54.74077  ? 107 ARG A N   1 
ATOM   836   C CA  . ARG A 1 107 ? 41.93025  6.49565   -72.28660 1.000 55.88302  ? 107 ARG A CA  1 
ATOM   837   C C   . ARG A 1 107 ? 43.14930  5.62793   -72.55326 1.000 55.71194  ? 107 ARG A C   1 
ATOM   838   O O   . ARG A 1 107 ? 43.88275  5.28190   -71.62263 1.000 56.59626  ? 107 ARG A O   1 
ATOM   839   C CB  . ARG A 1 107 ? 42.32828  7.80760   -71.60953 1.000 58.17276  ? 107 ARG A CB  1 
ATOM   840   C CG  . ARG A 1 107 ? 43.33680  8.60394   -72.41780 1.000 68.76351  ? 107 ARG A CG  1 
ATOM   841   C CD  . ARG A 1 107 ? 43.01451  10.08488  -72.44540 1.000 64.59195  ? 107 ARG A CD  1 
ATOM   842   N NE  . ARG A 1 107 ? 43.17893  10.69267  -71.13336 1.000 63.74185  ? 107 ARG A NE  1 
ATOM   843   C CZ  . ARG A 1 107 ? 42.85483  11.94056  -70.81900 1.000 70.29527  ? 107 ARG A CZ  1 
ATOM   844   N NH1 . ARG A 1 107 ? 42.30131  12.75761  -71.70062 1.000 68.49505  ? 107 ARG A NH1 1 
ATOM   845   N NH2 . ARG A 1 107 ? 43.08125  12.37538  -69.58201 1.000 73.28773  ? 107 ARG A NH2 1 
ATOM   846   N N   . ILE A 1 108 ? 43.37084  5.29320   -73.82241 1.000 54.70130  ? 108 ILE A N   1 
ATOM   847   C CA  . ILE A 1 108 ? 44.42385  4.36647   -74.22001 1.000 53.91173  ? 108 ILE A CA  1 
ATOM   848   C C   . ILE A 1 108 ? 45.17726  4.98582   -75.37821 1.000 55.53034  ? 108 ILE A C   1 
ATOM   849   O O   . ILE A 1 108 ? 44.56878  5.33489   -76.39490 1.000 56.25938  ? 108 ILE A O   1 
ATOM   850   C CB  . ILE A 1 108 ? 43.86495  2.99143   -74.61603 1.000 52.30627  ? 108 ILE A CB  1 
ATOM   851   C CG1 . ILE A 1 108 ? 43.32759  2.26811   -73.37994 1.000 50.32445  ? 108 ILE A CG1 1 
ATOM   852   C CG2 . ILE A 1 108 ? 44.93182  2.17376   -75.29462 1.000 56.28570  ? 108 ILE A CG2 1 
ATOM   853   C CD1 . ILE A 1 108 ? 44.40508  1.76814   -72.43148 1.000 53.24849  ? 108 ILE A CD1 1 
ATOM   854   N N   . ASN A 1 109 ? 46.49630  5.12504   -75.22573 1.000 56.29096  ? 109 ASN A N   1 
ATOM   855   C CA  . ASN A 1 109 ? 47.31175  5.68439   -76.30196 1.000 57.89642  ? 109 ASN A CA  1 
ATOM   856   C C   . ASN A 1 109 ? 47.45145  4.71262   -77.46820 1.000 57.90694  ? 109 ASN A C   1 
ATOM   857   O O   . ASN A 1 109 ? 47.47890  5.13884   -78.62813 1.000 60.60727  ? 109 ASN A O   1 
ATOM   858   C CB  . ASN A 1 109 ? 48.68989  6.07955   -75.78146 1.000 59.02023  ? 109 ASN A CB  1 
ATOM   859   C CG  . ASN A 1 109 ? 48.81870  7.56453   -75.55324 1.000 63.01019  ? 109 ASN A CG  1 
ATOM   860   O OD1 . ASN A 1 109 ? 47.90743  8.33042   -75.87973 1.000 74.33260  ? 109 ASN A OD1 1 
ATOM   861   N ND2 . ASN A 1 109 ? 49.95484  7.98765   -75.02563 1.000 65.49469  ? 109 ASN A ND2 1 
ATOM   862   N N   . HIS A 1 110 ? 47.55381  3.41259   -77.19147 1.000 55.68826  ? 110 HIS A N   1 
ATOM   863   C CA  . HIS A 1 110 ? 47.76956  2.43382   -78.25174 1.000 55.34874  ? 110 HIS A CA  1 
ATOM   864   C C   . HIS A 1 110 ? 46.99193  1.17162   -77.93665 1.000 53.32218  ? 110 HIS A C   1 
ATOM   865   O O   . HIS A 1 110 ? 47.17348  0.57946   -76.86983 1.000 52.77475  ? 110 HIS A O   1 
ATOM   866   C CB  . HIS A 1 110 ? 49.25854  2.10714   -78.43741 1.000 58.02801  ? 110 HIS A CB  1 
ATOM   867   C CG  . HIS A 1 110 ? 49.55018  1.32142   -79.67767 1.000 58.62019  ? 110 HIS A CG  1 
ATOM   868   N ND1 . HIS A 1 110 ? 49.07560  1.68955   -80.91641 1.000 60.58358  ? 110 HIS A ND1 1 
ATOM   869   C CD2 . HIS A 1 110 ? 50.21433  0.15557   -79.85916 1.000 59.09919  ? 110 HIS A CD2 1 
ATOM   870   C CE1 . HIS A 1 110 ? 49.45540  0.79478   -81.81173 1.000 68.13975  ? 110 HIS A CE1 1 
ATOM   871   N NE2 . HIS A 1 110 ? 50.14683  -0.14720  -81.19618 1.000 64.29981  ? 110 HIS A NE2 1 
ATOM   872   N N   . PHE A 1 111 ? 46.11862  0.78162   -78.86336 1.000 53.11163  ? 111 PHE A N   1 
ATOM   873   C CA  . PHE A 1 111 ? 45.30189  -0.41855  -78.74224 1.000 51.39827  ? 111 PHE A CA  1 
ATOM   874   C C   . PHE A 1 111 ? 45.46551  -1.19629  -80.03545 1.000 52.90371  ? 111 PHE A C   1 
ATOM   875   O O   . PHE A 1 111 ? 45.04898  -0.73317  -81.10219 1.000 56.48572  ? 111 PHE A O   1 
ATOM   876   C CB  . PHE A 1 111 ? 43.82794  -0.07988  -78.47257 1.000 50.89558  ? 111 PHE A CB  1 
ATOM   877   C CG  . PHE A 1 111 ? 43.16350  -1.03717  -77.53947 1.000 48.92429  ? 111 PHE A CG  1 
ATOM   878   C CD1 . PHE A 1 111 ? 43.63006  -1.19132  -76.25069 1.000 50.55869  ? 111 PHE A CD1 1 
ATOM   879   C CD2 . PHE A 1 111 ? 42.10248  -1.82029  -77.96018 1.000 48.20841  ? 111 PHE A CD2 1 
ATOM   880   C CE1 . PHE A 1 111 ? 43.04959  -2.10458  -75.38362 1.000 52.71158  ? 111 PHE A CE1 1 
ATOM   881   C CE2 . PHE A 1 111 ? 41.51401  -2.73056  -77.09210 1.000 46.46873  ? 111 PHE A CE2 1 
ATOM   882   C CZ  . PHE A 1 111 ? 41.99156  -2.87470  -75.80432 1.000 47.68730  ? 111 PHE A CZ  1 
ATOM   883   N N   . GLU A 1 112 ? 46.11576  -2.34918  -79.94792 1.000 52.78264  ? 112 GLU A N   1 
ATOM   884   C CA  . GLU A 1 112 ? 46.36945  -3.20692  -81.09918 1.000 54.91185  ? 112 GLU A CA  1 
ATOM   885   C C   . GLU A 1 112 ? 45.98886  -4.62706  -80.73628 1.000 53.26428  ? 112 GLU A C   1 
ATOM   886   O O   . GLU A 1 112 ? 46.61234  -5.23110  -79.86165 1.000 52.06940  ? 112 GLU A O   1 
ATOM   887   C CB  . GLU A 1 112 ? 47.83125  -3.14357  -81.54277 1.000 57.51216  ? 112 GLU A CB  1 
ATOM   888   C CG  . GLU A 1 112 ? 48.05773  -3.53926  -83.00094 1.000 68.11343  ? 112 GLU A CG  1 
ATOM   889   C CD  . GLU A 1 112 ? 49.49450  -3.32191  -83.45549 1.000 73.85622  ? 112 GLU A CD  1 
ATOM   890   O OE1 . GLU A 1 112 ? 50.26873  -2.76491  -82.65371 1.000 70.87692  ? 112 GLU A OE1 1 
ATOM   891   O OE2 . GLU A 1 112 ? 49.83809  -3.66764  -84.61369 1.000 75.36430  ? 112 GLU A OE2 1 
ATOM   892   N N   . LYS A 1 113 ? 44.96269  -5.15313  -81.39396 1.000 53.41167  ? 113 LYS A N   1 
ATOM   893   C CA  . LYS A 1 113 ? 44.65802  -6.56822  -81.25609 1.000 52.50893  ? 113 LYS A CA  1 
ATOM   894   C C   . LYS A 1 113 ? 45.75690  -7.37989  -81.91869 1.000 54.85658  ? 113 LYS A C   1 
ATOM   895   O O   . LYS A 1 113 ? 46.08637  -7.14762  -83.08378 1.000 57.77798  ? 113 LYS A O   1 
ATOM   896   C CB  . LYS A 1 113 ? 43.30382  -6.89836  -81.88059 1.000 52.59315  ? 113 LYS A CB  1 
ATOM   897   C CG  . LYS A 1 113 ? 42.78126  -8.24354  -81.42262 1.000 51.04296  ? 113 LYS A CG  1 
ATOM   898   C CD  . LYS A 1 113 ? 41.34115  -8.51574  -81.82608 1.000 52.28258  ? 113 LYS A CD  1 
ATOM   899   C CE  . LYS A 1 113 ? 41.18856  -8.61550  -83.30803 1.000 56.41466  ? 113 LYS A CE  1 
ATOM   900   N NZ  . LYS A 1 113 ? 39.95050  -9.30265  -83.74865 1.000 55.08818  ? 113 LYS A NZ  1 
ATOM   901   N N   . ILE A 1 114 ? 46.34138  -8.31392  -81.17209 1.000 53.85383  ? 114 ILE A N   1 
ATOM   902   C CA  . ILE A 1 114 ? 47.27433  -9.27664  -81.73465 1.000 56.10673  ? 114 ILE A CA  1 
ATOM   903   C C   . ILE A 1 114 ? 46.75372  -10.66480 -81.40769 1.000 54.90658  ? 114 ILE A C   1 
ATOM   904   O O   . ILE A 1 114 ? 46.03016  -10.87011 -80.43243 1.000 52.11678  ? 114 ILE A O   1 
ATOM   905   C CB  . ILE A 1 114 ? 48.71151  -9.10146  -81.20921 1.000 56.87261  ? 114 ILE A CB  1 
ATOM   906   C CG1 . ILE A 1 114 ? 48.75115  -9.17773  -79.68324 1.000 53.94068  ? 114 ILE A CG1 1 
ATOM   907   C CG2 . ILE A 1 114 ? 49.26008  -7.77728  -81.65720 1.000 58.56492  ? 114 ILE A CG2 1 
ATOM   908   C CD1 . ILE A 1 114 ? 50.15243  -9.42757  -79.12486 1.000 54.97238  ? 114 ILE A CD1 1 
ATOM   909   N N   . LEU A 1 115 ? 47.15257  -11.62557 -82.22703 1.000 57.29108  ? 115 LEU A N   1 
ATOM   910   C CA  . LEU A 1 115 ? 46.87194  -13.02667 -81.96817 1.000 56.74365  ? 115 LEU A CA  1 
ATOM   911   C C   . LEU A 1 115 ? 48.05036  -13.60759 -81.20775 1.000 56.83839  ? 115 LEU A C   1 
ATOM   912   O O   . LEU A 1 115 ? 49.19415  -13.51829 -81.66921 1.000 59.37028  ? 115 LEU A O   1 
ATOM   913   C CB  . LEU A 1 115 ? 46.62354  -13.79048 -83.27220 1.000 59.60188  ? 115 LEU A CB  1 
ATOM   914   C CG  . LEU A 1 115 ? 46.47889  -15.31454 -83.13642 1.000 59.74664  ? 115 LEU A CG  1 
ATOM   915   C CD1 . LEU A 1 115 ? 45.36560  -15.79358 -84.03805 1.000 60.83624  ? 115 LEU A CD1 1 
ATOM   916   C CD2 . LEU A 1 115 ? 47.78191  -16.09424 -83.43809 1.000 62.69173  ? 115 LEU A CD2 1 
ATOM   917   N N   . ILE A 1 116 ? 47.77495  -14.14386 -80.02274 1.000 54.28809  ? 116 ILE A N   1 
ATOM   918   C CA  . ILE A 1 116 ? 48.81141  -14.66882 -79.13926 1.000 54.26703  ? 116 ILE A CA  1 
ATOM   919   C C   . ILE A 1 116 ? 48.85468  -16.19381 -79.16955 1.000 55.11450  ? 116 ILE A C   1 
ATOM   920   O O   . ILE A 1 116 ? 49.92882  -16.79062 -79.10310 1.000 56.96736  ? 116 ILE A O   1 
ATOM   921   C CB  . ILE A 1 116 ? 48.59290  -14.13912 -77.69907 1.000 51.19298  ? 116 ILE A CB  1 
ATOM   922   C CG1 . ILE A 1 116 ? 47.18717  -14.47048 -77.19156 1.000 48.54529  ? 116 ILE A CG1 1 
ATOM   923   C CG2 . ILE A 1 116 ? 48.82164  -12.64209 -77.64490 1.000 50.94558  ? 116 ILE A CG2 1 
ATOM   924   C CD1 . ILE A 1 116 ? 47.09681  -14.56077 -75.68153 1.000 46.08974  ? 116 ILE A CD1 1 
ATOM   925   N N   . ILE A 1 117 ? 47.69277  -16.83801 -79.25619 1.000 53.99068  ? 117 ILE A N   1 
ATOM   926   C CA  . ILE A 1 117 ? 47.61304  -18.29903 -79.24942 1.000 54.77762  ? 117 ILE A CA  1 
ATOM   927   C C   . ILE A 1 117 ? 46.84163  -18.75895 -80.47819 1.000 56.47519  ? 117 ILE A C   1 
ATOM   928   O O   . ILE A 1 117 ? 45.61258  -18.61117 -80.51866 1.000 54.95922  ? 117 ILE A O   1 
ATOM   929   C CB  . ILE A 1 117 ? 46.96067  -18.82538 -77.96125 1.000 51.91412  ? 117 ILE A CB  1 
ATOM   930   C CG1 . ILE A 1 117 ? 47.66807  -18.23947 -76.73743 1.000 50.40868  ? 117 ILE A CG1 1 
ATOM   931   C CG2 . ILE A 1 117 ? 47.01898  -20.33038 -77.90755 1.000 55.26452  ? 117 ILE A CG2 1 
ATOM   932   C CD1 . ILE A 1 117 ? 47.41273  -18.96675 -75.44946 1.000 48.54003  ? 117 ILE A CD1 1 
ATOM   933   N N   . PRO A 1 118 ? 47.49831  -19.31464 -81.49456 1.000 59.85718  ? 118 PRO A N   1 
ATOM   934   C CA  . PRO A 1 118 ? 46.77089  -19.70356 -82.70733 1.000 61.87321  ? 118 PRO A CA  1 
ATOM   935   C C   . PRO A 1 118 ? 45.87621  -20.90277 -82.45618 1.000 61.19418  ? 118 PRO A C   1 
ATOM   936   O O   . PRO A 1 118 ? 46.11273  -21.73889 -81.58043 1.000 62.13640  ? 118 PRO A O   1 
ATOM   937   C CB  . PRO A 1 118 ? 47.88554  -20.03817 -83.71485 1.000 65.94475  ? 118 PRO A CB  1 
ATOM   938   C CG  . PRO A 1 118 ? 49.15570  -19.52704 -83.07428 1.000 65.86842  ? 118 PRO A CG  1 
ATOM   939   C CD  . PRO A 1 118 ? 48.93932  -19.61435 -81.60421 1.000 64.31824  ? 118 PRO A CD  1 
ATOM   940   N N   . LYS A 1 119 ? 44.80190  -20.95083 -83.23475 1.000 61.81267  ? 119 LYS A N   1 
ATOM   941   C CA  . LYS A 1 119 ? 43.92214  -22.11300 -83.19860 1.000 62.13113  ? 119 LYS A CA  1 
ATOM   942   C C   . LYS A 1 119 ? 44.61020  -23.40480 -83.63111 1.000 66.26321  ? 119 LYS A C   1 
ATOM   943   O O   . LYS A 1 119 ? 44.12455  -24.48495 -83.27111 1.000 67.68443  ? 119 LYS A O   1 
ATOM   944   C CB  . LYS A 1 119 ? 42.67473  -21.85608 -84.06504 1.000 62.55487  ? 119 LYS A CB  1 
ATOM   945   C CG  . LYS A 1 119 ? 41.50495  -21.29144 -83.27345 1.000 59.20710  ? 119 LYS A CG  1 
ATOM   946   C CD  . LYS A 1 119 ? 40.27158  -21.22352 -84.15293 1.000 60.45988  ? 119 LYS A CD  1 
ATOM   947   C CE  . LYS A 1 119 ? 39.10177  -20.60087 -83.40834 1.000 59.10972  ? 119 LYS A CE  1 
ATOM   948   N NZ  . LYS A 1 119 ? 37.84743  -20.61696 -84.22083 1.000 61.56001  ? 119 LYS A NZ  1 
ATOM   949   N N   . SER A 1 120 ? 45.73289  -23.31546 -84.35256 1.000 67.79760  ? 120 SER A N   1 
ATOM   950   C CA  . SER A 1 120 ? 46.60299  -24.46024 -84.63612 1.000 70.81639  ? 120 SER A CA  1 
ATOM   951   C C   . SER A 1 120 ? 47.29460  -25.03134 -83.39851 1.000 70.79533  ? 120 SER A C   1 
ATOM   952   O O   . SER A 1 120 ? 47.81278  -26.15322 -83.47293 1.000 75.95911  ? 120 SER A O   1 
ATOM   953   C CB  . SER A 1 120 ? 47.67149  -24.05885 -85.66849 1.000 74.40892  ? 120 SER A CB  1 
ATOM   954   O OG  . SER A 1 120 ? 48.73862  -23.38377 -85.02681 1.000 73.54829  ? 120 SER A OG  1 
ATOM   955   N N   . SER A 1 121 ? 47.32992  -24.29253 -82.29039 1.000 66.03160  ? 121 SER A N   1 
ATOM   956   C CA  . SER A 1 121 ? 47.97451  -24.73263 -81.05473 1.000 64.75513  ? 121 SER A CA  1 
ATOM   957   C C   . SER A 1 121 ? 47.14803  -25.73393 -80.24858 1.000 63.08914  ? 121 SER A C   1 
ATOM   958   O O   . SER A 1 121 ? 47.61555  -26.19203 -79.19985 1.000 64.07874  ? 121 SER A O   1 
ATOM   959   C CB  . SER A 1 121 ? 48.29564  -23.50773 -80.18065 1.000 62.07060  ? 121 SER A CB  1 
ATOM   960   O OG  . SER A 1 121 ? 47.10977  -22.97405 -79.62506 1.000 65.15781  ? 121 SER A OG  1 
ATOM   961   N N   . TRP A 1 122 ? 45.96190  -26.11107 -80.72716 1.000 62.97071  ? 122 TRP A N   1 
ATOM   962   C CA  . TRP A 1 122 ? 45.08836  -27.06036 -80.04297 1.000 61.67055  ? 122 TRP A CA  1 
ATOM   963   C C   . TRP A 1 122 ? 44.94123  -28.29322 -80.92913 1.000 64.98674  ? 122 TRP A C   1 
ATOM   964   O O   . TRP A 1 122 ? 43.88801  -28.49531 -81.55174 1.000 65.43679  ? 122 TRP A O   1 
ATOM   965   C CB  . TRP A 1 122 ? 43.72337  -26.43867 -79.73630 1.000 58.74915  ? 122 TRP A CB  1 
ATOM   966   C CG  . TRP A 1 122 ? 43.79032  -24.99975 -79.21406 1.000 56.09883  ? 122 TRP A CG  1 
ATOM   967   C CD1 . TRP A 1 122 ? 43.44182  -23.86269 -79.89871 1.000 55.88038  ? 122 TRP A CD1 1 
ATOM   968   C CD2 . TRP A 1 122 ? 44.22277  -24.55890 -77.91316 1.000 53.63538  ? 122 TRP A CD2 1 
ATOM   969   N NE1 . TRP A 1 122 ? 43.63994  -22.75180 -79.11159 1.000 53.42483  ? 122 TRP A NE1 1 
ATOM   970   C CE2 . TRP A 1 122 ? 44.11751  -23.15093 -77.88986 1.000 52.02729  ? 122 TRP A CE2 1 
ATOM   971   C CE3 . TRP A 1 122 ? 44.69236  -25.21502 -76.77347 1.000 52.89845  ? 122 TRP A CE3 1 
ATOM   972   C CZ2 . TRP A 1 122 ? 44.46383  -22.39307 -76.77087 1.000 49.74017  ? 122 TRP A CZ2 1 
ATOM   973   C CZ3 . TRP A 1 122 ? 45.03767  -24.45516 -75.66248 1.000 50.66134  ? 122 TRP A CZ3 1 
ATOM   974   C CH2 . TRP A 1 122 ? 44.92241  -23.06218 -75.67218 1.000 49.11905  ? 122 TRP A CH2 1 
ATOM   975   N N   . PRO A 1 123 ? 45.97036  -29.14602 -81.00271 1.000 67.61600  ? 123 PRO A N   1 
ATOM   976   C CA  . PRO A 1 123 ? 45.88518  -30.26986 -81.94488 1.000 71.24802  ? 123 PRO A CA  1 
ATOM   977   C C   . PRO A 1 123 ? 44.95559  -31.36112 -81.46869 1.000 70.73480  ? 123 PRO A C   1 
ATOM   978   O O   . PRO A 1 123 ? 44.25436  -31.96911 -82.28751 1.000 72.75083  ? 123 PRO A O   1 
ATOM   979   C CB  . PRO A 1 123 ? 47.34423  -30.74157 -82.04356 1.000 74.19574  ? 123 PRO A CB  1 
ATOM   980   C CG  . PRO A 1 123 ? 47.91173  -30.44171 -80.70474 1.000 71.64543  ? 123 PRO A CG  1 
ATOM   981   C CD  . PRO A 1 123 ? 47.23468  -29.16292 -80.24023 1.000 67.75812  ? 123 PRO A CD  1 
ATOM   982   N N   . ASN A 1 124 ? 44.91217  -31.60837 -80.15772 1.000 68.26871  ? 124 ASN A N   1 
ATOM   983   C CA  . ASN A 1 124 ? 44.12961  -32.69062 -79.57859 1.000 67.92657  ? 124 ASN A CA  1 
ATOM   984   C C   . ASN A 1 124 ? 42.79475  -32.20797 -79.02496 1.000 64.57616  ? 124 ASN A C   1 
ATOM   985   O O   . ASN A 1 124 ? 42.17621  -32.89824 -78.20883 1.000 63.51288  ? 124 ASN A O   1 
ATOM   986   C CB  . ASN A 1 124 ? 44.95119  -33.38266 -78.49106 1.000 67.95025  ? 124 ASN A CB  1 
ATOM   987   C CG  . ASN A 1 124 ? 46.26807  -33.91732 -79.01469 1.000 71.64017  ? 124 ASN A CG  1 
ATOM   988   O OD1 . ASN A 1 124 ? 46.42862  -34.10807 -80.21779 1.000 74.63526  ? 124 ASN A OD1 1 
ATOM   989   N ND2 . ASN A 1 124 ? 47.22148  -34.13830 -78.12113 1.000 71.70597  ? 124 ASN A ND2 1 
ATOM   990   N N   . HIS A 1 125 ? 42.34435  -31.03698 -79.46156 1.000 63.15494  ? 125 HIS A N   1 
ATOM   991   C CA  . HIS A 1 125 ? 41.09242  -30.45329 -79.01394 1.000 60.26512  ? 125 HIS A CA  1 
ATOM   992   C C   . HIS A 1 125 ? 40.37582  -29.86621 -80.22154 1.000 61.31788  ? 125 HIS A C   1 
ATOM   993   O O   . HIS A 1 125 ? 40.99734  -29.56391 -81.24674 1.000 67.49493  ? 125 HIS A O   1 
ATOM   994   C CB  . HIS A 1 125 ? 41.33966  -29.37644 -77.95385 1.000 56.88314  ? 125 HIS A CB  1 
ATOM   995   C CG  . HIS A 1 125 ? 41.89029  -29.90357 -76.66217 1.000 55.80406  ? 125 HIS A CG  1 
ATOM   996   N ND1 . HIS A 1 125 ? 43.20741  -29.73939 -76.29068 1.000 56.23832  ? 125 HIS A ND1 1 
ATOM   997   C CD2 . HIS A 1 125 ? 41.30083  -30.59586 -75.65905 1.000 54.60128  ? 125 HIS A CD2 1 
ATOM   998   C CE1 . HIS A 1 125 ? 43.40100  -30.30457 -75.11286 1.000 55.37243  ? 125 HIS A CE1 1 
ATOM   999   N NE2 . HIS A 1 125 ? 42.26026  -30.83085 -74.70849 1.000 54.34599  ? 125 HIS A NE2 1 
ATOM   1000  N N   . GLU A 1 126 ? 39.05684  -29.71948 -80.10597 1.000 59.98088  ? 126 GLU A N   1 
ATOM   1001  C CA  . GLU A 1 126 ? 38.23229  -29.21043 -81.20054 1.000 61.18892  ? 126 GLU A CA  1 
ATOM   1002  C C   . GLU A 1 126 ? 37.92910  -27.73453 -80.98415 1.000 59.05971  ? 126 GLU A C   1 
ATOM   1003  O O   . GLU A 1 126 ? 37.40546  -27.35582 -79.92986 1.000 56.35676  ? 126 GLU A O   1 
ATOM   1004  C CB  . GLU A 1 126 ? 36.93839  -30.01266 -81.32015 1.000 62.73121  ? 126 GLU A CB  1 
ATOM   1005  C CG  . GLU A 1 126 ? 36.00585  -29.51864 -82.40168 1.000 63.82871  ? 126 GLU A CG  1 
ATOM   1006  C CD  . GLU A 1 126 ? 36.21045  -30.24136 -83.71589 1.000 72.04022  ? 126 GLU A CD  1 
ATOM   1007  O OE1 . GLU A 1 126 ? 35.81163  -31.41941 -83.82394 1.000 76.18019  ? 126 GLU A OE1 1 
ATOM   1008  O OE2 . GLU A 1 126 ? 36.78796  -29.63908 -84.64102 1.000 77.71195  ? 126 GLU A OE2 1 
ATOM   1009  N N   . THR A 1 127 ? 38.28154  -26.91128 -81.98014 1.000 60.00719  ? 127 THR A N   1 
ATOM   1010  C CA  . THR A 1 127 ? 38.14929  -25.45732 -81.91983 1.000 58.11749  ? 127 THR A CA  1 
ATOM   1011  C C   . THR A 1 127 ? 36.94487  -24.93841 -82.69724 1.000 60.82571  ? 127 THR A C   1 
ATOM   1012  O O   . THR A 1 127 ? 36.65267  -23.73847 -82.65190 1.000 58.78863  ? 127 THR A O   1 
ATOM   1013  C CB  . THR A 1 127 ? 39.43595  -24.78498 -82.44323 1.000 63.84976  ? 127 THR A CB  1 
ATOM   1014  O OG1 . THR A 1 127 ? 39.55240  -24.96371 -83.85931 1.000 69.87943  ? 127 THR A OG1 1 
ATOM   1015  C CG2 . THR A 1 127 ? 40.63733  -25.40088 -81.78684 1.000 60.82571  ? 127 THR A CG2 1 
ATOM   1016  N N   . SER A 1 128 ? 36.21476  -25.82042 -83.37910 1.000 62.07586  ? 128 SER A N   1 
ATOM   1017  C CA  . SER A 1 128 ? 35.13831  -25.40446 -84.27258 1.000 62.88912  ? 128 SER A CA  1 
ATOM   1018  C C   . SER A 1 128 ? 33.74859  -25.66782 -83.71806 1.000 65.47627  ? 128 SER A C   1 
ATOM   1019  O O   . SER A 1 128 ? 32.78127  -25.11791 -84.25056 1.000 67.95288  ? 128 SER A O   1 
ATOM   1020  C CB  . SER A 1 128 ? 35.29889  -26.10518 -85.62977 1.000 67.26596  ? 128 SER A CB  1 
ATOM   1021  O OG  . SER A 1 128 ? 36.51156  -25.73184 -86.25920 1.000 80.28594  ? 128 SER A OG  1 
ATOM   1022  N N   . LEU A 1 129 ? 33.63518  -26.46903 -82.66015 1.000 63.90240  ? 129 LEU A N   1 
ATOM   1023  C CA  . LEU A 1 129 ? 32.34848  -26.87937 -82.11270 1.000 61.55738  ? 129 LEU A CA  1 
ATOM   1024  C C   . LEU A 1 129 ? 31.99187  -26.15168 -80.81442 1.000 57.87273  ? 129 LEU A C   1 
ATOM   1025  O O   . LEU A 1 129 ? 30.97519  -26.47998 -80.18506 1.000 54.64866  ? 129 LEU A O   1 
ATOM   1026  C CB  . LEU A 1 129 ? 32.34885  -28.39042 -81.88697 1.000 60.50199  ? 129 LEU A CB  1 
ATOM   1027  C CG  . LEU A 1 129 ? 32.12349  -29.21923 -83.14503 1.000 64.64196  ? 129 LEU A CG  1 
ATOM   1028  C CD1 . LEU A 1 129 ? 32.02891  -30.70331 -82.81326 1.000 67.03698  ? 129 LEU A CD1 1 
ATOM   1029  C CD2 . LEU A 1 129 ? 30.90509  -28.73032 -83.90644 1.000 66.17372  ? 129 LEU A CD2 1 
ATOM   1030  N N   . GLY A 1 130 ? 32.81286  -25.18560 -80.40258 1.000 54.33020  ? 130 GLY A N   1 
ATOM   1031  C CA  . GLY A 1 130 ? 32.54118  -24.34986 -79.24832 1.000 53.72749  ? 130 GLY A CA  1 
ATOM   1032  C C   . GLY A 1 130 ? 31.68180  -23.15295 -79.62275 1.000 50.40604  ? 130 GLY A C   1 
ATOM   1033  O O   . GLY A 1 130 ? 32.13960  -22.00687 -79.57773 1.000 49.29012  ? 130 GLY A O   1 
ATOM   1034  N N   . VAL A 1 131 ? 30.42569  -23.40212 -80.00328 1.000 51.64303  ? 131 VAL A N   1 
ATOM   1035  C CA  . VAL A 1 131 ? 29.49332  -22.36222 -80.42471 1.000 51.84569  ? 131 VAL A CA  1 
ATOM   1036  C C   . VAL A 1 131 ? 28.19467  -22.52160 -79.64320 1.000 55.09082  ? 131 VAL A C   1 
ATOM   1037  O O   . VAL A 1 131 ? 27.85607  -23.61675 -79.17926 1.000 59.74927  ? 131 VAL A O   1 
ATOM   1038  C CB  . VAL A 1 131 ? 29.22871  -22.42999 -81.94561 1.000 55.41717  ? 131 VAL A CB  1 
ATOM   1039  C CG1 . VAL A 1 131 ? 30.36527  -21.79064 -82.71296 1.000 56.25675  ? 131 VAL A CG1 1 
ATOM   1040  C CG2 . VAL A 1 131 ? 29.02980  -23.88395 -82.38379 1.000 57.79640  ? 131 VAL A CG2 1 
ATOM   1041  N N   . SER A 1 132 ? 27.44451  -21.42576 -79.53270 1.000 54.96448  ? 132 SER A N   1 
ATOM   1042  C CA  . SER A 1 132 ? 26.13378  -21.45212 -78.90016 1.000 53.66959  ? 132 SER A CA  1 
ATOM   1043  C C   . SER A 1 132 ? 25.16229  -20.59316 -79.69061 1.000 52.34049  ? 132 SER A C   1 
ATOM   1044  O O   . SER A 1 132 ? 25.55385  -19.60597 -80.31759 1.000 62.49170  ? 132 SER A O   1 
ATOM   1045  C CB  . SER A 1 132 ? 26.21628  -20.96137 -77.45911 1.000 54.26177  ? 132 SER A CB  1 
ATOM   1046  O OG  . SER A 1 132 ? 24.95956  -21.05672 -76.81461 1.000 54.40916  ? 132 SER A OG  1 
ATOM   1047  N N   . ALA A 1 133 ? 23.88738  -20.97641 -79.64615 1.000 53.56695  ? 133 ALA A N   1 
ATOM   1048  C CA  . ALA A 1 133 ? 22.85296  -20.18248 -80.30758 1.000 55.30400  ? 133 ALA A CA  1 
ATOM   1049  C C   . ALA A 1 133 ? 22.71596  -18.79962 -79.68028 1.000 53.43272  ? 133 ALA A C   1 
ATOM   1050  O O   . ALA A 1 133 ? 22.41849  -17.82355 -80.37898 1.000 54.83815  ? 133 ALA A O   1 
ATOM   1051  C CB  . ALA A 1 133 ? 21.51712  -20.93574 -80.26017 1.000 57.24371  ? 133 ALA A CB  1 
ATOM   1052  N N   . ALA A 1 134 ? 22.95647  -18.68081 -78.37436 1.000 51.28510  ? 134 ALA A N   1 
ATOM   1053  C CA  . ALA A 1 134 ? 22.81050  -17.37596 -77.72206 1.000 54.34599  ? 134 ALA A CA  1 
ATOM   1054  C C   . ALA A 1 134 ? 23.72804  -16.31668 -78.33825 1.000 51.40616  ? 134 ALA A C   1 
ATOM   1055  O O   . ALA A 1 134 ? 23.39282  -15.12574 -78.33789 1.000 54.18281  ? 134 ALA A O   1 
ATOM   1056  C CB  . ALA A 1 134 ? 23.06414  -17.50318 -76.21919 1.000 52.88266  ? 134 ALA A CB  1 
ATOM   1057  N N   . CYS A 1 135 ? 24.89991  -16.72636 -78.85180 1.000 49.51120  ? 135 CYS A N   1 
ATOM   1058  C CA  . CYS A 1 135 ? 25.82746  -15.83107 -79.53002 1.000 51.88254  ? 135 CYS A CA  1 
ATOM   1059  C C   . CYS A 1 135 ? 25.69988  -16.03882 -81.04301 1.000 55.23820  ? 135 CYS A C   1 
ATOM   1060  O O   . CYS A 1 135 ? 26.34182  -16.94260 -81.59243 1.000 53.26165  ? 135 CYS A O   1 
ATOM   1061  C CB  . CYS A 1 135 ? 27.25571  -16.10988 -79.05566 1.000 48.02418  ? 135 CYS A CB  1 
ATOM   1062  S SG  . CYS A 1 135 ? 27.49937  -15.75616 -77.27869 1.000 57.59638  ? 135 CYS A SG  1 
ATOM   1063  N N   . PRO A 1 136 ? 24.89644  -15.24584 -81.75753 1.000 54.43547  ? 136 PRO A N   1 
ATOM   1064  C CA  . PRO A 1 136 ? 24.49196  -15.65167 -83.09544 1.000 58.16224  ? 136 PRO A CA  1 
ATOM   1065  C C   . PRO A 1 136 ? 24.86333  -14.67640 -84.20042 1.000 60.79676  ? 136 PRO A C   1 
ATOM   1066  O O   . PRO A 1 136 ? 24.49612  -13.49848 -84.16405 1.000 65.65261  ? 136 PRO A O   1 
ATOM   1067  C CB  . PRO A 1 136 ? 22.98407  -15.76699 -82.89984 1.000 59.38870  ? 136 PRO A CB  1 
ATOM   1068  C CG  . PRO A 1 136 ? 22.67928  -14.62624 -81.85351 1.000 56.98578  ? 136 PRO A CG  1 
ATOM   1069  C CD  . PRO A 1 136 ? 24.03541  -14.14408 -81.30898 1.000 54.08017  ? 136 PRO A CD  1 
ATOM   1070  N N   . TYR A 1 137 ? 25.60101  -15.15908 -85.19681 1.000 65.17887  ? 137 TYR A N   1 
ATOM   1071  C CA  . TYR A 1 137 ? 25.90937  -14.39681 -86.40280 1.000 66.41849  ? 137 TYR A CA  1 
ATOM   1072  C C   . TYR A 1 137 ? 25.11100  -14.97375 -87.55657 1.000 69.42148  ? 137 TYR A C   1 
ATOM   1073  O O   . TYR A 1 137 ? 25.12215  -16.19271 -87.76280 1.000 71.34013  ? 137 TYR A O   1 
ATOM   1074  C CB  . TYR A 1 137 ? 27.39824  -14.43847 -86.73942 1.000 65.23940  ? 137 TYR A CB  1 
ATOM   1075  C CG  . TYR A 1 137 ? 27.84764  -13.34621 -87.68640 1.000 67.16595  ? 137 TYR A CG  1 
ATOM   1076  C CD1 . TYR A 1 137 ? 27.20740  -12.11733 -87.71092 1.000 69.58203  ? 137 TYR A CD1 1 
ATOM   1077  C CD2 . TYR A 1 137 ? 28.91432  -13.54485 -88.55588 1.000 70.35580  ? 137 TYR A CD2 1 
ATOM   1078  C CE1 . TYR A 1 137 ? 27.60986  -11.11009 -88.57790 1.000 76.61708  ? 137 TYR A CE1 1 
ATOM   1079  C CE2 . TYR A 1 137 ? 29.32878  -12.54262 -89.42687 1.000 76.77236  ? 137 TYR A CE2 1 
ATOM   1080  C CZ  . TYR A 1 137 ? 28.67255  -11.32674 -89.43238 1.000 79.81483  ? 137 TYR A CZ  1 
ATOM   1081  O OH  . TYR A 1 137 ? 29.07600  -10.32651 -90.29336 1.000 82.98100  ? 137 TYR A OH  1 
ATOM   1082  N N   . GLN A 1 138 ? 24.44153  -14.08974 -88.29914 1.000 72.15076  ? 138 GLN A N   1 
ATOM   1083  C CA  . GLN A 1 138 ? 23.57713  -14.42970 -89.43784 1.000 76.72236  ? 138 GLN A CA  1 
ATOM   1084  C C   . GLN A 1 138 ? 22.77047  -15.70589 -89.19574 1.000 77.27769  ? 138 GLN A C   1 
ATOM   1085  O O   . GLN A 1 138 ? 22.77832  -16.64675 -89.99192 1.000 80.10434  ? 138 GLN A O   1 
ATOM   1086  C CB  . GLN A 1 138 ? 24.37860  -14.48931 -90.74518 1.000 85.29707  ? 138 GLN A CB  1 
ATOM   1087  C CG  . GLN A 1 138 ? 25.56676  -15.43908 -90.79684 1.000 89.99763  ? 138 GLN A CG  1 
ATOM   1088  C CD  . GLN A 1 138 ? 26.75635  -14.83372 -91.52222 1.000 87.91844  ? 138 GLN A CD  1 
ATOM   1089  O OE1 . GLN A 1 138 ? 26.75098  -13.65266 -91.87101 1.000 87.20256  ? 138 GLN A OE1 1 
ATOM   1090  N NE2 . GLN A 1 138 ? 27.78741  -15.64049 -91.74679 1.000 84.28116  ? 138 GLN A NE2 1 
ATOM   1091  N N   . GLY A 1 139 ? 22.04293  -15.71123 -88.08044 1.000 76.88027  ? 139 GLY A N   1 
ATOM   1092  C CA  . GLY A 1 139 ? 21.07424  -16.76246 -87.79324 1.000 77.12767  ? 139 GLY A CA  1 
ATOM   1093  C C   . GLY A 1 139 ? 21.66458  -18.14039 -87.60873 1.000 74.75633  ? 139 GLY A C   1 
ATOM   1094  O O   . GLY A 1 139 ? 21.02762  -19.13844 -87.96765 1.000 77.18557  ? 139 GLY A O   1 
ATOM   1095  N N   . ALA A 1 140 ? 22.86482  -18.22326 -87.04924 1.000 71.60595  ? 140 ALA A N   1 
ATOM   1096  C CA  . ALA A 1 140 ? 23.54513  -19.49517 -86.87175 1.000 70.94008  ? 140 ALA A CA  1 
ATOM   1097  C C   . ALA A 1 140 ? 24.32467  -19.47526 -85.56806 1.000 66.39480  ? 140 ALA A C   1 
ATOM   1098  O O   . ALA A 1 140 ? 24.74265  -18.40526 -85.10904 1.000 64.15506  ? 140 ALA A O   1 
ATOM   1099  C CB  . ALA A 1 140 ? 24.49571  -19.79178 -88.03919 1.000 73.54040  ? 140 ALA A CB  1 
ATOM   1100  N N   . PRO A 1 141 ? 24.52014  -20.63633 -84.94335 1.000 65.18413  ? 141 PRO A N   1 
ATOM   1101  C CA  . PRO A 1 141 ? 25.34465  -20.69440 -83.72970 1.000 61.24419  ? 141 PRO A CA  1 
ATOM   1102  C C   . PRO A 1 141 ? 26.73244  -20.12609 -83.98317 1.000 60.36776  ? 141 PRO A C   1 
ATOM   1103  O O   . PRO A 1 141 ? 27.40111  -20.48679 -84.95351 1.000 63.91293  ? 141 PRO A O   1 
ATOM   1104  C CB  . PRO A 1 141 ? 25.41006  -22.19544 -83.41300 1.000 61.42842  ? 141 PRO A CB  1 
ATOM   1105  C CG  . PRO A 1 141 ? 24.80870  -22.89134 -84.60888 1.000 65.63682  ? 141 PRO A CG  1 
ATOM   1106  C CD  . PRO A 1 141 ? 23.84728  -21.91741 -85.19431 1.000 67.43703  ? 141 PRO A CD  1 
ATOM   1107  N N   . SER A 1 142 ? 27.15863  -19.23017 -83.09918 1.000 57.28582  ? 142 SER A N   1 
ATOM   1108  C CA  . SER A 1 142 ? 28.49551  -18.65091 -83.14563 1.000 56.19621  ? 142 SER A CA  1 
ATOM   1109  C C   . SER A 1 142 ? 28.96206  -18.43908 -81.70978 1.000 52.39312  ? 142 SER A C   1 
ATOM   1110  O O   . SER A 1 142 ? 28.32654  -18.89638 -80.75460 1.000 57.00684  ? 142 SER A O   1 
ATOM   1111  C CB  . SER A 1 142 ? 28.50093  -17.35276 -83.96140 1.000 58.01748  ? 142 SER A CB  1 
ATOM   1112  O OG  . SER A 1 142 ? 29.80067  -17.04843 -84.43787 1.000 57.95958  ? 142 SER A OG  1 
ATOM   1113  N N   . PHE A 1 143 ? 30.07399  -17.73190 -81.54711 1.000 51.12455  ? 143 PHE A N   1 
ATOM   1114  C CA  . PHE A 1 143 ? 30.64649  -17.51803 -80.22731 1.000 48.16893  ? 143 PHE A CA  1 
ATOM   1115  C C   . PHE A 1 143 ? 31.45324  -16.22688 -80.25340 1.000 49.80860  ? 143 PHE A C   1 
ATOM   1116  O O   . PHE A 1 143 ? 31.51669  -15.53168 -81.27231 1.000 52.49050  ? 143 PHE A O   1 
ATOM   1117  C CB  . PHE A 1 143 ? 31.50489  -18.71595 -79.80888 1.000 47.75309  ? 143 PHE A CB  1 
ATOM   1118  C CG  . PHE A 1 143 ? 31.87449  -18.72214 -78.35503 1.000 45.93182  ? 143 PHE A CG  1 
ATOM   1119  C CD1 . PHE A 1 143 ? 30.89389  -18.73150 -77.37563 1.000 47.58992  ? 143 PHE A CD1 1 
ATOM   1120  C CD2 . PHE A 1 143 ? 33.19964  -18.69896 -77.96757 1.000 45.03961  ? 143 PHE A CD2 1 
ATOM   1121  C CE1 . PHE A 1 143 ? 31.23244  -18.73568 -76.03777 1.000 44.19214  ? 143 PHE A CE1 1 
ATOM   1122  C CE2 . PHE A 1 143 ? 33.54219  -18.69714 -76.63271 1.000 43.73682  ? 143 PHE A CE2 1 
ATOM   1123  C CZ  . PHE A 1 143 ? 32.55859  -18.71650 -75.66631 1.000 43.34730  ? 143 PHE A CZ  1 
ATOM   1124  N N   . PHE A 1 144 ? 32.06665  -15.90597 -79.11560 1.000 45.48440  ? 144 PHE A N   1 
ATOM   1125  C CA  . PHE A 1 144 ? 32.94146  -14.74682 -79.03775 1.000 45.88445  ? 144 PHE A CA  1 
ATOM   1126  C C   . PHE A 1 144 ? 34.13112  -14.94843 -79.97027 1.000 49.69280  ? 144 PHE A C   1 
ATOM   1127  O O   . PHE A 1 144 ? 34.72130  -16.03031 -80.01871 1.000 54.10122  ? 144 PHE A O   1 
ATOM   1128  C CB  . PHE A 1 144 ? 33.42901  -14.55199 -77.60491 1.000 45.88708  ? 144 PHE A CB  1 
ATOM   1129  C CG  . PHE A 1 144 ? 32.36532  -14.08336 -76.65139 1.000 49.01640  ? 144 PHE A CG  1 
ATOM   1130  C CD1 . PHE A 1 144 ? 31.83304  -12.80844 -76.74594 1.000 48.43739  ? 144 PHE A CD1 1 
ATOM   1131  C CD2 . PHE A 1 144 ? 31.92489  -14.91663 -75.63136 1.000 43.97633  ? 144 PHE A CD2 1 
ATOM   1132  C CE1 . PHE A 1 144 ? 30.86033  -12.38479 -75.85347 1.000 51.47196  ? 144 PHE A CE1 1 
ATOM   1133  C CE2 . PHE A 1 144 ? 30.95918  -14.49797 -74.73889 1.000 41.64183  ? 144 PHE A CE2 1 
ATOM   1134  C CZ  . PHE A 1 144 ? 30.42590  -13.23205 -74.84844 1.000 44.13161  ? 144 PHE A CZ  1 
ATOM   1135  N N   . ARG A 1 145 ? 34.48661  -13.90022 -80.72023 1.000 47.47411  ? 145 ARG A N   1 
ATOM   1136  C CA  . ARG A 1 145 ? 35.49821  -14.06185 -81.76168 1.000 49.96125  ? 145 ARG A CA  1 
ATOM   1137  C C   . ARG A 1 145 ? 36.91945  -14.09668 -81.20627 1.000 48.81638  ? 145 ARG A C   1 
ATOM   1138  O O   . ARG A 1 145 ? 37.75739  -14.86043 -81.69875 1.000 49.80597  ? 145 ARG A O   1 
ATOM   1139  C CB  . ARG A 1 145 ? 35.37558  -12.95268 -82.80643 1.000 52.35365  ? 145 ARG A CB  1 
ATOM   1140  C CG  . ARG A 1 145 ? 33.99929  -12.80083 -83.42683 1.000 52.90108  ? 145 ARG A CG  1 
ATOM   1141  C CD  . ARG A 1 145 ? 34.11661  -12.06256 -84.75575 1.000 61.53106  ? 145 ARG A CD  1 
ATOM   1142  N NE  . ARG A 1 145 ? 32.85232  -11.49272 -85.20312 1.000 63.39971  ? 145 ARG A NE  1 
ATOM   1143  C CZ  . ARG A 1 145 ? 31.96613  -12.13975 -85.94688 1.000 64.33140  ? 145 ARG A CZ  1 
ATOM   1144  N NH1 . ARG A 1 145 ? 32.17920  -13.38264 -86.35019 1.000 60.92046  ? 145 ARG A NH1 1 
ATOM   1145  N NH2 . ARG A 1 145 ? 30.83987  -11.52490 -86.29730 1.000 65.45785  ? 145 ARG A NH2 1 
ATOM   1146  N N   . ASN A 1 146 ? 37.21971  -13.27880 -80.20124 1.000 47.86363  ? 146 ASN A N   1 
ATOM   1147  C CA  . ASN A 1 146 ? 38.58988  -13.14363 -79.71978 1.000 50.24023  ? 146 ASN A CA  1 
ATOM   1148  C C   . ASN A 1 146 ? 38.94252  -14.12977 -78.61210 1.000 45.98709  ? 146 ASN A C   1 
ATOM   1149  O O   . ASN A 1 146 ? 40.05873  -14.07365 -78.08455 1.000 47.01616  ? 146 ASN A O   1 
ATOM   1150  C CB  . ASN A 1 146 ? 38.83880  -11.70667 -79.25162 1.000 44.69220  ? 146 ASN A CB  1 
ATOM   1151  C CG  . ASN A 1 146 ? 38.52617  -10.68354 -80.33131 1.000 51.25878  ? 146 ASN A CG  1 
ATOM   1152  O OD1 . ASN A 1 146 ? 38.68773  -10.95229 -81.52443 1.000 56.10936  ? 146 ASN A OD1 1 
ATOM   1153  N ND2 . ASN A 1 146 ? 38.08212  -9.50169  -79.91891 1.000 48.84270  ? 146 ASN A ND2 1 
ATOM   1154  N N   . VAL A 1 147 ? 38.03284  -15.03300 -78.25889 1.000 44.77642  ? 147 VAL A N   1 
ATOM   1155  C CA  . VAL A 1 147 ? 38.28843  -16.08913 -77.29119 1.000 43.06306  ? 147 VAL A CA  1 
ATOM   1156  C C   . VAL A 1 147 ? 37.77642  -17.38512 -77.90621 1.000 43.73419  ? 147 VAL A C   1 
ATOM   1157  O O   . VAL A 1 147 ? 36.87008  -17.36913 -78.74484 1.000 47.81626  ? 147 VAL A O   1 
ATOM   1158  C CB  . VAL A 1 147 ? 37.60793  -15.78550 -75.93285 1.000 41.71026  ? 147 VAL A CB  1 
ATOM   1159  C CG1 . VAL A 1 147 ? 36.11295  -16.03077 -76.00928 1.000 41.68395  ? 147 VAL A CG1 1 
ATOM   1160  C CG2 . VAL A 1 147 ? 38.23555  -16.57659 -74.80726 1.000 43.55785  ? 147 VAL A CG2 1 
ATOM   1161  N N   . VAL A 1 148 ? 38.37279  -18.51207 -77.51966 1.000 43.43679  ? 148 VAL A N   1 
ATOM   1162  C CA  . VAL A 1 148 ? 38.01880  -19.80503 -78.10175 1.000 47.15039  ? 148 VAL A CA  1 
ATOM   1163  C C   . VAL A 1 148 ? 37.44541  -20.72534 -77.03168 1.000 46.32398  ? 148 VAL A C   1 
ATOM   1164  O O   . VAL A 1 148 ? 37.96888  -20.80344 -75.91391 1.000 47.60571  ? 148 VAL A O   1 
ATOM   1165  C CB  . VAL A 1 148 ? 39.20662  -20.46668 -78.82836 1.000 48.67163  ? 148 VAL A CB  1 
ATOM   1166  C CG1 . VAL A 1 148 ? 39.78703  -19.51439 -79.84143 1.000 50.63239  ? 148 VAL A CG1 1 
ATOM   1167  C CG2 . VAL A 1 148 ? 40.29411  -20.88565 -77.84688 1.000 48.03471  ? 148 VAL A CG2 1 
ATOM   1168  N N   . TRP A 1 149 ? 36.36139  -21.40948 -77.38436 1.000 45.27648  ? 149 TRP A N   1 
ATOM   1169  C CA  . TRP A 1 149 ? 35.70593  -22.38375 -76.52227 1.000 47.06617  ? 149 TRP A CA  1 
ATOM   1170  C C   . TRP A 1 149 ? 36.13500  -23.76559 -76.99669 1.000 50.56396  ? 149 TRP A C   1 
ATOM   1171  O O   . TRP A 1 149 ? 35.68765  -24.23248 -78.04959 1.000 56.30412  ? 149 TRP A O   1 
ATOM   1172  C CB  . TRP A 1 149 ? 34.18887  -22.21603 -76.58861 1.000 49.72701  ? 149 TRP A CB  1 
ATOM   1173  C CG  . TRP A 1 149 ? 33.39542  -23.08535 -75.65144 1.000 49.06378  ? 149 TRP A CG  1 
ATOM   1174  C CD1 . TRP A 1 149 ? 33.87896  -23.98842 -74.74680 1.000 50.38762  ? 149 TRP A CD1 1 
ATOM   1175  C CD2 . TRP A 1 149 ? 31.96847  -23.14663 -75.55387 1.000 48.57425  ? 149 TRP A CD2 1 
ATOM   1176  N NE1 . TRP A 1 149 ? 32.83935  -24.59573 -74.08249 1.000 47.29251  ? 149 TRP A NE1 1 
ATOM   1177  C CE2 . TRP A 1 149 ? 31.65706  -24.09787 -74.56291 1.000 47.31357  ? 149 TRP A CE2 1 
ATOM   1178  C CE3 . TRP A 1 149 ? 30.92408  -22.48671 -76.20832 1.000 48.88744  ? 149 TRP A CE3 1 
ATOM   1179  C CZ2 . TRP A 1 149 ? 30.34526  -24.40318 -74.21043 1.000 48.04787  ? 149 TRP A CZ2 1 
ATOM   1180  C CZ3 . TRP A 1 149 ? 29.62528  -22.79002 -75.85684 1.000 47.99260  ? 149 TRP A CZ3 1 
ATOM   1181  C CH2 . TRP A 1 149 ? 29.34587  -23.73925 -74.86690 1.000 48.45844  ? 149 TRP A CH2 1 
ATOM   1182  N N   . LEU A 1 150 ? 37.00543  -24.41456 -76.23017 1.000 46.52663  ? 150 LEU A N   1 
ATOM   1183  C CA  . LEU A 1 150 ? 37.57751  -25.69539 -76.62363 1.000 52.70895  ? 150 LEU A CA  1 
ATOM   1184  C C   . LEU A 1 150 ? 36.76297  -26.83865 -76.03051 1.000 52.15099  ? 150 LEU A C   1 
ATOM   1185  O O   . LEU A 1 150 ? 36.48147  -26.84792 -74.82639 1.000 51.67462  ? 150 LEU A O   1 
ATOM   1186  C CB  . LEU A 1 150 ? 39.03871  -25.79619 -76.18125 1.000 50.57975  ? 150 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1 150 ? 39.92435  -24.59696 -76.52640 1.000 47.45043  ? 150 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1 150 ? 41.24067  -24.67085 -75.77595 1.000 47.26093  ? 150 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1 150 ? 40.16272  -24.51565 -78.02348 1.000 50.18496  ? 150 LEU A CD2 1 
ATOM   1190  N N   . ILE A 1 151 ? 36.38580  -27.79756 -76.87852 1.000 51.04033  ? 151 ILE A N   1 
ATOM   1191  C CA  . ILE A 1 151 ? 35.64921  -28.97378 -76.42743 1.000 52.13257  ? 151 ILE A CA  1 
ATOM   1192  C C   . ILE A 1 151 ? 36.45631  -30.22757 -76.74099 1.000 52.92740  ? 151 ILE A C   1 
ATOM   1193  O O   . ILE A 1 151 ? 37.57108  -30.14427 -77.26744 1.000 54.18808  ? 151 ILE A O   1 
ATOM   1194  C CB  . ILE A 1 151 ? 34.24896  -29.04693 -77.06287 1.000 53.97752  ? 151 ILE A CB  1 
ATOM   1195  C CG1 . ILE A 1 151 ? 34.33447  -29.57266 -78.49400 1.000 56.35676  ? 151 ILE A CG1 1 
ATOM   1196  C CG2 . ILE A 1 151 ? 33.58071  -27.67606 -77.04335 1.000 52.04571  ? 151 ILE A CG2 1 
ATOM   1197  C CD1 . ILE A 1 151 ? 33.00935  -30.04481 -79.01254 1.000 65.78684  ? 151 ILE A CD1 1 
ATOM   1198  N N   . LYS A 1 152 ? 35.89566  -31.39674 -76.43397 1.000 54.48285  ? 152 LYS A N   1 
ATOM   1199  C CA  . LYS A 1 152 ? 36.64388  -32.64359 -76.48151 1.000 56.10146  ? 152 LYS A CA  1 
ATOM   1200  C C   . LYS A 1 152 ? 36.82638  -33.13429 -77.91467 1.000 59.59925  ? 152 LYS A C   1 
ATOM   1201  O O   . LYS A 1 152 ? 36.07794  -32.77927 -78.82830 1.000 60.53621  ? 152 LYS A O   1 
ATOM   1202  C CB  . LYS A 1 152 ? 35.94442  -33.72887 -75.65942 1.000 56.26464  ? 152 LYS A CB  1 
ATOM   1203  C CG  . LYS A 1 152 ? 34.52229  -34.04705 -76.10989 1.000 58.54913  ? 152 LYS A CG  1 
ATOM   1204  C CD  . LYS A 1 152 ? 33.84587  -35.02735 -75.15479 1.000 62.02323  ? 152 LYS A CD  1 
ATOM   1205  C CE  . LYS A 1 152 ? 32.47874  -35.47752 -75.66231 1.000 59.93087  ? 152 LYS A CE  1 
ATOM   1206  N NZ  . LYS A 1 152 ? 32.58144  -36.39729 -76.83152 1.000 66.93697  ? 152 LYS A NZ  1 
ATOM   1207  N N   . LYS A 1 153 ? 37.84846  -33.97007 -78.09324 1.000 61.82847  ? 153 LYS A N   1 
ATOM   1208  C CA  . LYS A 1 153 ? 38.10308  -34.67779 -79.34347 1.000 65.68682  ? 153 LYS A CA  1 
ATOM   1209  C C   . LYS A 1 153 ? 38.22349  -36.16183 -79.03579 1.000 67.80813  ? 153 LYS A C   1 
ATOM   1210  O O   . LYS A 1 153 ? 39.05590  -36.55782 -78.21321 1.000 67.44493  ? 153 LYS A O   1 
ATOM   1211  C CB  . LYS A 1 153 ? 39.37871  -34.17843 -80.02691 1.000 67.03962  ? 153 LYS A CB  1 
ATOM   1212  C CG  . LYS A 1 153 ? 39.19703  -33.77720 -81.48176 1.000 69.42675  ? 153 LYS A CG  1 
ATOM   1213  C CD  . LYS A 1 153 ? 40.52570  -33.36484 -82.09923 1.000 71.64280  ? 153 LYS A CD  1 
ATOM   1214  C CE  . LYS A 1 153 ? 40.33303  -32.57865 -83.38501 1.000 73.23773  ? 153 LYS A CE  1 
ATOM   1215  N NZ  . LYS A 1 153 ? 41.61072  -31.96332 -83.84443 1.000 80.31752  ? 153 LYS A NZ  1 
ATOM   1216  N N   . ASN A 1 154 ? 37.39637  -36.97486 -79.69560 1.000 70.26106  ? 154 ASN A N   1 
ATOM   1217  C CA  . ASN A 1 154 ? 37.40871  -38.42989 -79.53187 1.000 72.77978  ? 154 ASN A CA  1 
ATOM   1218  C C   . ASN A 1 154 ? 37.17738  -38.82620 -78.07284 1.000 70.49529  ? 154 ASN A C   1 
ATOM   1219  O O   . ASN A 1 154 ? 37.88877  -39.66417 -77.51429 1.000 74.35628  ? 154 ASN A O   1 
ATOM   1220  C CB  . ASN A 1 154 ? 38.71160  -39.03355 -80.06451 1.000 75.93016  ? 154 ASN A CB  1 
ATOM   1221  C CG  . ASN A 1 154 ? 39.06494  -38.52523 -81.44557 1.000 78.19622  ? 154 ASN A CG  1 
ATOM   1222  O OD1 . ASN A 1 154 ? 38.21755  -37.98726 -82.15612 1.000 78.22780  ? 154 ASN A OD1 1 
ATOM   1223  N ND2 . ASN A 1 154 ? 40.32281  -38.69493 -81.83411 1.000 80.38069  ? 154 ASN A ND2 1 
ATOM   1224  N N   . ASP A 1 155 ? 36.16452  -38.20950 -77.46132 1.000 67.60284  ? 155 ASP A N   1 
ATOM   1225  C CA  . ASP A 1 155 ? 35.77914  -38.47682 -76.07321 1.000 65.43416  ? 155 ASP A CA  1 
ATOM   1226  C C   . ASP A 1 155 ? 36.98151  -38.41577 -75.13569 1.000 64.26560  ? 155 ASP A C   1 
ATOM   1227  O O   . ASP A 1 155 ? 37.21202  -39.30287 -74.31094 1.000 64.86304  ? 155 ASP A O   1 
ATOM   1228  C CB  . ASP A 1 155 ? 35.05444  -39.81698 -75.95115 1.000 67.68180  ? 155 ASP A CB  1 
ATOM   1229  C CG  . ASP A 1 155 ? 33.91785  -39.77238 -74.94567 1.000 73.00612  ? 155 ASP A CG  1 
ATOM   1230  O OD1 . ASP A 1 155 ? 33.32572  -38.68652 -74.75923 1.000 67.52389  ? 155 ASP A OD1 1 
ATOM   1231  O OD2 . ASP A 1 155 ? 33.61429  -40.82554 -74.34474 1.000 76.31968  ? 155 ASP A OD2 1 
ATOM   1232  N N   . ALA A 1 156 ? 37.75626  -37.34460 -75.27181 1.000 62.82859  ? 156 ALA A N   1 
ATOM   1233  C CA  . ALA A 1 156 ? 38.91856  -37.12653 -74.42625 1.000 61.81004  ? 156 ALA A CA  1 
ATOM   1234  C C   . ALA A 1 156 ? 39.23229  -35.63948 -74.41011 1.000 59.24658  ? 156 ALA A C   1 
ATOM   1235  O O   . ALA A 1 156 ? 39.04475  -34.94033 -75.40891 1.000 59.44923  ? 156 ALA A O   1 
ATOM   1236  C CB  . ALA A 1 156 ? 40.13151  -37.92622 -74.91390 1.000 65.07622  ? 156 ALA A CB  1 
ATOM   1237  N N   . TYR A 1 157 ? 39.70167  -35.16459 -73.26122 1.000 57.05158  ? 157 TYR A N   1 
ATOM   1238  C CA  . TYR A 1 157 ? 40.14748  -33.78354 -73.09215 1.000 54.79078  ? 157 TYR A CA  1 
ATOM   1239  C C   . TYR A 1 157 ? 41.49978  -33.84341 -72.40172 1.000 55.16451  ? 157 TYR A C   1 
ATOM   1240  O O   . TYR A 1 157 ? 41.59026  -33.72562 -71.17174 1.000 53.53537  ? 157 TYR A O   1 
ATOM   1241  C CB  . TYR A 1 157 ? 39.12965  -32.96088 -72.30059 1.000 56.68574  ? 157 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1 157 ? 39.29933  -31.45483 -72.39838 1.000 51.31931  ? 157 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1 157 ? 40.33548  -30.80175 -71.74069 1.000 48.85849  ? 157 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1 157 ? 38.40988  -30.68586 -73.13888 1.000 50.09022  ? 157 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1 157 ? 40.48219  -29.42871 -71.82250 1.000 47.35568  ? 157 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1 157 ? 38.54959  -29.31282 -73.22569 1.000 48.93745  ? 157 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1 157 ? 39.58574  -28.69074 -72.56400 1.000 47.19776  ? 157 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1 157 ? 39.72545  -27.32470 -72.64981 1.000 47.69519  ? 157 TYR A OH  1 
ATOM   1249  N N   . PRO A 1 158 ? 42.57451  -34.05407 -73.16120 1.000 57.62270  ? 158 PRO A N   1 
ATOM   1250  C CA  . PRO A 1 158 ? 43.90577  -34.10093 -72.55075 1.000 58.39911  ? 158 PRO A CA  1 
ATOM   1251  C C   . PRO A 1 158 ? 44.23780  -32.77999 -71.87565 1.000 57.94116  ? 158 PRO A C   1 
ATOM   1252  O O   . PRO A 1 158 ? 43.85440  -31.70598 -72.34730 1.000 54.53285  ? 158 PRO A O   1 
ATOM   1253  C CB  . PRO A 1 158 ? 44.83233  -34.38354 -73.73919 1.000 61.65739  ? 158 PRO A CB  1 
ATOM   1254  C CG  . PRO A 1 158 ? 44.06575  -33.91547 -74.93579 1.000 62.04954  ? 158 PRO A CG  1 
ATOM   1255  C CD  . PRO A 1 158 ? 42.63094  -34.22180 -74.62325 1.000 61.46526  ? 158 PRO A CD  1 
ATOM   1256  N N   . THR A 1 159 ? 44.93928  -32.87307 -70.74696 1.000 57.45689  ? 159 THR A N   1 
ATOM   1257  C CA  . THR A 1 159 ? 45.27537  -31.68614 -69.97288 1.000 53.20375  ? 159 THR A CA  1 
ATOM   1258  C C   . THR A 1 159 ? 46.04983  -30.69484 -70.83102 1.000 53.96963  ? 159 THR A C   1 
ATOM   1259  O O   . THR A 1 159 ? 46.97961  -31.06654 -71.55447 1.000 56.35149  ? 159 THR A O   1 
ATOM   1260  C CB  . THR A 1 159 ? 46.08695  -32.06721 -68.73528 1.000 53.78276  ? 159 THR A CB  1 
ATOM   1261  O OG1 . THR A 1 159 ? 47.35589  -32.59990 -69.13890 1.000 74.05888  ? 159 THR A OG1 1 
ATOM   1262  C CG2 . THR A 1 159 ? 45.34449  -33.10750 -67.91017 1.000 53.74329  ? 159 THR A CG2 1 
ATOM   1263  N N   . ILE A 1 160 ? 45.64462  -29.43493 -70.76263 1.000 51.16929  ? 160 ILE A N   1 
ATOM   1264  C CA  . ILE A 1 160 ? 46.28211  -28.36767 -71.52070 1.000 51.41143  ? 160 ILE A CA  1 
ATOM   1265  C C   . ILE A 1 160 ? 47.36935  -27.74663 -70.65903 1.000 51.23246  ? 160 ILE A C   1 
ATOM   1266  O O   . ILE A 1 160 ? 47.14177  -27.43288 -69.48888 1.000 49.35329  ? 160 ILE A O   1 
ATOM   1267  C CB  . ILE A 1 160 ? 45.25174  -27.31279 -71.95508 1.000 49.16379  ? 160 ILE A CB  1 
ATOM   1268  C CG1 . ILE A 1 160 ? 44.22746  -27.93581 -72.90177 1.000 49.88493  ? 160 ILE A CG1 1 
ATOM   1269  C CG2 . ILE A 1 160 ? 45.93824  -26.12554 -72.61215 1.000 49.40592  ? 160 ILE A CG2 1 
ATOM   1270  C CD1 . ILE A 1 160 ? 43.28302  -26.93687 -73.52320 1.000 53.41693  ? 160 ILE A CD1 1 
ATOM   1271  N N   . LYS A 1 161 ? 48.56109  -27.60130 -71.22549 1.000 53.50642  ? 161 LYS A N   1 
ATOM   1272  C CA  . LYS A 1 161 ? 49.63419  -26.82321 -70.61679 1.000 53.66959  ? 161 LYS A CA  1 
ATOM   1273  C C   . LYS A 1 161 ? 50.21058  -25.94590 -71.71587 1.000 54.75920  ? 161 LYS A C   1 
ATOM   1274  O O   . LYS A 1 161 ? 50.81828  -26.45361 -72.66421 1.000 57.57269  ? 161 LYS A O   1 
ATOM   1275  C CB  . LYS A 1 161 ? 50.70762  -27.71912 -69.99340 1.000 56.15147  ? 161 LYS A CB  1 
ATOM   1276  C CG  . LYS A 1 161 ? 50.16920  -28.81239 -69.07737 1.000 55.84354  ? 161 LYS A CG  1 
ATOM   1277  C CD  . LYS A 1 161 ? 51.30162  -29.57130 -68.39398 1.000 58.50438  ? 161 LYS A CD  1 
ATOM   1278  C CE  . LYS A 1 161 ? 50.85009  -30.93847 -67.89304 1.000 59.32290  ? 161 LYS A CE  1 
ATOM   1279  N NZ  . LYS A 1 161 ? 50.47480  -31.85534 -69.00805 1.000 60.94678  ? 161 LYS A NZ  1 
ATOM   1280  N N   . ILE A 1 162 ? 49.99838  -24.63496 -71.60655 1.000 52.74317  ? 162 ILE A N   1 
ATOM   1281  C CA  . ILE A 1 162 ? 50.39277  -23.69570 -72.64554 1.000 53.60116  ? 162 ILE A CA  1 
ATOM   1282  C C   . ILE A 1 162 ? 50.94180  -22.43571 -71.99354 1.000 52.55630  ? 162 ILE A C   1 
ATOM   1283  O O   . ILE A 1 162 ? 50.70024  -22.15997 -70.81639 1.000 50.62186  ? 162 ILE A O   1 
ATOM   1284  C CB  . ILE A 1 162 ? 49.21932  -23.35475 -73.59000 1.000 52.44050  ? 162 ILE A CB  1 
ATOM   1285  C CG1 . ILE A 1 162 ? 49.73768  -23.04040 -74.99415 1.000 54.90132  ? 162 ILE A CG1 1 
ATOM   1286  C CG2 . ILE A 1 162 ? 48.40333  -22.19800 -73.04145 1.000 49.32433  ? 162 ILE A CG2 1 
ATOM   1287  C CD1 . ILE A 1 162 ? 48.70327  -23.22739 -76.07876 1.000 55.06186  ? 162 ILE A CD1 1 
ATOM   1288  N N   . SER A 1 163 ? 51.70034  -21.67243 -72.77871 1.000 54.12754  ? 163 SER A N   1 
ATOM   1289  C CA  . SER A 1 163 ? 52.30831  -20.44340 -72.29374 1.000 53.64327  ? 163 SER A CA  1 
ATOM   1290  C C   . SER A 1 163 ? 52.43665  -19.44717 -73.43561 1.000 54.43284  ? 163 SER A C   1 
ATOM   1291  O O   . SER A 1 163 ? 52.63825  -19.82692 -74.59276 1.000 56.62521  ? 163 SER A O   1 
ATOM   1292  C CB  . SER A 1 163 ? 53.68761  -20.69926 -71.67035 1.000 55.93565  ? 163 SER A CB  1 
ATOM   1293  O OG  . SER A 1 163 ? 53.60923  -21.61547 -70.59249 1.000 55.52508  ? 163 SER A OG  1 
ATOM   1294  N N   . TYR A 1 164 ? 52.30955  -18.16526 -73.09633 1.000 52.84844  ? 164 TYR A N   1 
ATOM   1295  C CA  . TYR A 1 164 ? 52.62297  -17.07503 -74.01026 1.000 53.87488  ? 164 TYR A CA  1 
ATOM   1296  C C   . TYR A 1 164 ? 53.55908  -16.11399 -73.29547 1.000 54.26177  ? 164 TYR A C   1 
ATOM   1297  O O   . TYR A 1 164 ? 53.22042  -15.59224 -72.22924 1.000 52.10625  ? 164 TYR A O   1 
ATOM   1298  C CB  . TYR A 1 164 ? 51.36963  -16.33518 -74.48261 1.000 51.76936  ? 164 TYR A CB  1 
ATOM   1299  C CG  . TYR A 1 164 ? 51.69003  -15.20295 -75.43354 1.000 53.08005  ? 164 TYR A CG  1 
ATOM   1300  C CD1 . TYR A 1 164 ? 52.10054  -15.45964 -76.73475 1.000 55.89618  ? 164 TYR A CD1 1 
ATOM   1301  C CD2 . TYR A 1 164 ? 51.61995  -13.88204 -75.01927 1.000 51.81411  ? 164 TYR A CD2 1 
ATOM   1302  C CE1 . TYR A 1 164 ? 52.40499  -14.43042 -77.60469 1.000 57.36740  ? 164 TYR A CE1 1 
ATOM   1303  C CE2 . TYR A 1 164 ? 51.92741  -12.84982 -75.88021 1.000 53.23270  ? 164 TYR A CE2 1 
ATOM   1304  C CZ  . TYR A 1 164 ? 52.31593  -13.12652 -77.17042 1.000 55.99882  ? 164 TYR A CZ  1 
ATOM   1305  O OH  . TYR A 1 164 ? 52.61938  -12.09531 -78.02836 1.000 59.71769  ? 164 TYR A OH  1 
ATOM   1306  N N   . ASN A 1 165 ? 54.72880  -15.89066 -73.87791 1.000 57.25160  ? 165 ASN A N   1 
ATOM   1307  C CA  . ASN A 1 165 ? 55.71984  -14.96457 -73.34915 1.000 58.27278  ? 165 ASN A CA  1 
ATOM   1308  C C   . ASN A 1 165 ? 55.56629  -13.65246 -74.10885 1.000 58.28594  ? 165 ASN A C   1 
ATOM   1309  O O   . ASN A 1 165 ? 55.74078  -13.62121 -75.33192 1.000 60.91783  ? 165 ASN A O   1 
ATOM   1310  C CB  . ASN A 1 165 ? 57.12589  -15.56028 -73.49984 1.000 61.95743  ? 165 ASN A CB  1 
ATOM   1311  C CG  . ASN A 1 165 ? 58.19209  -14.82723 -72.67814 1.000 69.57940  ? 165 ASN A CG  1 
ATOM   1312  O OD1 . ASN A 1 165 ? 58.32483  -13.60719 -72.76198 1.000 71.46383  ? 165 ASN A OD1 1 
ATOM   1313  N ND2 . ASN A 1 165 ? 58.95657  -15.58023 -71.87659 1.000 71.39014  ? 165 ASN A ND2 1 
ATOM   1314  N N   . ASN A 1 166 ? 55.18037  -12.58766 -73.40450 1.000 56.23043  ? 166 ASN A N   1 
ATOM   1315  C CA  . ASN A 1 166 ? 55.06786  -11.29956 -74.07622 1.000 56.46730  ? 166 ASN A CA  1 
ATOM   1316  C C   . ASN A 1 166 ? 56.43557  -10.87221 -74.58471 1.000 62.27062  ? 166 ASN A C   1 
ATOM   1317  O O   . ASN A 1 166 ? 57.35885  -10.64518 -73.79704 1.000 66.86328  ? 166 ASN A O   1 
ATOM   1318  C CB  . ASN A 1 166 ? 54.48303  -10.22484 -73.15879 1.000 53.98279  ? 166 ASN A CB  1 
ATOM   1319  C CG  . ASN A 1 166 ? 54.07648  -8.97177  -73.92339 1.000 57.87010  ? 166 ASN A CG  1 
ATOM   1320  O OD1 . ASN A 1 166 ? 54.05997  -8.95855  -75.15638 1.000 59.28606  ? 166 ASN A OD1 1 
ATOM   1321  N ND2 . ASN A 1 166 ? 53.75158  -7.90997  -73.19307 1.000 56.67522  ? 166 ASN A ND2 1 
ATOM   1322  N N   . THR A 1 167 ? 56.58101  -10.79195 -75.90375 1.000 62.05744  ? 167 THR A N   1 
ATOM   1323  C CA  . THR A 1 167 ? 57.81967  -10.36960 -76.53718 1.000 65.72104  ? 167 THR A CA  1 
ATOM   1324  C C   . THR A 1 167 ? 57.67214  -9.01550  -77.21188 1.000 66.19741  ? 167 THR A C   1 
ATOM   1325  O O   . THR A 1 167 ? 58.56676  -8.59720  -77.95317 1.000 70.37686  ? 167 THR A O   1 
ATOM   1326  C CB  . THR A 1 167 ? 58.26545  -11.41633 -77.55656 1.000 68.57664  ? 167 THR A CB  1 
ATOM   1327  O OG1 . THR A 1 167 ? 57.17015  -11.71938 -78.42916 1.000 67.53178  ? 167 THR A OG1 1 
ATOM   1328  C CG2 . THR A 1 167 ? 58.68898  -12.68938 -76.84896 1.000 68.91616  ? 167 THR A CG2 1 
ATOM   1329  N N   . ASN A 1 168 ? 56.56711  -8.31876  -76.95930 1.000 63.27864  ? 168 ASN A N   1 
ATOM   1330  C CA  . ASN A 1 168 ? 56.15657  -7.17669  -77.75792 1.000 63.64184  ? 168 ASN A CA  1 
ATOM   1331  C C   . ASN A 1 168 ? 56.57156  -5.83772  -77.16985 1.000 64.99200  ? 168 ASN A C   1 
ATOM   1332  O O   . ASN A 1 168 ? 56.21613  -4.80068  -77.73952 1.000 73.12982  ? 168 ASN A O   1 
ATOM   1333  C CB  . ASN A 1 168 ? 54.63749  -7.19694  -77.94730 1.000 60.82835  ? 168 ASN A CB  1 
ATOM   1334  C CG  . ASN A 1 168 ? 54.16442  -8.41989  -78.69733 1.000 61.13628  ? 168 ASN A CG  1 
ATOM   1335  O OD1 . ASN A 1 168 ? 54.07791  -8.41569  -79.92529 1.000 69.17935  ? 168 ASN A OD1 1 
ATOM   1336  N ND2 . ASN A 1 168 ? 53.85192  -9.47909  -77.96039 1.000 61.30735  ? 168 ASN A ND2 1 
ATOM   1337  N N   . ARG A 1 169 ? 57.29702  -5.82479  -76.04915 1.000 63.71027  ? 169 ARG A N   1 
ATOM   1338  C CA  . ARG A 1 169 ? 57.74205  -4.58682  -75.40711 1.000 65.08412  ? 169 ARG A CA  1 
ATOM   1339  C C   . ARG A 1 169 ? 56.57501  -3.66210  -75.06946 1.000 63.87608  ? 169 ARG A C   1 
ATOM   1340  O O   . ARG A 1 169 ? 56.76286  -2.45409  -74.89432 1.000 61.89953  ? 169 ARG A O   1 
ATOM   1341  C CB  . ARG A 1 169 ? 58.76155  -3.84747  -76.28239 1.000 68.37136  ? 169 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1 169 ? 60.06761  -4.59519  -76.48907 1.000 76.62761  ? 169 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1 169 ? 60.98407  -3.84084  -77.43731 1.000 75.41167  ? 169 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1 169 ? 60.31250  -3.53474  -78.69597 1.000 85.68659  ? 169 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1 169 ? 60.87696  -2.90645  -79.71909 1.000 89.48705  ? 169 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1 169 ? 62.13390  -2.49722  -79.67254 1.000 86.80778  ? 169 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1 169 ? 60.16247  -2.68638  -80.81976 1.000 87.62893  ? 169 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1 170 ? 55.37015  -4.22134  -74.98307 1.000 61.45474  ? 170 GLU A N   1 
ATOM   1349  C CA  . GLU A 1 170 ? 54.14911  -3.46961  -74.74743 1.000 55.99092  ? 170 GLU A CA  1 
ATOM   1350  C C   . GLU A 1 170 ? 53.21861  -4.36293  -73.94321 1.000 52.95635  ? 170 GLU A C   1 
ATOM   1351  O O   . GLU A 1 170 ? 53.15674  -5.57090  -74.18440 1.000 54.14597  ? 170 GLU A O   1 
ATOM   1352  C CB  . GLU A 1 170 ? 53.48349  -3.05750  -76.06508 1.000 56.66995  ? 170 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1 170 ? 54.11799  -1.86026  -76.74112 1.000 59.32817  ? 170 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1 170 ? 53.88437  -1.86103  -78.23803 1.000 70.16368  ? 170 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1 170 ? 53.40635  -2.89003  -78.76202 1.000 64.03926  ? 170 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1 170 ? 54.18691  -0.83986  -78.89197 1.000 78.44098  ? 170 GLU A OE2 1 
ATOM   1357  N N   . ASP A 1 171 ? 52.49989  -3.77224  -72.99480 1.000 53.09321  ? 171 ASP A N   1 
ATOM   1358  C CA  . ASP A 1 171 ? 51.65640  -4.56856  -72.11660 1.000 52.83791  ? 171 ASP A CA  1 
ATOM   1359  C C   . ASP A 1 171 ? 50.47919  -5.16464  -72.88223 1.000 52.39576  ? 171 ASP A C   1 
ATOM   1360  O O   . ASP A 1 171 ? 50.04267  -4.64253  -73.91195 1.000 51.07981  ? 171 ASP A O   1 
ATOM   1361  C CB  . ASP A 1 171 ? 51.16872  -3.72786  -70.93925 1.000 52.74843  ? 171 ASP A CB  1 
ATOM   1362  C CG  . ASP A 1 171 ? 52.31394  -3.14179  -70.13361 1.000 61.23892  ? 171 ASP A CG  1 
ATOM   1363  O OD1 . ASP A 1 171 ? 53.20558  -2.50651  -70.73787 1.000 69.13460  ? 171 ASP A OD1 1 
ATOM   1364  O OD2 . ASP A 1 171 ? 52.33249  -3.33001  -68.89766 1.000 61.26524  ? 171 ASP A OD2 1 
ATOM   1365  N N   . LEU A 1 172 ? 49.97062  -6.28183  -72.36522 1.000 51.43511  ? 172 LEU A N   1 
ATOM   1366  C CA  . LEU A 1 172 ? 48.97948  -7.09389  -73.06096 1.000 49.85335  ? 172 LEU A CA  1 
ATOM   1367  C C   . LEU A 1 172 ? 47.81892  -7.38828  -72.12453 1.000 47.13723  ? 172 LEU A C   1 
ATOM   1368  O O   . LEU A 1 172 ? 48.01947  -7.94943  -71.04372 1.000 45.66863  ? 172 LEU A O   1 
ATOM   1369  C CB  . LEU A 1 172 ? 49.60253  -8.40068  -73.55545 1.000 46.78192  ? 172 LEU A CB  1 
ATOM   1370  C CG  . LEU A 1 172 ? 50.19695  -8.38532  -74.95969 1.000 48.64004  ? 172 LEU A CG  1 
ATOM   1371  C CD1 . LEU A 1 172 ? 50.68606  -9.76516  -75.31914 1.000 49.74017  ? 172 LEU A CD1 1 
ATOM   1372  C CD2 . LEU A 1 172 ? 49.16845  -7.91433  -75.96018 1.000 49.29538  ? 172 LEU A CD2 1 
ATOM   1373  N N   . LEU A 1 173 ? 46.61168  -7.01943  -72.54297 1.000 46.26607  ? 173 LEU A N   1 
ATOM   1374  C CA  . LEU A 1 173 ? 45.39304  -7.39778  -71.83754 1.000 41.52603  ? 173 LEU A CA  1 
ATOM   1375  C C   . LEU A 1 173 ? 44.91206  -8.72677  -72.40858 1.000 43.79999  ? 173 LEU A C   1 
ATOM   1376  O O   . LEU A 1 173 ? 44.41860  -8.78066  -73.54039 1.000 44.08950  ? 173 LEU A O   1 
ATOM   1377  C CB  . LEU A 1 173 ? 44.32978  -6.31396  -71.97491 1.000 41.47076  ? 173 LEU A CB  1 
ATOM   1378  C CG  . LEU A 1 173 ? 42.94206  -6.68731  -71.47240 1.000 40.04954  ? 173 LEU A CG  1 
ATOM   1379  C CD1 . LEU A 1 173 ? 42.89963  -6.49459  -69.98535 1.000 44.13161  ? 173 LEU A CD1 1 
ATOM   1380  C CD2 . LEU A 1 173 ? 41.89162  -5.82838  -72.14582 1.000 40.40484  ? 173 LEU A CD2 1 
ATOM   1381  N N   . ILE A 1 174 ? 45.07158  -9.79688  -71.63384 1.000 42.61037  ? 174 ILE A N   1 
ATOM   1382  C CA  . ILE A 1 174 ? 44.73466  -11.15087 -72.06095 1.000 41.02597  ? 174 ILE A CA  1 
ATOM   1383  C C   . ILE A 1 174 ? 43.45002  -11.56523 -71.36149 1.000 39.15733  ? 174 ILE A C   1 
ATOM   1384  O O   . ILE A 1 174 ? 43.32550  -11.41748 -70.14042 1.000 43.86052  ? 174 ILE A O   1 
ATOM   1385  C CB  . ILE A 1 174 ? 45.87497  -12.13671 -71.75859 1.000 39.93900  ? 174 ILE A CB  1 
ATOM   1386  C CG1 . ILE A 1 174 ? 47.12557  -11.74833 -72.55004 1.000 41.44707  ? 174 ILE A CG1 1 
ATOM   1387  C CG2 . ILE A 1 174 ? 45.44910  -13.55873 -72.08268 1.000 39.61791  ? 174 ILE A CG2 1 
ATOM   1388  C CD1 . ILE A 1 174 ? 48.26681  -12.72814 -72.41268 1.000 49.39276  ? 174 ILE A CD1 1 
ATOM   1389  N N   . LEU A 1 175 ? 42.50080  -12.08627 -72.13320 1.000 38.30986  ? 175 LEU A N   1 
ATOM   1390  C CA  . LEU A 1 175 ? 41.17207  -12.41061 -71.63271 1.000 37.39659  ? 175 LEU A CA  1 
ATOM   1391  C C   . LEU A 1 175 ? 40.93829  -13.90663 -71.77988 1.000 39.32050  ? 175 LEU A C   1 
ATOM   1392  O O   . LEU A 1 175 ? 41.06694  -14.45141 -72.88104 1.000 41.60762  ? 175 LEU A O   1 
ATOM   1393  C CB  . LEU A 1 175 ? 40.10861  -11.61767 -72.39213 1.000 37.70452  ? 175 LEU A CB  1 
ATOM   1394  C CG  . LEU A 1 175 ? 39.86655  -10.19481 -71.88977 1.000 39.14680  ? 175 LEU A CG  1 
ATOM   1395  C CD1 . LEU A 1 175 ? 39.55989  -9.26666  -73.05448 1.000 39.11785  ? 175 LEU A CD1 1 
ATOM   1396  C CD2 . LEU A 1 175 ? 38.74596  -10.16221 -70.86431 1.000 40.66014  ? 175 LEU A CD2 1 
ATOM   1397  N N   . TRP A 1 176 ? 40.59587  -14.56589 -70.67386 1.000 36.42542  ? 176 TRP A N   1 
ATOM   1398  C CA  . TRP A 1 176 ? 40.27714  -15.98896 -70.65399 1.000 36.61755  ? 176 TRP A CA  1 
ATOM   1399  C C   . TRP A 1 176 ? 38.98551  -16.19634 -69.86449 1.000 37.06497  ? 176 TRP A C   1 
ATOM   1400  O O   . TRP A 1 176 ? 38.40955  -15.24955 -69.32209 1.000 37.67294  ? 176 TRP A O   1 
ATOM   1401  C CB  . TRP A 1 176 ? 41.44253  -16.79984 -70.07161 1.000 36.70703  ? 176 TRP A CB  1 
ATOM   1402  C CG  . TRP A 1 176 ? 41.70708  -16.54706 -68.62168 1.000 35.87272  ? 176 TRP A CG  1 
ATOM   1403  C CD1 . TRP A 1 176 ? 41.14464  -17.19135 -67.55756 1.000 35.28581  ? 176 TRP A CD1 1 
ATOM   1404  C CD2 . TRP A 1 176 ? 42.59012  -15.56699 -68.07386 1.000 35.85693  ? 176 TRP A CD2 1 
ATOM   1405  N NE1 . TRP A 1 176 ? 41.63403  -16.68148 -66.38167 1.000 34.90155  ? 176 TRP A NE1 1 
ATOM   1406  C CE2 . TRP A 1 176 ? 42.52172  -15.67926 -66.67185 1.000 35.32529  ? 176 TRP A CE2 1 
ATOM   1407  C CE3 . TRP A 1 176 ? 43.43471  -14.60473 -68.63204 1.000 38.47303  ? 176 TRP A CE3 1 
ATOM   1408  C CZ2 . TRP A 1 176 ? 43.26692  -14.86527 -65.82301 1.000 40.63382  ? 176 TRP A CZ2 1 
ATOM   1409  C CZ3 . TRP A 1 176 ? 44.17291  -13.79874 -67.78819 1.000 36.77546  ? 176 TRP A CZ3 1 
ATOM   1410  C CH2 . TRP A 1 176 ? 44.08451  -13.93301 -66.40018 1.000 39.02573  ? 176 TRP A CH2 1 
ATOM   1411  N N   . GLY A 1 177 ? 38.51376  -17.44144 -69.80553 1.000 36.88600  ? 177 GLY A N   1 
ATOM   1412  C CA  . GLY A 1 177 ? 37.24308  -17.68580 -69.14605 1.000 36.53596  ? 177 GLY A CA  1 
ATOM   1413  C C   . GLY A 1 177 ? 37.01450  -19.13991 -68.79422 1.000 37.17025  ? 177 GLY A C   1 
ATOM   1414  O O   . GLY A 1 177 ? 37.73649  -20.03869 -69.22968 1.000 42.11031  ? 177 GLY A O   1 
ATOM   1415  N N   . ILE A 1 178 ? 35.97187  -19.35025 -67.99083 1.000 37.18867  ? 178 ILE A N   1 
ATOM   1416  C CA  . ILE A 1 178 ? 35.55531  -20.66641 -67.52389 1.000 37.93350  ? 178 ILE A CA  1 
ATOM   1417  C C   . ILE A 1 178 ? 34.08420  -20.85663 -67.86432 1.000 40.78910  ? 178 ILE A C   1 
ATOM   1418  O O   . ILE A 1 178 ? 33.29306  -19.91079 -67.78283 1.000 40.15481  ? 178 ILE A O   1 
ATOM   1419  C CB  . ILE A 1 178 ? 35.78696  -20.82564 -66.00602 1.000 36.36225  ? 178 ILE A CB  1 
ATOM   1420  C CG1 . ILE A 1 178 ? 35.32742  -22.20381 -65.53008 1.000 37.43080  ? 178 ILE A CG1 1 
ATOM   1421  C CG2 . ILE A 1 178 ? 35.08207  -19.71591 -65.23253 1.000 35.19369  ? 178 ILE A CG2 1 
ATOM   1422  C CD1 . ILE A 1 178 ? 35.67106  -22.49601 -64.08927 1.000 43.61576  ? 178 ILE A CD1 1 
ATOM   1423  N N   . HIS A 1 179 ? 33.71627  -22.07462 -68.25439 1.000 42.42614  ? 179 HIS A N   1 
ATOM   1424  C CA  . HIS A 1 179 ? 32.32722  -22.40983 -68.53888 1.000 45.28964  ? 179 HIS A CA  1 
ATOM   1425  C C   . HIS A 1 179 ? 31.74984  -23.21715 -67.38679 1.000 44.87907  ? 179 HIS A C   1 
ATOM   1426  O O   . HIS A 1 179 ? 32.32620  -24.23112 -66.97921 1.000 44.70273  ? 179 HIS A O   1 
ATOM   1427  C CB  . HIS A 1 179 ? 32.19383  -23.19262 -69.84597 1.000 46.05289  ? 179 HIS A CB  1 
ATOM   1428  C CG  . HIS A 1 179 ? 30.78577  -23.60083 -70.16246 1.000 48.56109  ? 179 HIS A CG  1 
ATOM   1429  N ND1 . HIS A 1 179 ? 30.37602  -24.91690 -70.17453 1.000 50.54817  ? 179 HIS A ND1 1 
ATOM   1430  C CD2 . HIS A 1 179 ? 29.69051  -22.86498 -70.46588 1.000 49.87440  ? 179 HIS A CD2 1 
ATOM   1431  C CE1 . HIS A 1 179 ? 29.09090  -24.97409 -70.47901 1.000 49.64279  ? 179 HIS A CE1 1 
ATOM   1432  N NE2 . HIS A 1 179 ? 28.65159  -23.74314 -70.66161 1.000 48.81901  ? 179 HIS A NE2 1 
ATOM   1433  N N   . HIS A 1 180 ? 30.61297  -22.76546 -66.86924 1.000 44.26057  ? 180 HIS A N   1 
ATOM   1434  C CA  . HIS A 1 180 ? 29.91554  -23.44578 -65.78708 1.000 45.53177  ? 180 HIS A CA  1 
ATOM   1435  C C   . HIS A 1 180 ? 28.80945  -24.30188 -66.39378 1.000 47.61097  ? 180 HIS A C   1 
ATOM   1436  O O   . HIS A 1 180 ? 27.83013  -23.77397 -66.92928 1.000 47.51886  ? 180 HIS A O   1 
ATOM   1437  C CB  . HIS A 1 180 ? 29.35977  -22.43907 -64.78167 1.000 41.40760  ? 180 HIS A CB  1 
ATOM   1438  C CG  . HIS A 1 180 ? 30.41488  -21.60799 -64.11795 1.000 38.87045  ? 180 HIS A CG  1 
ATOM   1439  N ND1 . HIS A 1 180 ? 31.19840  -22.08603 -63.08936 1.000 38.20195  ? 180 HIS A ND1 1 
ATOM   1440  C CD2 . HIS A 1 180 ? 30.81056  -20.33088 -64.32988 1.000 39.47579  ? 180 HIS A CD2 1 
ATOM   1441  C CE1 . HIS A 1 180 ? 32.03338  -21.13994 -62.69853 1.000 38.12826  ? 180 HIS A CE1 1 
ATOM   1442  N NE2 . HIS A 1 180 ? 31.81788  -20.06385 -63.43425 1.000 40.84963  ? 180 HIS A NE2 1 
ATOM   1443  N N   . SER A 1 181 ? 28.97574  -25.61987 -66.31108 1.000 46.97932  ? 181 SER A N   1 
ATOM   1444  C CA  . SER A 1 181 ? 28.01268  -26.55495 -66.86786 1.000 49.63490  ? 181 SER A CA  1 
ATOM   1445  C C   . SER A 1 181 ? 26.74003  -26.58734 -66.02734 1.000 53.61695  ? 181 SER A C   1 
ATOM   1446  O O   . SER A 1 181 ? 26.71543  -26.16555 -64.86725 1.000 53.49326  ? 181 SER A O   1 
ATOM   1447  C CB  . SER A 1 181 ? 28.61392  -27.95482 -66.93536 1.000 52.92213  ? 181 SER A CB  1 
ATOM   1448  O OG  . SER A 1 181 ? 29.98978  -27.88951 -67.25191 1.000 52.76948  ? 181 SER A OG  1 
ATOM   1449  N N   . ASN A 1 182 ? 25.67289  -27.11843 -66.62300 1.000 53.16690  ? 182 ASN A N   1 
ATOM   1450  C CA  . ASN A 1 182 ? 24.38818  -27.18879 -65.94448 1.000 51.79305  ? 182 ASN A CA  1 
ATOM   1451  C C   . ASN A 1 182 ? 24.07167  -28.57195 -65.38660 1.000 55.35137  ? 182 ASN A C   1 
ATOM   1452  O O   . ASN A 1 182 ? 23.21806  -28.68127 -64.49927 1.000 60.19143  ? 182 ASN A O   1 
ATOM   1453  C CB  . ASN A 1 182 ? 23.26471  -26.75083 -66.89194 1.000 51.04559  ? 182 ASN A CB  1 
ATOM   1454  C CG  . ASN A 1 182 ? 22.08490  -26.14519 -66.15435 1.000 70.04787  ? 182 ASN A CG  1 
ATOM   1455  O OD1 . ASN A 1 182 ? 22.24705  -25.21530 -65.36124 1.000 65.06570  ? 182 ASN A OD1 1 
ATOM   1456  N ND2 . ASN A 1 182 ? 20.88889  -26.67437 -66.40495 1.000 73.35616  ? 182 ASN A ND2 1 
ATOM   1457  N N   . ASN A 1 183 ? 24.73167  -29.62074 -65.87206 1.000 56.89103  ? 183 ASN A N   1 
ATOM   1458  C CA  . ASN A 1 183 ? 24.51813  -30.96588 -65.35522 1.000 57.76482  ? 183 ASN A CA  1 
ATOM   1459  C C   . ASN A 1 183 ? 25.74817  -31.80859 -65.65888 1.000 59.62294  ? 183 ASN A C   1 
ATOM   1460  O O   . ASN A 1 183 ? 26.58876  -31.43828 -66.48315 1.000 63.45234  ? 183 ASN A O   1 
ATOM   1461  C CB  . ASN A 1 183 ? 23.26301  -31.61500 -65.94882 1.000 58.30173  ? 183 ASN A CB  1 
ATOM   1462  C CG  . ASN A 1 183 ? 23.18336  -31.46775 -67.45676 1.000 66.10529  ? 183 ASN A CG  1 
ATOM   1463  O OD1 . ASN A 1 183 ? 23.63522  -32.33853 -68.20210 1.000 70.20052  ? 183 ASN A OD1 1 
ATOM   1464  N ND2 . ASN A 1 183 ? 22.59597  -30.36677 -67.91532 1.000 69.88469  ? 183 ASN A ND2 1 
ATOM   1465  N N   . ALA A 1 184 ? 25.83866  -32.95670 -64.98212 1.000 61.64160  ? 184 ALA A N   1 
ATOM   1466  C CA  . ALA A 1 184 ? 26.98075  -33.84345 -65.17875 1.000 61.15996  ? 184 ALA A CA  1 
ATOM   1467  C C   . ALA A 1 184 ? 27.03426  -34.38918 -66.59987 1.000 62.66804  ? 184 ALA A C   1 
ATOM   1468  O O   . ALA A 1 184 ? 28.12609  -34.62088 -67.13236 1.000 62.33116  ? 184 ALA A O   1 
ATOM   1469  C CB  . ALA A 1 184 ? 26.93538  -34.99264 -64.17294 1.000 62.04691  ? 184 ALA A CB  1 
ATOM   1470  N N   . GLU A 1 185 ? 25.87405  -34.60228 -67.22543 1.000 65.39731  ? 185 GLU A N   1 
ATOM   1471  C CA  . GLU A 1 185 ? 25.85457  -35.07804 -68.60551 1.000 63.54446  ? 185 GLU A CA  1 
ATOM   1472  C C   . GLU A 1 185 ? 26.38998  -34.01976 -69.56254 1.000 63.77344  ? 185 GLU A C   1 
ATOM   1473  O O   . GLU A 1 185 ? 27.15766  -34.33745 -70.47791 1.000 66.29216  ? 185 GLU A O   1 
ATOM   1474  C CB  . GLU A 1 185 ? 24.43848  -35.49423 -69.00100 1.000 65.57102  ? 185 GLU A CB  1 
ATOM   1475  C CG  . GLU A 1 185 ? 23.78707  -36.47153 -68.03391 1.000 80.51755  ? 185 GLU A CG  1 
ATOM   1476  C CD  . GLU A 1 185 ? 24.48533  -37.82040 -68.00144 1.000 84.32064  ? 185 GLU A CD  1 
ATOM   1477  O OE1 . GLU A 1 185 ? 24.70900  -38.40317 -69.08564 1.000 84.30484  ? 185 GLU A OE1 1 
ATOM   1478  O OE2 . GLU A 1 185 ? 24.81088  -38.29654 -66.89266 1.000 80.68336  ? 185 GLU A OE2 1 
ATOM   1479  N N   . GLU A 1 186 ? 25.99182  -32.75787 -69.37115 1.000 60.41251  ? 186 GLU A N   1 
ATOM   1480  C CA  . GLU A 1 186 ? 26.54328  -31.68262 -70.19018 1.000 61.65739  ? 186 GLU A CA  1 
ATOM   1481  C C   . GLU A 1 186 ? 28.05233  -31.58737 -70.02678 1.000 59.75980  ? 186 GLU A C   1 
ATOM   1482  O O   . GLU A 1 186 ? 28.77588  -31.31406 -70.99203 1.000 59.49398  ? 186 GLU A O   1 
ATOM   1483  C CB  . GLU A 1 186 ? 25.89918  -30.34581 -69.82967 1.000 57.25686  ? 186 GLU A CB  1 
ATOM   1484  C CG  . GLU A 1 186 ? 26.17055  -29.25757 -70.85659 1.000 60.66517  ? 186 GLU A CG  1 
ATOM   1485  C CD  . GLU A 1 186 ? 25.68448  -27.89474 -70.41514 1.000 60.14669  ? 186 GLU A CD  1 
ATOM   1486  O OE1 . GLU A 1 186 ? 25.17692  -27.78204 -69.27991 1.000 64.19980  ? 186 GLU A OE1 1 
ATOM   1487  O OE2 . GLU A 1 186 ? 25.81997  -26.93257 -71.20002 1.000 63.79186  ? 186 GLU A OE2 1 
ATOM   1488  N N   . GLN A 1 187 ? 28.54187  -31.79950 -68.80602 1.000 57.80956  ? 187 GLN A N   1 
ATOM   1489  C CA  . GLN A 1 187 ? 29.97896  -31.77227 -68.56761 1.000 56.32254  ? 187 GLN A CA  1 
ATOM   1490  C C   . GLN A 1 187 ? 30.68583  -32.84099 -69.39009 1.000 59.12288  ? 187 GLN A C   1 
ATOM   1491  O O   . GLN A 1 187 ? 31.66248  -32.55668 -70.09244 1.000 60.72570  ? 187 GLN A O   1 
ATOM   1492  C CB  . GLN A 1 187 ? 30.25661  -31.95649 -67.07676 1.000 56.12778  ? 187 GLN A CB  1 
ATOM   1493  C CG  . GLN A 1 187 ? 31.72278  -32.10027 -66.73438 1.000 58.04117  ? 187 GLN A CG  1 
ATOM   1494  C CD  . GLN A 1 187 ? 32.33272  -30.79424 -66.27840 1.000 54.76183  ? 187 GLN A CD  1 
ATOM   1495  O OE1 . GLN A 1 187 ? 31.74844  -29.72732 -66.46497 1.000 53.17216  ? 187 GLN A OE1 1 
ATOM   1496  N NE2 . GLN A 1 187 ? 33.51198  -30.86913 -65.67490 1.000 57.03579  ? 187 GLN A NE2 1 
ATOM   1497  N N   . THR A 1 188 ? 30.18608  -34.07709 -69.33611 1.000 60.66780  ? 188 THR A N   1 
ATOM   1498  C CA  . THR A 1 188 ? 30.82301  -35.19485 -70.02157 1.000 60.66780  ? 188 THR A CA  1 
ATOM   1499  C C   . THR A 1 188 ? 30.55340  -35.22063 -71.52247 1.000 62.77068  ? 188 THR A C   1 
ATOM   1500  O O   . THR A 1 188 ? 31.19525  -36.00438 -72.23187 1.000 64.13137  ? 188 THR A O   1 
ATOM   1501  C CB  . THR A 1 188 ? 30.37152  -36.52105 -69.39763 1.000 63.62868  ? 188 THR A CB  1 
ATOM   1502  O OG1 . THR A 1 188 ? 28.94055  -36.56533 -69.33505 1.000 64.36298  ? 188 THR A OG1 1 
ATOM   1503  C CG2 . THR A 1 188 ? 30.93912  -36.67119 -67.99389 1.000 62.48907  ? 188 THR A CG2 1 
ATOM   1504  N N   . ASN A 1 189 ? 29.64503  -34.38571 -72.02994 1.000 60.85203  ? 189 ASN A N   1 
ATOM   1505  C CA  . ASN A 1 189 ? 29.34644  -34.35350 -73.45682 1.000 60.71781  ? 189 ASN A CA  1 
ATOM   1506  C C   . ASN A 1 189 ? 30.02792  -33.20924 -74.19489 1.000 60.91257  ? 189 ASN A C   1 
ATOM   1507  O O   . ASN A 1 189 ? 30.00241  -33.19002 -75.42987 1.000 63.73133  ? 189 ASN A O   1 
ATOM   1508  C CB  . ASN A 1 189 ? 27.83233  -34.27875 -73.68318 1.000 60.37040  ? 189 ASN A CB  1 
ATOM   1509  C CG  . ASN A 1 189 ? 27.12374  -35.55695 -73.28212 1.000 62.67594  ? 189 ASN A CG  1 
ATOM   1510  O OD1 . ASN A 1 189 ? 27.76207  -36.54990 -72.93156 1.000 65.18413  ? 189 ASN A OD1 1 
ATOM   1511  N ND2 . ASN A 1 189 ? 25.79771  -35.54119 -73.33657 1.000 68.72666  ? 189 ASN A ND2 1 
ATOM   1512  N N   . LEU A 1 190 ? 30.62404  -32.25926 -73.47796 1.000 58.81495  ? 190 LEU A N   1 
ATOM   1513  C CA  . LEU A 1 190 ? 31.43560  -31.19600 -74.06110 1.000 59.11761  ? 190 LEU A CA  1 
ATOM   1514  C C   . LEU A 1 190 ? 32.89978  -31.31880 -73.68173 1.000 57.49374  ? 190 LEU A C   1 
ATOM   1515  O O   . LEU A 1 190 ? 33.77940  -31.17748 -74.53506 1.000 58.70704  ? 190 LEU A O   1 
ATOM   1516  C CB  . LEU A 1 190 ? 30.91052  -29.82618 -73.61764 1.000 53.57484  ? 190 LEU A CB  1 
ATOM   1517  C CG  . LEU A 1 190 ? 29.54522  -29.42434 -74.17901 1.000 63.40497  ? 190 LEU A CG  1 
ATOM   1518  C CD1 . LEU A 1 190 ? 28.96632  -28.25559 -73.39456 1.000 52.93266  ? 190 LEU A CD1 1 
ATOM   1519  C CD2 . LEU A 1 190 ? 29.63654  -29.09905 -75.66598 1.000 63.45234  ? 190 LEU A CD2 1 
ATOM   1520  N N   . TYR A 1 191 ? 33.16135  -31.56598 -72.40888 1.000 55.93039  ? 191 TYR A N   1 
ATOM   1521  C CA  . TYR A 1 191 ? 34.43064  -32.04383 -71.90449 1.000 52.91161  ? 191 TYR A CA  1 
ATOM   1522  C C   . TYR A 1 191 ? 34.23303  -33.53091 -71.64068 1.000 59.35185  ? 191 TYR A C   1 
ATOM   1523  O O   . TYR A 1 191 ? 33.14804  -34.06508 -71.86533 1.000 67.34228  ? 191 TYR A O   1 
ATOM   1524  C CB  . TYR A 1 191 ? 34.79400  -31.23699 -70.66049 1.000 51.15613  ? 191 TYR A CB  1 
ATOM   1525  C CG  . TYR A 1 191 ? 34.30967  -29.81205 -70.82403 1.000 49.94020  ? 191 TYR A CG  1 
ATOM   1526  C CD1 . TYR A 1 191 ? 34.94315  -28.93577 -71.69414 1.000 52.18784  ? 191 TYR A CD1 1 
ATOM   1527  C CD2 . TYR A 1 191 ? 33.17186  -29.36738 -70.16149 1.000 50.81399  ? 191 TYR A CD2 1 
ATOM   1528  C CE1 . TYR A 1 191 ? 34.48083  -27.64083 -71.86871 1.000 53.54589  ? 191 TYR A CE1 1 
ATOM   1529  C CE2 . TYR A 1 191 ? 32.70255  -28.07744 -70.33206 1.000 50.80346  ? 191 TYR A CE2 1 
ATOM   1530  C CZ  . TYR A 1 191 ? 33.36203  -27.21816 -71.18518 1.000 50.82978  ? 191 TYR A CZ  1 
ATOM   1531  O OH  . TYR A 1 191 ? 32.90072  -25.93422 -71.35675 1.000 47.71098  ? 191 TYR A OH  1 
ATOM   1532  N N   . LYS A 1 192 ? 35.26135  -34.23080 -71.18222 1.000 54.57233  ? 192 LYS A N   1 
ATOM   1533  C CA  . LYS A 1 192 ? 35.01677  -35.61192 -70.79237 1.000 60.15984  ? 192 LYS A CA  1 
ATOM   1534  C C   . LYS A 1 192 ? 35.34442  -35.87712 -69.33556 1.000 57.85957  ? 192 LYS A C   1 
ATOM   1535  O O   . LYS A 1 192 ? 34.94683  -36.92229 -68.80758 1.000 57.53321  ? 192 LYS A O   1 
ATOM   1536  C CB  . LYS A 1 192 ? 35.80459  -36.59361 -71.67988 1.000 61.44947  ? 192 LYS A CB  1 
ATOM   1537  C CG  . LYS A 1 192 ? 35.17484  -37.99172 -71.71887 1.000 59.54398  ? 192 LYS A CG  1 
ATOM   1538  C CD  . LYS A 1 192 ? 36.06728  -39.08166 -71.14943 1.000 61.75740  ? 192 LYS A CD  1 
ATOM   1539  C CE  . LYS A 1 192 ? 35.27858  -40.37884 -70.99434 1.000 65.15255  ? 192 LYS A CE  1 
ATOM   1540  N NZ  . LYS A 1 192 ? 35.99711  -41.39885 -70.17982 1.000 71.14011  ? 192 LYS A NZ  1 
ATOM   1541  N N   . ASN A 1 193 ? 36.01352  -34.95612 -68.66766 1.000 53.99595  ? 193 ASN A N   1 
ATOM   1542  C CA  . ASN A 1 193 ? 36.40714  -35.29929 -67.31689 1.000 57.77272  ? 193 ASN A CA  1 
ATOM   1543  C C   . ASN A 1 193 ? 35.43544  -34.70065 -66.31038 1.000 54.05911  ? 193 ASN A C   1 
ATOM   1544  O O   . ASN A 1 193 ? 35.02917  -33.54170 -66.45300 1.000 52.29838  ? 193 ASN A O   1 
ATOM   1545  C CB  . ASN A 1 193 ? 37.82416  -34.79807 -67.04438 1.000 57.73850  ? 193 ASN A CB  1 
ATOM   1546  C CG  . ASN A 1 193 ? 38.78978  -35.18169 -68.15285 1.000 54.62760  ? 193 ASN A CG  1 
ATOM   1547  O OD1 . ASN A 1 193 ? 39.37635  -34.31946 -68.80593 1.000 51.84832  ? 193 ASN A OD1 1 
ATOM   1548  N ND2 . ASN A 1 193 ? 38.94193  -36.48162 -68.38314 1.000 60.60727  ? 193 ASN A ND2 1 
ATOM   1549  N N   . PRO A 1 194 ? 35.03600  -35.47991 -65.30436 1.000 56.01724  ? 194 PRO A N   1 
ATOM   1550  C CA  . PRO A 1 194 ? 34.02931  -35.00027 -64.34686 1.000 53.92752  ? 194 PRO A CA  1 
ATOM   1551  C C   . PRO A 1 194 ? 34.53545  -33.86434 -63.47286 1.000 51.90886  ? 194 PRO A C   1 
ATOM   1552  O O   . PRO A 1 194 ? 33.87830  -32.82448 -63.36240 1.000 50.91137  ? 194 PRO A O   1 
ATOM   1553  C CB  . PRO A 1 194 ? 33.71588  -36.25448 -63.52095 1.000 56.42519  ? 194 PRO A CB  1 
ATOM   1554  C CG  . PRO A 1 194 ? 34.94999  -37.09323 -63.63361 1.000 59.92034  ? 194 PRO A CG  1 
ATOM   1555  C CD  . PRO A 1 194 ? 35.44338  -36.86888 -65.03278 1.000 62.63383  ? 194 PRO A CD  1 
ATOM   1556  N N   . THR A 1 195 ? 35.69474  -34.04923 -62.84737 1.000 51.87990  ? 195 THR A N   1 
ATOM   1557  C CA  . THR A 1 195 ? 36.30589  -33.01727 -62.01943 1.000 51.01664  ? 195 THR A CA  1 
ATOM   1558  C C   . THR A 1 195 ? 37.27739  -32.21493 -62.87669 1.000 49.66648  ? 195 THR A C   1 
ATOM   1559  O O   . THR A 1 195 ? 38.18324  -32.78565 -63.49316 1.000 50.09022  ? 195 THR A O   1 
ATOM   1560  C CB  . THR A 1 195 ? 37.03150  -33.63335 -60.82284 1.000 52.41681  ? 195 THR A CB  1 
ATOM   1561  O OG1 . THR A 1 195 ? 36.23093  -34.68260 -60.26370 1.000 60.17564  ? 195 THR A OG1 1 
ATOM   1562  C CG2 . THR A 1 195 ? 37.28174  -32.57849 -59.75576 1.000 51.32457  ? 195 THR A CG2 1 
ATOM   1563  N N   . THR A 1 196 ? 37.09112  -30.89896 -62.91837 1.000 46.57401  ? 196 THR A N   1 
ATOM   1564  C CA  . THR A 1 196 ? 37.87660  -30.04365 -63.79454 1.000 45.22911  ? 196 THR A CA  1 
ATOM   1565  C C   . THR A 1 196 ? 38.43270  -28.85668 -63.02456 1.000 43.59470  ? 196 THR A C   1 
ATOM   1566  O O   . THR A 1 196 ? 38.00109  -28.54597 -61.91232 1.000 43.92369  ? 196 THR A O   1 
ATOM   1567  C CB  . THR A 1 196 ? 37.05002  -29.54159 -64.97911 1.000 44.97118  ? 196 THR A CB  1 
ATOM   1568  O OG1 . THR A 1 196 ? 35.73814  -29.18892 -64.52551 1.000 56.51730  ? 196 THR A OG1 1 
ATOM   1569  C CG2 . THR A 1 196 ? 36.94679  -30.61942 -66.04226 1.000 46.77929  ? 196 THR A CG2 1 
ATOM   1570  N N   . TYR A 1 197 ? 39.40232  -28.19239 -63.64683 1.000 44.93433  ? 197 TYR A N   1 
ATOM   1571  C CA  . TYR A 1 197 ? 40.05934  -27.03537 -63.05890 1.000 41.40496  ? 197 TYR A CA  1 
ATOM   1572  C C   . TYR A 1 197 ? 40.69873  -26.22305 -64.17201 1.000 40.54697  ? 197 TYR A C   1 
ATOM   1573  O O   . TYR A 1 197 ? 40.96438  -26.72980 -65.26421 1.000 41.26547  ? 197 TYR A O   1 
ATOM   1574  C CB  . TYR A 1 197 ? 41.11684  -27.44636 -62.02340 1.000 42.37087  ? 197 TYR A CB  1 
ATOM   1575  C CG  . TYR A 1 197 ? 42.29275  -28.21404 -62.60203 1.000 45.52914  ? 197 TYR A CG  1 
ATOM   1576  C CD1 . TYR A 1 197 ? 43.38440  -27.54973 -63.15236 1.000 42.94989  ? 197 TYR A CD1 1 
ATOM   1577  C CD2 . TYR A 1 197 ? 42.31302  -29.60303 -62.59029 1.000 51.39300  ? 197 TYR A CD2 1 
ATOM   1578  C CE1 . TYR A 1 197 ? 44.45531  -28.24443 -63.68092 1.000 44.10266  ? 197 TYR A CE1 1 
ATOM   1579  C CE2 . TYR A 1 197 ? 43.38293  -30.30674 -63.11585 1.000 51.91938  ? 197 TYR A CE2 1 
ATOM   1580  C CZ  . TYR A 1 197 ? 44.45058  -29.62244 -63.65917 1.000 48.38738  ? 197 TYR A CZ  1 
ATOM   1581  O OH  . TYR A 1 197 ? 45.51650  -30.31814 -64.18273 1.000 55.70405  ? 197 TYR A OH  1 
ATOM   1582  N N   . ILE A 1 198 ? 40.93861  -24.95006 -63.87788 1.000 39.26523  ? 198 ILE A N   1 
ATOM   1583  C CA  . ILE A 1 198 ? 41.76811  -24.08675 -64.70506 1.000 38.74675  ? 198 ILE A CA  1 
ATOM   1584  C C   . ILE A 1 198 ? 42.75535  -23.38873 -63.79034 1.000 38.55462  ? 198 ILE A C   1 
ATOM   1585  O O   . ILE A 1 198 ? 42.35966  -22.80799 -62.77408 1.000 38.89940  ? 198 ILE A O   1 
ATOM   1586  C CB  . ILE A 1 198 ? 40.95059  -23.04577 -65.49054 1.000 37.70715  ? 198 ILE A CB  1 
ATOM   1587  C CG1 . ILE A 1 198 ? 39.81440  -23.70784 -66.26519 1.000 38.47303  ? 198 ILE A CG1 1 
ATOM   1588  C CG2 . ILE A 1 198 ? 41.85306  -22.27343 -66.43377 1.000 37.65451  ? 198 ILE A CG2 1 
ATOM   1589  C CD1 . ILE A 1 198 ? 38.88795  -22.70890 -66.90463 1.000 41.08124  ? 198 ILE A CD1 1 
ATOM   1590  N N   . SER A 1 199 ? 44.03322  -23.45443 -64.13988 1.000 39.28103  ? 199 SER A N   1 
ATOM   1591  C CA  . SER A 1 199 ? 45.08038  -22.74236 -63.42718 1.000 39.48895  ? 199 SER A CA  1 
ATOM   1592  C C   . SER A 1 199 ? 45.69080  -21.72108 -64.36925 1.000 39.15469  ? 199 SER A C   1 
ATOM   1593  O O   . SER A 1 199 ? 45.99339  -22.03881 -65.52243 1.000 39.59948  ? 199 SER A O   1 
ATOM   1594  C CB  . SER A 1 199 ? 46.15477  -23.70125 -62.91180 1.000 41.06545  ? 199 SER A CB  1 
ATOM   1595  O OG  . SER A 1 199 ? 45.58529  -24.72850 -62.12075 1.000 49.02167  ? 199 SER A OG  1 
ATOM   1596  N N   . VAL A 1 200 ? 45.85077  -20.49513 -63.88809 1.000 38.63358  ? 200 VAL A N   1 
ATOM   1597  C CA  . VAL A 1 200 ? 46.48626  -19.43388 -64.65616 1.000 38.64937  ? 200 VAL A CA  1 
ATOM   1598  C C   . VAL A 1 200 ? 47.60250  -18.84882 -63.80552 1.000 39.47842  ? 200 VAL A C   1 
ATOM   1599  O O   . VAL A 1 200 ? 47.40293  -18.57407 -62.61738 1.000 39.42578  ? 200 VAL A O   1 
ATOM   1600  C CB  . VAL A 1 200 ? 45.48288  -18.34299 -65.07255 1.000 37.48081  ? 200 VAL A CB  1 
ATOM   1601  C CG1 . VAL A 1 200 ? 46.15131  -17.34170 -65.99265 1.000 37.87823  ? 200 VAL A CG1 1 
ATOM   1602  C CG2 . VAL A 1 200 ? 44.26772  -18.96410 -65.74717 1.000 36.87547  ? 200 VAL A CG2 1 
ATOM   1603  N N   . GLY A 1 201 ? 48.77522  -18.66949 -64.40497 1.000 40.64698  ? 201 GLY A N   1 
ATOM   1604  C CA  . GLY A 1 201 ? 49.91744  -18.19841 -63.65035 1.000 41.85765  ? 201 GLY A CA  1 
ATOM   1605  C C   . GLY A 1 201 ? 50.79595  -17.20212 -64.37753 1.000 43.01832  ? 201 GLY A C   1 
ATOM   1606  O O   . GLY A 1 201 ? 51.21553  -17.43783 -65.51375 1.000 44.30268  ? 201 GLY A O   1 
ATOM   1607  N N   . THR A 1 202 ? 51.05800  -16.07019 -63.73243 1.000 44.14477  ? 202 THR A N   1 
ATOM   1608  C CA  . THR A 1 202 ? 52.05263  -15.10891 -64.19767 1.000 44.30005  ? 202 THR A CA  1 
ATOM   1609  C C   . THR A 1 202 ? 52.95106  -14.77896 -63.00698 1.000 45.72127  ? 202 THR A C   1 
ATOM   1610  O O   . THR A 1 202 ? 53.00561  -15.50413 -62.00613 1.000 49.50067  ? 202 THR A O   1 
ATOM   1611  C CB  . THR A 1 202 ? 51.39815  -13.85593 -64.79817 1.000 43.08674  ? 202 THR A CB  1 
ATOM   1612  O OG1 . THR A 1 202 ? 51.10440  -12.91617 -63.75488 1.000 46.02920  ? 202 THR A OG1 1 
ATOM   1613  C CG2 . THR A 1 202 ? 50.11791  -14.20303 -65.53871 1.000 41.62868  ? 202 THR A CG2 1 
ATOM   1614  N N   . SER A 1 203 ? 53.68681  -13.66980 -63.10708 1.000 46.84246  ? 203 SER A N   1 
ATOM   1615  C CA  . SER A 1 203 ? 54.49119  -13.22486 -61.97333 1.000 48.36369  ? 203 SER A CA  1 
ATOM   1616  C C   . SER A 1 203 ? 53.60656  -12.71923 -60.84288 1.000 49.27696  ? 203 SER A C   1 
ATOM   1617  O O   . SER A 1 203 ? 53.89909  -12.95439 -59.66404 1.000 49.96389  ? 203 SER A O   1 
ATOM   1618  C CB  . SER A 1 203 ? 55.46481  -12.13360 -62.41353 1.000 51.85622  ? 203 SER A CB  1 
ATOM   1619  O OG  . SER A 1 203 ? 54.78633  -11.09660 -63.10307 1.000 53.54063  ? 203 SER A OG  1 
ATOM   1620  N N   . THR A 1 204 ? 52.52129  -12.02337 -61.18330 1.000 51.61408  ? 204 THR A N   1 
ATOM   1621  C CA  . THR A 1 204 ? 51.59559  -11.48272 -60.19983 1.000 48.54003  ? 204 THR A CA  1 
ATOM   1622  C C   . THR A 1 204 ? 50.35684  -12.34399 -60.00647 1.000 45.62389  ? 204 THR A C   1 
ATOM   1623  O O   . THR A 1 204 ? 49.58017  -12.07930 -59.08310 1.000 54.20913  ? 204 THR A O   1 
ATOM   1624  C CB  . THR A 1 204 ? 51.14916  -10.06873 -60.60539 1.000 49.22169  ? 204 THR A CB  1 
ATOM   1625  O OG1 . THR A 1 204 ? 50.24772  -10.15270 -61.71803 1.000 56.37518  ? 204 THR A OG1 1 
ATOM   1626  C CG2 . THR A 1 204 ? 52.34784  -9.22144  -61.00073 1.000 47.42411  ? 204 THR A CG2 1 
ATOM   1627  N N   . LEU A 1 205 ? 50.15168  -13.36188 -60.83957 1.000 42.54457  ? 205 LEU A N   1 
ATOM   1628  C CA  . LEU A 1 205 ? 48.87879  -14.06411 -60.90418 1.000 42.60511  ? 205 LEU A CA  1 
ATOM   1629  C C   . LEU A 1 205 ? 49.02124  -15.51915 -60.48550 1.000 44.49744  ? 205 LEU A C   1 
ATOM   1630  O O   . LEU A 1 205 ? 49.86215  -16.24890 -61.02097 1.000 42.44193  ? 205 LEU A O   1 
ATOM   1631  C CB  . LEU A 1 205 ? 48.28320  -13.98096 -62.30792 1.000 40.11797  ? 205 LEU A CB  1 
ATOM   1632  C CG  . LEU A 1 205 ? 46.89426  -14.60220 -62.43846 1.000 41.31811  ? 205 LEU A CG  1 
ATOM   1633  C CD1 . LEU A 1 205 ? 45.90850  -13.88955 -61.53492 1.000 44.42901  ? 205 LEU A CD1 1 
ATOM   1634  C CD2 . LEU A 1 205 ? 46.43665  -14.51403 -63.87525 1.000 38.06246  ? 205 LEU A CD2 1 
ATOM   1635  N N   . ASN A 1 206 ? 48.18770  -15.92748 -59.52923 1.000 45.28964  ? 206 ASN A N   1 
ATOM   1636  C CA  . ASN A 1 206 ? 47.99312  -17.32659 -59.16040 1.000 41.15757  ? 206 ASN A CA  1 
ATOM   1637  C C   . ASN A 1 206 ? 46.49019  -17.55588 -59.10282 1.000 40.48380  ? 206 ASN A C   1 
ATOM   1638  O O   . ASN A 1 206 ? 45.81144  -17.00617 -58.22945 1.000 43.69471  ? 206 ASN A O   1 
ATOM   1639  C CB  . ASN A 1 206 ? 48.65273  -17.65371 -57.82173 1.000 42.69722  ? 206 ASN A CB  1 
ATOM   1640  C CG  . ASN A 1 206 ? 48.85709  -19.13770 -57.62308 1.000 43.51574  ? 206 ASN A CG  1 
ATOM   1641  O OD1 . ASN A 1 206 ? 48.57688  -19.93859 -58.51511 1.000 42.96568  ? 206 ASN A OD1 1 
ATOM   1642  N ND2 . ASN A 1 206 ? 49.34065  -19.51583 -56.44735 1.000 45.03698  ? 206 ASN A ND2 1 
ATOM   1643  N N   . GLN A 1 207 ? 45.96695  -18.34581 -60.03775 1.000 40.58908  ? 207 GLN A N   1 
ATOM   1644  C CA  . GLN A 1 207 ? 44.53295  -18.56606 -60.14820 1.000 38.77307  ? 207 GLN A CA  1 
ATOM   1645  C C   . GLN A 1 207 ? 44.22522  -20.05411 -60.15735 1.000 41.46023  ? 207 GLN A C   1 
ATOM   1646  O O   . GLN A 1 207 ? 44.97714  -20.85187 -60.72580 1.000 43.78946  ? 207 GLN A O   1 
ATOM   1647  C CB  . GLN A 1 207 ? 43.95831  -17.92994 -61.41585 1.000 36.86758  ? 207 GLN A CB  1 
ATOM   1648  C CG  . GLN A 1 207 ? 42.66626  -17.16622 -61.18118 1.000 42.71038  ? 207 GLN A CG  1 
ATOM   1649  C CD  . GLN A 1 207 ? 42.19561  -16.41409 -62.41085 1.000 39.63896  ? 207 GLN A CD  1 
ATOM   1650  O OE1 . GLN A 1 207 ? 42.34324  -16.89086 -63.53600 1.000 37.89928  ? 207 GLN A OE1 1 
ATOM   1651  N NE2 . GLN A 1 207 ? 41.63047  -15.22823 -62.20241 1.000 44.71062  ? 207 GLN A NE2 1 
ATOM   1652  N N   . ARG A 1 208 ? 43.11055  -20.41444 -59.52195 1.000 42.06031  ? 208 ARG A N   1 
ATOM   1653  C CA  . ARG A 1 208 ? 42.54777  -21.76053 -59.59396 1.000 40.56802  ? 208 ARG A CA  1 
ATOM   1654  C C   . ARG A 1 208 ? 41.04168  -21.60579 -59.74332 1.000 37.95455  ? 208 ARG A C   1 
ATOM   1655  O O   . ARG A 1 208 ? 40.37197  -21.12308 -58.82595 1.000 46.02920  ? 208 ARG A O   1 
ATOM   1656  C CB  . ARG A 1 208 ? 42.90144  -22.59369 -58.36026 1.000 40.69698  ? 208 ARG A CB  1 
ATOM   1657  C CG  . ARG A 1 208 ? 42.43168  -24.03976 -58.43933 1.000 44.51323  ? 208 ARG A CG  1 
ATOM   1658  C CD  . ARG A 1 208 ? 43.30345  -24.86243 -59.37384 1.000 43.75525  ? 208 ARG A CD  1 
ATOM   1659  N NE  . ARG A 1 208 ? 42.99574  -26.28650 -59.30297 1.000 52.71948  ? 208 ARG A NE  1 
ATOM   1660  C CZ  . ARG A 1 208 ? 43.63022  -27.16052 -58.53339 1.000 57.18844  ? 208 ARG A CZ  1 
ATOM   1661  N NH1 . ARG A 1 208 ? 44.63548  -26.79347 -57.75373 1.000 56.65679  ? 208 ARG A NH1 1 
ATOM   1662  N NH2 . ARG A 1 208 ? 43.25346  -28.43559 -58.55246 1.000 53.02741  ? 208 ARG A NH2 1 
ATOM   1663  N N   . LEU A 1 209 ? 40.51328  -21.99968 -60.89917 1.000 37.67820  ? 209 LEU A N   1 
ATOM   1664  C CA  . LEU A 1 209 ? 39.10012  -21.83689 -61.21856 1.000 38.40460  ? 209 LEU A CA  1 
ATOM   1665  C C   . LEU A 1 209 ? 38.47231  -23.21298 -61.37255 1.000 39.35998  ? 209 LEU A C   1 
ATOM   1666  O O   . LEU A 1 209 ? 38.88010  -23.98874 -62.24286 1.000 42.52615  ? 209 LEU A O   1 
ATOM   1667  C CB  . LEU A 1 209 ? 38.91944  -21.01269 -62.49434 1.000 35.87009  ? 209 LEU A CB  1 
ATOM   1668  C CG  . LEU A 1 209 ? 39.58118  -19.63156 -62.49336 1.000 36.30962  ? 209 LEU A CG  1 
ATOM   1669  C CD1 . LEU A 1 209 ? 39.53750  -19.00832 -63.87723 1.000 36.37805  ? 209 LEU A CD1 1 
ATOM   1670  C CD2 . LEU A 1 209 ? 38.92343  -18.71887 -61.47792 1.000 35.50163  ? 209 LEU A CD2 1 
ATOM   1671  N N   . VAL A 1 210 ? 37.48972  -23.51331 -60.53020 1.000 38.94941  ? 210 VAL A N   1 
ATOM   1672  C CA  . VAL A 1 210 ? 36.78294  -24.78944 -60.58314 1.000 39.29155  ? 210 VAL A CA  1 
ATOM   1673  C C   . VAL A 1 210 ? 35.34871  -24.50963 -61.01250 1.000 38.85466  ? 210 VAL A C   1 
ATOM   1674  O O   . VAL A 1 210 ? 34.74871  -23.53082 -60.55008 1.000 39.78109  ? 210 VAL A O   1 
ATOM   1675  C CB  . VAL A 1 210 ? 36.83863  -25.51967 -59.23130 1.000 42.88672  ? 210 VAL A CB  1 
ATOM   1676  C CG1 . VAL A 1 210 ? 36.18584  -26.89177 -59.33228 1.000 43.42626  ? 210 VAL A CG1 1 
ATOM   1677  C CG2 . VAL A 1 210 ? 38.28085  -25.64448 -58.75591 1.000 51.22983  ? 210 VAL A CG2 1 
ATOM   1678  N N   . PRO A 1 211 ? 34.77449  -25.31257 -61.90641 1.000 39.73108  ? 211 PRO A N   1 
ATOM   1679  C CA  . PRO A 1 211 ? 33.40925  -25.03875 -62.36780 1.000 39.85478  ? 211 PRO A CA  1 
ATOM   1680  C C   . PRO A 1 211 ? 32.38674  -25.24014 -61.26142 1.000 42.74723  ? 211 PRO A C   1 
ATOM   1681  O O   . PRO A 1 211 ? 32.51725  -26.13127 -60.41863 1.000 47.91890  ? 211 PRO A O   1 
ATOM   1682  C CB  . PRO A 1 211 ? 33.21298  -26.06158 -63.48890 1.000 41.83396  ? 211 PRO A CB  1 
ATOM   1683  C CG  . PRO A 1 211 ? 34.58380  -26.27523 -64.01151 1.000 47.33462  ? 211 PRO A CG  1 
ATOM   1684  C CD  . PRO A 1 211 ? 35.44232  -26.29729 -62.77186 1.000 45.94761  ? 211 PRO A CD  1 
ATOM   1685  N N   . LYS A 1 212 ? 31.35758  -24.39933 -61.27784 1.000 41.24705  ? 212 LYS A N   1 
ATOM   1686  C CA  . LYS A 1 212 ? 30.18996  -24.56270 -60.41839 1.000 42.46825  ? 212 LYS A CA  1 
ATOM   1687  C C   . LYS A 1 212 ? 29.07271  -25.13976 -61.27904 1.000 45.35544  ? 212 LYS A C   1 
ATOM   1688  O O   . LYS A 1 212 ? 28.46925  -24.43272 -62.09166 1.000 43.57891  ? 212 LYS A O   1 
ATOM   1689  C CB  . LYS A 1 212 ? 29.77797  -23.23890 -59.78298 1.000 41.00755  ? 212 LYS A CB  1 
ATOM   1690  C CG  . LYS A 1 212 ? 30.90510  -22.47780 -59.11531 1.000 39.92321  ? 212 LYS A CG  1 
ATOM   1691  C CD  . LYS A 1 212 ? 30.35436  -21.52610 -58.06591 1.000 39.85741  ? 212 LYS A CD  1 
ATOM   1692  C CE  . LYS A 1 212 ? 31.22219  -20.29096 -57.90904 1.000 38.52304  ? 212 LYS A CE  1 
ATOM   1693  N NZ  . LYS A 1 212 ? 30.82759  -19.23286 -58.87869 1.000 39.45210  ? 212 LYS A NZ  1 
ATOM   1694  N N   . ILE A 1 213 ? 28.80403  -26.42884 -61.10616 1.000 48.17420  ? 213 ILE A N   1 
ATOM   1695  C CA  . ILE A 1 213 ? 27.77585  -27.12990 -61.86386 1.000 49.31907  ? 213 ILE A CA  1 
ATOM   1696  C C   . ILE A 1 213 ? 26.53022  -27.20329 -60.99336 1.000 48.88481  ? 213 ILE A C   1 
ATOM   1697  O O   . ILE A 1 213 ? 26.47076  -27.99747 -60.04948 1.000 50.97716  ? 213 ILE A O   1 
ATOM   1698  C CB  . ILE A 1 213 ? 28.23994  -28.52873 -62.28331 1.000 51.08770  ? 213 ILE A CB  1 
ATOM   1699  C CG1 . ILE A 1 213 ? 29.63667  -28.46036 -62.90487 1.000 49.18484  ? 213 ILE A CG1 1 
ATOM   1700  C CG2 . ILE A 1 213 ? 27.24166  -29.14475 -63.25001 1.000 55.20136  ? 213 ILE A CG2 1 
ATOM   1701  C CD1 . ILE A 1 213 ? 30.24080  -29.81319 -63.19436 1.000 51.05612  ? 213 ILE A CD1 1 
ATOM   1702  N N   . ALA A 1 214 ? 25.53194  -26.38042 -61.30480 1.000 48.00049  ? 214 ALA A N   1 
ATOM   1703  C CA  . ALA A 1 214 ? 24.29925  -26.35879 -60.52829 1.000 49.54278  ? 214 ALA A CA  1 
ATOM   1704  C C   . ALA A 1 214 ? 23.18379  -25.77185 -61.37873 1.000 47.62150  ? 214 ALA A C   1 
ATOM   1705  O O   . ALA A 1 214 ? 23.42225  -25.15361 -62.41772 1.000 46.57137  ? 214 ALA A O   1 
ATOM   1706  C CB  . ALA A 1 214 ? 24.46864  -25.56499 -59.23022 1.000 51.29562  ? 214 ALA A CB  1 
ATOM   1707  N N   . THR A 1 215 ? 21.95302  -25.97416 -60.91426 1.000 51.47459  ? 215 THR A N   1 
ATOM   1708  C CA  . THR A 1 215 ? 20.79163  -25.43925 -61.60969 1.000 50.16917  ? 215 THR A CA  1 
ATOM   1709  C C   . THR A 1 215 ? 20.71942  -23.92730 -61.43638 1.000 45.53967  ? 215 THR A C   1 
ATOM   1710  O O   . THR A 1 215 ? 20.78179  -23.41349 -60.31532 1.000 44.69483  ? 215 THR A O   1 
ATOM   1711  C CB  . THR A 1 215 ? 19.51397  -26.09159 -61.09128 1.000 49.10589  ? 215 THR A CB  1 
ATOM   1712  O OG1 . THR A 1 215 ? 19.55457  -26.14384 -59.66130 1.000 59.72295  ? 215 THR A OG1 1 
ATOM   1713  C CG2 . THR A 1 215 ? 19.38001  -27.50251 -61.64248 1.000 51.42722  ? 215 THR A CG2 1 
ATOM   1714  N N   . ARG A 1 216 ? 20.59083  -23.22112 -62.55520 1.000 46.54505  ? 216 ARG A N   1 
ATOM   1715  C CA  . ARG A 1 216 ? 20.51654  -21.77013 -62.59091 1.000 43.46047  ? 216 ARG A CA  1 
ATOM   1716  C C   . ARG A 1 216 ? 19.39008  -21.36817 -63.53137 1.000 46.22660  ? 216 ARG A C   1 
ATOM   1717  O O   . ARG A 1 216 ? 18.97287  -22.14409 -64.39434 1.000 53.65643  ? 216 ARG A O   1 
ATOM   1718  C CB  . ARG A 1 216 ? 21.83723  -21.15579 -63.07134 1.000 43.17623  ? 216 ARG A CB  1 
ATOM   1719  C CG  . ARG A 1 216 ? 22.97165  -21.21176 -62.06782 1.000 45.57125  ? 216 ARG A CG  1 
ATOM   1720  C CD  . ARG A 1 216 ? 24.27830  -20.79940 -62.72528 1.000 40.73120  ? 216 ARG A CD  1 
ATOM   1721  N NE  . ARG A 1 216 ? 24.60101  -21.67113 -63.84957 1.000 41.70763  ? 216 ARG A NE  1 
ATOM   1722  C CZ  . ARG A 1 216 ? 25.44122  -22.69599 -63.79210 1.000 47.22935  ? 216 ARG A CZ  1 
ATOM   1723  N NH1 . ARG A 1 216 ? 26.09973  -22.99206 -62.68243 1.000 42.42088  ? 216 ARG A NH1 1 
ATOM   1724  N NH2 . ARG A 1 216 ? 25.62692  -23.44375 -64.87631 1.000 52.25363  ? 216 ARG A NH2 1 
ATOM   1725  N N   . SER A 1 217 ? 18.89692  -20.14529 -63.36395 1.000 43.57365  ? 217 SER A N   1 
ATOM   1726  C CA  . SER A 1 217 ? 17.88045  -19.64532 -64.27844 1.000 48.49792  ? 217 SER A CA  1 
ATOM   1727  C C   . SER A 1 217 ? 18.49083  -19.38995 -65.65465 1.000 50.36393  ? 217 SER A C   1 
ATOM   1728  O O   . SER A 1 217 ? 19.69874  -19.17970 -65.79711 1.000 48.83480  ? 217 SER A O   1 
ATOM   1729  C CB  . SER A 1 217 ? 17.24343  -18.36853 -63.73295 1.000 46.99774  ? 217 SER A CB  1 
ATOM   1730  O OG  . SER A 1 217 ? 16.66000  -18.59987 -62.46275 1.000 47.92154  ? 217 SER A OG  1 
ATOM   1731  N N   . GLN A 1 218 ? 17.64342  -19.41893 -66.68130 1.000 47.26619  ? 218 GLN A N   1 
ATOM   1732  C CA  . GLN A 1 218 ? 18.12583  -19.27559 -68.04848 1.000 47.96628  ? 218 GLN A CA  1 
ATOM   1733  C C   . GLN A 1 218 ? 18.07138  -17.81652 -68.48119 1.000 49.02167  ? 218 GLN A C   1 
ATOM   1734  O O   . GLN A 1 218 ? 17.02930  -17.16174 -68.37264 1.000 52.48524  ? 218 GLN A O   1 
ATOM   1735  C CB  . GLN A 1 218 ? 17.32859  -20.14856 -69.01931 1.000 51.06928  ? 218 GLN A CB  1 
ATOM   1736  C CG  . GLN A 1 218 ? 15.81964  -20.08787 -68.88967 1.000 58.81495  ? 218 GLN A CG  1 
ATOM   1737  C CD  . GLN A 1 218 ? 15.13133  -20.86580 -69.99853 1.000 62.25746  ? 218 GLN A CD  1 
ATOM   1738  O OE1 . GLN A 1 218 ? 15.77417  -21.62855 -70.72293 1.000 59.02287  ? 218 GLN A OE1 1 
ATOM   1739  N NE2 . GLN A 1 218 ? 13.82323  -20.67802 -70.13796 1.000 59.85981  ? 218 GLN A NE2 1 
ATOM   1740  N N   . VAL A 1 219 ? 19.20909  -17.31322 -68.95657 1.000 50.11127  ? 219 VAL A N   1 
ATOM   1741  C CA  . VAL A 1 219 ? 19.33360  -15.97609 -69.52538 1.000 47.09249  ? 219 VAL A CA  1 
ATOM   1742  C C   . VAL A 1 219 ? 19.84305  -16.13174 -70.94961 1.000 46.23712  ? 219 VAL A C   1 
ATOM   1743  O O   . VAL A 1 219 ? 20.80309  -16.87152 -71.18814 1.000 47.26093  ? 219 VAL A O   1 
ATOM   1744  C CB  . VAL A 1 219 ? 20.28777  -15.09206 -68.70061 1.000 45.10014  ? 219 VAL A CB  1 
ATOM   1745  C CG1 . VAL A 1 219 ? 20.07436  -13.62204 -69.03226 1.000 53.92752  ? 219 VAL A CG1 1 
ATOM   1746  C CG2 . VAL A 1 219 ? 20.10343  -15.34737 -67.21958 1.000 42.56826  ? 219 VAL A CG2 1 
ATOM   1747  N N   . ASN A 1 220 ? 19.19753  -15.44369 -71.89322 1.000 47.66361  ? 220 ASN A N   1 
ATOM   1748  C CA  . ASN A 1 220 ? 19.53596  -15.55037 -73.31538 1.000 47.96365  ? 220 ASN A CA  1 
ATOM   1749  C C   . ASN A 1 220 ? 19.48204  -16.99629 -73.80262 1.000 48.96640  ? 220 ASN A C   1 
ATOM   1750  O O   . ASN A 1 220 ? 20.15971  -17.36499 -74.76397 1.000 49.42435  ? 220 ASN A O   1 
ATOM   1751  C CB  . ASN A 1 220 ? 20.90572  -14.93406 -73.61583 1.000 46.90562  ? 220 ASN A CB  1 
ATOM   1752  C CG  . ASN A 1 220 ? 20.91851  -13.42809 -73.45057 1.000 46.88457  ? 220 ASN A CG  1 
ATOM   1753  O OD1 . ASN A 1 220 ? 19.86839  -12.78529 -73.44402 1.000 53.90383  ? 220 ASN A OD1 1 
ATOM   1754  N ND2 . ASN A 1 220 ? 22.10747  -12.85989 -73.29995 1.000 45.98183  ? 220 ASN A ND2 1 
ATOM   1755  N N   . GLY A 1 221 ? 18.68447  -17.82656 -73.13444 1.000 49.48225  ? 221 GLY A N   1 
ATOM   1756  C CA  . GLY A 1 221 ? 18.41153  -19.17253 -73.58558 1.000 52.18257  ? 221 GLY A CA  1 
ATOM   1757  C C   . GLY A 1 221 ? 19.22701  -20.26250 -72.92411 1.000 50.06390  ? 221 GLY A C   1 
ATOM   1758  O O   . GLY A 1 221 ? 18.88816  -21.44153 -73.08618 1.000 51.41932  ? 221 GLY A O   1 
ATOM   1759  N N   . GLN A 1 222 ? 20.27825  -19.91644 -72.18548 1.000 48.24263  ? 222 GLN A N   1 
ATOM   1760  C CA  . GLN A 1 222 ? 21.18267  -20.90537 -71.61703 1.000 49.75070  ? 222 GLN A CA  1 
ATOM   1761  C C   . GLN A 1 222 ? 21.18528  -20.82464 -70.09801 1.000 46.83456  ? 222 GLN A C   1 
ATOM   1762  O O   . GLN A 1 222 ? 21.23531  -19.73374 -69.52184 1.000 45.52125  ? 222 GLN A O   1 
ATOM   1763  C CB  . GLN A 1 222 ? 22.60341  -20.72301 -72.15558 1.000 46.98195  ? 222 GLN A CB  1 
ATOM   1764  C CG  . GLN A 1 222 ? 22.63774  -20.31574 -73.61152 1.000 47.86100  ? 222 GLN A CG  1 
ATOM   1765  C CD  . GLN A 1 222 ? 22.48858  -21.50260 -74.53667 1.000 54.32493  ? 222 GLN A CD  1 
ATOM   1766  O OE1 . GLN A 1 222 ? 22.70696  -22.64563 -74.13497 1.000 60.84151  ? 222 GLN A OE1 1 
ATOM   1767  N NE2 . GLN A 1 222 ? 22.10502  -21.24044 -75.78047 1.000 60.20722  ? 222 GLN A NE2 1 
ATOM   1768  N N   . ARG A 1 223 ? 21.13176  -21.99077 -69.45720 1.000 49.54015  ? 223 ARG A N   1 
ATOM   1769  C CA  . ARG A 1 223 ? 21.18238  -22.09902 -68.00624 1.000 49.60068  ? 223 ARG A CA  1 
ATOM   1770  C C   . ARG A 1 223 ? 22.60462  -22.23085 -67.47785 1.000 49.29275  ? 223 ARG A C   1 
ATOM   1771  O O   . ARG A 1 223 ? 22.79613  -22.27804 -66.25794 1.000 46.41872  ? 223 ARG A O   1 
ATOM   1772  C CB  . ARG A 1 223 ? 20.34479  -23.29326 -67.53911 1.000 50.05337  ? 223 ARG A CB  1 
ATOM   1773  C CG  . ARG A 1 223 ? 18.97854  -23.38740 -68.19957 1.000 57.33582  ? 223 ARG A CG  1 
ATOM   1774  C CD  . ARG A 1 223 ? 18.11401  -24.44768 -67.54041 1.000 57.00420  ? 223 ARG A CD  1 
ATOM   1775  N NE  . ARG A 1 223 ? 17.59746  -24.00801 -66.25111 1.000 51.55881  ? 223 ARG A NE  1 
ATOM   1776  C CZ  . ARG A 1 223 ? 16.34947  -23.61028 -66.04653 1.000 58.34384  ? 223 ARG A CZ  1 
ATOM   1777  N NH1 . ARG A 1 223 ? 15.45806  -23.60228 -67.02416 1.000 53.90120  ? 223 ARG A NH1 1 
ATOM   1778  N NH2 . ARG A 1 223 ? 15.98489  -23.21357 -64.82931 1.000 60.65464  ? 223 ARG A NH2 1 
ATOM   1779  N N   . GLY A 1 224 ? 23.60027  -22.30350 -68.36327 1.000 51.25878  ? 224 GLY A N   1 
ATOM   1780  C CA  . GLY A 1 224 ? 24.98943  -22.29031 -67.96684 1.000 50.21918  ? 224 GLY A CA  1 
ATOM   1781  C C   . GLY A 1 224 ? 25.57215  -20.88420 -68.01383 1.000 48.22420  ? 224 GLY A C   1 
ATOM   1782  O O   . GLY A 1 224 ? 24.97875  -19.95321 -68.55142 1.000 45.37123  ? 224 GLY A O   1 
ATOM   1783  N N   . ARG A 1 225 ? 26.76636  -20.74608 -67.43629 1.000 48.66110  ? 225 ARG A N   1 
ATOM   1784  C CA  . ARG A 1 225 ? 27.40617  -19.44698 -67.29032 1.000 44.14477  ? 225 ARG A CA  1 
ATOM   1785  C C   . ARG A 1 225 ? 28.83797  -19.49862 -67.80292 1.000 41.18389  ? 225 ARG A C   1 
ATOM   1786  O O   . ARG A 1 225 ? 29.49519  -20.54151 -67.75438 1.000 44.23951  ? 225 ARG A O   1 
ATOM   1787  C CB  . ARG A 1 225 ? 27.40869  -18.98425 -65.82824 1.000 40.37063  ? 225 ARG A CB  1 
ATOM   1788  C CG  . ARG A 1 225 ? 26.02588  -18.76061 -65.25263 1.000 41.44181  ? 225 ARG A CG  1 
ATOM   1789  C CD  . ARG A 1 225 ? 25.28638  -17.65762 -65.97813 1.000 38.45987  ? 225 ARG A CD  1 
ATOM   1790  N NE  . ARG A 1 225 ? 23.94056  -17.49097 -65.44454 1.000 42.44456  ? 225 ARG A NE  1 
ATOM   1791  C CZ  . ARG A 1 225 ? 22.85746  -18.05808 -65.95620 1.000 42.62090  ? 225 ARG A CZ  1 
ATOM   1792  N NH1 . ARG A 1 225 ? 22.92317  -18.84587 -67.01737 1.000 41.49971  ? 225 ARG A NH1 1 
ATOM   1793  N NH2 . ARG A 1 225 ? 21.67665  -17.83040 -65.38867 1.000 45.65547  ? 225 ARG A NH2 1 
ATOM   1794  N N   . MET A 1 226 ? 29.31656  -18.35144 -68.28491 1.000 40.67856  ? 226 MET A N   1 
ATOM   1795  C CA  . MET A 1 226 ? 30.70035  -18.18111 -68.72045 1.000 41.00755  ? 226 MET A CA  1 
ATOM   1796  C C   . MET A 1 226 ? 31.29242  -16.98513 -67.99047 1.000 39.34682  ? 226 MET A C   1 
ATOM   1797  O O   . MET A 1 226 ? 30.94309  -15.83914 -68.28812 1.000 40.60224  ? 226 MET A O   1 
ATOM   1798  C CB  . MET A 1 226 ? 30.79069  -17.97782 -70.23045 1.000 41.44444  ? 226 MET A CB  1 
ATOM   1799  C CG  . MET A 1 226 ? 30.33658  -19.15675 -71.04547 1.000 44.70536  ? 226 MET A CG  1 
ATOM   1800  S SD  . MET A 1 226 ? 31.43005  -19.40630 -72.44497 1.000 46.32924  ? 226 MET A SD  1 
ATOM   1801  C CE  . MET A 1 226 ? 30.83809  -20.98030 -73.05101 1.000 49.72701  ? 226 MET A CE  1 
ATOM   1802  N N   . ASP A 1 227 ? 32.19886  -17.24813 -67.05489 1.000 37.67294  ? 227 ASP A N   1 
ATOM   1803  C CA  . ASP A 1 227 ? 32.82899  -16.20715 -66.25397 1.000 36.19908  ? 227 ASP A CA  1 
ATOM   1804  C C   . ASP A 1 227 ? 34.22071  -15.91679 -66.80449 1.000 36.65966  ? 227 ASP A C   1 
ATOM   1805  O O   . ASP A 1 227 ? 35.09288  -16.79163 -66.78800 1.000 36.77283  ? 227 ASP A O   1 
ATOM   1806  C CB  . ASP A 1 227 ? 32.89767  -16.63040 -64.78607 1.000 35.16737  ? 227 ASP A CB  1 
ATOM   1807  C CG  . ASP A 1 227 ? 31.54994  -16.53578 -64.08850 1.000 41.69447  ? 227 ASP A CG  1 
ATOM   1808  O OD1 . ASP A 1 227 ? 30.57060  -16.10085 -64.73302 1.000 45.66074  ? 227 ASP A OD1 1 
ATOM   1809  O OD2 . ASP A 1 227 ? 31.46550  -16.91102 -62.89853 1.000 38.30459  ? 227 ASP A OD2 1 
ATOM   1810  N N   . PHE A 1 228 ? 34.42528  -14.69067 -67.28135 1.000 37.94402  ? 228 PHE A N   1 
ATOM   1811  C CA  . PHE A 1 228 ? 35.67295  -14.28132 -67.91079 1.000 36.77283  ? 228 PHE A CA  1 
ATOM   1812  C C   . PHE A 1 228 ? 36.55220  -13.50433 -66.93501 1.000 34.92524  ? 228 PHE A C   1 
ATOM   1813  O O   . PHE A 1 228 ? 36.06346  -12.83959 -66.01769 1.000 36.10170  ? 228 PHE A O   1 
ATOM   1814  C CB  . PHE A 1 228 ? 35.39928  -13.42715 -69.15152 1.000 35.77008  ? 228 PHE A CB  1 
ATOM   1815  C CG  . PHE A 1 228 ? 34.81295  -14.19505 -70.30042 1.000 36.91232  ? 228 PHE A CG  1 
ATOM   1816  C CD1 . PHE A 1 228 ? 35.60678  -15.01676 -71.07889 1.000 37.25973  ? 228 PHE A CD1 1 
ATOM   1817  C CD2 . PHE A 1 228 ? 33.46781  -14.09325 -70.60385 1.000 37.75716  ? 228 PHE A CD2 1 
ATOM   1818  C CE1 . PHE A 1 228 ? 35.06848  -15.72467 -72.13680 1.000 38.41513  ? 228 PHE A CE1 1 
ATOM   1819  C CE2 . PHE A 1 228 ? 32.92250  -14.79916 -71.66275 1.000 42.11294  ? 228 PHE A CE2 1 
ATOM   1820  C CZ  . PHE A 1 228 ? 33.72434  -15.61587 -72.42923 1.000 39.13364  ? 228 PHE A CZ  1 
ATOM   1821  N N   . PHE A 1 229 ? 37.86413  -13.59104 -67.15456 1.000 35.15685  ? 229 PHE A N   1 
ATOM   1822  C CA  . PHE A 1 229 ? 38.85635  -12.92901 -66.31785 1.000 37.84927  ? 229 PHE A CA  1 
ATOM   1823  C C   . PHE A 1 229 ? 39.91286  -12.28765 -67.21117 1.000 38.54146  ? 229 PHE A C   1 
ATOM   1824  O O   . PHE A 1 229 ? 40.01743  -12.59441 -68.40227 1.000 37.48607  ? 229 PHE A O   1 
ATOM   1825  C CB  . PHE A 1 229 ? 39.50294  -13.91507 -65.33329 1.000 36.10959  ? 229 PHE A CB  1 
ATOM   1826  C CG  . PHE A 1 229 ? 38.51243  -14.62641 -64.45602 1.000 36.34910  ? 229 PHE A CG  1 
ATOM   1827  C CD1 . PHE A 1 229 ? 37.95049  -15.82644 -64.85700 1.000 36.92548  ? 229 PHE A CD1 1 
ATOM   1828  C CD2 . PHE A 1 229 ? 38.15684  -14.10570 -63.22478 1.000 35.69639  ? 229 PHE A CD2 1 
ATOM   1829  C CE1 . PHE A 1 229 ? 37.03895  -16.48276 -64.05575 1.000 37.36237  ? 229 PHE A CE1 1 
ATOM   1830  C CE2 . PHE A 1 229 ? 37.24930  -14.76002 -62.41652 1.000 37.44133  ? 229 PHE A CE2 1 
ATOM   1831  C CZ  . PHE A 1 229 ? 36.69035  -15.95105 -62.83251 1.000 41.67079  ? 229 PHE A CZ  1 
ATOM   1832  N N   . TRP A 1 230 ? 40.69993  -11.38561 -66.62833 1.000 37.38343  ? 230 TRP A N   1 
ATOM   1833  C CA  . TRP A 1 230 ? 41.68547  -10.65128 -67.40960 1.000 35.88325  ? 230 TRP A CA  1 
ATOM   1834  C C   . TRP A 1 230 ? 42.91477  -10.35820 -66.56505 1.000 38.39145  ? 230 TRP A C   1 
ATOM   1835  O O   . TRP A 1 230 ? 42.85526  -10.30144 -65.33402 1.000 43.66313  ? 230 TRP A O   1 
ATOM   1836  C CB  . TRP A 1 230 ? 41.10700  -9.34429  -67.96813 1.000 36.17802  ? 230 TRP A CB  1 
ATOM   1837  C CG  . TRP A 1 230 ? 40.61425  -8.37857  -66.92075 1.000 38.28091  ? 230 TRP A CG  1 
ATOM   1838  C CD1 . TRP A 1 230 ? 39.40851  -8.40991  -66.28526 1.000 38.70727  ? 230 TRP A CD1 1 
ATOM   1839  C CD2 . TRP A 1 230 ? 41.30925  -7.23653  -66.39883 1.000 38.99152  ? 230 TRP A CD2 1 
ATOM   1840  N NE1 . TRP A 1 230 ? 39.30968  -7.36509  -65.40003 1.000 39.03363  ? 230 TRP A NE1 1 
ATOM   1841  C CE2 . TRP A 1 230 ? 40.46452  -6.62986  -65.45137 1.000 41.48129  ? 230 TRP A CE2 1 
ATOM   1842  C CE3 . TRP A 1 230 ? 42.56504  -6.67225  -66.63724 1.000 39.45736  ? 230 TRP A CE3 1 
ATOM   1843  C CZ2 . TRP A 1 230 ? 40.83360  -5.48692  -64.74532 1.000 43.71577  ? 230 TRP A CZ2 1 
ATOM   1844  C CZ3 . TRP A 1 230 ? 42.92612  -5.53731  -65.93919 1.000 41.30495  ? 230 TRP A CZ3 1 
ATOM   1845  C CH2 . TRP A 1 230 ? 42.06639  -4.95764  -65.00473 1.000 41.05492  ? 230 TRP A CH2 1 
ATOM   1846  N N   . THR A 1 231 ? 44.03845  -10.17287 -67.25548 1.000 37.75453  ? 231 THR A N   1 
ATOM   1847  C CA  . THR A 1 231 ? 45.27862  -9.74175  -66.62991 1.000 40.08639  ? 231 THR A CA  1 
ATOM   1848  C C   . THR A 1 231 ? 46.03505  -8.86943  -67.61907 1.000 40.18113  ? 231 THR A C   1 
ATOM   1849  O O   . THR A 1 231 ? 45.76056  -8.88026  -68.82196 1.000 42.47615  ? 231 THR A O   1 
ATOM   1850  C CB  . THR A 1 231 ? 46.14903  -10.92766 -66.19449 1.000 41.35233  ? 231 THR A CB  1 
ATOM   1851  O OG1 . THR A 1 231 ? 47.14632  -10.47764 -65.26982 1.000 44.76853  ? 231 THR A OG1 1 
ATOM   1852  C CG2 . THR A 1 231 ? 46.84165  -11.54731 -67.39688 1.000 43.70787  ? 231 THR A CG2 1 
ATOM   1853  N N   . ILE A 1 232 ? 46.99012  -8.10634  -67.09932 1.000 41.56551  ? 232 ILE A N   1 
ATOM   1854  C CA  . ILE A 1 232 ? 47.87363  -7.28803  -67.91954 1.000 42.97621  ? 232 ILE A CA  1 
ATOM   1855  C C   . ILE A 1 232 ? 49.25478  -7.92778  -67.85522 1.000 43.77367  ? 232 ILE A C   1 
ATOM   1856  O O   . ILE A 1 232 ? 49.94219  -7.84983  -66.82949 1.000 44.45007  ? 232 ILE A O   1 
ATOM   1857  C CB  . ILE A 1 232 ? 47.90055  -5.82610  -67.45628 1.000 44.26320  ? 232 ILE A CB  1 
ATOM   1858  C CG1 . ILE A 1 232 ? 46.64721  -5.09625  -67.94964 1.000 43.77367  ? 232 ILE A CG1 1 
ATOM   1859  C CG2 . ILE A 1 232 ? 49.15921  -5.11978  -67.95767 1.000 46.27923  ? 232 ILE A CG2 1 
ATOM   1860  C CD1 . ILE A 1 232 ? 46.79653  -4.45098  -69.30958 1.000 48.97429  ? 232 ILE A CD1 1 
ATOM   1861  N N   . LEU A 1 233 ? 49.65046  -8.58851  -68.94150 1.000 43.87368  ? 233 LEU A N   1 
ATOM   1862  C CA  . LEU A 1 233 ? 50.94456  -9.25725  -69.00116 1.000 44.76589  ? 233 LEU A CA  1 
ATOM   1863  C C   . LEU A 1 233 ? 52.02823  -8.23599  -69.32242 1.000 46.57927  ? 233 LEU A C   1 
ATOM   1864  O O   . LEU A 1 233 ? 51.98268  -7.57481  -70.36528 1.000 47.18460  ? 233 LEU A O   1 
ATOM   1865  C CB  . LEU A 1 233 ? 50.92334  -10.37407 -70.03935 1.000 44.44217  ? 233 LEU A CB  1 
ATOM   1866  C CG  . LEU A 1 233 ? 51.93965  -11.48492 -69.78897 1.000 45.98446  ? 233 LEU A CG  1 
ATOM   1867  C CD1 . LEU A 1 233 ? 51.67633  -12.16021 -68.45898 1.000 44.64483  ? 233 LEU A CD1 1 
ATOM   1868  C CD2 . LEU A 1 233 ? 51.89738  -12.49573 -70.91713 1.000 48.96903  ? 233 LEU A CD2 1 
ATOM   1869  N N   . LYS A 1 234 ? 53.00558  -8.11797  -68.42780 1.000 49.88756  ? 234 LYS A N   1 
ATOM   1870  C CA  . LYS A 1 234 ? 54.00134  -7.07076  -68.53102 1.000 50.67976  ? 234 LYS A CA  1 
ATOM   1871  C C   . LYS A 1 234 ? 54.97993  -7.36737  -69.67047 1.000 52.59578  ? 234 LYS A C   1 
ATOM   1872  O O   . LYS A 1 234 ? 55.06094  -8.50127  -70.14971 1.000 52.12730  ? 234 LYS A O   1 
ATOM   1873  C CB  . LYS A 1 234 ? 54.73286  -6.92087  -67.19729 1.000 51.09034  ? 234 LYS A CB  1 
ATOM   1874  C CG  . LYS A 1 234 ? 53.94114  -6.13020  -66.16082 1.000 49.87703  ? 234 LYS A CG  1 
ATOM   1875  C CD  . LYS A 1 234 ? 54.17981  -4.63014  -66.27865 1.000 54.60128  ? 234 LYS A CD  1 
ATOM   1876  C CE  . LYS A 1 234 ? 55.65081  -4.27689  -66.10619 1.000 65.34994  ? 234 LYS A CE  1 
ATOM   1877  N NZ  . LYS A 1 234 ? 55.99332  -2.94972  -66.69809 1.000 54.88816  ? 234 LYS A NZ  1 
ATOM   1878  N N   . PRO A 1 235 ? 55.72954  -6.33815  -70.13460 1.000 53.70644  ? 235 PRO A N   1 
ATOM   1879  C CA  . PRO A 1 235 ? 56.57708  -6.47577  -71.32997 1.000 56.55678  ? 235 PRO A CA  1 
ATOM   1880  C C   . PRO A 1 235 ? 57.32624  -7.78660  -71.52951 1.000 61.72845  ? 235 PRO A C   1 
ATOM   1881  O O   . PRO A 1 235 ? 57.43586  -8.24337  -72.67064 1.000 71.54016  ? 235 PRO A O   1 
ATOM   1882  C CB  . PRO A 1 235 ? 57.56893  -5.31962  -71.16117 1.000 58.84653  ? 235 PRO A CB  1 
ATOM   1883  C CG  . PRO A 1 235 ? 56.79705  -4.26490  -70.40166 1.000 59.94403  ? 235 PRO A CG  1 
ATOM   1884  C CD  . PRO A 1 235 ? 55.58143  -4.91824  -69.76928 1.000 61.23103  ? 235 PRO A CD  1 
ATOM   1885  N N   . ASP A 1 236 ? 57.86379  -8.39669  -70.47285 1.000 58.66756  ? 236 ASP A N   1 
ATOM   1886  C CA  . ASP A 1 236 ? 58.65396  -9.62051  -70.61839 1.000 60.78360  ? 236 ASP A CA  1 
ATOM   1887  C C   . ASP A 1 236 ? 58.24459  -10.63978 -69.55541 1.000 66.56851  ? 236 ASP A C   1 
ATOM   1888  O O   . ASP A 1 236 ? 59.03702  -11.05279 -68.70981 1.000 73.12719  ? 236 ASP A O   1 
ATOM   1889  C CB  . ASP A 1 236 ? 60.14894  -9.32624  -70.54895 1.000 64.50247  ? 236 ASP A CB  1 
ATOM   1890  C CG  . ASP A 1 236 ? 60.83442  -9.49687  -71.88927 1.000 71.46646  ? 236 ASP A CG  1 
ATOM   1891  O OD1 . ASP A 1 236 ? 60.27219  -10.20082 -72.75616 1.000 76.78026  ? 236 ASP A OD1 1 
ATOM   1892  O OD2 . ASP A 1 236 ? 61.93123  -8.92863  -72.07761 1.000 72.84031  ? 236 ASP A OD2 1 
ATOM   1893  N N   . ASP A 1 237 ? 56.98765  -11.06801 -69.61797 1.000 58.58597  ? 237 ASP A N   1 
ATOM   1894  C CA  . ASP A 1 237 ? 56.45121  -12.04728 -68.68992 1.000 54.54865  ? 237 ASP A CA  1 
ATOM   1895  C C   . ASP A 1 237 ? 55.70009  -13.11227 -69.47681 1.000 53.73013  ? 237 ASP A C   1 
ATOM   1896  O O   . ASP A 1 237 ? 55.39257  -12.94212 -70.65965 1.000 53.97489  ? 237 ASP A O   1 
ATOM   1897  C CB  . ASP A 1 237 ? 55.53551  -11.38364 -67.65143 1.000 51.71410  ? 237 ASP A CB  1 
ATOM   1898  C CG  . ASP A 1 237 ? 55.23417  -12.29090 -66.47647 1.000 51.79042  ? 237 ASP A CG  1 
ATOM   1899  O OD1 . ASP A 1 237 ? 55.93742  -13.31280 -66.32294 1.000 52.50893  ? 237 ASP A OD1 1 
ATOM   1900  O OD2 . ASP A 1 237 ? 54.29642  -11.98522 -65.70803 1.000 50.35077  ? 237 ASP A OD2 1 
ATOM   1901  N N   . ALA A 1 238 ? 55.40857  -14.22245 -68.80589 1.000 53.00372  ? 238 ALA A N   1 
ATOM   1902  C CA  . ALA A 1 238 ? 54.72153  -15.35147 -69.41281 1.000 52.45629  ? 238 ALA A CA  1 
ATOM   1903  C C   . ALA A 1 238 ? 53.46092  -15.68285 -68.62735 1.000 49.41645  ? 238 ALA A C   1 
ATOM   1904  O O   . ALA A 1 238 ? 53.44241  -15.59507 -67.39533 1.000 48.55319  ? 238 ALA A O   1 
ATOM   1905  C CB  . ALA A 1 238 ? 55.63274  -16.57929 -69.47641 1.000 59.63347  ? 238 ALA A CB  1 
ATOM   1906  N N   . ILE A 1 239 ? 52.40969  -16.06092 -69.35099 1.000 48.07419  ? 239 ILE A N   1 
ATOM   1907  C CA  . ILE A 1 239 ? 51.14902  -16.50826 -68.77155 1.000 45.52651  ? 239 ILE A CA  1 
ATOM   1908  C C   . ILE A 1 239 ? 51.03920  -18.01124 -68.99778 1.000 46.37135  ? 239 ILE A C   1 
ATOM   1909  O O   . ILE A 1 239 ? 51.25084  -18.49399 -70.11495 1.000 47.99786  ? 239 ILE A O   1 
ATOM   1910  C CB  . ILE A 1 239 ? 49.95462  -15.73437 -69.36892 1.000 43.54733  ? 239 ILE A CB  1 
ATOM   1911  C CG1 . ILE A 1 239 ? 48.67000  -15.99676 -68.58444 1.000 41.00492  ? 239 ILE A CG1 1 
ATOM   1912  C CG2 . ILE A 1 239 ? 49.76806  -16.00714 -70.86089 1.000 44.69483  ? 239 ILE A CG2 1 
ATOM   1913  C CD1 . ILE A 1 239 ? 47.66773  -14.87692 -68.70883 1.000 39.72055  ? 239 ILE A CD1 1 
ATOM   1914  N N   . HIS A 1 240 ? 50.75678  -18.75748 -67.93180 1.000 45.58704  ? 240 HIS A N   1 
ATOM   1915  C CA  . HIS A 1 240 ? 50.73904  -20.21648 -67.98205 1.000 46.65296  ? 240 HIS A CA  1 
ATOM   1916  C C   . HIS A 1 240 ? 49.33826  -20.71880 -67.66657 1.000 44.41585  ? 240 HIS A C   1 
ATOM   1917  O O   . HIS A 1 240 ? 48.81766  -20.46909 -66.57431 1.000 42.70512  ? 240 HIS A O   1 
ATOM   1918  C CB  . HIS A 1 240 ? 51.75255  -20.82046 -67.00758 1.000 48.40844  ? 240 HIS A CB  1 
ATOM   1919  C CG  . HIS A 1 240 ? 53.10441  -20.18220 -67.06202 1.000 50.59554  ? 240 HIS A CG  1 
ATOM   1920  N ND1 . HIS A 1 240 ? 54.18627  -20.78289 -67.66857 1.000 53.72223  ? 240 HIS A ND1 1 
ATOM   1921  C CD2 . HIS A 1 240 ? 53.55639  -19.00420 -66.56899 1.000 50.37709  ? 240 HIS A CD2 1 
ATOM   1922  C CE1 . HIS A 1 240 ? 55.24417  -19.99871 -67.55587 1.000 55.33295  ? 240 HIS A CE1 1 
ATOM   1923  N NE2 . HIS A 1 240 ? 54.88824  -18.91389 -66.89152 1.000 53.75381  ? 240 HIS A NE2 1 
ATOM   1924  N N   . PHE A 1 241 ? 48.74401  -21.44174 -68.61145 1.000 44.72378  ? 241 PHE A N   1 
ATOM   1925  C CA  . PHE A 1 241 ? 47.39916  -21.98201 -68.48000 1.000 43.02358  ? 241 PHE A CA  1 
ATOM   1926  C C   . PHE A 1 241 ? 47.46951  -23.49403 -68.32130 1.000 44.41585  ? 241 PHE A C   1 
ATOM   1927  O O   . PHE A 1 241 ? 48.26336  -24.15876 -68.99575 1.000 46.84772  ? 241 PHE A O   1 
ATOM   1928  C CB  . PHE A 1 241 ? 46.55059  -21.64895 -69.70959 1.000 42.55773  ? 241 PHE A CB  1 
ATOM   1929  C CG  . PHE A 1 241 ? 46.31023  -20.17896 -69.91723 1.000 42.53142  ? 241 PHE A CG  1 
ATOM   1930  C CD1 . PHE A 1 241 ? 45.37542  -19.49527 -69.15772 1.000 38.96520  ? 241 PHE A CD1 1 
ATOM   1931  C CD2 . PHE A 1 241 ? 47.00470  -19.48765 -70.89839 1.000 42.64195  ? 241 PHE A CD2 1 
ATOM   1932  C CE1 . PHE A 1 241 ? 45.14808  -18.14528 -69.36438 1.000 38.43619  ? 241 PHE A CE1 1 
ATOM   1933  C CE2 . PHE A 1 241 ? 46.78236  -18.13965 -71.10905 1.000 41.66552  ? 241 PHE A CE2 1 
ATOM   1934  C CZ  . PHE A 1 241 ? 45.85355  -17.46797 -70.34255 1.000 41.54972  ? 241 PHE A CZ  1 
ATOM   1935  N N   . GLU A 1 242 ? 46.63598  -24.04135 -67.43706 1.000 43.11306  ? 242 GLU A N   1 
ATOM   1936  C CA  . GLU A 1 242 ? 46.51631  -25.48739 -67.29927 1.000 44.38953  ? 242 GLU A CA  1 
ATOM   1937  C C   . GLU A 1 242 ? 45.06849  -25.85472 -67.02074 1.000 42.65248  ? 242 GLU A C   1 
ATOM   1938  O O   . GLU A 1 242 ? 44.45176  -25.29600 -66.11139 1.000 41.85239  ? 242 GLU A O   1 
ATOM   1939  C CB  . GLU A 1 242 ? 47.42086  -26.03242 -66.19074 1.000 45.67127  ? 242 GLU A CB  1 
ATOM   1940  C CG  . GLU A 1 242 ? 47.37619  -27.54645 -66.09000 1.000 47.38200  ? 242 GLU A CG  1 
ATOM   1941  C CD  . GLU A 1 242 ? 48.25974  -28.08748 -64.99046 1.000 54.64603  ? 242 GLU A CD  1 
ATOM   1942  O OE1 . GLU A 1 242 ? 49.07982  -27.31143 -64.45365 1.000 56.70680  ? 242 GLU A OE1 1 
ATOM   1943  O OE2 . GLU A 1 242 ? 48.14010  -29.28956 -64.67163 1.000 58.95181  ? 242 GLU A OE2 1 
ATOM   1944  N N   . SER A 1 243 ? 44.53435  -26.79868 -67.79469 1.000 43.61839  ? 243 SER A N   1 
ATOM   1945  C CA  . SER A 1 243 ? 43.12045  -27.12796 -67.70717 1.000 42.89198  ? 243 SER A CA  1 
ATOM   1946  C C   . SER A 1 243 ? 42.87254  -28.56192 -68.14433 1.000 44.51850  ? 243 SER A C   1 
ATOM   1947  O O   . SER A 1 243 ? 43.46522  -29.03264 -69.11866 1.000 46.28450  ? 243 SER A O   1 
ATOM   1948  C CB  . SER A 1 243 ? 42.27991  -26.18296 -68.57165 1.000 44.13687  ? 243 SER A CB  1 
ATOM   1949  O OG  . SER A 1 243 ? 40.89704  -26.42525 -68.38413 1.000 48.54793  ? 243 SER A OG  1 
ATOM   1950  N N   . ASN A 1 244 ? 41.98396  -29.24522 -67.42209 1.000 44.84748  ? 244 ASN A N   1 
ATOM   1951  C CA  . ASN A 1 244 ? 41.43102  -30.52025 -67.85709 1.000 46.45820  ? 244 ASN A CA  1 
ATOM   1952  C C   . ASN A 1 244 ? 40.02376  -30.37041 -68.41748 1.000 46.56874  ? 244 ASN A C   1 
ATOM   1953  O O   . ASN A 1 244 ? 39.34286  -31.37750 -68.63339 1.000 47.98996  ? 244 ASN A O   1 
ATOM   1954  C CB  . ASN A 1 244 ? 41.42968  -31.53346 -66.70927 1.000 47.34778  ? 244 ASN A CB  1 
ATOM   1955  C CG  . ASN A 1 244 ? 40.84510  -30.96880 -65.43593 1.000 47.23987  ? 244 ASN A CG  1 
ATOM   1956  O OD1 . ASN A 1 244 ? 40.67993  -29.75685 -65.30264 1.000 48.40580  ? 244 ASN A OD1 1 
ATOM   1957  N ND2 . ASN A 1 244 ? 40.52266  -31.84503 -64.48996 1.000 51.00085  ? 244 ASN A ND2 1 
ATOM   1958  N N   . GLY A 1 245 ? 39.57744  -29.14745 -68.65108 1.000 45.31333  ? 245 GLY A N   1 
ATOM   1959  C CA  . GLY A 1 245 ? 38.26816  -28.90859 -69.22850 1.000 45.68179  ? 245 GLY A CA  1 
ATOM   1960  C C   . GLY A 1 245 ? 37.70909  -27.57278 -68.78703 1.000 44.07107  ? 245 GLY A C   1 
ATOM   1961  O O   . GLY A 1 245 ? 38.26531  -26.88083 -67.93613 1.000 46.08710  ? 245 GLY A O   1 
ATOM   1962  N N   . ASN A 1 246 ? 36.58176  -27.21288 -69.40650 1.000 44.62114  ? 246 ASN A N   1 
ATOM   1963  C CA  . ASN A 1 246 ? 35.80969  -26.02309 -69.03897 1.000 43.75525  ? 246 ASN A CA  1 
ATOM   1964  C C   . ASN A 1 246 ? 36.60236  -24.73790 -69.26306 1.000 42.70775  ? 246 ASN A C   1 
ATOM   1965  O O   . ASN A 1 246 ? 36.44147  -23.75606 -68.53682 1.000 42.98147  ? 246 ASN A O   1 
ATOM   1966  C CB  . ASN A 1 246 ? 35.32030  -26.11044 -67.59278 1.000 43.61312  ? 246 ASN A CB  1 
ATOM   1967  C CG  . ASN A 1 246 ? 34.35861  -27.25466 -67.37359 1.000 45.82392  ? 246 ASN A CG  1 
ATOM   1968  O OD1 . ASN A 1 246 ? 34.76688  -28.40661 -67.23497 1.000 46.45031  ? 246 ASN A OD1 1 
ATOM   1969  N ND2 . ASN A 1 246 ? 33.06956  -26.94391 -67.34001 1.000 48.68478  ? 246 ASN A ND2 1 
ATOM   1970  N N   . PHE A 1 247 ? 37.44393  -24.73156 -70.29240 1.000 47.47411  ? 247 PHE A N   1 
ATOM   1971  C CA  . PHE A 1 247 ? 38.37462  -23.63733 -70.54759 1.000 43.83157  ? 247 PHE A CA  1 
ATOM   1972  C C   . PHE A 1 247 ? 37.95297  -22.86819 -71.79428 1.000 46.74771  ? 247 PHE A C   1 
ATOM   1973  O O   . PHE A 1 247 ? 37.94662  -23.42099 -72.90037 1.000 43.56312  ? 247 PHE A O   1 
ATOM   1974  C CB  . PHE A 1 247 ? 39.79866  -24.17004 -70.70227 1.000 47.04511  ? 247 PHE A CB  1 
ATOM   1975  C CG  . PHE A 1 247 ? 40.85144  -23.09883 -70.74651 1.000 45.37913  ? 247 PHE A CG  1 
ATOM   1976  C CD1 . PHE A 1 247 ? 40.61242  -21.84397 -70.21218 1.000 42.04978  ? 247 PHE A CD1 1 
ATOM   1977  C CD2 . PHE A 1 247 ? 42.08825  -23.35550 -71.31806 1.000 41.98661  ? 247 PHE A CD2 1 
ATOM   1978  C CE1 . PHE A 1 247 ? 41.58622  -20.86378 -70.25541 1.000 42.63143  ? 247 PHE A CE1 1 
ATOM   1979  C CE2 . PHE A 1 247 ? 43.06505  -22.38131 -71.36029 1.000 40.82068  ? 247 PHE A CE2 1 
ATOM   1980  C CZ  . PHE A 1 247 ? 42.81504  -21.13445 -70.82896 1.000 39.56264  ? 247 PHE A CZ  1 
ATOM   1981  N N   . ILE A 1 248 ? 37.60480  -21.59529 -71.60790 1.000 45.37123  ? 248 ILE A N   1 
ATOM   1982  C CA  . ILE A 1 248 ? 37.41217  -20.66312 -72.72066 1.000 42.32086  ? 248 ILE A CA  1 
ATOM   1983  C C   . ILE A 1 248 ? 38.74897  -19.94584 -72.88008 1.000 42.51562  ? 248 ILE A C   1 
ATOM   1984  O O   . ILE A 1 248 ? 39.03105  -18.94391 -72.22101 1.000 40.51275  ? 248 ILE A O   1 
ATOM   1985  C CB  . ILE A 1 248 ? 36.25209  -19.70138 -72.47501 1.000 40.27851  ? 248 ILE A CB  1 
ATOM   1986  C CG1 . ILE A 1 248 ? 35.13254  -20.40373 -71.70967 1.000 42.33402  ? 248 ILE A CG1 1 
ATOM   1987  C CG2 . ILE A 1 248 ? 35.71545  -19.17325 -73.78969 1.000 41.06545  ? 248 ILE A CG2 1 
ATOM   1988  C CD1 . ILE A 1 248 ? 34.45142  -21.49172 -72.50359 1.000 46.72139  ? 248 ILE A CD1 1 
ATOM   1989  N N   . ALA A 1 249 ? 39.58571  -20.47452 -73.76752 1.000 46.51874  ? 249 ALA A N   1 
ATOM   1990  C CA  . ALA A 1 249 ? 40.98760  -20.09725 -73.84102 1.000 43.38941  ? 249 ALA A CA  1 
ATOM   1991  C C   . ALA A 1 249 ? 41.19102  -18.83806 -74.68388 1.000 41.67605  ? 249 ALA A C   1 
ATOM   1992  O O   . ALA A 1 249 ? 40.41659  -18.56104 -75.60451 1.000 41.60236  ? 249 ALA A O   1 
ATOM   1993  C CB  . ALA A 1 249 ? 41.81058  -21.23899 -74.42857 1.000 42.50510  ? 249 ALA A CB  1 
ATOM   1994  N N   . PRO A 1 250 ? 42.23800  -18.06791 -74.39117 1.000 41.42865  ? 250 PRO A N   1 
ATOM   1995  C CA  . PRO A 1 250 ? 42.53644  -16.89371 -75.21608 1.000 41.45760  ? 250 PRO A CA  1 
ATOM   1996  C C   . PRO A 1 250 ? 43.07995  -17.29336 -76.57838 1.000 44.28689  ? 250 PRO A C   1 
ATOM   1997  O O   . PRO A 1 250 ? 43.89707  -18.21018 -76.70288 1.000 45.80812  ? 250 PRO A O   1 
ATOM   1998  C CB  . PRO A 1 250 ? 43.59064  -16.14666 -74.39138 1.000 40.88385  ? 250 PRO A CB  1 
ATOM   1999  C CG  . PRO A 1 250 ? 44.26916  -17.23167 -73.61185 1.000 41.05229  ? 250 PRO A CG  1 
ATOM   2000  C CD  . PRO A 1 250 ? 43.15849  -18.17795 -73.24457 1.000 42.23664  ? 250 PRO A CD  1 
ATOM   2001  N N   . GLU A 1 251 ? 42.60140  -16.60126 -77.60906 1.000 45.25016  ? 251 GLU A N   1 
ATOM   2002  C CA  . GLU A 1 251 ? 43.19786  -16.65591 -78.93531 1.000 48.20841  ? 251 GLU A CA  1 
ATOM   2003  C C   . GLU A 1 251 ? 43.82846  -15.32672 -79.31233 1.000 48.89007  ? 251 GLU A C   1 
ATOM   2004  O O   . GLU A 1 251 ? 45.00730  -15.27344 -79.67680 1.000 50.75609  ? 251 GLU A O   1 
ATOM   2005  C CB  . GLU A 1 251 ? 42.14751  -17.04692 -79.98295 1.000 49.55857  ? 251 GLU A CB  1 
ATOM   2006  C CG  . GLU A 1 251 ? 42.72501  -17.40456 -81.34925 1.000 57.46478  ? 251 GLU A CG  1 
ATOM   2007  C CD  . GLU A 1 251 ? 41.67057  -17.45756 -82.44783 1.000 64.41035  ? 251 GLU A CD  1 
ATOM   2008  O OE1 . GLU A 1 251 ? 40.46768  -17.33785 -82.13231 1.000 64.64459  ? 251 GLU A OE1 1 
ATOM   2009  O OE2 . GLU A 1 251 ? 42.04612  -17.63028 -83.63001 1.000 60.35724  ? 251 GLU A OE2 1 
ATOM   2010  N N   . TYR A 1 252 ? 43.06730  -14.24589 -79.20382 1.000 47.58202  ? 252 TYR A N   1 
ATOM   2011  C CA  . TYR A 1 252 ? 43.54494  -12.90175 -79.47277 1.000 48.12156  ? 252 TYR A CA  1 
ATOM   2012  C C   . TYR A 1 252 ? 43.76134  -12.16495 -78.15473 1.000 45.73180  ? 252 TYR A C   1 
ATOM   2013  O O   . TYR A 1 252 ? 43.15082  -12.48125 -77.13154 1.000 46.91878  ? 252 TYR A O   1 
ATOM   2014  C CB  . TYR A 1 252 ? 42.53844  -12.13978 -80.34022 1.000 48.82164  ? 252 TYR A CB  1 
ATOM   2015  C CG  . TYR A 1 252 ? 42.49693  -12.58753 -81.78729 1.000 51.90622  ? 252 TYR A CG  1 
ATOM   2016  C CD1 . TYR A 1 252 ? 41.67996  -13.64061 -82.17714 1.000 53.49326  ? 252 TYR A CD1 1 
ATOM   2017  C CD2 . TYR A 1 252 ? 43.26341  -11.95921 -82.76249 1.000 54.54338  ? 252 TYR A CD2 1 
ATOM   2018  C CE1 . TYR A 1 252 ? 41.62850  -14.05938 -83.49320 1.000 60.14932  ? 252 TYR A CE1 1 
ATOM   2019  C CE2 . TYR A 1 252 ? 43.21794  -12.37298 -84.08455 1.000 57.67797  ? 252 TYR A CE2 1 
ATOM   2020  C CZ  . TYR A 1 252 ? 42.39699  -13.42507 -84.44240 1.000 58.18329  ? 252 TYR A CZ  1 
ATOM   2021  O OH  . TYR A 1 252 ? 42.33654  -13.85184 -85.74945 1.000 61.57580  ? 252 TYR A OH  1 
ATOM   2022  N N   . ALA A 1 253 ? 44.65214  -11.17677 -78.18892 1.000 46.49242  ? 253 ALA A N   1 
ATOM   2023  C CA  . ALA A 1 253 ? 44.87744  -10.29194 -77.05385 1.000 44.71062  ? 253 ALA A CA  1 
ATOM   2024  C C   . ALA A 1 253 ? 45.02396  -8.86981  -77.57865 1.000 45.71601  ? 253 ALA A C   1 
ATOM   2025  O O   . ALA A 1 253 ? 44.94042  -8.62261  -78.78557 1.000 47.77678  ? 253 ALA A O   1 
ATOM   2026  C CB  . ALA A 1 253 ? 46.09986  -10.72385 -76.23643 1.000 44.78432  ? 253 ALA A CB  1 
ATOM   2027  N N   . TYR A 1 254 ? 45.24716  -7.92494  -76.66857 1.000 44.57113  ? 254 TYR A N   1 
ATOM   2028  C CA  . TYR A 1 254 ? 45.27274  -6.51287  -77.02333 1.000 45.37649  ? 254 TYR A CA  1 
ATOM   2029  C C   . TYR A 1 254 ? 46.52585  -5.85573  -76.46573 1.000 46.00815  ? 254 TYR A C   1 
ATOM   2030  O O   . TYR A 1 254 ? 46.80436  -5.96290  -75.26786 1.000 47.21356  ? 254 TYR A O   1 
ATOM   2031  C CB  . TYR A 1 254 ? 44.02982  -5.78520  -76.49569 1.000 46.33977  ? 254 TYR A CB  1 
ATOM   2032  C CG  . TYR A 1 254 ? 42.72266  -6.25233  -77.09923 1.000 46.24502  ? 254 TYR A CG  1 
ATOM   2033  C CD1 . TYR A 1 254 ? 42.23208  -5.68221  -78.26493 1.000 47.41621  ? 254 TYR A CD1 1 
ATOM   2034  C CD2 . TYR A 1 254 ? 41.96010  -7.23359  -76.48010 1.000 42.87093  ? 254 TYR A CD2 1 
ATOM   2035  C CE1 . TYR A 1 254 ? 41.03293  -6.09534  -78.81551 1.000 52.27469  ? 254 TYR A CE1 1 
ATOM   2036  C CE2 . TYR A 1 254 ? 40.75596  -7.65172  -77.02168 1.000 44.11845  ? 254 TYR A CE2 1 
ATOM   2037  C CZ  . TYR A 1 254 ? 40.29837  -7.07859  -78.18939 1.000 50.49816  ? 254 TYR A CZ  1 
ATOM   2038  O OH  . TYR A 1 254 ? 39.10122  -7.48972  -78.73497 1.000 53.01688  ? 254 TYR A OH  1 
ATOM   2039  N N   . LYS A 1 255 ? 47.27437  -5.17844  -77.33391 1.000 48.42686  ? 255 LYS A N   1 
ATOM   2040  C CA  . LYS A 1 255 ? 48.39639  -4.35530  -76.90022 1.000 49.41645  ? 255 LYS A CA  1 
ATOM   2041  C C   . LYS A 1 255 ? 47.87540  -3.06351  -76.28378 1.000 50.06653  ? 255 LYS A C   1 
ATOM   2042  O O   . LYS A 1 255 ? 47.04503  -2.37256  -76.88131 1.000 49.32170  ? 255 LYS A O   1 
ATOM   2043  C CB  . LYS A 1 255 ? 49.31685  -4.03492  -78.07654 1.000 52.67737  ? 255 LYS A CB  1 
ATOM   2044  C CG  . LYS A 1 255 ? 50.06483  -5.22067  -78.64807 1.000 54.38810  ? 255 LYS A CG  1 
ATOM   2045  C CD  . LYS A 1 255 ? 50.79324  -4.81731  -79.92129 1.000 57.88062  ? 255 LYS A CD  1 
ATOM   2046  C CE  . LYS A 1 255 ? 51.93828  -5.76303  -80.23793 1.000 61.51264  ? 255 LYS A CE  1 
ATOM   2047  N NZ  . LYS A 1 255 ? 52.80073  -5.23367  -81.33119 1.000 63.80239  ? 255 LYS A NZ  1 
ATOM   2048  N N   . ILE A 1 256 ? 48.36983  -2.72863  -75.09592 1.000 48.94534  ? 256 ILE A N   1 
ATOM   2049  C CA  . ILE A 1 256 ? 47.89392  -1.57386  -74.34651 1.000 49.25591  ? 256 ILE A CA  1 
ATOM   2050  C C   . ILE A 1 256 ? 49.07288  -0.67070  -74.01884 1.000 51.02454  ? 256 ILE A C   1 
ATOM   2051  O O   . ILE A 1 256 ? 50.09718  -1.13560  -73.50534 1.000 53.92225  ? 256 ILE A O   1 
ATOM   2052  C CB  . ILE A 1 256 ? 47.16053  -1.99623  -73.06029 1.000 47.75836  ? 256 ILE A CB  1 
ATOM   2053  C CG1 . ILE A 1 256 ? 45.86452  -2.72541  -73.40489 1.000 46.15027  ? 256 ILE A CG1 1 
ATOM   2054  C CG2 . ILE A 1 256 ? 46.88666  -0.79344  -72.17596 1.000 48.52424  ? 256 ILE A CG2 1 
ATOM   2055  C CD1 . ILE A 1 256 ? 44.88200  -2.78980  -72.25950 1.000 52.00624  ? 256 ILE A CD1 1 
ATOM   2056  N N   . VAL A 1 257 ? 48.92752  0.61533   -74.32454 1.000 52.30890  ? 257 VAL A N   1 
ATOM   2057  C CA  . VAL A 1 257 ? 49.80753  1.65940   -73.81572 1.000 54.43547  ? 257 VAL A CA  1 
ATOM   2058  C C   . VAL A 1 257 ? 48.93667  2.62810   -73.03118 1.000 57.54901  ? 257 VAL A C   1 
ATOM   2059  O O   . VAL A 1 257 ? 48.04331  3.26703   -73.60070 1.000 60.43356  ? 257 VAL A O   1 
ATOM   2060  C CB  . VAL A 1 257 ? 50.56493  2.38075   -74.93990 1.000 55.81459  ? 257 VAL A CB  1 
ATOM   2061  C CG1 . VAL A 1 257 ? 51.22892  3.63578   -74.40094 1.000 57.65691  ? 257 VAL A CG1 1 
ATOM   2062  C CG2 . VAL A 1 257 ? 51.59785  1.45005   -75.55249 1.000 57.77798  ? 257 VAL A CG2 1 
ATOM   2063  N N   . LYS A 1 258 ? 49.18519  2.72691   -71.72827 1.000 55.03818  ? 258 LYS A N   1 
ATOM   2064  C CA  . LYS A 1 258 ? 48.30943  3.44958   -70.81278 1.000 57.46478  ? 258 LYS A CA  1 
ATOM   2065  C C   . LYS A 1 258 ? 49.01838  4.71263   -70.33884 1.000 60.23880  ? 258 LYS A C   1 
ATOM   2066  O O   . LYS A 1 258 ? 49.99471  4.63867   -69.58525 1.000 63.96820  ? 258 LYS A O   1 
ATOM   2067  C CB  . LYS A 1 258 ? 47.91308  2.55929   -69.63577 1.000 62.38116  ? 258 LYS A CB  1 
ATOM   2068  C CG  . LYS A 1 258 ? 47.06738  3.24894   -68.58130 1.000 57.27529  ? 258 LYS A CG  1 
ATOM   2069  C CD  . LYS A 1 258 ? 45.69809  3.60579   -69.12867 1.000 55.16188  ? 258 LYS A CD  1 
ATOM   2070  C CE  . LYS A 1 258 ? 44.77346  4.06941   -68.02121 1.000 57.05684  ? 258 LYS A CE  1 
ATOM   2071  N NZ  . LYS A 1 258 ? 43.55711  4.73728   -68.55959 1.000 57.56216  ? 258 LYS A NZ  1 
ATOM   2072  N N   . LYS A 1 259 ? 48.52498  5.86662   -70.78443 1.000 59.82296  ? 259 LYS A N   1 
ATOM   2073  C CA  . LYS A 1 259 ? 49.03092  7.16963   -70.35040 1.000 62.59698  ? 259 LYS A CA  1 
ATOM   2074  C C   . LYS A 1 259 ? 47.83378  8.11039   -70.25374 1.000 68.43715  ? 259 LYS A C   1 
ATOM   2075  O O   . LYS A 1 259 ? 47.39426  8.66649   -71.26446 1.000 72.18234  ? 259 LYS A O   1 
ATOM   2076  C CB  . LYS A 1 259 ? 50.08642  7.71300   -71.30774 1.000 68.01342  ? 259 LYS A CB  1 
ATOM   2077  C CG  . LYS A 1 259 ? 51.51163  7.25122   -71.02241 1.000 76.50917  ? 259 LYS A CG  1 
ATOM   2078  C CD  . LYS A 1 259 ? 52.42209  7.50661   -72.22073 1.000 76.92238  ? 259 LYS A CD  1 
ATOM   2079  C CE  . LYS A 1 259 ? 53.88527  7.23982   -71.88638 1.000 73.56145  ? 259 LYS A CE  1 
ATOM   2080  N NZ  . LYS A 1 259 ? 54.09178  5.90475   -71.25771 1.000 73.29037  ? 259 LYS A NZ  1 
ATOM   2081  N N   . GLY A 1 260 ? 47.31224  8.28007   -69.04749 1.000 64.50773  ? 260 GLY A N   1 
ATOM   2082  C CA  . GLY A 1 260 ? 46.16418  9.12782   -68.81487 1.000 67.21069  ? 260 GLY A CA  1 
ATOM   2083  C C   . GLY A 1 260 ? 44.91146  8.31853   -68.50850 1.000 67.30281  ? 260 GLY A C   1 
ATOM   2084  O O   . GLY A 1 260 ? 44.79555  7.13456   -68.83867 1.000 61.51264  ? 260 GLY A O   1 
ATOM   2085  N N   . ASP A 1 261 ? 43.95460  8.98523   -67.86398 1.000 68.97932  ? 261 ASP A N   1 
ATOM   2086  C CA  . ASP A 1 261 ? 42.70488  8.36492   -67.45258 1.000 64.21559  ? 261 ASP A CA  1 
ATOM   2087  C C   . ASP A 1 261 ? 41.53155  9.24777   -67.85194 1.000 67.00277  ? 261 ASP A C   1 
ATOM   2088  O O   . ASP A 1 261 ? 41.66627  10.46682  -67.98578 1.000 65.47364  ? 261 ASP A O   1 
ATOM   2089  C CB  . ASP A 1 261 ? 42.66355  8.12364   -65.93561 1.000 65.13939  ? 261 ASP A CB  1 
ATOM   2090  C CG  . ASP A 1 261 ? 43.70093  7.12175   -65.47322 1.000 69.72941  ? 261 ASP A CG  1 
ATOM   2091  O OD1 . ASP A 1 261 ? 44.83298  7.54590   -65.15361 1.000 72.21919  ? 261 ASP A OD1 1 
ATOM   2092  O OD2 . ASP A 1 261 ? 43.38318  5.91468   -65.42030 1.000 67.46072  ? 261 ASP A OD2 1 
ATOM   2093  N N   . SER A 1 262 ? 40.37860  8.61559   -68.03858 1.000 63.70501  ? 262 SER A N   1 
ATOM   2094  C CA  . SER A 1 262 ? 39.12935  9.31940   -68.30994 1.000 59.63347  ? 262 SER A CA  1 
ATOM   2095  C C   . SER A 1 262 ? 37.98674  8.48709   -67.74262 1.000 61.99691  ? 262 SER A C   1 
ATOM   2096  O O   . SER A 1 262 ? 38.18527  7.67596   -66.83185 1.000 62.05744  ? 262 SER A O   1 
ATOM   2097  C CB  . SER A 1 262 ? 38.97068  9.59365   -69.81383 1.000 60.24933  ? 262 SER A CB  1 
ATOM   2098  O OG  . SER A 1 262 ? 39.61031  10.80383  -70.16687 1.000 67.78444  ? 262 SER A OG  1 
ATOM   2099  N N   . THR A 1 263 ? 36.78848  8.68396   -68.27909 1.000 61.54422  ? 263 THR A N   1 
ATOM   2100  C CA  . THR A 1 263 ? 35.60880  7.95266   -67.84874 1.000 59.42291  ? 263 THR A CA  1 
ATOM   2101  C C   . THR A 1 263 ? 34.85239  7.44774   -69.06652 1.000 60.26775  ? 263 THR A C   1 
ATOM   2102  O O   . THR A 1 263 ? 35.17286  7.78100   -70.21059 1.000 62.51276  ? 263 THR A O   1 
ATOM   2103  C CB  . THR A 1 263 ? 34.68599  8.82133   -66.98920 1.000 60.92046  ? 263 THR A CB  1 
ATOM   2104  O OG1 . THR A 1 263 ? 33.75043  7.98703   -66.29697 1.000 68.51348  ? 263 THR A OG1 1 
ATOM   2105  C CG2 . THR A 1 263 ? 33.93244  9.81535   -67.85671 1.000 62.32853  ? 263 THR A CG2 1 
ATOM   2106  N N   . ILE A 1 264 ? 33.83865  6.63050   -68.80425 1.000 57.33582  ? 264 ILE A N   1 
ATOM   2107  C CA  . ILE A 1 264 ? 32.92331  6.16851   -69.83896 1.000 57.30950  ? 264 ILE A CA  1 
ATOM   2108  C C   . ILE A 1 264 ? 31.73413  7.11929   -69.85130 1.000 59.20710  ? 264 ILE A C   1 
ATOM   2109  O O   . ILE A 1 264 ? 30.97651  7.19498   -68.88197 1.000 59.47818  ? 264 ILE A O   1 
ATOM   2110  C CB  . ILE A 1 264 ? 32.47768  4.72039   -69.60604 1.000 55.33295  ? 264 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1 264 ? 33.62275  3.74566   -69.89668 1.000 56.99104  ? 264 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1 264 ? 31.26739  4.39232   -70.46660 1.000 60.47567  ? 264 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1 264 ? 34.58226  3.54463   -68.74612 1.000 57.16212  ? 264 ILE A CD1 1 
ATOM   2114  N N   . MET A 1 265 ? 31.58354  7.85946   -70.94310 1.000 60.48357  ? 265 MET A N   1 
ATOM   2115  C CA  . MET A 1 265 ? 30.43531  8.73228   -71.11347 1.000 62.02059  ? 265 MET A CA  1 
ATOM   2116  C C   . MET A 1 265 ? 29.25426  7.91415   -71.60914 1.000 61.49158  ? 265 MET A C   1 
ATOM   2117  O O   . MET A 1 265 ? 29.38902  7.12634   -72.54833 1.000 61.29156  ? 265 MET A O   1 
ATOM   2118  C CB  . MET A 1 265 ? 30.75969  9.84852   -72.10140 1.000 63.61552  ? 265 MET A CB  1 
ATOM   2119  C CG  . MET A 1 265 ? 29.58238  10.72636  -72.45076 1.000 65.07359  ? 265 MET A CG  1 
ATOM   2120  S SD  . MET A 1 265 ? 30.13186  12.35156  -72.98569 1.000 67.15542  ? 265 MET A SD  1 
ATOM   2121  C CE  . MET A 1 265 ? 30.61037  13.07037  -71.41676 1.000 69.28725  ? 265 MET A CE  1 
ATOM   2122  N N   . LYS A 1 266 ? 28.10349  8.08481   -70.97263 1.000 61.76004  ? 266 LYS A N   1 
ATOM   2123  C CA  . LYS A 1 266 ? 26.88444  7.40866   -71.39325 1.000 61.28103  ? 266 LYS A CA  1 
ATOM   2124  C C   . LYS A 1 266 ? 25.99797  8.44162   -72.07470 1.000 62.79963  ? 266 LYS A C   1 
ATOM   2125  O O   . LYS A 1 266 ? 25.49706  9.36541   -71.42433 1.000 63.59973  ? 266 LYS A O   1 
ATOM   2126  C CB  . LYS A 1 266 ? 26.19305  6.72932   -70.21409 1.000 60.18090  ? 266 LYS A CB  1 
ATOM   2127  C CG  . LYS A 1 266 ? 26.94048  5.47938   -69.76062 1.000 60.32565  ? 266 LYS A CG  1 
ATOM   2128  C CD  . LYS A 1 266 ? 26.12602  4.59506   -68.83445 1.000 68.20028  ? 266 LYS A CD  1 
ATOM   2129  C CE  . LYS A 1 266 ? 26.74732  3.20516   -68.73796 1.000 67.67127  ? 266 LYS A CE  1 
ATOM   2130  N NZ  . LYS A 1 266 ? 26.72092  2.47539   -70.04008 1.000 64.78408  ? 266 LYS A NZ  1 
ATOM   2131  N N   . SER A 1 267 ? 25.82846  8.29482   -73.38666 1.000 60.02035  ? 267 SER A N   1 
ATOM   2132  C CA  . SER A 1 267 ? 25.15094  9.30384   -74.18720 1.000 59.23868  ? 267 SER A CA  1 
ATOM   2133  C C   . SER A 1 267 ? 24.72151  8.69400   -75.51313 1.000 61.61265  ? 267 SER A C   1 
ATOM   2134  O O   . SER A 1 267 ? 25.14356  7.59615   -75.88550 1.000 64.75513  ? 267 SER A O   1 
ATOM   2135  C CB  . SER A 1 267 ? 26.04961  10.51805  -74.42435 1.000 60.28354  ? 267 SER A CB  1 
ATOM   2136  O OG  . SER A 1 267 ? 25.30518  11.58002  -74.98885 1.000 62.27326  ? 267 SER A OG  1 
ATOM   2137  N N   . GLY A 1 268 ? 23.88007  9.43797   -76.22865 1.000 60.76781  ? 268 GLY A N   1 
ATOM   2138  C CA  . GLY A 1 268 ? 23.38362  9.01011   -77.51952 1.000 62.51539  ? 268 GLY A CA  1 
ATOM   2139  C C   . GLY A 1 268 ? 23.56498  10.04434  -78.61241 1.000 68.32398  ? 268 GLY A C   1 
ATOM   2140  O O   . GLY A 1 268 ? 23.20655  9.79649   -79.76931 1.000 67.62916  ? 268 GLY A O   1 
ATOM   2141  N N   . VAL A 1 269 ? 24.11290  11.21138  -78.26243 1.000 62.36011  ? 269 VAL A N   1 
ATOM   2142  C CA  . VAL A 1 269 ? 24.38430  12.22962  -79.26935 1.000 62.81543  ? 269 VAL A CA  1 
ATOM   2143  C C   . VAL A 1 269 ? 25.45100  11.72199  -80.23188 1.000 66.04213  ? 269 VAL A C   1 
ATOM   2144  O O   . VAL A 1 269 ? 26.36829  10.98209  -79.85140 1.000 68.57664  ? 269 VAL A O   1 
ATOM   2145  C CB  . VAL A 1 269 ? 24.81132  13.55858  -78.62029 1.000 61.19418  ? 269 VAL A CB  1 
ATOM   2146  C CG1 . VAL A 1 269 ? 23.60340  14.29725  -78.07766 1.000 65.44732  ? 269 VAL A CG1 1 
ATOM   2147  C CG2 . VAL A 1 269 ? 25.80882  13.31057  -77.51774 1.000 66.01055  ? 269 VAL A CG2 1 
ATOM   2148  N N   . GLU A 1 270 ? 25.32740  12.11920  -81.49376 1.000 68.47400  ? 270 GLU A N   1 
ATOM   2149  C CA  . GLU A 1 270 ? 26.19507  11.59755  -82.53621 1.000 69.02670  ? 270 GLU A CA  1 
ATOM   2150  C C   . GLU A 1 270 ? 27.52492  12.34680  -82.55762 1.000 68.43452  ? 270 GLU A C   1 
ATOM   2151  O O   . GLU A 1 270 ? 27.63389  13.49274  -82.11346 1.000 67.78181  ? 270 GLU A O   1 
ATOM   2152  C CB  . GLU A 1 270 ? 25.51349  11.70267  -83.90191 1.000 72.60081  ? 270 GLU A CB  1 
ATOM   2153  C CG  . GLU A 1 270 ? 24.24160  10.87445  -84.02954 1.000 73.92202  ? 270 GLU A CG  1 
ATOM   2154  C CD  . GLU A 1 270 ? 24.49465  9.46559   -84.53690 1.000 81.15184  ? 270 GLU A CD  1 
ATOM   2155  O OE1 . GLU A 1 270 ? 25.67062  9.11785   -84.77445 1.000 82.82046  ? 270 GLU A OE1 1 
ATOM   2156  O OE2 . GLU A 1 270 ? 23.51473  8.70544   -84.69863 1.000 80.15961  ? 270 GLU A OE2 1 
ATOM   2157  N N   . TYR A 1 271 ? 28.54984  11.67109  -83.07317 1.000 69.50833  ? 271 TYR A N   1 
ATOM   2158  C CA  . TYR A 1 271 ? 29.84063  12.31037  -83.28658 1.000 70.31106  ? 271 TYR A CA  1 
ATOM   2159  C C   . TYR A 1 271 ? 29.68301  13.44552  -84.28831 1.000 73.39827  ? 271 TYR A C   1 
ATOM   2160  O O   . TYR A 1 271 ? 29.23558  13.22864  -85.41917 1.000 77.56456  ? 271 TYR A O   1 
ATOM   2161  C CB  . TYR A 1 271 ? 30.85762  11.27865  -83.78119 1.000 72.95612  ? 271 TYR A CB  1 
ATOM   2162  C CG  . TYR A 1 271 ? 32.25643  11.81395  -84.01267 1.000 74.36681  ? 271 TYR A CG  1 
ATOM   2163  C CD1 . TYR A 1 271 ? 32.79958  12.79091  -83.18871 1.000 73.48513  ? 271 TYR A CD1 1 
ATOM   2164  C CD2 . TYR A 1 271 ? 33.03809  11.33129  -85.05507 1.000 79.07264  ? 271 TYR A CD2 1 
ATOM   2165  C CE1 . TYR A 1 271 ? 34.08040  13.27719  -83.40215 1.000 73.07192  ? 271 TYR A CE1 1 
ATOM   2166  C CE2 . TYR A 1 271 ? 34.31691  11.80957  -85.27451 1.000 80.80706  ? 271 TYR A CE2 1 
ATOM   2167  C CZ  . TYR A 1 271 ? 34.83307  12.78152  -84.44655 1.000 77.77248  ? 271 TYR A CZ  1 
ATOM   2168  O OH  . TYR A 1 271 ? 36.10489  13.25879  -84.66499 1.000 80.39648  ? 271 TYR A OH  1 
ATOM   2169  N N   . GLY A 1 272 ? 30.02695  14.65851  -83.86724 1.000 71.60595  ? 272 GLY A N   1 
ATOM   2170  C CA  . GLY A 1 272 ? 29.83039  15.82962  -84.69194 1.000 74.17205  ? 272 GLY A CA  1 
ATOM   2171  C C   . GLY A 1 272 ? 31.00697  16.24999  -85.53735 1.000 77.69616  ? 272 GLY A C   1 
ATOM   2172  O O   . GLY A 1 272 ? 30.92950  17.28510  -86.20713 1.000 79.95959  ? 272 GLY A O   1 
ATOM   2173  N N   . HIS A 1 273 ? 32.09011  15.47520  -85.53394 1.000 78.53573  ? 273 HIS A N   1 
ATOM   2174  C CA  . HIS A 1 273 ? 33.31876  15.81656  -86.24438 1.000 82.08353  ? 273 HIS A CA  1 
ATOM   2175  C C   . HIS A 1 273 ? 33.79566  17.21057  -85.83632 1.000 80.60440  ? 273 HIS A C   1 
ATOM   2176  O O   . HIS A 1 273 ? 33.82816  18.15372  -86.62817 1.000 84.96545  ? 273 HIS A O   1 
ATOM   2177  C CB  . HIS A 1 273 ? 33.12016  15.70379  -87.75632 1.000 87.98687  ? 273 HIS A CB  1 
ATOM   2178  C CG  . HIS A 1 273 ? 32.51323  14.40376  -88.18330 1.000 89.78971  ? 273 HIS A CG  1 
ATOM   2179  N ND1 . HIS A 1 273 ? 33.23941  13.23491  -88.26681 1.000 91.25305  ? 273 HIS A ND1 1 
ATOM   2180  C CD2 . HIS A 1 273 ? 31.24514  14.08358  -88.53484 1.000 90.60034  ? 273 HIS A CD2 1 
ATOM   2181  C CE1 . HIS A 1 273 ? 32.44743  12.25383  -88.66067 1.000 92.84797  ? 273 HIS A CE1 1 
ATOM   2182  N NE2 . HIS A 1 273 ? 31.23227  12.74263  -88.83008 1.000 92.53741  ? 273 HIS A NE2 1 
ATOM   2183  N N   . CYS A 1 274 ? 34.15117  17.32041  -84.55845 1.000 76.22230  ? 274 CYS A N   1 
ATOM   2184  C CA  . CYS A 1 274 ? 34.57718  18.57138  -83.95640 1.000 74.39313  ? 274 CYS A CA  1 
ATOM   2185  C C   . CYS A 1 274 ? 35.66366  18.27240  -82.93590 1.000 72.15076  ? 274 CYS A C   1 
ATOM   2186  O O   . CYS A 1 274 ? 35.97999  17.11441  -82.65224 1.000 75.02215  ? 274 CYS A O   1 
ATOM   2187  C CB  . CYS A 1 274 ? 33.40732  19.29704  -83.27979 1.000 70.98483  ? 274 CYS A CB  1 
ATOM   2188  S SG  . CYS A 1 274 ? 32.06073  18.19170  -82.78943 1.000 82.13616  ? 274 CYS A SG  1 
ATOM   2189  N N   . ASN A 1 275 ? 36.23069  19.33540  -82.37394 1.000 73.15088  ? 275 ASN A N   1 
ATOM   2190  C CA  . ASN A 1 275 ? 37.18716  19.22339  -81.28635 1.000 68.93195  ? 275 ASN A CA  1 
ATOM   2191  C C   . ASN A 1 275 ? 36.75744  20.16210  -80.17001 1.000 65.09991  ? 275 ASN A C   1 
ATOM   2192  O O   . ASN A 1 275 ? 36.20813  21.23705  -80.42259 1.000 65.29730  ? 275 ASN A O   1 
ATOM   2193  C CB  . ASN A 1 275 ? 38.61790  19.55774  -81.75188 1.000 72.43237  ? 275 ASN A CB  1 
ATOM   2194  C CG  . ASN A 1 275 ? 39.68139  19.07876  -80.77640 1.000 71.20064  ? 275 ASN A CG  1 
ATOM   2195  O OD1 . ASN A 1 275 ? 39.50187  18.07460  -80.08551 1.000 70.52688  ? 275 ASN A OD1 1 
ATOM   2196  N ND2 . ASN A 1 275 ? 40.80028  19.79296  -80.72174 1.000 73.12719  ? 275 ASN A ND2 1 
ATOM   2197  N N   . THR A 1 276 ? 36.99003  19.74192  -78.93118 1.000 61.94427  ? 276 THR A N   1 
ATOM   2198  C CA  . THR A 1 276 ? 36.64934  20.56665  -77.78289 1.000 60.25459  ? 276 THR A CA  1 
ATOM   2199  C C   . THR A 1 276 ? 37.64685  20.30664  -76.66735 1.000 62.18640  ? 276 THR A C   1 
ATOM   2200  O O   . THR A 1 276 ? 38.42402  19.34879  -76.70684 1.000 61.35999  ? 276 THR A O   1 
ATOM   2201  C CB  . THR A 1 276 ? 35.22160  20.30129  -77.28935 1.000 61.56001  ? 276 THR A CB  1 
ATOM   2202  O OG1 . THR A 1 276 ? 34.90186  21.21504  -76.23105 1.000 56.87524  ? 276 THR A OG1 1 
ATOM   2203  C CG2 . THR A 1 276 ? 35.09108  18.87818  -76.76955 1.000 62.16798  ? 276 THR A CG2 1 
ATOM   2204  N N   . LYS A 1 277 ? 37.62310  21.19045  -75.66918 1.000 59.55188  ? 277 LYS A N   1 
ATOM   2205  C CA  . LYS A 1 277 ? 38.34565  20.97436  -74.42651 1.000 57.34109  ? 277 LYS A CA  1 
ATOM   2206  C C   . LYS A 1 277 ? 37.45020  20.42600  -73.32924 1.000 56.03303  ? 277 LYS A C   1 
ATOM   2207  O O   . LYS A 1 277 ? 37.96071  19.88391  -72.34455 1.000 56.39360  ? 277 LYS A O   1 
ATOM   2208  C CB  . LYS A 1 277 ? 38.98460  22.28140  -73.94254 1.000 58.22803  ? 277 LYS A CB  1 
ATOM   2209  C CG  . LYS A 1 277 ? 39.75502  23.03873  -75.01372 1.000 69.73731  ? 277 LYS A CG  1 
ATOM   2210  C CD  . LYS A 1 277 ? 40.99797  22.28505  -75.46837 1.000 72.81399  ? 277 LYS A CD  1 
ATOM   2211  C CE  . LYS A 1 277 ? 41.67936  22.98939  -76.63752 1.000 73.10877  ? 277 LYS A CE  1 
ATOM   2212  N NZ  . LYS A 1 277 ? 40.83085  23.02345  -77.86316 1.000 72.38236  ? 277 LYS A NZ  1 
ATOM   2213  N N   . CYS A 1 278 ? 36.13411  20.55178  -73.48868 1.000 56.42519  ? 278 CYS A N   1 
ATOM   2214  C CA  . CYS A 1 278 ? 35.15260  20.12742  -72.50035 1.000 57.93063  ? 278 CYS A CA  1 
ATOM   2215  C C   . CYS A 1 278 ? 34.02845  19.38833  -73.20802 1.000 56.09620  ? 278 CYS A C   1 
ATOM   2216  O O   . CYS A 1 278 ? 33.47195  19.89440  -74.18770 1.000 55.88302  ? 278 CYS A O   1 
ATOM   2217  C CB  . CYS A 1 278 ? 34.59369  21.33017  -71.73190 1.000 55.86459  ? 278 CYS A CB  1 
ATOM   2218  S SG  . CYS A 1 278 ? 33.39930  20.92071  -70.43549 1.000 65.03411  ? 278 CYS A SG  1 
ATOM   2219  N N   . GLN A 1 279 ? 33.69087  18.20018  -72.70910 1.000 56.08830  ? 279 GLN A N   1 
ATOM   2220  C CA  . GLN A 1 279 ? 32.65179  17.36709  -73.30382 1.000 55.48823  ? 279 GLN A CA  1 
ATOM   2221  C C   . GLN A 1 279 ? 31.63129  16.99171  -72.24147 1.000 54.11701  ? 279 GLN A C   1 
ATOM   2222  O O   . GLN A 1 279 ? 31.98783  16.40159  -71.21672 1.000 55.43559  ? 279 GLN A O   1 
ATOM   2223  C CB  . GLN A 1 279 ? 33.24477  16.10332  -73.93130 1.000 58.06222  ? 279 GLN A CB  1 
ATOM   2224  C CG  . GLN A 1 279 ? 32.21663  15.24925  -74.65403 1.000 61.57844  ? 279 GLN A CG  1 
ATOM   2225  C CD  . GLN A 1 279 ? 31.63200  15.94436  -75.87066 1.000 61.71793  ? 279 GLN A CD  1 
ATOM   2226  O OE1 . GLN A 1 279 ? 32.36355  16.43466  -76.73187 1.000 61.35736  ? 279 GLN A OE1 1 
ATOM   2227  N NE2 . GLN A 1 279 ? 30.30696  16.00113  -75.94211 1.000 60.28881  ? 279 GLN A NE2 1 
ATOM   2228  N N   . THR A 1 280 ? 30.37313  17.32652  -72.48889 1.000 53.57748  ? 280 THR A N   1 
ATOM   2229  C CA  . THR A 1 280 ? 29.24654  16.90316  -71.67751 1.000 52.12993  ? 280 THR A CA  1 
ATOM   2230  C C   . THR A 1 280 ? 28.53648  15.74115  -72.35143 1.000 53.90120  ? 280 THR A C   1 
ATOM   2231  O O   . THR A 1 280 ? 28.74804  15.47640  -73.53756 1.000 56.13041  ? 280 THR A O   1 
ATOM   2232  C CB  . THR A 1 280 ? 28.26041  18.05994  -71.47689 1.000 50.75609  ? 280 THR A CB  1 
ATOM   2233  O OG1 . THR A 1 280 ? 27.32296  18.07796  -72.56050 1.000 51.75884  ? 280 THR A OG1 1 
ATOM   2234  C CG2 . THR A 1 280 ? 28.99618  19.38906  -71.42495 1.000 56.66732  ? 280 THR A CG2 1 
ATOM   2235  N N   . PRO A 1 281 ? 27.68892  15.00486  -71.62621 1.000 52.39576  ? 281 PRO A N   1 
ATOM   2236  C CA  . PRO A 1 281 ? 26.91685  13.94183  -72.28208 1.000 53.70118  ? 281 PRO A CA  1 
ATOM   2237  C C   . PRO A 1 281 ? 25.88835  14.46681  -73.26557 1.000 54.41179  ? 281 PRO A C   1 
ATOM   2238  O O   . PRO A 1 281 ? 25.47712  13.72090  -74.16253 1.000 58.36226  ? 281 PRO A O   1 
ATOM   2239  C CB  . PRO A 1 281 ? 26.24847  13.22149  -71.10194 1.000 50.60607  ? 281 PRO A CB  1 
ATOM   2240  C CG  . PRO A 1 281 ? 27.13089  13.54744  -69.93624 1.000 51.05612  ? 281 PRO A CG  1 
ATOM   2241  C CD  . PRO A 1 281 ? 27.45852  14.98655  -70.17412 1.000 53.14848  ? 281 PRO A CD  1 
ATOM   2242  N N   . VAL A 1 282 ? 25.46116  15.72571  -73.13516 1.000 52.89845  ? 282 VAL A N   1 
ATOM   2243  C CA  . VAL A 1 282 ? 24.45969  16.29268  -74.03165 1.000 53.73276  ? 282 VAL A CA  1 
ATOM   2244  C C   . VAL A 1 282 ? 25.06108  17.22399  -75.07573 1.000 55.34085  ? 282 VAL A C   1 
ATOM   2245  O O   . VAL A 1 282 ? 24.33263  17.68401  -75.96935 1.000 55.77248  ? 282 VAL A O   1 
ATOM   2246  C CB  . VAL A 1 282 ? 23.36687  17.04034  -73.24007 1.000 51.71146  ? 282 VAL A CB  1 
ATOM   2247  C CG1 . VAL A 1 282 ? 24.00115  17.91626  -72.17617 1.000 50.07706  ? 282 VAL A CG1 1 
ATOM   2248  N N   . GLY A 1 283 ? 26.35506  17.51521  -74.99721 1.000 55.28821  ? 283 GLY A N   1 
ATOM   2249  C CA  . GLY A 1 283 ? 26.97350  18.41250  -75.95430 1.000 55.93829  ? 283 GLY A CA  1 
ATOM   2250  C C   . GLY A 1 283 ? 28.40961  18.70270  -75.56184 1.000 56.69890  ? 283 GLY A C   1 
ATOM   2251  O O   . GLY A 1 283 ? 29.00507  17.97567  -74.76621 1.000 57.22002  ? 283 GLY A O   1 
ATOM   2252  N N   . ALA A 1 284 ? 28.95217  19.77591  -76.13387 1.000 57.48058  ? 284 ALA A N   1 
ATOM   2253  C CA  . ALA A 1 284 ? 30.31821  20.19611  -75.85435 1.000 55.47244  ? 284 ALA A CA  1 
ATOM   2254  C C   . ALA A 1 284 ? 30.35700  21.70609  -75.67410 1.000 58.66230  ? 284 ALA A C   1 
ATOM   2255  O O   . ALA A 1 284 ? 29.54862  22.43704  -76.25163 1.000 60.18353  ? 284 ALA A O   1 
ATOM   2256  C CB  . ALA A 1 284 ? 31.28383  19.77250  -76.96583 1.000 56.69890  ? 284 ALA A CB  1 
ATOM   2257  N N   . ILE A 1 285 ? 31.31324  22.16712  -74.87041 1.000 56.94630  ? 285 ILE A N   1 
ATOM   2258  C CA  . ILE A 1 285 ? 31.40414  23.56407  -74.46419 1.000 54.28282  ? 285 ILE A CA  1 
ATOM   2259  C C   . ILE A 1 285 ? 32.71383  24.14440  -74.97362 1.000 56.06198  ? 285 ILE A C   1 
ATOM   2260  O O   . ILE A 1 285 ? 33.77701  23.53657  -74.80317 1.000 63.72080  ? 285 ILE A O   1 
ATOM   2261  C CB  . ILE A 1 285 ? 31.30874  23.71577  -72.93612 1.000 58.07802  ? 285 ILE A CB  1 
ATOM   2262  C CG1 . ILE A 1 285 ? 30.11312  22.92945  -72.39177 1.000 54.77236  ? 285 ILE A CG1 1 
ATOM   2263  C CG2 . ILE A 1 285 ? 31.21463  25.18569  -72.55382 1.000 63.35496  ? 285 ILE A CG2 1 
ATOM   2264  C CD1 . ILE A 1 285 ? 29.98172  22.99115  -70.88771 1.000 55.92776  ? 285 ILE A CD1 1 
ATOM   2265  N N   . ASN A 1 286 ? 32.63235  25.31650  -75.59938 1.000 63.16284  ? 286 ASN A N   1 
ATOM   2266  C CA  . ASN A 1 286 ? 33.79204  26.12379  -75.97671 1.000 64.79724  ? 286 ASN A CA  1 
ATOM   2267  C C   . ASN A 1 286 ? 33.62908  27.46863  -75.27840 1.000 58.36752  ? 286 ASN A C   1 
ATOM   2268  O O   . ASN A 1 286 ? 32.85173  28.31557  -75.72893 1.000 59.86507  ? 286 ASN A O   1 
ATOM   2269  C CB  . ASN A 1 286 ? 33.89539  26.28708  -77.49272 1.000 60.48883  ? 286 ASN A CB  1 
ATOM   2270  C CG  . ASN A 1 286 ? 35.01604  27.22837  -77.90401 1.000 65.41574  ? 286 ASN A CG  1 
ATOM   2271  O OD1 . ASN A 1 286 ? 36.03830  27.32844  -77.22441 1.000 68.25555  ? 286 ASN A OD1 1 
ATOM   2272  N ND2 . ASN A 1 286 ? 34.82245  27.92953  -79.01681 1.000 62.71541  ? 286 ASN A ND2 1 
ATOM   2273  N N   . SER A 1 287 ? 34.35149  27.66857  -74.17966 1.000 60.36776  ? 287 SER A N   1 
ATOM   2274  C CA  . SER A 1 287 ? 34.12060  28.85838  -73.37635 1.000 65.23677  ? 287 SER A CA  1 
ATOM   2275  C C   . SER A 1 287 ? 35.26896  29.07842  -72.40478 1.000 67.58179  ? 287 SER A C   1 
ATOM   2276  O O   . SER A 1 287 ? 35.82936  28.12243  -71.86118 1.000 66.17372  ? 287 SER A O   1 
ATOM   2277  C CB  . SER A 1 287 ? 32.80094  28.74399  -72.60583 1.000 59.73085  ? 287 SER A CB  1 
ATOM   2278  O OG  . SER A 1 287 ? 32.80224  29.59379  -71.47767 1.000 61.52053  ? 287 SER A OG  1 
ATOM   2279  N N   . SER A 1 288 ? 35.60580  30.34745  -72.19569 1.000 67.58968  ? 288 SER A N   1 
ATOM   2280  C CA  . SER A 1 288 ? 36.47617  30.76341  -71.10697 1.000 68.68718  ? 288 SER A CA  1 
ATOM   2281  C C   . SER A 1 288 ? 35.69461  31.16104  -69.86158 1.000 71.36382  ? 288 SER A C   1 
ATOM   2282  O O   . SER A 1 288 ? 36.30695  31.55797  -68.86576 1.000 76.14597  ? 288 SER A O   1 
ATOM   2283  C CB  . SER A 1 288 ? 37.36377  31.92966  -71.55513 1.000 67.13437  ? 288 SER A CB  1 
ATOM   2284  O OG  . SER A 1 288 ? 36.58038  33.02659  -71.99261 1.000 67.23964  ? 288 SER A OG  1 
ATOM   2285  N N   . MET A 1 289 ? 34.36361  31.05880  -69.89705 1.000 65.71314  ? 289 MET A N   1 
ATOM   2286  C CA  . MET A 1 289 ? 33.54500  31.46344  -68.76564 1.000 63.13915  ? 289 MET A CA  1 
ATOM   2287  C C   . MET A 1 289 ? 33.88467  30.60728  -67.54694 1.000 66.61062  ? 289 MET A C   1 
ATOM   2288  O O   . MET A 1 289 ? 34.27683  29.44438  -67.68431 1.000 67.92920  ? 289 MET A O   1 
ATOM   2289  C CB  . MET A 1 289 ? 32.05889  31.32822  -69.09606 1.000 60.16774  ? 289 MET A CB  1 
ATOM   2290  C CG  . MET A 1 289 ? 31.51731  32.41128  -70.00864 1.000 60.28091  ? 289 MET A CG  1 
ATOM   2291  S SD  . MET A 1 289 ? 32.16017  34.04733  -69.61961 1.000 66.36585  ? 289 MET A SD  1 
ATOM   2292  C CE  . MET A 1 289 ? 31.31348  35.04839  -70.84208 1.000 76.00122  ? 289 MET A CE  1 
ATOM   2293  N N   . PRO A 1 290 ? 33.76206  31.16104  -66.34379 1.000 65.02885  ? 290 PRO A N   1 
ATOM   2294  C CA  . PRO A 1 290 ? 34.13969  30.40289  -65.14508 1.000 64.90515  ? 290 PRO A CA  1 
ATOM   2295  C C   . PRO A 1 290 ? 33.14907  29.32163  -64.71187 1.000 60.98626  ? 290 PRO A C   1 
ATOM   2296  O O   . PRO A 1 290 ? 33.56951  28.33360  -64.10422 1.000 62.32589  ? 290 PRO A O   1 
ATOM   2297  C CB  . PRO A 1 290 ? 34.26392  31.50273  -64.08393 1.000 68.52401  ? 290 PRO A CB  1 
ATOM   2298  C CG  . PRO A 1 290 ? 33.31353  32.56263  -64.54335 1.000 67.59231  ? 290 PRO A CG  1 
ATOM   2299  C CD  . PRO A 1 290 ? 33.49492  32.57593  -66.03542 1.000 66.31585  ? 290 PRO A CD  1 
ATOM   2300  N N   . PHE A 1 291 ? 31.85492  29.47244  -65.01231 1.000 58.33331  ? 291 PHE A N   1 
ATOM   2301  C CA  . PHE A 1 291 ? 30.82731  28.58315  -64.48004 1.000 55.76195  ? 291 PHE A CA  1 
ATOM   2302  C C   . PHE A 1 291 ? 29.90593  28.11518  -65.60875 1.000 54.85131  ? 291 PHE A C   1 
ATOM   2303  O O   . PHE A 1 291 ? 29.80238  28.75435  -66.65559 1.000 53.31166  ? 291 PHE A O   1 
ATOM   2304  C CB  . PHE A 1 291 ? 30.01663  29.28480  -63.37058 1.000 55.36716  ? 291 PHE A CB  1 
ATOM   2305  C CG  . PHE A 1 291 ? 30.85500  29.81875  -62.23483 1.000 58.75704  ? 291 PHE A CG  1 
ATOM   2306  C CD1 . PHE A 1 291 ? 31.43254  28.95869  -61.31423 1.000 60.43883  ? 291 PHE A CD1 1 
ATOM   2307  C CD2 . PHE A 1 291 ? 31.05381  31.17776  -62.07867 1.000 61.57844  ? 291 PHE A CD2 1 
ATOM   2308  C CE1 . PHE A 1 291 ? 32.20987  29.45665  -60.26645 1.000 62.18640  ? 291 PHE A CE1 1 
ATOM   2309  C CE2 . PHE A 1 291 ? 31.82514  31.67472  -61.04090 1.000 64.76303  ? 291 PHE A CE2 1 
ATOM   2310  C CZ  . PHE A 1 291 ? 32.40067  30.81766  -60.13529 1.000 65.16044  ? 291 PHE A CZ  1 
ATOM   2311  N N   . HIS A 1 292 ? 29.21723  26.99501  -65.37867 1.000 56.42519  ? 292 HIS A N   1 
ATOM   2312  C CA  . HIS A 1 292 ? 28.34693  26.39403  -66.38842 1.000 54.57760  ? 292 HIS A CA  1 
ATOM   2313  C C   . HIS A 1 292 ? 27.16534  25.69769  -65.72006 1.000 52.95898  ? 292 HIS A C   1 
ATOM   2314  O O   . HIS A 1 292 ? 27.20189  25.37448  -64.53013 1.000 51.54302  ? 292 HIS A O   1 
ATOM   2315  C CB  . HIS A 1 292 ? 29.16173  25.46135  -67.31192 1.000 55.34348  ? 292 HIS A CB  1 
ATOM   2316  C CG  . HIS A 1 292 ? 29.22718  24.02928  -66.86521 1.000 48.25315  ? 292 HIS A CG  1 
ATOM   2317  N ND1 . HIS A 1 292 ? 28.25922  23.10016  -67.18298 1.000 47.15829  ? 292 HIS A ND1 1 
ATOM   2318  C CD2 . HIS A 1 292 ? 30.18759  23.35534  -66.18573 1.000 48.36106  ? 292 HIS A CD2 1 
ATOM   2319  C CE1 . HIS A 1 292 ? 28.60665  21.92414  -66.69334 1.000 48.05576  ? 292 HIS A CE1 1 
ATOM   2320  N NE2 . HIS A 1 292 ? 29.77187  22.05124  -66.08479 1.000 46.92405  ? 292 HIS A NE2 1 
ATOM   2321  N N   . ASN A 1 293 ? 26.08005  25.55262  -66.47764 1.000 51.46407  ? 293 ASN A N   1 
ATOM   2322  C CA  . ASN A 1 293 ? 24.83037  24.96630  -65.98423 1.000 49.38487  ? 293 ASN A CA  1 
ATOM   2323  C C   . ASN A 1 293 ? 24.31218  23.90137  -66.93621 1.000 49.80860  ? 293 ASN A C   1 
ATOM   2324  O O   . ASN A 1 293 ? 23.11507  23.83220  -67.21473 1.000 52.20626  ? 293 ASN A O   1 
ATOM   2325  C CB  . ASN A 1 293 ? 23.73124  26.01506  -65.80759 1.000 50.87978  ? 293 ASN A CB  1 
ATOM   2326  C CG  . ASN A 1 293 ? 23.53457  26.88025  -67.04035 1.000 59.58609  ? 293 ASN A CG  1 
ATOM   2327  O OD1 . ASN A 1 293 ? 24.48722  27.22255  -67.74268 1.000 66.77380  ? 293 ASN A OD1 1 
ATOM   2328  N ND2 . ASN A 1 293 ? 22.28439  27.21706  -67.31978 1.000 59.92824  ? 293 ASN A ND2 1 
ATOM   2329  N N   . ILE A 1 294 ? 25.19912  23.05963  -67.45773 1.000 50.46658  ? 294 ILE A N   1 
ATOM   2330  C CA  . ILE A 1 294 ? 24.77888  22.10174  -68.47773 1.000 52.04045  ? 294 ILE A CA  1 
ATOM   2331  C C   . ILE A 1 294 ? 24.55639  20.72059  -67.86489 1.000 50.36393  ? 294 ILE A C   1 
ATOM   2332  O O   . ILE A 1 294 ? 23.41157  20.32932  -67.60449 1.000 51.10086  ? 294 ILE A O   1 
ATOM   2333  C CB  . ILE A 1 294 ? 25.79742  22.05114  -69.63016 1.000 49.92967  ? 294 ILE A CB  1 
ATOM   2334  C CG1 . ILE A 1 294 ? 26.25101  23.47129  -69.97909 1.000 50.97453  ? 294 ILE A CG1 1 
ATOM   2335  C CG2 . ILE A 1 294 ? 25.23406  21.32925  -70.83506 1.000 53.87225  ? 294 ILE A CG2 1 
ATOM   2336  C CD1 . ILE A 1 294 ? 25.15560  24.36519  -70.55348 1.000 55.60930  ? 294 ILE A CD1 1 
ATOM   2337  N N   . HIS A 1 295 ? 25.63762  19.97675  -67.63747 1.000 47.16618  ? 295 HIS A N   1 
ATOM   2338  C CA  . HIS A 1 295 ? 25.53509  18.61864  -67.13767 1.000 46.25818  ? 295 HIS A CA  1 
ATOM   2339  C C   . HIS A 1 295 ? 26.57657  18.39464  -66.05414 1.000 45.21858  ? 295 HIS A C   1 
ATOM   2340  O O   . HIS A 1 295 ? 27.69044  18.92586  -66.14350 1.000 46.86088  ? 295 HIS A O   1 
ATOM   2341  C CB  . HIS A 1 295 ? 25.74282  17.59188  -68.25994 1.000 49.80597  ? 295 HIS A CB  1 
ATOM   2342  C CG  . HIS A 1 295 ? 24.91311  16.35470  -68.11782 1.000 46.00025  ? 295 HIS A CG  1 
ATOM   2343  N ND1 . HIS A 1 295 ? 25.28163  15.28763  -67.32417 1.000 45.83971  ? 295 HIS A ND1 1 
ATOM   2344  C CD2 . HIS A 1 295 ? 23.72894  16.01758  -68.67840 1.000 45.20279  ? 295 HIS A CD2 1 
ATOM   2345  C CE1 . HIS A 1 295 ? 24.36278  14.34247  -67.41296 1.000 52.82212  ? 295 HIS A CE1 1 
ATOM   2346  N NE2 . HIS A 1 295 ? 23.41036  14.76244  -68.22649 1.000 57.19107  ? 295 HIS A NE2 1 
ATOM   2347  N N   . PRO A 1 296 ? 26.23414  17.63839  -65.01414 1.000 42.42088  ? 296 PRO A N   1 
ATOM   2348  C CA  . PRO A 1 296 ? 27.23062  17.34839  -63.98060 1.000 41.05229  ? 296 PRO A CA  1 
ATOM   2349  C C   . PRO A 1 296 ? 28.40057  16.52470  -64.49223 1.000 46.49505  ? 296 PRO A C   1 
ATOM   2350  O O   . PRO A 1 296 ? 29.54171  16.73683  -64.05666 1.000 47.73730  ? 296 PRO A O   1 
ATOM   2351  C CB  . PRO A 1 296 ? 26.41620  16.57704  -62.93140 1.000 41.53919  ? 296 PRO A CB  1 
ATOM   2352  C CG  . PRO A 1 296 ? 25.01502  17.08082  -63.12873 1.000 47.23987  ? 296 PRO A CG  1 
ATOM   2353  C CD  . PRO A 1 296 ? 24.86938  17.26506  -64.60164 1.000 42.32086  ? 296 PRO A CD  1 
ATOM   2354  N N   . LEU A 1 297 ? 28.15336  15.59882  -65.42229 1.000 43.57101  ? 297 LEU A N   1 
ATOM   2355  C CA  . LEU A 1 297 ? 29.14039  14.58608  -65.80588 1.000 46.28450  ? 297 LEU A CA  1 
ATOM   2356  C C   . LEU A 1 297 ? 29.94881  15.07944  -67.00413 1.000 48.49792  ? 297 LEU A C   1 
ATOM   2357  O O   . LEU A 1 297 ? 29.67839  14.74760  -68.15807 1.000 50.63502  ? 297 LEU A O   1 
ATOM   2358  C CB  . LEU A 1 297 ? 28.44951  13.26500  -66.11784 1.000 42.68407  ? 297 LEU A CB  1 
ATOM   2359  C CG  . LEU A 1 297 ? 27.46904  12.72763  -65.07753 1.000 33.19872  ? 297 LEU A CG  1 
ATOM   2360  C CD1 . LEU A 1 297 ? 26.82608  11.44460  -65.57250 1.000 34.84102  ? 297 LEU A CD1 1 
ATOM   2361  C CD2 . LEU A 1 297 ? 28.16263  12.49952  -63.74386 1.000 43.11833  ? 297 LEU A CD2 1 
ATOM   2362  N N   . THR A 1 298 ? 30.98378  15.86359  -66.71941 1.000 51.18772  ? 298 THR A N   1 
ATOM   2363  C CA  . THR A 1 298 ? 31.77523  16.51392  -67.75562 1.000 48.71110  ? 298 THR A CA  1 
ATOM   2364  C C   . THR A 1 298 ? 33.18832  15.94620  -67.80130 1.000 46.81351  ? 298 THR A C   1 
ATOM   2365  O O   . THR A 1 298 ? 33.78280  15.65112  -66.76060 1.000 46.97405  ? 298 THR A O   1 
ATOM   2366  C CB  . THR A 1 298 ? 31.83404  18.02789  -67.52737 1.000 50.64291  ? 298 THR A CB  1 
ATOM   2367  O OG1 . THR A 1 298 ? 31.96156  18.30166  -66.12637 1.000 53.23007  ? 298 THR A OG1 1 
ATOM   2368  C CG2 . THR A 1 298 ? 30.57070  18.68975  -68.05173 1.000 50.04547  ? 298 THR A CG2 1 
ATOM   2369  N N   . ILE A 1 299 ? 33.71984  15.79652  -69.01655 1.000 48.99272  ? 299 ILE A N   1 
ATOM   2370  C CA  . ILE A 1 299 ? 35.09683  15.36682  -69.24619 1.000 51.22456  ? 299 ILE A CA  1 
ATOM   2371  C C   . ILE A 1 299 ? 35.86935  16.51608  -69.87730 1.000 49.54278  ? 299 ILE A C   1 
ATOM   2372  O O   . ILE A 1 299 ? 35.36786  17.19015  -70.78397 1.000 51.42195  ? 299 ILE A O   1 
ATOM   2373  C CB  . ILE A 1 299 ? 35.18570  14.11599  -70.14345 1.000 49.01114  ? 299 ILE A CB  1 
ATOM   2374  C CG1 . ILE A 1 299 ? 34.18007  13.04773  -69.71223 1.000 54.27493  ? 299 ILE A CG1 1 
ATOM   2375  C CG2 . ILE A 1 299 ? 36.59880  13.55426  -70.14213 1.000 48.93481  ? 299 ILE A CG2 1 
ATOM   2376  C CD1 . ILE A 1 299 ? 33.98885  11.95988  -70.74535 1.000 52.56946  ? 299 ILE A CD1 1 
ATOM   2377  N N   . GLY A 1 300 ? 37.08751  16.73022  -69.40376 1.000 49.47172  ? 300 GLY A N   1 
ATOM   2378  C CA  . GLY A 1 300 ? 37.98909  17.70349  -69.98496 1.000 51.70094  ? 300 GLY A CA  1 
ATOM   2379  C C   . GLY A 1 300 ? 38.25726  18.86637  -69.04686 1.000 56.28570  ? 300 GLY A C   1 
ATOM   2380  O O   . GLY A 1 300 ? 37.87574  18.86709  -67.87370 1.000 61.78372  ? 300 GLY A O   1 
ATOM   2381  N N   . GLU A 1 301 ? 38.94884  19.86960  -69.58796 1.000 56.62784  ? 301 GLU A N   1 
ATOM   2382  C CA  . GLU A 1 301 ? 39.17690  21.13052  -68.88182 1.000 63.15757  ? 301 GLU A CA  1 
ATOM   2383  C C   . GLU A 1 301 ? 37.89370  21.94229  -68.98915 1.000 61.41263  ? 301 GLU A C   1 
ATOM   2384  O O   . GLU A 1 301 ? 37.67817  22.69443  -69.94193 1.000 57.58322  ? 301 GLU A O   1 
ATOM   2385  C CB  . GLU A 1 301 ? 40.37852  21.87285  -69.45618 1.000 65.36310  ? 301 GLU A CB  1 
ATOM   2386  C CG  . GLU A 1 301 ? 41.71177  21.19804  -69.16285 1.000 70.70321  ? 301 GLU A CG  1 
ATOM   2387  C CD  . GLU A 1 301 ? 42.77829  21.52443  -70.19223 1.000 73.16140  ? 301 GLU A CD  1 
ATOM   2388  O OE1 . GLU A 1 301 ? 42.63080  22.54053  -70.90399 1.000 71.55858  ? 301 GLU A OE1 1 
ATOM   2389  O OE2 . GLU A 1 301 ? 43.76439  20.76263  -70.29178 1.000 66.06318  ? 301 GLU A OE2 1 
ATOM   2390  N N   . CYS A 1 302 ? 37.02914  21.78295  -67.98882 1.000 60.69675  ? 302 CYS A N   1 
ATOM   2391  C CA  . CYS A 1 302 ? 35.65903  22.25470  -68.03318 1.000 56.11989  ? 302 CYS A CA  1 
ATOM   2392  C C   . CYS A 1 302 ? 35.43023  23.39248  -67.04688 1.000 56.94104  ? 302 CYS A C   1 
ATOM   2393  O O   . CYS A 1 302 ? 36.14761  23.51544  -66.04815 1.000 57.89642  ? 302 CYS A O   1 
ATOM   2394  C CB  . CYS A 1 302 ? 34.68838  21.11146  -67.70698 1.000 56.89103  ? 302 CYS A CB  1 
ATOM   2395  S SG  . CYS A 1 302 ? 34.47206  19.90966  -69.03611 1.000 59.92034  ? 302 CYS A SG  1 
ATOM   2396  N N   . PRO A 1 303 ? 34.44196  24.24634  -67.30431 1.000 54.83552  ? 303 PRO A N   1 
ATOM   2397  C CA  . PRO A 1 303 ? 34.00820  25.20608  -66.28596 1.000 55.15135  ? 303 PRO A CA  1 
ATOM   2398  C C   . PRO A 1 303 ? 33.39582  24.48475  -65.09484 1.000 53.45641  ? 303 PRO A C   1 
ATOM   2399  O O   . PRO A 1 303 ? 33.07903  23.29469  -65.14193 1.000 51.10876  ? 303 PRO A O   1 
ATOM   2400  C CB  . PRO A 1 303 ? 32.96973  26.05402  -67.02938 1.000 54.41442  ? 303 PRO A CB  1 
ATOM   2401  C CG  . PRO A 1 303 ? 33.39116  25.94136  -68.46858 1.000 54.79341  ? 303 PRO A CG  1 
ATOM   2402  C CD  . PRO A 1 303 ? 33.77039  24.49445  -68.58999 1.000 53.42483  ? 303 PRO A CD  1 
ATOM   2403  N N   . LYS A 1 304 ? 33.22813  25.22752  -64.00564 1.000 54.18018  ? 304 LYS A N   1 
ATOM   2404  C CA  . LYS A 1 304 ? 32.66274  24.65819  -62.79151 1.000 54.24598  ? 304 LYS A CA  1 
ATOM   2405  C C   . LYS A 1 304 ? 31.13971  24.64692  -62.86888 1.000 52.07993  ? 304 LYS A C   1 
ATOM   2406  O O   . LYS A 1 304 ? 30.51933  25.59789  -63.35046 1.000 54.71709  ? 304 LYS A O   1 
ATOM   2407  C CB  . LYS A 1 304 ? 33.13109  25.44206  -61.56556 1.000 55.11450  ? 304 LYS A CB  1 
ATOM   2408  C CG  . LYS A 1 304 ? 34.57430  25.16326  -61.18620 1.000 59.44397  ? 304 LYS A CG  1 
ATOM   2409  C CD  . LYS A 1 304 ? 34.86358  23.67032  -61.19759 1.000 59.18078  ? 304 LYS A CD  1 
ATOM   2410  C CE  . LYS A 1 304 ? 36.27383  23.36649  -60.71623 1.000 66.97119  ? 304 LYS A CE  1 
ATOM   2411  N NZ  . LYS A 1 304 ? 37.27143  24.34178  -61.24246 1.000 70.46634  ? 304 LYS A NZ  1 
ATOM   2412  N N   . TYR A 1 305 ? 30.54111  23.55772  -62.39384 1.000 49.51910  ? 305 TYR A N   1 
ATOM   2413  C CA  . TYR A 1 305 ? 29.09911  23.36046  -62.47228 1.000 47.37410  ? 305 TYR A CA  1 
ATOM   2414  C C   . TYR A 1 305 ? 28.40948  24.00812  -61.27788 1.000 51.26930  ? 305 TYR A C   1 
ATOM   2415  O O   . TYR A 1 305 ? 28.80500  23.78499  -60.12808 1.000 50.56659  ? 305 TYR A O   1 
ATOM   2416  C CB  . TYR A 1 305 ? 28.77237  21.86841  -62.53241 1.000 45.76601  ? 305 TYR A CB  1 
ATOM   2417  C CG  . TYR A 1 305 ? 27.30834  21.54818  -62.73987 1.000 44.95802  ? 305 TYR A CG  1 
ATOM   2418  C CD1 . TYR A 1 305 ? 26.60980  22.06024  -63.82449 1.000 46.70297  ? 305 TYR A CD1 1 
ATOM   2419  C CD2 . TYR A 1 305 ? 26.62686  20.72389  -61.85474 1.000 44.27899  ? 305 TYR A CD2 1 
ATOM   2420  C CE1 . TYR A 1 305 ? 25.27178  21.76503  -64.01699 1.000 49.30065  ? 305 TYR A CE1 1 
ATOM   2421  C CE2 . TYR A 1 305 ? 25.28984  20.42367  -62.04024 1.000 44.22899  ? 305 TYR A CE2 1 
ATOM   2422  C CZ  . TYR A 1 305 ? 24.61830  20.94674  -63.12187 1.000 43.10254  ? 305 TYR A CZ  1 
ATOM   2423  O OH  . TYR A 1 305 ? 23.28728  20.65252  -63.30938 1.000 44.25004  ? 305 TYR A OH  1 
ATOM   2424  N N   . VAL A 1 306 ? 27.38122  24.81498  -61.55431 1.000 49.42172  ? 306 VAL A N   1 
ATOM   2425  C CA  . VAL A 1 306 ? 26.56652  25.44964  -60.52786 1.000 48.96377  ? 306 VAL A CA  1 
ATOM   2426  C C   . VAL A 1 306 ? 25.09939  25.29943  -60.91028 1.000 49.16379  ? 306 VAL A C   1 
ATOM   2427  O O   . VAL A 1 306 ? 24.75697  25.01657  -62.06019 1.000 48.89007  ? 306 VAL A O   1 
ATOM   2428  C CB  . VAL A 1 306 ? 26.91532  26.94167  -60.32973 1.000 51.36669  ? 306 VAL A CB  1 
ATOM   2429  C CG1 . VAL A 1 306 ? 28.35248  27.10385  -59.85829 1.000 52.84055  ? 306 VAL A CG1 1 
ATOM   2430  C CG2 . VAL A 1 306 ? 26.68265  27.71086  -61.61650 1.000 56.38044  ? 306 VAL A CG2 1 
ATOM   2431  N N   . LYS A 1 307 ? 24.22676  25.49809  -59.92289 1.000 50.76925  ? 307 LYS A N   1 
ATOM   2432  C CA  . LYS A 1 307 ? 22.78970  25.36986  -60.12732 1.000 54.15913  ? 307 LYS A CA  1 
ATOM   2433  C C   . LYS A 1 307 ? 22.13026  26.65482  -60.60982 1.000 57.63059  ? 307 LYS A C   1 
ATOM   2434  O O   . LYS A 1 307 ? 20.90918  26.67162  -60.79231 1.000 62.60487  ? 307 LYS A O   1 
ATOM   2435  C CB  . LYS A 1 307 ? 22.10031  24.92049  -58.83512 1.000 52.36681  ? 307 LYS A CB  1 
ATOM   2436  C CG  . LYS A 1 307 ? 21.05844  23.82833  -59.03389 1.000 53.75645  ? 307 LYS A CG  1 
ATOM   2437  C CD  . LYS A 1 307 ? 20.10695  23.72594  -57.84151 1.000 67.08173  ? 307 LYS A CD  1 
ATOM   2438  C CE  . LYS A 1 307 ? 20.83350  23.71083  -56.49682 1.000 69.62677  ? 307 LYS A CE  1 
ATOM   2439  N NZ  . LYS A 1 307 ? 21.94272  22.72003  -56.42245 1.000 62.98387  ? 307 LYS A NZ  1 
ATOM   2440  N N   . SER A 1 308 ? 22.89397  27.72400  -60.81794 1.000 55.63562  ? 308 SER A N   1 
ATOM   2441  C CA  . SER A 1 308 ? 22.29759  29.00495  -61.17046 1.000 59.62820  ? 308 SER A CA  1 
ATOM   2442  C C   . SER A 1 308 ? 21.78300  28.99611  -62.60425 1.000 61.37315  ? 308 SER A C   1 
ATOM   2443  O O   . SER A 1 308 ? 22.37775  28.38139  -63.49361 1.000 61.05995  ? 308 SER A O   1 
ATOM   2444  C CB  . SER A 1 308 ? 23.31345  30.13211  -60.98868 1.000 60.38092  ? 308 SER A CB  1 
ATOM   2445  O OG  . SER A 1 308 ? 23.85399  30.12197  -59.67990 1.000 66.87118  ? 308 SER A OG  1 
ATOM   2446  N N   . ASN A 1 309 ? 20.66078  29.68294  -62.82067 1.000 62.43907  ? 309 ASN A N   1 
ATOM   2447  C CA  . ASN A 1 309 ? 20.13419  29.89509  -64.16141 1.000 60.35987  ? 309 ASN A CA  1 
ATOM   2448  C C   . ASN A 1 309 ? 20.71868  31.13032  -64.82743 1.000 62.78911  ? 309 ASN A C   1 
ATOM   2449  O O   . ASN A 1 309 ? 20.59615  31.28052  -66.04835 1.000 61.40999  ? 309 ASN A O   1 
ATOM   2450  C CB  . ASN A 1 309 ? 18.60718  30.01979  -64.11976 1.000 58.79916  ? 309 ASN A CB  1 
ATOM   2451  C CG  . ASN A 1 309 ? 17.91445  28.67466  -64.09272 1.000 69.27146  ? 309 ASN A CG  1 
ATOM   2452  O OD1 . ASN A 1 309 ? 18.53775  27.64773  -63.82116 1.000 75.50642  ? 309 ASN A OD1 1 
ATOM   2453  N ND2 . ASN A 1 309 ? 16.61733  28.67147  -64.37919 1.000 65.72104  ? 309 ASN A ND2 1 
ATOM   2454  N N   . LYS A 1 310 ? 21.34884  32.00930  -64.05153 1.000 68.31345  ? 310 LYS A N   1 
ATOM   2455  C CA  . LYS A 1 310 ? 21.93640  33.24150  -64.55455 1.000 62.51013  ? 310 LYS A CA  1 
ATOM   2456  C C   . LYS A 1 310 ? 22.93273  33.74350  -63.51887 1.000 63.30496  ? 310 LYS A C   1 
ATOM   2457  O O   . LYS A 1 310 ? 22.71325  33.58824  -62.31580 1.000 66.00528  ? 310 LYS A O   1 
ATOM   2458  C CB  . LYS A 1 310 ? 20.86209  34.30434  -64.82691 1.000 64.41825  ? 310 LYS A CB  1 
ATOM   2459  C CG  . LYS A 1 310 ? 19.94653  34.56796  -63.63849 1.000 66.58693  ? 310 LYS A CG  1 
ATOM   2460  C CD  . LYS A 1 310 ? 19.03221  35.76383  -63.85890 1.000 67.94236  ? 310 LYS A CD  1 
ATOM   2461  C CE  . LYS A 1 310 ? 17.92886  35.44680  -64.85150 1.000 68.06869  ? 310 LYS A CE  1 
ATOM   2462  N NZ  . LYS A 1 310 ? 16.90364  36.52461  -64.89788 1.000 67.65548  ? 310 LYS A NZ  1 
ATOM   2463  N N   . LEU A 1 311 ? 24.03342  34.33379  -63.99521 1.000 63.28127  ? 311 LEU A N   1 
ATOM   2464  C CA  . LEU A 1 311 ? 25.08168  34.87883  -63.13454 1.000 66.33427  ? 311 LEU A CA  1 
ATOM   2465  C C   . LEU A 1 311 ? 25.56917  36.18504  -63.76551 1.000 71.31118  ? 311 LEU A C   1 
ATOM   2466  O O   . LEU A 1 311 ? 26.67093  36.27934  -64.30294 1.000 68.35293  ? 311 LEU A O   1 
ATOM   2467  C CB  . LEU A 1 311 ? 26.22994  33.88501  -62.94620 1.000 62.22062  ? 311 LEU A CB  1 
ATOM   2468  C CG  . LEU A 1 311 ? 26.14861  32.94678  -61.74333 1.000 60.83624  ? 311 LEU A CG  1 
ATOM   2469  C CD1 . LEU A 1 311 ? 27.26578  31.92400  -61.80398 1.000 61.16260  ? 311 LEU A CD1 1 
ATOM   2470  C CD2 . LEU A 1 311 ? 26.21700  33.73356  -60.44522 1.000 63.12073  ? 311 LEU A CD2 1 
ATOM   2471  N N   . VAL A 1 312 ? 24.73301  37.21487  -63.68798 1.000 73.36932  ? 312 VAL A N   1 
ATOM   2472  C CA  . VAL A 1 312 ? 24.94147  38.44404  -64.44384 1.000 71.65859  ? 312 VAL A CA  1 
ATOM   2473  C C   . VAL A 1 312 ? 25.77463  39.40705  -63.60501 1.000 74.22995  ? 312 VAL A C   1 
ATOM   2474  O O   . VAL A 1 312 ? 25.31696  39.90477  -62.57273 1.000 76.69604  ? 312 VAL A O   1 
ATOM   2475  C CB  . VAL A 1 312 ? 23.60818  39.07886  -64.85118 1.000 72.37973  ? 312 VAL A CB  1 
ATOM   2476  C CG1 . VAL A 1 312 ? 23.85059  40.27507  -65.74406 1.000 76.42232  ? 312 VAL A CG1 1 
ATOM   2477  C CG2 . VAL A 1 312 ? 22.72609  38.05783  -65.55000 1.000 75.15638  ? 312 VAL A CG2 1 
ATOM   2478  N N   . LEU A 1 313 ? 27.00240  39.66636  -64.05047 1.000 72.15602  ? 313 LEU A N   1 
ATOM   2479  C CA  . LEU A 1 313 ? 27.82043  40.73041  -63.49461 1.000 75.36167  ? 313 LEU A CA  1 
ATOM   2480  C C   . LEU A 1 313 ? 27.37394  42.07643  -64.06219 1.000 78.55942  ? 313 LEU A C   1 
ATOM   2481  O O   . LEU A 1 313 ? 26.63053  42.14947  -65.04287 1.000 81.19658  ? 313 LEU A O   1 
ATOM   2482  C CB  . LEU A 1 313 ? 29.29835  40.49074  -63.80326 1.000 75.91173  ? 313 LEU A CB  1 
ATOM   2483  C CG  . LEU A 1 313 ? 30.10890  39.61172  -62.85076 1.000 76.05912  ? 313 LEU A CG  1 
ATOM   2484  C CD1 . LEU A 1 313 ? 31.53772  39.47308  -63.35137 1.000 77.79880  ? 313 LEU A CD1 1 
ATOM   2485  C CD2 . LEU A 1 313 ? 30.08838  40.17546  -61.44164 1.000 79.42268  ? 313 LEU A CD2 1 
ATOM   2486  N N   . ALA A 1 314 ? 27.83900  43.15440  -63.43818 1.000 83.54686  ? 314 ALA A N   1 
ATOM   2487  C CA  . ALA A 1 314 ? 27.50457  44.51142  -63.85980 1.000 85.11547  ? 314 ALA A CA  1 
ATOM   2488  C C   . ALA A 1 314 ? 28.75321  45.16376  -64.43919 1.000 87.53418  ? 314 ALA A C   1 
ATOM   2489  O O   . ALA A 1 314 ? 29.69145  45.48380  -63.70252 1.000 90.88984  ? 314 ALA A O   1 
ATOM   2490  C CB  . ALA A 1 314 ? 26.94989  45.32710  -62.69542 1.000 88.29743  ? 314 ALA A CB  1 
ATOM   2491  N N   . THR A 1 315 ? 28.76363  45.35800  -65.75716 1.000 88.76327  ? 315 THR A N   1 
ATOM   2492  C CA  . THR A 1 315 ? 29.87723  45.99833  -66.44251 1.000 87.88422  ? 315 THR A CA  1 
ATOM   2493  C C   . THR A 1 315 ? 29.63784  47.47933  -66.70314 1.000 90.72667  ? 315 THR A C   1 
ATOM   2494  O O   . THR A 1 315 ? 30.48847  48.13060  -67.31537 1.000 91.60309  ? 315 THR A O   1 
ATOM   2495  C CB  . THR A 1 315 ? 30.16981  45.29062  -67.77075 1.000 85.04441  ? 315 THR A CB  1 
ATOM   2496  O OG1 . THR A 1 315 ? 29.01945  45.36656  -68.62127 1.000 85.33128  ? 315 THR A OG1 1 
ATOM   2497  C CG2 . THR A 1 315 ? 30.51619  43.83065  -67.53216 1.000 86.78146  ? 315 THR A CG2 1 
ATOM   2498  N N   . GLY A 1 316 ? 28.50992  48.02504  -66.25458 1.000 89.27123  ? 316 GLY A N   1 
ATOM   2499  C CA  . GLY A 1 316 ? 28.18955  49.41003  -66.53320 1.000 90.63981  ? 316 GLY A CA  1 
ATOM   2500  C C   . GLY A 1 316 ? 27.68090  50.18072  -65.33285 1.000 92.91904  ? 316 GLY A C   1 
ATOM   2501  O O   . GLY A 1 316 ? 28.29334  50.15264  -64.26210 1.000 94.92191  ? 316 GLY A O   1 
ATOM   2502  N N   . LEU A 1 317 ? 26.55670  50.87354  -65.50326 1.000 92.00050  ? 317 LEU A N   1 
ATOM   2503  C CA  . LEU A 1 317 ? 25.99397  51.71124  -64.45488 1.000 93.87441  ? 317 LEU A CA  1 
ATOM   2504  C C   . LEU A 1 317 ? 24.47691  51.72998  -64.59225 1.000 92.92956  ? 317 LEU A C   1 
ATOM   2505  O O   . LEU A 1 317 ? 23.91261  51.20605  -65.55511 1.000 91.08197  ? 317 LEU A O   1 
ATOM   2506  C CB  . LEU A 1 317 ? 26.61069  53.11836  -64.49488 1.000 96.06941  ? 317 LEU A CB  1 
ATOM   2507  C CG  . LEU A 1 317 ? 26.45801  53.98056  -65.75366 1.000 96.24575  ? 317 LEU A CG  1 
ATOM   2508  C CD1 . LEU A 1 317 ? 25.14586  54.72032  -65.78398 1.000 98.81185  ? 317 LEU A CD1 1 
ATOM   2509  C CD2 . LEU A 1 317 ? 27.61378  54.96180  -65.87595 1.000 98.24862  ? 317 LEU A CD2 1 
ATOM   2510  N N   . ARG A 1 318 ? 23.82120  52.34568  -63.60987 1.000 94.50080  ? 318 ARG A N   1 
ATOM   2511  C CA  . ARG A 1 318 ? 22.36725  52.29539  -63.51728 1.000 94.01917  ? 318 ARG A CA  1 
ATOM   2512  C C   . ARG A 1 318 ? 21.70263  53.00048  -64.69588 1.000 94.36395  ? 318 ARG A C   1 
ATOM   2513  O O   . ARG A 1 318 ? 22.25821  53.92269  -65.29494 1.000 100.93052 ? 318 ARG A O   1 
ATOM   2514  C CB  . ARG A 1 318 ? 21.89166  52.94307  -62.21597 1.000 95.90887  ? 318 ARG A CB  1 
ATOM   2515  C CG  . ARG A 1 318 ? 22.10333  52.11688  -60.96620 1.000 95.79043  ? 318 ARG A CG  1 
ATOM   2516  C CD  . ARG A 1 318 ? 21.20969  52.63751  -59.85174 1.000 97.08796  ? 318 ARG A CD  1 
ATOM   2517  N NE  . ARG A 1 318 ? 21.26534  51.80330  -58.65891 1.000 96.83793  ? 318 ARG A NE  1 
ATOM   2518  C CZ  . ARG A 1 318 ? 22.15171  51.95230  -57.68425 1.000 98.90660  ? 318 ARG A CZ  1 
ATOM   2519  N NH1 . ARG A 1 318 ? 23.07251  52.90148  -57.72546 1.000 99.70932  ? 318 ARG A NH1 1 
ATOM   2520  N NH2 . ARG A 1 318 ? 22.10929  51.13010  -56.63938 1.000 97.60644  ? 318 ARG A NH2 1 
ATOM   2521  N N   . ASN A 1 319 ? 20.48658  52.56831  -65.01146 1.000 93.36383  ? 319 ASN A N   1 
ATOM   2522  C CA  . ASN A 1 319 ? 19.65705  53.22233  -66.01000 1.000 97.80383  ? 319 ASN A CA  1 
ATOM   2523  C C   . ASN A 1 319 ? 18.45119  53.88699  -65.35938 1.000 99.43824  ? 319 ASN A C   1 
ATOM   2524  O O   . ASN A 1 319 ? 18.02871  53.52771  -64.25727 1.000 101.23056 ? 319 ASN A O   1 
ATOM   2525  C CB  . ASN A 1 319 ? 19.18879  52.23244  -67.07998 1.000 93.32435  ? 319 ASN A CB  1 
ATOM   2526  C CG  . ASN A 1 319 ? 19.45212  52.73374  -68.48400 1.000 98.87501  ? 319 ASN A CG  1 
ATOM   2527  O OD1 . ASN A 1 319 ? 20.55991  53.15701  -68.80638 1.000 106.09693 ? 319 ASN A OD1 1 
ATOM   2528  N ND2 . ASN A 1 319 ? 18.42778  52.69570  -69.32659 1.000 94.89822  ? 319 ASN A ND2 1 
ATOM   2529  N N   . SER A 1 320 ? 17.90271  54.87101  -66.06498 1.000 97.28008  ? 320 SER A N   1 
ATOM   2530  C CA  . SER A 1 320 ? 16.71677  55.57571  -65.60136 1.000 100.94105 ? 320 SER A CA  1 
ATOM   2531  C C   . SER A 1 320 ? 15.53344  55.30465  -66.52393 1.000 99.24611  ? 320 SER A C   1 
ATOM   2532  O O   . SER A 1 320 ? 14.37760  55.38736  -66.10844 1.000 100.47257 ? 320 SER A O   1 
ATOM   2533  C CB  . SER A 1 320 ? 16.98353  57.07974  -65.51220 1.000 106.32064 ? 320 SER A CB  1 
ATOM   2534  O OG  . SER A 1 320 ? 15.77041  57.81150  -65.46557 1.000 108.84726 ? 320 SER A OG  1 
ATOM   2535  N N   . ALA A 1 336 ? 19.68269  55.67953  -56.03156 1.000 105.01522 ? 336 ALA A N   1 
ATOM   2536  C CA  . ALA A 1 336 ? 19.41444  57.11247  -55.98419 1.000 118.83530 ? 336 ALA A CA  1 
ATOM   2537  C C   . ALA A 1 336 ? 20.60453  57.87559  -55.40055 1.000 123.28847 ? 336 ALA A C   1 
ATOM   2538  O O   . ALA A 1 336 ? 21.39095  57.31860  -54.63597 1.000 124.52282 ? 336 ALA A O   1 
ATOM   2539  C CB  . ALA A 1 336 ? 18.15372  57.39009  -55.17463 1.000 113.53467 ? 336 ALA A CB  1 
ATOM   2540  N N   . GLY A 1 337 ? 20.73015  59.14368  -55.76837 1.000 125.17553 ? 337 GLY A N   1 
ATOM   2541  C CA  . GLY A 1 337 ? 21.82220  59.95580  -55.27267 1.000 126.61781 ? 337 GLY A CA  1 
ATOM   2542  C C   . GLY A 1 337 ? 21.56382  61.42479  -55.52030 1.000 135.66100 ? 337 GLY A C   1 
ATOM   2543  O O   . GLY A 1 337 ? 20.44960  61.82965  -55.85977 1.000 136.72955 ? 337 GLY A O   1 
ATOM   2544  N N   . PHE A 1 338 ? 22.61874  62.22896  -55.34259 1.000 138.99298 ? 338 PHE A N   1 
ATOM   2545  C CA  . PHE A 1 338 ? 22.49437  63.66198  -55.59328 1.000 141.00112 ? 338 PHE A CA  1 
ATOM   2546  C C   . PHE A 1 338 ? 22.17672  63.93219  -57.05710 1.000 139.76676 ? 338 PHE A C   1 
ATOM   2547  O O   . PHE A 1 338 ? 21.45841  64.88811  -57.37363 1.000 135.11357 ? 338 PHE A O   1 
ATOM   2548  C CB  . PHE A 1 338 ? 23.77142  64.39514  -55.13667 1.000 140.50106 ? 338 PHE A CB  1 
ATOM   2549  C CG  . PHE A 1 338 ? 24.97508  64.22253  -56.05019 1.000 144.85684 ? 338 PHE A CG  1 
ATOM   2550  C CD1 . PHE A 1 338 ? 25.04945  64.85577  -57.28811 1.000 143.40667 ? 338 PHE A CD1 1 
ATOM   2551  C CD2 . PHE A 1 338 ? 26.03339  63.41466  -55.66378 1.000 141.88280 ? 338 PHE A CD2 1 
ATOM   2552  C CE1 . PHE A 1 338 ? 26.14814  64.68812  -58.11159 1.000 136.72429 ? 338 PHE A CE1 1 
ATOM   2553  C CE2 . PHE A 1 338 ? 27.13608  63.24401  -56.48726 1.000 138.85875 ? 338 PHE A CE2 1 
ATOM   2554  C CZ  . PHE A 1 338 ? 27.19146  63.88325  -57.71117 1.000 134.17135 ? 338 PHE A CZ  1 
ATOM   2555  N N   . ILE A 1 339 ? 22.69550  63.10145  -57.95746 1.000 137.09012 ? 339 ILE A N   1 
ATOM   2556  C CA  . ILE A 1 339 ? 22.36691  63.17564  -59.37431 1.000 132.58695 ? 339 ILE A CA  1 
ATOM   2557  C C   . ILE A 1 339 ? 21.12498  62.31445  -59.57996 1.000 130.58671 ? 339 ILE A C   1 
ATOM   2558  O O   . ILE A 1 339 ? 21.18624  61.08245  -59.52920 1.000 125.24660 ? 339 ILE A O   1 
ATOM   2559  C CB  . ILE A 1 339 ? 23.54363  62.72802  -60.25288 1.000 126.66782 ? 339 ILE A CB  1 
ATOM   2560  C CG1 . ILE A 1 339 ? 23.10905  62.58320  -61.71472 1.000 127.67847 ? 339 ILE A CG1 1 
ATOM   2561  C CG2 . ILE A 1 339 ? 24.20409  61.45905  -59.70338 1.000 124.68074 ? 339 ILE A CG2 1 
ATOM   2562  C CD1 . ILE A 1 339 ? 22.69054  63.89224  -62.36032 1.000 122.46468 ? 339 ILE A CD1 1 
ATOM   2563  N N   . GLU A 1 340 ? 19.98477  62.97427  -59.79437 1.000 129.04968 ? 340 GLU A N   1 
ATOM   2564  C CA  . GLU A 1 340 ? 18.69694  62.29501  -59.69096 1.000 129.74977 ? 340 GLU A CA  1 
ATOM   2565  C C   . GLU A 1 340 ? 18.52069  61.24117  -60.77908 1.000 125.48347 ? 340 GLU A C   1 
ATOM   2566  O O   . GLU A 1 340 ? 18.05701  60.12904  -60.50009 1.000 119.37221 ? 340 GLU A O   1 
ATOM   2567  C CB  . GLU A 1 340 ? 17.57273  63.32981  -59.73431 1.000 125.94931 ? 340 GLU A CB  1 
ATOM   2568  C CG  . GLU A 1 340 ? 17.85586  64.55170  -58.86721 1.000 133.24756 ? 340 GLU A CG  1 
ATOM   2569  C CD  . GLU A 1 340 ? 16.98249  65.73960  -59.21463 1.000 142.90134 ? 340 GLU A CD  1 
ATOM   2570  O OE1 . GLU A 1 340 ? 16.08916  65.59259  -60.07329 1.000 143.71723 ? 340 GLU A OE1 1 
ATOM   2571  O OE2 . GLU A 1 340 ? 17.18953  66.82253  -58.62552 1.000 140.68266 ? 340 GLU A OE2 1 
ATOM   2572  N N   . GLY A 1 341 ? 18.88812  61.56147  -62.02017 1.000 121.42508 ? 341 GLY A N   1 
ATOM   2573  C CA  . GLY A 1 341 ? 18.70184  60.64563  -63.12526 1.000 114.24001 ? 341 GLY A CA  1 
ATOM   2574  C C   . GLY A 1 341 ? 19.90346  60.62702  -64.04876 1.000 112.85037 ? 341 GLY A C   1 
ATOM   2575  O O   . GLY A 1 341 ? 20.91144  61.29217  -63.80305 1.000 118.16154 ? 341 GLY A O   1 
ATOM   2576  N N   . GLY A 1 342 ? 19.77417  59.84819  -65.11885 1.000 107.37077 ? 342 GLY A N   1 
ATOM   2577  C CA  . GLY A 1 342 ? 20.81478  59.71057  -66.12030 1.000 108.62355 ? 342 GLY A CA  1 
ATOM   2578  C C   . GLY A 1 342 ? 20.42612  60.41273  -67.40701 1.000 110.72643 ? 342 GLY A C   1 
ATOM   2579  O O   . GLY A 1 342 ? 19.24197  60.54557  -67.72550 1.000 112.40558 ? 342 GLY A O   1 
ATOM   2580  N N   . TRP A 1 343 ? 21.43473  60.86005  -68.15135 1.000 112.49244 ? 343 TRP A N   1 
ATOM   2581  C CA  . TRP A 1 343 ? 21.23208  61.59924  -69.39313 1.000 113.25832 ? 343 TRP A CA  1 
ATOM   2582  C C   . TRP A 1 343 ? 21.31179  60.62047  -70.55934 1.000 112.71088 ? 343 TRP A C   1 
ATOM   2583  O O   . TRP A 1 343 ? 22.38377  60.08172  -70.85488 1.000 111.47389 ? 343 TRP A O   1 
ATOM   2584  C CB  . TRP A 1 343 ? 22.26581  62.71246  -69.53736 1.000 111.13175 ? 343 TRP A CB  1 
ATOM   2585  C CG  . TRP A 1 343 ? 22.29812  63.64926  -68.37320 1.000 112.58192 ? 343 TRP A CG  1 
ATOM   2586  C CD1 . TRP A 1 343 ? 21.29344  63.88191  -67.48074 1.000 114.31897 ? 343 TRP A CD1 1 
ATOM   2587  C CD2 . TRP A 1 343 ? 23.38912  64.48539  -67.97550 1.000 114.53742 ? 343 TRP A CD2 1 
ATOM   2588  N NE1 . TRP A 1 343 ? 21.69165  64.80881  -66.54874 1.000 119.06164 ? 343 TRP A NE1 1 
ATOM   2589  C CE2 . TRP A 1 343 ? 22.97546  65.19610  -66.83120 1.000 119.17745 ? 343 TRP A CE2 1 
ATOM   2590  C CE3 . TRP A 1 343 ? 24.67588  64.70272  -68.47499 1.000 115.94022 ? 343 TRP A CE3 1 
ATOM   2591  C CZ2 . TRP A 1 343 ? 23.80056  66.10914  -66.18037 1.000 123.90433 ? 343 TRP A CZ2 1 
ATOM   2592  C CZ3 . TRP A 1 343 ? 25.49497  65.60876  -67.82716 1.000 122.51732 ? 343 TRP A CZ3 1 
ATOM   2593  C CH2 . TRP A 1 343 ? 25.05331  66.30347  -66.69485 1.000 125.20712 ? 343 TRP A CH2 1 
ATOM   2594  N N   . GLN A 1 344 ? 20.17456  60.39337  -71.21991 1.000 109.27100 ? 344 GLN A N   1 
ATOM   2595  C CA  . GLN A 1 344 ? 20.15626  59.49258  -72.36707 1.000 107.97610 ? 344 GLN A CA  1 
ATOM   2596  C C   . GLN A 1 344 ? 20.95167  60.05694  -73.53830 1.000 112.70825 ? 344 GLN A C   1 
ATOM   2597  O O   . GLN A 1 344 ? 21.52849  59.29219  -74.31967 1.000 109.36048 ? 344 GLN A O   1 
ATOM   2598  C CB  . GLN A 1 344 ? 18.71413  59.21438  -72.79253 1.000 104.29672 ? 344 GLN A CB  1 
ATOM   2599  C CG  . GLN A 1 344 ? 17.86270  58.54503  -71.72330 1.000 105.64688 ? 344 GLN A CG  1 
ATOM   2600  C CD  . GLN A 1 344 ? 17.85293  57.03105  -71.84157 1.000 112.35294 ? 344 GLN A CD  1 
ATOM   2601  O OE1 . GLN A 1 344 ? 18.16961  56.47630  -72.89580 1.000 107.82082 ? 344 GLN A OE1 1 
ATOM   2602  N NE2 . GLN A 1 344 ? 17.48451  56.35478  -70.75754 1.000 110.24480 ? 344 GLN A NE2 1 
ATOM   2603  N N   . GLY A 1 345 ? 21.00337  61.38597  -73.66808 1.000 113.76627 ? 345 GLY A N   1 
ATOM   2604  C CA  . GLY A 1 345 ? 21.65078  62.01130  -74.80923 1.000 110.09741 ? 345 GLY A CA  1 
ATOM   2605  C C   . GLY A 1 345 ? 23.15880  61.88159  -74.82787 1.000 111.70287 ? 345 GLY A C   1 
ATOM   2606  O O   . GLY A 1 345 ? 23.76733  62.03089  -75.89210 1.000 113.03461 ? 345 GLY A O   1 
ATOM   2607  N N   . MET A 1 346 ? 23.77732  61.62249  -73.67817 1.000 112.70562 ? 346 MET A N   1 
ATOM   2608  C CA  . MET A 1 346 ? 25.22038  61.41975  -73.62480 1.000 109.94739 ? 346 MET A CA  1 
ATOM   2609  C C   . MET A 1 346 ? 25.58434  60.11395  -74.32219 1.000 104.76256 ? 346 MET A C   1 
ATOM   2610  O O   . MET A 1 346 ? 25.04167  59.05579  -73.99216 1.000 104.44673 ? 346 MET A O   1 
ATOM   2611  C CB  . MET A 1 346 ? 25.68598  61.39358  -72.17100 1.000 109.84738 ? 346 MET A CB  1 
ATOM   2612  C CG  . MET A 1 346 ? 27.18103  61.53583  -71.97759 1.000 112.87406 ? 346 MET A CG  1 
ATOM   2613  S SD  . MET A 1 346 ? 27.54637  62.68665  -70.64153 1.000 114.61374 ? 346 MET A SD  1 
ATOM   2614  C CE  . MET A 1 346 ? 26.69908  61.89525  -69.27733 1.000 112.81089 ? 346 MET A CE  1 
ATOM   2615  N N   . VAL A 1 347 ? 26.50193  60.18030  -75.28955 1.000 103.68085 ? 347 VAL A N   1 
ATOM   2616  C CA  . VAL A 1 347 ? 26.80281  59.00250  -76.10089 1.000 104.24408 ? 347 VAL A CA  1 
ATOM   2617  C C   . VAL A 1 347 ? 28.26194  58.56875  -75.99457 1.000 105.83111 ? 347 VAL A C   1 
ATOM   2618  O O   . VAL A 1 347 ? 28.56909  57.38284  -76.15991 1.000 106.38907 ? 347 VAL A O   1 
ATOM   2619  C CB  . VAL A 1 347 ? 26.41616  59.22669  -77.57969 1.000 105.44159 ? 347 VAL A CB  1 
ATOM   2620  C CG1 . VAL A 1 347 ? 25.05000  59.87446  -77.69001 1.000 105.78900 ? 347 VAL A CG1 1 
ATOM   2621  C CG2 . VAL A 1 347 ? 27.46071  60.07002  -78.30197 1.000 106.82860 ? 347 VAL A CG2 1 
ATOM   2622  N N   . ASP A 1 348 ? 29.17588  59.49988  -75.72178 1.000 106.58383 ? 348 ASP A N   1 
ATOM   2623  C CA  . ASP A 1 348 ? 30.59690  59.18716  -75.81842 1.000 107.85504 ? 348 ASP A CA  1 
ATOM   2624  C C   . ASP A 1 348 ? 31.24551  58.86104  -74.47974 1.000 110.74223 ? 348 ASP A C   1 
ATOM   2625  O O   . ASP A 1 348 ? 32.45557  58.61626  -74.44329 1.000 114.44530 ? 348 ASP A O   1 
ATOM   2626  C CB  . ASP A 1 348 ? 31.36041  60.33943  -76.48552 1.000 111.47389 ? 348 ASP A CB  1 
ATOM   2627  C CG  . ASP A 1 348 ? 31.20646  61.65326  -75.74622 1.000 119.37484 ? 348 ASP A CG  1 
ATOM   2628  O OD1 . ASP A 1 348 ? 30.05747  62.08501  -75.52267 1.000 121.58037 ? 348 ASP A OD1 1 
ATOM   2629  O OD2 . ASP A 1 348 ? 32.24249  62.25739  -75.39254 1.000 119.16429 ? 348 ASP A OD2 1 
ATOM   2630  N N   . GLY A 1 349 ? 30.48896  58.83870  -73.38544 1.000 108.97622 ? 349 GLY A N   1 
ATOM   2631  C CA  . GLY A 1 349 ? 31.09554  58.55058  -72.09974 1.000 105.06523 ? 349 GLY A CA  1 
ATOM   2632  C C   . GLY A 1 349 ? 30.08405  58.16920  -71.04639 1.000 106.37591 ? 349 GLY A C   1 
ATOM   2633  O O   . GLY A 1 349 ? 28.89595  58.49700  -71.13984 1.000 108.06822 ? 349 GLY A O   1 
ATOM   2634  N N   . TRP A 1 350 ? 30.57960  57.46411  -70.02572 1.000 105.05996 ? 350 TRP A N   1 
ATOM   2635  C CA  . TRP A 1 350 ? 29.74014  57.10675  -68.88744 1.000 102.09908 ? 350 TRP A CA  1 
ATOM   2636  C C   . TRP A 1 350 ? 29.49728  58.30954  -67.98212 1.000 105.58634 ? 350 TRP A C   1 
ATOM   2637  O O   . TRP A 1 350 ? 28.36843  58.53524  -67.53062 1.000 104.59149 ? 350 TRP A O   1 
ATOM   2638  C CB  . TRP A 1 350 ? 30.38267  55.96572  -68.09891 1.000 104.77309 ? 350 TRP A CB  1 
ATOM   2639  C CG  . TRP A 1 350 ? 30.28765  54.62083  -68.76212 1.000 101.86748 ? 350 TRP A CG  1 
ATOM   2640  C CD1 . TRP A 1 350 ? 29.54626  54.29589  -69.86187 1.000 97.58012  ? 350 TRP A CD1 1 
ATOM   2641  C CD2 . TRP A 1 350 ? 30.95605  53.41988  -68.35961 1.000 100.80946 ? 350 TRP A CD2 1 
ATOM   2642  N NE1 . TRP A 1 350 ? 29.71439  52.96597  -70.16918 1.000 94.80874  ? 350 TRP A NE1 1 
ATOM   2643  C CE2 . TRP A 1 350 ? 30.57487  52.40597  -69.26163 1.000 95.84307  ? 350 TRP A CE2 1 
ATOM   2644  C CE3 . TRP A 1 350 ? 31.84153  53.10386  -67.32403 1.000 100.58574 ? 350 TRP A CE3 1 
ATOM   2645  C CZ2 . TRP A 1 350 ? 31.04715  51.10104  -69.15806 1.000 95.05877  ? 350 TRP A CZ2 1 
ATOM   2646  C CZ3 . TRP A 1 350 ? 32.30682  51.80793  -67.22145 1.000 100.48573 ? 350 TRP A CZ3 1 
ATOM   2647  C CH2 . TRP A 1 350 ? 31.90963  50.82202  -68.13347 1.000 101.58060 ? 350 TRP A CH2 1 
ATOM   2648  N N   . TYR A 1 351 ? 30.53925  59.08968  -67.70641 1.000 105.67056 ? 351 TYR A N   1 
ATOM   2649  C CA  . TYR A 1 351 ? 30.44437  60.28352  -66.87816 1.000 107.84188 ? 351 TYR A CA  1 
ATOM   2650  C C   . TYR A 1 351 ? 30.63577  61.51571  -67.75401 1.000 110.82645 ? 351 TYR A C   1 
ATOM   2651  O O   . TYR A 1 351 ? 31.49441  61.52403  -68.64236 1.000 110.80539 ? 351 TYR A O   1 
ATOM   2652  C CB  . TYR A 1 351 ? 31.50282  60.26951  -65.77059 1.000 109.23941 ? 351 TYR A CB  1 
ATOM   2653  C CG  . TYR A 1 351 ? 31.70835  58.92643  -65.09792 1.000 110.01319 ? 351 TYR A CG  1 
ATOM   2654  C CD1 . TYR A 1 351 ? 30.65273  58.25012  -64.49861 1.000 107.34445 ? 351 TYR A CD1 1 
ATOM   2655  C CD2 . TYR A 1 351 ? 32.96848  58.34366  -65.05054 1.000 112.08976 ? 351 TYR A CD2 1 
ATOM   2656  C CE1 . TYR A 1 351 ? 30.84821  57.02405  -63.87991 1.000 105.68109 ? 351 TYR A CE1 1 
ATOM   2657  C CE2 . TYR A 1 351 ? 33.17296  57.12259  -64.43485 1.000 108.87095 ? 351 TYR A CE2 1 
ATOM   2658  C CZ  . TYR A 1 351 ? 32.11133  56.46828  -63.85053 1.000 106.14167 ? 351 TYR A CZ  1 
ATOM   2659  O OH  . TYR A 1 351 ? 32.31781  55.25321  -63.23884 1.000 105.63109 ? 351 TYR A OH  1 
ATOM   2660  N N   . GLY A 1 352 ? 29.84668  62.56152  -67.50550 1.000 116.64293 ? 352 GLY A N   1 
ATOM   2661  C CA  . GLY A 1 352 ? 29.95711  63.73869  -68.35033 1.000 118.06152 ? 352 GLY A CA  1 
ATOM   2662  C C   . GLY A 1 352 ? 29.35112  64.98747  -67.74886 1.000 118.31155 ? 352 GLY A C   1 
ATOM   2663  O O   . GLY A 1 352 ? 28.72756  64.96316  -66.68560 1.000 118.40367 ? 352 GLY A O   1 
ATOM   2664  N N   . TYR A 1 353 ? 29.54562  66.09263  -68.46974 1.000 119.15376 ? 353 TYR A N   1 
ATOM   2665  C CA  . TYR A 1 353 ? 29.08153  67.41348  -68.07231 1.000 122.87000 ? 353 TYR A CA  1 
ATOM   2666  C C   . TYR A 1 353 ? 27.96407  67.88443  -68.99776 1.000 123.84643 ? 353 TYR A C   1 
ATOM   2667  O O   . TYR A 1 353 ? 27.87467  67.46363  -70.15380 1.000 122.30677 ? 353 TYR A O   1 
ATOM   2668  C CB  . TYR A 1 353 ? 30.21832  68.44570  -68.11459 1.000 126.57833 ? 353 TYR A CB  1 
ATOM   2669  C CG  . TYR A 1 353 ? 31.55863  67.97985  -67.58522 1.000 126.01774 ? 353 TYR A CG  1 
ATOM   2670  C CD1 . TYR A 1 353 ? 31.86317  68.06367  -66.23533 1.000 127.26263 ? 353 TYR A CD1 1 
ATOM   2671  C CD2 . TYR A 1 353 ? 32.53836  67.50219  -68.44671 1.000 124.81497 ? 353 TYR A CD2 1 
ATOM   2672  C CE1 . TYR A 1 353 ? 33.09244  67.65481  -65.74891 1.000 127.18630 ? 353 TYR A CE1 1 
ATOM   2673  C CE2 . TYR A 1 353 ? 33.77264  67.09534  -67.97229 1.000 124.73601 ? 353 TYR A CE2 1 
ATOM   2674  C CZ  . TYR A 1 353 ? 34.04318  67.17215  -66.62139 1.000 126.38357 ? 353 TYR A CZ  1 
ATOM   2675  O OH  . TYR A 1 353 ? 35.26945  66.76629  -66.14497 1.000 127.05997 ? 353 TYR A OH  1 
ATOM   2676  N N   . HIS A 1 354 ? 27.12211  68.78018  -68.48325 1.000 126.84152 ? 354 HIS A N   1 
ATOM   2677  C CA  . HIS A 1 354 ? 26.09166  69.44913  -69.27071 1.000 130.17350 ? 354 HIS A CA  1 
ATOM   2678  C C   . HIS A 1 354 ? 26.29442  70.95415  -69.17052 1.000 135.32412 ? 354 HIS A C   1 
ATOM   2679  O O   . HIS A 1 354 ? 26.17576  71.52693  -68.08237 1.000 136.24002 ? 354 HIS A O   1 
ATOM   2680  C CB  . HIS A 1 354 ? 24.68692  69.07078  -68.79720 1.000 128.35750 ? 354 HIS A CB  1 
ATOM   2681  C CG  . HIS A 1 354 ? 23.59248  69.71872  -69.58663 1.000 133.31862 ? 354 HIS A CG  1 
ATOM   2682  N ND1 . HIS A 1 354 ? 23.13908  69.21385  -70.78654 1.000 128.91809 ? 354 HIS A ND1 1 
ATOM   2683  C CD2 . HIS A 1 354 ? 22.87036  70.84054  -69.35313 1.000 136.19791 ? 354 HIS A CD2 1 
ATOM   2684  C CE1 . HIS A 1 354 ? 22.17874  69.99276  -71.25400 1.000 132.23954 ? 354 HIS A CE1 1 
ATOM   2685  N NE2 . HIS A 1 354 ? 21.99690  70.98657  -70.40375 1.000 139.40882 ? 354 HIS A NE2 1 
ATOM   2686  N N   . HIS A 1 355 ? 26.58083  71.59241  -70.30352 1.000 142.05651 ? 355 HIS A N   1 
ATOM   2687  C CA  . HIS A 1 355 ? 26.85254  73.02347  -70.36138 1.000 142.51446 ? 355 HIS A CA  1 
ATOM   2688  C C   . HIS A 1 355 ? 25.59022  73.73932  -70.81973 1.000 143.35403 ? 355 HIS A C   1 
ATOM   2689  O O   . HIS A 1 355 ? 25.07982  73.45442  -71.90657 1.000 144.08570 ? 355 HIS A O   1 
ATOM   2690  C CB  . HIS A 1 355 ? 27.99508  73.32086  -71.33179 1.000 141.45117 ? 355 HIS A CB  1 
ATOM   2691  C CG  . HIS A 1 355 ? 27.97674  72.46508  -72.55994 1.000 143.75671 ? 355 HIS A CG  1 
ATOM   2692  N ND1 . HIS A 1 355 ? 28.53396  71.20519  -72.60140 1.000 146.15437 ? 355 HIS A ND1 1 
ATOM   2693  C CD2 . HIS A 1 355 ? 27.45719  72.68721  -73.79069 1.000 143.85146 ? 355 HIS A CD2 1 
ATOM   2694  C CE1 . HIS A 1 355 ? 28.36156  70.68938  -73.80542 1.000 143.48299 ? 355 HIS A CE1 1 
ATOM   2695  N NE2 . HIS A 1 355 ? 27.71209  71.56839  -74.54599 1.000 148.72046 ? 355 HIS A NE2 1 
ATOM   2696  N N   . SER A 1 356 ? 25.09538  74.67008  -70.00736 1.000 146.59389 ? 356 SER A N   1 
ATOM   2697  C CA  . SER A 1 356 ? 23.92608  75.47292  -70.35573 1.000 150.88914 ? 356 SER A CA  1 
ATOM   2698  C C   . SER A 1 356 ? 24.30683  76.94698  -70.29262 1.000 156.65826 ? 356 SER A C   1 
ATOM   2699  O O   . SER A 1 356 ? 24.60618  77.46984  -69.21365 1.000 157.48204 ? 356 SER A O   1 
ATOM   2700  C CB  . SER A 1 356 ? 22.74652  75.16953  -69.43130 1.000 149.60478 ? 356 SER A CB  1 
ATOM   2701  O OG  . SER A 1 356 ? 22.06357  73.99648  -69.84023 1.000 145.73063 ? 356 SER A OG  1 
ATOM   2702  N N   . ASN A 1 357 ? 24.29823  77.60919  -71.44750 1.000 160.34028 ? 357 ASN A N   1 
ATOM   2703  C CA  . ASN A 1 357 ? 24.56493  79.03825  -71.53235 1.000 162.26682 ? 357 ASN A CA  1 
ATOM   2704  C C   . ASN A 1 357 ? 23.81633  79.60133  -72.73594 1.000 164.49867 ? 357 ASN A C   1 
ATOM   2705  O O   . ASN A 1 357 ? 23.08618  78.88532  -73.42677 1.000 162.20103 ? 357 ASN A O   1 
ATOM   2706  C CB  . ASN A 1 357 ? 26.07385  79.31755  -71.59592 1.000 163.86438 ? 357 ASN A CB  1 
ATOM   2707  C CG  . ASN A 1 357 ? 26.77352  78.57789  -72.73134 1.000 160.61663 ? 357 ASN A CG  1 
ATOM   2708  O OD1 . ASN A 1 357 ? 26.19713  78.33397  -73.79015 1.000 160.85876 ? 357 ASN A OD1 1 
ATOM   2709  N ND2 . ASN A 1 357 ? 28.03368  78.22108  -72.50792 1.000 158.80851 ? 357 ASN A ND2 1 
ATOM   2710  N N   . GLU A 1 358 ? 24.00198  80.90241  -72.97978 1.000 169.32293 ? 358 GLU A N   1 
ATOM   2711  C CA  . GLU A 1 358 ? 23.31140  81.55548  -74.08938 1.000 172.15222 ? 358 GLU A CA  1 
ATOM   2712  C C   . GLU A 1 358 ? 23.69197  80.93879  -75.42865 1.000 169.91774 ? 358 GLU A C   1 
ATOM   2713  O O   . GLU A 1 358 ? 22.83564  80.75979  -76.30333 1.000 170.01512 ? 358 GLU A O   1 
ATOM   2714  C CB  . GLU A 1 358 ? 23.61912  83.05154  -74.09823 1.000 177.77921 ? 358 GLU A CB  1 
ATOM   2715  C CG  . GLU A 1 358 ? 22.74158  83.84355  -75.05373 1.000 181.43491 ? 358 GLU A CG  1 
ATOM   2716  C CD  . GLU A 1 358 ? 23.13527  85.30364  -75.13563 1.000 187.01190 ? 358 GLU A CD  1 
ATOM   2717  O OE1 . GLU A 1 358 ? 24.03950  85.71767  -74.38193 1.000 188.20941 ? 358 GLU A OE1 1 
ATOM   2718  O OE2 . GLU A 1 358 ? 22.54579  86.03368  -75.95925 1.000 190.42283 ? 358 GLU A OE2 1 
ATOM   2719  N N   . GLN A 1 359 ? 24.97396  80.61507  -75.61123 1.000 170.41254 ? 359 GLN A N   1 
ATOM   2720  C CA  . GLN A 1 359 ? 25.42553  80.06538  -76.88552 1.000 166.87001 ? 359 GLN A CA  1 
ATOM   2721  C C   . GLN A 1 359 ? 24.76166  78.72631  -77.18349 1.000 162.68530 ? 359 GLN A C   1 
ATOM   2722  O O   . GLN A 1 359 ? 24.34124  78.47544  -78.31836 1.000 163.32221 ? 359 GLN A O   1 
ATOM   2723  C CB  . GLN A 1 359 ? 26.94856  79.93267  -76.88317 1.000 166.16203 ? 359 GLN A CB  1 
ATOM   2724  C CG  . GLN A 1 359 ? 27.67534  81.26679  -76.80123 1.000 171.08893 ? 359 GLN A CG  1 
ATOM   2725  C CD  . GLN A 1 359 ? 28.01085  81.66160  -75.37829 1.000 172.03115 ? 359 GLN A CD  1 
ATOM   2726  O OE1 . GLN A 1 359 ? 28.07838  80.81645  -74.48647 1.000 169.71509 ? 359 GLN A OE1 1 
ATOM   2727  N NE2 . GLN A 1 359 ? 28.21970  82.95460  -75.15614 1.000 176.96859 ? 359 GLN A NE2 1 
ATOM   2728  N N   . GLY A 1 360 ? 24.64524  77.86111  -76.18360 1.000 159.23225 ? 360 GLY A N   1 
ATOM   2729  C CA  . GLY A 1 360 ? 23.98639  76.58402  -76.39456 1.000 154.53958 ? 360 GLY A CA  1 
ATOM   2730  C C   . GLY A 1 360 ? 23.94107  75.77878  -75.11568 1.000 151.12601 ? 360 GLY A C   1 
ATOM   2731  O O   . GLY A 1 360 ? 24.63341  76.07474  -74.13591 1.000 153.31838 ? 360 GLY A O   1 
ATOM   2732  N N   . SER A 1 361 ? 23.10025  74.74663  -75.14252 1.000 148.78100 ? 361 SER A N   1 
ATOM   2733  C CA  . SER A 1 361 ? 22.97888  73.78741  -74.05265 1.000 148.00722 ? 361 SER A CA  1 
ATOM   2734  C C   . SER A 1 361 ? 23.17791  72.38955  -74.61598 1.000 144.87527 ? 361 SER A C   1 
ATOM   2735  O O   . SER A 1 361 ? 22.49059  72.00059  -75.56577 1.000 145.72274 ? 361 SER A O   1 
ATOM   2736  C CB  . SER A 1 361 ? 21.61714  73.89603  -73.35707 1.000 146.28070 ? 361 SER A CB  1 
ATOM   2737  O OG  . SER A 1 361 ? 21.42513  75.18689  -72.80275 1.000 157.55310 ? 361 SER A OG  1 
ATOM   2738  N N   . GLY A 1 362 ? 24.11329  71.63462  -74.03950 1.000 142.18021 ? 362 GLY A N   1 
ATOM   2739  C CA  . GLY A 1 362 ? 24.41530  70.32778  -74.59686 1.000 135.24253 ? 362 GLY A CA  1 
ATOM   2740  C C   . GLY A 1 362 ? 25.07089  69.39172  -73.60630 1.000 132.18427 ? 362 GLY A C   1 
ATOM   2741  O O   . GLY A 1 362 ? 25.41028  69.76458  -72.48137 1.000 134.34506 ? 362 GLY A O   1 
ATOM   2742  N N   . TYR A 1 363 ? 25.24394  68.14984  -74.05860 1.000 129.08653 ? 363 TYR A N   1 
ATOM   2743  C CA  . TYR A 1 363 ? 25.87945  67.09282  -73.28305 1.000 126.57833 ? 363 TYR A CA  1 
ATOM   2744  C C   . TYR A 1 363 ? 27.30228  66.89418  -73.79667 1.000 125.19922 ? 363 TYR A C   1 
ATOM   2745  O O   . TYR A 1 363 ? 27.50483  66.67243  -74.99479 1.000 121.31718 ? 363 TYR A O   1 
ATOM   2746  C CB  . TYR A 1 363 ? 25.10165  65.77969  -73.39997 1.000 120.84344 ? 363 TYR A CB  1 
ATOM   2747  C CG  . TYR A 1 363 ? 23.66784  65.82034  -72.91837 1.000 122.93316 ? 363 TYR A CG  1 
ATOM   2748  C CD1 . TYR A 1 363 ? 23.36335  66.04404  -71.58220 1.000 126.79415 ? 363 TYR A CD1 1 
ATOM   2749  C CD2 . TYR A 1 363 ? 22.61752  65.60830  -73.80198 1.000 121.08031 ? 363 TYR A CD2 1 
ATOM   2750  C CE1 . TYR A 1 363 ? 22.04952  66.07071  -71.14366 1.000 128.08378 ? 363 TYR A CE1 1 
ATOM   2751  C CE2 . TYR A 1 363 ? 21.30369  65.63297  -73.37443 1.000 124.82812 ? 363 TYR A CE2 1 
ATOM   2752  C CZ  . TYR A 1 363 ? 21.02519  65.86468  -72.04428 1.000 127.91797 ? 363 TYR A CZ  1 
ATOM   2753  O OH  . TYR A 1 363 ? 19.71736  65.88936  -71.61573 1.000 132.92120 ? 363 TYR A OH  1 
ATOM   2754  N N   . ALA A 1 364 ? 28.28064  66.96020  -72.89406 1.000 125.93878 ? 364 ALA A N   1 
ATOM   2755  C CA  . ALA A 1 364 ? 29.67755  66.70452  -73.23068 1.000 122.40415 ? 364 ALA A CA  1 
ATOM   2756  C C   . ALA A 1 364 ? 30.27315  65.78744  -72.17409 1.000 123.32794 ? 364 ALA A C   1 
ATOM   2757  O O   . ALA A 1 364 ? 30.37756  66.17225  -71.00406 1.000 126.06511 ? 364 ALA A O   1 
ATOM   2758  C CB  . ALA A 1 364 ? 30.47726  68.00569  -73.32677 1.000 126.74414 ? 364 ALA A CB  1 
ATOM   2759  N N   . ALA A 1 365 ? 30.67221  64.58659  -72.58647 1.000 120.39075 ? 365 ALA A N   1 
ATOM   2760  C CA  . ALA A 1 365 ? 31.14678  63.57851  -71.65285 1.000 119.79594 ? 365 ALA A CA  1 
ATOM   2761  C C   . ALA A 1 365 ? 32.60090  63.82871  -71.25940 1.000 122.83315 ? 365 ALA A C   1 
ATOM   2762  O O   . ALA A 1 365 ? 33.34349  64.54897  -71.93258 1.000 123.77010 ? 365 ALA A O   1 
ATOM   2763  C CB  . ALA A 1 365 ? 30.99980  62.17959  -72.25204 1.000 114.26107 ? 365 ALA A CB  1 
ATOM   2764  N N   . ASP A 1 366 ? 33.00247  63.21259  -70.14668 1.000 117.41408 ? 366 ASP A N   1 
ATOM   2765  C CA  . ASP A 1 366 ? 34.35967  63.32175  -69.61522 1.000 120.76711 ? 366 ASP A CA  1 
ATOM   2766  C C   . ASP A 1 366 ? 35.07784  61.99091  -69.80175 1.000 119.48011 ? 366 ASP A C   1 
ATOM   2767  O O   . ASP A 1 366 ? 34.84833  61.04073  -69.04783 1.000 119.84858 ? 366 ASP A O   1 
ATOM   2768  C CB  . ASP A 1 366 ? 34.34920  63.71948  -68.14114 1.000 119.83279 ? 366 ASP A CB  1 
ATOM   2769  C CG  . ASP A 1 366 ? 35.73134  64.10064  -67.63164 1.000 124.73601 ? 366 ASP A CG  1 
ATOM   2770  O OD1 . ASP A 1 366 ? 36.52791  64.65694  -68.41887 1.000 129.22865 ? 366 ASP A OD1 1 
ATOM   2771  O OD2 . ASP A 1 366 ? 36.02588  63.83349  -66.44781 1.000 120.88028 ? 366 ASP A OD2 1 
ATOM   2772  N N   . LYS A 1 367 ? 35.94844  61.92426  -70.80312 1.000 122.62786 ? 367 LYS A N   1 
ATOM   2773  C CA  . LYS A 1 367 ? 36.90263  60.83345  -70.85271 1.000 121.48299 ? 367 LYS A CA  1 
ATOM   2774  C C   . LYS A 1 367 ? 38.07295  61.16150  -69.92613 1.000 125.25712 ? 367 LYS A C   1 
ATOM   2775  O O   . LYS A 1 367 ? 38.16797  62.26342  -69.37797 1.000 124.02013 ? 367 LYS A O   1 
ATOM   2776  C CB  . LYS A 1 367 ? 37.35808  60.58379  -72.29094 1.000 122.54101 ? 367 LYS A CB  1 
ATOM   2777  C CG  . LYS A 1 367 ? 37.68323  59.12391  -72.59234 1.000 120.43286 ? 367 LYS A CG  1 
ATOM   2778  C CD  . LYS A 1 367 ? 38.44172  58.97329  -73.90468 1.000 119.54591 ? 367 LYS A CD  1 
ATOM   2779  C CE  . LYS A 1 367 ? 39.83064  59.58153  -73.82714 1.000 120.67500 ? 367 LYS A CE  1 
ATOM   2780  N NZ  . LYS A 1 367 ? 40.67818  58.87451  -72.82862 1.000 125.98089 ? 367 LYS A NZ  1 
ATOM   2781  N N   . GLU A 1 368 ? 38.96121  60.18363  -69.73768 1.000 127.06260 ? 368 GLU A N   1 
ATOM   2782  C CA  . GLU A 1 368 ? 39.97465  60.13963  -68.68210 1.000 123.47533 ? 368 GLU A CA  1 
ATOM   2783  C C   . GLU A 1 368 ? 39.34325  59.94926  -67.30987 1.000 121.07767 ? 368 GLU A C   1 
ATOM   2784  O O   . GLU A 1 368 ? 40.06868  59.81922  -66.31720 1.000 124.80444 ? 368 GLU A O   1 
ATOM   2785  C CB  . GLU A 1 368 ? 40.88243  61.37880  -68.65725 1.000 121.87777 ? 368 GLU A CB  1 
ATOM   2786  C CG  . GLU A 1 368 ? 42.19816  61.19618  -69.39382 1.000 128.70227 ? 368 GLU A CG  1 
ATOM   2787  C CD  . GLU A 1 368 ? 42.07850  61.46442  -70.88173 1.000 128.49962 ? 368 GLU A CD  1 
ATOM   2788  O OE1 . GLU A 1 368 ? 41.00523  61.92830  -71.32120 1.000 127.14682 ? 368 GLU A OE1 1 
ATOM   2789  O OE2 . GLU A 1 368 ? 43.06025  61.21274  -71.61218 1.000 127.86796 ? 368 GLU A OE2 1 
ATOM   2790  N N   . SER A 1 369 ? 38.01529  59.95600  -67.22033 1.000 117.28775 ? 369 SER A N   1 
ATOM   2791  C CA  . SER A 1 369 ? 37.26685  59.43565  -66.08711 1.000 117.07983 ? 369 SER A CA  1 
ATOM   2792  C C   . SER A 1 369 ? 36.46292  58.20657  -66.47601 1.000 115.25856 ? 369 SER A C   1 
ATOM   2793  O O   . SER A 1 369 ? 36.48040  57.19545  -65.76620 1.000 115.77704 ? 369 SER A O   1 
ATOM   2794  C CB  . SER A 1 369 ? 36.33088  60.51538  -65.52453 1.000 115.79020 ? 369 SER A CB  1 
ATOM   2795  O OG  . SER A 1 369 ? 35.63544  60.04404  -64.38333 1.000 119.50117 ? 369 SER A OG  1 
ATOM   2796  N N   . THR A 1 370 ? 35.76344  58.27565  -67.60971 1.000 103.99931 ? 370 THR A N   1 
ATOM   2797  C CA  . THR A 1 370 ? 35.08844  57.09962  -68.14564 1.000 102.10698 ? 370 THR A CA  1 
ATOM   2798  C C   . THR A 1 370 ? 36.09249  56.01587  -68.51725 1.000 103.93351 ? 370 THR A C   1 
ATOM   2799  O O   . THR A 1 370 ? 35.85382  54.82678  -68.27037 1.000 103.63085 ? 370 THR A O   1 
ATOM   2800  C CB  . THR A 1 370 ? 34.24387  57.49868  -69.35922 1.000 105.02838 ? 370 THR A CB  1 
ATOM   2801  O OG1 . THR A 1 370 ? 33.07092  58.19238  -68.91761 1.000 104.53095 ? 370 THR A OG1 1 
ATOM   2802  C CG2 . THR A 1 370 ? 33.83077  56.27775  -70.16427 1.000 104.30724 ? 370 THR A CG2 1 
ATOM   2803  N N   . GLN A 1 371 ? 37.23418  56.41019  -69.08865 1.000 106.68121 ? 371 GLN A N   1 
ATOM   2804  C CA  . GLN A 1 371 ? 38.21819  55.42746  -69.53423 1.000 108.34983 ? 371 GLN A CA  1 
ATOM   2805  C C   . GLN A 1 371 ? 38.80381  54.64535  -68.36461 1.000 104.17565 ? 371 GLN A C   1 
ATOM   2806  O O   . GLN A 1 371 ? 39.01100  53.43041  -68.46392 1.000 102.00170 ? 371 GLN A O   1 
ATOM   2807  C CB  . GLN A 1 371 ? 39.33073  56.11181  -70.32956 1.000 110.68169 ? 371 GLN A CB  1 
ATOM   2808  C CG  . GLN A 1 371 ? 40.23361  55.13611  -71.07311 1.000 112.84774 ? 371 GLN A CG  1 
ATOM   2809  C CD  . GLN A 1 371 ? 39.52927  54.43619  -72.22195 1.000 116.99034 ? 371 GLN A CD  1 
ATOM   2810  O OE1 . GLN A 1 371 ? 38.46500  54.86607  -72.67043 1.000 119.23535 ? 371 GLN A OE1 1 
ATOM   2811  N NE2 . GLN A 1 371 ? 40.11328  53.33838  -72.69239 1.000 112.96618 ? 371 GLN A NE2 1 
ATOM   2812  N N   . LYS A 1 372 ? 39.09114  55.32221  -67.25061 1.000 102.44386 ? 372 LYS A N   1 
ATOM   2813  C CA  . LYS A 1 372 ? 39.56376  54.60508  -66.07093 1.000 98.22493  ? 372 LYS A CA  1 
ATOM   2814  C C   . LYS A 1 372 ? 38.49416  53.65179  -65.55466 1.000 97.57223  ? 372 LYS A C   1 
ATOM   2815  O O   . LYS A 1 372 ? 38.80356  52.55276  -65.07599 1.000 91.07145  ? 372 LYS A O   1 
ATOM   2816  C CB  . LYS A 1 372 ? 39.98702  55.59596  -64.98493 1.000 98.78553  ? 372 LYS A CB  1 
ATOM   2817  C CG  . LYS A 1 372 ? 39.78670  55.09267  -63.56093 1.000 99.98041  ? 372 LYS A CG  1 
ATOM   2818  C CD  . LYS A 1 372 ? 40.33994  56.07259  -62.54099 1.000 98.37495  ? 372 LYS A CD  1 
ATOM   2819  C CE  . LYS A 1 372 ? 41.85489  56.15389  -62.62859 1.000 105.56266 ? 372 LYS A CE  1 
ATOM   2820  N NZ  . LYS A 1 372 ? 42.43116  57.03181  -61.57367 1.000 107.83925 ? 372 LYS A NZ  1 
ATOM   2821  N N   . ALA A 1 373 ? 37.22504  54.04757  -65.66707 1.000 95.99309  ? 373 ALA A N   1 
ATOM   2822  C CA  . ALA A 1 373 ? 36.13538  53.18529  -65.22778 1.000 89.28176  ? 373 ALA A CA  1 
ATOM   2823  C C   . ALA A 1 373 ? 36.00024  51.96342  -66.12694 1.000 88.75801  ? 373 ALA A C   1 
ATOM   2824  O O   . ALA A 1 373 ? 35.90965  50.83232  -65.63711 1.000 85.63658  ? 373 ALA A O   1 
ATOM   2825  C CB  . ALA A 1 373 ? 34.82625  53.97403  -65.18510 1.000 89.43441  ? 373 ALA A CB  1 
ATOM   2826  N N   . ILE A 1 374 ? 35.99366  52.16566  -67.44991 1.000 92.03472  ? 374 ILE A N   1 
ATOM   2827  C CA  . ILE A 1 374 ? 35.76350  51.03978  -68.35401 1.000 91.99261  ? 374 ILE A CA  1 
ATOM   2828  C C   . ILE A 1 374 ? 36.89173  50.02197  -68.23766 1.000 93.80072  ? 374 ILE A C   1 
ATOM   2829  O O   . ILE A 1 374 ? 36.65495  48.80893  -68.27678 1.000 96.63001  ? 374 ILE A O   1 
ATOM   2830  C CB  . ILE A 1 374 ? 35.57881  51.51901  -69.80985 1.000 96.28523  ? 374 ILE A CB  1 
ATOM   2831  C CG1 . ILE A 1 374 ? 36.83246  52.21634  -70.33424 1.000 101.30162 ? 374 ILE A CG1 1 
ATOM   2832  C CG2 . ILE A 1 374 ? 34.38658  52.45181  -69.92419 1.000 97.14059  ? 374 ILE A CG2 1 
ATOM   2833  C CD1 . ILE A 1 374 ? 36.98086  52.13764  -71.83832 1.000 104.46516 ? 374 ILE A CD1 1 
ATOM   2834  N N   . ASP A 1 375 ? 38.13271  50.49118  -68.07809 1.000 93.06642  ? 375 ASP A N   1 
ATOM   2835  C CA  . ASP A 1 375 ? 39.24496  49.56535  -67.88671 1.000 92.57952  ? 375 ASP A CA  1 
ATOM   2836  C C   . ASP A 1 375 ? 39.13165  48.83809  -66.55280 1.000 89.28176  ? 375 ASP A C   1 
ATOM   2837  O O   . ASP A 1 375 ? 39.38191  47.62912  -66.47512 1.000 88.62642  ? 375 ASP A O   1 
ATOM   2838  C CB  . ASP A 1 375 ? 40.57779  50.30762  -67.97913 1.000 96.06152  ? 375 ASP A CB  1 
ATOM   2839  C CG  . ASP A 1 375 ? 40.91213  50.73794  -69.39319 1.000 101.80431 ? 375 ASP A CG  1 
ATOM   2840  O OD1 . ASP A 1 375 ? 40.15581  50.37896  -70.31994 1.000 106.42329 ? 375 ASP A OD1 1 
ATOM   2841  O OD2 . ASP A 1 375 ? 41.93392  51.43416  -69.57648 1.000 104.22565 ? 375 ASP A OD2 1 
ATOM   2842  N N   . GLY A 1 376 ? 38.74595  49.55682  -65.49651 1.000 86.75777  ? 376 GLY A N   1 
ATOM   2843  C CA  . GLY A 1 376 ? 38.67661  48.94257  -64.17959 1.000 86.52616  ? 376 GLY A CA  1 
ATOM   2844  C C   . GLY A 1 376 ? 37.59085  47.88835  -64.07833 1.000 81.25448  ? 376 GLY A C   1 
ATOM   2845  O O   . GLY A 1 376 ? 37.83025  46.77831  -63.59363 1.000 82.65202  ? 376 GLY A O   1 
ATOM   2846  N N   . VAL A 1 377 ? 36.37860  48.21921  -64.53178 1.000 79.97275  ? 377 VAL A N   1 
ATOM   2847  C CA  . VAL A 1 377 ? 35.29679  47.24000  -64.50351 1.000 78.70154  ? 377 VAL A CA  1 
ATOM   2848  C C   . VAL A 1 377 ? 35.59763  46.07322  -65.43684 1.000 80.74652  ? 377 VAL A C   1 
ATOM   2849  O O   . VAL A 1 377 ? 35.23296  44.92610  -65.14390 1.000 80.29121  ? 377 VAL A O   1 
ATOM   2850  C CB  . VAL A 1 377 ? 33.95352  47.90981  -64.84784 1.000 77.47508  ? 377 VAL A CB  1 
ATOM   2851  C CG1 . VAL A 1 377 ? 32.80781  46.94955  -64.59654 1.000 74.77739  ? 377 VAL A CG1 1 
ATOM   2852  C CG2 . VAL A 1 377 ? 33.76663  49.16762  -64.02153 1.000 78.31992  ? 377 VAL A CG2 1 
ATOM   2853  N N   . THR A 1 378 ? 36.26812  46.33255  -66.56307 1.000 80.82285  ? 378 THR A N   1 
ATOM   2854  C CA  . THR A 1 378 ? 36.66696  45.24079  -67.44843 1.000 82.01510  ? 378 THR A CA  1 
ATOM   2855  C C   . THR A 1 378 ? 37.67541  44.32585  -66.76801 1.000 82.62833  ? 378 THR A C   1 
ATOM   2856  O O   . THR A 1 378 ? 37.59259  43.09686  -66.88920 1.000 84.05481  ? 378 THR A O   1 
ATOM   2857  C CB  . THR A 1 378 ? 37.24232  45.79513  -68.75157 1.000 86.44984  ? 378 THR A CB  1 
ATOM   2858  O OG1 . THR A 1 378 ? 36.23189  46.54207  -69.43902 1.000 88.23690  ? 378 THR A OG1 1 
ATOM   2859  C CG2 . THR A 1 378 ? 37.73416  44.66939  -69.65098 1.000 87.87369  ? 378 THR A CG2 1 
ATOM   2860  N N   . ASN A 1 379 ? 38.63260  44.90590  -66.04030 1.000 80.43333  ? 379 ASN A N   1 
ATOM   2861  C CA  . ASN A 1 379 ? 39.60705  44.08995  -65.32385 1.000 79.48848  ? 379 ASN A CA  1 
ATOM   2862  C C   . ASN A 1 379 ? 38.95065  43.26463  -64.22573 1.000 77.19083  ? 379 ASN A C   1 
ATOM   2863  O O   . ASN A 1 379 ? 39.38097  42.13767  -63.96211 1.000 78.72786  ? 379 ASN A O   1 
ATOM   2864  C CB  . ASN A 1 379 ? 40.70512  44.97706  -64.74214 1.000 80.62546  ? 379 ASN A CB  1 
ATOM   2865  C CG  . ASN A 1 379 ? 41.59557  45.57142  -65.81440 1.000 89.58969  ? 379 ASN A CG  1 
ATOM   2866  O OD1 . ASN A 1 379 ? 41.47515  45.23661  -66.99341 1.000 92.12157  ? 379 ASN A OD1 1 
ATOM   2867  N ND2 . ASN A 1 379 ? 42.49657  46.45751  -65.40961 1.000 94.84558  ? 379 ASN A ND2 1 
ATOM   2868  N N   . LYS A 1 380 ? 37.91382  43.80432  -63.57921 1.000 76.07754  ? 380 LYS A N   1 
ATOM   2869  C CA  . LYS A 1 380 ? 37.16437  43.02800  -62.59504 1.000 74.71422  ? 380 LYS A CA  1 
ATOM   2870  C C   . LYS A 1 380 ? 36.55134  41.78900  -63.22901 1.000 73.53513  ? 380 LYS A C   1 
ATOM   2871  O O   . LYS A 1 380 ? 36.72076  40.67094  -62.72828 1.000 74.61947  ? 380 LYS A O   1 
ATOM   2872  C CB  . LYS A 1 380 ? 36.07447  43.88968  -61.95743 1.000 74.81423  ? 380 LYS A CB  1 
ATOM   2873  C CG  . LYS A 1 380 ? 35.06795  43.08635  -61.14317 1.000 73.03244  ? 380 LYS A CG  1 
ATOM   2874  C CD  . LYS A 1 380 ? 34.07008  43.97503  -60.41859 1.000 73.14824  ? 380 LYS A CD  1 
ATOM   2875  C CE  . LYS A 1 380 ? 34.76721  45.05401  -59.61269 1.000 76.15650  ? 380 LYS A CE  1 
ATOM   2876  N NZ  . LYS A 1 380 ? 33.80743  45.79668  -58.75316 1.000 76.81974  ? 380 LYS A NZ  1 
ATOM   2877  N N   . VAL A 1 381 ? 35.82185  41.97506  -64.33068 1.000 71.54805  ? 381 VAL A N   1 
ATOM   2878  C CA  . VAL A 1 381 ? 35.21278  40.84407  -65.02263 1.000 70.57951  ? 381 VAL A CA  1 
ATOM   2879  C C   . VAL A 1 381 ? 36.27880  39.83635  -65.42825 1.000 70.10841  ? 381 VAL A C   1 
ATOM   2880  O O   . VAL A 1 381 ? 36.11511  38.62428  -65.23940 1.000 71.01115  ? 381 VAL A O   1 
ATOM   2881  C CB  . VAL A 1 381 ? 34.40519  41.33814  -66.23721 1.000 71.82703  ? 381 VAL A CB  1 
ATOM   2882  C CG1 . VAL A 1 381 ? 33.83409  40.16518  -67.01719 1.000 72.01653  ? 381 VAL A CG1 1 
ATOM   2883  C CG2 . VAL A 1 381 ? 33.30120  42.27685  -65.78759 1.000 71.18748  ? 381 VAL A CG2 1 
ATOM   2884  N N   . ASN A 1 382 ? 37.39949  40.32266  -65.96362 1.000 72.74030  ? 382 ASN A N   1 
ATOM   2885  C CA  . ASN A 1 382 ? 38.44347  39.41994  -66.43222 1.000 74.08257  ? 382 ASN A CA  1 
ATOM   2886  C C   . ASN A 1 382 ? 39.19107  38.76587  -65.27664 1.000 71.59279  ? 382 ASN A C   1 
ATOM   2887  O O   . ASN A 1 382 ? 39.63223  37.61797  -65.40303 1.000 72.97191  ? 382 ASN A O   1 
ATOM   2888  C CB  . ASN A 1 382 ? 39.40595  40.17328  -67.34748 1.000 78.45941  ? 382 ASN A CB  1 
ATOM   2889  C CG  . ASN A 1 382 ? 38.72934  40.67538  -68.60711 1.000 81.39923  ? 382 ASN A CG  1 
ATOM   2890  O OD1 . ASN A 1 382 ? 37.59329  40.30122  -68.90471 1.000 80.41754  ? 382 ASN A OD1 1 
ATOM   2891  N ND2 . ASN A 1 382 ? 39.41687  41.53465  -69.34723 1.000 85.31023  ? 382 ASN A ND2 1 
ATOM   2892  N N   . SER A 1 383 ? 39.34440  39.46569  -64.14958 1.000 71.81124  ? 383 SER A N   1 
ATOM   2893  C CA  . SER A 1 383 ? 39.91900  38.82459  -62.96993 1.000 71.83230  ? 383 SER A CA  1 
ATOM   2894  C C   . SER A 1 383 ? 39.00842  37.71732  -62.45876 1.000 69.74257  ? 383 SER A C   1 
ATOM   2895  O O   . SER A 1 383 ? 39.48079  36.64834  -62.05714 1.000 68.80299  ? 383 SER A O   1 
ATOM   2896  C CB  . SER A 1 383 ? 40.17326  39.85444  -61.87085 1.000 73.86149  ? 383 SER A CB  1 
ATOM   2897  O OG  . SER A 1 383 ? 41.07490  40.85768  -62.30204 1.000 80.33858  ? 383 SER A OG  1 
ATOM   2898  N N   . ILE A 1 384 ? 37.69737  37.95708  -62.46917 1.000 68.89510  ? 384 ILE A N   1 
ATOM   2899  C CA  . ILE A 1 384 ? 36.75073  36.92483  -62.05897 1.000 66.72642  ? 384 ILE A CA  1 
ATOM   2900  C C   . ILE A 1 384 ? 36.81457  35.74001  -63.01221 1.000 64.93410  ? 384 ILE A C   1 
ATOM   2901  O O   . ILE A 1 384 ? 36.74496  34.57792  -62.59139 1.000 67.49493  ? 384 ILE A O   1 
ATOM   2902  C CB  . ILE A 1 384 ? 35.32866  37.51254  -61.97128 1.000 66.98435  ? 384 ILE A CB  1 
ATOM   2903  C CG1 . ILE A 1 384 ? 35.20999  38.42830  -60.75207 1.000 68.18712  ? 384 ILE A CG1 1 
ATOM   2904  C CG2 . ILE A 1 384 ? 34.27989  36.40834  -61.92005 1.000 63.37602  ? 384 ILE A CG2 1 
ATOM   2905  C CD1 . ILE A 1 384 ? 33.83196  39.01201  -60.56039 1.000 66.58430  ? 384 ILE A CD1 1 
ATOM   2906  N N   . ILE A 1 385 ? 36.97198  36.01028  -64.30623 1.000 65.20519  ? 385 ILE A N   1 
ATOM   2907  C CA  . ILE A 1 385 ? 36.93178  34.93945  -65.29241 1.000 65.19729  ? 385 ILE A CA  1 
ATOM   2908  C C   . ILE A 1 385 ? 38.23492  34.14769  -65.30208 1.000 65.98160  ? 385 ILE A C   1 
ATOM   2909  O O   . ILE A 1 385 ? 38.22310  32.91972  -65.44230 1.000 65.33152  ? 385 ILE A O   1 
ATOM   2910  C CB  . ILE A 1 385 ? 36.59710  35.51863  -66.67916 1.000 68.80562  ? 385 ILE A CB  1 
ATOM   2911  C CG1 . ILE A 1 385 ? 35.12900  35.94537  -66.73348 1.000 68.03974  ? 385 ILE A CG1 1 
ATOM   2912  C CG2 . ILE A 1 385 ? 36.90084  34.51589  -67.77547 1.000 71.17169  ? 385 ILE A CG2 1 
ATOM   2913  C CD1 . ILE A 1 385 ? 34.68734  36.45753  -68.08621 1.000 71.74018  ? 385 ILE A CD1 1 
ATOM   2914  N N   . ASP A 1 386 ? 39.37387  34.81788  -65.12943 1.000 67.58968  ? 386 ASP A N   1 
ATOM   2915  C CA  . ASP A 1 386 ? 40.65990  34.16316  -65.35308 1.000 69.39253  ? 386 ASP A CA  1 
ATOM   2916  C C   . ASP A 1 386 ? 41.29253  33.57905  -64.09844 1.000 66.95276  ? 386 ASP A C   1 
ATOM   2917  O O   . ASP A 1 386 ? 42.07366  32.62722  -64.20594 1.000 67.85024  ? 386 ASP A O   1 
ATOM   2918  C CB  . ASP A 1 386 ? 41.65245  35.13146  -66.00031 1.000 73.38511  ? 386 ASP A CB  1 
ATOM   2919  C CG  . ASP A 1 386 ? 41.16481  35.66061  -67.33102 1.000 78.29097  ? 386 ASP A CG  1 
ATOM   2920  O OD1 . ASP A 1 386 ? 40.47265  34.90461  -68.04687 1.000 80.33595  ? 386 ASP A OD1 1 
ATOM   2921  O OD2 . ASP A 1 386 ? 41.47945  36.82273  -67.66593 1.000 78.90683  ? 386 ASP A OD2 1 
ATOM   2922  N N   . LYS A 1 387 ? 40.99791  34.11578  -62.91323 1.000 66.17109  ? 387 LYS A N   1 
ATOM   2923  C CA  . LYS A 1 387 ? 41.66650  33.59969  -61.72459 1.000 66.15530  ? 387 LYS A CA  1 
ATOM   2924  C C   . LYS A 1 387 ? 41.25489  32.16556  -61.42068 1.000 67.03172  ? 387 LYS A C   1 
ATOM   2925  O O   . LYS A 1 387 ? 41.97532  31.46256  -60.70411 1.000 67.11068  ? 387 LYS A O   1 
ATOM   2926  C CB  . LYS A 1 387 ? 41.40282  34.50442  -60.52432 1.000 68.12659  ? 387 LYS A CB  1 
ATOM   2927  C CG  . LYS A 1 387 ? 42.31960  35.71559  -60.50348 1.000 70.46634  ? 387 LYS A CG  1 
ATOM   2928  C CD  . LYS A 1 387 ? 43.74482  35.33479  -60.14313 1.000 70.80849  ? 387 LYS A CD  1 
ATOM   2929  C CE  . LYS A 1 387 ? 44.63264  36.56594  -60.02228 1.000 73.33511  ? 387 LYS A CE  1 
ATOM   2930  N NZ  . LYS A 1 387 ? 45.99391  36.22210  -59.51590 1.000 73.83780  ? 387 LYS A NZ  1 
ATOM   2931  N N   . MET A 1 388 ? 40.12176  31.71344  -61.95730 1.000 64.58669  ? 388 MET A N   1 
ATOM   2932  C CA  . MET A 1 388 ? 39.83399  30.28340  -62.03944 1.000 59.86507  ? 388 MET A CA  1 
ATOM   2933  C C   . MET A 1 388 ? 40.38857  29.69974  -63.33577 1.000 63.69974  ? 388 MET A C   1 
ATOM   2934  O O   . MET A 1 388 ? 39.66834  29.13475  -64.15858 1.000 70.73216  ? 388 MET A O   1 
ATOM   2935  C CB  . MET A 1 388 ? 38.34109  30.01110  -61.93288 1.000 59.76769  ? 388 MET A CB  1 
ATOM   2936  C CG  . MET A 1 388 ? 38.05556  28.60496  -61.43101 1.000 58.43859  ? 388 MET A CG  1 
ATOM   2937  S SD  . MET A 1 388 ? 36.30569  28.26060  -61.25035 1.000 62.66278  ? 388 MET A SD  1 
ATOM   2938  C CE  . MET A 1 388 ? 35.67350  29.91043  -60.96680 1.000 65.51575  ? 388 MET A CE  1 
ATOM   2939  N N   . ASN A 1 389 ? 41.69446  29.86302  -63.52228 1.000 71.45330  ? 389 ASN A N   1 
ATOM   2940  C CA  . ASN A 1 389 ? 42.41121  29.05433  -64.49472 1.000 78.43572  ? 389 ASN A CA  1 
ATOM   2941  C C   . ASN A 1 389 ? 42.89871  27.75231  -63.87716 1.000 79.43321  ? 389 ASN A C   1 
ATOM   2942  O O   . ASN A 1 389 ? 43.79061  27.09858  -64.43164 1.000 83.23893  ? 389 ASN A O   1 
ATOM   2943  C CB  . ASN A 1 389 ? 43.56881  29.84166  -65.11006 1.000 73.94308  ? 389 ASN A CB  1 
ATOM   2944  C CG  . ASN A 1 389 ? 43.64022  29.67595  -66.62011 1.000 83.02574  ? 389 ASN A CG  1 
ATOM   2945  O OD1 . ASN A 1 389 ? 42.68505  29.21388  -67.24681 1.000 77.95145  ? 389 ASN A OD1 1 
ATOM   2946  N ND2 . ASN A 1 389 ? 44.76891  30.05426  -67.21051 1.000 79.91748  ? 389 ASN A ND2 1 
ATOM   2947  N N   . THR A 1 390 ? 42.32225  27.37100  -62.73399 1.000 67.70022  ? 390 THR A N   1 
ATOM   2948  C CA  . THR A 1 390 ? 42.48279  26.12689  -61.99728 1.000 63.34444  ? 390 THR A CA  1 
ATOM   2949  C C   . THR A 1 390 ? 41.79973  24.96489  -62.67121 1.000 66.42639  ? 390 THR A C   1 
ATOM   2950  O O   . THR A 1 390 ? 41.76117  23.86577  -62.09239 1.000 67.28438  ? 390 THR A O   1 
ATOM   2951  C CB  . THR A 1 390 ? 41.93934  26.29753  -60.57703 1.000 65.81315  ? 390 THR A CB  1 
ATOM   2952  O OG1 . THR A 1 390 ? 40.51130  26.42827  -60.61841 1.000 68.10290  ? 390 THR A OG1 1 
ATOM   2953  C CG2 . THR A 1 390 ? 42.53637  27.53553  -59.93205 1.000 65.01569  ? 390 THR A CG2 1 
ATOM   2954  N N   . GLN A 1 391 ? 41.26619  25.22000  -63.86494 1.000 61.60212  ? 391 GLN A N   1 
ATOM   2955  C CA  . GLN A 1 391 ? 40.61406  24.18402  -64.65186 1.000 65.63155  ? 391 GLN A CA  1 
ATOM   2956  C C   . GLN A 1 391 ? 41.52123  22.97022  -64.78946 1.000 69.52939  ? 391 GLN A C   1 
ATOM   2957  O O   . GLN A 1 391 ? 42.66403  23.07651  -65.24391 1.000 74.56947  ? 391 GLN A O   1 
ATOM   2958  C CB  . GLN A 1 391 ? 40.24239  24.73520  -66.03061 1.000 71.65859  ? 391 GLN A CB  1 
ATOM   2959  C CG  . GLN A 1 391 ? 39.10721  25.75298  -66.00496 1.000 74.46419  ? 391 GLN A CG  1 
ATOM   2960  C CD  . GLN A 1 391 ? 39.06554  26.62320  -67.25079 1.000 81.70453  ? 391 GLN A CD  1 
ATOM   2961  O OE1 . GLN A 1 391 ? 40.09923  26.91550  -67.85216 1.000 85.48657  ? 391 GLN A OE1 1 
ATOM   2962  N NE2 . GLN A 1 391 ? 37.86430  27.04005  -67.64422 1.000 72.36920  ? 391 GLN A NE2 1 
ATOM   2963  N N   . PHE A 1 392 ? 41.00662  21.81804  -64.37545 1.000 62.06534  ? 392 PHE A N   1 
ATOM   2964  C CA  . PHE A 1 392 ? 41.75486  20.57418  -64.35398 1.000 64.45510  ? 392 PHE A CA  1 
ATOM   2965  C C   . PHE A 1 392 ? 41.05169  19.55421  -65.24088 1.000 67.88446  ? 392 PHE A C   1 
ATOM   2966  O O   . PHE A 1 392 ? 39.89350  19.73306  -65.62737 1.000 73.81411  ? 392 PHE A O   1 
ATOM   2967  C CB  . PHE A 1 392 ? 41.86755  20.02794  -62.92313 1.000 68.43978  ? 392 PHE A CB  1 
ATOM   2968  C CG  . PHE A 1 392 ? 43.17877  20.33007  -62.25261 1.000 70.28737  ? 392 PHE A CG  1 
ATOM   2969  C CD1 . PHE A 1 392 ? 44.38154  20.12441  -62.91015 1.000 77.94619  ? 392 PHE A CD1 1 
ATOM   2970  C CD2 . PHE A 1 392 ? 43.20422  20.81084  -60.95154 1.000 58.29646  ? 392 PHE A CD2 1 
ATOM   2971  C CE1 . PHE A 1 392 ? 45.58775  20.40453  -62.28559 1.000 78.24359  ? 392 PHE A CE1 1 
ATOM   2972  C CE2 . PHE A 1 392 ? 44.40243  21.08795  -60.32098 1.000 64.20243  ? 392 PHE A CE2 1 
ATOM   2973  C CZ  . PHE A 1 392 ? 45.59619  20.88529  -60.98751 1.000 75.68539  ? 392 PHE A CZ  1 
ATOM   2974  N N   . GLU A 1 393 ? 41.75876  18.47440  -65.56537 1.000 65.08412  ? 393 GLU A N   1 
ATOM   2975  C CA  . GLU A 1 393 ? 41.11071  17.34240  -66.21430 1.000 66.39217  ? 393 GLU A CA  1 
ATOM   2976  C C   . GLU A 1 393 ? 40.27727  16.58105  -65.18910 1.000 67.51862  ? 393 GLU A C   1 
ATOM   2977  O O   . GLU A 1 393 ? 40.76378  16.25295  -64.10136 1.000 73.23246  ? 393 GLU A O   1 
ATOM   2978  C CB  . GLU A 1 393 ? 42.14862  16.42271  -66.85390 1.000 69.58466  ? 393 GLU A CB  1 
ATOM   2979  C CG  . GLU A 1 393 ? 41.60569  15.06568  -67.29192 1.000 70.35054  ? 393 GLU A CG  1 
ATOM   2980  C CD  . GLU A 1 393 ? 40.86514  15.12078  -68.61461 1.000 73.44302  ? 393 GLU A CD  1 
ATOM   2981  O OE1 . GLU A 1 393 ? 41.03165  16.11495  -69.35149 1.000 75.82751  ? 393 GLU A OE1 1 
ATOM   2982  O OE2 . GLU A 1 393 ? 40.11919  14.16670  -68.91947 1.000 73.75095  ? 393 GLU A OE2 1 
ATOM   2983  N N   . ALA A 1 394 ? 39.01618  16.30988  -65.52563 1.000 62.84701  ? 394 ALA A N   1 
ATOM   2984  C CA  . ALA A 1 394 ? 38.10169  15.67354  -64.58737 1.000 61.58896  ? 394 ALA A CA  1 
ATOM   2985  C C   . ALA A 1 394 ? 37.04151  14.90448  -65.36307 1.000 62.68120  ? 394 ALA A C   1 
ATOM   2986  O O   . ALA A 1 394 ? 36.84498  15.12466  -66.56195 1.000 62.56276  ? 394 ALA A O   1 
ATOM   2987  C CB  . ALA A 1 394 ? 37.45488  16.70225  -63.64992 1.000 59.17288  ? 394 ALA A CB  1 
ATOM   2988  N N   . VAL A 1 395 ? 36.36097  13.98922  -64.66396 1.000 57.88326  ? 395 VAL A N   1 
ATOM   2989  C CA  . VAL A 1 395 ? 35.42590  13.04216  -65.26974 1.000 58.34910  ? 395 VAL A CA  1 
ATOM   2990  C C   . VAL A 1 395 ? 34.32338  12.68477  -64.27536 1.000 55.74616  ? 395 VAL A C   1 
ATOM   2991  O O   . VAL A 1 395 ? 34.40481  12.98757  -63.08333 1.000 55.03028  ? 395 VAL A O   1 
ATOM   2992  C CB  . VAL A 1 395 ? 36.13595  11.74838  -65.73427 1.000 64.71302  ? 395 VAL A CB  1 
ATOM   2993  C CG1 . VAL A 1 395 ? 37.22048  12.03177  -66.76367 1.000 66.35269  ? 395 VAL A CG1 1 
ATOM   2994  C CG2 . VAL A 1 395 ? 36.73758  11.02927  -64.53565 1.000 67.86866  ? 395 VAL A CG2 1 
ATOM   2995  N N   . GLY A 1 396 ? 33.27429  12.02967  -64.78304 1.000 59.00444  ? 396 GLY A N   1 
ATOM   2996  C CA  . GLY A 1 396 ? 32.32977  11.29634  -63.96179 1.000 56.53573  ? 396 GLY A CA  1 
ATOM   2997  C C   . GLY A 1 396 ? 32.86216  9.90838   -63.63726 1.000 61.00468  ? 396 GLY A C   1 
ATOM   2998  O O   . GLY A 1 396 ? 34.03513  9.59864   -63.84880 1.000 65.31309  ? 396 GLY A O   1 
ATOM   2999  N N   . ARG A 1 397 ? 31.98053  9.04712   -63.12305 1.000 60.29670  ? 397 ARG A N   1 
ATOM   3000  C CA  . ARG A 1 397 ? 32.46198  7.76212   -62.62248 1.000 68.14238  ? 397 ARG A CA  1 
ATOM   3001  C C   . ARG A 1 397 ? 31.40014  6.67294   -62.72624 1.000 64.79198  ? 397 ARG A C   1 
ATOM   3002  O O   . ARG A 1 397 ? 30.22897  6.92778   -63.02471 1.000 58.84390  ? 397 ARG A O   1 
ATOM   3003  C CB  . ARG A 1 397 ? 32.95255  7.88395   -61.17566 1.000 63.20495  ? 397 ARG A CB  1 
ATOM   3004  C CG  . ARG A 1 397 ? 34.38372  7.40419   -60.98434 1.000 61.87847  ? 397 ARG A CG  1 
ATOM   3005  C CD  . ARG A 1 397 ? 34.97414  7.96807   -59.70648 1.000 51.84569  ? 397 ARG A CD  1 
ATOM   3006  N NE  . ARG A 1 397 ? 34.90786  9.42506   -59.71519 1.000 55.30137  ? 397 ARG A NE  1 
ATOM   3007  C CZ  . ARG A 1 397 ? 35.61539  10.21633  -60.51333 1.000 65.92633  ? 397 ARG A CZ  1 
ATOM   3008  N NH1 . ARG A 1 397 ? 36.51213  9.72966   -61.36079 1.000 62.34958  ? 397 ARG A NH1 1 
ATOM   3009  N NH2 . ARG A 1 397 ? 35.41016  11.52929  -60.46701 1.000 56.12778  ? 397 ARG A NH2 1 
ATOM   3010  N N   . GLU A 1 398 ? 31.84448  5.43998   -62.46065 1.000 58.38068  ? 398 GLU A N   1 
ATOM   3011  C CA  . GLU A 1 398 ? 31.03866  4.23085   -62.58053 1.000 56.89103  ? 398 GLU A CA  1 
ATOM   3012  C C   . GLU A 1 398 ? 31.37731  3.27271   -61.44685 1.000 55.58298  ? 398 GLU A C   1 
ATOM   3013  O O   . GLU A 1 398 ? 32.54445  2.91589   -61.26039 1.000 52.52472  ? 398 GLU A O   1 
ATOM   3014  C CB  . GLU A 1 398 ? 31.27724  3.53614   -63.92676 1.000 64.27086  ? 398 GLU A CB  1 
ATOM   3015  C CG  . GLU A 1 398 ? 30.95658  4.38230   -65.14947 1.000 69.58203  ? 398 GLU A CG  1 
ATOM   3016  C CD  . GLU A 1 398 ? 30.37726  3.56139   -66.28638 1.000 78.13568  ? 398 GLU A CD  1 
ATOM   3017  O OE1 . GLU A 1 398 ? 31.07324  2.64461   -66.77284 1.000 81.48872  ? 398 GLU A OE1 1 
ATOM   3018  O OE2 . GLU A 1 398 ? 29.22505  3.82725   -66.69086 1.000 79.75956  ? 398 GLU A OE2 1 
ATOM   3019  N N   . PHE A 1 399 ? 30.34869  2.85238   -60.70750 1.000 63.85766  ? 399 PHE A N   1 
ATOM   3020  C CA  . PHE A 1 399 ? 30.46632  1.91020   -59.60172 1.000 55.79880  ? 399 PHE A CA  1 
ATOM   3021  C C   . PHE A 1 399 ? 29.33546  0.89801   -59.73544 1.000 61.09943  ? 399 PHE A C   1 
ATOM   3022  O O   . PHE A 1 399 ? 28.26818  1.22391   -60.25894 1.000 68.58980  ? 399 PHE A O   1 
ATOM   3023  C CB  . PHE A 1 399 ? 30.38274  2.62894   -58.25055 1.000 53.30902  ? 399 PHE A CB  1 
ATOM   3024  C CG  . PHE A 1 399 ? 31.56270  3.51011   -57.95688 1.000 48.30316  ? 399 PHE A CG  1 
ATOM   3025  C CD1 . PHE A 1 399 ? 32.80791  2.96830   -57.68749 1.000 45.09751  ? 399 PHE A CD1 1 
ATOM   3026  C CD2 . PHE A 1 399 ? 31.42543  4.88909   -57.97057 1.000 47.78468  ? 399 PHE A CD2 1 
ATOM   3027  C CE1 . PHE A 1 399 ? 33.89286  3.78845   -57.42479 1.000 42.81829  ? 399 PHE A CE1 1 
ATOM   3028  C CE2 . PHE A 1 399 ? 32.50339  5.71324   -57.70887 1.000 44.90538  ? 399 PHE A CE2 1 
ATOM   3029  C CZ  . PHE A 1 399 ? 33.73860  5.16342   -57.43547 1.000 41.84975  ? 399 PHE A CZ  1 
ATOM   3030  N N   . ASN A 1 400 ? 29.56088  -0.33103  -59.26675 1.000 61.23892  ? 400 ASN A N   1 
ATOM   3031  C CA  . ASN A 1 400 ? 28.59098  -1.39217  -59.51054 1.000 66.54482  ? 400 ASN A CA  1 
ATOM   3032  C C   . ASN A 1 400 ? 27.49842  -1.37657  -58.44009 1.000 70.08735  ? 400 ASN A C   1 
ATOM   3033  O O   . ASN A 1 400 ? 27.40858  -0.45773  -57.62089 1.000 68.45294  ? 400 ASN A O   1 
ATOM   3034  C CB  . ASN A 1 400 ? 29.27420  -2.75802  -59.59407 1.000 66.26584  ? 400 ASN A CB  1 
ATOM   3035  C CG  . ASN A 1 400 ? 30.08477  -3.09209  -58.36147 1.000 61.63107  ? 400 ASN A CG  1 
ATOM   3036  O OD1 . ASN A 1 400 ? 29.59122  -3.01439  -57.23625 1.000 66.37375  ? 400 ASN A OD1 1 
ATOM   3037  N ND2 . ASN A 1 400 ? 31.33076  -3.49782  -58.56905 1.000 60.56516  ? 400 ASN A ND2 1 
ATOM   3038  N N   . ASN A 1 401 ? 26.65261  -2.41072  -58.43993 1.000 74.56684  ? 401 ASN A N   1 
ATOM   3039  C CA  . ASN A 1 401 ? 25.50299  -2.48210  -57.54547 1.000 77.33032  ? 401 ASN A CA  1 
ATOM   3040  C C   . ASN A 1 401 ? 25.85466  -2.95529  -56.14370 1.000 75.29850  ? 401 ASN A C   1 
ATOM   3041  O O   . ASN A 1 401 ? 24.98901  -2.91861  -55.26234 1.000 75.19059  ? 401 ASN A O   1 
ATOM   3042  C CB  . ASN A 1 401 ? 24.43092  -3.39920  -58.13620 1.000 78.00672  ? 401 ASN A CB  1 
ATOM   3043  C CG  . ASN A 1 401 ? 23.37446  -2.63226  -58.90162 1.000 84.98124  ? 401 ASN A CG  1 
ATOM   3044  O OD1 . ASN A 1 401 ? 23.68595  -1.83504  -59.78661 1.000 90.61350  ? 401 ASN A OD1 1 
ATOM   3045  N ND2 . ASN A 1 401 ? 22.11265  -2.86756  -58.56215 1.000 86.76040  ? 401 ASN A ND2 1 
ATOM   3046  N N   . LEU A 1 402 ? 27.08484  -3.40610  -55.91429 1.000 71.98758  ? 402 LEU A N   1 
ATOM   3047  C CA  . LEU A 1 402 ? 27.56844  -3.68025  -54.56854 1.000 63.67342  ? 402 LEU A CA  1 
ATOM   3048  C C   . LEU A 1 402 ? 28.62443  -2.67013  -54.13779 1.000 55.33821  ? 402 LEU A C   1 
ATOM   3049  O O   . LEU A 1 402 ? 29.41585  -2.94515  -53.22916 1.000 49.75070  ? 402 LEU A O   1 
ATOM   3050  C CB  . LEU A 1 402 ? 28.10375  -5.10717  -54.47501 1.000 62.28378  ? 402 LEU A CB  1 
ATOM   3051  C CG  . LEU A 1 402 ? 27.01001  -6.16540  -54.32476 1.000 69.44780  ? 402 LEU A CG  1 
ATOM   3052  C CD1 . LEU A 1 402 ? 27.62034  -7.54432  -54.14726 1.000 69.50833  ? 402 LEU A CD1 1 
ATOM   3053  C CD2 . LEU A 1 402 ? 26.08242  -5.82879  -53.16531 1.000 66.52113  ? 402 LEU A CD2 1 
ATOM   3054  N N   . GLU A 1 403 ? 28.65194  -1.50501  -54.78459 1.000 57.15159  ? 403 GLU A N   1 
ATOM   3055  C CA  . GLU A 1 403 ? 29.51589  -0.39492  -54.40874 1.000 50.20076  ? 403 GLU A CA  1 
ATOM   3056  C C   . GLU A 1 403 ? 28.69573  0.87790   -54.21718 1.000 52.17994  ? 403 GLU A C   1 
ATOM   3057  O O   . GLU A 1 403 ? 29.19043  1.98403   -54.45018 1.000 51.71936  ? 403 GLU A O   1 
ATOM   3058  C CB  . GLU A 1 403 ? 30.61242  -0.18052  -55.45216 1.000 48.90323  ? 403 GLU A CB  1 
ATOM   3059  C CG  . GLU A 1 403 ? 31.81266  -1.10632  -55.29982 1.000 47.10828  ? 403 GLU A CG  1 
ATOM   3060  C CD  . GLU A 1 403 ? 32.55316  -1.32995  -56.61116 1.000 49.04009  ? 403 GLU A CD  1 
ATOM   3061  O OE1 . GLU A 1 403 ? 32.12663  -0.77084  -57.64389 1.000 49.78228  ? 403 GLU A OE1 1 
ATOM   3062  O OE2 . GLU A 1 403 ? 33.55830  -2.07276  -56.60971 1.000 46.04236  ? 403 GLU A OE2 1 
ATOM   3063  N N   . ARG A 1 404 ? 27.43593  0.73058   -53.78968 1.000 56.46466  ? 404 ARG A N   1 
ATOM   3064  C CA  . ARG A 1 404 ? 26.54277  1.87839   -53.66511 1.000 59.09130  ? 404 ARG A CA  1 
ATOM   3065  C C   . ARG A 1 404 ? 27.01902  2.85829   -52.60213 1.000 49.24538  ? 404 ARG A C   1 
ATOM   3066  O O   . ARG A 1 404 ? 26.73976  4.05825   -52.69780 1.000 53.31692  ? 404 ARG A O   1 
ATOM   3067  C CB  . ARG A 1 404 ? 25.12299  1.41007   -53.34361 1.000 62.75489  ? 404 ARG A CB  1 
ATOM   3068  C CG  . ARG A 1 404 ? 24.45467  0.64014   -54.46648 1.000 71.99284  ? 404 ARG A CG  1 
ATOM   3069  C CD  . ARG A 1 404 ? 24.63099  1.35242   -55.80042 1.000 81.33080  ? 404 ARG A CD  1 
ATOM   3070  N NE  . ARG A 1 404 ? 23.59366  0.99840   -56.76306 1.000 87.63156  ? 404 ARG A NE  1 
ATOM   3071  C CZ  . ARG A 1 404 ? 23.73810  1.07066   -58.08010 1.000 89.14753  ? 404 ARG A CZ  1 
ATOM   3072  N NH1 . ARG A 1 404 ? 24.86880  1.48297   -58.63049 1.000 81.08604  ? 404 ARG A NH1 1 
ATOM   3073  N NH2 . ARG A 1 404 ? 22.72385  0.71561   -58.86475 1.000 83.71267  ? 404 ARG A NH2 1 
ATOM   3074  N N   . ARG A 1 405 ? 27.72553  2.36924   -51.58551 1.000 41.84975  ? 405 ARG A N   1 
ATOM   3075  C CA  . ARG A 1 405 ? 28.24779  3.25815   -50.55456 1.000 34.17515  ? 405 ARG A CA  1 
ATOM   3076  C C   . ARG A 1 405 ? 29.34939  4.15346   -51.10585 1.000 36.16486  ? 405 ARG A C   1 
ATOM   3077  O O   . ARG A 1 405 ? 29.42831  5.33941   -50.76267 1.000 35.58848  ? 405 ARG A O   1 
ATOM   3078  C CB  . ARG A 1 405 ? 28.77142  2.43204   -49.39193 1.000 30.02728  ? 405 ARG A CB  1 
ATOM   3079  C CG  . ARG A 1 405 ? 27.70288  1.73869   -48.59661 1.000 29.92464  ? 405 ARG A CG  1 
ATOM   3080  C CD  . ARG A 1 405 ? 28.38147  0.91963   -47.54204 1.000 29.14560  ? 405 ARG A CD  1 
ATOM   3081  N NE  . ARG A 1 405 ? 29.22940  -0.08310  -48.17157 1.000 30.31153  ? 405 ARG A NE  1 
ATOM   3082  C CZ  . ARG A 1 405 ? 30.26475  -0.65901  -47.58210 1.000 29.99307  ? 405 ARG A CZ  1 
ATOM   3083  N NH1 . ARG A 1 405 ? 30.64118  -0.31616  -46.36119 1.000 33.20924  ? 405 ARG A NH1 1 
ATOM   3084  N NH2 . ARG A 1 405 ? 30.95065  -1.58876  -48.23855 1.000 35.16737  ? 405 ARG A NH2 1 
ATOM   3085  N N   . ILE A 1 406 ? 30.22015  3.59577   -51.94731 1.000 37.72558  ? 406 ILE A N   1 
ATOM   3086  C CA  . ILE A 1 406 ? 31.23273  4.40608   -52.60758 1.000 35.00420  ? 406 ILE A CA  1 
ATOM   3087  C C   . ILE A 1 406 ? 30.57416  5.40913   -53.54113 1.000 40.09691  ? 406 ILE A C   1 
ATOM   3088  O O   . ILE A 1 406 ? 31.05288  6.53924   -53.69412 1.000 44.41059  ? 406 ILE A O   1 
ATOM   3089  C CB  . ILE A 1 406 ? 32.22359  3.49440   -53.35315 1.000 35.76481  ? 406 ILE A CB  1 
ATOM   3090  C CG1 . ILE A 1 406 ? 32.86618  2.51434   -52.37159 1.000 34.09356  ? 406 ILE A CG1 1 
ATOM   3091  C CG2 . ILE A 1 406 ? 33.27915  4.32073   -54.06144 1.000 35.79113  ? 406 ILE A CG2 1 
ATOM   3092  C CD1 . ILE A 1 406 ? 34.21132  2.95850   -51.83607 1.000 39.11522  ? 406 ILE A CD1 1 
ATOM   3093  N N   . GLU A 1 407 ? 29.45697  5.02103   -54.16074 1.000 46.10816  ? 407 GLU A N   1 
ATOM   3094  C CA  . GLU A 1 407 ? 28.72145  5.93505   -55.02727 1.000 51.93781  ? 407 GLU A CA  1 
ATOM   3095  C C   . GLU A 1 407 ? 28.23653  7.15782   -54.26085 1.000 51.11929  ? 407 GLU A C   1 
ATOM   3096  O O   . GLU A 1 407 ? 28.29911  8.28492   -54.76767 1.000 51.36142  ? 407 GLU A O   1 
ATOM   3097  C CB  . GLU A 1 407 ? 27.54032  5.20394   -55.66092 1.000 59.58872  ? 407 GLU A CB  1 
ATOM   3098  C CG  . GLU A 1 407 ? 26.87572  5.95502   -56.79351 1.000 62.87333  ? 407 GLU A CG  1 
ATOM   3099  C CD  . GLU A 1 407 ? 26.05953  5.03803   -57.67734 1.000 74.88529  ? 407 GLU A CD  1 
ATOM   3100  O OE1 . GLU A 1 407 ? 26.25179  3.80705   -57.58964 1.000 74.46946  ? 407 GLU A OE1 1 
ATOM   3101  O OE2 . GLU A 1 407 ? 25.23211  5.54501   -58.46391 1.000 81.90456  ? 407 GLU A OE2 1 
ATOM   3102  N N   . ASN A 1 408 ? 27.74607  6.95250   -53.03769 1.000 47.33462  ? 408 ASN A N   1 
ATOM   3103  C CA  . ASN A 1 408 ? 27.24119  8.06827   -52.24728 1.000 47.93733  ? 408 ASN A CA  1 
ATOM   3104  C C   . ASN A 1 408 ? 28.35915  9.04341   -51.89856 1.000 43.99212  ? 408 ASN A C   1 
ATOM   3105  O O   . ASN A 1 408 ? 28.15292  10.26337  -51.90326 1.000 44.96065  ? 408 ASN A O   1 
ATOM   3106  C CB  . ASN A 1 408 ? 26.56381  7.53291   -50.98810 1.000 45.87392  ? 408 ASN A CB  1 
ATOM   3107  C CG  . ASN A 1 408 ? 25.54386  8.49062   -50.42350 1.000 49.60858  ? 408 ASN A CG  1 
ATOM   3108  O OD1 . ASN A 1 408 ? 25.63626  8.88443   -49.26947 1.000 46.12395  ? 408 ASN A OD1 1 
ATOM   3109  N ND2 . ASN A 1 408 ? 24.55746  8.86358   -51.23203 1.000 53.99595  ? 408 ASN A ND2 1 
ATOM   3110  N N   . LEU A 1 409 ? 29.55337  8.52458   -51.59915 1.000 36.12538  ? 409 LEU A N   1 
ATOM   3111  C CA  . LEU A 1 409 ? 30.71028  9.39377   -51.41546 1.000 32.95132  ? 409 LEU A CA  1 
ATOM   3112  C C   . LEU A 1 409 ? 30.92961  10.28003  -52.63639 1.000 38.98362  ? 409 LEU A C   1 
ATOM   3113  O O   . LEU A 1 409 ? 31.20744  11.47806  -52.50229 1.000 41.49971  ? 409 LEU A O   1 
ATOM   3114  C CB  . LEU A 1 409 ? 31.95556  8.55395   -51.13213 1.000 33.21451  ? 409 LEU A CB  1 
ATOM   3115  C CG  . LEU A 1 409 ? 33.14868  9.27406   -50.49649 1.000 35.21212  ? 409 LEU A CG  1 
ATOM   3116  C CD1 . LEU A 1 409 ? 32.68493  10.25878  -49.43412 1.000 36.34120  ? 409 LEU A CD1 1 
ATOM   3117  C CD2 . LEU A 1 409 ? 34.14111  8.27414   -49.91708 1.000 30.57998  ? 409 LEU A CD2 1 
ATOM   3118  N N   . ASN A 1 410 ? 30.80023  9.71022   -53.83744 1.000 41.03387  ? 410 ASN A N   1 
ATOM   3119  C CA  . ASN A 1 410 ? 30.90358  10.50946  -55.05434 1.000 43.87105  ? 410 ASN A CA  1 
ATOM   3120  C C   . ASN A 1 410 ? 29.78235  11.53727  -55.13370 1.000 47.81100  ? 410 ASN A C   1 
ATOM   3121  O O   . ASN A 1 410 ? 30.02602  12.71836  -55.40758 1.000 48.43739  ? 410 ASN A O   1 
ATOM   3122  C CB  . ASN A 1 410 ? 30.88724  9.60368   -56.28350 1.000 45.26069  ? 410 ASN A CB  1 
ATOM   3123  C CG  . ASN A 1 410 ? 31.57763  10.23003  -57.47167 1.000 44.98171  ? 410 ASN A CG  1 
ATOM   3124  O OD1 . ASN A 1 410 ? 32.54756  10.97318  -57.31893 1.000 52.25890  ? 410 ASN A OD1 1 
ATOM   3125  N ND2 . ASN A 1 410 ? 31.08020  9.93815   -58.66652 1.000 54.99607  ? 410 ASN A ND2 1 
ATOM   3126  N N   . LYS A 1 411 ? 28.54053  11.10499  -54.89726 1.000 49.93757  ? 411 LYS A N   1 
ATOM   3127  C CA  . LYS A 1 411 ? 27.41532  12.03179  -54.97463 1.000 51.53776  ? 411 LYS A CA  1 
ATOM   3128  C C   . LYS A 1 411 ? 27.54353  13.14663  -53.94848 1.000 48.47686  ? 411 LYS A C   1 
ATOM   3129  O O   . LYS A 1 411 ? 27.25119  14.30963  -54.24715 1.000 51.89306  ? 411 LYS A O   1 
ATOM   3130  C CB  . LYS A 1 411 ? 26.09154  11.29351  -54.78322 1.000 53.24323  ? 411 LYS A CB  1 
ATOM   3131  C CG  . LYS A 1 411 ? 24.91614  12.01340  -55.42861 1.000 54.08543  ? 411 LYS A CG  1 
ATOM   3132  C CD  . LYS A 1 411 ? 23.58840  11.36909  -55.08018 1.000 60.84151  ? 411 LYS A CD  1 
ATOM   3133  C CE  . LYS A 1 411 ? 22.43002  12.17298  -55.65156 1.000 62.61014  ? 411 LYS A CE  1 
ATOM   3134  N NZ  . LYS A 1 411 ? 21.10527  11.57967  -55.31912 1.000 62.91281  ? 411 LYS A NZ  1 
ATOM   3135  N N   . LYS A 1 412 ? 27.97910  12.81649  -52.73272 1.000 44.83695  ? 412 LYS A N   1 
ATOM   3136  C CA  . LYS A 1 412 ? 28.09733  13.84333  -51.70459 1.000 41.30495  ? 412 LYS A CA  1 
ATOM   3137  C C   . LYS A 1 412 ? 29.24402  14.79860  -52.01088 1.000 40.66014  ? 412 LYS A C   1 
ATOM   3138  O O   . LYS A 1 412 ? 29.13690  16.00353  -51.75762 1.000 41.99977  ? 412 LYS A O   1 
ATOM   3139  C CB  . LYS A 1 412 ? 28.27701  13.19311  -50.33378 1.000 41.67079  ? 412 LYS A CB  1 
ATOM   3140  C CG  . LYS A 1 412 ? 27.03936  12.44379  -49.82740 1.000 46.77929  ? 412 LYS A CG  1 
ATOM   3141  C CD  . LYS A 1 412 ? 25.72511  13.17659  -50.10773 1.000 55.07766  ? 412 LYS A CD  1 
ATOM   3142  C CE  . LYS A 1 412 ? 25.54025  14.39940  -49.21343 1.000 49.45593  ? 412 LYS A CE  1 
ATOM   3143  N NZ  . LYS A 1 412 ? 24.53584  15.35131  -49.77485 1.000 47.19250  ? 412 LYS A NZ  1 
ATOM   3144  N N   . MET A 1 413 ? 30.34389  14.28091  -52.56443 1.000 37.90191  ? 413 MET A N   1 
ATOM   3145  C CA  . MET A 1 413 ? 31.43755  15.14919  -52.99072 1.000 37.58609  ? 413 MET A CA  1 
ATOM   3146  C C   . MET A 1 413 ? 31.00491  16.05531  -54.13538 1.000 42.26823  ? 413 MET A C   1 
ATOM   3147  O O   . MET A 1 413 ? 31.26469  17.26436  -54.12127 1.000 45.82918  ? 413 MET A O   1 
ATOM   3148  C CB  . MET A 1 413 ? 32.63953  14.31649  -53.42037 1.000 35.86483  ? 413 MET A CB  1 
ATOM   3149  C CG  . MET A 1 413 ? 33.85624  15.15478  -53.75072 1.000 36.24119  ? 413 MET A CG  1 
ATOM   3150  S SD  . MET A 1 413 ? 34.96393  14.30519  -54.88133 1.000 38.59147  ? 413 MET A SD  1 
ATOM   3151  C CE  . MET A 1 413 ? 35.14458  12.75507  -54.01268 1.000 38.69938  ? 413 MET A CE  1 
ATOM   3152  N N   . GLU A 1 414 ? 30.35760  15.47738  -55.14722 1.000 42.99726  ? 414 GLU A N   1 
ATOM   3153  C CA  . GLU A 1 414 ? 29.90999  16.26750  -56.28789 1.000 44.91854  ? 414 GLU A CA  1 
ATOM   3154  C C   . GLU A 1 414 ? 28.85697  17.28522  -55.87028 1.000 45.16857  ? 414 GLU A C   1 
ATOM   3155  O O   . GLU A 1 414 ? 28.88657  18.43831  -56.31408 1.000 50.30077  ? 414 GLU A O   1 
ATOM   3156  C CB  . GLU A 1 414 ? 29.37072  15.33859  -57.37284 1.000 48.54793  ? 414 GLU A CB  1 
ATOM   3157  C CG  . GLU A 1 414 ? 30.44862  14.46491  -57.99744 1.000 56.24095  ? 414 GLU A CG  1 
ATOM   3158  C CD  . GLU A 1 414 ? 29.98524  13.76205  -59.25738 1.000 65.54733  ? 414 GLU A CD  1 
ATOM   3159  O OE1 . GLU A 1 414 ? 28.77011  13.79787  -59.55087 1.000 65.28678  ? 414 GLU A OE1 1 
ATOM   3160  O OE2 . GLU A 1 414 ? 30.83707  13.15733  -59.94484 1.000 63.98662  ? 414 GLU A OE2 1 
ATOM   3161  N N   . ASP A 1 415 ? 27.92640  16.88089  -55.00397 1.000 48.04787  ? 415 ASP A N   1 
ATOM   3162  C CA  . ASP A 1 415 ? 26.90442  17.80862  -54.52938 1.000 51.15613  ? 415 ASP A CA  1 
ATOM   3163  C C   . ASP A 1 415 ? 27.50061  18.85856  -53.59843 1.000 45.13436  ? 415 ASP A C   1 
ATOM   3164  O O   . ASP A 1 415 ? 27.11536  20.03250  -53.64806 1.000 45.83707  ? 415 ASP A O   1 
ATOM   3165  C CB  . ASP A 1 415 ? 25.78285  17.03828  -53.83106 1.000 51.16929  ? 415 ASP A CB  1 
ATOM   3166  C CG  . ASP A 1 415 ? 24.91360  16.25329  -54.80584 1.000 59.18341  ? 415 ASP A CG  1 
ATOM   3167  O OD1 . ASP A 1 415 ? 25.15908  16.33256  -56.02993 1.000 62.28378  ? 415 ASP A OD1 1 
ATOM   3168  O OD2 . ASP A 1 415 ? 23.98992  15.54504  -54.34759 1.000 58.01485  ? 415 ASP A OD2 1 
ATOM   3169  N N   . GLY A 1 416 ? 28.44403  18.45558  -52.74489 1.000 42.80776  ? 416 GLY A N   1 
ATOM   3170  C CA  . GLY A 1 416 ? 29.06323  19.40953  -51.83998 1.000 44.25794  ? 416 GLY A CA  1 
ATOM   3171  C C   . GLY A 1 416 ? 29.87173  20.46582  -52.56712 1.000 44.14740  ? 416 GLY A C   1 
ATOM   3172  O O   . GLY A 1 416 ? 29.85866  21.64075  -52.18790 1.000 47.90048  ? 416 GLY A O   1 
ATOM   3173  N N   . PHE A 1 417 ? 30.58837  20.06414  -53.61849 1.000 44.55271  ? 417 PHE A N   1 
ATOM   3174  C CA  . PHE A 1 417 ? 31.31586  21.03543  -54.42861 1.000 44.60008  ? 417 PHE A CA  1 
ATOM   3175  C C   . PHE A 1 417 ? 30.35737  21.93938  -55.19405 1.000 44.95013  ? 417 PHE A C   1 
ATOM   3176  O O   . PHE A 1 417 ? 30.61908  23.13746  -55.35494 1.000 45.82655  ? 417 PHE A O   1 
ATOM   3177  C CB  . PHE A 1 417 ? 32.25660  20.31278  -55.38713 1.000 43.82894  ? 417 PHE A CB  1 
ATOM   3178  C CG  . PHE A 1 417 ? 33.56592  19.92391  -54.77074 1.000 42.28402  ? 417 PHE A CG  1 
ATOM   3179  C CD1 . PHE A 1 417 ? 34.31004  20.84492  -54.05687 1.000 42.26823  ? 417 PHE A CD1 1 
ATOM   3180  C CD2 . PHE A 1 417 ? 34.05611  18.63903  -54.91017 1.000 40.89174  ? 417 PHE A CD2 1 
ATOM   3181  C CE1 . PHE A 1 417 ? 35.51834  20.49105  -53.49143 1.000 40.83121  ? 417 PHE A CE1 1 
ATOM   3182  C CE2 . PHE A 1 417 ? 35.26341  18.28115  -54.34873 1.000 39.05995  ? 417 PHE A CE2 1 
ATOM   3183  C CZ  . PHE A 1 417 ? 35.99453  19.20816  -53.63686 1.000 39.02310  ? 417 PHE A CZ  1 
ATOM   3184  N N   . LEU A 1 418 ? 29.24228  21.37926  -55.67169 1.000 45.50546  ? 418 LEU A N   1 
ATOM   3185  C CA  . LEU A 1 418 ? 28.21886  22.18319  -56.33413 1.000 45.32912  ? 418 LEU A CA  1 
ATOM   3186  C C   . LEU A 1 418 ? 27.71702  23.29293  -55.42072 1.000 46.76613  ? 418 LEU A C   1 
ATOM   3187  O O   . LEU A 1 418 ? 27.65064  24.46199  -55.81748 1.000 49.21116  ? 418 LEU A O   1 
ATOM   3188  C CB  . LEU A 1 418 ? 27.05885  21.28905  -56.76781 1.000 45.18700  ? 418 LEU A CB  1 
ATOM   3189  C CG  . LEU A 1 418 ? 26.20428  21.72010  -57.95938 1.000 45.59757  ? 418 LEU A CG  1 
ATOM   3190  C CD1 . LEU A 1 418 ? 25.47727  20.51407  -58.52130 1.000 52.37996  ? 418 LEU A CD1 1 
ATOM   3191  C CD2 . LEU A 1 418 ? 25.20824  22.79685  -57.56178 1.000 47.12144  ? 418 LEU A CD2 1 
ATOM   3192  N N   . ASP A 1 419 ? 27.34960  22.94164  -54.18863 1.000 45.76075  ? 419 ASP A N   1 
ATOM   3193  C CA  . ASP A 1 419 ? 26.80478  23.93637  -53.27623 1.000 43.50785  ? 419 ASP A CA  1 
ATOM   3194  C C   . ASP A 1 419 ? 27.85777  24.95049  -52.85348 1.000 42.29191  ? 419 ASP A C   1 
ATOM   3195  O O   . ASP A 1 419 ? 27.51768  26.09937  -52.55313 1.000 46.76877  ? 419 ASP A O   1 
ATOM   3196  C CB  . ASP A 1 419 ? 26.18941  23.24504  -52.06110 1.000 44.29478  ? 419 ASP A CB  1 
ATOM   3197  C CG  . ASP A 1 419 ? 25.02343  22.34188  -52.43479 1.000 50.97453  ? 419 ASP A CG  1 
ATOM   3198  O OD1 . ASP A 1 419 ? 24.48294  22.49598  -53.55254 1.000 56.52520  ? 419 ASP A OD1 1 
ATOM   3199  O OD2 . ASP A 1 419 ? 24.64993  21.47467  -51.61579 1.000 45.65284  ? 419 ASP A OD2 1 
ATOM   3200  N N   . VAL A 1 420 ? 29.13185  24.55573  -52.83207 1.000 43.19728  ? 420 VAL A N   1 
ATOM   3201  C CA  . VAL A 1 420 ? 30.19379  25.51688  -52.54934 1.000 44.65272  ? 420 VAL A CA  1 
ATOM   3202  C C   . VAL A 1 420 ? 30.24814  26.57108  -53.64717 1.000 46.98984  ? 420 VAL A C   1 
ATOM   3203  O O   . VAL A 1 420 ? 30.18602  27.77802  -53.37993 1.000 50.44026  ? 420 VAL A O   1 
ATOM   3204  C CB  . VAL A 1 420 ? 31.54699  24.80110  -52.39002 1.000 45.21332  ? 420 VAL A CB  1 
ATOM   3205  C CG1 . VAL A 1 420 ? 32.69074  25.79234  -52.52831 1.000 48.28474  ? 420 VAL A CG1 1 
ATOM   3206  C CG2 . VAL A 1 420 ? 31.62467  24.09587  -51.05118 1.000 43.01568  ? 420 VAL A CG2 1 
ATOM   3207  N N   . TRP A 1 421 ? 30.34270  26.12733  -54.90229 1.000 48.11630  ? 421 TRP A N   1 
ATOM   3208  C CA  . TRP A 1 421 ? 30.49207  27.06256  -56.01318 1.000 48.87165  ? 421 TRP A CA  1 
ATOM   3209  C C   . TRP A 1 421 ? 29.24784  27.92236  -56.19651 1.000 48.36633  ? 421 TRP A C   1 
ATOM   3210  O O   . TRP A 1 421 ? 29.35552  29.13542  -56.40734 1.000 51.37721  ? 421 TRP A O   1 
ATOM   3211  C CB  . TRP A 1 421 ? 30.80769  26.30185  -57.29945 1.000 48.67689  ? 421 TRP A CB  1 
ATOM   3212  C CG  . TRP A 1 421 ? 32.20276  25.77212  -57.36012 1.000 49.05325  ? 421 TRP A CG  1 
ATOM   3213  C CD1 . TRP A 1 421 ? 32.57896  24.46822  -57.48151 1.000 50.65344  ? 421 TRP A CD1 1 
ATOM   3214  C CD2 . TRP A 1 421 ? 33.41263  26.53634  -57.32148 1.000 50.51922  ? 421 TRP A CD2 1 
ATOM   3215  N NE1 . TRP A 1 421 ? 33.94796  24.37048  -57.50809 1.000 48.37159  ? 421 TRP A NE1 1 
ATOM   3216  C CE2 . TRP A 1 421 ? 34.48277  25.62656  -57.41308 1.000 49.98757  ? 421 TRP A CE2 1 
ATOM   3217  C CE3 . TRP A 1 421 ? 33.69442  27.90038  -57.21335 1.000 52.80896  ? 421 TRP A CE3 1 
ATOM   3218  C CZ2 . TRP A 1 421 ? 35.80969  26.03581  -57.40255 1.000 51.13771  ? 421 TRP A CZ2 1 
ATOM   3219  C CZ3 . TRP A 1 421 ? 35.01235  28.30362  -57.20081 1.000 54.74604  ? 421 TRP A CZ3 1 
ATOM   3220  C CH2 . TRP A 1 421 ? 36.05449  27.37483  -57.29441 1.000 53.70644  ? 421 TRP A CH2 1 
ATOM   3221  N N   . THR A 1 422 ? 28.06098  27.31512  -56.11914 1.000 46.95826  ? 422 THR A N   1 
ATOM   3222  C CA  . THR A 1 422 ? 26.83174  28.06693  -56.35849 1.000 46.45031  ? 422 THR A CA  1 
ATOM   3223  C C   . THR A 1 422 ? 26.67294  29.20072  -55.35422 1.000 48.64004  ? 422 THR A C   1 
ATOM   3224  O O   . THR A 1 422 ? 26.31158  30.32472  -55.72487 1.000 51.62198  ? 422 THR A O   1 
ATOM   3225  C CB  . THR A 1 422 ? 25.62294  27.13470  -56.30517 1.000 44.98434  ? 422 THR A CB  1 
ATOM   3226  O OG1 . THR A 1 422 ? 25.92588  25.92188  -57.00151 1.000 45.20542  ? 422 THR A OG1 1 
ATOM   3227  C CG2 . THR A 1 422 ? 24.42354  27.79159  -56.96655 1.000 45.77128  ? 422 THR A CG2 1 
ATOM   3228  N N   . TYR A 1 423 ? 26.94252  28.92754  -54.07838 1.000 47.70309  ? 423 TYR A N   1 
ATOM   3229  C CA  . TYR A 1 423 ? 26.86074  29.97434  -53.06716 1.000 47.58992  ? 423 TYR A CA  1 
ATOM   3230  C C   . TYR A 1 423 ? 27.94745  31.02159  -53.27842 1.000 52.37470  ? 423 TYR A C   1 
ATOM   3231  O O   . TYR A 1 423 ? 27.66521  32.22654  -53.31008 1.000 58.16487  ? 423 TYR A O   1 
ATOM   3232  C CB  . TYR A 1 423 ? 26.95243  29.35511  -51.67331 1.000 43.41573  ? 423 TYR A CB  1 
ATOM   3233  C CG  . TYR A 1 423 ? 26.63771  30.30485  -50.54301 1.000 43.02095  ? 423 TYR A CG  1 
ATOM   3234  C CD1 . TYR A 1 423 ? 25.33972  30.73856  -50.31740 1.000 41.49971  ? 423 TYR A CD1 1 
ATOM   3235  C CD2 . TYR A 1 423 ? 27.63498  30.74188  -49.68134 1.000 43.47627  ? 423 TYR A CD2 1 
ATOM   3236  C CE1 . TYR A 1 423 ? 25.04599  31.59932  -49.28212 1.000 42.81303  ? 423 TYR A CE1 1 
ATOM   3237  C CE2 . TYR A 1 423 ? 27.35125  31.59763  -48.64007 1.000 42.94989  ? 423 TYR A CE2 1 
ATOM   3238  C CZ  . TYR A 1 423 ? 26.05425  32.02336  -48.44446 1.000 42.90251  ? 423 TYR A CZ  1 
ATOM   3239  O OH  . TYR A 1 423 ? 25.76252  32.88011  -47.40918 1.000 44.26057  ? 423 TYR A OH  1 
ATOM   3240  N N   . ASN A 1 424 ? 29.19547  30.57785  -53.45001 1.000 49.92704  ? 424 ASN A N   1 
ATOM   3241  C CA  . ASN A 1 424 ? 30.30022  31.51909  -53.60830 1.000 53.40114  ? 424 ASN A CA  1 
ATOM   3242  C C   . ASN A 1 424 ? 30.12655  32.38128  -54.85107 1.000 53.98279  ? 424 ASN A C   1 
ATOM   3243  O O   . ASN A 1 424 ? 30.36934  33.59332  -54.81195 1.000 61.53633  ? 424 ASN A O   1 
ATOM   3244  C CB  . ASN A 1 424 ? 31.63134  30.77135  -53.66498 1.000 55.46981  ? 424 ASN A CB  1 
ATOM   3245  C CG  . ASN A 1 424 ? 32.04300  30.20818  -52.32125 1.000 55.89618  ? 424 ASN A CG  1 
ATOM   3246  O OD1 . ASN A 1 424 ? 33.07617  29.55135  -52.20479 1.000 58.39911  ? 424 ASN A OD1 1 
ATOM   3247  N ND2 . ASN A 1 424 ? 31.23937  30.46685  -51.29487 1.000 58.13855  ? 424 ASN A ND2 1 
ATOM   3248  N N   . ALA A 1 425 ? 29.70721  31.77640  -55.96401 1.000 52.58788  ? 425 ALA A N   1 
ATOM   3249  C CA  . ALA A 1 425 ? 29.58755  32.52461  -57.21082 1.000 54.80657  ? 425 ALA A CA  1 
ATOM   3250  C C   . ALA A 1 425 ? 28.51239  33.59638  -57.10919 1.000 56.74101  ? 425 ALA A C   1 
ATOM   3251  O O   . ALA A 1 425 ? 28.74603  34.75849  -57.46607 1.000 61.28893  ? 425 ALA A O   1 
ATOM   3252  C CB  . ALA A 1 425 ? 29.29025  31.57776  -58.37287 1.000 52.04571  ? 425 ALA A CB  1 
ATOM   3253  N N   . GLU A 1 426 ? 27.32466  33.22707  -56.62676 1.000 54.43811  ? 426 GLU A N   1 
ATOM   3254  C CA  . GLU A 1 426 ? 26.23451  34.19386  -56.55714 1.000 54.13281  ? 426 GLU A CA  1 
ATOM   3255  C C   . GLU A 1 426 ? 26.56769  35.32775  -55.60007 1.000 57.56480  ? 426 GLU A C   1 
ATOM   3256  O O   . GLU A 1 426 ? 26.36633  36.50277  -55.92578 1.000 63.05493  ? 426 GLU A O   1 
ATOM   3257  C CB  . GLU A 1 426 ? 24.93080  33.50854  -56.15473 1.000 52.61947  ? 426 GLU A CB  1 
ATOM   3258  C CG  . GLU A 1 426 ? 24.39354  32.57163  -57.21868 1.000 54.84868  ? 426 GLU A CG  1 
ATOM   3259  C CD  . GLU A 1 426 ? 22.90043  32.73039  -57.42704 1.000 64.00504  ? 426 GLU A CD  1 
ATOM   3260  O OE1 . GLU A 1 426 ? 22.33444  33.72819  -56.92962 1.000 66.15793  ? 426 GLU A OE1 1 
ATOM   3261  O OE2 . GLU A 1 426 ? 22.29431  31.86540  -58.09594 1.000 60.73623  ? 426 GLU A OE2 1 
ATOM   3262  N N   . LEU A 1 427 ? 27.09524  35.00063  -54.41835 1.000 52.33785  ? 427 LEU A N   1 
ATOM   3263  C CA  . LEU A 1 427 ? 27.48742  36.05654  -53.49032 1.000 54.99344  ? 427 LEU A CA  1 
ATOM   3264  C C   . LEU A 1 427 ? 28.54500  36.96285  -54.10259 1.000 57.51742  ? 427 LEU A C   1 
ATOM   3265  O O   . LEU A 1 427 ? 28.44781  38.19081  -54.00033 1.000 62.24431  ? 427 LEU A O   1 
ATOM   3266  C CB  . LEU A 1 427 ? 27.98507  35.46439  -52.17463 1.000 53.62485  ? 427 LEU A CB  1 
ATOM   3267  C CG  . LEU A 1 427 ? 26.92353  35.43899  -51.07420 1.000 50.29024  ? 427 LEU A CG  1 
ATOM   3268  C CD1 . LEU A 1 427 ? 25.67049  34.69584  -51.51782 1.000 50.15075  ? 427 LEU A CD1 1 
ATOM   3269  C CD2 . LEU A 1 427 ? 27.48916  34.84387  -49.80954 1.000 51.43775  ? 427 LEU A CD2 1 
ATOM   3270  N N   . LEU A 1 428 ? 29.55284  36.37915  -54.75411 1.000 58.89390  ? 428 LEU A N   1 
ATOM   3271  C CA  . LEU A 1 428 ? 30.53839  37.18047  -55.47537 1.000 63.36549  ? 428 LEU A CA  1 
ATOM   3272  C C   . LEU A 1 428 ? 29.86182  38.15052  -56.43392 1.000 61.83373  ? 428 LEU A C   1 
ATOM   3273  O O   . LEU A 1 428 ? 30.17658  39.34558  -56.45683 1.000 66.87381  ? 428 LEU A O   1 
ATOM   3274  C CB  . LEU A 1 428 ? 31.49925  36.27379  -56.24093 1.000 63.05230  ? 428 LEU A CB  1 
ATOM   3275  C CG  . LEU A 1 428 ? 32.58779  37.02013  -57.01324 1.000 66.22636  ? 428 LEU A CG  1 
ATOM   3276  C CD1 . LEU A 1 428 ? 33.57805  37.68915  -56.06553 1.000 70.85586  ? 428 LEU A CD1 1 
ATOM   3277  C CD2 . LEU A 1 428 ? 33.28656  36.09644  -57.99570 1.000 65.29993  ? 428 LEU A CD2 1 
ATOM   3278  N N   . VAL A 1 429 ? 28.92358  37.64549  -57.23762 1.000 58.77547  ? 429 VAL A N   1 
ATOM   3279  C CA  . VAL A 1 429 ? 28.19004  38.50851  -58.15817 1.000 59.23868  ? 429 VAL A CA  1 
ATOM   3280  C C   . VAL A 1 429 ? 27.43416  39.58223  -57.38266 1.000 63.59184  ? 429 VAL A C   1 
ATOM   3281  O O   . VAL A 1 429 ? 27.48980  40.76930  -57.72047 1.000 65.40258  ? 429 VAL A O   1 
ATOM   3282  C CB  . VAL A 1 429 ? 27.24783  37.67150  -59.04193 1.000 56.21727  ? 429 VAL A CB  1 
ATOM   3283  C CG1 . VAL A 1 429 ? 26.06648  38.50636  -59.51729 1.000 56.36992  ? 429 VAL A CG1 1 
ATOM   3284  C CG2 . VAL A 1 429 ? 28.00746  37.09385  -60.22135 1.000 56.69890  ? 429 VAL A CG2 1 
ATOM   3285  N N   . LEU A 1 430 ? 26.73967  39.18491  -56.31245 1.000 61.83899  ? 430 LEU A N   1 
ATOM   3286  C CA  . LEU A 1 430 ? 25.97081  40.15062  -55.53196 1.000 58.68862  ? 430 LEU A CA  1 
ATOM   3287  C C   . LEU A 1 430 ? 26.88292  41.13766  -54.81315 1.000 60.03351  ? 430 LEU A C   1 
ATOM   3288  O O   . LEU A 1 430 ? 26.63569  42.34862  -54.83083 1.000 65.81579  ? 430 LEU A O   1 
ATOM   3289  C CB  . LEU A 1 430 ? 25.06136  39.43327  -54.53171 1.000 54.58286  ? 430 LEU A CB  1 
ATOM   3290  C CG  . LEU A 1 430 ? 24.08335  38.37118  -55.04150 1.000 53.26165  ? 430 LEU A CG  1 
ATOM   3291  C CD1 . LEU A 1 430 ? 22.95880  38.16279  -54.04408 1.000 52.42207  ? 430 LEU A CD1 1 
ATOM   3292  C CD2 . LEU A 1 430 ? 23.52372  38.73332  -56.41221 1.000 55.62246  ? 430 LEU A CD2 1 
ATOM   3293  N N   . MET A 1 431 ? 27.94228  40.64075  -54.16768 1.000 61.97322  ? 431 MET A N   1 
ATOM   3294  C CA  . MET A 1 431 ? 28.86640  41.53479  -53.47390 1.000 65.77631  ? 431 MET A CA  1 
ATOM   3295  C C   . MET A 1 431 ? 29.56082  42.47910  -54.44701 1.000 68.96880  ? 431 MET A C   1 
ATOM   3296  O O   . MET A 1 431 ? 29.57668  43.69607  -54.23980 1.000 79.83852  ? 431 MET A O   1 
ATOM   3297  C CB  . MET A 1 431 ? 29.89887  40.73284  -52.67947 1.000 67.85287  ? 431 MET A CB  1 
ATOM   3298  C CG  . MET A 1 431 ? 29.31949  39.82554  -51.60839 1.000 68.55822  ? 431 MET A CG  1 
ATOM   3299  S SD  . MET A 1 431 ? 30.59805  39.13659  -50.54004 1.000 77.66458  ? 431 MET A SD  1 
ATOM   3300  C CE  . MET A 1 431 ? 31.76567  38.53903  -51.75863 1.000 70.69269  ? 431 MET A CE  1 
ATOM   3301  N N   . GLU A 1 432 ? 30.14048  41.93940  -55.52135 1.000 67.26070  ? 432 GLU A N   1 
ATOM   3302  C CA  . GLU A 1 432 ? 30.94996  42.77771  -56.39953 1.000 69.81890  ? 432 GLU A CA  1 
ATOM   3303  C C   . GLU A 1 432 ? 30.10844  43.71671  -57.25001 1.000 72.17444  ? 432 GLU A C   1 
ATOM   3304  O O   . GLU A 1 432 ? 30.57109  44.81186  -57.59300 1.000 81.46240  ? 432 GLU A O   1 
ATOM   3305  C CB  . GLU A 1 432 ? 31.84576  41.91304  -57.28405 1.000 72.68503  ? 432 GLU A CB  1 
ATOM   3306  C CG  . GLU A 1 432 ? 32.97220  41.24812  -56.51964 1.000 79.89379  ? 432 GLU A CG  1 
ATOM   3307  C CD  . GLU A 1 432 ? 34.00622  42.24222  -56.00488 1.000 85.07862  ? 432 GLU A CD  1 
ATOM   3308  O OE1 . GLU A 1 432 ? 33.89388  43.45725  -56.27662 1.000 81.80191  ? 432 GLU A OE1 1 
ATOM   3309  O OE2 . GLU A 1 432 ? 34.93260  41.80726  -55.30134 1.000 88.70537  ? 432 GLU A OE2 1 
ATOM   3310  N N   . ASN A 1 433 ? 28.88536  43.32255  -57.60758 1.000 69.11355  ? 433 ASN A N   1 
ATOM   3311  C CA  . ASN A 1 433 ? 28.03388  44.22552  -58.37707 1.000 69.03196  ? 433 ASN A CA  1 
ATOM   3312  C C   . ASN A 1 433 ? 27.68497  45.46931  -57.57070 1.000 69.14513  ? 433 ASN A C   1 
ATOM   3313  O O   . ASN A 1 433 ? 27.62454  46.57540  -58.12047 1.000 73.56672  ? 433 ASN A O   1 
ATOM   3314  C CB  . ASN A 1 433 ? 26.76782  43.50537  -58.83368 1.000 64.54195  ? 433 ASN A CB  1 
ATOM   3315  C CG  . ASN A 1 433 ? 26.99147  42.67464  -60.07692 1.000 67.40808  ? 433 ASN A CG  1 
ATOM   3316  O OD1 . ASN A 1 433 ? 28.09124  42.65294  -60.63338 1.000 71.61911  ? 433 ASN A OD1 1 
ATOM   3317  N ND2 . ASN A 1 433 ? 25.95142  41.97552  -60.51662 1.000 63.19968  ? 433 ASN A ND2 1 
ATOM   3318  N N   . GLU A 1 434 ? 27.45454  45.31103  -56.26363 1.000 68.61612  ? 434 GLU A N   1 
ATOM   3319  C CA  . GLU A 1 434 ? 27.26568  46.47284  -55.39935 1.000 70.86376  ? 434 GLU A CA  1 
ATOM   3320  C C   . GLU A 1 434 ? 28.47348  47.40008  -55.45367 1.000 76.06965  ? 434 GLU A C   1 
ATOM   3321  O O   . GLU A 1 434 ? 28.32620  48.62107  -55.58539 1.000 79.85168  ? 434 GLU A O   1 
ATOM   3322  C CB  . GLU A 1 434 ? 26.99435  46.02953  -53.95931 1.000 66.43691  ? 434 GLU A CB  1 
ATOM   3323  C CG  . GLU A 1 434 ? 26.56151  47.17328  -53.04493 1.000 75.58275  ? 434 GLU A CG  1 
ATOM   3324  C CD  . GLU A 1 434 ? 25.14032  47.64506  -53.30326 1.000 86.42878  ? 434 GLU A CD  1 
ATOM   3325  O OE1 . GLU A 1 434 ? 24.35721  46.88803  -53.90507 1.000 85.33655  ? 434 GLU A OE1 1 
ATOM   3326  O OE2 . GLU A 1 434 ? 24.81726  48.79394  -52.93292 1.000 82.83888  ? 434 GLU A OE2 1 
ATOM   3327  N N   . ARG A 1 435 ? 29.67963  46.83629  -55.35827 1.000 74.29312  ? 435 ARG A N   1 
ATOM   3328  C CA  . ARG A 1 435 ? 30.88147  47.66551  -55.35662 1.000 78.25149  ? 435 ARG A CA  1 
ATOM   3329  C C   . ARG A 1 435 ? 31.05079  48.38479  -56.68756 1.000 79.08053  ? 435 ARG A C   1 
ATOM   3330  O O   . ARG A 1 435 ? 31.50056  49.53488  -56.72553 1.000 83.24946  ? 435 ARG A O   1 
ATOM   3331  C CB  . ARG A 1 435 ? 32.11476  46.81569  -55.04528 1.000 80.20962  ? 435 ARG A CB  1 
ATOM   3332  C CG  . ARG A 1 435 ? 32.42640  46.65648  -53.55743 1.000 82.02562  ? 435 ARG A CG  1 
ATOM   3333  C CD  . ARG A 1 435 ? 31.32384  45.87814  -52.85212 1.000 90.94511  ? 435 ARG A CD  1 
ATOM   3334  N NE  . ARG A 1 435 ? 31.44344  45.86790  -51.39917 1.000 95.81938  ? 435 ARG A NE  1 
ATOM   3335  C CZ  . ARG A 1 435 ? 30.63590  45.19061  -50.59196 1.000 89.11068  ? 435 ARG A CZ  1 
ATOM   3336  N NH1 . ARG A 1 435 ? 29.59983  44.51250  -51.05866 1.000 78.64627  ? 435 ARG A NH1 1 
ATOM   3337  N NH2 . ARG A 1 435 ? 30.88143  45.18242  -49.28606 1.000 83.20998  ? 435 ARG A NH2 1 
ATOM   3338  N N   . THR A 1 436 ? 30.68746  47.72692  -57.79053 1.000 73.97466  ? 436 THR A N   1 
ATOM   3339  C CA  . THR A 1 436 ? 30.76080  48.37217  -59.09744 1.000 74.31681  ? 436 THR A CA  1 
ATOM   3340  C C   . THR A 1 436 ? 29.83855  49.58201  -59.16384 1.000 74.52209  ? 436 THR A C   1 
ATOM   3341  O O   . THR A 1 436 ? 30.23816  50.65716  -59.62281 1.000 78.77787  ? 436 THR A O   1 
ATOM   3342  C CB  . THR A 1 436 ? 30.40954  47.37130  -60.20048 1.000 74.33260  ? 436 THR A CB  1 
ATOM   3343  O OG1 . THR A 1 436 ? 31.33575  46.27747  -60.17605 1.000 72.96928  ? 436 THR A OG1 1 
ATOM   3344  C CG2 . THR A 1 436 ? 30.45485  48.04356  -61.56537 1.000 74.62210  ? 436 THR A CG2 1 
ATOM   3345  N N   . LEU A 1 437 ? 28.59777  49.42769  -58.69536 1.000 72.69029  ? 437 LEU A N   1 
ATOM   3346  C CA  . LEU A 1 437 ? 27.62952  50.51552  -58.79576 1.000 72.80873  ? 437 LEU A CA  1 
ATOM   3347  C C   . LEU A 1 437 ? 28.00667  51.68443  -57.89371 1.000 76.32757  ? 437 LEU A C   1 
ATOM   3348  O O   . LEU A 1 437 ? 27.79331  52.84746  -58.25641 1.000 78.08305  ? 437 LEU A O   1 
ATOM   3349  C CB  . LEU A 1 437 ? 26.23076  50.00420  -58.45928 1.000 70.49793  ? 437 LEU A CB  1 
ATOM   3350  C CG  . LEU A 1 437 ? 25.71860  48.87027  -59.34928 1.000 68.95300  ? 437 LEU A CG  1 
ATOM   3351  C CD1 . LEU A 1 437 ? 24.27580  48.53394  -59.01874 1.000 67.64758  ? 437 LEU A CD1 1 
ATOM   3352  C CD2 . LEU A 1 437 ? 25.87093  49.22156  -60.81828 1.000 70.74796  ? 437 LEU A CD2 1 
ATOM   3353  N N   . ASP A 1 438 ? 28.56121  51.39932  -56.71399 1.000 77.68826  ? 438 ASP A N   1 
ATOM   3354  C CA  . ASP A 1 438 ? 29.02437  52.47525  -55.84398 1.000 83.64950  ? 438 ASP A CA  1 
ATOM   3355  C C   . ASP A 1 438 ? 30.33505  53.07259  -56.33841 1.000 83.49949  ? 438 ASP A C   1 
ATOM   3356  O O   . ASP A 1 438 ? 30.58992  54.26260  -56.12230 1.000 83.76531  ? 438 ASP A O   1 
ATOM   3357  C CB  . ASP A 1 438 ? 29.18105  51.96802  -54.40914 1.000 84.18115  ? 438 ASP A CB  1 
ATOM   3358  C CG  . ASP A 1 438 ? 27.85437  51.85864  -53.68161 1.000 86.82620  ? 438 ASP A CG  1 
ATOM   3359  O OD1 . ASP A 1 438 ? 26.82214  51.64157  -54.35223 1.000 88.90276  ? 438 ASP A OD1 1 
ATOM   3360  O OD2 . ASP A 1 438 ? 27.84186  51.99041  -52.43858 1.000 82.85993  ? 438 ASP A OD2 1 
ATOM   3361  N N   . PHE A 1 439 ? 31.17193  52.26486  -56.99590 1.000 83.61792  ? 439 PHE A N   1 
ATOM   3362  C CA  . PHE A 1 439 ? 32.37858  52.79021  -57.62731 1.000 85.08652  ? 439 PHE A CA  1 
ATOM   3363  C C   . PHE A 1 439 ? 32.03294  53.81733  -58.69698 1.000 85.09178  ? 439 PHE A C   1 
ATOM   3364  O O   . PHE A 1 439 ? 32.77468  54.78751  -58.89011 1.000 91.46886  ? 439 PHE A O   1 
ATOM   3365  C CB  . PHE A 1 439 ? 33.19555  51.63446  -58.21385 1.000 85.74449  ? 439 PHE A CB  1 
ATOM   3366  C CG  . PHE A 1 439 ? 34.23506  52.05384  -59.21420 1.000 84.84965  ? 439 PHE A CG  1 
ATOM   3367  C CD1 . PHE A 1 439 ? 35.38511  52.70998  -58.80656 1.000 88.80538  ? 439 PHE A CD1 1 
ATOM   3368  C CD2 . PHE A 1 439 ? 34.07456  51.76605  -60.56019 1.000 82.08616  ? 439 PHE A CD2 1 
ATOM   3369  C CE1 . PHE A 1 439 ? 36.34666  53.08833  -59.72488 1.000 87.58155  ? 439 PHE A CE1 1 
ATOM   3370  C CE2 . PHE A 1 439 ? 35.03211  52.14140  -61.48251 1.000 83.37842  ? 439 PHE A CE2 1 
ATOM   3371  C CZ  . PHE A 1 439 ? 36.17016  52.80354  -61.06486 1.000 87.59208  ? 439 PHE A CZ  1 
ATOM   3372  N N   . HIS A 1 440 ? 30.90669  53.62825  -59.38955 1.000 80.78337  ? 440 HIS A N   1 
ATOM   3373  C CA  . HIS A 1 440 ? 30.44611  54.63133  -60.34218 1.000 81.48872  ? 440 HIS A CA  1 
ATOM   3374  C C   . HIS A 1 440 ? 29.95317  55.88111  -59.62475 1.000 86.24455  ? 440 HIS A C   1 
ATOM   3375  O O   . HIS A 1 440 ? 30.23078  57.00424  -60.06066 1.000 87.28152  ? 440 HIS A O   1 
ATOM   3376  C CB  . HIS A 1 440 ? 29.34086  54.04729  -61.22283 1.000 80.09645  ? 440 HIS A CB  1 
ATOM   3377  C CG  . HIS A 1 440 ? 29.84856  53.19358  -62.34319 1.000 80.91760  ? 440 HIS A CG  1 
ATOM   3378  N ND1 . HIS A 1 440 ? 29.78495  53.58181  -63.66410 1.000 89.75287  ? 440 HIS A ND1 1 
ATOM   3379  C CD2 . HIS A 1 440 ? 30.42879  51.97069  -62.33865 1.000 79.29898  ? 440 HIS A CD2 1 
ATOM   3380  C CE1 . HIS A 1 440 ? 30.30281  52.63305  -64.42548 1.000 88.35796  ? 440 HIS A CE1 1 
ATOM   3381  N NE2 . HIS A 1 440 ? 30.70132  51.64498  -63.64482 1.000 81.19921  ? 440 HIS A NE2 1 
ATOM   3382  N N   . ASP A 1 441 ? 29.21866  55.70477  -58.52048 1.000 87.04202  ? 441 ASP A N   1 
ATOM   3383  C CA  . ASP A 1 441 ? 28.74176  56.85054  -57.75008 1.000 84.23642  ? 441 ASP A CA  1 
ATOM   3384  C C   . ASP A 1 441 ? 29.88489  57.61264  -57.09541 1.000 87.06307  ? 441 ASP A C   1 
ATOM   3385  O O   . ASP A 1 441 ? 29.80372  58.83660  -56.94415 1.000 95.13246  ? 441 ASP A O   1 
ATOM   3386  C CB  . ASP A 1 441 ? 27.74228  56.39217  -56.69075 1.000 80.92812  ? 441 ASP A CB  1 
ATOM   3387  C CG  . ASP A 1 441 ? 26.35209  56.20001  -57.25021 1.000 85.19969  ? 441 ASP A CG  1 
ATOM   3388  O OD1 . ASP A 1 441 ? 26.19657  56.26620  -58.48914 1.000 87.44206  ? 441 ASP A OD1 1 
ATOM   3389  O OD2 . ASP A 1 441 ? 25.41446  55.98369  -56.45386 1.000 88.12109  ? 441 ASP A OD2 1 
ATOM   3390  N N   . SER A 1 442 ? 30.94719  56.91477  -56.69197 1.000 85.49972  ? 442 SER A N   1 
ATOM   3391  C CA  . SER A 1 442 ? 32.11328  57.60789  -56.15532 1.000 87.76579  ? 442 SER A CA  1 
ATOM   3392  C C   . SER A 1 442 ? 32.87469  58.33723  -57.25551 1.000 91.25041  ? 442 SER A C   1 
ATOM   3393  O O   . SER A 1 442 ? 33.41157  59.42729  -57.02953 1.000 95.03771  ? 442 SER A O   1 
ATOM   3394  C CB  . SER A 1 442 ? 33.02576  56.61693  -55.43488 1.000 88.48166  ? 442 SER A CB  1 
ATOM   3395  O OG  . SER A 1 442 ? 33.41060  55.56216  -56.29823 1.000 88.51851  ? 442 SER A OG  1 
ATOM   3396  N N   . ASN A 1 443 ? 32.92130  57.75446  -58.45663 1.000 89.80287  ? 443 ASN A N   1 
ATOM   3397  C CA  . ASN A 1 443 ? 33.67674  58.36080  -59.54883 1.000 89.99237  ? 443 ASN A CA  1 
ATOM   3398  C C   . ASN A 1 443 ? 33.03830  59.66276  -60.01733 1.000 91.86101  ? 443 ASN A C   1 
ATOM   3399  O O   . ASN A 1 443 ? 33.74698  60.61596  -60.36245 1.000 95.06403  ? 443 ASN A O   1 
ATOM   3400  C CB  . ASN A 1 443 ? 33.80045  57.37503  -60.71106 1.000 88.95540  ? 443 ASN A CB  1 
ATOM   3401  C CG  . ASN A 1 443 ? 35.11859  56.62928  -60.70574 1.000 89.11332  ? 443 ASN A CG  1 
ATOM   3402  O OD1 . ASN A 1 443 ? 35.83001  56.61023  -59.70203 1.000 89.88446  ? 443 ASN A OD1 1 
ATOM   3403  N ND2 . ASN A 1 443 ? 35.45024  56.00754  -61.82999 1.000 88.95277  ? 443 ASN A ND2 1 
ATOM   3404  N N   . VAL A 1 444 ? 31.70528  59.72552  -60.03977 1.000 91.21094  ? 444 VAL A N   1 
ATOM   3405  C CA  . VAL A 1 444 ? 31.03786  60.93148  -60.52428 1.000 94.31920  ? 444 VAL A CA  1 
ATOM   3406  C C   . VAL A 1 444 ? 31.15306  62.05631  -59.50113 1.000 95.88255  ? 444 VAL A C   1 
ATOM   3407  O O   . VAL A 1 444 ? 31.33170  63.22441  -59.86599 1.000 99.28822  ? 444 VAL A O   1 
ATOM   3408  C CB  . VAL A 1 444 ? 29.57076  60.63027  -60.88973 1.000 93.57964  ? 444 VAL A CB  1 
ATOM   3409  C CG1 . VAL A 1 444 ? 28.85036  59.95193  -59.74156 1.000 94.41922  ? 444 VAL A CG1 1 
ATOM   3410  C CG2 . VAL A 1 444 ? 28.84535  61.90621  -61.29620 1.000 96.99584  ? 444 VAL A CG2 1 
ATOM   3411  N N   . LYS A 1 445 ? 31.06766  61.72906  -58.20715 1.000 93.70860  ? 445 LYS A N   1 
ATOM   3412  C CA  . LYS A 1 445 ? 31.22589  62.75691  -57.18303 1.000 96.60895  ? 445 LYS A CA  1 
ATOM   3413  C C   . LYS A 1 445 ? 32.61074  63.38718  -57.24648 1.000 101.51217 ? 445 LYS A C   1 
ATOM   3414  O O   . LYS A 1 445 ? 32.76662  64.58916  -56.99833 1.000 109.45786 ? 445 LYS A O   1 
ATOM   3415  C CB  . LYS A 1 445 ? 30.96557  62.17961  -55.79103 1.000 92.97694  ? 445 LYS A CB  1 
ATOM   3416  C CG  . LYS A 1 445 ? 31.01682  63.23442  -54.68986 1.000 100.12253 ? 445 LYS A CG  1 
ATOM   3417  C CD  . LYS A 1 445 ? 30.64549  62.67810  -53.32580 1.000 102.07540 ? 445 LYS A CD  1 
ATOM   3418  C CE  . LYS A 1 445 ? 30.74873  63.75693  -52.25165 1.000 99.41455  ? 445 LYS A CE  1 
ATOM   3419  N NZ  . LYS A 1 445 ? 29.85340  64.91781  -52.52107 1.000 98.35653  ? 445 LYS A NZ  1 
ATOM   3420  N N   . ASN A 1 446 ? 33.62975  62.59243  -57.58305 1.000 97.52748  ? 446 ASN A N   1 
ATOM   3421  C CA  . ASN A 1 446 ? 34.97158  63.14271  -57.74350 1.000 101.11476 ? 446 ASN A CA  1 
ATOM   3422  C C   . ASN A 1 446 ? 35.02692  64.14493  -58.89034 1.000 107.51026 ? 446 ASN A C   1 
ATOM   3423  O O   . ASN A 1 446 ? 35.77777  65.12506  -58.82147 1.000 110.47904 ? 446 ASN A O   1 
ATOM   3424  C CB  . ASN A 1 446 ? 35.97870  62.01494  -57.96512 1.000 99.16452  ? 446 ASN A CB  1 
ATOM   3425  C CG  . ASN A 1 446 ? 36.24937  61.22076  -56.70137 1.000 104.25197 ? 446 ASN A CG  1 
ATOM   3426  O OD1 . ASN A 1 446 ? 35.57976  61.40346  -55.68506 1.000 108.16823 ? 446 ASN A OD1 1 
ATOM   3427  N ND2 . ASN A 1 446 ? 37.23152  60.32996  -56.76094 1.000 105.53107 ? 446 ASN A ND2 1 
ATOM   3428  N N   . LEU A 1 447 ? 34.24253  63.91898  -59.94906 1.000 106.22326 ? 447 LEU A N   1 
ATOM   3429  C CA  . LEU A 1 447 ? 34.13991  64.90915  -61.01684 1.000 110.03161 ? 447 LEU A CA  1 
ATOM   3430  C C   . LEU A 1 447 ? 33.38387  66.14692  -60.54930 1.000 113.99788 ? 447 LEU A C   1 
ATOM   3431  O O   . LEU A 1 447 ? 33.79353  67.27705  -60.84127 1.000 116.78769 ? 447 LEU A O   1 
ATOM   3432  C CB  . LEU A 1 447 ? 33.45952  64.30224  -62.24267 1.000 106.36802 ? 447 LEU A CB  1 
ATOM   3433  C CG  . LEU A 1 447 ? 34.22840  63.23553  -63.02118 1.000 107.21022 ? 447 LEU A CG  1 
ATOM   3434  C CD1 . LEU A 1 447 ? 33.59088  63.02466  -64.38295 1.000 109.67631 ? 447 LEU A CD1 1 
ATOM   3435  C CD2 . LEU A 1 447 ? 35.69326  63.62183  -63.16571 1.000 108.06822 ? 447 LEU A CD2 1 
ATOM   3436  N N   . TYR A 1 448 ? 32.27420  65.95258  -59.82988 1.000 110.81592 ? 448 TYR A N   1 
ATOM   3437  C CA  . TYR A 1 448 ? 31.53321  67.08735  -59.28737 1.000 108.97096 ? 448 TYR A CA  1 
ATOM   3438  C C   . TYR A 1 448 ? 32.38447  67.86533  -58.29258 1.000 111.82130 ? 448 TYR A C   1 
ATOM   3439  O O   . TYR A 1 448 ? 32.38024  69.10233  -58.29436 1.000 120.82764 ? 448 TYR A O   1 
ATOM   3440  C CB  . TYR A 1 448 ? 30.23056  66.59499  -58.64393 1.000 108.13665 ? 448 TYR A CB  1 
ATOM   3441  C CG  . TYR A 1 448 ? 29.34862  67.66371  -58.01237 1.000 114.25580 ? 448 TYR A CG  1 
ATOM   3442  C CD1 . TYR A 1 448 ? 29.70100  68.28656  -56.81840 1.000 115.00853 ? 448 TYR A CD1 1 
ATOM   3443  C CD2 . TYR A 1 448 ? 28.15530  68.04559  -58.61681 1.000 113.26884 ? 448 TYR A CD2 1 
ATOM   3444  C CE1 . TYR A 1 448 ? 28.89505  69.25630  -56.24790 1.000 114.37161 ? 448 TYR A CE1 1 
ATOM   3445  C CE2 . TYR A 1 448 ? 27.34335  69.01434  -58.05230 1.000 113.14778 ? 448 TYR A CE2 1 
ATOM   3446  C CZ  . TYR A 1 448 ? 27.71873  69.61519  -56.86835 1.000 116.19814 ? 448 TYR A CZ  1 
ATOM   3447  O OH  . TYR A 1 448 ? 26.91578  70.57994  -56.30284 1.000 117.37986 ? 448 TYR A OH  1 
ATOM   3448  N N   . ASP A 1 449 ? 33.12595  67.15831  -57.43701 1.000 108.68408 ? 449 ASP A N   1 
ATOM   3449  C CA  . ASP A 1 449 ? 33.98822  67.83730  -56.47625 1.000 112.94249 ? 449 ASP A CA  1 
ATOM   3450  C C   . ASP A 1 449 ? 35.16781  68.52064  -57.15661 1.000 119.04848 ? 449 ASP A C   1 
ATOM   3451  O O   . ASP A 1 449 ? 35.68084  69.51765  -56.63764 1.000 126.18355 ? 449 ASP A O   1 
ATOM   3452  C CB  . ASP A 1 449 ? 34.48784  66.85320  -55.42063 1.000 111.38441 ? 449 ASP A CB  1 
ATOM   3453  C CG  . ASP A 1 449 ? 33.50434  66.67081  -54.28226 1.000 112.55034 ? 449 ASP A CG  1 
ATOM   3454  O OD1 . ASP A 1 449 ? 32.31621  67.01562  -54.45871 1.000 112.36874 ? 449 ASP A OD1 1 
ATOM   3455  O OD2 . ASP A 1 449 ? 33.91988  66.18570  -53.20952 1.000 112.84248 ? 449 ASP A OD2 1 
ATOM   3456  N N   . LYS A 1 450 ? 35.61644  68.00394  -58.30489 1.000 117.49830 ? 450 LYS A N   1 
ATOM   3457  C CA  . LYS A 1 450 ? 36.69902  68.66327  -59.03021 1.000 119.61171 ? 450 LYS A CA  1 
ATOM   3458  C C   . LYS A 1 450 ? 36.21851  69.95230  -59.68478 1.000 121.65932 ? 450 LYS A C   1 
ATOM   3459  O O   . LYS A 1 450 ? 36.93532  70.96043  -59.68589 1.000 125.55979 ? 450 LYS A O   1 
ATOM   3460  C CB  . LYS A 1 450 ? 37.29176  67.72457  -60.08063 1.000 117.01403 ? 450 LYS A CB  1 
ATOM   3461  C CG  . LYS A 1 450 ? 38.49535  68.31093  -60.80901 1.000 121.15137 ? 450 LYS A CG  1 
ATOM   3462  C CD  . LYS A 1 450 ? 39.08412  67.33722  -61.81643 1.000 121.49878 ? 450 LYS A CD  1 
ATOM   3463  C CE  . LYS A 1 450 ? 38.04378  66.90021  -62.83608 1.000 122.27782 ? 450 LYS A CE  1 
ATOM   3464  N NZ  . LYS A 1 450 ? 38.58059  65.88548  -63.78449 1.000 118.51421 ? 450 LYS A NZ  1 
ATOM   3465  N N   . VAL A 1 451 ? 35.01227  69.93618  -60.25729 1.000 120.79606 ? 451 VAL A N   1 
ATOM   3466  C CA  . VAL A 1 451 ? 34.44281  71.15217  -60.82983 1.000 124.37807 ? 451 VAL A CA  1 
ATOM   3467  C C   . VAL A 1 451 ? 34.17807  72.17592  -59.73354 1.000 126.28356 ? 451 VAL A C   1 
ATOM   3468  O O   . VAL A 1 451 ? 34.56880  73.34402  -59.84349 1.000 133.56601 ? 451 VAL A O   1 
ATOM   3469  C CB  . VAL A 1 451 ? 33.16554  70.82608  -61.62437 1.000 123.15950 ? 451 VAL A CB  1 
ATOM   3470  C CG1 . VAL A 1 451 ? 32.37719  72.09498  -61.90881 1.000 126.63887 ? 451 VAL A CG1 1 
ATOM   3471  C CG2 . VAL A 1 451 ? 33.52115  70.11038  -62.91764 1.000 123.00685 ? 451 VAL A CG2 1 
ATOM   3472  N N   . ARG A 1 452 ? 33.52359  71.75161  -58.65435 1.000 124.98867 ? 452 ARG A N   1 
ATOM   3473  C CA  . ARG A 1 452 ? 33.47093  72.57038  -57.45518 1.000 126.19145 ? 452 ARG A CA  1 
ATOM   3474  C C   . ARG A 1 452 ? 34.88415  72.65754  -56.87174 1.000 129.98137 ? 452 ARG A C   1 
ATOM   3475  O O   . ARG A 1 452 ? 35.83405  72.07281  -57.39924 1.000 127.34948 ? 452 ARG A O   1 
ATOM   3476  C CB  . ARG A 1 452 ? 32.45144  71.99201  -56.46986 1.000 125.65454 ? 452 ARG A CB  1 
ATOM   3477  C CG  . ARG A 1 452 ? 32.10776  72.89073  -55.28156 1.000 128.22590 ? 452 ARG A CG  1 
ATOM   3478  C CD  . ARG A 1 452 ? 31.56940  72.10941  -54.09348 1.000 128.56805 ? 452 ARG A CD  1 
ATOM   3479  N NE  . ARG A 1 452 ? 32.59582  71.30349  -53.44405 1.000 126.51780 ? 452 ARG A NE  1 
ATOM   3480  C CZ  . ARG A 1 452 ? 32.40140  70.59625  -52.33909 1.000 122.16728 ? 452 ARG A CZ  1 
ATOM   3481  N NH1 . ARG A 1 452 ? 31.22966  70.58392  -51.72362 1.000 121.17242 ? 452 ARG A NH1 1 
ATOM   3482  N NH2 . ARG A 1 452 ? 33.40974  69.89235  -51.83464 1.000 118.67476 ? 452 ARG A NH2 1 
ATOM   3483  N N   . LEU A 1 453 ? 35.04445  73.43638  -55.79967 1.000 134.07397 ? 453 LEU A N   1 
ATOM   3484  C CA  . LEU A 1 453 ? 36.35863  73.72252  -55.22616 1.000 136.86641 ? 453 LEU A CA  1 
ATOM   3485  C C   . LEU A 1 453 ? 37.22708  74.47986  -56.22838 1.000 141.16693 ? 453 LEU A C   1 
ATOM   3486  O O   . LEU A 1 453 ? 38.38413  74.80403  -55.94079 1.000 147.98353 ? 453 LEU A O   1 
ATOM   3487  C CB  . LEU A 1 453 ? 37.06106  72.43557  -54.76968 1.000 127.46265 ? 453 LEU A CB  1 
ATOM   3488  C CG  . LEU A 1 453 ? 37.21172  72.18632  -53.26778 1.000 127.14946 ? 453 LEU A CG  1 
ATOM   3489  C CD1 . LEU A 1 453 ? 35.85201  72.13795  -52.58923 1.000 125.84930 ? 453 LEU A CD1 1 
ATOM   3490  C CD2 . LEU A 1 453 ? 37.98607  70.90242  -53.01434 1.000 127.13103 ? 453 LEU A CD2 1 
ATOM   3491  N N   . GLN A 1 454 ? 36.67354  74.75997  -57.41110 1.000 138.19815 ? 454 GLN A N   1 
ATOM   3492  C CA  . GLN A 1 454 ? 37.30997  75.57928  -58.42721 1.000 141.75647 ? 454 GLN A CA  1 
ATOM   3493  C C   . GLN A 1 454 ? 36.46458  76.77919  -58.81965 1.000 142.69342 ? 454 GLN A C   1 
ATOM   3494  O O   . GLN A 1 454 ? 36.97614  77.68741  -59.48369 1.000 146.89130 ? 454 GLN A O   1 
ATOM   3495  C CB  . GLN A 1 454 ? 37.60461  74.74656  -59.68648 1.000 141.12218 ? 454 GLN A CB  1 
ATOM   3496  C CG  . GLN A 1 454 ? 38.73486  73.74174  -59.53213 1.000 139.93257 ? 454 GLN A CG  1 
ATOM   3497  C CD  . GLN A 1 454 ? 40.06586  74.39994  -59.22956 1.000 149.96535 ? 454 GLN A CD  1 
ATOM   3498  O OE1 . GLN A 1 454 ? 40.71833  74.07988  -58.23688 1.000 152.52618 ? 454 GLN A OE1 1 
ATOM   3499  N NE2 . GLN A 1 454 ? 40.47333  75.33217  -60.08556 1.000 151.19181 ? 454 GLN A NE2 1 
ATOM   3500  N N   . LEU A 1 455 ? 35.18874  76.80588  -58.42512 1.000 140.97480 ? 455 LEU A N   1 
ATOM   3501  C CA  . LEU A 1 455 ? 34.27540  77.89077  -58.75955 1.000 144.30941 ? 455 LEU A CA  1 
ATOM   3502  C C   . LEU A 1 455 ? 33.31080  78.20538  -57.61909 1.000 146.87024 ? 455 LEU A C   1 
ATOM   3503  O O   . LEU A 1 455 ? 32.29158  78.86623  -57.85555 1.000 146.29122 ? 455 LEU A O   1 
ATOM   3504  C CB  . LEU A 1 455 ? 33.50893  77.54786  -60.05229 1.000 144.45679 ? 455 LEU A CB  1 
ATOM   3505  C CG  . LEU A 1 455 ? 32.65014  76.27371  -60.11817 1.000 140.52738 ? 455 LEU A CG  1 
ATOM   3506  C CD1 . LEU A 1 455 ? 31.29040  76.38533  -59.44259 1.000 142.00650 ? 455 LEU A CD1 1 
ATOM   3507  C CD2 . LEU A 1 455 ? 32.47162  75.84794  -61.56818 1.000 139.46672 ? 455 LEU A CD2 1 
ATOM   3508  N N   . ARG A 1 456 ? 33.62539  77.76722  -56.39230 1.000 147.22818 ? 456 ARG A N   1 
ATOM   3509  C CA  . ARG A 1 456 ? 32.70984  77.86384  -55.25391 1.000 144.41732 ? 456 ARG A CA  1 
ATOM   3510  C C   . ARG A 1 456 ? 31.98062  79.19969  -55.16937 1.000 149.73374 ? 456 ARG A C   1 
ATOM   3511  O O   . ARG A 1 456 ? 30.75167  79.24143  -55.04285 1.000 150.61806 ? 456 ARG A O   1 
ATOM   3512  C CB  . ARG A 1 456 ? 33.47642  77.61375  -53.95127 1.000 140.89058 ? 456 ARG A CB  1 
ATOM   3513  C CG  . ARG A 1 456 ? 33.46889  76.17266  -53.46753 1.000 137.66387 ? 456 ARG A CG  1 
ATOM   3514  C CD  . ARG A 1 456 ? 33.98150  76.09050  -52.03475 1.000 138.57188 ? 456 ARG A CD  1 
ATOM   3515  N NE  . ARG A 1 456 ? 33.80699  74.76936  -51.44192 1.000 138.88507 ? 456 ARG A NE  1 
ATOM   3516  C CZ  . ARG A 1 456 ? 32.75235  74.40503  -50.72555 1.000 137.25593 ? 456 ARG A CZ  1 
ATOM   3517  N NH1 . ARG A 1 456 ? 31.74529  75.23480  -50.50599 1.000 139.88782 ? 456 ARG A NH1 1 
ATOM   3518  N NH2 . ARG A 1 456 ? 32.70779  73.17693  -50.21275 1.000 127.77321 ? 456 ARG A NH2 1 
ATOM   3519  N N   . ASP A 1 457 ? 32.72239  80.30684  -55.24247 1.000 153.91845 ? 457 ASP A N   1 
ATOM   3520  C CA  . ASP A 1 457 ? 32.10021  81.61469  -55.06798 1.000 158.90063 ? 457 ASP A CA  1 
ATOM   3521  C C   . ASP A 1 457 ? 31.24365  82.00675  -56.26556 1.000 161.74571 ? 457 ASP A C   1 
ATOM   3522  O O   . ASP A 1 457 ? 30.22359  82.68552  -56.09801 1.000 160.13762 ? 457 ASP A O   1 
ATOM   3523  C CB  . ASP A 1 457 ? 33.16912  82.67985  -54.81523 1.000 159.66651 ? 457 ASP A CB  1 
ATOM   3524  C CG  . ASP A 1 457 ? 34.20965  82.73724  -55.91764 1.000 164.30391 ? 457 ASP A CG  1 
ATOM   3525  O OD1 . ASP A 1 457 ? 34.98778  81.77041  -56.05914 1.000 166.84106 ? 457 ASP A OD1 1 
ATOM   3526  O OD2 . ASP A 1 457 ? 34.24616  83.75038  -56.64748 1.000 163.87228 ? 457 ASP A OD2 1 
ATOM   3527  N N   . ASN A 1 458 ? 31.62723  81.58804  -57.47379 1.000 162.78004 ? 458 ASN A N   1 
ATOM   3528  C CA  . ASN A 1 458 ? 30.96564  82.06813  -58.68043 1.000 161.44304 ? 458 ASN A CA  1 
ATOM   3529  C C   . ASN A 1 458 ? 29.66165  81.34594  -59.00203 1.000 157.45309 ? 458 ASN A C   1 
ATOM   3530  O O   . ASN A 1 458 ? 28.89921  81.84195  -59.83862 1.000 159.05328 ? 458 ASN A O   1 
ATOM   3531  C CB  . ASN A 1 458 ? 31.90717  81.96553  -59.88584 1.000 160.10604 ? 458 ASN A CB  1 
ATOM   3532  C CG  . ASN A 1 458 ? 33.33824  82.33773  -59.54736 1.000 161.28513 ? 458 ASN A CG  1 
ATOM   3533  O OD1 . ASN A 1 458 ? 34.11059  81.51379  -59.05682 1.000 163.66699 ? 458 ASN A OD1 1 
ATOM   3534  N ND2 . ASN A 1 458 ? 33.69989  83.58685  -59.81428 1.000 164.04598 ? 458 ASN A ND2 1 
ATOM   3535  N N   . ALA A 1 459 ? 29.37512  80.20478  -58.37711 1.000 152.44986 ? 459 ALA A N   1 
ATOM   3536  C CA  . ALA A 1 459 ? 28.15812  79.47261  -58.69775 1.000 146.03593 ? 459 ALA A CA  1 
ATOM   3537  C C   . ALA A 1 459 ? 27.52175  78.90626  -57.43759 1.000 144.51470 ? 459 ALA A C   1 
ATOM   3538  O O   . ALA A 1 459 ? 28.20321  78.61021  -56.45192 1.000 144.75946 ? 459 ALA A O   1 
ATOM   3539  C CB  . ALA A 1 459 ? 28.41992  78.34284  -59.69906 1.000 142.62236 ? 459 ALA A CB  1 
ATOM   3540  N N   . LYS A 1 460 ? 26.19975  78.75302  -57.49007 1.000 142.96451 ? 460 LYS A N   1 
ATOM   3541  C CA  . LYS A 1 460 ? 25.41931  78.23967  -56.37084 1.000 144.99633 ? 460 LYS A CA  1 
ATOM   3542  C C   . LYS A 1 460 ? 25.32256  76.72267  -56.46108 1.000 135.53730 ? 460 LYS A C   1 
ATOM   3543  O O   . LYS A 1 460 ? 24.87524  76.18077  -57.47699 1.000 135.98209 ? 460 LYS A O   1 
ATOM   3544  C CB  . LYS A 1 460 ? 24.02220  78.85841  -56.35116 1.000 144.94369 ? 460 LYS A CB  1 
ATOM   3545  C CG  . LYS A 1 460 ? 23.20878  78.48303  -55.12289 1.000 144.90422 ? 460 LYS A CG  1 
ATOM   3546  C CD  . LYS A 1 460 ? 21.83865  79.14077  -55.12521 1.000 144.11728 ? 460 LYS A CD  1 
ATOM   3547  C CE  . LYS A 1 460 ? 21.06224  78.79340  -53.86195 1.000 143.26191 ? 460 LYS A CE  1 
ATOM   3548  N NZ  . LYS A 1 460 ? 20.90859  77.32034  -53.68315 1.000 138.34553 ? 460 LYS A NZ  1 
ATOM   3549  N N   . GLU A 1 461 ? 25.72913  76.04255  -55.39037 1.000 132.27902 ? 461 GLU A N   1 
ATOM   3550  C CA  . GLU A 1 461 ? 25.67543  74.58453  -55.31961 1.000 130.84200 ? 461 GLU A CA  1 
ATOM   3551  C C   . GLU A 1 461 ? 24.22661  74.17821  -55.06309 1.000 130.55250 ? 461 GLU A C   1 
ATOM   3552  O O   . GLU A 1 461 ? 23.80513  73.90993  -53.93496 1.000 133.55285 ? 461 GLU A O   1 
ATOM   3553  C CB  . GLU A 1 461 ? 26.61897  74.07751  -54.23809 1.000 133.15281 ? 461 GLU A CB  1 
ATOM   3554  C CG  . GLU A 1 461 ? 27.96683  74.78677  -54.25651 1.000 136.26107 ? 461 GLU A CG  1 
ATOM   3555  C CD  . GLU A 1 461 ? 28.87238  74.38173  -53.11196 1.000 135.30833 ? 461 GLU A CD  1 
ATOM   3556  O OE1 . GLU A 1 461 ? 28.54885  73.40254  -52.40800 1.000 124.33333 ? 461 GLU A OE1 1 
ATOM   3557  O OE2 . GLU A 1 461 ? 29.90433  75.05789  -52.91026 1.000 138.59293 ? 461 GLU A OE2 1 
ATOM   3558  N N   . LEU A 1 462 ? 23.44917  74.13526  -56.14977 1.000 127.24420 ? 462 LEU A N   1 
ATOM   3559  C CA  . LEU A 1 462 ? 22.01927  73.86297  -56.04224 1.000 126.98628 ? 462 LEU A CA  1 
ATOM   3560  C C   . LEU A 1 462 ? 21.73778  72.49581  -55.43037 1.000 129.16022 ? 462 LEU A C   1 
ATOM   3561  O O   . LEU A 1 462 ? 20.66906  72.28950  -54.84497 1.000 130.82884 ? 462 LEU A O   1 
ATOM   3562  C CB  . LEU A 1 462 ? 21.35868  73.96010  -57.41795 1.000 128.49962 ? 462 LEU A CB  1 
ATOM   3563  C CG  . LEU A 1 462 ? 21.54112  75.26527  -58.19179 1.000 133.45284 ? 462 LEU A CG  1 
ATOM   3564  C CD1 . LEU A 1 462 ? 21.29555  75.04350  -59.67673 1.000 133.61339 ? 462 LEU A CD1 1 
ATOM   3565  C CD2 . LEU A 1 462 ? 20.61214  76.33800  -57.64621 1.000 136.73218 ? 462 LEU A CD2 1 
ATOM   3566  N N   . GLY A 1 463 ? 22.67190  71.55501  -55.55192 1.000 128.38381 ? 463 GLY A N   1 
ATOM   3567  C CA  . GLY A 1 463 ? 22.44235  70.20488  -55.08407 1.000 121.78302 ? 463 GLY A CA  1 
ATOM   3568  C C   . GLY A 1 463 ? 21.66012  69.33090  -56.03091 1.000 120.62236 ? 463 GLY A C   1 
ATOM   3569  O O   . GLY A 1 463 ? 21.42647  68.15580  -55.71702 1.000 112.04764 ? 463 GLY A O   1 
ATOM   3570  N N   . ASN A 1 464 ? 21.24155  69.86603  -57.17264 1.000 125.30187 ? 464 ASN A N   1 
ATOM   3571  C CA  . ASN A 1 464 ? 20.58327  69.10610  -58.22151 1.000 126.46253 ? 464 ASN A CA  1 
ATOM   3572  C C   . ASN A 1 464 ? 21.57504  68.36444  -59.10305 1.000 122.54627 ? 464 ASN A C   1 
ATOM   3573  O O   . ASN A 1 464 ? 21.21168  67.90957  -60.19398 1.000 121.65143 ? 464 ASN A O   1 
ATOM   3574  C CB  . ASN A 1 464 ? 19.72774  70.04609  -59.07498 1.000 121.59353 ? 464 ASN A CB  1 
ATOM   3575  C CG  . ASN A 1 464 ? 18.27591  70.06574  -58.64638 1.000 125.41767 ? 464 ASN A CG  1 
ATOM   3576  O OD1 . ASN A 1 464 ? 17.91244  69.49649  -57.61734 1.000 129.02336 ? 464 ASN A OD1 1 
ATOM   3577  N ND2 . ASN A 1 464 ? 17.43846  70.73673  -59.42792 1.000 124.67284 ? 464 ASN A ND2 1 
ATOM   3578  N N   . GLY A 1 465 ? 22.81626  68.22659  -58.64258 1.000 119.81963 ? 465 GLY A N   1 
ATOM   3579  C CA  . GLY A 1 465 ? 23.91596  67.90196  -59.52009 1.000 117.77202 ? 465 GLY A CA  1 
ATOM   3580  C C   . GLY A 1 465 ? 24.38539  69.06520  -60.36108 1.000 117.90624 ? 465 GLY A C   1 
ATOM   3581  O O   . GLY A 1 465 ? 25.19506  68.86452  -61.27345 1.000 116.05602 ? 465 GLY A O   1 
ATOM   3582  N N   . CYS A 1 466 ? 23.90928  70.27706  -60.07466 1.000 118.93268 ? 466 CYS A N   1 
ATOM   3583  C CA  . CYS A 1 466 ? 24.15372  71.43926  -60.91355 1.000 129.15233 ? 466 CYS A CA  1 
ATOM   3584  C C   . CYS A 1 466 ? 24.67785  72.60220  -60.07856 1.000 129.42868 ? 466 CYS A C   1 
ATOM   3585  O O   . CYS A 1 466 ? 24.47933  72.66495  -58.86246 1.000 127.56003 ? 466 CYS A O   1 
ATOM   3586  C CB  . CYS A 1 466 ? 22.87933  71.86715  -61.65795 1.000 132.54484 ? 466 CYS A CB  1 
ATOM   3587  S SG  . CYS A 1 466 ? 22.12716  70.56819  -62.67388 1.000 142.10651 ? 466 CYS A SG  1 
ATOM   3588  N N   . PHE A 1 467 ? 25.35339  73.52745  -60.76067 1.000 128.93125 ? 467 PHE A N   1 
ATOM   3589  C CA  . PHE A 1 467 ? 25.87440  74.75444  -60.17166 1.000 131.09730 ? 467 PHE A CA  1 
ATOM   3590  C C   . PHE A 1 467 ? 25.22389  75.94045  -60.86718 1.000 136.65586 ? 467 PHE A C   1 
ATOM   3591  O O   . PHE A 1 467 ? 25.31137  76.05369  -62.09119 1.000 140.98269 ? 467 PHE A O   1 
ATOM   3592  C CB  . PHE A 1 467 ? 27.39231  74.86876  -60.34626 1.000 131.55262 ? 467 PHE A CB  1 
ATOM   3593  C CG  . PHE A 1 467 ? 28.17377  73.74680  -59.73979 1.000 127.59951 ? 467 PHE A CG  1 
ATOM   3594  C CD1 . PHE A 1 467 ? 28.43469  72.59998  -60.47010 1.000 126.92048 ? 467 PHE A CD1 1 
ATOM   3595  C CD2 . PHE A 1 467 ? 28.68028  73.84966  -58.45698 1.000 126.98365 ? 467 PHE A CD2 1 
ATOM   3596  C CE1 . PHE A 1 467 ? 29.16610  71.56702  -59.92459 1.000 122.66997 ? 467 PHE A CE1 1 
ATOM   3597  C CE2 . PHE A 1 467 ? 29.41270  72.81970  -57.90546 1.000 123.60956 ? 467 PHE A CE2 1 
ATOM   3598  C CZ  . PHE A 1 467 ? 29.65761  71.67688  -58.64177 1.000 120.75132 ? 467 PHE A CZ  1 
ATOM   3599  N N   . GLU A 1 468 ? 24.60704  76.83719  -60.10076 1.000 138.25342 ? 468 GLU A N   1 
ATOM   3600  C CA  . GLU A 1 468 ? 24.00957  78.03919  -60.68730 1.000 145.61220 ? 468 GLU A CA  1 
ATOM   3601  C C   . GLU A 1 468 ? 25.09128  79.08943  -60.91555 1.000 146.50441 ? 468 GLU A C   1 
ATOM   3602  O O   . GLU A 1 468 ? 25.42951  79.85933  -60.01455 1.000 147.64928 ? 468 GLU A O   1 
ATOM   3603  C CB  . GLU A 1 468 ? 22.89383  78.58682  -59.80574 1.000 147.99143 ? 468 GLU A CB  1 
ATOM   3604  C CG  . GLU A 1 468 ? 22.22136  79.82280  -60.39224 1.000 149.07050 ? 468 GLU A CG  1 
ATOM   3605  C CD  . GLU A 1 468 ? 21.31494  79.50084  -61.56393 1.000 152.72094 ? 468 GLU A CD  1 
ATOM   3606  O OE1 . GLU A 1 468 ? 20.78513  78.37075  -61.61791 1.000 152.88675 ? 468 GLU A OE1 1 
ATOM   3607  O OE2 . GLU A 1 468 ? 21.14041  80.37797  -62.43770 1.000 157.60837 ? 468 GLU A OE2 1 
ATOM   3608  N N   . PHE A 1 469 ? 25.61077  79.14075  -62.14176 1.000 148.41516 ? 469 PHE A N   1 
ATOM   3609  C CA  . PHE A 1 469 ? 26.66543  80.07902  -62.52602 1.000 150.67333 ? 469 PHE A CA  1 
ATOM   3610  C C   . PHE A 1 469 ? 26.13421  81.50290  -62.42355 1.000 156.09240 ? 469 PHE A C   1 
ATOM   3611  O O   . PHE A 1 469 ? 25.38677  81.95792  -63.29316 1.000 160.21131 ? 469 PHE A O   1 
ATOM   3612  C CB  . PHE A 1 469 ? 27.13690  79.79337  -63.94827 1.000 151.42342 ? 469 PHE A CB  1 
ATOM   3613  C CG  . PHE A 1 469 ? 28.34904  78.91361  -64.02993 1.000 148.77310 ? 469 PHE A CG  1 
ATOM   3614  C CD1 . PHE A 1 469 ? 29.53722  79.27872  -63.42035 1.000 149.54688 ? 469 PHE A CD1 1 
ATOM   3615  C CD2 . PHE A 1 469 ? 28.30596  77.72973  -64.74612 1.000 149.18631 ? 469 PHE A CD2 1 
ATOM   3616  C CE1 . PHE A 1 469 ? 30.65334  78.46595  -63.50595 1.000 149.85481 ? 469 PHE A CE1 1 
ATOM   3617  C CE2 . PHE A 1 469 ? 29.41708  76.91795  -64.83773 1.000 153.23943 ? 469 PHE A CE2 1 
ATOM   3618  C CZ  . PHE A 1 469 ? 30.59227  77.28306  -64.21614 1.000 152.95255 ? 469 PHE A CZ  1 
ATOM   3619  N N   . TYR A 1 470 ? 26.51651  82.22078  -61.36357 1.000 159.06907 ? 470 TYR A N   1 
ATOM   3620  C CA  . TYR A 1 470 ? 26.19127  83.64271  -61.28918 1.000 162.46685 ? 470 TYR A CA  1 
ATOM   3621  C C   . TYR A 1 470 ? 26.81265  84.39404  -62.46030 1.000 165.64354 ? 470 TYR A C   1 
ATOM   3622  O O   . TYR A 1 470 ? 26.13022  85.14004  -63.17389 1.000 169.08080 ? 470 TYR A O   1 
ATOM   3623  C CB  . TYR A 1 470 ? 26.67271  84.24056  -59.96427 1.000 162.97480 ? 470 TYR A CB  1 
ATOM   3624  C CG  . TYR A 1 470 ? 26.06933  83.63822  -58.71613 1.000 160.00339 ? 470 TYR A CG  1 
ATOM   3625  C CD1 . TYR A 1 470 ? 24.69342  83.55493  -58.55058 1.000 161.62727 ? 470 TYR A CD1 1 
ATOM   3626  C CD2 . TYR A 1 470 ? 26.88184  83.18118  -57.68455 1.000 157.84787 ? 470 TYR A CD2 1 
ATOM   3627  C CE1 . TYR A 1 470 ? 24.14299  83.01062  -57.40246 1.000 160.69821 ? 470 TYR A CE1 1 
ATOM   3628  C CE2 . TYR A 1 470 ? 26.34142  82.63887  -56.53443 1.000 157.03725 ? 470 TYR A CE2 1 
ATOM   3629  C CZ  . TYR A 1 470 ? 24.97249  82.55559  -56.39688 1.000 156.48718 ? 470 TYR A CZ  1 
ATOM   3630  O OH  . TYR A 1 470 ? 24.43406  82.01428  -55.25176 1.000 153.12099 ? 470 TYR A OH  1 
ATOM   3631  N N   . HIS A 1 471 ? 28.11160  84.20532  -62.66887 1.000 165.34088 ? 471 HIS A N   1 
ATOM   3632  C CA  . HIS A 1 471 ? 28.79402  84.77865  -63.82005 1.000 168.83340 ? 471 HIS A CA  1 
ATOM   3633  C C   . HIS A 1 471 ? 28.39664  84.03481  -65.08902 1.000 167.63326 ? 471 HIS A C   1 
ATOM   3634  O O   . HIS A 1 471 ? 28.45485  82.80183  -65.14127 1.000 165.61459 ? 471 HIS A O   1 
ATOM   3635  C CB  . HIS A 1 471 ? 30.30612  84.70790  -63.61068 1.000 168.95710 ? 471 HIS A CB  1 
ATOM   3636  C CG  . HIS A 1 471 ? 31.09361  84.63228  -64.88102 1.000 172.89441 ? 471 HIS A CG  1 
ATOM   3637  N ND1 . HIS A 1 471 ? 31.32208  85.72847  -65.68292 1.000 183.95627 ? 471 HIS A ND1 1 
ATOM   3638  C CD2 . HIS A 1 471 ? 31.70156  83.58650  -65.49046 1.000 168.11226 ? 471 HIS A CD2 1 
ATOM   3639  C CE1 . HIS A 1 471 ? 32.04372  85.36379  -66.72828 1.000 179.90052 ? 471 HIS A CE1 1 
ATOM   3640  N NE2 . HIS A 1 471 ? 32.28400  84.06882  -66.63661 1.000 172.44962 ? 471 HIS A NE2 1 
ATOM   3641  N N   . LYS A 1 472 ? 27.98908  84.78292  -66.11272 1.000 171.61795 ? 472 LYS A N   1 
ATOM   3642  C CA  . LYS A 1 472 ? 27.63167  84.17408  -67.38968 1.000 171.36265 ? 472 LYS A CA  1 
ATOM   3643  C C   . LYS A 1 472 ? 28.87650  83.59743  -68.05330 1.000 170.72047 ? 472 LYS A C   1 
ATOM   3644  O O   . LYS A 1 472 ? 29.82224  84.32967  -68.36155 1.000 174.12351 ? 472 LYS A O   1 
ATOM   3645  C CB  . LYS A 1 472 ? 26.96010  85.19412  -68.30622 1.000 176.40273 ? 472 LYS A CB  1 
ATOM   3646  C CG  . LYS A 1 472 ? 25.53319  85.53978  -67.91457 1.000 177.04754 ? 472 LYS A CG  1 
ATOM   3647  C CD  . LYS A 1 472 ? 24.78360  86.18385  -69.07315 1.000 181.47702 ? 472 LYS A CD  1 
ATOM   3648  C CE  . LYS A 1 472 ? 24.91223  85.35310  -70.34135 1.000 180.91380 ? 472 LYS A CE  1 
ATOM   3649  N NZ  . LYS A 1 472 ? 23.96071  85.78812  -71.39988 1.000 184.87480 ? 472 LYS A NZ  1 
ATOM   3650  N N   . CYS A 1 473 ? 28.86965  82.28847  -68.28153 1.000 166.64103 ? 473 CYS A N   1 
ATOM   3651  C CA  . CYS A 1 473 ? 30.01156  81.57279  -68.83213 1.000 169.38083 ? 473 CYS A CA  1 
ATOM   3652  C C   . CYS A 1 473 ? 29.76002  81.26301  -70.30308 1.000 172.45489 ? 473 CYS A C   1 
ATOM   3653  O O   . CYS A 1 473 ? 28.68996  80.76187  -70.66073 1.000 170.71784 ? 473 CYS A O   1 
ATOM   3654  C CB  . CYS A 1 473 ? 30.25513  80.28269  -68.04346 1.000 166.95686 ? 473 CYS A CB  1 
ATOM   3655  S SG  . CYS A 1 473 ? 31.59209  79.21605  -68.63521 1.000 171.00208 ? 473 CYS A SG  1 
ATOM   3656  N N   . ASP A 1 474 ? 30.73961  81.57334  -71.15243 1.000 171.55741 ? 474 ASP A N   1 
ATOM   3657  C CA  . ASP A 1 474 ? 30.64009  81.23458  -72.56245 1.000 172.53648 ? 474 ASP A CA  1 
ATOM   3658  C C   . ASP A 1 474 ? 31.10927  79.79671  -72.78790 1.000 169.68613 ? 474 ASP A C   1 
ATOM   3659  O O   . ASP A 1 474 ? 31.51778  79.09362  -71.85920 1.000 168.58074 ? 474 ASP A O   1 
ATOM   3660  C CB  . ASP A 1 474 ? 31.42955  82.22488  -73.42259 1.000 178.20558 ? 474 ASP A CB  1 
ATOM   3661  C CG  . ASP A 1 474 ? 32.89270  82.32509  -73.02618 1.000 178.61089 ? 474 ASP A CG  1 
ATOM   3662  O OD1 . ASP A 1 474 ? 33.18519  82.34092  -71.81530 1.000 176.17639 ? 474 ASP A OD1 1 
ATOM   3663  O OD2 . ASP A 1 474 ? 33.75231  82.38941  -73.92952 1.000 181.71126 ? 474 ASP A OD2 1 
ATOM   3664  N N   . ASN A 1 475 ? 31.03784  79.34292  -74.04195 1.000 170.32568 ? 475 ASN A N   1 
ATOM   3665  C CA  . ASN A 1 475 ? 31.45696  77.98406  -74.36337 1.000 167.22005 ? 475 ASN A CA  1 
ATOM   3666  C C   . ASN A 1 475 ? 32.92814  77.74128  -74.05402 1.000 166.65419 ? 475 ASN A C   1 
ATOM   3667  O O   . ASN A 1 475 ? 33.32244  76.58932  -73.83839 1.000 162.95901 ? 475 ASN A O   1 
ATOM   3668  C CB  . ASN A 1 475 ? 31.18141  77.68627  -75.83731 1.000 170.15461 ? 475 ASN A CB  1 
ATOM   3669  C CG  . ASN A 1 475 ? 29.70833  77.47605  -76.12375 1.000 169.73351 ? 475 ASN A CG  1 
ATOM   3670  O OD1 . ASN A 1 475 ? 28.88972  77.41573  -75.20842 1.000 166.79368 ? 475 ASN A OD1 1 
ATOM   3671  N ND2 . ASN A 1 475 ? 29.36483  77.36222  -77.39963 1.000 173.03390 ? 475 ASN A ND2 1 
ATOM   3672  N N   . GLU A 1 476 ? 33.74196  78.79843  -74.01017 1.000 170.44149 ? 476 GLU A N   1 
ATOM   3673  C CA  . GLU A 1 476 ? 35.17108  78.62265  -73.77878 1.000 170.70468 ? 476 GLU A CA  1 
ATOM   3674  C C   . GLU A 1 476 ? 35.46875  78.28544  -72.32197 1.000 166.47786 ? 476 GLU A C   1 
ATOM   3675  O O   . GLU A 1 476 ? 36.29403  77.40755  -72.04447 1.000 164.42498 ? 476 GLU A O   1 
ATOM   3676  C CB  . GLU A 1 476 ? 35.93167  79.87687  -74.20587 1.000 176.55538 ? 476 GLU A CB  1 
ATOM   3677  C CG  . GLU A 1 476 ? 37.42564  79.65718  -74.38252 1.000 178.21347 ? 476 GLU A CG  1 
ATOM   3678  C CD  . GLU A 1 476 ? 38.15923  80.91740  -74.79760 1.000 184.34052 ? 476 GLU A CD  1 
ATOM   3679  O OE1 . GLU A 1 476 ? 37.50298  81.97130  -74.94114 1.000 187.18297 ? 476 GLU A OE1 1 
ATOM   3680  O OE2 . GLU A 1 476 ? 39.39317  80.85166  -74.97912 1.000 186.52763 ? 476 GLU A OE2 1 
ATOM   3681  N N   . CYS A 1 477 ? 34.82301  78.97315  -71.37258 1.000 165.80409 ? 477 CYS A N   1 
ATOM   3682  C CA  . CYS A 1 477 ? 35.06464  78.64794  -69.96974 1.000 167.69116 ? 477 CYS A CA  1 
ATOM   3683  C C   . CYS A 1 477 ? 34.43505  77.31875  -69.57972 1.000 161.19827 ? 477 CYS A C   1 
ATOM   3684  O O   . CYS A 1 477 ? 34.86258  76.71266  -68.59000 1.000 153.68948 ? 477 CYS A O   1 
ATOM   3685  C CB  . CYS A 1 477 ? 34.54682  79.74668  -69.03432 1.000 170.12566 ? 477 CYS A CB  1 
ATOM   3686  S SG  . CYS A 1 477 ? 32.95451  80.48645  -69.44754 1.000 186.32760 ? 477 CYS A SG  1 
ATOM   3687  N N   . MET A 1 478 ? 33.42384  76.86070  -70.32238 1.000 157.82945 ? 478 MET A N   1 
ATOM   3688  C CA  . MET A 1 478 ? 32.91117  75.50957  -70.12242 1.000 152.56829 ? 478 MET A CA  1 
ATOM   3689  C C   . MET A 1 478 ? 34.01328  74.48081  -70.33506 1.000 152.59461 ? 478 MET A C   1 
ATOM   3690  O O   . MET A 1 478 ? 34.21979  73.59270  -69.50030 1.000 155.36336 ? 478 MET A O   1 
ATOM   3691  C CB  . MET A 1 478 ? 31.73283  75.24651  -71.06198 1.000 151.21287 ? 478 MET A CB  1 
ATOM   3692  C CG  . MET A 1 478 ? 30.48581  76.06122  -70.75232 1.000 152.30510 ? 478 MET A CG  1 
ATOM   3693  S SD  . MET A 1 478 ? 29.86855  75.77781  -69.08212 1.000 148.48096 ? 478 MET A SD  1 
ATOM   3694  C CE  . MET A 1 478 ? 28.26736  76.57552  -69.16632 1.000 149.87850 ? 478 MET A CE  1 
ATOM   3695  N N   . GLU A 1 479 ? 34.74280  74.59515  -71.44834 1.000 152.56566 ? 479 GLU A N   1 
ATOM   3696  C CA  . GLU A 1 479 ? 35.89087  73.72241  -71.67497 1.000 151.99980 ? 479 GLU A CA  1 
ATOM   3697  C C   . GLU A 1 479 ? 36.99624  73.97743  -70.65837 1.000 153.14205 ? 479 GLU A C   1 
ATOM   3698  O O   . GLU A 1 479 ? 37.74655  73.05651  -70.31485 1.000 153.64474 ? 479 GLU A O   1 
ATOM   3699  C CB  . GLU A 1 479 ? 36.42325  73.91076  -73.09515 1.000 156.38980 ? 479 GLU A CB  1 
ATOM   3700  C CG  . GLU A 1 479 ? 37.17625  72.70900  -73.63868 1.000 157.04778 ? 479 GLU A CG  1 
ATOM   3701  C CD  . GLU A 1 479 ? 38.67117  72.95030  -73.73125 1.000 158.51901 ? 479 GLU A CD  1 
ATOM   3702  O OE1 . GLU A 1 479 ? 39.13316  74.01931  -73.27725 1.000 160.91666 ? 479 GLU A OE1 1 
ATOM   3703  O OE2 . GLU A 1 479 ? 39.38512  72.07053  -74.25570 1.000 158.36636 ? 479 GLU A OE2 1 
ATOM   3704  N N   . SER A 1 480 ? 37.11621  75.21436  -70.16920 1.000 154.33166 ? 480 SER A N   1 
ATOM   3705  C CA  . SER A 1 480 ? 38.11457  75.51137  -69.14756 1.000 154.53695 ? 480 SER A CA  1 
ATOM   3706  C C   . SER A 1 480 ? 37.74124  74.87706  -67.81252 1.000 155.69235 ? 480 SER A C   1 
ATOM   3707  O O   . SER A 1 480 ? 38.61163  74.35909  -67.10197 1.000 160.59031 ? 480 SER A O   1 
ATOM   3708  C CB  . SER A 1 480 ? 38.28235  77.02237  -68.99835 1.000 161.86941 ? 480 SER A CB  1 
ATOM   3709  O OG  . SER A 1 480 ? 38.62973  77.61966  -70.23539 1.000 169.96775 ? 480 SER A OG  1 
ATOM   3710  N N   . VAL A 1 481 ? 36.45638  74.91475  -67.45198 1.000 155.62392 ? 481 VAL A N   1 
ATOM   3711  C CA  . VAL A 1 481 ? 35.99400  74.19645  -66.26592 1.000 150.63122 ? 481 VAL A CA  1 
ATOM   3712  C C   . VAL A 1 481 ? 36.21121  72.69752  -66.44128 1.000 142.18547 ? 481 VAL A C   1 
ATOM   3713  O O   . VAL A 1 481 ? 36.63273  72.00143  -65.50858 1.000 136.95063 ? 481 VAL A O   1 
ATOM   3714  C CB  . VAL A 1 481 ? 34.51706  74.53212  -65.98125 1.000 146.36492 ? 481 VAL A CB  1 
ATOM   3715  C CG1 . VAL A 1 481 ? 33.87462  73.45984  -65.11218 1.000 136.25055 ? 481 VAL A CG1 1 
ATOM   3716  C CG2 . VAL A 1 481 ? 34.40107  75.89698  -65.31996 1.000 150.16537 ? 481 VAL A CG2 1 
ATOM   3717  N N   . ARG A 1 482 ? 35.93582  72.18269  -67.64326 1.000 140.12470 ? 482 ARG A N   1 
ATOM   3718  C CA  . ARG A 1 482 ? 36.21996  70.78279  -67.94063 1.000 140.10627 ? 482 ARG A CA  1 
ATOM   3719  C C   . ARG A 1 482 ? 37.70209  70.47504  -67.76630 1.000 142.14599 ? 482 ARG A C   1 
ATOM   3720  O O   . ARG A 1 482 ? 38.06851  69.43401  -67.20864 1.000 138.55082 ? 482 ARG A O   1 
ATOM   3721  C CB  . ARG A 1 482 ? 35.77043  70.45297  -69.36451 1.000 140.27208 ? 482 ARG A CB  1 
ATOM   3722  C CG  . ARG A 1 482 ? 34.26534  70.48972  -69.57488 1.000 137.63229 ? 482 ARG A CG  1 
ATOM   3723  C CD  . ARG A 1 482 ? 33.87791  69.87089  -70.90783 1.000 141.29852 ? 482 ARG A CD  1 
ATOM   3724  N NE  . ARG A 1 482 ? 33.53231  70.89000  -71.89451 1.000 147.03605 ? 482 ARG A NE  1 
ATOM   3725  C CZ  . ARG A 1 482 ? 32.32615  71.42180  -72.03292 1.000 148.75205 ? 482 ARG A CZ  1 
ATOM   3726  N NH1 . ARG A 1 482 ? 31.31454  71.05347  -71.26257 1.000 145.48323 ? 482 ARG A NH1 1 
ATOM   3727  N NH2 . ARG A 1 482 ? 32.12960  72.34993  -72.96667 1.000 147.89405 ? 482 ARG A NH2 1 
ATOM   3728  N N   . ASN A 1 483 ? 38.56872  71.37329  -68.23549 1.000 143.80672 ? 483 ASN A N   1 
ATOM   3729  C CA  . ASN A 1 483 ? 40.00982  71.22553  -68.08211 1.000 147.13869 ? 483 ASN A CA  1 
ATOM   3730  C C   . ASN A 1 483 ? 40.51428  71.70438  -66.72723 1.000 146.65706 ? 483 ASN A C   1 
ATOM   3731  O O   . ASN A 1 483 ? 41.72439  71.64456  -66.48174 1.000 148.80732 ? 483 ASN A O   1 
ATOM   3732  C CB  . ASN A 1 483 ? 40.73922  71.98787  -69.19427 1.000 153.87108 ? 483 ASN A CB  1 
ATOM   3733  C CG  . ASN A 1 483 ? 40.61179  71.31509  -70.54634 1.000 154.52379 ? 483 ASN A CG  1 
ATOM   3734  O OD1 . ASN A 1 483 ? 39.96693  70.27399  -70.67827 1.000 146.02277 ? 483 ASN A OD1 1 
ATOM   3735  N ND2 . ASN A 1 483 ? 41.23126  71.90839  -71.56249 1.000 157.05041 ? 483 ASN A ND2 1 
ATOM   3736  N N   . GLY A 1 484 ? 39.62955  72.17706  -65.85178 1.000 144.31204 ? 484 GLY A N   1 
ATOM   3737  C CA  . GLY A 1 484 ? 40.05599  72.68490  -64.56287 1.000 142.56446 ? 484 GLY A CA  1 
ATOM   3738  C C   . GLY A 1 484 ? 40.86973  73.95507  -64.62197 1.000 151.72345 ? 484 GLY A C   1 
ATOM   3739  O O   . GLY A 1 484 ? 41.60906  74.25103  -63.68022 1.000 152.59461 ? 484 GLY A O   1 
ATOM   3740  N N   . THR A 1 485 ? 40.75813  74.71924  -65.70879 1.000 157.95052 ? 485 THR A N   1 
ATOM   3741  C CA  . THR A 1 485 ? 41.50684  75.96141  -65.85287 1.000 156.69247 ? 485 THR A CA  1 
ATOM   3742  C C   . THR A 1 485 ? 40.57164  77.16322  -65.80627 1.000 157.96104 ? 485 THR A C   1 
ATOM   3743  O O   . THR A 1 485 ? 40.57111  77.99839  -66.71512 1.000 162.08522 ? 485 THR A O   1 
ATOM   3744  C CB  . THR A 1 485 ? 42.31631  75.95279  -67.15220 1.000 159.62967 ? 485 THR A CB  1 
ATOM   3745  O OG1 . THR A 1 485 ? 41.48695  75.51184  -68.23594 1.000 158.51637 ? 485 THR A OG1 1 
ATOM   3746  C CG2 . THR A 1 485 ? 43.51254  75.01800  -67.02586 1.000 159.02696 ? 485 THR A CG2 1 
ATOM   3747  N N   . TYR A 1 486 ? 39.77105  77.25188  -64.74992 1.000 155.30809 ? 486 TYR A N   1 
ATOM   3748  C CA  . TYR A 1 486 ? 38.86694  78.37267  -64.52235 1.000 157.17411 ? 486 TYR A CA  1 
ATOM   3749  C C   . TYR A 1 486 ? 39.54016  79.32962  -63.54545 1.000 160.27974 ? 486 TYR A C   1 
ATOM   3750  O O   . TYR A 1 486 ? 39.91069  78.92449  -62.43868 1.000 158.31635 ? 486 TYR A O   1 
ATOM   3751  C CB  . TYR A 1 486 ? 37.53126  77.86732  -63.97289 1.000 152.75516 ? 486 TYR A CB  1 
ATOM   3752  C CG  . TYR A 1 486 ? 36.47318  78.91507  -63.68627 1.000 154.43167 ? 486 TYR A CG  1 
ATOM   3753  C CD1 . TYR A 1 486 ? 36.42156  79.56584  -62.46113 1.000 157.40308 ? 486 TYR A CD1 1 
ATOM   3754  C CD2 . TYR A 1 486 ? 35.49473  79.21606  -64.62781 1.000 156.49245 ? 486 TYR A CD2 1 
ATOM   3755  C CE1 . TYR A 1 486 ? 35.44449  80.50761  -62.19055 1.000 161.45883 ? 486 TYR A CE1 1 
ATOM   3756  C CE2 . TYR A 1 486 ? 34.51067  80.15383  -64.36424 1.000 159.02959 ? 486 TYR A CE2 1 
ATOM   3757  C CZ  . TYR A 1 486 ? 34.49005  80.79660  -63.14611 1.000 160.83507 ? 486 TYR A CZ  1 
ATOM   3758  O OH  . TYR A 1 486 ? 33.51498  81.73237  -62.88454 1.000 159.86654 ? 486 TYR A OH  1 
ATOM   3759  N N   . ASP A 1 487 ? 39.71875  80.58273  -63.96030 1.000 165.38036 ? 487 ASP A N   1 
ATOM   3760  C CA  . ASP A 1 487 ? 40.30591  81.61769  -63.11035 1.000 170.62309 ? 487 ASP A CA  1 
ATOM   3761  C C   . ASP A 1 487 ? 39.17596  82.49338  -62.58473 1.000 172.58122 ? 487 ASP A C   1 
ATOM   3762  O O   . ASP A 1 487 ? 38.59450  83.28241  -63.33635 1.000 174.24458 ? 487 ASP A O   1 
ATOM   3763  C CB  . ASP A 1 487 ? 41.33244  82.44902  -63.87762 1.000 174.85781 ? 487 ASP A CB  1 
ATOM   3764  C CG  . ASP A 1 487 ? 42.02360  83.47699  -62.99972 1.000 179.03462 ? 487 ASP A CG  1 
ATOM   3765  O OD1 . ASP A 1 487 ? 42.56211  83.09290  -61.94101 1.000 177.77131 ? 487 ASP A OD1 1 
ATOM   3766  O OD2 . ASP A 1 487 ? 42.02223  84.67006  -63.36651 1.000 183.80362 ? 487 ASP A OD2 1 
ATOM   3767  N N   . TYR A 1 488 ? 38.86051  82.35209  -61.29563 1.000 168.62548 ? 488 TYR A N   1 
ATOM   3768  C CA  . TYR A 1 488 ? 37.70960  83.07377  -60.76402 1.000 170.10724 ? 488 TYR A CA  1 
ATOM   3769  C C   . TYR A 1 488 ? 37.94137  84.58180  -60.64084 1.000 177.93186 ? 488 TYR A C   1 
ATOM   3770  O O   . TYR A 1 488 ? 36.97018  85.33863  -60.75631 1.000 181.10592 ? 488 TYR A O   1 
ATOM   3771  C CB  . TYR A 1 488 ? 37.23126  82.42245  -59.44794 1.000 167.57272 ? 488 TYR A CB  1 
ATOM   3772  C CG  . TYR A 1 488 ? 37.92373  82.77134  -58.14216 1.000 169.20450 ? 488 TYR A CG  1 
ATOM   3773  C CD1 . TYR A 1 488 ? 38.94909  81.97044  -57.64973 1.000 172.17064 ? 488 TYR A CD1 1 
ATOM   3774  C CD2 . TYR A 1 488 ? 37.48386  83.82511  -57.35079 1.000 167.71221 ? 488 TYR A CD2 1 
ATOM   3775  C CE1 . TYR A 1 488 ? 39.56353  82.25034  -56.43993 1.000 173.93664 ? 488 TYR A CE1 1 
ATOM   3776  C CE2 . TYR A 1 488 ? 38.09630  84.11601  -56.13799 1.000 169.43347 ? 488 TYR A CE2 1 
ATOM   3777  C CZ  . TYR A 1 488 ? 39.13464  83.32312  -55.68656 1.000 172.58122 ? 488 TYR A CZ  1 
ATOM   3778  O OH  . TYR A 1 488 ? 39.74508  83.60202  -54.48176 1.000 174.69463 ? 488 TYR A OH  1 
ATOM   3779  N N   . PRO A 1 489 ? 39.17635  85.07899  -60.45626 1.000 181.72705 ? 489 PRO A N   1 
ATOM   3780  C CA  . PRO A 1 489 ? 39.39201  86.53106  -60.61909 1.000 185.13009 ? 489 PRO A CA  1 
ATOM   3781  C C   . PRO A 1 489 ? 38.96035  87.06323  -61.97681 1.000 186.42498 ? 489 PRO A C   1 
ATOM   3782  O O   . PRO A 1 489 ? 38.33812  88.13113  -62.05337 1.000 188.94897 ? 489 PRO A O   1 
ATOM   3783  C CB  . PRO A 1 489 ? 40.90406  86.65931  -60.42269 1.000 186.66975 ? 489 PRO A CB  1 
ATOM   3784  C CG  . PRO A 1 489 ? 41.18768  85.64318  -59.38199 1.000 182.71401 ? 489 PRO A CG  1 
ATOM   3785  C CD  . PRO A 1 489 ? 40.32375  84.45809  -59.76685 1.000 176.72908 ? 489 PRO A CD  1 
ATOM   3786  N N   . GLN A 1 490 ? 39.28204  86.33548  -63.05208 1.000 184.68267 ? 490 GLN A N   1 
ATOM   3787  C CA  . GLN A 1 490 ? 38.90341  86.73566  -64.40485 1.000 186.78555 ? 490 GLN A CA  1 
ATOM   3788  C C   . GLN A 1 490 ? 37.40731  86.98440  -64.53219 1.000 185.50382 ? 490 GLN A C   1 
ATOM   3789  O O   . GLN A 1 490 ? 36.98283  87.84046  -65.31786 1.000 189.06741 ? 490 GLN A O   1 
ATOM   3790  C CB  . GLN A 1 490 ? 39.33821  85.64892  -65.39323 1.000 184.64056 ? 490 GLN A CB  1 
ATOM   3791  C CG  . GLN A 1 490 ? 39.24754  86.00517  -66.86812 1.000 187.80410 ? 490 GLN A CG  1 
ATOM   3792  C CD  . GLN A 1 490 ? 39.65540  84.83840  -67.74650 1.000 185.58015 ? 490 GLN A CD  1 
ATOM   3793  O OE1 . GLN A 1 490 ? 40.05380  83.78539  -67.24786 1.000 181.73232 ? 490 GLN A OE1 1 
ATOM   3794  N NE2 . GLN A 1 490 ? 39.54782  85.01262  -69.05843 1.000 188.20414 ? 490 GLN A NE2 1 
ATOM   3795  N N   . TYR A 1 491 ? 36.59477  86.25411  -63.76499 1.000 185.71964 ? 491 TYR A N   1 
ATOM   3796  C CA  . TYR A 1 491 ? 35.14171  86.32485  -63.86138 1.000 186.12232 ? 491 TYR A CA  1 
ATOM   3797  C C   . TYR A 1 491 ? 34.49918  86.74849  -62.54304 1.000 184.87743 ? 491 TYR A C   1 
ATOM   3798  O O   . TYR A 1 491 ? 33.31432  86.48023  -62.32560 1.000 183.76414 ? 491 TYR A O   1 
ATOM   3799  C CB  . TYR A 1 491 ? 34.57879  84.96682  -64.28939 1.000 177.27125 ? 491 TYR A CB  1 
ATOM   3800  C CG  . TYR A 1 491 ? 35.34347  84.27217  -65.39683 1.000 175.53684 ? 491 TYR A CG  1 
ATOM   3801  C CD1 . TYR A 1 491 ? 35.37784  84.78741  -66.68575 1.000 180.87695 ? 491 TYR A CD1 1 
ATOM   3802  C CD2 . TYR A 1 491 ? 36.02679  83.08925  -65.14733 1.000 170.68362 ? 491 TYR A CD2 1 
ATOM   3803  C CE1 . TYR A 1 491 ? 36.07455  84.14272  -67.69316 1.000 181.61651 ? 491 TYR A CE1 1 
ATOM   3804  C CE2 . TYR A 1 491 ? 36.72550  82.44056  -66.14473 1.000 170.10197 ? 491 TYR A CE2 1 
ATOM   3805  C CZ  . TYR A 1 491 ? 36.74688  82.97180  -67.41565 1.000 176.91068 ? 491 TYR A CZ  1 
ATOM   3806  O OH  . TYR A 1 491 ? 37.44159  82.33011  -68.41405 1.000 175.70001 ? 491 TYR A OH  1 
ATOM   3807  N N   . SER A 1 492 ? 35.24941  87.41948  -61.66422 1.000 182.73507 ? 492 SER A N   1 
ATOM   3808  C CA  . SER A 1 492 ? 34.84897  87.52615  -60.26204 1.000 180.45058 ? 492 SER A CA  1 
ATOM   3809  C C   . SER A 1 492 ? 33.62688  88.41788  -60.07038 1.000 182.50346 ? 492 SER A C   1 
ATOM   3810  O O   . SER A 1 492 ? 32.65522  88.01658  -59.41605 1.000 179.66365 ? 492 SER A O   1 
ATOM   3811  C CB  . SER A 1 492 ? 36.02022  88.03721  -59.42243 1.000 183.45094 ? 492 SER A CB  1 
ATOM   3812  O OG  . SER A 1 492 ? 35.63173  88.25490  -58.07723 1.000 183.54569 ? 492 SER A OG  1 
ATOM   3813  N N   . GLU A 1 493 ? 33.65542  89.63399  -60.61817 1.000 187.67777 ? 493 GLU A N   1 
ATOM   3814  C CA  . GLU A 1 493 ? 32.65040  90.62373  -60.23558 1.000 190.47810 ? 493 GLU A CA  1 
ATOM   3815  C C   . GLU A 1 493 ? 31.31913  90.45261  -60.95906 1.000 189.16479 ? 493 GLU A C   1 
ATOM   3816  O O   . GLU A 1 493 ? 30.27431  90.77931  -60.38257 1.000 189.45956 ? 493 GLU A O   1 
ATOM   3817  C CB  . GLU A 1 493 ? 33.18804  92.03787  -60.45354 1.000 196.87624 ? 493 GLU A CB  1 
ATOM   3818  C CG  . GLU A 1 493 ? 32.40416  93.09358  -59.69103 1.000 200.16874 ? 493 GLU A CG  1 
ATOM   3819  C CD  . GLU A 1 493 ? 32.96567  93.36344  -58.31121 1.000 201.35572 ? 493 GLU A CD  1 
ATOM   3820  O OE1 . GLU A 1 493 ? 34.08688  92.89860  -58.01976 1.000 200.47930 ? 493 GLU A OE1 1 
ATOM   3821  O OE2 . GLU A 1 493 ? 32.27487  94.03317  -57.51381 1.000 203.42439 ? 493 GLU A OE2 1 
ATOM   3822  N N   . GLU A 1 494 ? 31.31871  89.96384  -62.20515 1.000 188.12782 ? 494 GLU A N   1 
ATOM   3823  C CA  . GLU A 1 494 ? 30.04548  89.71072  -62.87867 1.000 186.94873 ? 494 GLU A CA  1 
ATOM   3824  C C   . GLU A 1 494 ? 29.15300  88.80340  -62.04247 1.000 182.27185 ? 494 GLU A C   1 
ATOM   3825  O O   . GLU A 1 494 ? 27.92496  88.95417  -62.05094 1.000 182.47714 ? 494 GLU A O   1 
ATOM   3826  C CB  . GLU A 1 494 ? 30.27803  89.10001  -64.26488 1.000 186.09073 ? 494 GLU A CB  1 
ATOM   3827  C CG  . GLU A 1 494 ? 28.98577  88.80891  -65.02540 1.000 185.27485 ? 494 GLU A CG  1 
ATOM   3828  C CD  . GLU A 1 494 ? 29.21823  88.46221  -66.48156 1.000 185.94335 ? 494 GLU A CD  1 
ATOM   3829  O OE1 . GLU A 1 494 ? 30.38906  88.47151  -66.91304 1.000 187.12507 ? 494 GLU A OE1 1 
ATOM   3830  O OE2 . GLU A 1 494 ? 28.23099  88.18116  -67.19520 1.000 185.62226 ? 494 GLU A OE2 1 
ATOM   3831  N N   . ALA A 1 495 ? 29.75648  87.87338  -61.29788 1.000 182.47714 ? 495 ALA A N   1 
ATOM   3832  C CA  . ALA A 1 495 ? 29.01802  87.05907  -60.34173 1.000 175.18153 ? 495 ALA A CA  1 
ATOM   3833  C C   . ALA A 1 495 ? 28.67439  87.84077  -59.07845 1.000 176.39747 ? 495 ALA A C   1 
ATOM   3834  O O   . ALA A 1 495 ? 27.60567  87.63547  -58.49204 1.000 175.04467 ? 495 ALA A O   1 
ATOM   3835  C CB  . ALA A 1 495 ? 29.82740  85.81215  -59.98429 1.000 170.39938 ? 495 ALA A CB  1 
ATOM   3836  N N   . ARG A 1 496 ? 29.56741  88.73686  -58.64265 1.000 180.06896 ? 496 ARG A N   1 
ATOM   3837  C CA  . ARG A 1 496 ? 29.32677  89.48459  -57.41142 1.000 182.54031 ? 496 ARG A CA  1 
ATOM   3838  C C   . ARG A 1 496 ? 28.12254  90.41239  -57.53675 1.000 185.87755 ? 496 ARG A C   1 
ATOM   3839  O O   . ARG A 1 496 ? 27.47190  90.71609  -56.53243 1.000 189.80170 ? 496 ARG A O   1 
ATOM   3840  C CB  . ARG A 1 496 ? 30.58078  90.27376  -57.02179 1.000 186.33024 ? 496 ARG A CB  1 
ATOM   3841  C CG  . ARG A 1 496 ? 30.38909  91.22751  -55.84554 1.000 192.44149 ? 496 ARG A CG  1 
ATOM   3842  C CD  . ARG A 1 496 ? 30.01175  90.47621  -54.57352 1.000 186.78819 ? 496 ARG A CD  1 
ATOM   3843  N NE  . ARG A 1 496 ? 29.83105  91.37097  -53.43628 1.000 192.48887 ? 496 ARG A NE  1 
ATOM   3844  C CZ  . ARG A 1 496 ? 30.81328  91.83702  -52.67560 1.000 193.53373 ? 496 ARG A CZ  1 
ATOM   3845  N NH1 . ARG A 1 496 ? 32.07425  91.50829  -52.89818 1.000 193.49952 ? 496 ARG A NH1 1 
ATOM   3846  N NH2 . ARG A 1 496 ? 30.52054  92.65078  -51.66633 1.000 197.32103 ? 496 ARG A NH2 1 
ATOM   3847  N N   . LEU A 1 497 ? 27.80196  90.86455  -58.75154 1.000 188.00675 ? 497 LEU A N   1 
ATOM   3848  C CA  . LEU A 1 497 ? 26.62273  91.70836  -58.92590 1.000 191.31504 ? 497 LEU A CA  1 
ATOM   3849  C C   . LEU A 1 497 ? 25.33998  90.92107  -58.67752 1.000 188.01465 ? 497 LEU A C   1 
ATOM   3850  O O   . LEU A 1 497 ? 24.40114  91.43479  -58.05704 1.000 190.02542 ? 497 LEU A O   1 
ATOM   3851  C CB  . LEU A 1 497 ? 26.61404  92.33761  -60.32079 1.000 194.54964 ? 497 LEU A CB  1 
ATOM   3852  C CG  . LEU A 1 497 ? 27.86669  93.05794  -60.83517 1.000 198.02637 ? 497 LEU A CG  1 
ATOM   3853  C CD1 . LEU A 1 497 ? 27.47807  94.08806  -61.88182 1.000 202.89275 ? 497 LEU A CD1 1 
ATOM   3854  C CD2 . LEU A 1 497 ? 28.63903  93.73388  -59.70737 1.000 200.50299 ? 497 LEU A CD2 1 
ATOM   3855  N N   . LYS A 1 498 ? 25.27902  89.67515  -59.15772 1.000 183.82730 ? 498 LYS A N   1 
ATOM   3856  C CA  . LYS A 1 498 ? 24.17133  88.79988  -58.78842 1.000 179.82419 ? 498 LYS A CA  1 
ATOM   3857  C C   . LYS A 1 498 ? 24.23201  88.43962  -57.30951 1.000 178.38191 ? 498 LYS A C   1 
ATOM   3858  O O   . LYS A 1 498 ? 23.19331  88.29231  -56.65511 1.000 177.45286 ? 498 LYS A O   1 
ATOM   3859  C CB  . LYS A 1 498 ? 24.18021  87.53903  -59.65265 1.000 175.39998 ? 498 LYS A CB  1 
ATOM   3860  C CG  . LYS A 1 498 ? 22.88439  86.74178  -59.59626 1.000 172.81283 ? 498 LYS A CG  1 
ATOM   3861  C CD  . LYS A 1 498 ? 21.68207  87.59162  -59.97762 1.000 176.90805 ? 498 LYS A CD  1 
ATOM   3862  C CE  . LYS A 1 498 ? 20.39525  86.78237  -59.91223 1.000 174.71568 ? 498 LYS A CE  1 
ATOM   3863  N NZ  . LYS A 1 498 ? 19.20194  87.58721  -60.29460 1.000 179.03989 ? 498 LYS A NZ  1 
ATOM   3864  N N   . ARG A 1 499 ? 25.43926  88.29275  -56.77003 1.000 177.77131 ? 499 ARG A N   1 
ATOM   3865  C CA  . ARG A 1 499 ? 25.61987  88.20052  -55.33112 1.000 176.88173 ? 499 ARG A CA  1 
ATOM   3866  C C   . ARG A 1 499 ? 25.37886  89.57936  -54.70778 1.000 189.80434 ? 499 ARG A C   1 
ATOM   3867  O O   . ARG A 1 499 ? 25.01440  90.54342  -55.38645 1.000 192.56256 ? 499 ARG A O   1 
ATOM   3868  C CB  . ARG A 1 499 ? 27.01010  87.64273  -55.02080 1.000 174.81570 ? 499 ARG A CB  1 
ATOM   3869  C CG  . ARG A 1 499 ? 27.14921  86.16882  -55.41912 1.000 170.61519 ? 499 ARG A CG  1 
ATOM   3870  C CD  . ARG A 1 499 ? 28.25466  85.40590  -54.68271 1.000 165.77777 ? 499 ARG A CD  1 
ATOM   3871  N NE  . ARG A 1 499 ? 29.59942  85.79223  -55.09820 1.000 167.77801 ? 499 ARG A NE  1 
ATOM   3872  C CZ  . ARG A 1 499 ? 30.45760  86.46825  -54.34743 1.000 171.36528 ? 499 ARG A CZ  1 
ATOM   3873  N NH1 . ARG A 1 499 ? 30.15303  86.84797  -53.11823 1.000 172.41278 ? 499 ARG A NH1 1 
ATOM   3874  N NH2 . ARG A 1 499 ? 31.65934  86.76057  -54.83987 1.000 175.64211 ? 499 ARG A NH2 1 
ATOM   3875  N N   . GLU A 1 500 ? 25.56838  89.68316  -53.39783 1.000 191.30452 ? 500 GLU A N   1 
ATOM   3876  C CA  . GLU A 1 500 ? 25.32242  90.95800  -52.72750 1.000 191.20187 ? 500 GLU A CA  1 
ATOM   3877  C C   . GLU A 1 500 ? 26.61947  91.63416  -52.29791 1.000 191.13344 ? 500 GLU A C   1 
ATOM   3878  O O   . GLU A 1 500 ? 26.95806  92.71331  -52.78986 1.000 195.56819 ? 500 GLU A O   1 
ATOM   3879  C CB  . GLU A 1 500 ? 24.40195  90.76260  -51.52016 1.000 192.52045 ? 500 GLU A CB  1 
ATOM   3880  C CG  . GLU A 1 500 ? 22.99489  90.30841  -51.88466 1.000 192.21778 ? 500 GLU A CG  1 
ATOM   3881  C CD  . GLU A 1 500 ? 22.15445  89.96703  -50.66938 1.000 189.62537 ? 500 GLU A CD  1 
ATOM   3882  O OE1 . GLU A 1 500 ? 22.73294  89.76494  -49.58065 1.000 185.36433 ? 500 GLU A OE1 1 
ATOM   3883  O OE2 . GLU A 1 500 ? 20.91441  89.89782  -50.80288 1.000 190.40441 ? 500 GLU A OE2 1 
ATOM   3884  N N   . ASP B 1 1   ? 22.06321  78.25032  -31.11888 1.000 115.96127 ? 1   ASP C N   1 
ATOM   3885  C CA  . ASP B 1 1   ? 20.99425  77.40931  -31.64794 1.000 114.35055 ? 1   ASP C CA  1 
ATOM   3886  C C   . ASP B 1 1   ? 21.53433  76.53329  -32.77388 1.000 114.95589 ? 1   ASP C C   1 
ATOM   3887  O O   . ASP B 1 1   ? 22.33638  76.98927  -33.58984 1.000 114.54005 ? 1   ASP C O   1 
ATOM   3888  C CB  . ASP B 1 1   ? 19.83228  78.27230  -32.13003 1.000 115.34541 ? 1   ASP C CB  1 
ATOM   3889  C CG  . ASP B 1 1   ? 19.36121  79.24632  -31.06908 1.000 118.36419 ? 1   ASP C CG  1 
ATOM   3890  O OD1 . ASP B 1 1   ? 20.22417  79.89134  -30.43404 1.000 120.17757 ? 1   ASP C OD1 1 
ATOM   3891  O OD2 . ASP B 1 1   ? 18.13519  79.35832  -30.86017 1.000 119.13007 ? 1   ASP C OD2 1 
ATOM   3892  N N   . GLN B 1 2   ? 21.09633  75.27629  -32.82588 1.000 110.87382 ? 2   GLN C N   1 
ATOM   3893  C CA  . GLN B 1 2   ? 21.78739  74.30027  -33.65282 1.000 108.45511 ? 2   GLN C CA  1 
ATOM   3894  C C   . GLN B 1 2   ? 20.85242  73.18726  -34.10685 1.000 106.72069 ? 2   GLN C C   1 
ATOM   3895  O O   . GLN B 1 2   ? 19.89537  72.83227  -33.41391 1.000 103.05183 ? 2   GLN C O   1 
ATOM   3896  C CB  . GLN B 1 2   ? 22.97334  73.70129  -32.89073 1.000 110.94751 ? 2   GLN C CB  1 
ATOM   3897  C CG  . GLN B 1 2   ? 22.67124  73.45632  -31.42174 1.000 111.80551 ? 2   GLN C CG  1 
ATOM   3898  C CD  . GLN B 1 2   ? 23.87719  72.97234  -30.64765 1.000 115.96917 ? 2   GLN C CD  1 
ATOM   3899  O OE1 . GLN B 1 2   ? 24.59722  72.07633  -31.08958 1.000 113.44255 ? 2   GLN C OE1 1 
ATOM   3900  N NE2 . GLN B 1 2   ? 24.10812  73.56936  -29.48265 1.000 109.77369 ? 2   GLN C NE2 1 
ATOM   3901  N N   . ILE B 1 3   ? 21.15450  72.64323  -35.28682 1.000 102.09119 ? 3   ILE C N   1 
ATOM   3902  C CA  . ILE B 1 3   ? 20.57253  71.40722  -35.78983 1.000 98.85922  ? 3   ILE C CA  1 
ATOM   3903  C C   . ILE B 1 3   ? 21.71755  70.42122  -35.99074 1.000 96.69054  ? 3   ILE C C   1 
ATOM   3904  O O   . ILE B 1 3   ? 22.87356  70.81222  -36.17367 1.000 97.45905  ? 3   ILE C O   1 
ATOM   3905  C CB  . ILE B 1 3   ? 19.78162  71.61719  -37.09889 1.000 99.04872  ? 3   ILE C CB  1 
ATOM   3906  C CG1 . ILE B 1 3   ? 18.84664  70.43518  -37.36293 1.000 96.87740  ? 3   ILE C CG1 1 
ATOM   3907  C CG2 . ILE B 1 3   ? 20.72770  71.82917  -38.27083 1.000 99.14083  ? 3   ILE C CG2 1 
ATOM   3908  C CD1 . ILE B 1 3   ? 17.97572  70.60815  -38.58299 1.000 97.38536  ? 3   ILE C CD1 1 
ATOM   3909  N N   . CYS B 1 4   ? 21.39455  69.12822  -35.94373 1.000 94.14813  ? 4   CYS C N   1 
ATOM   3910  C CA  . CYS B 1 4   ? 22.42855  68.10322  -35.88964 1.000 92.12157  ? 4   CYS C CA  1 
ATOM   3911  C C   . CYS B 1 4   ? 22.06861  66.91020  -36.76664 1.000 89.51336  ? 4   CYS C C   1 
ATOM   3912  O O   . CYS B 1 4   ? 20.91963  66.73219  -37.17771 1.000 89.16595  ? 4   CYS C O   1 
ATOM   3913  C CB  . CYS B 1 4   ? 22.66745  67.64425  -34.44661 1.000 91.90312  ? 4   CYS C CB  1 
ATOM   3914  S SG  . CYS B 1 4   ? 23.38438  68.92528  -33.38960 1.000 106.15220 ? 4   CYS C SG  1 
ATOM   3915  N N   . ILE B 1 5   ? 23.08563  66.09220  -37.04655 1.000 87.87633  ? 5   ILE C N   1 
ATOM   3916  C CA  . ILE B 1 5   ? 22.96168  64.86518  -37.82854 1.000 85.63658  ? 5   ILE C CA  1 
ATOM   3917  C C   . ILE B 1 5   ? 23.64063  63.74520  -37.05047 1.000 83.48633  ? 5   ILE C C   1 
ATOM   3918  O O   . ILE B 1 5   ? 24.77360  63.90921  -36.58440 1.000 84.12324  ? 5   ILE C O   1 
ATOM   3919  C CB  . ILE B 1 5   ? 23.59877  65.00815  -39.22650 1.000 85.74975  ? 5   ILE C CB  1 
ATOM   3920  C CG1 . ILE B 1 5   ? 22.90182  66.09413  -40.04557 1.000 87.56576  ? 5   ILE C CG1 1 
ATOM   3921  C CG2 . ILE B 1 5   ? 23.55182  63.68414  -39.97547 1.000 84.04166  ? 5   ILE C CG2 1 
ATOM   3922  C CD1 . ILE B 1 5   ? 21.58286  65.66212  -40.62364 1.000 86.79199  ? 5   ILE C CD1 1 
ATOM   3923  N N   . GLY B 1 6   ? 22.95863  62.61420  -36.91149 1.000 81.41239  ? 6   GLY C N   1 
ATOM   3924  C CA  . GLY B 1 6   ? 23.51058  61.52222  -36.13443 1.000 83.51528  ? 6   GLY C CA  1 
ATOM   3925  C C   . GLY B 1 6   ? 22.75959  60.23321  -36.37745 1.000 80.97023  ? 6   GLY C C   1 
ATOM   3926  O O   . GLY B 1 6   ? 21.94366  60.13219  -37.29650 1.000 76.94080  ? 6   GLY C O   1 
ATOM   3927  N N   . TYR B 1 7   ? 23.04554  59.23723  -35.53541 1.000 77.05398  ? 7   TYR C N   1 
ATOM   3928  C CA  . TYR B 1 7   ? 22.41855  57.92923  -35.66142 1.000 74.22732  ? 7   TYR C CA  1 
ATOM   3929  C C   . TYR B 1 7   ? 21.88447  57.44126  -34.31744 1.000 74.28259  ? 7   TYR C C   1 
ATOM   3930  O O   . TYR B 1 7   ? 22.19439  57.97928  -33.25144 1.000 75.61696  ? 7   TYR C O   1 
ATOM   3931  C CB  . TYR B 1 7   ? 23.37460  56.89122  -36.27834 1.000 72.78241  ? 7   TYR C CB  1 
ATOM   3932  C CG  . TYR B 1 7   ? 24.78756  56.84523  -35.72824 1.000 73.35880  ? 7   TYR C CG  1 
ATOM   3933  C CD1 . TYR B 1 7   ? 25.07448  56.20226  -34.53121 1.000 77.43297  ? 7   TYR C CD1 1 
ATOM   3934  C CD2 . TYR B 1 7   ? 25.84360  57.40522  -36.43718 1.000 74.07467  ? 7   TYR C CD2 1 
ATOM   3935  C CE1 . TYR B 1 7   ? 26.36945  56.14427  -34.04012 1.000 80.49386  ? 7   TYR C CE1 1 
ATOM   3936  C CE2 . TYR B 1 7   ? 27.14057  57.35223  -35.95610 1.000 81.47293  ? 7   TYR C CE2 1 
ATOM   3937  C CZ  . TYR B 1 7   ? 27.39750  56.72126  -34.75807 1.000 83.61266  ? 7   TYR C CZ  1 
ATOM   3938  O OH  . TYR B 1 7   ? 28.68746  56.66727  -34.27798 1.000 87.06570  ? 7   TYR C OH  1 
ATOM   3939  N N   . HIS B 1 8   ? 21.06747  56.39225  -34.40648 1.000 72.89032  ? 8   HIS C N   1 
ATOM   3940  C CA  . HIS B 1 8   ? 20.27640  55.85427  -33.30852 1.000 72.89032  ? 8   HIS C CA  1 
ATOM   3941  C C   . HIS B 1 8   ? 21.12734  54.96430  -32.40244 1.000 75.56696  ? 8   HIS C C   1 
ATOM   3942  O O   . HIS B 1 8   ? 22.11737  54.36829  -32.83636 1.000 75.59064  ? 8   HIS C O   1 
ATOM   3943  C CB  . HIS B 1 8   ? 19.09744  55.07126  -33.90358 1.000 74.75633  ? 8   HIS C CB  1 
ATOM   3944  C CG  . HIS B 1 8   ? 18.21238  54.39528  -32.90162 1.000 81.17815  ? 8   HIS C CG  1 
ATOM   3945  N ND1 . HIS B 1 8   ? 17.98329  54.89131  -31.63565 1.000 89.83182  ? 8   HIS C ND1 1 
ATOM   3946  C CD2 . HIS B 1 8   ? 17.46939  53.26727  -33.00064 1.000 70.61636  ? 8   HIS C CD2 1 
ATOM   3947  C CE1 . HIS B 1 8   ? 17.15425  54.08732  -30.99268 1.000 87.57892  ? 8   HIS C CE1 1 
ATOM   3948  N NE2 . HIS B 1 8   ? 16.83231  53.09030  -31.79768 1.000 78.53573  ? 8   HIS C NE2 1 
ATOM   3949  N N   . ALA B 1 9   ? 20.73726  54.88732  -31.12846 1.000 73.26931  ? 9   ALA C N   1 
ATOM   3950  C CA  . ALA B 1 9   ? 21.42120  54.05634  -30.14540 1.000 73.01665  ? 9   ALA C CA  1 
ATOM   3951  C C   . ALA B 1 9   ? 20.40014  53.47236  -29.17846 1.000 73.39827  ? 9   ALA C C   1 
ATOM   3952  O O   . ALA B 1 9   ? 19.31812  54.02837  -28.98054 1.000 74.99847  ? 9   ALA C O   1 
ATOM   3953  C CB  . ALA B 1 9   ? 22.48515  54.85036  -29.37535 1.000 75.79856  ? 9   ALA C CB  1 
ATOM   3954  N N   . ASN B 1 10  ? 20.75710  52.34938  -28.56341 1.000 72.47711  ? 10  ASN C N   1 
ATOM   3955  C CA  . ASN B 1 10  ? 19.83804  51.65240  -27.66445 1.000 73.25352  ? 10  ASN C CA  1 
ATOM   3956  C C   . ASN B 1 10  ? 20.64597  50.97642  -26.55939 1.000 73.66936  ? 10  ASN C C   1 
ATOM   3957  O O   . ASN B 1 10  ? 21.79395  51.34843  -26.29532 1.000 74.14836  ? 10  ASN C O   1 
ATOM   3958  C CB  . ASN B 1 10  ? 18.97409  50.65138  -28.45049 1.000 71.78755  ? 10  ASN C CB  1 
ATOM   3959  C CG  . ASN B 1 10  ? 19.80615  49.63436  -29.20841 1.000 72.60607  ? 10  ASN C CG  1 
ATOM   3960  O OD1 . ASN B 1 10  ? 21.03714  49.65237  -29.15233 1.000 69.93207  ? 10  ASN C OD1 1 
ATOM   3961  N ND2 . ASN B 1 10  ? 19.13619  48.73135  -29.91244 1.000 75.19059  ? 10  ASN C ND2 1 
ATOM   3962  N N   . ASN B 1 11  ? 20.04093  49.97543  -25.91540 1.000 74.10625  ? 11  ASN C N   1 
ATOM   3963  C CA  . ASN B 1 11  ? 20.67586  49.19946  -24.85635 1.000 74.71422  ? 11  ASN C CA  1 
ATOM   3964  C C   . ASN B 1 11  ? 21.42190  47.98445  -25.38727 1.000 71.44541  ? 11  ASN C C   1 
ATOM   3965  O O   . ASN B 1 11  ? 21.98685  47.22847  -24.59022 1.000 72.69819  ? 11  ASN C O   1 
ATOM   3966  C CB  . ASN B 1 11  ? 19.63080  48.70848  -23.84840 1.000 80.25436  ? 11  ASN C CB  1 
ATOM   3967  C CG  . ASN B 1 11  ? 18.43484  48.06546  -24.52647 1.000 81.83613  ? 11  ASN C CG  1 
ATOM   3968  O OD1 . ASN B 1 11  ? 18.50687  46.92045  -24.97344 1.000 78.75155  ? 11  ASN C OD1 1 
ATOM   3969  N ND2 . ASN B 1 11  ? 17.32985  48.79246  -24.60156 1.000 88.64221  ? 11  ASN C ND2 1 
ATOM   3970  N N   . SER B 1 12  ? 21.41899  47.77142  -26.70227 1.000 69.08460  ? 12  SER C N   1 
ATOM   3971  C CA  . SER B 1 12  ? 21.89803  46.51541  -27.26421 1.000 67.45282  ? 12  SER C CA  1 
ATOM   3972  C C   . SER B 1 12  ? 23.36100  46.27642  -26.91911 1.000 67.60811  ? 12  SER C C   1 
ATOM   3973  O O   . SER B 1 12  ? 24.22102  47.12842  -27.16007 1.000 71.05589  ? 12  SER C O   1 
ATOM   3974  C CB  . SER B 1 12  ? 21.71112  46.51237  -28.77922 1.000 69.80574  ? 12  SER C CB  1 
ATOM   3975  O OG  . SER B 1 12  ? 22.14216  45.28536  -29.34316 1.000 66.82643  ? 12  SER C OG  1 
ATOM   3976  N N   . THR B 1 13  ? 23.63697  45.10843  -26.34806 1.000 66.96329  ? 13  THR C N   1 
ATOM   3977  C CA  . THR B 1 13  ? 24.99095  44.68744  -26.03196 1.000 67.10278  ? 13  THR C CA  1 
ATOM   3978  C C   . THR B 1 13  ? 25.57902  43.76442  -27.09091 1.000 69.02933  ? 13  THR C C   1 
ATOM   3979  O O   . THR B 1 13  ? 26.69301  43.26343  -26.90582 1.000 68.90826  ? 13  THR C O   1 
ATOM   3980  C CB  . THR B 1 13  ? 25.01986  43.99247  -24.66695 1.000 67.67390  ? 13  THR C CB  1 
ATOM   3981  O OG1 . THR B 1 13  ? 23.98186  43.00547  -24.60999 1.000 68.71613  ? 13  THR C OG1 1 
ATOM   3982  C CG2 . THR B 1 13  ? 24.80478  45.00249  -23.55298 1.000 70.41107  ? 13  THR C CG2 1 
ATOM   3983  N N   . GLU B 1 14  ? 24.86009  43.53339  -28.18995 1.000 65.38152  ? 14  GLU C N   1 
ATOM   3984  C CA  . GLU B 1 14  ? 25.33216  42.62937  -29.23190 1.000 64.39719  ? 14  GLU C CA  1 
ATOM   3985  C C   . GLU B 1 14  ? 26.65420  43.11336  -29.80982 1.000 65.12623  ? 14  GLU C C   1 
ATOM   3986  O O   . GLU B 1 14  ? 26.78422  44.27035  -30.21684 1.000 69.56887  ? 14  GLU C O   1 
ATOM   3987  C CB  . GLU B 1 14  ? 24.29124  42.51035  -30.34496 1.000 63.62079  ? 14  GLU C CB  1 
ATOM   3988  C CG  . GLU B 1 14  ? 23.11522  41.61535  -30.01002 1.000 71.63754  ? 14  GLU C CG  1 
ATOM   3989  C CD  . GLU B 1 14  ? 23.30525  40.19734  -30.51298 1.000 72.91927  ? 14  GLU C CD  1 
ATOM   3990  O OE1 . GLU B 1 14  ? 24.41024  39.64235  -30.32689 1.000 70.24790  ? 14  GLU C OE1 1 
ATOM   3991  O OE2 . GLU B 1 14  ? 22.35129  39.64033  -31.09703 1.000 72.37710  ? 14  GLU C OE2 1 
ATOM   3992  N N   . GLN B 1 15  ? 27.63520  42.21936  -29.84274 1.000 66.68168  ? 15  GLN C N   1 
ATOM   3993  C CA  . GLN B 1 15  ? 28.94624  42.51335  -30.39466 1.000 67.27649  ? 15  GLN C CA  1 
ATOM   3994  C C   . GLN B 1 15  ? 29.14932  41.73133  -31.68263 1.000 66.60535  ? 15  GLN C C   1 
ATOM   3995  O O   . GLN B 1 15  ? 28.82333  40.54232  -31.75862 1.000 67.90288  ? 15  GLN C O   1 
ATOM   3996  C CB  . GLN B 1 15  ? 30.05717  42.17138  -29.39758 1.000 68.28713  ? 15  GLN C CB  1 
ATOM   3997  C CG  . GLN B 1 15  ? 30.34110  43.26140  -28.37558 1.000 69.82153  ? 15  GLN C CG  1 
ATOM   3998  C CD  . GLN B 1 15  ? 31.58305  42.97342  -27.55150 1.000 77.41981  ? 15  GLN C CD  1 
ATOM   3999  O OE1 . GLN B 1 15  ? 32.14806  41.88142  -27.62043 1.000 79.93064  ? 15  GLN C OE1 1 
ATOM   4000  N NE2 . GLN B 1 15  ? 32.01600  43.95544  -26.76849 1.000 82.64412  ? 15  GLN C NE2 1 
ATOM   4001  N N   . VAL B 1 16  ? 29.67739  42.40931  -32.69861 1.000 66.11582  ? 16  VAL C N   1 
ATOM   4002  C CA  . VAL B 1 16  ? 30.06347  41.77928  -33.94957 1.000 64.97621  ? 16  VAL C CA  1 
ATOM   4003  C C   . VAL B 1 16  ? 31.52449  42.11428  -34.21348 1.000 68.22923  ? 16  VAL C C   1 
ATOM   4004  O O   . VAL B 1 16  ? 32.13144  42.93829  -33.53046 1.000 66.41323  ? 16  VAL C O   1 
ATOM   4005  C CB  . VAL B 1 16  ? 29.18355  42.22425  -35.13464 1.000 65.11044  ? 16  VAL C CB  1 
ATOM   4006  C CG1 . VAL B 1 16  ? 27.74654  41.80125  -34.91372 1.000 66.17636  ? 16  VAL C CG1 1 
ATOM   4007  C CG2 . VAL B 1 16  ? 29.28256  43.72325  -35.33966 1.000 64.10769  ? 16  VAL C CG2 1 
ATOM   4008  N N   . ASP B 1 17  ? 32.08756  41.44826  -35.21343 1.000 70.83744  ? 17  ASP C N   1 
ATOM   4009  C CA  . ASP B 1 17  ? 33.43459  41.72925  -35.67835 1.000 71.08747  ? 17  ASP C CA  1 
ATOM   4010  C C   . ASP B 1 17  ? 33.38768  42.13322  -37.14436 1.000 65.76578  ? 17  ASP C C   1 
ATOM   4011  O O   . ASP B 1 17  ? 32.47473  41.75320  -37.88341 1.000 62.99966  ? 17  ASP C O   1 
ATOM   4012  C CB  . ASP B 1 17  ? 34.36158  40.51425  -35.50226 1.000 72.81399  ? 17  ASP C CB  1 
ATOM   4013  C CG  . ASP B 1 17  ? 34.68248  40.22529  -34.04623 1.000 73.71673  ? 17  ASP C CG  1 
ATOM   4014  O OD1 . ASP B 1 17  ? 34.20242  40.97031  -33.16628 1.000 74.36944  ? 17  ASP C OD1 1 
ATOM   4015  O OD2 . ASP B 1 17  ? 35.41747  39.24929  -33.78216 1.000 73.06929  ? 17  ASP C OD2 1 
ATOM   4016  N N   . THR B 1 18  ? 34.36671  42.92621  -37.55231 1.000 65.21045  ? 18  THR C N   1 
ATOM   4017  C CA  . THR B 1 18  ? 34.59580  43.23818  -38.95230 1.000 64.44194  ? 18  THR C CA  1 
ATOM   4018  C C   . THR B 1 18  ? 35.97682  42.72717  -39.34520 1.000 65.98686  ? 18  THR C C   1 
ATOM   4019  O O   . THR B 1 18  ? 36.70077  42.14019  -38.53614 1.000 65.51049  ? 18  THR C O   1 
ATOM   4020  C CB  . THR B 1 18  ? 34.46681  44.74117  -39.21834 1.000 65.32362  ? 18  THR C CB  1 
ATOM   4021  O OG1 . THR B 1 18  ? 35.70179  45.39518  -38.90128 1.000 68.13448  ? 18  THR C OG1 1 
ATOM   4022  C CG2 . THR B 1 18  ? 33.34676  45.33819  -38.38143 1.000 65.74736  ? 18  THR C CG2 1 
ATOM   4023  N N   . ILE B 1 19  ? 36.34091  42.94715  -40.60818 1.000 65.30783  ? 19  ILE C N   1 
ATOM   4024  C CA  . ILE B 1 19  ? 37.65794  42.51614  -41.05609 1.000 64.50247  ? 19  ILE C CA  1 
ATOM   4025  C C   . ILE B 1 19  ? 38.74390  43.39016  -40.43703 1.000 65.52101  ? 19  ILE C C   1 
ATOM   4026  O O   . ILE B 1 19  ? 39.83188  42.90117  -40.11395 1.000 65.76841  ? 19  ILE C O   1 
ATOM   4027  C CB  . ILE B 1 19  ? 37.72004  42.50011  -42.59808 1.000 63.05493  ? 19  ILE C CB  1 
ATOM   4028  C CG1 . ILE B 1 19  ? 38.89507  41.65210  -43.08499 1.000 62.77332  ? 19  ILE C CG1 1 
ATOM   4029  C CG2 . ILE B 1 19  ? 37.79407  43.90310  -43.16711 1.000 67.00540  ? 19  ILE C CG2 1 
ATOM   4030  C CD1 . ILE B 1 19  ? 38.66307  40.17010  -42.95497 1.000 64.43667  ? 19  ILE C CD1 1 
ATOM   4031  N N   . MET B 1 20  ? 38.46088  44.67616  -40.21908 1.000 66.54482  ? 20  MET C N   1 
ATOM   4032  C CA  . MET B 1 20  ? 39.44184  45.58818  -39.64804 1.000 68.01868  ? 20  MET C CA  1 
ATOM   4033  C C   . MET B 1 20  ? 39.21974  45.87221  -38.17006 1.000 69.09249  ? 20  MET C C   1 
ATOM   4034  O O   . MET B 1 20  ? 40.17770  46.22522  -37.47600 1.000 75.74856  ? 20  MET C O   1 
ATOM   4035  C CB  . MET B 1 20  ? 39.44189  46.92216  -40.40507 1.000 68.72929  ? 20  MET C CB  1 
ATOM   4036  C CG  . MET B 1 20  ? 39.60998  46.80313  -41.90805 1.000 68.26608  ? 20  MET C CG  1 
ATOM   4037  S SD  . MET B 1 20  ? 40.16803  48.35511  -42.63605 1.000 71.60069  ? 20  MET C SD  1 
ATOM   4038  C CE  . MET B 1 20  ? 39.65714  48.14907  -44.34108 1.000 70.98219  ? 20  MET C CE  1 
ATOM   4039  N N   . GLU B 1 21  ? 37.99671  45.73121  -37.67413 1.000 68.98459  ? 21  GLU C N   1 
ATOM   4040  C CA  . GLU B 1 21  ? 37.66062  46.11124  -36.31116 1.000 70.23737  ? 21  GLU C CA  1 
ATOM   4041  C C   . GLU B 1 21  ? 37.06557  44.91826  -35.57518 1.000 71.55858  ? 21  GLU C C   1 
ATOM   4042  O O   . GLU B 1 21  ? 36.23861  44.18624  -36.12922 1.000 70.21895  ? 21  GLU C O   1 
ATOM   4043  C CB  . GLU B 1 21  ? 36.67462  47.28424  -36.30625 1.000 72.11128  ? 21  GLU C CB  1 
ATOM   4044  C CG  . GLU B 1 21  ? 36.31952  47.80227  -34.92729 1.000 78.75681  ? 21  GLU C CG  1 
ATOM   4045  C CD  . GLU B 1 21  ? 36.71551  49.25328  -34.73929 1.000 80.98866  ? 21  GLU C CD  1 
ATOM   4046  O OE1 . GLU B 1 21  ? 36.78957  49.98525  -35.75131 1.000 76.41969  ? 21  GLU C OE1 1 
ATOM   4047  O OE2 . GLU B 1 21  ? 36.96043  49.65930  -33.58329 1.000 86.21823  ? 21  GLU C OE2 1 
ATOM   4048  N N   . LYS B 1 22  ? 37.48749  44.72729  -34.32715 1.000 71.68228  ? 22  LYS C N   1 
ATOM   4049  C CA  . LYS B 1 22  ? 37.03044  43.62130  -33.50015 1.000 69.59519  ? 22  LYS C CA  1 
ATOM   4050  C C   . LYS B 1 22  ? 36.24136  44.14533  -32.30821 1.000 72.52185  ? 22  LYS C C   1 
ATOM   4051  O O   . LYS B 1 22  ? 36.55132  45.20634  -31.75722 1.000 76.05122  ? 22  LYS C O   1 
ATOM   4052  C CB  . LYS B 1 22  ? 38.21041  42.77032  -33.00306 1.000 71.64806  ? 22  LYS C CB  1 
ATOM   4053  C CG  . LYS B 1 22  ? 38.97348  42.04329  -34.10099 1.000 70.13999  ? 22  LYS C CG  1 
ATOM   4054  C CD  . LYS B 1 22  ? 38.12553  40.95828  -34.74002 1.000 71.45067  ? 22  LYS C CD  1 
ATOM   4055  C CE  . LYS B 1 22  ? 38.89360  40.22526  -35.82796 1.000 73.48249  ? 22  LYS C CE  1 
ATOM   4056  N NZ  . LYS B 1 22  ? 38.14364  39.04024  -36.33398 1.000 68.15028  ? 22  LYS C NZ  1 
ATOM   4057  N N   . ASN B 1 23  ? 35.21834  43.38233  -31.91427 1.000 73.59040  ? 23  ASN C N   1 
ATOM   4058  C CA  . ASN B 1 23  ? 34.37126  43.67936  -30.75633 1.000 68.63191  ? 23  ASN C CA  1 
ATOM   4059  C C   . ASN B 1 23  ? 33.76326  45.08235  -30.86540 1.000 69.55571  ? 23  ASN C C   1 
ATOM   4060  O O   . ASN B 1 23  ? 34.05221  45.98837  -30.08240 1.000 70.58478  ? 23  ASN C O   1 
ATOM   4061  C CB  . ASN B 1 23  ? 35.15217  43.52239  -29.44427 1.000 72.18234  ? 23  ASN C CB  1 
ATOM   4062  C CG  . ASN B 1 23  ? 35.37615  42.06840  -29.05823 1.000 77.73300  ? 23  ASN C CG  1 
ATOM   4063  O OD1 . ASN B 1 23  ? 35.03020  41.15138  -29.80423 1.000 78.51205  ? 23  ASN C OD1 1 
ATOM   4064  N ND2 . ASN B 1 23  ? 35.95407  41.85342  -27.87818 1.000 81.63084  ? 23  ASN C ND2 1 
ATOM   4065  N N   . VAL B 1 24  ? 32.90133  45.23233  -31.86746 1.000 69.00038  ? 24  VAL C N   1 
ATOM   4066  C CA  . VAL B 1 24  ? 32.14834  46.46232  -32.08453 1.000 71.75860  ? 24  VAL C CA  1 
ATOM   4067  C C   . VAL B 1 24  ? 30.69132  46.21333  -31.70962 1.000 69.43201  ? 24  VAL C C   1 
ATOM   4068  O O   . VAL B 1 24  ? 30.04635  45.30132  -32.24265 1.000 69.85574  ? 24  VAL C O   1 
ATOM   4069  C CB  . VAL B 1 24  ? 32.28743  46.97429  -33.52754 1.000 69.50833  ? 24  VAL C CB  1 
ATOM   4070  C CG1 . VAL B 1 24  ? 32.02850  45.87427  -34.53253 1.000 69.47938  ? 24  VAL C CG1 1 
ATOM   4071  C CG2 . VAL B 1 24  ? 31.30745  48.09529  -33.75762 1.000 72.92190  ? 24  VAL C CG2 1 
ATOM   4072  N N   . THR B 1 25  ? 30.18025  47.02235  -30.78367 1.000 69.25304  ? 25  THR C N   1 
ATOM   4073  C CA  . THR B 1 25  ? 28.82522  46.85736  -30.27876 1.000 70.99272  ? 25  THR C CA  1 
ATOM   4074  C C   . THR B 1 25  ? 27.83228  47.52633  -31.22084 1.000 68.73193  ? 25  THR C C   1 
ATOM   4075  O O   . THR B 1 25  ? 28.00130  48.69433  -31.58385 1.000 73.94308  ? 25  THR C O   1 
ATOM   4076  C CB  . THR B 1 25  ? 28.70913  47.45139  -28.87678 1.000 74.48261  ? 25  THR C CB  1 
ATOM   4077  O OG1 . THR B 1 25  ? 29.85408  47.07341  -28.09970 1.000 70.11104  ? 25  THR C OG1 1 
ATOM   4078  C CG2 . THR B 1 25  ? 27.45208  46.94840  -28.19185 1.000 72.39289  ? 25  THR C CG2 1 
ATOM   4079  N N   . VAL B 1 26  ? 26.79431  46.78032  -31.60589 1.000 66.97382  ? 26  VAL C N   1 
ATOM   4080  C CA  . VAL B 1 26  ? 25.83738  47.29730  -32.62497 1.000 66.37901  ? 26  VAL C CA  1 
ATOM   4081  C C   . VAL B 1 26  ? 24.43234  47.45431  -32.03706 1.000 69.18987  ? 26  VAL C C   1 
ATOM   4082  O O   . VAL B 1 26  ? 24.18327  46.91633  -30.95007 1.000 67.64495  ? 26  VAL C O   1 
ATOM   4083  C CB  . VAL B 1 26  ? 25.81746  46.35227  -33.83795 1.000 64.93937  ? 26  VAL C CB  1 
ATOM   4084  C CG1 . VAL B 1 26  ? 27.02152  46.57226  -34.74187 1.000 65.21571  ? 26  VAL C CG1 1 
ATOM   4085  C CG2 . VAL B 1 26  ? 25.70843  44.89328  -33.42092 1.000 64.29192  ? 26  VAL C CG2 1 
ATOM   4086  N N   . THR B 1 27  ? 23.55438  48.14629  -32.76213 1.000 68.40557  ? 27  THR C N   1 
ATOM   4087  C CA  . THR B 1 27  ? 22.18935  48.41230  -32.27623 1.000 66.10003  ? 27  THR C CA  1 
ATOM   4088  C C   . THR B 1 27  ? 21.30937  47.24229  -32.62326 1.000 69.50044  ? 27  THR C C   1 
ATOM   4089  O O   . THR B 1 27  ? 20.53732  46.80131  -31.75830 1.000 70.80586  ? 27  THR C O   1 
ATOM   4090  C CB  . THR B 1 27  ? 21.71539  49.70528  -32.93029 1.000 30.00000  ? 27  THR C CB  1 
ATOM   4091  O OG1 . THR B 1 27  ? 22.32234  50.72630  -32.14827 1.000 30.00000  ? 27  THR C OG1 1 
ATOM   4092  C CG2 . THR B 1 27  ? 20.20839  49.87628  -32.91439 1.000 30.00000  ? 27  THR C CG2 1 
ATOM   4093  N N   . HIS B 1 28  ? 21.42246  46.74726  -33.84924 1.000 70.56372  ? 28  HIS C N   1 
ATOM   4094  C CA  . HIS B 1 28  ? 20.64149  45.55925  -34.26827 1.000 64.34456  ? 28  HIS C CA  1 
ATOM   4095  C C   . HIS B 1 28  ? 21.59053  44.54524  -34.91118 1.000 61.07574  ? 28  HIS C C   1 
ATOM   4096  O O   . HIS B 1 28  ? 22.58557  44.95723  -35.52213 1.000 63.18389  ? 28  HIS C O   1 
ATOM   4097  C CB  . HIS B 1 28  ? 19.49655  45.99023  -35.18635 1.000 69.16356  ? 28  HIS C CB  1 
ATOM   4098  C CG  . HIS B 1 28  ? 18.42750  46.78624  -34.52644 1.000 67.66074  ? 28  HIS C CG  1 
ATOM   4099  N ND1 . HIS B 1 28  ? 17.92953  47.94523  -35.07750 1.000 69.72152  ? 28  HIS C ND1 1 
ATOM   4100  C CD2 . HIS B 1 28  ? 17.75443  46.59627  -33.39048 1.000 69.92944  ? 28  HIS C CD2 1 
ATOM   4101  C CE1 . HIS B 1 28  ? 16.98848  48.43425  -34.28657 1.000 71.60332  ? 28  HIS C CE1 1 
ATOM   4102  N NE2 . HIS B 1 28  ? 16.86642  47.63027  -33.25556 1.000 75.61696  ? 28  HIS C NE2 1 
ATOM   4103  N N   . ALA B 1 29  ? 21.28552  43.25624  -34.77718 1.000 61.89426  ? 29  ALA C N   1 
ATOM   4104  C CA  . ALA B 1 29  ? 22.13756  42.20323  -35.30910 1.000 59.13867  ? 29  ALA C CA  1 
ATOM   4105  C C   . ALA B 1 29  ? 21.29259  40.99322  -35.67913 1.000 57.53058  ? 29  ALA C C   1 
ATOM   4106  O O   . ALA B 1 29  ? 20.11157  40.89823  -35.33620 1.000 61.77320  ? 29  ALA C O   1 
ATOM   4107  C CB  . ALA B 1 29  ? 23.23350  41.81526  -34.31102 1.000 59.90455  ? 29  ALA C CB  1 
ATOM   4108  N N   . GLN B 1 30  ? 21.92564  40.06121  -36.39007 1.000 57.05421  ? 30  GLN C N   1 
ATOM   4109  C CA  . GLN B 1 30  ? 21.28767  38.82020  -36.80708 1.000 57.25423  ? 30  GLN C CA  1 
ATOM   4110  C C   . GLN B 1 30  ? 22.34168  37.72920  -36.91099 1.000 57.00420  ? 30  GLN C C   1 
ATOM   4111  O O   . GLN B 1 30  ? 23.34872  37.90219  -37.60492 1.000 57.41478  ? 30  GLN C O   1 
ATOM   4112  C CB  . GLN B 1 30  ? 20.56475  38.99317  -38.14713 1.000 54.25387  ? 30  GLN C CB  1 
ATOM   4113  C CG  . GLN B 1 30  ? 19.99979  37.70216  -38.71214 1.000 52.75633  ? 30  GLN C CG  1 
ATOM   4114  C CD  . GLN B 1 30  ? 18.66175  37.33417  -38.10622 1.000 53.54589  ? 30  GLN C CD  1 
ATOM   4115  O OE1 . GLN B 1 30  ? 17.70576  38.10816  -38.16530 1.000 56.60152  ? 30  GLN C OE1 1 
ATOM   4116  N NE2 . GLN B 1 30  ? 18.58672  36.14318  -37.52020 1.000 51.34563  ? 30  GLN C NE2 1 
ATOM   4117  N N   . ASP B 1 31  ? 22.11263  36.61721  -36.21698 1.000 54.48022  ? 31  ASP C N   1 
ATOM   4118  C CA  . ASP B 1 31  ? 22.98664  35.45721  -36.31490 1.000 53.91962  ? 31  ASP C CA  1 
ATOM   4119  C C   . ASP B 1 31  ? 22.48572  34.54219  -37.42391 1.000 54.08806  ? 31  ASP C C   1 
ATOM   4120  O O   . ASP B 1 31  ? 21.31572  34.14519  -37.42998 1.000 51.57197  ? 31  ASP C O   1 
ATOM   4121  C CB  . ASP B 1 31  ? 23.04456  34.69424  -34.99188 1.000 60.33881  ? 31  ASP C CB  1 
ATOM   4122  C CG  . ASP B 1 31  ? 24.35355  33.94425  -34.80777 1.000 55.21451  ? 31  ASP C CG  1 
ATOM   4123  O OD1 . ASP B 1 31  ? 24.84661  33.36423  -35.79673 1.000 55.39875  ? 31  ASP C OD1 1 
ATOM   4124  O OD2 . ASP B 1 31  ? 24.87947  33.91828  -33.67474 1.000 57.39372  ? 31  ASP C OD2 1 
ATOM   4125  N N   . ILE B 1 32  ? 23.37078  34.21517  -38.35884 1.000 51.51407  ? 32  ILE C N   1 
ATOM   4126  C CA  . ILE B 1 32  ? 23.04285  33.31915  -39.45485 1.000 49.85335  ? 32  ILE C CA  1 
ATOM   4127  C C   . ILE B 1 32  ? 23.50184  31.88915  -39.16378 1.000 48.92955  ? 32  ILE C C   1 
ATOM   4128  O O   . ILE B 1 32  ? 23.60190  31.07213  -40.07676 1.000 48.39264  ? 32  ILE C O   1 
ATOM   4129  C CB  . ILE B 1 32  ? 23.60894  33.83312  -40.78682 1.000 50.07442  ? 32  ILE C CB  1 
ATOM   4130  C CG1 . ILE B 1 32  ? 25.11193  34.08812  -40.66973 1.000 51.48512  ? 32  ILE C CG1 1 
ATOM   4131  C CG2 . ILE B 1 32  ? 22.89396  35.10311  -41.20189 1.000 50.51132  ? 32  ILE C CG2 1 
ATOM   4132  C CD1 . ILE B 1 32  ? 25.78702  34.33710  -41.99669 1.000 51.26667  ? 32  ILE C CD1 1 
ATOM   4133  N N   . LEU B 1 33  ? 23.78075  31.57818  -37.90176 1.000 49.50067  ? 33  LEU C N   1 
ATOM   4134  C CA  . LEU B 1 33  ? 24.13973  30.23619  -37.46271 1.000 48.58477  ? 33  LEU C CA  1 
ATOM   4135  C C   . LEU B 1 33  ? 22.98668  29.64221  -36.67077 1.000 47.28725  ? 33  LEU C C   1 
ATOM   4136  O O   . LEU B 1 33  ? 22.47661  30.27923  -35.74182 1.000 49.42698  ? 33  LEU C O   1 
ATOM   4137  C CB  . LEU B 1 33  ? 25.40167  30.26121  -36.59962 1.000 50.91926  ? 33  LEU C CB  1 
ATOM   4138  C CG  . LEU B 1 33  ? 26.15166  28.94222  -36.42255 1.000 50.86399  ? 33  LEU C CG  1 
ATOM   4139  C CD1 . LEU B 1 33  ? 26.87375  28.56619  -37.69949 1.000 50.86399  ? 33  LEU C CD1 1 
ATOM   4140  C CD2 . LEU B 1 33  ? 27.12659  29.04525  -35.26349 1.000 53.49326  ? 33  LEU C CD2 1 
ATOM   4141  N N   . GLU B 1 34  ? 22.57670  28.43020  -37.03377 1.000 45.50019  ? 34  GLU C N   1 
ATOM   4142  C CA  . GLU B 1 34  ? 21.57065  27.71221  -36.26582 1.000 47.12144  ? 34  GLU C CA  1 
ATOM   4143  C C   . GLU B 1 34  ? 22.25558  26.91424  -35.16876 1.000 44.64483  ? 34  GLU C C   1 
ATOM   4144  O O   . GLU B 1 34  ? 23.18360  26.14623  -35.43668 1.000 46.92931  ? 34  GLU C O   1 
ATOM   4145  C CB  . GLU B 1 34  ? 20.73371  26.79019  -37.14986 1.000 43.18676  ? 34  GLU C CB  1 
ATOM   4146  C CG  . GLU B 1 34  ? 19.53067  26.21320  -36.41692 1.000 42.97357  ? 34  GLU C CG  1 
ATOM   4147  C CD  . GLU B 1 34  ? 18.59363  27.29121  -35.88701 1.000 55.04081  ? 34  GLU C CD  1 
ATOM   4148  O OE1 . GLU B 1 34  ? 17.68768  27.72020  -36.63308 1.000 58.41227  ? 34  GLU C OE1 1 
ATOM   4149  O OE2 . GLU B 1 34  ? 18.75755  27.70624  -34.71800 1.000 53.36429  ? 34  GLU C OE2 1 
ATOM   4150  N N   . LYS B 1 35  ? 21.79350  27.10426  -33.93279 1.000 45.23963  ? 35  LYS C N   1 
ATOM   4151  C CA  . LYS B 1 35  ? 22.44843  26.53129  -32.76674 1.000 46.25555  ? 35  LYS C CA  1 
ATOM   4152  C C   . LYS B 1 35  ? 21.49537  25.71931  -31.89978 1.000 48.28737  ? 35  LYS C C   1 
ATOM   4153  O O   . LYS B 1 35  ? 21.87130  25.33333  -30.78675 1.000 48.23473  ? 35  LYS C O   1 
ATOM   4154  C CB  . LYS B 1 35  ? 23.09637  27.64231  -31.93072 1.000 51.85622  ? 35  LYS C CB  1 
ATOM   4155  C CG  . LYS B 1 35  ? 24.00642  28.55929  -32.73368 1.000 52.72474  ? 35  LYS C CG  1 
ATOM   4156  C CD  . LYS B 1 35  ? 24.01438  29.97631  -32.18371 1.000 52.44576  ? 35  LYS C CD  1 
ATOM   4157  C CE  . LYS B 1 35  ? 24.76729  30.06134  -30.86766 1.000 60.47304  ? 35  LYS C CE  1 
ATOM   4158  N NZ  . LYS B 1 35  ? 24.90426  31.47235  -30.40468 1.000 71.73492  ? 35  LYS C NZ  1 
ATOM   4159  N N   . THR B 1 36  ? 20.28140  25.44429  -32.37386 1.000 44.89749  ? 36  THR C N   1 
ATOM   4160  C CA  . THR B 1 36  ? 19.27535  24.76531  -31.57291 1.000 44.07634  ? 36  THR C CA  1 
ATOM   4161  C C   . THR B 1 36  ? 18.65341  23.62129  -32.35892 1.000 43.50785  ? 36  THR C C   1 
ATOM   4162  O O   . THR B 1 36  ? 18.49549  23.69326  -33.58093 1.000 44.49218  ? 36  THR C O   1 
ATOM   4163  C CB  . THR B 1 36  ? 18.16532  25.72532  -31.12300 1.000 45.18173  ? 36  THR C CB  1 
ATOM   4164  O OG1 . THR B 1 36  ? 17.78539  26.56429  -32.22004 1.000 54.73288  ? 36  THR C OG1 1 
ATOM   4165  C CG2 . THR B 1 36  ? 18.64224  26.59434  -29.96999 1.000 49.81387  ? 36  THR C CG2 1 
ATOM   4166  N N   . HIS B 1 37  ? 18.30336  22.56131  -31.63592 1.000 42.68933  ? 37  HIS C N   1 
ATOM   4167  C CA  . HIS B 1 37  ? 17.54140  21.44029  -32.16195 1.000 42.16032  ? 37  HIS C CA  1 
ATOM   4168  C C   . HIS B 1 37  ? 16.39234  21.13531  -31.21302 1.000 43.40257  ? 37  HIS C C   1 
ATOM   4169  O O   . HIS B 1 37  ? 16.33026  21.65134  -30.09603 1.000 44.88433  ? 37  HIS C O   1 
ATOM   4170  C CB  . HIS B 1 37  ? 18.42041  20.20129  -32.35986 1.000 41.04176  ? 37  HIS C CB  1 
ATOM   4171  C CG  . HIS B 1 37  ? 19.14033  19.76432  -31.12181 1.000 41.02860  ? 37  HIS C CG  1 
ATOM   4172  N ND1 . HIS B 1 37  ? 18.55627  18.97234  -30.15783 1.000 41.66289  ? 37  HIS C ND1 1 
ATOM   4173  C CD2 . HIS B 1 37  ? 20.39930  20.01433  -30.69073 1.000 40.91806  ? 37  HIS C CD2 1 
ATOM   4174  C CE1 . HIS B 1 37  ? 19.42421  18.75136  -29.18677 1.000 42.31560  ? 37  HIS C CE1 1 
ATOM   4175  N NE2 . HIS B 1 37  ? 20.55023  19.37236  -29.48571 1.000 42.81566  ? 37  HIS C NE2 1 
ATOM   4176  N N   . ASN B 1 38  ? 15.46937  20.29330  -31.67206 1.000 43.46837  ? 38  ASN C N   1 
ATOM   4177  C CA  . ASN B 1 38  ? 14.32231  19.92831  -30.85313 1.000 45.76865  ? 38  ASN C CA  1 
ATOM   4178  C C   . ASN B 1 38  ? 14.63025  18.81634  -29.85908 1.000 46.42399  ? 38  ASN C C   1 
ATOM   4179  O O   . ASN B 1 38  ? 13.83019  18.58736  -28.94413 1.000 49.15589  ? 38  ASN C O   1 
ATOM   4180  C CB  . ASN B 1 38  ? 13.14937  19.52229  -31.74720 1.000 46.15553  ? 38  ASN C CB  1 
ATOM   4181  C CG  . ASN B 1 38  ? 13.24941  18.09228  -32.22316 1.000 44.75537  ? 38  ASN C CG  1 
ATOM   4182  O OD1 . ASN B 1 38  ? 14.34043  17.58628  -32.48507 1.000 44.76589  ? 38  ASN C OD1 1 
ATOM   4183  N ND2 . ASN B 1 38  ? 12.10742  17.42528  -32.32622 1.000 48.10050  ? 38  ASN C ND2 1 
ATOM   4184  N N   . GLY B 1 39  ? 15.75926  18.12934  -30.00699 1.000 44.26057  ? 39  GLY C N   1 
ATOM   4185  C CA  . GLY B 1 39  ? 16.11220  17.06736  -29.08695 1.000 44.93170  ? 39  GLY C CA  1 
ATOM   4186  C C   . GLY B 1 39  ? 15.33522  15.78735  -29.26797 1.000 45.31859  ? 39  GLY C C   1 
ATOM   4187  O O   . GLY B 1 39  ? 15.28916  14.96837  -28.34496 1.000 46.81614  ? 39  GLY C O   1 
ATOM   4188  N N   . LYS B 1 40  ? 14.72930  15.58332  -30.43501 1.000 44.21583  ? 40  LYS C N   1 
ATOM   4189  C CA  . LYS B 1 40  ? 13.90431  14.41532  -30.69003 1.000 44.79748  ? 40  LYS C CA  1 
ATOM   4190  C C   . LYS B 1 40  ? 14.11941  13.95129  -32.12401 1.000 42.83408  ? 40  LYS C C   1 
ATOM   4191  O O   . LYS B 1 40  ? 14.41647  14.75327  -33.01301 1.000 42.61827  ? 40  LYS C O   1 
ATOM   4192  C CB  . LYS B 1 40  ? 12.42230  14.72132  -30.44614 1.000 47.85574  ? 40  LYS C CB  1 
ATOM   4193  C CG  . LYS B 1 40  ? 11.83122  14.00834  -29.24116 1.000 51.97202  ? 40  LYS C CG  1 
ATOM   4194  C CD  . LYS B 1 40  ? 12.14513  14.73537  -27.93716 1.000 56.87261  ? 40  LYS C CD  1 
ATOM   4195  C CE  . LYS B 1 40  ? 12.03706  13.79940  -26.73514 1.000 55.26452  ? 40  LYS C CE  1 
ATOM   4196  N NZ  . LYS B 1 40  ? 12.45097  14.45343  -25.45913 1.000 57.33319  ? 40  LYS C NZ  1 
ATOM   4197  N N   . LEU B 1 41  ? 13.97643  12.64428  -32.33999 1.000 42.72881  ? 41  LEU C N   1 
ATOM   4198  C CA  . LEU B 1 41  ? 14.03452  12.08225  -33.68498 1.000 42.10242  ? 41  LEU C CA  1 
ATOM   4199  C C   . LEU B 1 41  ? 12.66956  12.22824  -34.34507 1.000 42.86303  ? 41  LEU C C   1 
ATOM   4200  O O   . LEU B 1 41  ? 11.66553  11.73525  -33.82012 1.000 44.05265  ? 41  LEU C O   1 
ATOM   4201  C CB  . LEU B 1 41  ? 14.44752  10.61425  -33.64392 1.000 42.01820  ? 41  LEU C CB  1 
ATOM   4202  C CG  . LEU B 1 41  ? 15.76947  10.25927  -32.97082 1.000 41.36812  ? 41  LEU C CG  1 
ATOM   4203  C CD1 . LEU B 1 41  ? 15.85947  8.76228   -32.82478 1.000 42.72091  ? 41  LEU C CD1 1 
ATOM   4204  C CD2 . LEU B 1 41  ? 16.94152  10.78626  -33.77276 1.000 44.93433  ? 41  LEU C CD2 1 
ATOM   4205  N N   . CYS B 1 42  ? 12.63063  12.89221  -35.49209 1.000 42.04715  ? 42  CYS C N   1 
ATOM   4206  C CA  . CYS B 1 42  ? 11.38068  13.21719  -36.15917 1.000 42.64722  ? 42  CYS C CA  1 
ATOM   4207  C C   . CYS B 1 42  ? 11.26676  12.45717  -37.47417 1.000 41.59972  ? 42  CYS C C   1 
ATOM   4208  O O   . CYS B 1 42  ? 12.20979  11.80516  -37.93109 1.000 40.40748  ? 42  CYS C O   1 
ATOM   4209  C CB  . CYS B 1 42  ? 11.28569  14.72419  -36.41321 1.000 42.85514  ? 42  CYS C CB  1 
ATOM   4210  S SG  . CYS B 1 42  ? 11.29459  15.74822  -34.92123 1.000 50.46921  ? 42  CYS C SG  1 
ATOM   4211  N N   . ASP B 1 43  ? 10.08580  12.54815  -38.07924 1.000 42.46825  ? 43  ASP C N   1 
ATOM   4212  C CA  . ASP B 1 43  ? 9.90589   12.04512  -39.43225 1.000 41.71553  ? 43  ASP C CA  1 
ATOM   4213  C C   . ASP B 1 43  ? 10.69796  12.89710  -40.41521 1.000 40.91806  ? 43  ASP C C   1 
ATOM   4214  O O   . ASP B 1 43  ? 10.93494  14.08711  -40.19222 1.000 42.40772  ? 43  ASP C O   1 
ATOM   4215  C CB  . ASP B 1 43  ? 8.42892   12.04611  -39.82734 1.000 44.64746  ? 43  ASP C CB  1 
ATOM   4216  C CG  . ASP B 1 43  ? 7.56386   11.26413  -38.86138 1.000 49.48751  ? 43  ASP C CG  1 
ATOM   4217  O OD1 . ASP B 1 43  ? 8.08582   10.32514  -38.22533 1.000 49.85071  ? 43  ASP C OD1 1 
ATOM   4218  O OD2 . ASP B 1 43  ? 6.35785   11.58213  -38.74847 1.000 50.21392  ? 43  ASP C OD2 1 
ATOM   4219  N N   . LEU B 1 44  ? 11.10803  12.27408  -41.51317 1.000 40.37853  ? 44  LEU C N   1 
ATOM   4220  C CA  . LEU B 1 44  ? 11.86910  12.94006  -42.56414 1.000 37.20183  ? 44  LEU C CA  1 
ATOM   4221  C C   . LEU B 1 44  ? 10.93017  13.18403  -43.73820 1.000 38.17826  ? 44  LEU C C   1 
ATOM   4222  O O   . LEU B 1 44  ? 10.66123  12.27301  -44.52720 1.000 38.83097  ? 44  LEU C O   1 
ATOM   4223  C CB  . LEU B 1 44  ? 13.07613  12.10405  -42.97404 1.000 34.79628  ? 44  LEU C CB  1 
ATOM   4224  C CG  . LEU B 1 44  ? 14.23017  12.85104  -43.63998 1.000 34.61468  ? 44  LEU C CG  1 
ATOM   4225  C CD1 . LEU B 1 44  ? 15.02310  13.63506  -42.61094 1.000 39.37051  ? 44  LEU C CD1 1 
ATOM   4226  C CD2 . LEU B 1 44  ? 15.12722  11.87802  -44.38690 1.000 32.89079  ? 44  LEU C CD2 1 
ATOM   4227  N N   . ASN B 1 45  ? 10.43218  14.41903  -43.84226 1.000 39.55737  ? 45  ASN C N   1 
ATOM   4228  C CA  . ASN B 1 45  ? 9.56625   14.83900  -44.94733 1.000 45.26859  ? 45  ASN C CA  1 
ATOM   4229  C C   . ASN B 1 45  ? 8.29025   14.00200  -45.00739 1.000 46.12658  ? 45  ASN C C   1 
ATOM   4230  O O   . ASN B 1 45  ? 7.81633   13.63097  -46.08442 1.000 47.13986  ? 45  ASN C O   1 
ATOM   4231  C CB  . ASN B 1 45  ? 10.31534  14.79797  -46.28228 1.000 42.33139  ? 45  ASN C CB  1 
ATOM   4232  C CG  . ASN B 1 45  ? 11.51834  15.72297  -46.30122 1.000 43.80525  ? 45  ASN C CG  1 
ATOM   4233  O OD1 . ASN B 1 45  ? 11.54529  16.73899  -45.60624 1.000 43.96053  ? 45  ASN C OD1 1 
ATOM   4234  N ND2 . ASN B 1 45  ? 12.53139  15.36296  -47.08215 1.000 52.78528  ? 45  ASN C ND2 1 
ATOM   4235  N N   . GLY B 1 46  ? 7.72918   13.70302  -43.83942 1.000 45.04487  ? 46  GLY C N   1 
ATOM   4236  C CA  . GLY B 1 46  ? 6.46917   12.99902  -43.75049 1.000 47.82152  ? 46  GLY C CA  1 
ATOM   4237  C C   . GLY B 1 46  ? 6.55817   11.49302  -43.65645 1.000 47.25303  ? 46  GLY C C   1 
ATOM   4238  O O   . GLY B 1 46  ? 5.51818   10.82702  -43.72651 1.000 50.81662  ? 46  GLY C O   1 
ATOM   4239  N N   . VAL B 1 47  ? 7.75516   10.93003  -43.49636 1.000 44.32374  ? 47  VAL C N   1 
ATOM   4240  C CA  . VAL B 1 47  ? 7.94316   9.48503   -43.42932 1.000 43.61312  ? 47  VAL C CA  1 
ATOM   4241  C C   . VAL B 1 47  ? 8.62807   9.13606   -42.11527 1.000 42.43667  ? 47  VAL C C   1 
ATOM   4242  O O   . VAL B 1 47  ? 9.64205   9.74307   -41.75421 1.000 40.48380  ? 47  VAL C O   1 
ATOM   4243  C CB  . VAL B 1 47  ? 8.75124   8.95800   -44.62725 1.000 41.45234  ? 47  VAL C CB  1 
ATOM   4244  C CG1 . VAL B 1 47  ? 8.83424   7.44601   -44.57622 1.000 41.01808  ? 47  VAL C CG1 1 
ATOM   4245  C CG2 . VAL B 1 47  ? 8.11132   9.40498   -45.92831 1.000 42.91041  ? 47  VAL C CG2 1 
ATOM   4246  N N   . LYS B 1 48  ? 8.07503   8.15007   -41.41428 1.000 43.87105  ? 48  LYS C N   1 
ATOM   4247  C CA  . LYS B 1 48  ? 8.59395   7.75110   -40.11524 1.000 43.38152  ? 48  LYS C CA  1 
ATOM   4248  C C   . LYS B 1 48  ? 9.88896   6.96010   -40.27714 1.000 40.33378  ? 48  LYS C C   1 
ATOM   4249  O O   . LYS B 1 48  ? 10.04202  6.20808   -41.24211 1.000 39.37051  ? 48  LYS C O   1 
ATOM   4250  C CB  . LYS B 1 48  ? 7.55490   6.90312   -39.38029 1.000 46.26081  ? 48  LYS C CB  1 
ATOM   4251  C CG  . LYS B 1 48  ? 7.73380   6.79215   -37.86927 1.000 50.97716  ? 48  LYS C CG  1 
ATOM   4252  C CD  . LYS B 1 48  ? 6.86377   5.65316   -37.32231 1.000 64.09716  ? 48  LYS C CD  1 
ATOM   4253  C CE  . LYS B 1 48  ? 6.98667   5.47419   -35.81029 1.000 51.06139  ? 48  LYS C CE  1 
ATOM   4254  N NZ  . LYS B 1 48  ? 8.32264   4.96720   -35.38620 1.000 48.60320  ? 48  LYS C NZ  1 
ATOM   4255  N N   . PRO B 1 49  ? 10.84290  7.12112   -39.36908 1.000 39.19944  ? 49  PRO C N   1 
ATOM   4256  C CA  . PRO B 1 49  ? 12.02090  6.25313   -39.37698 1.000 37.96245  ? 49  PRO C CA  1 
ATOM   4257  C C   . PRO B 1 49  ? 11.71187  4.88014   -38.80397 1.000 38.77307  ? 49  PRO C C   1 
ATOM   4258  O O   . PRO B 1 49  ? 10.81281  4.70915   -37.97803 1.000 40.66540  ? 49  PRO C O   1 
ATOM   4259  C CB  . PRO B 1 49  ? 13.00984  7.00715   -38.47793 1.000 38.98625  ? 49  PRO C CB  1 
ATOM   4260  C CG  . PRO B 1 49  ? 12.11678  7.80016   -37.57901 1.000 40.46011  ? 49  PRO C CG  1 
ATOM   4261  C CD  . PRO B 1 49  ? 11.06484  8.29814   -38.51709 1.000 40.14692  ? 49  PRO C CD  1 
ATOM   4262  N N   . LEU B 1 50  ? 12.47990  3.89313   -39.25990 1.000 37.39922  ? 50  LEU C N   1 
ATOM   4263  C CA  . LEU B 1 50  ? 12.43986  2.54514   -38.70287 1.000 38.35460  ? 50  LEU C CA  1 
ATOM   4264  C C   . LEU B 1 50  ? 13.38079  2.49817   -37.50281 1.000 40.51012  ? 50  LEU C C   1 
ATOM   4265  O O   . LEU B 1 50  ? 14.60580  2.55317   -37.66173 1.000 39.91531  ? 50  LEU C O   1 
ATOM   4266  C CB  . LEU B 1 50  ? 12.82794  1.51312   -39.75783 1.000 35.95957  ? 50  LEU C CB  1 
ATOM   4267  C CG  . LEU B 1 50  ? 13.01891  0.07013   -39.28878 1.000 36.55701  ? 50  LEU C CG  1 
ATOM   4268  C CD1 . LEU B 1 50  ? 11.68589  -0.57987  -39.01685 1.000 38.12562  ? 50  LEU C CD1 1 
ATOM   4269  C CD2 . LEU B 1 50  ? 13.79698  -0.73589  -40.31571 1.000 33.66456  ? 50  LEU C CD2 1 
ATOM   4270  N N   . ILE B 1 51  ? 12.81271  2.40119   -36.30385 1.000 42.61827  ? 51  ILE C N   1 
ATOM   4271  C CA  . ILE B 1 51  ? 13.56663  2.50722   -35.05980 1.000 44.05528  ? 51  ILE C CA  1 
ATOM   4272  C C   . ILE B 1 51  ? 13.75559  1.09523   -34.51276 1.000 45.24753  ? 51  ILE C C   1 
ATOM   4273  O O   . ILE B 1 51  ? 12.82556  0.48824   -33.97480 1.000 46.35819  ? 51  ILE C O   1 
ATOM   4274  C CB  . ILE B 1 51  ? 12.86656  3.42424   -34.05586 1.000 44.86854  ? 51  ILE C CB  1 
ATOM   4275  C CG1 . ILE B 1 51  ? 12.36960  4.68323   -34.76792 1.000 43.92895  ? 51  ILE C CG1 1 
ATOM   4276  C CG2 . ILE B 1 51  ? 13.81048  3.78727   -32.91881 1.000 45.05277  ? 51  ILE C CG2 1 
ATOM   4277  C CD1 . ILE B 1 51  ? 12.09754  5.84325   -33.84897 1.000 47.43463  ? 51  ILE C CD1 1 
ATOM   4278  N N   . LEU B 1 52  ? 14.97260  0.57223   -34.64766 1.000 45.07646  ? 52  LEU C N   1 
ATOM   4279  C CA  . LEU B 1 52  ? 15.32157  -0.76976  -34.18661 1.000 46.23975  ? 52  LEU C CA  1 
ATOM   4280  C C   . LEU B 1 52  ? 15.90148  -0.63972  -32.78258 1.000 46.84772  ? 52  LEU C C   1 
ATOM   4281  O O   . LEU B 1 52  ? 17.09747  -0.39172  -32.61450 1.000 54.91711  ? 52  LEU C O   1 
ATOM   4282  C CB  . LEU B 1 52  ? 16.32264  -1.41177  -35.13953 1.000 45.28174  ? 52  LEU C CB  1 
ATOM   4283  C CG  . LEU B 1 52  ? 15.91374  -1.52681  -36.60756 1.000 42.62353  ? 52  LEU C CG  1 
ATOM   4284  C CD1 . LEU B 1 52  ? 17.07579  -2.03082  -37.44147 1.000 39.69160  ? 52  LEU C CD1 1 
ATOM   4285  C CD2 . LEU B 1 52  ? 14.70875  -2.43281  -36.76862 1.000 42.78145  ? 52  LEU C CD2 1 
ATOM   4286  N N   . LYS B 1 53  ? 15.05942  -0.80270  -31.76863 1.000 47.64782  ? 53  LYS C N   1 
ATOM   4287  C CA  . LYS B 1 53  ? 15.48233  -0.56767  -30.39261 1.000 47.39252  ? 53  LYS C CA  1 
ATOM   4288  C C   . LYS B 1 53  ? 16.34530  -1.72666  -29.90752 1.000 48.68215  ? 53  LYS C C   1 
ATOM   4289  O O   . LYS B 1 53  ? 15.86429  -2.85966  -29.80453 1.000 59.87560  ? 53  LYS C O   1 
ATOM   4290  C CB  . LYS B 1 53  ? 14.26627  -0.38466  -29.49069 1.000 52.16678  ? 53  LYS C CB  1 
ATOM   4291  C CG  . LYS B 1 53  ? 13.17930  0.49133   -30.09378 1.000 51.46143  ? 53  LYS C CG  1 
ATOM   4292  C CD  . LYS B 1 53  ? 11.79228  0.05134   -29.64386 1.000 57.12527  ? 53  LYS C CD  1 
ATOM   4293  C CE  . LYS B 1 53  ? 11.49731  -1.38367  -30.05885 1.000 57.55690  ? 53  LYS C CE  1 
ATOM   4294  N NZ  . LYS B 1 53  ? 10.10828  -1.79367  -29.70593 1.000 54.03016  ? 53  LYS C NZ  1 
ATOM   4295  N N   . ASP B 1 54  ? 17.61628  -1.44165  -29.60445 1.000 45.73443  ? 54  ASP C N   1 
ATOM   4296  C CA  . ASP B 1 54  ? 18.58225  -2.46464  -29.18436 1.000 46.26871  ? 54  ASP C CA  1 
ATOM   4297  C C   . ASP B 1 54  ? 18.61132  -3.63366  -30.16433 1.000 47.17145  ? 54  ASP C C   1 
ATOM   4298  O O   . ASP B 1 54  ? 18.87229  -4.77965  -29.79029 1.000 50.13759  ? 54  ASP C O   1 
ATOM   4299  C CB  . ASP B 1 54  ? 18.29716  -2.95261  -27.76137 1.000 50.26392  ? 54  ASP C CB  1 
ATOM   4300  C CG  . ASP B 1 54  ? 19.31009  -2.43459  -26.75031 1.000 56.23043  ? 54  ASP C CG  1 
ATOM   4301  O OD1 . ASP B 1 54  ? 20.36412  -1.91459  -27.17526 1.000 52.84581  ? 54  ASP C OD1 1 
ATOM   4302  O OD2 . ASP B 1 54  ? 19.04701  -2.53956  -25.53233 1.000 57.60691  ? 54  ASP C OD2 1 
ATOM   4303  N N   . CYS B 1 55  ? 18.34040  -3.33769  -31.43136 1.000 49.95862  ? 55  CYS C N   1 
ATOM   4304  C CA  . CYS B 1 55  ? 18.29447  -4.32071  -32.49934 1.000 48.31632  ? 55  CYS C CA  1 
ATOM   4305  C C   . CYS B 1 55  ? 19.21154  -3.88574  -33.63029 1.000 49.16642  ? 55  CYS C C   1 
ATOM   4306  O O   . CYS B 1 55  ? 19.31956  -2.69374  -33.93131 1.000 44.97381  ? 55  CYS C O   1 
ATOM   4307  C CB  . CYS B 1 55  ? 16.86751  -4.49573  -33.03443 1.000 50.29814  ? 55  CYS C CB  1 
ATOM   4308  S SG  . CYS B 1 55  ? 15.86645  -5.67571  -32.12347 1.000 60.12563  ? 55  CYS C SG  1 
ATOM   4309  N N   . SER B 1 56  ? 19.87059  -4.85775  -34.24923 1.000 46.43188  ? 56  SER C N   1 
ATOM   4310  C CA  . SER B 1 56  ? 20.63767  -4.60877  -35.45618 1.000 40.09428  ? 56  SER C CA  1 
ATOM   4311  C C   . SER B 1 56  ? 19.77875  -4.89280  -36.68423 1.000 39.78372  ? 56  SER C C   1 
ATOM   4312  O O   . SER B 1 56  ? 18.69774  -5.47980  -36.59729 1.000 46.80824  ? 56  SER C O   1 
ATOM   4313  C CB  . SER B 1 56  ? 21.89767  -5.46877  -35.48008 1.000 34.77259  ? 56  SER C CB  1 
ATOM   4314  O OG  . SER B 1 56  ? 21.67572  -6.65979  -36.21707 1.000 38.55199  ? 56  SER C OG  1 
ATOM   4315  N N   . VAL B 1 57  ? 20.27482  -4.46782  -37.84721 1.000 31.47746  ? 57  VAL C N   1 
ATOM   4316  C CA  . VAL B 1 57  ? 19.55090  -4.75785  -39.07625 1.000 27.82965  ? 57  VAL C CA  1 
ATOM   4317  C C   . VAL B 1 57  ? 19.57493  -6.25386  -39.35821 1.000 26.12418  ? 57  VAL C C   1 
ATOM   4318  O O   . VAL B 1 57  ? 18.60196  -6.81287  -39.87827 1.000 30.66157  ? 57  VAL C O   1 
ATOM   4319  C CB  . VAL B 1 57  ? 20.12998  -3.93688  -40.24323 1.000 23.41333  ? 57  VAL C CB  1 
ATOM   4320  C CG1 . VAL B 1 57  ? 19.60107  -4.44291  -41.57425 1.000 23.22910  ? 57  VAL C CG1 1 
ATOM   4321  C CG2 . VAL B 1 57  ? 19.79496  -2.46987  -40.06528 1.000 25.16091  ? 57  VAL C CG2 1 
ATOM   4322  N N   . ALA B 1 58  ? 20.66490  -6.93085  -38.99313 1.000 24.61348  ? 58  ALA C N   1 
ATOM   4323  C CA  . ALA B 1 58  ? 20.71892  -8.37785  -39.16009 1.000 24.19501  ? 58  ALA C CA  1 
ATOM   4324  C C   . ALA B 1 58  ? 19.72986  -9.07983  -38.23614 1.000 29.91674  ? 58  ALA C C   1 
ATOM   4325  O O   . ALA B 1 58  ? 19.02789  -10.00584 -38.65917 1.000 31.42482  ? 58  ALA C O   1 
ATOM   4326  C CB  . ALA B 1 58  ? 22.14090  -8.88084  -38.91599 1.000 22.99749  ? 58  ALA C CB  1 
ATOM   4327  N N   . GLY B 1 59  ? 19.65377  -8.64881  -36.97416 1.000 35.10158  ? 59  GLY C N   1 
ATOM   4328  C CA  . GLY B 1 59  ? 18.72971  -9.24879  -36.02820 1.000 42.56563  ? 59  GLY C CA  1 
ATOM   4329  C C   . GLY B 1 59  ? 17.27273  -8.96580  -36.32231 1.000 43.68945  ? 59  GLY C C   1 
ATOM   4330  O O   . GLY B 1 59  ? 16.40370  -9.71279  -35.86035 1.000 55.09345  ? 59  GLY C O   1 
ATOM   4331  N N   . TRP B 1 60  ? 16.98378  -7.89881  -37.06535 1.000 40.90754  ? 60  TRP C N   1 
ATOM   4332  C CA  . TRP B 1 60  ? 15.61781  -7.62983  -37.49644 1.000 40.42327  ? 60  TRP C CA  1 
ATOM   4333  C C   . TRP B 1 60  ? 15.29789  -8.34686  -38.80145 1.000 35.12790  ? 60  TRP C C   1 
ATOM   4334  O O   . TRP B 1 60  ? 14.21890  -8.93386  -38.94151 1.000 41.57867  ? 60  TRP C O   1 
ATOM   4335  C CB  . TRP B 1 60  ? 15.41381  -6.11883  -37.62949 1.000 40.08639  ? 60  TRP C CB  1 
ATOM   4336  C CG  . TRP B 1 60  ? 14.29287  -5.69585  -38.53457 1.000 37.43080  ? 60  TRP C CG  1 
ATOM   4337  C CD1 . TRP B 1 60  ? 12.95086  -5.84985  -38.32566 1.000 38.74675  ? 60  TRP C CD1 1 
ATOM   4338  C CD2 . TRP B 1 60  ? 14.42795  -5.02288  -39.78958 1.000 33.42769  ? 60  TRP C CD2 1 
ATOM   4339  N NE1 . TRP B 1 60  ? 12.24392  -5.32287  -39.38172 1.000 36.83600  ? 60  TRP C NE1 1 
ATOM   4340  C CE2 . TRP B 1 60  ? 13.12898  -4.80689  -40.29267 1.000 34.24358  ? 60  TRP C CE2 1 
ATOM   4341  C CE3 . TRP B 1 60  ? 15.52300  -4.58389  -40.53752 1.000 30.33785  ? 60  TRP C CE3 1 
ATOM   4342  C CZ2 . TRP B 1 60  ? 12.89806  -4.17192  -41.51270 1.000 33.76194  ? 60  TRP C CZ2 1 
ATOM   4343  C CZ3 . TRP B 1 60  ? 15.29308  -3.95492  -41.74555 1.000 33.91459  ? 60  TRP C CZ3 1 
ATOM   4344  C CH2 . TRP B 1 60  ? 13.99111  -3.75493  -42.22263 1.000 34.63573  ? 60  TRP C CH2 1 
ATOM   4345  N N   . LEU B 1 61  ? 16.22896  -8.32187  -39.75739 1.000 30.65104  ? 61  LEU C N   1 
ATOM   4346  C CA  . LEU B 1 61  ? 15.99704  -8.95790  -41.04939 1.000 29.49301  ? 61  LEU C CA  1 
ATOM   4347  C C   . LEU B 1 61  ? 15.93104  -10.47090 -40.90636 1.000 30.13519  ? 61  LEU C C   1 
ATOM   4348  O O   . LEU B 1 61  ? 14.90806  -11.09491 -41.20942 1.000 31.91435  ? 61  LEU C O   1 
ATOM   4349  C CB  . LEU B 1 61  ? 17.09210  -8.54392  -42.02433 1.000 27.03745  ? 61  LEU C CB  1 
ATOM   4350  C CG  . LEU B 1 61  ? 16.63820  -8.45695  -43.47036 1.000 27.02692  ? 61  LEU C CG  1 
ATOM   4351  C CD1 . LEU B 1 61  ? 15.59421  -7.37196  -43.63345 1.000 28.43236  ? 61  LEU C CD1 1 
ATOM   4352  C CD2 . LEU B 1 61  ? 17.85125  -8.16097  -44.30929 1.000 25.02405  ? 61  LEU C CD2 1 
ATOM   4353  N N   . LEU B 1 62  ? 17.02301  -11.08089 -40.46128 1.000 28.87188  ? 62  LEU C N   1 
ATOM   4354  C CA  . LEU B 1 62  ? 16.92297  -12.41288 -39.89425 1.000 29.93780  ? 62  LEU C CA  1 
ATOM   4355  C C   . LEU B 1 62  ? 16.07389  -12.32185 -38.63331 1.000 34.22779  ? 62  LEU C C   1 
ATOM   4356  O O   . LEU B 1 62  ? 16.00985  -11.27684 -37.98334 1.000 44.57640  ? 62  LEU C O   1 
ATOM   4357  C CB  . LEU B 1 62  ? 18.30995  -12.96187 -39.56515 1.000 28.29023  ? 62  LEU C CB  1 
ATOM   4358  C CG  . LEU B 1 62  ? 19.25203  -13.10689 -40.76009 1.000 26.04786  ? 62  LEU C CG  1 
ATOM   4359  C CD1 . LEU B 1 62  ? 20.68800  -13.11588 -40.27199 1.000 24.58979  ? 62  LEU C CD1 1 
ATOM   4360  C CD2 . LEU B 1 62  ? 18.94609  -14.33191 -41.61808 1.000 26.30579  ? 62  LEU C CD2 1 
ATOM   4361  N N   . GLY B 1 63  ? 15.40187  -13.40784 -38.28833 1.000 36.30962  ? 63  GLY C N   1 
ATOM   4362  C CA  . GLY B 1 63  ? 14.48380  -13.30282 -37.17440 1.000 42.77618  ? 63  GLY C CA  1 
ATOM   4363  C C   . GLY B 1 63  ? 15.06771  -13.59679 -35.80635 1.000 48.33737  ? 63  GLY C C   1 
ATOM   4364  O O   . GLY B 1 63  ? 14.78867  -14.65878 -35.24735 1.000 51.08507  ? 63  GLY C O   1 
ATOM   4365  N N   . ASN B 1 64  ? 15.85467  -12.68978 -35.23732 1.000 49.94546  ? 64  ASN C N   1 
ATOM   4366  C CA  . ASN B 1 64  ? 16.35558  -12.93075 -33.89128 1.000 53.70118  ? 64  ASN C CA  1 
ATOM   4367  C C   . ASN B 1 64  ? 15.17052  -13.03473 -32.93536 1.000 55.90670  ? 64  ASN C C   1 
ATOM   4368  O O   . ASN B 1 64  ? 14.27352  -12.18273 -32.97643 1.000 55.41454  ? 64  ASN C O   1 
ATOM   4369  C CB  . ASN B 1 64  ? 17.30555  -11.82873 -33.43024 1.000 53.35640  ? 64  ASN C CB  1 
ATOM   4370  C CG  . ASN B 1 64  ? 17.90646  -12.11670 -32.06420 1.000 53.83803  ? 64  ASN C CG  1 
ATOM   4371  O OD1 . ASN B 1 64  ? 18.70645  -13.03670 -31.91112 1.000 59.27026  ? 64  ASN C OD1 1 
ATOM   4372  N ND2 . ASN B 1 64  ? 17.50839  -11.34368 -31.06224 1.000 56.41729  ? 64  ASN C ND2 1 
ATOM   4373  N N   . PRO B 1 65  ? 15.11146  -14.06671 -32.09134 1.000 57.63323  ? 65  PRO C N   1 
ATOM   4374  C CA  . PRO B 1 65  ? 13.91041  -14.25969 -31.26141 1.000 58.77547  ? 65  PRO C CA  1 
ATOM   4375  C C   . PRO B 1 65  ? 13.59435  -13.07368 -30.37046 1.000 58.54123  ? 65  PRO C C   1 
ATOM   4376  O O   . PRO B 1 65  ? 12.41634  -12.75567 -30.16754 1.000 65.31046  ? 65  PRO C O   1 
ATOM   4377  C CB  . PRO B 1 65  ? 14.25436  -15.51368 -30.44036 1.000 60.20459  ? 65  PRO C CB  1 
ATOM   4378  C CG  . PRO B 1 65  ? 15.75337  -15.65968 -30.56526 1.000 61.95216  ? 65  PRO C CG  1 
ATOM   4379  C CD  . PRO B 1 65  ? 16.05146  -15.18671 -31.94525 1.000 59.78612  ? 65  PRO C CD  1 
ATOM   4380  N N   . MET B 1 66  ? 14.61531  -12.40566 -29.83541 1.000 57.68323  ? 66  MET C N   1 
ATOM   4381  C CA  . MET B 1 66  ? 14.40725  -11.25664 -28.96544 1.000 56.94893  ? 66  MET C CA  1 
ATOM   4382  C C   . MET B 1 66  ? 14.30130  -9.94766  -29.73048 1.000 55.79090  ? 66  MET C C   1 
ATOM   4383  O O   . MET B 1 66  ? 13.92626  -8.92965  -29.14053 1.000 55.30137  ? 66  MET C O   1 
ATOM   4384  C CB  . MET B 1 66  ? 15.53919  -11.15162 -27.94237 1.000 55.82511  ? 66  MET C CB  1 
ATOM   4385  C CG  . MET B 1 66  ? 15.79514  -12.43060 -27.17333 1.000 57.23844  ? 66  MET C CG  1 
ATOM   4386  S SD  . MET B 1 66  ? 16.69604  -12.09557 -25.65428 1.000 63.75764  ? 66  MET C SD  1 
ATOM   4387  C CE  . MET B 1 66  ? 15.93000  -10.54956 -25.16736 1.000 55.55403  ? 66  MET C CE  1 
ATOM   4388  N N   . CYS B 1 67  ? 14.62539  -9.95069  -31.01646 1.000 56.65942  ? 67  CYS C N   1 
ATOM   4389  C CA  . CYS B 1 67  ? 14.52944  -8.76771  -31.85449 1.000 57.13580  ? 67  CYS C CA  1 
ATOM   4390  C C   . CYS B 1 67  ? 13.28149  -8.77373  -32.71657 1.000 56.71996  ? 67  CYS C C   1 
ATOM   4391  O O   . CYS B 1 67  ? 13.02454  -7.79274  -33.41961 1.000 64.41299  ? 67  CYS C O   1 
ATOM   4392  C CB  . CYS B 1 67  ? 15.76250  -8.66272  -32.75641 1.000 53.08005  ? 67  CYS C CB  1 
ATOM   4393  S SG  . CYS B 1 67  ? 16.94346  -7.38271  -32.30336 1.000 65.75262  ? 67  CYS C SG  1 
ATOM   4394  N N   . ASP B 1 68  ? 12.49949  -9.85173  -32.68060 1.000 58.66493  ? 68  ASP C N   1 
ATOM   4395  C CA  . ASP B 1 68  ? 11.46156  -10.06475 -33.68566 1.000 72.30077  ? 68  ASP C CA  1 
ATOM   4396  C C   . ASP B 1 68  ? 10.25354  -9.16575  -33.42176 1.000 70.15841  ? 68  ASP C C   1 
ATOM   4397  O O   . ASP B 1 68  ? 9.13752   -9.60875  -33.14383 1.000 66.94750  ? 68  ASP C O   1 
ATOM   4398  C CB  . ASP B 1 68  ? 11.06257  -11.53075 -33.75666 1.000 65.76578  ? 68  ASP C CB  1 
ATOM   4399  C CG  . ASP B 1 68  ? 10.87666  -11.99679 -35.18566 1.000 65.18676  ? 68  ASP C CG  1 
ATOM   4400  O OD1 . ASP B 1 68  ? 11.60672  -11.49880 -36.07462 1.000 62.13903  ? 68  ASP C OD1 1 
ATOM   4401  O OD2 . ASP B 1 68  ? 9.98268   -12.82679 -35.43270 1.000 63.48393  ? 68  ASP C OD2 1 
ATOM   4402  N N   . GLU B 1 69  ? 10.51154  -7.86775  -33.51077 1.000 58.87548  ? 69  GLU C N   1 
ATOM   4403  C CA  . GLU B 1 69  ? 9.45055   -6.88376  -33.66086 1.000 67.93709  ? 69  GLU C CA  1 
ATOM   4404  C C   . GLU B 1 69  ? 9.08565   -6.91479  -35.13989 1.000 70.96640  ? 69  GLU C C   1 
ATOM   4405  O O   . GLU B 1 69  ? 9.70270   -6.24081  -35.96786 1.000 68.72666  ? 69  GLU C O   1 
ATOM   4406  C CB  . GLU B 1 69  ? 9.92252   -5.50875  -33.20486 1.000 68.96616  ? 69  GLU C CB  1 
ATOM   4407  C CG  . GLU B 1 69  ? 10.51443  -5.50171  -31.79782 1.000 69.99523  ? 69  GLU C CG  1 
ATOM   4408  C CD  . GLU B 1 69  ? 9.46936   -5.37869  -30.70190 1.000 73.12193  ? 69  GLU C CD  1 
ATOM   4409  O OE1 . GLU B 1 69  ? 8.39937   -4.78570  -30.95498 1.000 69.30831  ? 69  GLU C OE1 1 
ATOM   4410  O OE2 . GLU B 1 69  ? 9.72328   -5.87767  -29.58287 1.000 73.04297  ? 69  GLU C OE2 1 
ATOM   4411  N N   . PHE B 1 70  ? 8.10867   -7.75680  -35.48393 1.000 67.19490  ? 70  PHE C N   1 
ATOM   4412  C CA  . PHE B 1 70  ? 7.66377   -7.86283  -36.86896 1.000 63.15757  ? 70  PHE C CA  1 
ATOM   4413  C C   . PHE B 1 70  ? 7.22280   -6.49584  -37.38502 1.000 68.42663  ? 70  PHE C C   1 
ATOM   4414  O O   . PHE B 1 70  ? 6.77874   -5.63183  -36.62307 1.000 71.14800  ? 70  PHE C O   1 
ATOM   4415  C CB  . PHE B 1 70  ? 6.51378   -8.86983  -37.01901 1.000 66.39217  ? 70  PHE C CB  1 
ATOM   4416  C CG  . PHE B 1 70  ? 6.69673   -10.16582 -36.25397 1.000 69.52149  ? 70  PHE C CG  1 
ATOM   4417  C CD1 . PHE B 1 70  ? 6.60264   -10.20779 -34.86898 1.000 74.60105  ? 70  PHE C CD1 1 
ATOM   4418  C CD2 . PHE B 1 70  ? 6.91978   -11.35283 -36.93593 1.000 68.31345  ? 70  PHE C CD2 1 
ATOM   4419  C CE1 . PHE B 1 70  ? 6.75360   -11.40177 -34.17994 1.000 76.49865  ? 70  PHE C CE1 1 
ATOM   4420  C CE2 . PHE B 1 70  ? 7.06673   -12.55082 -36.25290 1.000 76.69604  ? 70  PHE C CE2 1 
ATOM   4421  C CZ  . PHE B 1 70  ? 6.98364   -12.57379 -34.87190 1.000 78.56205  ? 70  PHE C CZ  1 
ATOM   4422  N N   . ILE B 1 71  ? 7.34188   -6.30887  -38.69902 1.000 65.87632  ? 71  ILE C N   1 
ATOM   4423  C CA  . ILE B 1 71  ? 7.24192   -4.97588  -39.28705 1.000 61.87058  ? 71  ILE C CA  1 
ATOM   4424  C C   . ILE B 1 71  ? 5.82491   -4.43788  -39.12916 1.000 63.14968  ? 71  ILE C C   1 
ATOM   4425  O O   . ILE B 1 71  ? 4.84794   -5.07289  -39.54821 1.000 60.33092  ? 71  ILE C O   1 
ATOM   4426  C CB  . ILE B 1 71  ? 7.67001   -4.99291  -40.76102 1.000 66.56588  ? 71  ILE C CB  1 
ATOM   4427  C CG1 . ILE B 1 71  ? 7.00007   -6.15093  -41.50904 1.000 67.78444  ? 71  ILE C CG1 1 
ATOM   4428  C CG2 . ILE B 1 71  ? 9.19102   -5.07591  -40.86992 1.000 52.42471  ? 71  ILE C CG2 1 
ATOM   4429  C CD1 . ILE B 1 71  ? 6.84716   -5.91696  -43.00106 1.000 55.01449  ? 71  ILE C CD1 1 
ATOM   4430  N N   . ARG B 1 72  ? 5.70986   -3.26587  -38.50119 1.000 66.41849  ? 72  ARG C N   1 
ATOM   4431  C CA  . ARG B 1 72  ? 4.48886   -2.47087  -38.50329 1.000 64.97621  ? 72  ARG C CA  1 
ATOM   4432  C C   . ARG B 1 72  ? 4.57992   -1.28089  -39.44631 1.000 61.52843  ? 72  ARG C C   1 
ATOM   4433  O O   . ARG B 1 72  ? 3.55594   -0.64890  -39.72839 1.000 57.81483  ? 72  ARG C O   1 
ATOM   4434  C CB  . ARG B 1 72  ? 4.16677   -1.95784  -37.09132 1.000 63.41287  ? 72  ARG C CB  1 
ATOM   4435  C CG  . ARG B 1 72  ? 5.32472   -1.22882  -36.41426 1.000 63.63131  ? 72  ARG C CG  1 
ATOM   4436  C CD  . ARG B 1 72  ? 4.89564   -0.50680  -35.13430 1.000 72.94032  ? 72  ARG C CD  1 
ATOM   4437  N NE  . ARG B 1 72  ? 4.02965   0.64120   -35.39138 1.000 82.94942  ? 72  ARG C NE  1 
ATOM   4438  C CZ  . ARG B 1 72  ? 3.56859   1.45922   -34.45343 1.000 76.68551  ? 72  ARG C CZ  1 
ATOM   4439  N NH1 . ARG B 1 72  ? 3.86150   1.28324   -33.17441 1.000 68.26608  ? 72  ARG C NH1 1 
ATOM   4440  N NH2 . ARG B 1 72  ? 2.79561   2.48421   -34.80650 1.000 66.93171  ? 72  ARG C NH2 1 
ATOM   4441  N N   . VAL B 1 73  ? 5.77495   -0.95990  -39.92423 1.000 60.30197  ? 73  VAL C N   1 
ATOM   4442  C CA  . VAL B 1 73  ? 5.99401   0.14708   -40.84824 1.000 51.43775  ? 73  VAL C CA  1 
ATOM   4443  C C   . VAL B 1 73  ? 6.17510   -0.43495  -42.25022 1.000 50.21392  ? 73  VAL C C   1 
ATOM   4444  O O   . VAL B 1 73  ? 7.06212   -1.27995  -42.44814 1.000 46.36345  ? 73  VAL C O   1 
ATOM   4445  C CB  . VAL B 1 73  ? 7.20098   1.00309   -40.42818 1.000 54.85658  ? 73  VAL C CB  1 
ATOM   4446  C CG1 . VAL B 1 73  ? 6.91289   1.69312   -39.10322 1.000 55.55666  ? 73  VAL C CG1 1 
ATOM   4447  C CG2 . VAL B 1 73  ? 8.45797   0.15410   -40.28308 1.000 46.25818  ? 73  VAL C CG2 1 
ATOM   4448  N N   . PRO B 1 74  ? 5.33717   -0.06497  -43.21928 1.000 49.95336  ? 74  PRO C N   1 
ATOM   4449  C CA  . PRO B 1 74  ? 5.57726   -0.51500  -44.59726 1.000 48.90060  ? 74  PRO C CA  1 
ATOM   4450  C C   . PRO B 1 74  ? 6.70830   0.23299   -45.26920 1.000 45.72390  ? 74  PRO C C   1 
ATOM   4451  O O   . PRO B 1 74  ? 7.28436   -0.28103  -46.23315 1.000 44.20267  ? 74  PRO C O   1 
ATOM   4452  C CB  . PRO B 1 74  ? 4.23630   -0.24102  -45.29435 1.000 52.42207  ? 74  PRO C CB  1 
ATOM   4453  C CG  . PRO B 1 74  ? 3.23823   -0.09700  -44.16342 1.000 56.79365  ? 74  PRO C CG  1 
ATOM   4454  C CD  . PRO B 1 74  ? 4.02616   0.58503   -43.08838 1.000 53.58274  ? 74  PRO C CD  1 
ATOM   4455  N N   . GLU B 1 75  ? 7.04527   1.42400   -44.78220 1.000 44.88959  ? 75  GLU C N   1 
ATOM   4456  C CA  . GLU B 1 75  ? 8.06530   2.27199   -45.37415 1.000 42.28928  ? 75  GLU C CA  1 
ATOM   4457  C C   . GLU B 1 75  ? 8.82223   2.96901   -44.25612 1.000 40.73120  ? 75  GLU C C   1 
ATOM   4458  O O   . GLU B 1 75  ? 8.38515   2.99204   -43.10415 1.000 42.08926  ? 75  GLU C O   1 
ATOM   4459  C CB  . GLU B 1 75  ? 7.44936   3.30897   -46.31522 1.000 43.72366  ? 75  GLU C CB  1 
ATOM   4460  C CG  . GLU B 1 75  ? 6.32232   4.09998   -45.66531 1.000 46.57664  ? 75  GLU C CG  1 
ATOM   4461  C CD  . GLU B 1 75  ? 5.80837   5.23696   -46.53037 1.000 51.64303  ? 75  GLU C CD  1 
ATOM   4462  O OE1 . GLU B 1 75  ? 6.34644   5.43593   -47.64034 1.000 54.27756  ? 75  GLU C OE1 1 
ATOM   4463  O OE2 . GLU B 1 75  ? 4.86634   5.93497   -46.09644 1.000 50.45605  ? 75  GLU C OE2 1 
ATOM   4464  N N   . TRP B 1 76  ? 9.96725   3.54401   -44.60506 1.000 38.13878  ? 76  TRP C N   1 
ATOM   4465  C CA  . TRP B 1 76  ? 10.69519  4.38203   -43.66403 1.000 36.87021  ? 76  TRP C CA  1 
ATOM   4466  C C   . TRP B 1 76  ? 11.63923  5.28901   -44.43299 1.000 34.89892  ? 76  TRP C C   1 
ATOM   4467  O O   . TRP B 1 76  ? 12.01931  5.00499   -45.57095 1.000 34.00934  ? 76  TRP C O   1 
ATOM   4468  C CB  . TRP B 1 76  ? 11.46312  3.55805   -42.62496 1.000 35.60953  ? 76  TRP C CB  1 
ATOM   4469  C CG  . TRP B 1 76  ? 12.34916  2.50004   -43.18388 1.000 33.62508  ? 76  TRP C CG  1 
ATOM   4470  C CD1 . TRP B 1 76  ? 13.63919  2.64404   -43.59680 1.000 31.14058  ? 76  TRP C CD1 1 
ATOM   4471  C CD2 . TRP B 1 76  ? 12.01917  1.12104   -43.36587 1.000 34.17778  ? 76  TRP C CD2 1 
ATOM   4472  N NE1 . TRP B 1 76  ? 14.13222  1.43803   -44.03474 1.000 30.10624  ? 76  TRP C NE1 1 
ATOM   4473  C CE2 . TRP B 1 76  ? 13.15521  0.48703   -43.90378 1.000 31.85645  ? 76  TRP C CE2 1 
ATOM   4474  C CE3 . TRP B 1 76  ? 10.87116  0.36104   -43.12993 1.000 36.60965  ? 76  TRP C CE3 1 
ATOM   4475  C CZ2 . TRP B 1 76  ? 13.17623  -0.86998  -44.20975 1.000 31.75907  ? 76  TRP C CZ2 1 
ATOM   4476  C CZ3 . TRP B 1 76  ? 10.89218  -0.98297  -43.43490 1.000 36.53070  ? 76  TRP C CZ3 1 
ATOM   4477  C CH2 . TRP B 1 76  ? 12.03622  -1.58497  -43.96981 1.000 34.24621  ? 76  TRP C CH2 1 
ATOM   4478  N N   . SER B 1 77  ? 12.00019  6.39703   -43.79199 1.000 34.48571  ? 77  SER C N   1 
ATOM   4479  C CA  . SER B 1 77  ? 12.90423  7.37502   -44.37895 1.000 32.88815  ? 77  SER C CA  1 
ATOM   4480  C C   . SER B 1 77  ? 14.35520  7.09803   -44.01685 1.000 30.42996  ? 77  SER C C   1 
ATOM   4481  O O   . SER B 1 77  ? 15.25326  7.30801   -44.83879 1.000 29.41668  ? 77  SER C O   1 
ATOM   4482  C CB  . SER B 1 77  ? 12.51119  8.77803   -43.92300 1.000 33.96723  ? 77  SER C CB  1 
ATOM   4483  O OG  . SER B 1 77  ? 12.05011  8.75306   -42.58303 1.000 36.08854  ? 77  SER C OG  1 
ATOM   4484  N N   . TYR B 1 78  ? 14.59812  6.62906   -42.79682 1.000 30.59314  ? 78  TYR C N   1 
ATOM   4485  C CA  . TYR B 1 78  ? 15.93510  6.27407   -42.34972 1.000 29.48775  ? 78  TYR C CA  1 
ATOM   4486  C C   . TYR B 1 78  ? 15.79802  5.25709   -41.22771 1.000 31.44588  ? 78  TYR C C   1 
ATOM   4487  O O   . TYR B 1 78  ? 14.71699  5.07010   -40.66878 1.000 34.17252  ? 78  TYR C O   1 
ATOM   4488  C CB  . TYR B 1 78  ? 16.73006  7.51308   -41.91070 1.000 30.31153  ? 78  TYR C CB  1 
ATOM   4489  C CG  . TYR B 1 78  ? 16.12299  8.31610   -40.77176 1.000 33.52507  ? 78  TYR C CG  1 
ATOM   4490  C CD1 . TYR B 1 78  ? 15.07600  9.20010   -40.99984 1.000 34.26200  ? 78  TYR C CD1 1 
ATOM   4491  C CD2 . TYR B 1 78  ? 16.63290  8.23113   -39.48272 1.000 35.53321  ? 78  TYR C CD2 1 
ATOM   4492  C CE1 . TYR B 1 78  ? 14.52893  9.94412   -39.96890 1.000 36.56228  ? 78  TYR C CE1 1 
ATOM   4493  C CE2 . TYR B 1 78  ? 16.09683  8.97615   -38.44677 1.000 37.51766  ? 78  TYR C CE2 1 
ATOM   4494  C CZ  . TYR B 1 78  ? 15.04485  9.82915   -38.69386 1.000 37.92823  ? 78  TYR C CZ  1 
ATOM   4495  O OH  . TYR B 1 78  ? 14.50878  10.57117  -37.66491 1.000 39.39946  ? 78  TYR C OH  1 
ATOM   4496  N N   . ILE B 1 79  ? 16.90001  4.57910   -40.92662 1.000 30.85370  ? 79  ILE C N   1 
ATOM   4497  C CA  . ILE B 1 79  ? 16.94294  3.56912   -39.87660 1.000 33.22240  ? 79  ILE C CA  1 
ATOM   4498  C C   . ILE B 1 79  ? 17.70586  4.15015   -38.69556 1.000 36.78599  ? 79  ILE C C   1 
ATOM   4499  O O   . ILE B 1 79  ? 18.76387  4.76415   -38.87651 1.000 37.85980  ? 79  ILE C O   1 
ATOM   4500  C CB  . ILE B 1 79  ? 17.59297  2.26712   -40.37253 1.000 31.66695  ? 79  ILE C CB  1 
ATOM   4501  C CG1 . ILE B 1 79  ? 16.74805  1.64709   -41.48757 1.000 28.07705  ? 79  ILE C CG1 1 
ATOM   4502  C CG2 . ILE B 1 79  ? 17.78090  1.28314   -39.22250 1.000 33.66193  ? 79  ILE C CG2 1 
ATOM   4503  C CD1 . ILE B 1 79  ? 17.09907  0.20508   -41.78552 1.000 29.25351  ? 79  ILE C CD1 1 
ATOM   4504  N N   . VAL B 1 80  ? 17.16778  3.97018   -37.49359 1.000 38.75465  ? 80  VAL C N   1 
ATOM   4505  C CA  . VAL B 1 80  ? 17.79170  4.46520   -36.27356 1.000 39.93637  ? 80  VAL C CA  1 
ATOM   4506  C C   . VAL B 1 80  ? 18.23265  3.26522   -35.45051 1.000 40.86806  ? 80  VAL C C   1 
ATOM   4507  O O   . VAL B 1 80  ? 17.40561  2.56923   -34.84955 1.000 42.50773  ? 80  VAL C O   1 
ATOM   4508  C CB  . VAL B 1 80  ? 16.85165  5.36622   -35.46765 1.000 41.03387  ? 80  VAL C CB  1 
ATOM   4509  C CG1 . VAL B 1 80  ? 17.65458  6.19124   -34.47861 1.000 40.61013  ? 80  VAL C CG1 1 
ATOM   4510  C CG2 . VAL B 1 80  ? 16.05771  6.25620   -36.39772 1.000 40.36800  ? 80  VAL C CG2 1 
ATOM   4511  N N   . GLU B 1 81  ? 19.53665  3.03323   -35.41542 1.000 40.55486  ? 81  GLU C N   1 
ATOM   4512  C CA  . GLU B 1 81  ? 20.14760  1.97324   -34.63236 1.000 40.72067  ? 81  GLU C CA  1 
ATOM   4513  C C   . GLU B 1 81  ? 20.81352  2.58227   -33.40532 1.000 38.61516  ? 81  GLU C C   1 
ATOM   4514  O O   . GLU B 1 81  ? 21.08051  3.78527   -33.35133 1.000 37.68873  ? 81  GLU C O   1 
ATOM   4515  C CB  . GLU B 1 81  ? 21.17766  1.21223   -35.47827 1.000 37.12814  ? 81  GLU C CB  1 
ATOM   4516  C CG  . GLU B 1 81  ? 20.80268  -0.22278  -35.81426 1.000 42.95778  ? 81  GLU C CG  1 
ATOM   4517  C CD  . GLU B 1 81  ? 21.93373  -0.97479  -36.50017 1.000 41.41286  ? 81  GLU C CD  1 
ATOM   4518  O OE1 . GLU B 1 81  ? 23.08872  -0.50079  -36.43611 1.000 38.58357  ? 81  GLU C OE1 1 
ATOM   4519  O OE2 . GLU B 1 81  ? 21.66477  -2.03581  -37.10817 1.000 35.08579  ? 81  GLU C OE2 1 
ATOM   4520  N N   . ARG B 1 82  ? 21.06845  1.74929   -32.40529 1.000 46.68718  ? 82  ARG C N   1 
ATOM   4521  C CA  . ARG B 1 82  ? 21.89038  2.20032   -31.29625 1.000 48.33211  ? 82  ARG C CA  1 
ATOM   4522  C C   . ARG B 1 82  ? 23.36040  1.97232   -31.62914 1.000 48.88218  ? 82  ARG C C   1 
ATOM   4523  O O   . ARG B 1 82  ? 23.70346  1.24630   -32.56511 1.000 47.90838  ? 82  ARG C O   1 
ATOM   4524  C CB  . ARG B 1 82  ? 21.50830  1.49135   -29.99726 1.000 48.74532  ? 82  ARG C CB  1 
ATOM   4525  C CG  . ARG B 1 82  ? 20.03127  1.61435   -29.65636 1.000 49.54015  ? 82  ARG C CG  1 
ATOM   4526  C CD  . ARG B 1 82  ? 19.69318  1.02238   -28.29136 1.000 51.49302  ? 82  ARG C CD  1 
ATOM   4527  N NE  . ARG B 1 82  ? 20.13311  1.85841   -27.17835 1.000 54.50917  ? 82  ARG C NE  1 
ATOM   4528  C CZ  . ARG B 1 82  ? 19.38107  2.77942   -26.58842 1.000 54.38284  ? 82  ARG C CZ  1 
ATOM   4529  N NH1 . ARG B 1 82  ? 18.14910  3.03441   -26.99951 1.000 54.94080  ? 82  ARG C NH1 1 
ATOM   4530  N NH2 . ARG B 1 82  ? 19.87800  3.46244   -25.56041 1.000 52.83265  ? 82  ARG C NH2 1 
ATOM   4531  N N   . ALA B 1 83  ? 24.23135  2.62933   -30.86110 1.000 51.99834  ? 83  ALA C N   1 
ATOM   4532  C CA  . ALA B 1 83  ? 25.66437  2.56033   -31.13001 1.000 52.04045  ? 83  ALA C CA  1 
ATOM   4533  C C   . ALA B 1 83  ? 26.16037  1.12133   -31.06694 1.000 53.35903  ? 83  ALA C C   1 
ATOM   4534  O O   . ALA B 1 83  ? 26.70143  0.58931   -32.04290 1.000 59.41502  ? 83  ALA C O   1 
ATOM   4535  C CB  . ALA B 1 83  ? 26.42530  3.44235   -30.14098 1.000 52.54577  ? 83  ALA C CB  1 
ATOM   4536  N N   . ASN B 1 84  ? 25.97529  0.47336   -29.91894 1.000 54.45390  ? 84  ASN C N   1 
ATOM   4537  C CA  . ASN B 1 84  ? 26.30028  -0.93764  -29.74489 1.000 54.88553  ? 84  ASN C CA  1 
ATOM   4538  C C   . ASN B 1 84  ? 24.99728  -1.70664  -29.58796 1.000 53.98805  ? 84  ASN C C   1 
ATOM   4539  O O   . ASN B 1 84  ? 24.53020  -1.92061  -28.45898 1.000 52.58525  ? 84  ASN C O   1 
ATOM   4540  C CB  . ASN B 1 84  ? 27.20620  -1.14261  -28.52882 1.000 59.68084  ? 84  ASN C CB  1 
ATOM   4541  C CG  . ASN B 1 84  ? 28.46621  -0.30461  -28.59376 1.000 62.06270  ? 84  ASN C CG  1 
ATOM   4542  O OD1 . ASN B 1 84  ? 28.98028  -0.01563  -29.67573 1.000 62.81543  ? 84  ASN C OD1 1 
ATOM   4543  N ND2 . ASN B 1 84  ? 28.97013  0.09642   -27.43174 1.000 61.43895  ? 84  ASN C ND2 1 
ATOM   4544  N N   . PRO B 1 85  ? 24.36135  -2.13066  -30.68099 1.000 53.91962  ? 85  PRO C N   1 
ATOM   4545  C CA  . PRO B 1 85  ? 23.10634  -2.87766  -30.55206 1.000 45.85813  ? 85  PRO C CA  1 
ATOM   4546  C C   . PRO B 1 85  ? 23.33929  -4.18264  -29.81101 1.000 48.80322  ? 85  PRO C C   1 
ATOM   4547  O O   . PRO B 1 85  ? 24.42530  -4.76364  -29.85493 1.000 54.55917  ? 85  PRO C O   1 
ATOM   4548  C CB  . PRO B 1 85  ? 22.67744  -3.11069  -32.00408 1.000 43.13675  ? 85  PRO C CB  1 
ATOM   4549  C CG  . PRO B 1 85  ? 23.94849  -3.08571  -32.77200 1.000 52.62473  ? 85  PRO C CG  1 
ATOM   4550  C CD  . PRO B 1 85  ? 24.84744  -2.09969  -32.07096 1.000 54.66971  ? 85  PRO C CD  1 
ATOM   4551  N N   . ALA B 1 86  ? 22.30225  -4.63663  -29.11307 1.000 50.20865  ? 86  ALA C N   1 
ATOM   4552  C CA  . ALA B 1 86  ? 22.46719  -5.65661  -28.09004 1.000 49.97441  ? 86  ALA C CA  1 
ATOM   4553  C C   . ALA B 1 86  ? 22.08522  -7.05962  -28.53803 1.000 48.25315  ? 86  ALA C C   1 
ATOM   4554  O O   . ALA B 1 86  ? 22.36817  -8.01560  -27.80899 1.000 54.30125  ? 86  ALA C O   1 
ATOM   4555  C CB  . ALA B 1 86  ? 21.64710  -5.28558  -26.84910 1.000 51.63777  ? 86  ALA C CB  1 
ATOM   4556  N N   . ASN B 1 87  ? 21.46129  -7.22365  -29.70507 1.000 43.25519  ? 87  ASN C N   1 
ATOM   4557  C CA  . ASN B 1 87  ? 20.93832  -8.53266  -30.08808 1.000 49.47698  ? 87  ASN C CA  1 
ATOM   4558  C C   . ASN B 1 87  ? 21.62940  -9.08868  -31.32702 1.000 48.25315  ? 87  ASN C C   1 
ATOM   4559  O O   . ASN B 1 87  ? 22.33840  -10.09268 -31.21195 1.000 50.34288  ? 87  ASN C O   1 
ATOM   4560  C CB  . ASN B 1 87  ? 19.42333  -8.44366  -30.24918 1.000 43.82104  ? 87  ASN C CB  1 
ATOM   4561  C CG  . ASN B 1 87  ? 18.71024  -8.39463  -28.91122 1.000 41.85239  ? 87  ASN C CG  1 
ATOM   4562  O OD1 . ASN B 1 87  ? 19.11218  -9.06661  -27.96018 1.000 43.38415  ? 87  ASN C OD1 1 
ATOM   4563  N ND2 . ASN B 1 87  ? 17.66424  -7.58263  -28.82231 1.000 45.01066  ? 87  ASN C ND2 1 
ATOM   4564  N N   . ASP B 1 88  ? 21.44848  -8.48771  -32.50504 1.000 37.78874  ? 88  ASP C N   1 
ATOM   4565  C CA  . ASP B 1 88  ? 22.22456  -8.88773  -33.67698 1.000 44.27110  ? 88  ASP C CA  1 
ATOM   4566  C C   . ASP B 1 88  ? 22.13258  -10.38174 -33.96196 1.000 40.71278  ? 88  ASP C C   1 
ATOM   4567  O O   . ASP B 1 88  ? 21.05158  -10.97274 -33.87502 1.000 40.20745  ? 88  ASP C O   1 
ATOM   4568  C CB  . ASP B 1 88  ? 23.69455  -8.49372  -33.49890 1.000 40.55486  ? 88  ASP C CB  1 
ATOM   4569  C CG  . ASP B 1 88  ? 24.38263  -8.19775  -34.81086 1.000 36.83863  ? 88  ASP C CG  1 
ATOM   4570  O OD1 . ASP B 1 88  ? 23.68670  -8.12277  -35.84490 1.000 44.92118  ? 88  ASP C OD1 1 
ATOM   4571  O OD2 . ASP B 1 88  ? 25.62063  -8.04475  -34.80778 1.000 45.03435  ? 88  ASP C OD2 1 
ATOM   4572  N N   . LEU B 1 89  ? 23.26760  -10.99874 -34.28787 1.000 35.57532  ? 89  LEU C N   1 
ATOM   4573  C CA  . LEU B 1 89  ? 23.32963  -12.42275 -34.59583 1.000 33.19872  ? 89  LEU C CA  1 
ATOM   4574  C C   . LEU B 1 89  ? 23.50354  -13.19372 -33.29181 1.000 37.61767  ? 89  LEU C C   1 
ATOM   4575  O O   . LEU B 1 89  ? 24.58150  -13.17370 -32.69174 1.000 41.48129  ? 89  LEU C O   1 
ATOM   4576  C CB  . LEU B 1 89  ? 24.47269  -12.70977 -35.56375 1.000 30.09835  ? 89  LEU C CB  1 
ATOM   4577  C CG  . LEU B 1 89  ? 24.26678  -12.22280 -36.99878 1.000 30.69052  ? 89  LEU C CG  1 
ATOM   4578  C CD1 . LEU B 1 89  ? 25.52982  -11.56181 -37.52071 1.000 39.12311  ? 89  LEU C CD1 1 
ATOM   4579  C CD2 . LEU B 1 89  ? 23.84984  -13.36182 -37.90878 1.000 33.61719  ? 89  LEU C CD2 1 
ATOM   4580  N N   . CYS B 1 90  ? 22.43751  -13.86971 -32.85186 1.000 41.11282  ? 90  CYS C N   1 
ATOM   4581  C CA  . CYS B 1 90  ? 22.50043  -14.62868 -31.60484 1.000 40.79173  ? 90  CYS C CA  1 
ATOM   4582  C C   . CYS B 1 90  ? 23.45644  -15.80769 -31.72575 1.000 37.49397  ? 90  CYS C C   1 
ATOM   4583  O O   . CYS B 1 90  ? 24.33239  -15.99667 -30.87369 1.000 38.84150  ? 90  CYS C O   1 
ATOM   4584  C CB  . CYS B 1 90  ? 21.10241  -15.10268 -31.20292 1.000 40.34168  ? 90  CYS C CB  1 
ATOM   4585  S SG  . CYS B 1 90  ? 20.16850  -15.90171 -32.53097 1.000 46.83193  ? 90  CYS C SG  1 
ATOM   4586  N N   . TYR B 1 91  ? 23.29351  -16.62071 -32.76475 1.000 35.53058  ? 91  TYR C N   1 
ATOM   4587  C CA  . TYR B 1 91  ? 24.29054  -17.63271 -33.07866 1.000 34.65152  ? 91  TYR C CA  1 
ATOM   4588  C C   . TYR B 1 91  ? 25.45658  -16.94773 -33.77660 1.000 34.14094  ? 91  TYR C C   1 
ATOM   4589  O O   . TYR B 1 91  ? 25.23964  -16.24775 -34.77263 1.000 31.59589  ? 91  TYR C O   1 
ATOM   4590  C CB  . TYR B 1 91  ? 23.70360  -18.72773 -33.96367 1.000 33.11186  ? 91  TYR C CB  1 
ATOM   4591  C CG  . TYR B 1 91  ? 24.42959  -20.05573 -33.85660 1.000 35.24633  ? 91  TYR C CG  1 
ATOM   4592  C CD1 . TYR B 1 91  ? 25.61164  -20.28574 -34.54551 1.000 33.03291  ? 91  TYR C CD1 1 
ATOM   4593  C CD2 . TYR B 1 91  ? 23.93254  -21.07571 -33.05861 1.000 40.59171  ? 91  TYR C CD2 1 
ATOM   4594  C CE1 . TYR B 1 91  ? 26.27363  -21.49574 -34.44644 1.000 35.74639  ? 91  TYR C CE1 1 
ATOM   4595  C CE2 . TYR B 1 91  ? 24.58954  -22.28771 -32.95154 1.000 40.27588  ? 91  TYR C CE2 1 
ATOM   4596  C CZ  . TYR B 1 91  ? 25.75858  -22.49272 -33.64646 1.000 37.30974  ? 91  TYR C CZ  1 
ATOM   4597  O OH  . TYR B 1 91  ? 26.41558  -23.69972 -33.54239 1.000 44.38427  ? 91  TYR C OH  1 
ATOM   4598  N N   . PRO B 1 92  ? 26.68555  -17.08871 -33.28051 1.000 34.20936  ? 92  PRO C N   1 
ATOM   4599  C CA  . PRO B 1 92  ? 27.80459  -16.34172 -33.86246 1.000 32.92763  ? 92  PRO C CA  1 
ATOM   4600  C C   . PRO B 1 92  ? 27.96068  -16.63375 -35.34744 1.000 31.29323  ? 92  PRO C C   1 
ATOM   4601  O O   . PRO B 1 92  ? 27.78772  -17.76577 -35.80143 1.000 32.01700  ? 92  PRO C O   1 
ATOM   4602  C CB  . PRO B 1 92  ? 29.01153  -16.83770 -33.05437 1.000 34.99630  ? 92  PRO C CB  1 
ATOM   4603  C CG  . PRO B 1 92  ? 28.55850  -18.16169 -32.49837 1.000 36.93338  ? 92  PRO C CG  1 
ATOM   4604  C CD  . PRO B 1 92  ? 27.13148  -17.90969 -32.14547 1.000 37.06234  ? 92  PRO C CD  1 
ATOM   4605  N N   . GLY B 1 93  ? 28.26873  -15.58977 -36.10444 1.000 30.88791  ? 93  GLY C N   1 
ATOM   4606  C CA  . GLY B 1 93  ? 28.39783  -15.74080 -37.54343 1.000 27.27432  ? 93  GLY C CA  1 
ATOM   4607  C C   . GLY B 1 93  ? 28.54887  -14.39882 -38.21945 1.000 28.69291  ? 93  GLY C C   1 
ATOM   4608  O O   . GLY B 1 93  ? 29.10583  -13.45480 -37.64643 1.000 31.51957  ? 93  GLY C O   1 
ATOM   4609  N N   . SER B 1 94  ? 28.03395  -14.32184 -39.44348 1.000 29.50354  ? 94  SER C N   1 
ATOM   4610  C CA  . SER B 1 94  ? 28.21200  -13.13386 -40.26150 1.000 28.23496  ? 94  SER C CA  1 
ATOM   4611  C C   . SER B 1 94  ? 27.07106  -13.01889 -41.26158 1.000 27.89545  ? 94  SER C C   1 
ATOM   4612  O O   . SER B 1 94  ? 26.35408  -13.98589 -41.53760 1.000 25.51885  ? 94  SER C O   1 
ATOM   4613  C CB  . SER B 1 94  ? 29.55705  -13.16587 -40.99141 1.000 24.68717  ? 94  SER C CB  1 
ATOM   4614  O OG  . SER B 1 94  ? 29.48512  -14.00890 -42.12840 1.000 24.94773  ? 94  SER C OG  1 
ATOM   4615  N N   . LEU B 1 95  ? 26.91310  -11.81190 -41.79961 1.000 25.30567  ? 95  LEU C N   1 
ATOM   4616  C CA  . LEU B 1 95  ? 25.96617  -11.53492 -42.87268 1.000 24.16606  ? 95  LEU C CA  1 
ATOM   4617  C C   . LEU B 1 95  ? 26.73624  -10.86895 -44.00364 1.000 25.99522  ? 95  LEU C C   1 
ATOM   4618  O O   . LEU B 1 95  ? 27.31522  -9.79494  -43.80963 1.000 28.65080  ? 95  LEU C O   1 
ATOM   4619  C CB  . LEU B 1 95  ? 24.81913  -10.64591 -42.37778 1.000 24.37134  ? 95  LEU C CB  1 
ATOM   4620  C CG  . LEU B 1 95  ? 23.73420  -10.21394 -43.36686 1.000 25.24250  ? 95  LEU C CG  1 
ATOM   4621  C CD1 . LEU B 1 95  ? 23.15425  -11.41295 -44.10087 1.000 24.95826  ? 95  LEU C CD1 1 
ATOM   4622  C CD2 . LEU B 1 95  ? 22.63915  -9.45492  -42.64094 1.000 25.47674  ? 95  LEU C CD2 1 
ATOM   4623  N N   . ASN B 1 96  ? 26.76132  -11.51397 -45.17063 1.000 23.37122  ? 96  ASN C N   1 
ATOM   4624  C CA  . ASN B 1 96  ? 27.56539  -11.02599 -46.28559 1.000 24.09763  ? 96  ASN C CA  1 
ATOM   4625  C C   . ASN B 1 96  ? 27.06942  -9.67700  -46.78665 1.000 26.61109  ? 96  ASN C C   1 
ATOM   4626  O O   . ASN B 1 96  ? 25.86443  -9.45801  -46.93773 1.000 30.15888  ? 96  ASN C O   1 
ATOM   4627  C CB  . ASN B 1 96  ? 27.55447  -12.03102 -47.43257 1.000 25.65571  ? 96  ASN C CB  1 
ATOM   4628  C CG  . ASN B 1 96  ? 28.86852  -12.06703 -48.18348 1.000 27.99546  ? 96  ASN C CG  1 
ATOM   4629  O OD1 . ASN B 1 96  ? 29.90948  -11.67902 -47.65242 1.000 35.74113  ? 96  ASN C OD1 1 
ATOM   4630  N ND2 . ASN B 1 96  ? 28.82560  -12.52406 -49.42847 1.000 27.17957  ? 96  ASN C ND2 1 
ATOM   4631  N N   . ASP B 1 97  ? 28.01644  -8.77901  -47.06661 1.000 26.17682  ? 97  ASP C N   1 
ATOM   4632  C CA  . ASP B 1 97  ? 27.71846  -7.41502  -47.50766 1.000 29.77462  ? 97  ASP C CA  1 
ATOM   4633  C C   . ASP B 1 97  ? 26.70340  -6.75000  -46.58174 1.000 31.11952  ? 97  ASP C C   1 
ATOM   4634  O O   . ASP B 1 97  ? 25.72043  -6.14601  -47.01981 1.000 34.32517  ? 97  ASP C O   1 
ATOM   4635  C CB  . ASP B 1 97  ? 27.23856  -7.39805  -48.96069 1.000 27.83755  ? 97  ASP C CB  1 
ATOM   4636  C CG  . ASP B 1 97  ? 28.12662  -8.21707  -49.87961 1.000 32.72761  ? 97  ASP C CG  1 
ATOM   4637  O OD1 . ASP B 1 97  ? 29.36561  -8.14406  -49.73453 1.000 36.44648  ? 97  ASP C OD1 1 
ATOM   4638  O OD2 . ASP B 1 97  ? 27.58568  -8.93909  -50.74363 1.000 35.85167  ? 97  ASP C OD2 1 
ATOM   4639  N N   . TYR B 1 98  ? 26.95131  -6.88097  -45.27472 1.000 27.81649  ? 98  TYR C N   1 
ATOM   4640  C CA  . TYR B 1 98  ? 26.03925  -6.32295  -44.28179 1.000 27.61121  ? 98  TYR C CA  1 
ATOM   4641  C C   . TYR B 1 98  ? 25.92026  -4.81496  -44.43683 1.000 31.75118  ? 98  TYR C C   1 
ATOM   4642  O O   . TYR B 1 98  ? 24.82425  -4.25296  -44.32891 1.000 36.02274  ? 98  TYR C O   1 
ATOM   4643  C CB  . TYR B 1 98  ? 26.52416  -6.68292  -42.87775 1.000 27.34538  ? 98  TYR C CB  1 
ATOM   4644  C CG  . TYR B 1 98  ? 25.62508  -6.21690  -41.75682 1.000 28.42709  ? 98  TYR C CG  1 
ATOM   4645  C CD1 . TYR B 1 98  ? 24.24709  -6.36390  -41.83491 1.000 32.32493  ? 98  TYR C CD1 1 
ATOM   4646  C CD2 . TYR B 1 98  ? 26.15501  -5.62787  -40.61780 1.000 29.64303  ? 98  TYR C CD2 1 
ATOM   4647  C CE1 . TYR B 1 98  ? 23.42502  -5.94088  -40.80797 1.000 31.08794  ? 98  TYR C CE1 1 
ATOM   4648  C CE2 . TYR B 1 98  ? 25.34294  -5.20085  -39.58886 1.000 32.86183  ? 98  TYR C CE2 1 
ATOM   4649  C CZ  . TYR B 1 98  ? 23.97895  -5.35886  -39.68795 1.000 32.89342  ? 98  TYR C CZ  1 
ATOM   4650  O OH  . TYR B 1 98  ? 23.16288  -4.93184  -38.66601 1.000 42.01030  ? 98  TYR C OH  1 
ATOM   4651  N N   . GLU B 1 99  ? 27.03727  -4.14696  -44.71677 1.000 31.77749  ? 99  GLU C N   1 
ATOM   4652  C CA  . GLU B 1 99  ? 27.03528  -2.69396  -44.81380 1.000 32.86973  ? 99  GLU C CA  1 
ATOM   4653  C C   . GLU B 1 99  ? 26.31836  -2.21599  -46.06786 1.000 34.47519  ? 99  GLU C C   1 
ATOM   4654  O O   . GLU B 1 99  ? 25.70835  -1.14099  -46.05992 1.000 37.13077  ? 99  GLU C O   1 
ATOM   4655  C CB  . GLU B 1 99  ? 28.47427  -2.19396  -44.77772 1.000 33.24872  ? 99  GLU C CB  1 
ATOM   4656  C CG  . GLU B 1 99  ? 29.17719  -2.52393  -43.46967 1.000 34.20410  ? 99  GLU C CG  1 
ATOM   4657  C CD  . GLU B 1 99  ? 29.92619  -3.84493  -43.53759 1.000 33.72246  ? 99  GLU C CD  1 
ATOM   4658  O OE1 . GLU B 1 99  ? 30.19127  -4.31895  -44.66356 1.000 36.14118  ? 99  GLU C OE1 1 
ATOM   4659  O OE2 . GLU B 1 99  ? 30.23913  -4.41490  -42.46955 1.000 29.51143  ? 99  GLU C OE2 1 
ATOM   4660  N N   . GLU B 1 100 ? 26.37143  -2.99801  -47.14584 1.000 32.53811  ? 100 GLU C N   1 
ATOM   4661  C CA  . GLU B 1 100 ? 25.66151  -2.62604  -48.36289 1.000 34.31990  ? 100 GLU C CA  1 
ATOM   4662  C C   . GLU B 1 100 ? 24.18050  -2.97104  -48.27098 1.000 33.97513  ? 100 GLU C C   1 
ATOM   4663  O O   . GLU B 1 100 ? 23.33854  -2.25006  -48.81805 1.000 36.36489  ? 100 GLU C O   1 
ATOM   4664  C CB  . GLU B 1 100 ? 26.30359  -3.30507  -49.56984 1.000 35.11474  ? 100 GLU C CB  1 
ATOM   4665  C CG  . GLU B 1 100 ? 27.66061  -2.73107  -49.92676 1.000 37.77558  ? 100 GLU C CG  1 
ATOM   4666  C CD  . GLU B 1 100 ? 27.56667  -1.57209  -50.89879 1.000 42.94725  ? 100 GLU C CD  1 
ATOM   4667  O OE1 . GLU B 1 100 ? 26.51472  -1.42711  -51.55886 1.000 43.58417  ? 100 GLU C OE1 1 
ATOM   4668  O OE2 . GLU B 1 100 ? 28.54368  -0.79909  -50.99274 1.000 44.64219  ? 100 GLU C OE2 1 
ATOM   4669  N N   . LEU B 1 101 ? 23.84546  -4.07403  -47.59698 1.000 31.81171  ? 101 LEU C N   1 
ATOM   4670  C CA  . LEU B 1 101 ? 22.44744  -4.34202  -47.27407 1.000 34.48571  ? 101 LEU C CA  1 
ATOM   4671  C C   . LEU B 1 101 ? 21.85738  -3.22201  -46.43113 1.000 36.00958  ? 101 LEU C C   1 
ATOM   4672  O O   . LEU B 1 101 ? 20.71340  -2.80601  -46.64521 1.000 36.22803  ? 101 LEU C O   1 
ATOM   4673  C CB  . LEU B 1 101 ? 22.31740  -5.67401  -46.54105 1.000 31.05636  ? 101 LEU C CB  1 
ATOM   4674  C CG  . LEU B 1 101 ? 20.89739  -6.23001  -46.40413 1.000 29.18508  ? 101 LEU C CG  1 
ATOM   4675  C CD1 . LEU B 1 101 ? 20.11447  -6.08004  -47.70118 1.000 31.39061  ? 101 LEU C CD1 1 
ATOM   4676  C CD2 . LEU B 1 101 ? 20.94836  -7.68100  -45.96509 1.000 27.47961  ? 101 LEU C CD2 1 
ATOM   4677  N N   . LYS B 1 102 ? 22.62832  -2.72199  -45.46309 1.000 33.31978  ? 102 LYS C N   1 
ATOM   4678  C CA  . LYS B 1 102 ? 22.14626  -1.63797  -44.61915 1.000 35.02262  ? 102 LYS C CA  1 
ATOM   4679  C C   . LYS B 1 102 ? 21.96231  -0.35099  -45.41019 1.000 37.39922  ? 102 LYS C C   1 
ATOM   4680  O O   . LYS B 1 102 ? 21.12728  0.48202   -45.04326 1.000 42.30244  ? 102 LYS C O   1 
ATOM   4681  C CB  . LYS B 1 102 ? 23.10518  -1.43394  -43.44809 1.000 35.25949  ? 102 LYS C CB  1 
ATOM   4682  C CG  . LYS B 1 102 ? 22.98512  -2.51092  -42.38107 1.000 33.66983  ? 102 LYS C CG  1 
ATOM   4683  C CD  . LYS B 1 102 ? 23.64803  -2.10989  -41.07504 1.000 35.65691  ? 102 LYS C CD  1 
ATOM   4684  C CE  . LYS B 1 102 ? 25.07504  -1.64689  -41.29195 1.000 37.23604  ? 102 LYS C CE  1 
ATOM   4685  N NZ  . LYS B 1 102 ? 25.81396  -1.57886  -40.00491 1.000 44.30794  ? 102 LYS C NZ  1 
ATOM   4686  N N   . HIS B 1 103 ? 22.72038  -0.16701  -46.49314 1.000 38.04140  ? 103 HIS C N   1 
ATOM   4687  C CA  . HIS B 1 103 ? 22.47244  0.97197   -47.36818 1.000 40.60487  ? 103 HIS C CA  1 
ATOM   4688  C C   . HIS B 1 103 ? 21.19249  0.78095   -48.17026 1.000 42.53142  ? 103 HIS C C   1 
ATOM   4689  O O   . HIS B 1 103 ? 20.38850  1.71195   -48.29833 1.000 48.48476  ? 103 HIS C O   1 
ATOM   4690  C CB  . HIS B 1 103 ? 23.65650  1.18996   -48.30511 1.000 41.90502  ? 103 HIS C CB  1 
ATOM   4691  C CG  . HIS B 1 103 ? 23.76553  2.58994   -48.82213 1.000 46.09237  ? 103 HIS C CG  1 
ATOM   4692  N ND1 . HIS B 1 103 ? 23.73362  2.88891   -50.16714 1.000 48.45318  ? 103 HIS C ND1 1 
ATOM   4693  C CD2 . HIS B 1 103 ? 23.90648  3.77096   -48.17615 1.000 49.90862  ? 103 HIS C CD2 1 
ATOM   4694  C CE1 . HIS B 1 103 ? 23.84962  4.19491   -50.32816 1.000 52.00624  ? 103 HIS C CE1 1 
ATOM   4695  N NE2 . HIS B 1 103 ? 23.95754  4.75394   -49.13617 1.000 57.63059  ? 103 HIS C NE2 1 
ATOM   4696  N N   . LEU B 1 104 ? 20.98953  -0.41706  -48.72125 1.000 39.86004  ? 104 LEU C N   1 
ATOM   4697  C CA  . LEU B 1 104 ? 19.77858  -0.68808  -49.49032 1.000 39.81267  ? 104 LEU C CA  1 
ATOM   4698  C C   . LEU B 1 104 ? 18.53752  -0.58206  -48.61441 1.000 40.92859  ? 104 LEU C C   1 
ATOM   4699  O O   . LEU B 1 104 ? 17.54854  0.05593   -48.99248 1.000 46.64243  ? 104 LEU C O   1 
ATOM   4700  C CB  . LEU B 1 104 ? 19.87062  -2.07009  -50.13729 1.000 37.77821  ? 104 LEU C CB  1 
ATOM   4701  C CG  . LEU B 1 104 ? 18.69768  -2.47911  -51.02835 1.000 38.75991  ? 104 LEU C CG  1 
ATOM   4702  C CD1 . LEU B 1 104 ? 18.90278  -1.99614  -52.45335 1.000 43.28414  ? 104 LEU C CD1 1 
ATOM   4703  C CD2 . LEU B 1 104 ? 18.51168  -3.98711  -50.99933 1.000 36.93338  ? 104 LEU C CD2 1 
ATOM   4704  N N   . LEU B 1 105 ? 18.57544  -1.19404  -47.43439 1.000 37.56503  ? 105 LEU C N   1 
ATOM   4705  C CA  . LEU B 1 105 ? 17.44738  -1.19002  -46.51346 1.000 37.91507  ? 105 LEU C CA  1 
ATOM   4706  C C   . LEU B 1 105 ? 17.27533  0.13300   -45.78950 1.000 38.59147  ? 105 LEU C C   1 
ATOM   4707  O O   . LEU B 1 105 ? 16.32728  0.28301   -45.01257 1.000 43.48153  ? 105 LEU C O   1 
ATOM   4708  C CB  . LEU B 1 105 ? 17.61732  -2.30400  -45.48643 1.000 34.78049  ? 105 LEU C CB  1 
ATOM   4709  C CG  . LEU B 1 105 ? 17.52936  -3.70701  -46.06040 1.000 33.09607  ? 105 LEU C CG  1 
ATOM   4710  C CD1 . LEU B 1 105 ? 17.53129  -4.68798  -44.92238 1.000 31.54062  ? 105 LEU C CD1 1 
ATOM   4711  C CD2 . LEU B 1 105 ? 16.27542  -3.84503  -46.90348 1.000 33.61192  ? 105 LEU C CD2 1 
ATOM   4712  N N   . SER B 1 106 ? 18.16435  1.08999   -46.02647 1.000 39.99427  ? 106 SER C N   1 
ATOM   4713  C CA  . SER B 1 106 ? 18.16529  2.31401   -45.24449 1.000 41.63920  ? 106 SER C CA  1 
ATOM   4714  C C   . SER B 1 106 ? 16.97231  3.20600   -45.57359 1.000 44.60535  ? 106 SER C C   1 
ATOM   4715  O O   . SER B 1 106 ? 16.47725  3.92602   -44.69764 1.000 44.18688  ? 106 SER C O   1 
ATOM   4716  C CB  . SER B 1 106 ? 19.48131  3.03201   -45.48742 1.000 46.69244  ? 106 SER C CB  1 
ATOM   4717  O OG  . SER B 1 106 ? 19.47439  3.64898   -46.76344 1.000 51.41143  ? 106 SER C OG  1 
ATOM   4718  N N   . ARG B 1 107 ? 16.50840  3.17897   -46.82062 1.000 45.65811  ? 107 ARG C N   1 
ATOM   4719  C CA  . ARG B 1 107 ? 15.29042  3.86196   -47.24171 1.000 44.53429  ? 107 ARG C CA  1 
ATOM   4720  C C   . ARG B 1 107 ? 14.49248  2.89694   -48.10175 1.000 43.67366  ? 107 ARG C C   1 
ATOM   4721  O O   . ARG B 1 107 ? 14.96955  2.46592   -49.15571 1.000 44.90538  ? 107 ARG C O   1 
ATOM   4722  C CB  . ARG B 1 107 ? 15.60247  5.13394   -48.03272 1.000 46.82404  ? 107 ARG C CB  1 
ATOM   4723  C CG  . ARG B 1 107 ? 14.51647  6.19494   -47.97982 1.000 48.01102  ? 107 ARG C CG  1 
ATOM   4724  C CD  . ARG B 1 107 ? 14.98351  7.46093   -48.67881 1.000 54.53812  ? 107 ARG C CD  1 
ATOM   4725  N NE  . ARG B 1 107 ? 14.31448  8.66794   -48.20788 1.000 56.26464  ? 107 ARG C NE  1 
ATOM   4726  C CZ  . ARG B 1 107 ? 14.50351  9.87193   -48.73290 1.000 63.03124  ? 107 ARG C CZ  1 
ATOM   4727  N NH1 . ARG B 1 107 ? 15.32957  10.05891  -49.74985 1.000 62.33116  ? 107 ARG C NH1 1 
ATOM   4728  N NH2 . ARG B 1 107 ? 13.84147  10.91194  -48.23196 1.000 66.72116  ? 107 ARG C NH2 1 
ATOM   4729  N N   . ILE B 1 108 ? 13.28245  2.56495   -47.66282 1.000 43.09201  ? 108 ILE C N   1 
ATOM   4730  C CA  . ILE B 1 108 ? 12.44950  1.57893   -48.33685 1.000 42.31297  ? 108 ILE C CA  1 
ATOM   4731  C C   . ILE B 1 108 ? 11.05251  2.15393   -48.50896 1.000 43.44205  ? 108 ILE C C   1 
ATOM   4732  O O   . ILE B 1 108 ? 10.43344  2.58895   -47.53201 1.000 44.28952  ? 108 ILE C O   1 
ATOM   4733  C CB  . ILE B 1 108 ? 12.40345  0.25495   -47.55283 1.000 40.18377  ? 108 ILE C CB  1 
ATOM   4734  C CG1 . ILE B 1 108 ? 13.73946  -0.47605  -47.68872 1.000 39.17575  ? 108 ILE C CG1 1 
ATOM   4735  C CG2 . ILE B 1 108 ? 11.25848  -0.61506  -48.03488 1.000 42.71828  ? 108 ILE C CG2 1 
ATOM   4736  C CD1 . ILE B 1 108 ? 14.15655  -0.71708  -49.12369 1.000 41.93661  ? 108 ILE C CD1 1 
ATOM   4737  N N   . ASN B 1 109 ? 10.55759  2.15590   -49.74999 1.000 44.34742  ? 109 ASN C N   1 
ATOM   4738  C CA  . ASN B 1 109 ? 9.21261   2.65689   -50.01209 1.000 45.48703  ? 109 ASN C CA  1 
ATOM   4739  C C   . ASN B 1 109 ? 8.13258   1.64889   -49.64814 1.000 44.44217  ? 109 ASN C C   1 
ATOM   4740  O O   . ASN B 1 109 ? 7.03556   2.04890   -49.24522 1.000 45.09488  ? 109 ASN C O   1 
ATOM   4741  C CB  . ASN B 1 109 ? 9.06870   3.05686   -51.47711 1.000 47.02143  ? 109 ASN C CB  1 
ATOM   4742  C CG  . ASN B 1 109 ? 8.01671   4.12185   -51.68020 1.000 51.55355  ? 109 ASN C CG  1 
ATOM   4743  O OD1 . ASN B 1 109 ? 7.87866   5.03787   -50.86823 1.000 59.03076  ? 109 ASN C OD1 1 
ATOM   4744  N ND2 . ASN B 1 109 ? 7.25778   4.00283   -52.76324 1.000 54.71709  ? 109 ASN C ND2 1 
ATOM   4745  N N   . HIS B 1 110 ? 8.40560   0.35389   -49.79309 1.000 42.96041  ? 110 HIS C N   1 
ATOM   4746  C CA  . HIS B 1 110 ? 7.46057   -0.66210  -49.34813 1.000 42.34192  ? 110 HIS C CA  1 
ATOM   4747  C C   . HIS B 1 110 ? 8.22155   -1.92809  -48.98405 1.000 40.00480  ? 110 HIS C C   1 
ATOM   4748  O O   . HIS B 1 110 ? 9.10060   -2.37011  -49.73099 1.000 39.59948  ? 110 HIS C O   1 
ATOM   4749  C CB  . HIS B 1 110 ? 6.39964   -0.95413  -50.41319 1.000 44.02370  ? 110 HIS C CB  1 
ATOM   4750  C CG  . HIS B 1 110 ? 5.38661   -1.97112  -49.99024 1.000 42.87356  ? 110 HIS C CG  1 
ATOM   4751  N ND1 . HIS B 1 110 ? 5.31765   -3.23113  -50.54622 1.000 42.53142  ? 110 HIS C ND1 1 
ATOM   4752  C CD2 . HIS B 1 110 ? 4.40655   -1.91710  -49.05830 1.000 44.01844  ? 110 HIS C CD2 1 
ATOM   4753  C CE1 . HIS B 1 110 ? 4.33662   -3.90812  -49.97726 1.000 44.38953  ? 110 HIS C CE1 1 
ATOM   4754  N NE2 . HIS B 1 110 ? 3.76756   -3.13410  -49.07132 1.000 57.02526  ? 110 HIS C NE2 1 
ATOM   4755  N N   . PHE B 1 111 ? 7.87047   -2.49707  -47.83206 1.000 40.35221  ? 111 PHE C N   1 
ATOM   4756  C CA  . PHE B 1 111 ? 8.53544   -3.66105  -47.25699 1.000 37.12024  ? 111 PHE C CA  1 
ATOM   4757  C C   . PHE B 1 111 ? 7.45341   -4.59504  -46.74205 1.000 37.78611  ? 111 PHE C C   1 
ATOM   4758  O O   . PHE B 1 111 ? 6.62535   -4.18303  -45.92511 1.000 42.29454  ? 111 PHE C O   1 
ATOM   4759  C CB  . PHE B 1 111 ? 9.47036   -3.23703  -46.11994 1.000 36.59123  ? 111 PHE C CB  1 
ATOM   4760  C CG  . PHE B 1 111 ? 10.68835  -4.09702  -45.96684 1.000 35.04631  ? 111 PHE C CG  1 
ATOM   4761  C CD1 . PHE B 1 111 ? 11.62642  -4.18404  -46.98078 1.000 36.24382  ? 111 PHE C CD1 1 
ATOM   4762  C CD2 . PHE B 1 111 ? 10.91728  -4.78399  -44.78581 1.000 33.91459  ? 111 PHE C CD2 1 
ATOM   4763  C CE1 . PHE B 1 111 ? 12.75941  -4.96803  -46.82969 1.000 36.62281  ? 111 PHE C CE1 1 
ATOM   4764  C CE2 . PHE B 1 111 ? 12.04827  -5.56399  -44.62772 1.000 32.57759  ? 111 PHE C CE2 1 
ATOM   4765  C CZ  . PHE B 1 111 ? 12.96934  -5.65801  -45.65066 1.000 32.30387  ? 111 PHE C CZ  1 
ATOM   4766  N N   . GLU B 1 112 ? 7.44444   -5.83805  -47.21802 1.000 37.40975  ? 112 GLU C N   1 
ATOM   4767  C CA  . GLU B 1 112 ? 6.41042   -6.78905  -46.82207 1.000 38.36513  ? 112 GLU C CA  1 
ATOM   4768  C C   . GLU B 1 112 ? 7.01641   -8.17904  -46.71700 1.000 37.13603  ? 112 GLU C C   1 
ATOM   4769  O O   . GLU B 1 112 ? 7.55448   -8.69906  -47.69795 1.000 36.78862  ? 112 GLU C O   1 
ATOM   4770  C CB  . GLU B 1 112 ? 5.24448   -6.78407  -47.81614 1.000 40.23114  ? 112 GLU C CB  1 
ATOM   4771  C CG  . GLU B 1 112 ? 4.03645   -7.59106  -47.35820 1.000 47.86890  ? 112 GLU C CG  1 
ATOM   4772  C CD  . GLU B 1 112 ? 2.88152   -7.53209  -48.34428 1.000 55.23294  ? 112 GLU C CD  1 
ATOM   4773  O OE1 . GLU B 1 112 ? 2.88057   -6.62711  -49.20630 1.000 50.75609  ? 112 GLU C OE1 1 
ATOM   4774  O OE2 . GLU B 1 112 ? 1.96551   -8.37909  -48.24632 1.000 58.71757  ? 112 GLU C OE2 1 
ATOM   4775  N N   . LYS B 1 113 ? 6.92834   -8.77602  -45.53099 1.000 36.98338  ? 113 LYS C N   1 
ATOM   4776  C CA  . LYS B 1 113 ? 7.35633   -10.15501 -45.35593 1.000 36.06485  ? 113 LYS C CA  1 
ATOM   4777  C C   . LYS B 1 113 ? 6.34437   -11.10003 -45.98998 1.000 37.34921  ? 113 LYS C C   1 
ATOM   4778  O O   . LYS B 1 113 ? 5.13236   -10.90303 -45.87306 1.000 39.02310  ? 113 LYS C O   1 
ATOM   4779  C CB  . LYS B 1 113 ? 7.51323   -10.48298 -43.87191 1.000 35.68849  ? 113 LYS C CB  1 
ATOM   4780  C CG  . LYS B 1 113 ? 8.41521   -11.67097 -43.59883 1.000 34.44360  ? 113 LYS C CG  1 
ATOM   4781  C CD  . LYS B 1 113 ? 8.16113   -12.27994 -42.22483 1.000 34.72258  ? 113 LYS C CD  1 
ATOM   4782  C CE  . LYS B 1 113 ? 8.30805   -11.26792 -41.10384 1.000 37.65188  ? 113 LYS C CE  1 
ATOM   4783  N NZ  . LYS B 1 113 ? 8.21796   -11.93389 -39.77084 1.000 39.94689  ? 113 LYS C NZ  1 
ATOM   4784  N N   . ILE B 1 114 ? 6.84742   -12.13104 -46.66792 1.000 36.72019  ? 114 ILE C N   1 
ATOM   4785  C CA  . ILE B 1 114 ? 6.00346   -13.15106 -47.27895 1.000 37.93613  ? 114 ILE C CA  1 
ATOM   4786  C C   . ILE B 1 114 ? 6.64645   -14.51605 -47.07588 1.000 37.05444  ? 114 ILE C C   1 
ATOM   4787  O O   . ILE B 1 114 ? 7.87345   -14.64905 -47.03680 1.000 37.68083  ? 114 ILE C O   1 
ATOM   4788  C CB  . ILE B 1 114 ? 5.76256   -12.89009 -48.78198 1.000 38.69938  ? 114 ILE C CB  1 
ATOM   4789  C CG1 . ILE B 1 114 ? 7.05660   -12.43810 -49.45690 1.000 37.20446  ? 114 ILE C CG1 1 
ATOM   4790  C CG2 . ILE B 1 114 ? 4.66857   -11.85810 -48.98007 1.000 40.37589  ? 114 ILE C CG2 1 
ATOM   4791  C CD1 . ILE B 1 114 ? 6.97970   -12.42614 -50.96691 1.000 41.69447  ? 114 ILE C CD1 1 
ATOM   4792  N N   . LEU B 1 115 ? 5.80244   -15.53505 -46.93992 1.000 38.23090  ? 115 LEU C N   1 
ATOM   4793  C CA  . LEU B 1 115 ? 6.26544   -16.91405 -46.85986 1.000 37.77295  ? 115 LEU C CA  1 
ATOM   4794  C C   . LEU B 1 115 ? 6.55553   -17.43208 -48.26383 1.000 39.37051  ? 115 LEU C C   1 
ATOM   4795  O O   . LEU B 1 115 ? 5.63759   -17.55510 -49.08288 1.000 42.34981  ? 115 LEU C O   1 
ATOM   4796  C CB  . LEU B 1 115 ? 5.21240   -17.78104 -46.17591 1.000 39.22576  ? 115 LEU C CB  1 
ATOM   4797  C CG  . LEU B 1 115 ? 5.56938   -19.25003 -45.95985 1.000 39.04942  ? 115 LEU C CG  1 
ATOM   4798  C CD1 . LEU B 1 115 ? 6.71332   -19.38001 -44.97077 1.000 42.95252  ? 115 LEU C CD1 1 
ATOM   4799  C CD2 . LEU B 1 115 ? 4.35236   -20.02902 -45.49191 1.000 40.89701  ? 115 LEU C CD2 1 
ATOM   4800  N N   . ILE B 1 116 ? 7.82055   -17.73708 -48.54574 1.000 36.37278  ? 116 ILE C N   1 
ATOM   4801  C CA  . ILE B 1 116 ? 8.22564   -18.19811 -49.86870 1.000 36.42542  ? 116 ILE C CA  1 
ATOM   4802  C C   . ILE B 1 116 ? 8.48164   -19.70111 -49.89465 1.000 36.53859  ? 116 ILE C C   1 
ATOM   4803  O O   . ILE B 1 116 ? 8.15671   -20.36713 -50.87866 1.000 37.54134  ? 116 ILE C O   1 
ATOM   4804  C CB  . ILE B 1 116 ? 9.45467   -17.40612 -50.36764 1.000 34.98841  ? 116 ILE C CB  1 
ATOM   4805  C CG1 . ILE B 1 116 ? 10.63861  -17.56110 -49.41256 1.000 33.36979  ? 116 ILE C CG1 1 
ATOM   4806  C CG2 . ILE B 1 116 ? 9.09968   -15.94412 -50.54869 1.000 35.22791  ? 116 ILE C CG2 1 
ATOM   4807  C CD1 . ILE B 1 116 ? 11.98165  -17.60211 -50.10747 1.000 32.24071  ? 116 ILE C CD1 1 
ATOM   4808  N N   . ILE B 1 117 ? 9.05257   -20.25609 -48.83360 1.000 35.68849  ? 117 ILE C N   1 
ATOM   4809  C CA  . ILE B 1 117 ? 9.25357   -21.69108 -48.70156 1.000 35.95168  ? 117 ILE C CA  1 
ATOM   4810  C C   . ILE B 1 117 ? 8.60648   -22.14306 -47.40059 1.000 36.53333  ? 117 ILE C C   1 
ATOM   4811  O O   . ILE B 1 117 ? 9.18041   -21.98403 -46.32155 1.000 35.58848  ? 117 ILE C O   1 
ATOM   4812  C CB  . ILE B 1 117 ? 10.74457  -22.07008 -48.73845 1.000 34.50414  ? 117 ILE C CB  1 
ATOM   4813  C CG1 . ILE B 1 117 ? 11.44865  -21.41210 -49.92542 1.000 33.89880  ? 117 ILE C CG1 1 
ATOM   4814  C CG2 . ILE B 1 117 ? 10.90258  -23.57608 -48.80441 1.000 35.06736  ? 117 ILE C CG2 1 
ATOM   4815  C CD1 . ILE B 1 117 ? 12.85067  -21.92911 -50.16032 1.000 32.85657  ? 117 ILE C CD1 1 
ATOM   4816  N N   . PRO B 1 118 ? 7.40249   -22.70606 -47.46266 1.000 38.58357  ? 118 PRO C N   1 
ATOM   4817  C CA  . PRO B 1 118 ? 6.76041   -23.21303 -46.24769 1.000 39.02310  ? 118 PRO C CA  1 
ATOM   4818  C C   . PRO B 1 118 ? 7.53038   -24.38302 -45.66161 1.000 38.55725  ? 118 PRO C C   1 
ATOM   4819  O O   . PRO B 1 118 ? 8.18042   -25.15003 -46.37555 1.000 38.33091  ? 118 PRO C O   1 
ATOM   4820  C CB  . PRO B 1 118 ? 5.38044   -23.65905 -46.74577 1.000 41.14967  ? 118 PRO C CB  1 
ATOM   4821  C CG  . PRO B 1 118 ? 5.15152   -22.81507 -47.96480 1.000 43.67366  ? 118 PRO C CG  1 
ATOM   4822  C CD  . PRO B 1 118 ? 6.49957   -22.79409 -48.62171 1.000 41.42602  ? 118 PRO C CD  1 
ATOM   4823  N N   . LYS B 1 119 ? 7.44329   -24.51899 -44.33661 1.000 38.58357  ? 119 LYS C N   1 
ATOM   4824  C CA  . LYS B 1 119 ? 8.05325   -25.66298 -43.67055 1.000 38.47040  ? 119 LYS C CA  1 
ATOM   4825  C C   . LYS B 1 119 ? 7.45028   -26.97799 -44.14056 1.000 40.03375  ? 119 LYS C C   1 
ATOM   4826  O O   . LYS B 1 119 ? 8.04527   -28.03798 -43.91850 1.000 40.04164  ? 119 LYS C O   1 
ATOM   4827  C CB  . LYS B 1 119 ? 7.90815   -25.52494 -42.15656 1.000 38.56252  ? 119 LYS C CB  1 
ATOM   4828  C CG  . LYS B 1 119 ? 8.85810   -24.51293 -41.53252 1.000 36.95180  ? 119 LYS C CG  1 
ATOM   4829  C CD  . LYS B 1 119 ? 8.68101   -24.46090 -40.02453 1.000 38.19932  ? 119 LYS C CD  1 
ATOM   4830  C CE  . LYS B 1 119 ? 9.86996   -23.80688 -39.34147 1.000 42.19980  ? 119 LYS C CE  1 
ATOM   4831  N NZ  . LYS B 1 119 ? 9.75486   -23.87785 -37.85748 1.000 41.77343  ? 119 LYS C NZ  1 
ATOM   4832  N N   . SER B 1 120 ? 6.28332   -26.93100 -44.78464 1.000 41.50498  ? 120 SER C N   1 
ATOM   4833  C CA  . SER B 1 120 ? 5.70137   -28.10502 -45.41865 1.000 43.13675  ? 120 SER C CA  1 
ATOM   4834  C C   . SER B 1 120 ? 6.49245   -28.56704 -46.63259 1.000 42.66038  ? 120 SER C C   1 
ATOM   4835  O O   . SER B 1 120 ? 6.24448   -29.67105 -47.12758 1.000 45.35281  ? 120 SER C O   1 
ATOM   4836  C CB  . SER B 1 120 ? 4.26339   -27.80303 -45.83475 1.000 44.95013  ? 120 SER C CB  1 
ATOM   4837  O OG  . SER B 1 120 ? 3.61033   -27.03601 -44.83981 1.000 47.96365  ? 120 SER C OG  1 
ATOM   4838  N N   . SER B 1 121 ? 7.42348   -27.75005 -47.12554 1.000 41.03124  ? 121 SER C N   1 
ATOM   4839  C CA  . SER B 1 121 ? 8.22756   -28.09908 -48.28848 1.000 43.08938  ? 121 SER C CA  1 
ATOM   4840  C C   . SER B 1 121 ? 9.35154   -29.07307 -47.96039 1.000 39.97058  ? 121 SER C C   1 
ATOM   4841  O O   . SER B 1 121 ? 10.01560  -29.55809 -48.88334 1.000 43.57365  ? 121 SER C O   1 
ATOM   4842  C CB  . SER B 1 121 ? 8.81859   -26.83109 -48.91647 1.000 41.37338  ? 121 SER C CB  1 
ATOM   4843  O OG  . SER B 1 121 ? 7.81063   -26.01010 -49.48256 1.000 41.03124  ? 121 SER C OG  1 
ATOM   4844  N N   . TRP B 1 122 ? 9.58345   -29.36404 -46.67937 1.000 39.70476  ? 122 TRP C N   1 
ATOM   4845  C CA  . TRP B 1 122 ? 10.65942  -30.25003 -46.23628 1.000 41.78396  ? 122 TRP C CA  1 
ATOM   4846  C C   . TRP B 1 122 ? 10.03838  -31.47301 -45.57329 1.000 43.52890  ? 122 TRP C C   1 
ATOM   4847  O O   . TRP B 1 122 ? 9.85330   -31.49999 -44.34530 1.000 40.84174  ? 122 TRP C O   1 
ATOM   4848  C CB  . TRP B 1 122 ? 11.60536  -29.53200 -45.27523 1.000 37.88612  ? 122 TRP C CB  1 
ATOM   4849  C CG  . TRP B 1 122 ? 11.92738  -28.12001 -45.65824 1.000 36.20697  ? 122 TRP C CG  1 
ATOM   4850  C CD1 . TRP B 1 122 ? 11.49034  -26.98700 -45.04029 1.000 35.75429  ? 122 TRP C CD1 1 
ATOM   4851  C CD2 . TRP B 1 122 ? 12.77845  -27.68903 -46.72720 1.000 35.28844  ? 122 TRP C CD2 1 
ATOM   4852  N NE1 . TRP B 1 122 ? 12.00238  -25.87801 -45.66429 1.000 34.62257  ? 122 TRP C NE1 1 
ATOM   4853  C CE2 . TRP B 1 122 ? 12.79945  -26.28203 -46.70222 1.000 34.31201  ? 122 TRP C CE2 1 
ATOM   4854  C CE3 . TRP B 1 122 ? 13.51952  -28.35605 -47.70413 1.000 35.33845  ? 122 TRP C CE3 1 
ATOM   4855  C CZ2 . TRP B 1 122 ? 13.53151  -25.53105 -47.61719 1.000 33.38821  ? 122 TRP C CZ2 1 
ATOM   4856  C CZ3 . TRP B 1 122 ? 14.24458  -27.60907 -48.61110 1.000 34.42518  ? 122 TRP C CZ3 1 
ATOM   4857  C CH2 . TRP B 1 122 ? 14.24557  -26.21207 -48.56213 1.000 33.46191  ? 122 TRP C CH2 1 
ATOM   4858  N N   . PRO B 1 123 ? 9.69844   -32.50703 -46.34129 1.000 42.16295  ? 123 PRO C N   1 
ATOM   4859  C CA  . PRO B 1 123 ? 9.08940   -33.69902 -45.74231 1.000 43.86315  ? 123 PRO C CA  1 
ATOM   4860  C C   . PRO B 1 123 ? 10.11037  -34.74101 -45.31122 1.000 43.79209  ? 123 PRO C C   1 
ATOM   4861  O O   . PRO B 1 123 ? 9.80232   -35.61599 -44.49522 1.000 44.95539  ? 123 PRO C O   1 
ATOM   4862  C CB  . PRO B 1 123 ? 8.19747   -34.21405 -46.87335 1.000 45.57389  ? 123 PRO C CB  1 
ATOM   4863  C CG  . PRO B 1 123 ? 8.99455   -33.90207 -48.10331 1.000 44.66851  ? 123 PRO C CG  1 
ATOM   4864  C CD  . PRO B 1 123 ? 9.75453   -32.61006 -47.81129 1.000 45.71864  ? 123 PRO C CD  1 
ATOM   4865  N N   . ASN B 1 124 ? 11.32641  -34.66202 -45.85114 1.000 42.59195  ? 124 ASN C N   1 
ATOM   4866  C CA  . ASN B 1 124 ? 12.38039  -35.62101 -45.55005 1.000 42.62353  ? 124 ASN C CA  1 
ATOM   4867  C C   . ASN B 1 124 ? 13.52334  -34.97899 -44.77099 1.000 40.90227  ? 124 ASN C C   1 
ATOM   4868  O O   . ASN B 1 124 ? 14.67535  -35.40899 -44.86990 1.000 41.57604  ? 124 ASN C O   1 
ATOM   4869  C CB  . ASN B 1 124 ? 12.89748  -36.26503 -46.83300 1.000 43.09201  ? 124 ASN C CB  1 
ATOM   4870  C CG  . ASN B 1 124 ? 11.90252  -37.23205 -47.43205 1.000 45.19752  ? 124 ASN C CG  1 
ATOM   4871  O OD1 . ASN B 1 124 ? 11.26147  -38.00404 -46.71707 1.000 46.55558  ? 124 ASN C OD1 1 
ATOM   4872  N ND2 . ASN B 1 124 ? 11.76260  -37.19308 -48.75206 1.000 45.62652  ? 124 ASN C ND2 1 
ATOM   4873  N N   . HIS B 1 125 ? 13.20729  -33.94497 -43.99703 1.000 40.73646  ? 125 HIS C N   1 
ATOM   4874  C CA  . HIS B 1 125 ? 14.15723  -33.27895 -43.12198 1.000 40.31536  ? 125 HIS C CA  1 
ATOM   4875  C C   . HIS B 1 125 ? 13.41814  -32.81793 -41.87804 1.000 38.81781  ? 125 HIS C C   1 
ATOM   4876  O O   . HIS B 1 125 ? 12.19314  -32.66593 -41.88113 1.000 44.52113  ? 125 HIS C O   1 
ATOM   4877  C CB  . HIS B 1 125 ? 14.83027  -32.09797 -43.82696 1.000 42.10242  ? 125 HIS C CB  1 
ATOM   4878  C CG  . HIS B 1 125 ? 15.59735  -32.49099 -45.04791 1.000 41.33917  ? 125 HIS C CG  1 
ATOM   4879  N ND1 . HIS B 1 125 ? 15.09043  -32.34702 -46.32094 1.000 42.74723  ? 125 HIS C ND1 1 
ATOM   4880  C CD2 . HIS B 1 125 ? 16.84236  -33.00299 -45.19281 1.000 37.49923  ? 125 HIS C CD2 1 
ATOM   4881  C CE1 . HIS B 1 125 ? 15.98249  -32.77504 -47.19687 1.000 44.70799  ? 125 HIS C CE1 1 
ATOM   4882  N NE2 . HIS B 1 125 ? 17.05745  -33.17002 -46.53880 1.000 40.38116  ? 125 HIS C NE2 1 
ATOM   4883  N N   . GLU B 1 126 ? 14.16807  -32.60390 -40.80300 1.000 38.15984  ? 126 GLU C N   1 
ATOM   4884  C CA  . GLU B 1 126 ? 13.59199  -32.20287 -39.52604 1.000 43.37889  ? 126 GLU C CA  1 
ATOM   4885  C C   . GLU B 1 126 ? 13.68498  -30.68487 -39.40807 1.000 44.30794  ? 126 GLU C C   1 
ATOM   4886  O O   . GLU B 1 126 ? 14.78397  -30.12387 -39.32801 1.000 39.62844  ? 126 GLU C O   1 
ATOM   4887  C CB  . GLU B 1 126 ? 14.29091  -32.90485 -38.36398 1.000 41.24705  ? 126 GLU C CB  1 
ATOM   4888  C CG  . GLU B 1 126 ? 13.52183  -32.81382 -37.05504 1.000 46.36345  ? 126 GLU C CG  1 
ATOM   4889  C CD  . GLU B 1 126 ? 12.34483  -33.77682 -37.00509 1.000 59.74927  ? 126 GLU C CD  1 
ATOM   4890  O OE1 . GLU B 1 126 ? 12.57282  -35.00182 -36.88905 1.000 60.49410  ? 126 GLU C OE1 1 
ATOM   4891  O OE2 . GLU B 1 126 ? 11.18883  -33.30683 -37.09418 1.000 56.94630  ? 126 GLU C OE2 1 
ATOM   4892  N N   . THR B 1 127 ? 12.52998  -30.02487 -39.41216 1.000 44.25267  ? 127 THR C N   1 
ATOM   4893  C CA  . THR B 1 127 ? 12.44797  -28.57687 -39.29120 1.000 40.60224  ? 127 THR C CA  1 
ATOM   4894  C C   . THR B 1 127 ? 12.27387  -28.11584 -37.85122 1.000 41.40233  ? 127 THR C C   1 
ATOM   4895  O O   . THR B 1 127 ? 12.28985  -26.90684 -37.59524 1.000 43.54206  ? 127 THR C O   1 
ATOM   4896  C CB  . THR B 1 127 ? 11.28502  -28.04089 -40.13529 1.000 38.59936  ? 127 THR C CB  1 
ATOM   4897  O OG1 . THR B 1 127 ? 10.04499  -28.52088 -39.59936 1.000 40.56539  ? 127 THR C OG1 1 
ATOM   4898  C CG2 . THR B 1 127 ? 11.41312  -28.50492 -41.57727 1.000 36.90442  ? 127 THR C CG2 1 
ATOM   4899  N N   . SER B 1 128 ? 12.11581  -29.04682 -36.90921 1.000 44.13161  ? 128 SER C N   1 
ATOM   4900  C CA  . SER B 1 128 ? 11.78572  -28.71079 -35.53224 1.000 46.28186  ? 128 SER C CA  1 
ATOM   4901  C C   . SER B 1 128 ? 12.96566  -28.80877 -34.57616 1.000 42.85251  ? 128 SER C C   1 
ATOM   4902  O O   . SER B 1 128 ? 12.92959  -28.18575 -33.50917 1.000 42.82619  ? 128 SER C O   1 
ATOM   4903  C CB  . SER B 1 128 ? 10.66669  -29.62578 -35.02529 1.000 45.78970  ? 128 SER C CB  1 
ATOM   4904  O OG  . SER B 1 128 ? 11.05070  -30.98578 -35.13324 1.000 48.52161  ? 128 SER C OG  1 
ATOM   4905  N N   . LEU B 1 129 ? 13.99868  -29.56577 -34.92507 1.000 41.58657  ? 129 LEU C N   1 
ATOM   4906  C CA  . LEU B 1 129 ? 15.10862  -29.81375 -34.01900 1.000 39.99690  ? 129 LEU C CA  1 
ATOM   4907  C C   . LEU B 1 129 ? 16.23063  -28.79075 -34.15194 1.000 38.83360  ? 129 LEU C C   1 
ATOM   4908  O O   . LEU B 1 129 ? 17.24758  -28.91574 -33.46088 1.000 40.56802  ? 129 LEU C O   1 
ATOM   4909  C CB  . LEU B 1 129 ? 15.65664  -31.22176 -34.25393 1.000 40.66803  ? 129 LEU C CB  1 
ATOM   4910  C CG  . LEU B 1 129 ? 15.34057  -32.24373 -33.16693 1.000 45.93445  ? 129 LEU C CG  1 
ATOM   4911  C CD1 . LEU B 1 129 ? 13.83456  -32.39473 -33.02002 1.000 52.41418  ? 129 LEU C CD1 1 
ATOM   4912  C CD2 . LEU B 1 129 ? 15.99260  -33.57874 -33.48286 1.000 45.53704  ? 129 LEU C CD2 1 
ATOM   4913  N N   . GLY B 1 130 ? 16.07168  -27.78377 -35.00698 1.000 38.24406  ? 130 GLY C N   1 
ATOM   4914  C CA  . GLY B 1 130 ? 17.11370  -26.79777 -35.21693 1.000 36.69651  ? 130 GLY C CA  1 
ATOM   4915  C C   . GLY B 1 130 ? 16.99463  -25.57276 -34.33496 1.000 35.83324  ? 130 GLY C C   1 
ATOM   4916  O O   . GLY B 1 130 ? 16.53866  -24.51677 -34.78402 1.000 34.49361  ? 130 GLY C O   1 
ATOM   4917  N N   . VAL B 1 131 ? 17.40655  -25.70173 -33.07293 1.000 37.78611  ? 131 VAL C N   1 
ATOM   4918  C CA  . VAL B 1 131 ? 17.38249  -24.60471 -32.11496 1.000 37.73874  ? 131 VAL C CA  1 
ATOM   4919  C C   . VAL B 1 131 ? 18.68244  -24.63069 -31.32687 1.000 39.17575  ? 131 VAL C C   1 
ATOM   4920  O O   . VAL B 1 131 ? 19.39744  -25.63368 -31.29681 1.000 41.14441  ? 131 VAL C O   1 
ATOM   4921  C CB  . VAL B 1 131 ? 16.17942  -24.69469 -31.15604 1.000 38.93098  ? 131 VAL C CB  1 
ATOM   4922  C CG1 . VAL B 1 131 ? 14.92947  -24.19271 -31.84213 1.000 37.55187  ? 131 VAL C CG1 1 
ATOM   4923  C CG2 . VAL B 1 131 ? 15.99740  -26.12468 -30.69002 1.000 40.49959  ? 131 VAL C CG2 1 
ATOM   4924  N N   . SER B 1 132 ? 18.98339  -23.51067 -30.67688 1.000 39.50474  ? 132 SER C N   1 
ATOM   4925  C CA  . SER B 1 132 ? 20.22134  -23.38565 -29.92480 1.000 41.36022  ? 132 SER C CA  1 
ATOM   4926  C C   . SER B 1 132 ? 19.99426  -22.52963 -28.69083 1.000 43.91842  ? 132 SER C C   1 
ATOM   4927  O O   . SER B 1 132 ? 19.11426  -21.66663 -28.66791 1.000 45.83444  ? 132 SER C O   1 
ATOM   4928  C CB  . SER B 1 132 ? 21.33940  -22.77367 -30.77774 1.000 40.36010  ? 132 SER C CB  1 
ATOM   4929  O OG  . SER B 1 132 ? 22.61136  -23.08465 -30.23765 1.000 46.44504  ? 132 SER C OG  1 
ATOM   4930  N N   . ALA B 1 133 ? 20.80419  -22.77960 -27.65878 1.000 44.95276  ? 133 ALA C N   1 
ATOM   4931  C CA  . ALA B 1 133 ? 20.78011  -21.93558 -26.47380 1.000 46.70297  ? 133 ALA C CA  1 
ATOM   4932  C C   . ALA B 1 133 ? 21.38413  -20.56558 -26.72979 1.000 46.02394  ? 133 ALA C C   1 
ATOM   4933  O O   . ALA B 1 133 ? 21.19607  -19.66156 -25.90982 1.000 49.56121  ? 133 ALA C O   1 
ATOM   4934  C CB  . ALA B 1 133 ? 21.51504  -22.61555 -25.32073 1.000 52.54314  ? 133 ALA C CB  1 
ATOM   4935  N N   . ALA B 1 134 ? 22.10820  -20.39460 -27.83774 1.000 45.36333  ? 134 ALA C N   1 
ATOM   4936  C CA  . ALA B 1 134 ? 22.58822  -19.06961 -28.20774 1.000 45.31596  ? 134 ALA C CA  1 
ATOM   4937  C C   . ALA B 1 134 ? 21.43424  -18.13962 -28.54983 1.000 43.46574  ? 134 ALA C C   1 
ATOM   4938  O O   . ALA B 1 134 ? 21.51622  -16.93162 -28.29986 1.000 48.15051  ? 134 ALA C O   1 
ATOM   4939  C CB  . ALA B 1 134 ? 23.55430  -19.17263 -29.38667 1.000 42.78671  ? 134 ALA C CB  1 
ATOM   4940  N N   . CYS B 1 135 ? 20.35528  -18.68064 -29.11789 1.000 41.75764  ? 135 CYS C N   1 
ATOM   4941  C CA  . CYS B 1 135 ? 19.18330  -17.90765 -29.51999 1.000 40.81279  ? 135 CYS C CA  1 
ATOM   4942  C C   . CYS B 1 135 ? 18.01525  -18.28863 -28.62406 1.000 40.79173  ? 135 CYS C C   1 
ATOM   4943  O O   . CYS B 1 135 ? 17.20027  -19.14464 -28.99009 1.000 42.07083  ? 135 CYS C O   1 
ATOM   4944  C CB  . CYS B 1 135 ? 18.84440  -18.16168 -30.99000 1.000 37.35974  ? 135 CYS C CB  1 
ATOM   4945  S SG  . CYS B 1 135 ? 20.23647  -17.89170 -32.10192 1.000 55.36980  ? 135 CYS C SG  1 
ATOM   4946  N N   . PRO B 1 136 ? 17.88017  -17.68360 -27.45208 1.000 42.40508  ? 136 PRO C N   1 
ATOM   4947  C CA  . PRO B 1 136 ? 16.83111  -18.10959 -26.52314 1.000 43.74998  ? 136 PRO C CA  1 
ATOM   4948  C C   . PRO B 1 136 ? 15.57611  -17.25259 -26.58824 1.000 43.19465  ? 136 PRO C C   1 
ATOM   4949  O O   . PRO B 1 136 ? 15.64512  -16.04059 -26.81526 1.000 47.28198  ? 136 PRO C O   1 
ATOM   4950  C CB  . PRO B 1 136 ? 17.53202  -17.99156 -25.16809 1.000 46.26344  ? 136 PRO C CB  1 
ATOM   4951  C CG  . PRO B 1 136 ? 18.53803  -16.84556 -25.36705 1.000 46.17133  ? 136 PRO C CG  1 
ATOM   4952  C CD  . PRO B 1 136 ? 18.70013  -16.61259 -26.86405 1.000 45.65021  ? 136 PRO C CD  1 
ATOM   4953  N N   . TYR B 1 137 ? 14.41710  -17.87859 -26.39230 1.000 44.87907  ? 137 TYR C N   1 
ATOM   4954  C CA  . TYR B 1 137 ? 13.14209  -17.16959 -26.35340 1.000 43.14465  ? 137 TYR C CA  1 
ATOM   4955  C C   . TYR B 1 137 ? 12.32602  -17.68357 -25.18144 1.000 44.87117  ? 137 TYR C C   1 
ATOM   4956  O O   . TYR B 1 137 ? 11.97802  -18.86757 -25.13944 1.000 45.06067  ? 137 TYR C O   1 
ATOM   4957  C CB  . TYR B 1 137 ? 12.35718  -17.34062 -27.65645 1.000 41.65499  ? 137 TYR C CB  1 
ATOM   4958  C CG  . TYR B 1 137 ? 11.10818  -16.48862 -27.71055 1.000 43.10780  ? 137 TYR C CG  1 
ATOM   4959  C CD1 . TYR B 1 137 ? 11.17617  -15.10962 -27.55257 1.000 47.75573  ? 137 TYR C CD1 1 
ATOM   4960  C CD2 . TYR B 1 137 ? 9.85720   -17.06563 -27.89362 1.000 40.63908  ? 137 TYR C CD2 1 
ATOM   4961  C CE1 . TYR B 1 137 ? 10.03417  -14.32762 -27.59366 1.000 49.55857  ? 137 TYR C CE1 1 
ATOM   4962  C CE2 . TYR B 1 137 ? 8.71120   -16.29263 -27.93471 1.000 40.63645  ? 137 TYR C CE2 1 
ATOM   4963  C CZ  . TYR B 1 137 ? 8.80518   -14.92463 -27.78373 1.000 42.09189  ? 137 TYR C CZ  1 
ATOM   4964  O OH  . TYR B 1 137 ? 7.67118   -14.14763 -27.82382 1.000 41.62604  ? 137 TYR C OH  1 
ATOM   4965  N N   . GLN B 1 138 ? 12.01796  -16.79055 -24.24348 1.000 46.05552  ? 138 GLN C N   1 
ATOM   4966  C CA  . GLN B 1 138 ? 11.18488  -17.10952 -23.08753 1.000 47.60044  ? 138 GLN C CA  1 
ATOM   4967  C C   . GLN B 1 138 ? 11.72383  -18.32851 -22.34247 1.000 49.00588  ? 138 GLN C C   1 
ATOM   4968  O O   . GLN B 1 138 ? 10.98481  -19.23050 -21.94650 1.000 49.49541  ? 138 GLN C O   1 
ATOM   4969  C CB  . GLN B 1 138 ? 9.72891   -17.30654 -23.51262 1.000 46.72402  ? 138 GLN C CB  1 
ATOM   4970  C CG  . GLN B 1 138 ? 9.11795   -16.05355 -24.13269 1.000 45.71338  ? 138 GLN C CG  1 
ATOM   4971  C CD  . GLN B 1 138 ? 7.66997   -16.23356 -24.54978 1.000 45.12383  ? 138 GLN C CD  1 
ATOM   4972  O OE1 . GLN B 1 138 ? 7.16498   -17.35256 -24.62779 1.000 50.73766  ? 138 GLN C OE1 1 
ATOM   4973  N NE2 . GLN B 1 138 ? 6.99199   -15.12257 -24.81585 1.000 45.16857  ? 138 GLN C NE2 1 
ATOM   4974  N N   . GLY B 1 139 ? 13.04382  -18.35250 -22.16938 1.000 50.82978  ? 139 GLY C N   1 
ATOM   4975  C CA  . GLY B 1 139 ? 13.69277  -19.38848 -21.39032 1.000 51.66409  ? 139 GLY C CA  1 
ATOM   4976  C C   . GLY B 1 139 ? 13.91682  -20.70150 -22.10127 1.000 50.89031  ? 139 GLY C C   1 
ATOM   4977  O O   . GLY B 1 139 ? 14.22878  -21.69948 -21.44423 1.000 55.19083  ? 139 GLY C O   1 
ATOM   4978  N N   . ALA B 1 140 ? 13.78491  -20.73852 -23.42228 1.000 48.56109  ? 140 ALA C N   1 
ATOM   4979  C CA  . ALA B 1 140 ? 13.84496  -21.99154 -24.15725 1.000 47.76625  ? 140 ALA C CA  1 
ATOM   4980  C C   . ALA B 1 140 ? 14.67804  -21.82557 -25.41820 1.000 46.22133  ? 140 ALA C C   1 
ATOM   4981  O O   . ALA B 1 140 ? 14.70108  -20.74158 -26.01322 1.000 48.44791  ? 140 ALA C O   1 
ATOM   4982  C CB  . ALA B 1 140 ? 12.44099  -22.48655 -24.53633 1.000 53.60116  ? 140 ALA C CB  1 
ATOM   4983  N N   . PRO B 1 141 ? 15.39007  -22.87257 -25.83013 1.000 45.83971  ? 141 PRO C N   1 
ATOM   4984  C CA  . PRO B 1 141 ? 16.10216  -22.83160 -27.11208 1.000 44.00528  ? 141 PRO C CA  1 
ATOM   4985  C C   . PRO B 1 141 ? 15.19123  -22.41863 -28.25915 1.000 41.84186  ? 141 PRO C C   1 
ATOM   4986  O O   . PRO B 1 141 ? 14.09224  -22.94863 -28.43021 1.000 41.60236  ? 141 PRO C O   1 
ATOM   4987  C CB  . PRO B 1 141 ? 16.59617  -24.27060 -27.28402 1.000 44.71852  ? 141 PRO C CB  1 
ATOM   4988  C CG  . PRO B 1 141 ? 16.65908  -24.83757 -25.89300 1.000 54.61707  ? 141 PRO C CG  1 
ATOM   4989  C CD  . PRO B 1 141 ? 15.89302  -23.94355 -24.95507 1.000 48.49002  ? 141 PRO C CD  1 
ATOM   4990  N N   . SER B 1 142 ? 15.66128  -21.45064 -29.04014 1.000 41.58393  ? 142 SER C N   1 
ATOM   4991  C CA  . SER B 1 142 ? 14.97736  -20.98267 -30.23620 1.000 38.63884  ? 142 SER C CA  1 
ATOM   4992  C C   . SER B 1 142 ? 16.03843  -20.73569 -31.30313 1.000 37.08866  ? 142 SER C C   1 
ATOM   4993  O O   . SER B 1 142 ? 17.21042  -21.08769 -31.13405 1.000 40.51275  ? 142 SER C O   1 
ATOM   4994  C CB  . SER B 1 142 ? 14.14233  -19.73067 -29.93428 1.000 38.40460  ? 142 SER C CB  1 
ATOM   4995  O OG  . SER B 1 142 ? 13.07239  -19.59069 -30.85535 1.000 43.40257  ? 142 SER C OG  1 
ATOM   4996  N N   . PHE B 1 143 ? 15.63150  -20.11872 -32.40617 1.000 36.72282  ? 143 PHE C N   1 
ATOM   4997  C CA  . PHE B 1 143 ? 16.54957  -19.81374 -33.49512 1.000 35.51742  ? 143 PHE C CA  1 
ATOM   4998  C C   . PHE B 1 143 ? 15.94162  -18.65976 -34.28518 1.000 32.05648  ? 143 PHE C C   1 
ATOM   4999  O O   . PHE B 1 143 ? 14.90559  -18.10675 -33.90526 1.000 36.26224  ? 143 PHE C O   1 
ATOM   5000  C CB  . PHE B 1 143 ? 16.80663  -21.06376 -34.34707 1.000 34.34359  ? 143 PHE C CB  1 
ATOM   5001  C CG  . PHE B 1 143 ? 17.84770  -20.88078 -35.41501 1.000 32.06437  ? 143 PHE C CG  1 
ATOM   5002  C CD1 . PHE B 1 143 ? 19.16267  -20.61577 -35.07793 1.000 32.26966  ? 143 PHE C CD1 1 
ATOM   5003  C CD2 . PHE B 1 143 ? 17.51578  -20.99181 -36.75503 1.000 32.24860  ? 143 PHE C CD2 1 
ATOM   5004  C CE1 . PHE B 1 143 ? 20.12574  -20.45279 -36.05487 1.000 31.62748  ? 143 PHE C CE1 1 
ATOM   5005  C CE2 . PHE B 1 143 ? 18.47485  -20.83083 -37.73497 1.000 28.79029  ? 143 PHE C CE2 1 
ATOM   5006  C CZ  . PHE B 1 143 ? 19.77982  -20.55882 -37.38389 1.000 28.88504  ? 143 PHE C CZ  1 
ATOM   5007  N N   . PHE B 1 144 ? 16.59469  -18.28678 -35.38115 1.000 30.55630  ? 144 PHE C N   1 
ATOM   5008  C CA  . PHE B 1 144 ? 16.08474  -17.19280 -36.19221 1.000 29.49827  ? 144 PHE C CA  1 
ATOM   5009  C C   . PHE B 1 144 ? 14.71278  -17.53981 -36.76229 1.000 29.96938  ? 144 PHE C C   1 
ATOM   5010  O O   . PHE B 1 144 ? 14.47881  -18.65482 -37.23528 1.000 32.05911  ? 144 PHE C O   1 
ATOM   5011  C CB  . PHE B 1 144 ? 17.06781  -16.85482 -37.31115 1.000 28.13232  ? 144 PHE C CB  1 
ATOM   5012  C CG  . PHE B 1 144 ? 18.38978  -16.33581 -36.81607 1.000 29.18771  ? 144 PHE C CG  1 
ATOM   5013  C CD1 . PHE B 1 144 ? 18.49374  -15.05979 -36.29509 1.000 30.00623  ? 144 PHE C CD1 1 
ATOM   5014  C CD2 . PHE B 1 144 ? 19.53279  -17.11181 -36.89898 1.000 29.30878  ? 144 PHE C CD2 1 
ATOM   5015  C CE1 . PHE B 1 144 ? 19.70871  -14.57578 -35.84503 1.000 32.70655  ? 144 PHE C CE1 1 
ATOM   5016  C CE2 . PHE B 1 144 ? 20.74976  -16.62979 -36.45391 1.000 28.59553  ? 144 PHE C CE2 1 
ATOM   5017  C CZ  . PHE B 1 144 ? 20.83672  -15.36078 -35.92793 1.000 29.11665  ? 144 PHE C CZ  1 
ATOM   5018  N N   . ARG B 1 145 ? 13.79877  -16.56681 -36.70137 1.000 30.50629  ? 145 ARG C N   1 
ATOM   5019  C CA  . ARG B 1 145 ? 12.40380  -16.79882 -37.07146 1.000 31.59589  ? 145 ARG C CA  1 
ATOM   5020  C C   . ARG B 1 145 ? 12.23190  -16.97886 -38.57346 1.000 31.31691  ? 145 ARG C C   1 
ATOM   5021  O O   . ARG B 1 145 ? 11.40493  -17.78487 -39.01650 1.000 36.49385  ? 145 ARG C O   1 
ATOM   5022  C CB  . ARG B 1 145 ? 11.54276  -15.63082 -36.60454 1.000 32.38020  ? 145 ARG C CB  1 
ATOM   5023  C CG  . ARG B 1 145 ? 11.68067  -15.24778 -35.14854 1.000 37.80716  ? 145 ARG C CG  1 
ATOM   5024  C CD  . ARG B 1 145 ? 11.05461  -16.25176 -34.20756 1.000 47.45043  ? 145 ARG C CD  1 
ATOM   5025  N NE  . ARG B 1 145 ? 10.60853  -15.56874 -32.99760 1.000 53.64854  ? 145 ARG C NE  1 
ATOM   5026  C CZ  . ARG B 1 145 ? 9.96346   -16.14372 -31.99163 1.000 56.06462  ? 145 ARG C CZ  1 
ATOM   5027  N NH1 . ARG B 1 145 ? 9.67847   -17.43672 -31.99962 1.000 49.21116  ? 145 ARG C NH1 1 
ATOM   5028  N NH2 . ARG B 1 145 ? 9.58639   -15.39870 -30.95567 1.000 53.60116  ? 145 ARG C NH2 1 
ATOM   5029  N N   . ASN B 1 146 ? 12.97495  -16.21587 -39.37143 1.000 30.32995  ? 146 ASN C N   1 
ATOM   5030  C CA  . ASN B 1 146 ? 12.73204  -16.11690 -40.80245 1.000 30.40365  ? 146 ASN C CA  1 
ATOM   5031  C C   . ASN B 1 146 ? 13.58809  -17.07892 -41.61237 1.000 29.57986  ? 146 ASN C C   1 
ATOM   5032  O O   . ASN B 1 146 ? 13.67417  -16.94195 -42.83637 1.000 30.23520  ? 146 ASN C O   1 
ATOM   5033  C CB  . ASN B 1 146 ? 12.95807  -14.67791 -41.25647 1.000 29.83252  ? 146 ASN C CB  1 
ATOM   5034  C CG  . ASN B 1 146 ? 11.96102  -13.72090 -40.63655 1.000 33.74352  ? 146 ASN C CG  1 
ATOM   5035  O OD1 . ASN B 1 146 ? 12.25701  -12.54490 -40.42556 1.000 34.55414  ? 146 ASN C OD1 1 
ATOM   5036  N ND2 . ASN B 1 146 ? 10.76701  -14.22490 -40.33762 1.000 37.68873  ? 146 ASN C ND2 1 
ATOM   5037  N N   . VAL B 1 147 ? 14.20405  -18.05590 -40.95631 1.000 29.37721  ? 147 VAL C N   1 
ATOM   5038  C CA  . VAL B 1 147 ? 15.06010  -19.03392 -41.60723 1.000 28.90347  ? 147 VAL C CA  1 
ATOM   5039  C C   . VAL B 1 147 ? 14.87205  -20.35990 -40.87922 1.000 29.57460  ? 147 VAL C C   1 
ATOM   5040  O O   . VAL B 1 147 ? 14.50998  -20.39188 -39.70024 1.000 36.48069  ? 147 VAL C O   1 
ATOM   5041  C CB  . VAL B 1 147 ? 16.53510  -18.55991 -41.59915 1.000 27.73754  ? 147 VAL C CB  1 
ATOM   5042  C CG1 . VAL B 1 147 ? 17.20701  -18.89488 -40.28210 1.000 27.62700  ? 147 VAL C CG1 1 
ATOM   5043  C CG2 . VAL B 1 147 ? 17.30118  -19.12094 -42.78108 1.000 27.30854  ? 147 VAL C CG2 1 
ATOM   5044  N N   . VAL B 1 148 ? 15.07910  -21.46392 -41.59418 1.000 29.75883  ? 148 VAL C N   1 
ATOM   5045  C CA  . VAL B 1 148 ? 14.93707  -22.80390 -41.03116 1.000 30.53524  ? 148 VAL C CA  1 
ATOM   5046  C C   . VAL B 1 148 ? 16.30407  -23.46490 -40.97906 1.000 29.93517  ? 148 VAL C C   1 
ATOM   5047  O O   . VAL B 1 148 ? 17.01313  -23.52092 -41.99201 1.000 32.27229  ? 148 VAL C O   1 
ATOM   5048  C CB  . VAL B 1 148 ? 13.95512  -23.67092 -41.83721 1.000 31.64590  ? 148 VAL C CB  1 
ATOM   5049  C CG1 . VAL B 1 148 ? 13.52807  -24.87691 -41.01621 1.000 32.72498  ? 148 VAL C CG1 1 
ATOM   5050  C CG2 . VAL B 1 148 ? 12.74615  -22.86194 -42.24530 1.000 34.43571  ? 148 VAL C CG2 1 
ATOM   5051  N N   . TRP B 1 149 ? 16.66599  -23.98087 -39.80402 1.000 30.20099  ? 149 TRP C N   1 
ATOM   5052  C CA  . TRP B 1 149 ? 17.91998  -24.71187 -39.62092 1.000 31.23796  ? 149 TRP C CA  1 
ATOM   5053  C C   . TRP B 1 149 ? 17.61799  -26.20087 -39.76991 1.000 31.28007  ? 149 TRP C C   1 
ATOM   5054  O O   . TRP B 1 149 ? 17.41193  -26.92585 -38.79691 1.000 36.55438  ? 149 TRP C O   1 
ATOM   5055  C CB  . TRP B 1 149 ? 18.53989  -24.38884 -38.26589 1.000 30.96424  ? 149 TRP C CB  1 
ATOM   5056  C CG  . TRP B 1 149 ? 19.85288  -25.06583 -38.01579 1.000 31.51430  ? 149 TRP C CG  1 
ATOM   5057  C CD1 . TRP B 1 149 ? 20.54193  -25.87485 -38.87473 1.000 31.63274  ? 149 TRP C CD1 1 
ATOM   5058  C CD2 . TRP B 1 149 ? 20.62880  -25.00580 -36.81374 1.000 34.51466  ? 149 TRP C CD2 1 
ATOM   5059  N NE1 . TRP B 1 149 ? 21.70090  -26.31483 -38.28464 1.000 32.99869  ? 149 TRP C NE1 1 
ATOM   5060  C CE2 . TRP B 1 149 ? 21.77881  -25.79580 -37.01865 1.000 35.54110  ? 149 TRP C CE2 1 
ATOM   5061  C CE3 . TRP B 1 149 ? 20.46471  -24.35778 -35.58476 1.000 35.75692  ? 149 TRP C CE3 1 
ATOM   5062  C CZ2 . TRP B 1 149 ? 22.75975  -25.95378 -36.04058 1.000 36.03064  ? 149 TRP C CZ2 1 
ATOM   5063  C CZ3 . TRP B 1 149 ? 21.43965  -24.51675 -34.61570 1.000 37.44396  ? 149 TRP C CZ3 1 
ATOM   5064  C CH2 . TRP B 1 149 ? 22.57267  -25.30876 -34.84960 1.000 37.35711  ? 149 TRP C CH2 1 
ATOM   5065  N N   . LEU B 1 150 ? 17.60608  -26.65690 -41.01890 1.000 31.05372  ? 150 LEU C N   1 
ATOM   5066  C CA  . LEU B 1 150 ? 17.25410  -28.03991 -41.31189 1.000 32.35914  ? 150 LEU C CA  1 
ATOM   5067  C C   . LEU B 1 150 ? 18.34207  -28.97889 -40.81580 1.000 33.63824  ? 150 LEU C C   1 
ATOM   5068  O O   . LEU B 1 150 ? 19.53008  -28.74890 -41.05973 1.000 35.68586  ? 150 LEU C O   1 
ATOM   5069  C CB  . LEU B 1 150 ? 17.05220  -28.22594 -42.81390 1.000 32.29598  ? 150 LEU C CB  1 
ATOM   5070  C CG  . LEU B 1 150 ? 16.03924  -27.29996 -43.48699 1.000 35.59901  ? 150 LEU C CG  1 
ATOM   5071  C CD1 . LEU B 1 150 ? 16.26334  -27.27099 -44.98498 1.000 32.11964  ? 150 LEU C CD1 1 
ATOM   5072  C CD2 . LEU B 1 150 ? 14.61922  -27.72495 -43.16507 1.000 38.68885  ? 150 LEU C CD2 1 
ATOM   5073  N N   . ILE B 1 151 ? 17.93902  -30.03588 -40.11181 1.000 35.17527  ? 151 ILE C N   1 
ATOM   5074  C CA  . ILE B 1 151 ? 18.87900  -31.08587 -39.73472 1.000 36.81494  ? 151 ILE C CA  1 
ATOM   5075  C C   . ILE B 1 151 ? 18.35604  -32.41588 -40.26273 1.000 38.09404  ? 151 ILE C C   1 
ATOM   5076  O O   . ILE B 1 151 ? 17.32708  -32.45990 -40.94479 1.000 37.64662  ? 151 ILE C O   1 
ATOM   5077  C CB  . ILE B 1 151 ? 19.12090  -31.13484 -38.21270 1.000 37.92297  ? 151 ILE C CB  1 
ATOM   5078  C CG1 . ILE B 1 151 ? 17.99585  -31.87482 -37.49376 1.000 39.06521  ? 151 ILE C CG1 1 
ATOM   5079  C CG2 . ILE B 1 151 ? 19.28086  -29.72982 -37.64172 1.000 36.71230  ? 151 ILE C CG2 1 
ATOM   5080  C CD1 . ILE B 1 151 ? 18.39076  -32.32379 -36.10473 1.000 48.58214  ? 151 ILE C CD1 1 
ATOM   5081  N N   . LYS B 1 152 ? 19.06102  -33.50387 -39.95866 1.000 39.84688  ? 152 LYS C N   1 
ATOM   5082  C CA  . LYS B 1 152 ? 18.76506  -34.79689 -40.55765 1.000 41.15493  ? 152 LYS C CA  1 
ATOM   5083  C C   . LYS B 1 152 ? 17.52802  -35.43988 -39.93572 1.000 43.81841  ? 152 LYS C C   1 
ATOM   5084  O O   . LYS B 1 152 ? 17.17495  -35.18485 -38.77974 1.000 45.71338  ? 152 LYS C O   1 
ATOM   5085  C CB  . LYS B 1 152 ? 19.95905  -35.74188 -40.41355 1.000 42.93936  ? 152 LYS C CB  1 
ATOM   5086  C CG  . LYS B 1 152 ? 20.18696  -36.24785 -38.99852 1.000 45.07646  ? 152 LYS C CG  1 
ATOM   5087  C CD  . LYS B 1 152 ? 21.38496  -37.17985 -38.91942 1.000 46.37135  ? 152 LYS C CD  1 
ATOM   5088  C CE  . LYS B 1 152 ? 21.44887  -37.86982 -37.57141 1.000 48.11893  ? 152 LYS C CE  1 
ATOM   5089  N NZ  . LYS B 1 152 ? 22.79386  -38.44281 -37.31030 1.000 49.86651  ? 152 LYS C NZ  1 
ATOM   5090  N N   . LYS B 1 153 ? 16.87508  -36.28689 -40.72774 1.000 43.30782  ? 153 LYS C N   1 
ATOM   5091  C CA  . LYS B 1 153 ? 15.72305  -37.07289 -40.30780 1.000 44.03949  ? 153 LYS C CA  1 
ATOM   5092  C C   . LYS B 1 153 ? 16.01107  -38.54189 -40.57475 1.000 45.47914  ? 153 LYS C C   1 
ATOM   5093  O O   . LYS B 1 153 ? 16.38514  -38.90692 -41.69372 1.000 48.03997  ? 153 LYS C O   1 
ATOM   5094  C CB  . LYS B 1 153 ? 14.45810  -36.64291 -41.05489 1.000 42.26296  ? 153 LYS C CB  1 
ATOM   5095  C CG  . LYS B 1 153 ? 13.16305  -36.91389 -40.31097 1.000 43.55785  ? 153 LYS C CG  1 
ATOM   5096  C CD  . LYS B 1 153 ? 11.96211  -36.62691 -41.19905 1.000 45.02382  ? 153 LYS C CD  1 
ATOM   5097  C CE  . LYS B 1 153 ? 10.65806  -36.67890 -40.41914 1.000 51.94044  ? 153 LYS C CE  1 
ATOM   5098  N NZ  . LYS B 1 153 ? 9.48711   -36.32892 -41.27022 1.000 48.79532  ? 153 LYS C NZ  1 
ATOM   5099  N N   . ASN B 1 154 ? 15.83800  -39.37887 -39.54774 1.000 47.03722  ? 154 ASN C N   1 
ATOM   5100  C CA  . ASN B 1 154 ? 16.04202  -40.82587 -39.66170 1.000 49.44014  ? 154 ASN C CA  1 
ATOM   5101  C C   . ASN B 1 154 ? 17.47304  -41.15888 -40.07659 1.000 49.97704  ? 154 ASN C C   1 
ATOM   5102  O O   . ASN B 1 154 ? 17.70810  -42.07890 -40.86356 1.000 51.23772  ? 154 ASN C O   1 
ATOM   5103  C CB  . ASN B 1 154 ? 15.04108  -41.45490 -40.63375 1.000 48.25052  ? 154 ASN C CB  1 
ATOM   5104  C CG  . ASN B 1 154 ? 13.61105  -41.33089 -40.15984 1.000 51.02454  ? 154 ASN C CG  1 
ATOM   5105  O OD1 . ASN B 1 154 ? 13.34297  -41.29086 -38.95786 1.000 56.11199  ? 154 ASN C OD1 1 
ATOM   5106  N ND2 . ASN B 1 154 ? 12.68211  -41.25091 -41.10391 1.000 53.84856  ? 154 ASN C ND2 1 
ATOM   5107  N N   . ASP B 1 155 ? 18.43501  -40.40387 -39.54055 1.000 49.57700  ? 155 ASP C N   1 
ATOM   5108  C CA  . ASP B 1 155 ? 19.85403  -40.58287 -39.86045 1.000 51.74831  ? 155 ASP C CA  1 
ATOM   5109  C C   . ASP B 1 155 ? 20.09713  -40.48890 -41.36544 1.000 52.91161  ? 155 ASP C C   1 
ATOM   5110  O O   . ASP B 1 155 ? 20.91516  -41.21891 -41.92837 1.000 57.50689  ? 155 ASP C O   1 
ATOM   5111  C CB  . ASP B 1 155 ? 20.38599  -41.90686 -39.30339 1.000 53.62222  ? 155 ASP C CB  1 
ATOM   5112  C CG  . ASP B 1 155 ? 21.85697  -41.83785 -38.93229 1.000 55.13029  ? 155 ASP C CG  1 
ATOM   5113  O OD1 . ASP B 1 155 ? 22.26993  -40.84283 -38.30229 1.000 53.52221  ? 155 ASP C OD1 1 
ATOM   5114  O OD2 . ASP B 1 155 ? 22.60199  -42.78185 -39.26822 1.000 64.87883  ? 155 ASP C OD2 1 
ATOM   5115  N N   . ALA B 1 156 ? 19.37517  -39.58392 -42.02350 1.000 48.80322  ? 156 ALA C N   1 
ATOM   5116  C CA  . ALA B 1 156 ? 19.49226  -39.41095 -43.46450 1.000 47.04248  ? 156 ALA C CA  1 
ATOM   5117  C C   . ALA B 1 156 ? 19.19828  -37.96296 -43.82355 1.000 45.21858  ? 156 ALA C C   1 
ATOM   5118  O O   . ALA B 1 156 ? 18.22825  -37.38395 -43.32663 1.000 46.57664  ? 156 ALA C O   1 
ATOM   5119  C CB  . ALA B 1 156 ? 18.54031  -40.34997 -44.21254 1.000 47.15565  ? 156 ALA C CB  1 
ATOM   5120  N N   . TYR B 1 157 ? 20.03734  -37.38697 -44.68351 1.000 44.73431  ? 157 TYR C N   1 
ATOM   5121  C CA  . TYR B 1 157 ? 19.86337  -36.02498 -45.18755 1.000 43.17623  ? 157 TYR C CA  1 
ATOM   5122  C C   . TYR B 1 157 ? 19.89447  -36.09802 -46.70855 1.000 43.57628  ? 157 TYR C C   1 
ATOM   5123  O O   . TYR B 1 157 ? 20.93351  -35.84003 -47.33148 1.000 48.45844  ? 157 TYR C O   1 
ATOM   5124  C CB  . TYR B 1 157 ? 20.95133  -35.09097 -44.65050 1.000 44.99750  ? 157 TYR C CB  1 
ATOM   5125  C CG  . TYR B 1 157 ? 20.66134  -33.60497 -44.77155 1.000 39.16785  ? 157 TYR C CG  1 
ATOM   5126  C CD1 . TYR B 1 157 ? 20.49042  -33.00100 -46.01157 1.000 39.28892  ? 157 TYR C CD1 1 
ATOM   5127  C CD2 . TYR B 1 157 ? 20.60126  -32.80095 -43.64357 1.000 38.14668  ? 157 TYR C CD2 1 
ATOM   5128  C CE1 . TYR B 1 157 ? 20.24042  -31.64400 -46.12162 1.000 36.85442  ? 157 TYR C CE1 1 
ATOM   5129  C CE2 . TYR B 1 157 ? 20.35426  -31.44295 -43.74362 1.000 36.75441  ? 157 TYR C CE2 1 
ATOM   5130  C CZ  . TYR B 1 157 ? 20.17534  -30.86798 -44.98364 1.000 35.45951  ? 157 TYR C CZ  1 
ATOM   5131  O OH  . TYR B 1 157 ? 19.93035  -29.51398 -45.07869 1.000 33.52244  ? 157 TYR C OH  1 
ATOM   5132  N N   . PRO B 1 158 ? 18.77851  -36.46503 -47.33961 1.000 43.99738  ? 158 PRO C N   1 
ATOM   5133  C CA  . PRO B 1 158 ? 18.75161  -36.51507 -48.80661 1.000 44.62904  ? 158 PRO C CA  1 
ATOM   5134  C C   . PRO B 1 158 ? 19.00964  -35.13808 -49.39862 1.000 41.34180  ? 158 PRO C C   1 
ATOM   5135  O O   . PRO B 1 158 ? 18.60060  -34.11807 -48.84067 1.000 42.94725  ? 158 PRO C O   1 
ATOM   5136  C CB  . PRO B 1 158 ? 17.33663  -37.01608 -49.12569 1.000 43.05779  ? 158 PRO C CB  1 
ATOM   5137  C CG  . PRO B 1 158 ? 16.53955  -36.76705 -47.88575 1.000 42.31034  ? 158 PRO C CG  1 
ATOM   5138  C CD  . PRO B 1 158 ? 17.49747  -36.88002 -46.74269 1.000 45.60284  ? 158 PRO C CD  1 
ATOM   5139  N N   . THR B 1 159 ? 19.71072  -35.11710 -50.53058 1.000 41.96029  ? 159 THR C N   1 
ATOM   5140  C CA  . THR B 1 159 ? 20.09775  -33.84811 -51.13358 1.000 45.12910  ? 159 THR C CA  1 
ATOM   5141  C C   . THR B 1 159 ? 18.86177  -33.02112 -51.46468 1.000 42.44193  ? 159 THR C C   1 
ATOM   5142  O O   . THR B 1 159 ? 17.88781  -33.52614 -52.02973 1.000 42.21296  ? 159 THR C O   1 
ATOM   5143  C CB  . THR B 1 159 ? 20.94184  -34.07714 -52.38952 1.000 42.12610  ? 159 THR C CB  1 
ATOM   5144  O OG1 . THR B 1 159 ? 20.15090  -34.72516 -53.39156 1.000 54.74341  ? 159 THR C OG1 1 
ATOM   5145  C CG2 . THR B 1 159 ? 22.15882  -34.93213 -52.06942 1.000 43.46047  ? 159 THR C CG2 1 
ATOM   5146  N N   . ILE B 1 160 ? 18.90575  -31.74911 -51.08871 1.000 40.28378  ? 160 ILE C N   1 
ATOM   5147  C CA  . ILE B 1 160 ? 17.78576  -30.83312 -51.25280 1.000 37.66504  ? 160 ILE C CA  1 
ATOM   5148  C C   . ILE B 1 160 ? 17.84685  -30.23215 -52.64981 1.000 37.36764  ? 160 ILE C C   1 
ATOM   5149  O O   . ILE B 1 160 ? 18.91988  -29.83716 -53.11375 1.000 38.56778  ? 160 ILE C O   1 
ATOM   5150  C CB  . ILE B 1 160 ? 17.82568  -29.73610 -50.17782 1.000 35.20685  ? 160 ILE C CB  1 
ATOM   5151  C CG1 . ILE B 1 160 ? 17.25660  -30.26707 -48.86785 1.000 35.11210  ? 160 ILE C CG1 1 
ATOM   5152  C CG2 . ILE B 1 160 ? 17.06671  -28.49711 -50.62590 1.000 34.19884  ? 160 ILE C CG2 1 
ATOM   5153  C CD1 . ILE B 1 160 ? 17.30152  -29.27405 -47.74386 1.000 38.45198  ? 160 ILE C CD1 1 
ATOM   5154  N N   . LYS B 1 161 ? 16.70389  -30.18217 -53.32988 1.000 37.78611  ? 161 LYS C N   1 
ATOM   5155  C CA  . LYS B 1 161 ? 16.57397  -29.43620 -54.57991 1.000 38.16247  ? 161 LYS C CA  1 
ATOM   5156  C C   . LYS B 1 161 ? 15.24997  -28.68920 -54.53501 1.000 37.54924  ? 161 LYS C C   1 
ATOM   5157  O O   . LYS B 1 161 ? 14.18397  -29.30720 -54.61907 1.000 39.49947  ? 161 LYS C O   1 
ATOM   5158  C CB  . LYS B 1 161 ? 16.65105  -30.35022 -55.80288 1.000 40.06796  ? 161 LYS C CB  1 
ATOM   5159  C CG  . LYS B 1 161 ? 17.99507  -31.04022 -55.99378 1.000 40.97597  ? 161 LYS C CG  1 
ATOM   5160  C CD  . LYS B 1 161 ? 18.17516  -31.48825 -57.43676 1.000 42.73670  ? 161 LYS C CD  1 
ATOM   5161  C CE  . LYS B 1 161 ? 19.36417  -32.42426 -57.59866 1.000 46.81351  ? 161 LYS C CE  1 
ATOM   5162  N NZ  . LYS B 1 161 ? 19.19613  -33.70124 -56.85264 1.000 48.13735  ? 161 LYS C NZ  1 
ATOM   5163  N N   . ILE B 1 162 ? 15.31795  -27.36619 -54.39704 1.000 36.39121  ? 162 ILE C N   1 
ATOM   5164  C CA  . ILE B 1 162 ? 14.13694  -26.52719 -54.24313 1.000 36.17802  ? 162 ILE C CA  1 
ATOM   5165  C C   . ILE B 1 162 ? 14.30800  -25.27921 -55.09815 1.000 35.83588  ? 162 ILE C C   1 
ATOM   5166  O O   . ILE B 1 162 ? 15.42701  -24.81621 -55.34408 1.000 35.62532  ? 162 ILE C O   1 
ATOM   5167  C CB  . ILE B 1 162 ? 13.89084  -26.16916 -52.75616 1.000 35.34634  ? 162 ILE C CB  1 
ATOM   5168  C CG1 . ILE B 1 162 ? 12.39883  -25.99816 -52.47426 1.000 36.43332  ? 162 ILE C CG1 1 
ATOM   5169  C CG2 . ILE B 1 162 ? 14.66682  -24.93115 -52.34913 1.000 33.74352  ? 162 ILE C CG2 1 
ATOM   5170  C CD1 . ILE B 1 162 ? 11.68281  -27.29615 -52.17528 1.000 41.16546  ? 162 ILE C CD1 1 
ATOM   5171  N N   . SER B 1 163 ? 13.18603  -24.74422 -55.57423 1.000 36.73335  ? 163 SER C N   1 
ATOM   5172  C CA  . SER B 1 163 ? 13.19008  -23.55724 -56.41526 1.000 36.66492  ? 163 SER C CA  1 
ATOM   5173  C C   . SER B 1 163 ? 12.01105  -22.67324 -56.04835 1.000 37.09655  ? 163 SER C C   1 
ATOM   5174  O O   . SER B 1 163 ? 10.93203  -23.17223 -55.71741 1.000 39.61528  ? 163 SER C O   1 
ATOM   5175  C CB  . SER B 1 163 ? 13.11718  -23.91527 -57.90425 1.000 38.58884  ? 163 SER C CB  1 
ATOM   5176  O OG  . SER B 1 163 ? 14.06420  -24.91228 -58.23617 1.000 42.21032  ? 163 SER C OG  1 
ATOM   5177  N N   . TYR B 1 164 ? 12.21905  -21.35924 -56.11137 1.000 36.35699  ? 164 TYR C N   1 
ATOM   5178  C CA  . TYR B 1 164 ? 11.16004  -20.38623 -55.87146 1.000 36.90442  ? 164 TYR C CA  1 
ATOM   5179  C C   . TYR B 1 164 ? 11.17111  -19.35526 -56.99048 1.000 37.35185  ? 164 TYR C C   1 
ATOM   5180  O O   . TYR B 1 164 ? 12.11311  -18.56526 -57.09944 1.000 39.00994  ? 164 TYR C O   1 
ATOM   5181  C CB  . TYR B 1 164 ? 11.31695  -19.69920 -54.51746 1.000 35.63322  ? 164 TYR C CB  1 
ATOM   5182  C CG  . TYR B 1 164 ? 10.32293  -18.57720 -54.34455 1.000 36.26487  ? 164 TYR C CG  1 
ATOM   5183  C CD1 . TYR B 1 164 ? 8.97092   -18.84120 -54.17564 1.000 37.78874  ? 164 TYR C CD1 1 
ATOM   5184  C CD2 . TYR B 1 164 ? 10.72893  -17.25220 -54.39656 1.000 36.14381  ? 164 TYR C CD2 1 
ATOM   5185  C CE1 . TYR B 1 164 ? 8.05691   -17.81720 -54.03572 1.000 38.56778  ? 164 TYR C CE1 1 
ATOM   5186  C CE2 . TYR B 1 164 ? 9.82292   -16.22520 -54.25964 1.000 36.29383  ? 164 TYR C CE2 1 
ATOM   5187  C CZ  . TYR B 1 164 ? 8.48891   -16.51020 -54.07872 1.000 37.80980  ? 164 TYR C CZ  1 
ATOM   5188  O OH  . TYR B 1 164 ? 7.58590   -15.48320 -53.94080 1.000 39.29682  ? 164 TYR C OH  1 
ATOM   5189  N N   . ASN B 1 165 ? 10.12216  -19.35728 -57.80655 1.000 39.13364  ? 165 ASN C N   1 
ATOM   5190  C CA  . ASN B 1 165 ? 9.94523   -18.36830 -58.86158 1.000 39.92847  ? 165 ASN C CA  1 
ATOM   5191  C C   . ASN B 1 165 ? 9.24619   -17.15129 -58.26666 1.000 39.98374  ? 165 ASN C C   1 
ATOM   5192  O O   . ASN B 1 165 ? 8.14315   -17.26828 -57.71973 1.000 40.92333  ? 165 ASN C O   1 
ATOM   5193  C CB  . ASN B 1 165 ? 9.13831   -18.96733 -60.01862 1.000 43.07885  ? 165 ASN C CB  1 
ATOM   5194  C CG  . ASN B 1 165 ? 9.04538   -18.04636 -61.24065 1.000 50.05074  ? 165 ASN C CG  1 
ATOM   5195  O OD1 . ASN B 1 165 ? 9.27538   -16.83935 -61.15566 1.000 56.89893  ? 165 ASN C OD1 1 
ATOM   5196  N ND2 . ASN B 1 165 ? 8.69946   -18.63038 -62.39066 1.000 50.11917  ? 165 ASN C ND2 1 
ATOM   5197  N N   . ASN B 1 166 ? 9.89319   -15.99129 -58.35364 1.000 40.03112  ? 166 ASN C N   1 
ATOM   5198  C CA  . ASN B 1 166 ? 9.24416   -14.75128 -57.95371 1.000 39.40472  ? 166 ASN C CA  1 
ATOM   5199  C C   . ASN B 1 166 ? 8.08822   -14.43131 -58.88879 1.000 41.60762  ? 166 ASN C C   1 
ATOM   5200  O O   . ASN B 1 166 ? 8.25030   -14.39333 -60.11178 1.000 43.55259  ? 166 ASN C O   1 
ATOM   5201  C CB  . ASN B 1 166 ? 10.23916  -13.59428 -57.93867 1.000 43.37099  ? 166 ASN C CB  1 
ATOM   5202  C CG  . ASN B 1 166 ? 9.70711   -12.39027 -57.19173 1.000 40.34957  ? 166 ASN C CG  1 
ATOM   5203  O OD1 . ASN B 1 166 ? 8.73706   -12.49725 -56.44379 1.000 39.77319  ? 166 ASN C OD1 1 
ATOM   5204  N ND2 . ASN B 1 166 ? 10.33912  -11.23827 -57.38671 1.000 40.94175  ? 166 ASN C ND2 1 
ATOM   5205  N N   . THR B 1 167 ? 6.91618   -14.19930 -58.30487 1.000 44.57903  ? 167 THR C N   1 
ATOM   5206  C CA  . THR B 1 167 ? 5.71623   -13.86431 -59.05896 1.000 44.96592  ? 167 THR C CA  1 
ATOM   5207  C C   . THR B 1 167 ? 5.02019   -12.64530 -58.46803 1.000 45.48177  ? 167 THR C C   1 
ATOM   5208  O O   . THR B 1 167 ? 3.82721   -12.43731 -58.71411 1.000 49.01640  ? 167 THR C O   1 
ATOM   5209  C CB  . THR B 1 167 ? 4.75924   -15.05832 -59.09500 1.000 46.46083  ? 167 THR C CB  1 
ATOM   5210  O OG1 . THR B 1 167 ? 4.70115   -15.66129 -57.79499 1.000 45.48703  ? 167 THR C OG1 1 
ATOM   5211  C CG2 . THR B 1 167 ? 5.24631   -16.09534 -60.09594 1.000 46.76350  ? 167 THR C CG2 1 
ATOM   5212  N N   . ASN B 1 168 ? 5.74814   -11.82729 -57.70800 1.000 43.83157  ? 168 ASN C N   1 
ATOM   5213  C CA  . ASN B 1 168 ? 5.15608   -10.82127 -56.84006 1.000 44.11318  ? 168 ASN C CA  1 
ATOM   5214  C C   . ASN B 1 168 ? 5.23412   -9.41028  -57.40609 1.000 46.81877  ? 168 ASN C C   1 
ATOM   5215  O O   . ASN B 1 168 ? 4.91107   -8.45826  -56.68713 1.000 56.98052  ? 168 ASN C O   1 
ATOM   5216  C CB  . ASN B 1 168 ? 5.82299   -10.85024 -55.46202 1.000 42.14189  ? 168 ASN C CB  1 
ATOM   5217  C CG  . ASN B 1 168 ? 5.67995   -12.19322 -54.76700 1.000 41.75764  ? 168 ASN C CG  1 
ATOM   5218  O OD1 . ASN B 1 168 ? 4.75490   -12.40521 -53.98105 1.000 48.09524  ? 168 ASN C OD1 1 
ATOM   5219  N ND2 . ASN B 1 168 ? 6.60897   -13.10223 -55.04292 1.000 40.61013  ? 168 ASN C ND2 1 
ATOM   5220  N N   . ARG B 1 169 ? 5.69320   -9.24331  -58.65206 1.000 45.06067  ? 169 ARG C N   1 
ATOM   5221  C CA  . ARG B 1 169 ? 5.68524   -7.93432  -59.30209 1.000 46.44767  ? 169 ARG C CA  1 
ATOM   5222  C C   . ARG B 1 169 ? 6.66419   -6.98830  -58.60305 1.000 45.26595  ? 169 ARG C C   1 
ATOM   5223  O O   . ARG B 1 169 ? 6.92322   -5.87631  -59.07405 1.000 46.52137  ? 169 ARG C O   1 
ATOM   5224  C CB  . ARG B 1 169 ? 4.23924   -7.39732  -59.34120 1.000 48.31895  ? 169 ARG C CB  1 
ATOM   5225  C CG  . ARG B 1 169 ? 4.02724   -5.88833  -59.44524 1.000 56.15410  ? 169 ARG C CG  1 
ATOM   5226  C CD  . ARG B 1 169 ? 2.88518   -5.44931  -58.53533 1.000 59.53609  ? 169 ARG C CD  1 
ATOM   5227  N NE  . ARG B 1 169 ? 2.69818   -4.00331  -58.49037 1.000 67.64495  ? 169 ARG C NE  1 
ATOM   5228  C CZ  . ARG B 1 169 ? 1.82812   -3.39029  -57.69944 1.000 68.38451  ? 169 ARG C CZ  1 
ATOM   5229  N NH1 . ARG B 1 169 ? 1.04107   -4.06928  -56.87948 1.000 66.79748  ? 169 ARG C NH1 1 
ATOM   5230  N NH2 . ARG B 1 169 ? 1.74112   -2.06229  -57.73247 1.000 65.88422  ? 169 ARG C NH2 1 
ATOM   5231  N N   . GLU B 1 170 ? 7.26612   -7.45328  -57.51500 1.000 44.53692  ? 170 GLU C N   1 
ATOM   5232  C CA  . GLU B 1 170 ? 8.19606   -6.66726  -56.72595 1.000 42.60774  ? 170 GLU C CA  1 
ATOM   5233  C C   . GLU B 1 170 ? 9.46905   -7.47525  -56.53685 1.000 41.22336  ? 170 GLU C C   1 
ATOM   5234  O O   . GLU B 1 170 ? 9.46906   -8.70225  -56.65982 1.000 43.33151  ? 170 GLU C O   1 
ATOM   5235  C CB  . GLU B 1 170 ? 7.59198   -6.30123  -55.36600 1.000 42.38140  ? 170 GLU C CB  1 
ATOM   5236  C CG  . GLU B 1 170 ? 6.62798   -5.12723  -55.42609 1.000 50.85873  ? 170 GLU C CG  1 
ATOM   5237  C CD  . GLU B 1 170 ? 5.25294   -5.48122  -54.88517 1.000 51.26930  ? 170 GLU C CD  1 
ATOM   5238  O OE1 . GLU B 1 170 ? 5.10291   -6.59321  -54.33516 1.000 47.27935  ? 170 GLU C OE1 1 
ATOM   5239  O OE2 . GLU B 1 170 ? 4.32395   -4.65523  -55.01725 1.000 55.54087  ? 170 GLU C OE2 1 
ATOM   5240  N N   . ASP B 1 171 ? 10.56503  -6.78124  -56.24979 1.000 41.02334  ? 171 ASP C N   1 
ATOM   5241  C CA  . ASP B 1 171 ? 11.80602  -7.48023  -55.95970 1.000 42.18664  ? 171 ASP C CA  1 
ATOM   5242  C C   . ASP B 1 171 ? 11.75393  -8.09720  -54.56769 1.000 38.52041  ? 171 ASP C C   1 
ATOM   5243  O O   . ASP B 1 171 ? 11.14586  -7.55419  -53.64174 1.000 38.43882  ? 171 ASP C O   1 
ATOM   5244  C CB  . ASP B 1 171 ? 13.00802  -6.54024  -56.08264 1.000 42.16821  ? 171 ASP C CB  1 
ATOM   5245  C CG  . ASP B 1 171 ? 13.18911  -6.00127  -57.49064 1.000 47.74783  ? 171 ASP C CG  1 
ATOM   5246  O OD1 . ASP B 1 171 ? 12.28517  -6.20129  -58.32769 1.000 52.28258  ? 171 ASP C OD1 1 
ATOM   5247  O OD2 . ASP B 1 171 ? 14.24613  -5.39127  -57.76458 1.000 50.21128  ? 171 ASP C OD2 1 
ATOM   5248  N N   . LEU B 1 172 ? 12.39492  -9.25520  -54.42962 1.000 36.23329  ? 172 LEU C N   1 
ATOM   5249  C CA  . LEU B 1 172 ? 12.38684  -10.02117 -53.19060 1.000 34.32517  ? 172 LEU C CA  1 
ATOM   5250  C C   . LEU B 1 172 ? 13.79580  -10.14916 -52.63951 1.000 33.04080  ? 172 LEU C C   1 
ATOM   5251  O O   . LEU B 1 172 ? 14.68885  -10.66817 -53.31644 1.000 34.96998  ? 172 LEU C O   1 
ATOM   5252  C CB  . LEU B 1 172 ? 11.77586  -11.40618 -53.39961 1.000 34.01987  ? 172 LEU C CB  1 
ATOM   5253  C CG  . LEU B 1 172 ? 10.27684  -11.50618 -53.12271 1.000 34.96472  ? 172 LEU C CG  1 
ATOM   5254  C CD1 . LEU B 1 172 ? 9.47990   -10.62020 -54.05278 1.000 43.39994  ? 172 LEU C CD1 1 
ATOM   5255  C CD2 . LEU B 1 172 ? 9.82885   -12.94218 -53.24671 1.000 35.48057  ? 172 LEU C CD2 1 
ATOM   5256  N N   . LEU B 1 173 ? 13.98272  -9.68513  -51.40751 1.000 32.03279  ? 173 LEU C N   1 
ATOM   5257  C CA  . LEU B 1 173 ? 15.19867  -9.95311  -50.65342 1.000 30.61683  ? 173 LEU C CA  1 
ATOM   5258  C C   . LEU B 1 173 ? 15.07963  -11.32310 -49.99740 1.000 29.27456  ? 173 LEU C C   1 
ATOM   5259  O O   . LEU B 1 173 ? 14.16758  -11.55908 -49.19545 1.000 29.43774  ? 173 LEU C O   1 
ATOM   5260  C CB  . LEU B 1 173 ? 15.41960  -8.85909  -49.61343 1.000 30.46155  ? 173 LEU C CB  1 
ATOM   5261  C CG  . LEU B 1 173 ? 16.56554  -8.97807  -48.61235 1.000 29.16402  ? 173 LEU C CG  1 
ATOM   5262  C CD1 . LEU B 1 173 ? 17.89058  -8.87108  -49.31427 1.000 29.25088  ? 173 LEU C CD1 1 
ATOM   5263  C CD2 . LEU B 1 173 ? 16.43747  -7.88104  -47.58238 1.000 29.51933  ? 173 LEU C CD2 1 
ATOM   5264  N N   . ILE B 1 174 ? 15.98566  -12.23010 -50.35232 1.000 28.71660  ? 174 ILE C N   1 
ATOM   5265  C CA  . ILE B 1 174 ? 16.00163  -13.58909 -49.82629 1.000 28.13495  ? 174 ILE C CA  1 
ATOM   5266  C C   . ILE B 1 174 ? 17.29458  -13.78507 -49.05020 1.000 26.99797  ? 174 ILE C C   1 
ATOM   5267  O O   . ILE B 1 174 ? 18.36260  -13.34108 -49.48314 1.000 28.75871  ? 174 ILE C O   1 
ATOM   5268  C CB  . ILE B 1 174 ? 15.87070  -14.63812 -50.95128 1.000 28.70344  ? 174 ILE C CB  1 
ATOM   5269  C CG1 . ILE B 1 174 ? 14.64476  -14.34414 -51.81636 1.000 30.01676  ? 174 ILE C CG1 1 
ATOM   5270  C CG2 . ILE B 1 174 ? 15.78067  -16.04011 -50.37225 1.000 28.73239  ? 174 ILE C CG2 1 
ATOM   5271  C CD1 . ILE B 1 174 ? 14.52884  -15.23617 -53.02935 1.000 31.01688  ? 174 ILE C CD1 1 
ATOM   5272  N N   . LEU B 1 175 ? 17.19750  -14.44505 -47.90119 1.000 26.82690  ? 175 LEU C N   1 
ATOM   5273  C CA  . LEU B 1 175 ? 18.34945  -14.72503 -47.05811 1.000 25.98206  ? 175 LEU C CA  1 
ATOM   5274  C C   . LEU B 1 175 ? 18.43443  -16.22202 -46.80207 1.000 26.10313  ? 175 LEU C C   1 
ATOM   5275  O O   . LEU B 1 175 ? 17.43141  -16.85602 -46.46012 1.000 26.77689  ? 175 LEU C O   1 
ATOM   5276  C CB  . LEU B 1 175 ? 18.25936  -13.95800 -45.73813 1.000 25.80309  ? 175 LEU C CB  1 
ATOM   5277  C CG  . LEU B 1 175 ? 18.41936  -12.44200 -45.84716 1.000 25.67413  ? 175 LEU C CG  1 
ATOM   5278  C CD1 . LEU B 1 175 ? 17.08135  -11.76400 -45.68726 1.000 26.51107  ? 175 LEU C CD1 1 
ATOM   5279  C CD2 . LEU B 1 175 ? 19.38729  -11.94298 -44.78910 1.000 25.08722  ? 175 LEU C CD2 1 
ATOM   5280  N N   . TRP B 1 176 ? 19.62745  -16.78002 -46.98598 1.000 25.60307  ? 176 TRP C N   1 
ATOM   5281  C CA  . TRP B 1 176 ? 19.93443  -18.16502 -46.66193 1.000 25.74519  ? 176 TRP C CA  1 
ATOM   5282  C C   . TRP B 1 176 ? 21.23538  -18.18900 -45.86985 1.000 25.11354  ? 176 TRP C C   1 
ATOM   5283  O O   . TRP B 1 176 ? 21.83136  -17.14599 -45.58983 1.000 24.60558  ? 176 TRP C O   1 
ATOM   5284  C CB  . TRP B 1 176 ? 20.03051  -19.02304 -47.92791 1.000 26.16893  ? 176 TRP C CB  1 
ATOM   5285  C CG  . TRP B 1 176 ? 21.10157  -18.58006 -48.86385 1.000 25.77414  ? 176 TRP C CG  1 
ATOM   5286  C CD1 . TRP B 1 176 ? 22.37858  -19.04906 -48.92475 1.000 27.75596  ? 176 TRP C CD1 1 
ATOM   5287  C CD2 . TRP B 1 176 ? 20.99664  -17.57108 -49.87488 1.000 25.81362  ? 176 TRP C CD2 1 
ATOM   5288  N NE1 . TRP B 1 176 ? 23.07664  -18.40108 -49.91572 1.000 28.24812  ? 176 TRP C NE1 1 
ATOM   5289  C CE2 . TRP B 1 176 ? 22.24968  -17.48810 -50.51380 1.000 26.73742  ? 176 TRP C CE2 1 
ATOM   5290  C CE3 . TRP B 1 176 ? 19.96366  -16.73410 -50.30596 1.000 26.97165  ? 176 TRP C CE3 1 
ATOM   5291  C CZ2 . TRP B 1 176 ? 22.49975  -16.59912 -51.55780 1.000 26.89533  ? 176 TRP C CZ2 1 
ATOM   5292  C CZ3 . TRP B 1 176 ? 20.21373  -15.85212 -51.34296 1.000 28.64028  ? 176 TRP C CZ3 1 
ATOM   5293  C CH2 . TRP B 1 176 ? 21.47177  -15.79213 -51.95688 1.000 28.63238  ? 176 TRP C CH2 1 
ATOM   5294  N N   . GLY B 1 177 ? 21.68535  -19.38299 -45.50079 1.000 25.29251  ? 177 GLY C N   1 
ATOM   5295  C CA  . GLY B 1 177 ? 22.89830  -19.45797 -44.70771 1.000 24.91615  ? 177 GLY C CA  1 
ATOM   5296  C C   . GLY B 1 177 ? 23.52431  -20.83197 -44.74364 1.000 25.28987  ? 177 GLY C C   1 
ATOM   5297  O O   . GLY B 1 177 ? 22.92634  -21.80898 -45.19966 1.000 25.87415  ? 177 GLY C O   1 
ATOM   5298  N N   . ILE B 1 178 ? 24.75628  -20.88895 -44.24556 1.000 25.08985  ? 178 ILE C N   1 
ATOM   5299  C CA  . ILE B 1 178 ? 25.50827  -22.13095 -44.12348 1.000 25.68466  ? 178 ILE C CA  1 
ATOM   5300  C C   . ILE B 1 178 ? 26.01218  -22.24892 -42.69145 1.000 26.15577  ? 178 ILE C C   1 
ATOM   5301  O O   . ILE B 1 178 ? 26.49814  -21.27190 -42.10943 1.000 25.61886  ? 178 ILE C O   1 
ATOM   5302  C CB  . ILE B 1 178 ? 26.67734  -22.18997 -45.13140 1.000 25.70571  ? 178 ILE C CB  1 
ATOM   5303  C CG1 . ILE B 1 178 ? 27.49433  -23.46796 -44.93232 1.000 26.97692  ? 178 ILE C CG1 1 
ATOM   5304  C CG2 . ILE B 1 178 ? 27.55333  -20.94897 -45.02037 1.000 24.94246  ? 178 ILE C CG2 1 
ATOM   5305  C CD1 . ILE B 1 178 ? 28.21941  -23.92499 -46.16826 1.000 27.60068  ? 178 ILE C CD1 1 
ATOM   5306  N N   . HIS B 1 179 ? 25.87614  -23.43991 -42.11343 1.000 27.48487  ? 179 HIS C N   1 
ATOM   5307  C CA  . HIS B 1 179 ? 26.36805  -23.71488 -40.77039 1.000 28.54553  ? 179 HIS C CA  1 
ATOM   5308  C C   . HIS B 1 179 ? 27.74906  -24.34887 -40.85529 1.000 29.34826  ? 179 HIS C C   1 
ATOM   5309  O O   . HIS B 1 179 ? 27.92811  -25.37589 -41.51825 1.000 30.21415  ? 179 HIS C O   1 
ATOM   5310  C CB  . HIS B 1 179 ? 25.41700  -24.62886 -40.00043 1.000 30.41944  ? 179 HIS C CB  1 
ATOM   5311  C CG  . HIS B 1 179 ? 25.89691  -24.96083 -38.62239 1.000 31.55642  ? 179 HIS C CG  1 
ATOM   5312  N ND1 . HIS B 1 179 ? 26.11789  -26.25482 -38.20435 1.000 33.58824  ? 179 HIS C ND1 1 
ATOM   5313  C CD2 . HIS B 1 179 ? 26.23084  -24.16581 -37.57939 1.000 32.28282  ? 179 HIS C CD2 1 
ATOM   5314  C CE1 . HIS B 1 179 ? 26.55181  -26.24279 -36.95632 1.000 38.58621  ? 179 HIS C CE1 1 
ATOM   5315  N NE2 . HIS B 1 179 ? 26.62978  -24.98778 -36.55335 1.000 35.85430  ? 179 HIS C NE2 1 
ATOM   5316  N N   . HIS B 1 180 ? 28.71901  -23.73686 -40.18224 1.000 29.98254  ? 180 HIS C N   1 
ATOM   5317  C CA  . HIS B 1 180 ? 30.06101  -24.29285 -40.06614 1.000 30.24836  ? 180 HIS C CA  1 
ATOM   5318  C C   . HIS B 1 180 ? 30.12393  -25.10983 -38.78011 1.000 34.73574  ? 180 HIS C C   1 
ATOM   5319  O O   . HIS B 1 180 ? 30.13185  -24.54980 -37.67913 1.000 36.57807  ? 180 HIS C O   1 
ATOM   5320  C CB  . HIS B 1 180 ? 31.10801  -23.18285 -40.07609 1.000 29.36142  ? 180 HIS C CB  1 
ATOM   5321  C CG  . HIS B 1 180 ? 31.03508  -22.29788 -41.28211 1.000 28.21391  ? 180 HIS C CG  1 
ATOM   5322  N ND1 . HIS B 1 180 ? 31.60716  -22.63490 -42.49007 1.000 30.25626  ? 180 HIS C ND1 1 
ATOM   5323  C CD2 . HIS B 1 180 ? 30.45409  -21.08888 -41.46718 1.000 29.27719  ? 180 HIS C CD2 1 
ATOM   5324  C CE1 . HIS B 1 180 ? 31.38322  -21.67292 -43.36611 1.000 29.37194  ? 180 HIS C CE1 1 
ATOM   5325  N NE2 . HIS B 1 180 ? 30.68518  -20.72291 -42.77117 1.000 30.48260  ? 180 HIS C NE2 1 
ATOM   5326  N N   . SER B 1 181 ? 30.14894  -26.43183 -38.92008 1.000 35.28581  ? 181 SER C N   1 
ATOM   5327  C CA  . SER B 1 181 ? 30.23586  -27.32880 -37.78006 1.000 37.09392  ? 181 SER C CA  1 
ATOM   5328  C C   . SER B 1 181 ? 31.67083  -27.39979 -37.25596 1.000 38.75728  ? 181 SER C C   1 
ATOM   5329  O O   . SER B 1 181 ? 32.62587  -27.00880 -37.92891 1.000 40.07323  ? 181 SER C O   1 
ATOM   5330  C CB  . SER B 1 181 ? 29.72689  -28.71581 -38.16606 1.000 39.49158  ? 181 SER C CB  1 
ATOM   5331  O OG  . SER B 1 181 ? 30.52196  -29.27883 -39.19300 1.000 39.58106  ? 181 SER C OG  1 
ATOM   5332  N N   . ASN B 1 182 ? 31.81375  -27.90576 -36.02994 1.000 40.27062  ? 182 ASN C N   1 
ATOM   5333  C CA  . ASN B 1 182 ? 33.09270  -27.83874 -35.32986 1.000 42.26559  ? 182 ASN C CA  1 
ATOM   5334  C C   . ASN B 1 182 ? 33.95172  -29.08575 -35.49078 1.000 42.93936  ? 182 ASN C C   1 
ATOM   5335  O O   . ASN B 1 182 ? 35.18071  -28.99374 -35.39170 1.000 42.41035  ? 182 ASN C O   1 
ATOM   5336  C CB  . ASN B 1 182 ? 32.86361  -27.57371 -33.83888 1.000 44.07371  ? 182 ASN C CB  1 
ATOM   5337  C CG  . ASN B 1 182 ? 31.80059  -26.52971 -33.59297 1.000 43.43942  ? 182 ASN C CG  1 
ATOM   5338  O OD1 . ASN B 1 182 ? 31.65864  -25.58673 -34.36800 1.000 46.18448  ? 182 ASN C OD1 1 
ATOM   5339  N ND2 . ASN B 1 182 ? 31.04352  -26.69269 -32.51502 1.000 49.77702  ? 182 ASN C ND2 1 
ATOM   5340  N N   . ASN B 1 183 ? 33.34974  -30.24975 -35.71679 1.000 44.13687  ? 183 ASN C N   1 
ATOM   5341  C CA  . ASN B 1 183 ? 34.11075  -31.48175 -35.85471 1.000 46.04499  ? 183 ASN C CA  1 
ATOM   5342  C C   . ASN B 1 183 ? 33.33681  -32.44377 -36.74074 1.000 48.43475  ? 183 ASN C C   1 
ATOM   5343  O O   . ASN B 1 183 ? 32.17183  -32.21578 -37.07583 1.000 47.66887  ? 183 ASN C O   1 
ATOM   5344  C CB  . ASN B 1 183 ? 34.41466  -32.12172 -34.49168 1.000 48.97166  ? 183 ASN C CB  1 
ATOM   5345  C CG  . ASN B 1 183 ? 33.22160  -32.10171 -33.55476 1.000 51.39827  ? 183 ASN C CG  1 
ATOM   5346  O OD1 . ASN B 1 183 ? 32.41160  -33.02871 -33.54179 1.000 54.05122  ? 183 ASN C OD1 1 
ATOM   5347  N ND2 . ASN B 1 183 ? 33.11654  -31.04969 -32.75279 1.000 54.49338  ? 183 ASN C ND2 1 
ATOM   5348  N N   . ALA B 1 184 ? 34.00683  -33.53378 -37.12368 1.000 49.65595  ? 184 ALA C N   1 
ATOM   5349  C CA  . ALA B 1 184 ? 33.36789  -34.52480 -37.98070 1.000 51.00085  ? 184 ALA C CA  1 
ATOM   5350  C C   . ALA B 1 184 ? 32.24585  -35.25379 -37.25375 1.000 54.16176  ? 184 ALA C C   1 
ATOM   5351  O O   . ALA B 1 184 ? 31.25789  -35.64980 -37.88181 1.000 55.62772  ? 184 ALA C O   1 
ATOM   5352  C CB  . ALA B 1 184 ? 34.40593  -35.51981 -38.49761 1.000 54.73551  ? 184 ALA C CB  1 
ATOM   5353  N N   . GLU B 1 185 ? 32.37776  -35.43776 -35.93874 1.000 55.45139  ? 185 GLU C N   1 
ATOM   5354  C CA  . GLU B 1 185 ? 31.30871  -36.06074 -35.16480 1.000 57.82535  ? 185 GLU C CA  1 
ATOM   5355  C C   . GLU B 1 185 ? 30.05971  -35.18675 -35.15890 1.000 57.72534  ? 185 GLU C C   1 
ATOM   5356  O O   . GLU B 1 185 ? 28.94172  -35.68075 -35.34596 1.000 60.30986  ? 185 GLU C O   1 
ATOM   5357  C CB  . GLU B 1 185 ? 31.78462  -36.33271 -33.73776 1.000 59.39923  ? 185 GLU C CB  1 
ATOM   5358  C CG  . GLU B 1 185 ? 30.85057  -37.21570 -32.92780 1.000 67.32386  ? 185 GLU C CG  1 
ATOM   5359  C CD  . GLU B 1 185 ? 31.35347  -37.45466 -31.51677 1.000 77.88302  ? 185 GLU C CD  1 
ATOM   5360  O OE1 . GLU B 1 185 ? 32.45245  -36.96066 -31.18570 1.000 77.76459  ? 185 GLU C OE1 1 
ATOM   5361  O OE2 . GLU B 1 185 ? 30.65042  -38.13565 -30.73780 1.000 83.47580  ? 185 GLU C OE2 1 
ATOM   5362  N N   . GLU B 1 186 ? 30.23269  -33.88074 -34.93992 1.000 54.60918  ? 186 GLU C N   1 
ATOM   5363  C CA  . GLU B 1 186 ? 29.09269  -32.97074 -34.96701 1.000 51.48775  ? 186 GLU C CA  1 
ATOM   5364  C C   . GLU B 1 186 ? 28.43878  -32.94778 -36.34005 1.000 48.38738  ? 186 GLU C C   1 
ATOM   5365  O O   . GLU B 1 186 ? 27.20879  -32.88478 -36.45114 1.000 47.49517  ? 186 GLU C O   1 
ATOM   5366  C CB  . GLU B 1 186 ? 29.52666  -31.56173 -34.56601 1.000 49.18221  ? 186 GLU C CB  1 
ATOM   5367  C CG  . GLU B 1 186 ? 28.38666  -30.55274 -34.54511 1.000 48.40580  ? 186 GLU C CG  1 
ATOM   5368  C CD  . GLU B 1 186 ? 28.78162  -29.22472 -33.92711 1.000 53.08268  ? 186 GLU C CD  1 
ATOM   5369  O OE1 . GLU B 1 186 ? 29.90558  -29.12871 -33.38804 1.000 49.71122  ? 186 GLU C OE1 1 
ATOM   5370  O OE2 . GLU B 1 186 ? 27.96862  -28.27673 -33.98519 1.000 52.12467  ? 186 GLU C OE2 1 
ATOM   5371  N N   . GLN B 1 187 ? 29.24485  -33.00180 -37.40000 1.000 48.12419  ? 187 GLN C N   1 
ATOM   5372  C CA  . GLN B 1 187 ? 28.68594  -32.95483 -38.74504 1.000 45.72917  ? 187 GLN C CA  1 
ATOM   5373  C C   . GLN B 1 187 ? 27.80196  -34.16383 -39.01107 1.000 47.28198  ? 187 GLN C C   1 
ATOM   5374  O O   . GLN B 1 187 ? 26.68599  -34.02485 -39.52015 1.000 49.61648  ? 187 GLN C O   1 
ATOM   5375  C CB  . GLN B 1 187 ? 29.80401  -32.85485 -39.78197 1.000 45.03172  ? 187 GLN C CB  1 
ATOM   5376  C CG  . GLN B 1 187 ? 29.32510  -33.07088 -41.20599 1.000 45.42387  ? 187 GLN C CG  1 
ATOM   5377  C CD  . GLN B 1 187 ? 28.74914  -31.81389 -41.82506 1.000 42.67091  ? 187 GLN C CD  1 
ATOM   5378  O OE1 . GLN B 1 187 ? 28.91510  -30.71288 -41.29607 1.000 39.04942  ? 187 GLN C OE1 1 
ATOM   5379  N NE2 . GLN B 1 187 ? 28.06121  -31.97292 -42.95010 1.000 40.35484  ? 187 GLN C NE2 1 
ATOM   5380  N N   . THR B 1 188 ? 28.27494  -35.36183 -38.65401 1.000 49.78228  ? 188 THR C N   1 
ATOM   5381  C CA  . THR B 1 188 ? 27.47695  -36.56783 -38.85904 1.000 50.57975  ? 188 THR C CA  1 
ATOM   5382  C C   . THR B 1 188 ? 26.32589  -36.69381 -37.86911 1.000 56.12515  ? 188 THR C C   1 
ATOM   5383  O O   . THR B 1 188 ? 25.45790  -37.55082 -38.06715 1.000 55.44875  ? 188 THR C O   1 
ATOM   5384  C CB  . THR B 1 188 ? 28.34995  -37.82083 -38.77195 1.000 52.90371  ? 188 THR C CB  1 
ATOM   5385  O OG1 . THR B 1 188 ? 29.10287  -37.80180 -37.55391 1.000 57.99116  ? 188 THR C OG1 1 
ATOM   5386  C CG2 . THR B 1 188 ? 29.29903  -37.89285 -39.95389 1.000 59.44660  ? 188 THR C CG2 1 
ATOM   5387  N N   . ASN B 1 189 ? 26.28582  -35.86679 -36.82413 1.000 52.84318  ? 189 ASN C N   1 
ATOM   5388  C CA  . ASN B 1 189 ? 25.18776  -35.91877 -35.86720 1.000 51.80358  ? 189 ASN C CA  1 
ATOM   5389  C C   . ASN B 1 189 ? 24.01178  -35.04478 -36.28630 1.000 49.29012  ? 189 ASN C C   1 
ATOM   5390  O O   . ASN B 1 189 ? 22.85577  -35.45478 -36.13937 1.000 52.07466  ? 189 ASN C O   1 
ATOM   5391  C CB  . ASN B 1 189 ? 25.67566  -35.50474 -34.47518 1.000 56.33307  ? 189 ASN C CB  1 
ATOM   5392  C CG  . ASN B 1 189 ? 24.56960  -35.54772 -33.43125 1.000 66.13951  ? 189 ASN C CG  1 
ATOM   5393  O OD1 . ASN B 1 189 ? 23.87459  -36.55572 -33.28527 1.000 64.76566  ? 189 ASN C OD1 1 
ATOM   5394  N ND2 . ASN B 1 189 ? 24.40255  -34.44970 -32.69929 1.000 60.90204  ? 189 ASN C ND2 1 
ATOM   5395  N N   . LEU B 1 190 ? 24.27781  -33.84479 -36.80331 1.000 45.38965  ? 190 LEU C N   1 
ATOM   5396  C CA  . LEU B 1 190 ? 23.21084  -32.94081 -37.21740 1.000 44.56324  ? 190 LEU C CA  1 
ATOM   5397  C C   . LEU B 1 190 ? 22.78293  -33.18884 -38.65742 1.000 41.89186  ? 190 LEU C C   1 
ATOM   5398  O O   . LEU B 1 190 ? 21.58695  -33.18985 -38.96650 1.000 41.02334  ? 190 LEU C O   1 
ATOM   5399  C CB  . LEU B 1 190 ? 23.65982  -31.48780 -37.03840 1.000 41.28127  ? 190 LEU C CB  1 
ATOM   5400  C CG  . LEU B 1 190 ? 24.03073  -31.12277 -35.60038 1.000 42.51826  ? 190 LEU C CG  1 
ATOM   5401  C CD1 . LEU B 1 190 ? 24.62272  -29.72977 -35.52637 1.000 40.94175  ? 190 LEU C CD1 1 
ATOM   5402  C CD2 . LEU B 1 190 ? 22.81967  -31.24875 -34.68646 1.000 53.28534  ? 190 LEU C CD2 1 
ATOM   5403  N N   . TYR B 1 191 ? 23.74499  -33.39085 -39.53835 1.000 43.21308  ? 191 TYR C N   1 
ATOM   5404  C CA  . TYR B 1 191 ? 23.53308  -33.84888 -40.89736 1.000 41.93398  ? 191 TYR C CA  1 
ATOM   5405  C C   . TYR B 1 191 ? 24.12009  -35.25188 -40.96729 1.000 46.02657  ? 191 TYR C C   1 
ATOM   5406  O O   . TYR B 1 191 ? 24.71103  -35.72886 -40.00124 1.000 49.24801  ? 191 TYR C O   1 
ATOM   5407  C CB  . TYR B 1 191 ? 24.19914  -32.87190 -41.87133 1.000 40.34168  ? 191 TYR C CB  1 
ATOM   5408  C CG  . TYR B 1 191 ? 24.15110  -31.45989 -41.31437 1.000 38.29143  ? 191 TYR C CG  1 
ATOM   5409  C CD1 . TYR B 1 191 ? 23.00311  -30.68490 -41.40646 1.000 36.73862  ? 191 TYR C CD1 1 
ATOM   5410  C CD2 . TYR B 1 191 ? 25.24406  -30.92488 -40.63931 1.000 38.29143  ? 191 TYR C CD2 1 
ATOM   5411  C CE1 . TYR B 1 191 ? 22.95607  -29.40288 -40.86749 1.000 36.02800  ? 191 TYR C CE1 1 
ATOM   5412  C CE2 . TYR B 1 191 ? 25.20402  -29.65286 -40.09834 1.000 37.68873  ? 191 TYR C CE2 1 
ATOM   5413  C CZ  . TYR B 1 191 ? 24.06203  -28.89487 -40.21643 1.000 34.99104  ? 191 TYR C CZ  1 
ATOM   5414  O OH  . TYR B 1 191 ? 24.03299  -27.62786 -39.67746 1.000 33.60929  ? 191 TYR C OH  1 
ATOM   5415  N N   . LYS B 1 192 ? 23.94116  -35.95591 -42.07328 1.000 44.85275  ? 192 LYS C N   1 
ATOM   5416  C CA  . LYS B 1 192 ? 24.57017  -37.27191 -42.12221 1.000 48.85849  ? 192 LYS C CA  1 
ATOM   5417  C C   . LYS B 1 192 ? 25.74623  -37.32593 -43.07714 1.000 50.93242  ? 192 LYS C C   1 
ATOM   5418  O O   . LYS B 1 192 ? 26.76521  -37.94692 -42.76406 1.000 50.36657  ? 192 LYS C O   1 
ATOM   5419  C CB  . LYS B 1 192 ? 23.55220  -38.35892 -42.49426 1.000 54.03016  ? 192 LYS C CB  1 
ATOM   5420  C CG  . LYS B 1 192 ? 24.13520  -39.77392 -42.45619 1.000 54.82236  ? 192 LYS C CG  1 
ATOM   5421  C CD  . LYS B 1 192 ? 24.51710  -40.16389 -41.02815 1.000 58.84653  ? 192 LYS C CD  1 
ATOM   5422  C CE  . LYS B 1 192 ? 25.24910  -41.50088 -40.96908 1.000 58.69388  ? 192 LYS C CE  1 
ATOM   5423  N NZ  . LYS B 1 192 ? 25.66401  -41.85085 -39.57604 1.000 54.83289  ? 192 LYS C NZ  1 
ATOM   5424  N N   . ASN B 1 193 ? 25.63331  -36.66795 -44.21316 1.000 46.62664  ? 193 ASN C N   1 
ATOM   5425  C CA  . ASN B 1 193 ? 26.71037  -36.65797 -45.18409 1.000 48.11630  ? 193 ASN C CA  1 
ATOM   5426  C C   . ASN B 1 193 ? 27.89833  -35.88096 -44.62503 1.000 51.25878  ? 193 ASN C C   1 
ATOM   5427  O O   . ASN B 1 193 ? 27.71229  -34.78994 -44.07206 1.000 45.39755  ? 193 ASN C O   1 
ATOM   5428  C CB  . ASN B 1 193 ? 26.20545  -36.03800 -46.47813 1.000 52.29048  ? 193 ASN C CB  1 
ATOM   5429  C CG  . ASN B 1 193 ? 24.82348  -36.54001 -46.84921 1.000 50.95085  ? 193 ASN C CG  1 
ATOM   5430  O OD1 . ASN B 1 193 ? 24.49146  -37.69901 -46.60621 1.000 57.21212  ? 193 ASN C OD1 1 
ATOM   5431  N ND2 . ASN B 1 193 ? 24.00351  -35.66302 -47.41529 1.000 48.59004  ? 193 ASN C ND2 1 
ATOM   5432  N N   . PRO B 1 194 ? 29.12334  -36.40396 -44.73793 1.000 50.40868  ? 194 PRO C N   1 
ATOM   5433  C CA  . PRO B 1 194 ? 30.27130  -35.73494 -44.11387 1.000 49.75333  ? 194 PRO C CA  1 
ATOM   5434  C C   . PRO B 1 194 ? 30.85435  -34.61696 -44.96686 1.000 49.36118  ? 194 PRO C C   1 
ATOM   5435  O O   . PRO B 1 194 ? 31.42331  -33.65895 -44.43184 1.000 45.25279  ? 194 PRO C O   1 
ATOM   5436  C CB  . PRO B 1 194 ? 31.26229  -36.88593 -43.92378 1.000 51.64830  ? 194 PRO C CB  1 
ATOM   5437  C CG  . PRO B 1 194 ? 31.00737  -37.75996 -45.11378 1.000 54.13544  ? 194 PRO C CG  1 
ATOM   5438  C CD  . PRO B 1 194 ? 29.52839  -37.62997 -45.44888 1.000 51.12981  ? 194 PRO C CD  1 
ATOM   5439  N N   . THR B 1 195 ? 30.71944  -34.72199 -46.28787 1.000 48.24263  ? 195 THR C N   1 
ATOM   5440  C CA  . THR B 1 195 ? 31.14350  -33.68201 -47.21886 1.000 48.20315  ? 195 THR C CA  1 
ATOM   5441  C C   . THR B 1 195 ? 29.89854  -33.08202 -47.85696 1.000 45.87919  ? 195 THR C C   1 
ATOM   5442  O O   . THR B 1 195 ? 29.13058  -33.79604 -48.50999 1.000 48.74532  ? 195 THR C O   1 
ATOM   5443  C CB  . THR B 1 195 ? 32.08057  -34.24503 -48.28579 1.000 45.64231  ? 195 THR C CB  1 
ATOM   5444  O OG1 . THR B 1 195 ? 31.51061  -35.43704 -48.83880 1.000 58.32805  ? 195 THR C OG1 1 
ATOM   5445  C CG2 . THR B 1 195 ? 33.43753  -34.57601 -47.67969 1.000 45.47914  ? 195 THR C CG2 1 
ATOM   5446  N N   . THR B 1 196 ? 29.69952  -31.77802 -47.66900 1.000 42.03399  ? 196 THR C N   1 
ATOM   5447  C CA  . THR B 1 196 ? 28.44854  -31.12903 -48.02909 1.000 40.56539  ? 196 THR C CA  1 
ATOM   5448  C C   . THR B 1 196 ? 28.71060  -29.88005 -48.86010 1.000 38.53620  ? 196 THR C C   1 
ATOM   5449  O O   . THR B 1 196 ? 29.85061  -29.44205 -49.03204 1.000 37.70715  ? 196 THR C O   1 
ATOM   5450  C CB  . THR B 1 196 ? 27.63846  -30.76200 -46.78115 1.000 39.03100  ? 196 THR C CB  1 
ATOM   5451  O OG1 . THR B 1 196 ? 28.51440  -30.20798 -45.79211 1.000 38.87045  ? 196 THR C OG1 1 
ATOM   5452  C CG2 . THR B 1 196 ? 26.96143  -31.99699 -46.21117 1.000 41.38128  ? 196 THR C CG2 1 
ATOM   5453  N N   . TYR B 1 197 ? 27.62463  -29.30306 -49.36719 1.000 37.59661  ? 197 TYR C N   1 
ATOM   5454  C CA  . TYR B 1 197 ? 27.69468  -28.14508 -50.24521 1.000 35.16474  ? 197 TYR C CA  1 
ATOM   5455  C C   . TYR B 1 197 ? 26.34968  -27.43408 -50.22531 1.000 35.68323  ? 197 TYR C C   1 
ATOM   5456  O O   . TYR B 1 197 ? 25.33066  -28.00407 -49.82637 1.000 34.49624  ? 197 TYR C O   1 
ATOM   5457  C CB  . TYR B 1 197 ? 28.08178  -28.55511 -51.67317 1.000 37.04128  ? 197 TYR C CB  1 
ATOM   5458  C CG  . TYR B 1 197 ? 27.09782  -29.49713 -52.34022 1.000 41.05755  ? 197 TYR C CG  1 
ATOM   5459  C CD1 . TYR B 1 197 ? 25.87185  -29.04714 -52.81731 1.000 40.05217  ? 197 TYR C CD1 1 
ATOM   5460  C CD2 . TYR B 1 197 ? 27.38483  -30.85013 -52.45917 1.000 48.95587  ? 197 TYR C CD2 1 
ATOM   5461  C CE1 . TYR B 1 197 ? 24.97289  -29.91015 -53.41335 1.000 41.47076  ? 197 TYR C CE1 1 
ATOM   5462  C CE2 . TYR B 1 197 ? 26.48987  -31.72114 -53.05121 1.000 55.22504  ? 197 TYR C CE2 1 
ATOM   5463  C CZ  . TYR B 1 197 ? 25.28690  -31.24615 -53.52530 1.000 46.97142  ? 197 TYR C CZ  1 
ATOM   5464  O OH  . TYR B 1 197 ? 24.39395  -32.11217 -54.11534 1.000 50.67713  ? 197 TYR C OH  1 
ATOM   5465  N N   . ILE B 1 198 ? 26.35971  -26.17809 -50.66234 1.000 32.88289  ? 198 ILE C N   1 
ATOM   5466  C CA  . ILE B 1 198 ? 25.14472  -25.39310 -50.85043 1.000 31.46693  ? 198 ILE C CA  1 
ATOM   5467  C C   . ILE B 1 198 ? 25.30480  -24.63113 -52.15644 1.000 31.86698  ? 198 ILE C C   1 
ATOM   5468  O O   . ILE B 1 198 ? 26.16881  -23.75313 -52.26140 1.000 32.35651  ? 198 ILE C O   1 
ATOM   5469  C CB  . ILE B 1 198 ? 24.87164  -24.41807 -49.69647 1.000 29.49564  ? 198 ILE C CB  1 
ATOM   5470  C CG1 . ILE B 1 198 ? 24.73855  -25.15904 -48.36947 1.000 29.50617  ? 198 ILE C CG1 1 
ATOM   5471  C CG2 . ILE B 1 198 ? 23.61566  -23.60908 -49.97457 1.000 28.89557  ? 198 ILE C CG2 1 
ATOM   5472  C CD1 . ILE B 1 198 ? 24.42548  -24.24402 -47.21651 1.000 30.21941  ? 198 ILE C CD1 1 
ATOM   5473  N N   . SER B 1 199 ? 24.48587  -24.96015 -53.14749 1.000 33.22504  ? 199 SER C N   1 
ATOM   5474  C CA  . SER B 1 199 ? 24.48195  -24.26718 -54.42650 1.000 34.10935  ? 199 SER C CA  1 
ATOM   5475  C C   . SER B 1 199 ? 23.24595  -23.38718 -54.51160 1.000 33.39085  ? 199 SER C C   1 
ATOM   5476  O O   . SER B 1 199 ? 22.12394  -23.86718 -54.32067 1.000 33.70404  ? 199 SER C O   1 
ATOM   5477  C CB  . SER B 1 199 ? 24.51103  -25.25620 -55.59248 1.000 39.79688  ? 199 SER C CB  1 
ATOM   5478  O OG  . SER B 1 199 ? 25.53202  -26.22420 -55.41839 1.000 49.55857  ? 199 SER C OG  1 
ATOM   5479  N N   . VAL B 1 200 ? 23.45597  -22.10419 -54.78462 1.000 32.83288  ? 200 VAL C N   1 
ATOM   5480  C CA  . VAL B 1 200 ? 22.37898  -21.13619 -54.95271 1.000 32.53022  ? 200 VAL C CA  1 
ATOM   5481  C C   . VAL B 1 200 ? 22.53307  -20.51122 -56.33071 1.000 34.23832  ? 200 VAL C C   1 
ATOM   5482  O O   . VAL B 1 200 ? 23.64009  -20.11723 -56.71365 1.000 34.65415  ? 200 VAL C O   1 
ATOM   5483  C CB  . VAL B 1 200 ? 22.40390  -20.05717 -53.85273 1.000 30.52471  ? 200 VAL C CB  1 
ATOM   5484  C CG1 . VAL B 1 200 ? 21.15391  -19.19717 -53.92383 1.000 30.46155  ? 200 VAL C CG1 1 
ATOM   5485  C CG2 . VAL B 1 200 ? 22.55081  -20.69114 -52.47371 1.000 29.16139  ? 200 VAL C CG2 1 
ATOM   5486  N N   . GLY B 1 201 ? 21.43212  -20.42724 -57.07479 1.000 35.38582  ? 201 GLY C N   1 
ATOM   5487  C CA  . GLY B 1 201 ? 21.50720  -19.90127 -58.42279 1.000 37.39396  ? 201 GLY C CA  1 
ATOM   5488  C C   . GLY B 1 201 ? 20.28123  -19.15828 -58.91189 1.000 38.00982  ? 201 GLY C C   1 
ATOM   5489  O O   . GLY B 1 201 ? 19.16723  -19.68928 -58.88195 1.000 39.18628  ? 201 GLY C O   1 
ATOM   5490  N N   . THR B 1 202 ? 20.47926  -17.92129 -59.36590 1.000 38.66779  ? 202 THR C N   1 
ATOM   5491  C CA  . THR B 1 202 ? 19.43030  -17.16531 -60.03999 1.000 40.86806  ? 202 THR C CA  1 
ATOM   5492  C C   . THR B 1 202 ? 19.86940  -16.86034 -61.46797 1.000 44.85538  ? 202 THR C C   1 
ATOM   5493  O O   . THR B 1 202 ? 20.67544  -17.59835 -62.04390 1.000 45.32912  ? 202 THR C O   1 
ATOM   5494  C CB  . THR B 1 202 ? 19.10725  -15.87329 -59.28104 1.000 38.70201  ? 202 THR C CB  1 
ATOM   5495  O OG1 . THR B 1 202 ? 20.04927  -14.85230 -59.63000 1.000 40.71278  ? 202 THR C OG1 1 
ATOM   5496  C CG2 . THR B 1 202 ? 19.16915  -16.10726 -57.78303 1.000 37.12550  ? 202 THR C CG2 1 
ATOM   5497  N N   . SER B 1 203 ? 19.34343  -15.78435 -62.05602 1.000 43.48416  ? 203 SER C N   1 
ATOM   5498  C CA  . SER B 1 203 ? 19.86352  -15.34338 -63.34400 1.000 45.86076  ? 203 SER C CA  1 
ATOM   5499  C C   . SER B 1 203 ? 21.21550  -14.65937 -63.18692 1.000 46.10290  ? 203 SER C C   1 
ATOM   5500  O O   . SER B 1 203 ? 22.05456  -14.73039 -64.09087 1.000 47.83995  ? 203 SER C O   1 
ATOM   5501  C CB  . SER B 1 203 ? 18.87256  -14.40040 -64.02308 1.000 47.12933  ? 203 SER C CB  1 
ATOM   5502  O OG  . SER B 1 203 ? 18.64551  -13.24538 -63.23612 1.000 46.29502  ? 203 SER C OG  1 
ATOM   5503  N N   . THR B 1 204 ? 21.44843  -14.00835 -62.04792 1.000 45.77654  ? 204 THR C N   1 
ATOM   5504  C CA  . THR B 1 204 ? 22.66341  -13.24134 -61.80886 1.000 45.56336  ? 204 THR C CA  1 
ATOM   5505  C C   . THR B 1 204 ? 23.51634  -13.82131 -60.68979 1.000 43.30256  ? 204 THR C C   1 
ATOM   5506  O O   . THR B 1 204 ? 24.47331  -13.17030 -60.25874 1.000 50.34814  ? 204 THR C O   1 
ATOM   5507  C CB  . THR B 1 204 ? 22.31839  -11.78933 -61.46891 1.000 46.01868  ? 204 THR C CB  1 
ATOM   5508  O OG1 . THR B 1 204 ? 21.62030  -11.75031 -60.21796 1.000 51.17192  ? 204 THR C OG1 1 
ATOM   5509  C CG2 . THR B 1 204 ? 21.43746  -11.18236 -62.54799 1.000 53.05373  ? 204 THR C CG2 1 
ATOM   5510  N N   . LEU B 1 205 ? 23.19731  -15.01530 -60.19879 1.000 41.05229  ? 205 LEU C N   1 
ATOM   5511  C CA  . LEU B 1 205 ? 23.90124  -15.57328 -59.05473 1.000 38.20458  ? 205 LEU C CA  1 
ATOM   5512  C C   . LEU B 1 205 ? 24.35926  -16.99228 -59.35067 1.000 41.19178  ? 205 LEU C C   1 
ATOM   5513  O O   . LEU B 1 205 ? 23.57029  -17.82229 -59.81170 1.000 41.43918  ? 205 LEU C O   1 
ATOM   5514  C CB  . LEU B 1 205 ? 23.02015  -15.55425 -57.80479 1.000 36.55438  ? 205 LEU C CB  1 
ATOM   5515  C CG  . LEU B 1 205 ? 23.75207  -15.90822 -56.51173 1.000 34.99104  ? 205 LEU C CG  1 
ATOM   5516  C CD1 . LEU B 1 205 ? 24.74904  -14.81521 -56.16469 1.000 35.76218  ? 205 LEU C CD1 1 
ATOM   5517  C CD2 . LEU B 1 205 ? 22.75500  -16.10620 -55.38379 1.000 31.78276  ? 205 LEU C CD2 1 
ATOM   5518  N N   . ASN B 1 206 ? 25.63724  -17.25727 -59.08358 1.000 40.40748  ? 206 ASN C N   1 
ATOM   5519  C CA  . ASN B 1 206 ? 26.21425  -18.59727 -59.12651 1.000 38.89414  ? 206 ASN C CA  1 
ATOM   5520  C C   . ASN B 1 206 ? 27.05316  -18.76725 -57.86845 1.000 36.61755  ? 206 ASN C C   1 
ATOM   5521  O O   . ASN B 1 206 ? 28.10215  -18.13024 -57.73040 1.000 37.37553  ? 206 ASN C O   1 
ATOM   5522  C CB  . ASN B 1 206 ? 27.06133  -18.80330 -60.38145 1.000 41.36285  ? 206 ASN C CB  1 
ATOM   5523  C CG  . ASN B 1 206 ? 27.21136  -20.26231 -60.74641 1.000 42.77618  ? 206 ASN C CG  1 
ATOM   5524  O OD1 . ASN B 1 206 ? 26.69831  -21.14129 -60.05642 1.000 44.04475  ? 206 ASN C OD1 1 
ATOM   5525  N ND2 . ASN B 1 206 ? 27.92543  -20.52933 -61.82936 1.000 46.01341  ? 206 ASN C ND2 1 
ATOM   5526  N N   . GLN B 1 207 ? 26.59611  -19.61623 -56.95046 1.000 35.30686  ? 207 GLN C N   1 
ATOM   5527  C CA  . GLN B 1 207 ? 27.21402  -19.73120 -55.63742 1.000 32.87763  ? 207 GLN C CA  1 
ATOM   5528  C C   . GLN B 1 207 ? 27.46600  -21.18819 -55.28137 1.000 34.22516  ? 207 GLN C C   1 
ATOM   5529  O O   . GLN B 1 207 ? 26.68403  -22.07420 -55.64141 1.000 35.41214  ? 207 GLN C O   1 
ATOM   5530  C CB  . GLN B 1 207 ? 26.33895  -19.07618 -54.56449 1.000 31.06951  ? 207 GLN C CB  1 
ATOM   5531  C CG  . GLN B 1 207 ? 27.12788  -18.35115 -53.48846 1.000 30.47207  ? 207 GLN C CG  1 
ATOM   5532  C CD  . GLN B 1 207 ? 26.31579  -18.10312 -52.23052 1.000 29.15613  ? 207 GLN C CD  1 
ATOM   5533  O OE1 . GLN B 1 207 ? 25.40377  -18.86512 -51.90256 1.000 29.99833  ? 207 GLN C OE1 1 
ATOM   5534  N NE2 . GLN B 1 207 ? 26.64274  -17.03111 -51.51852 1.000 27.21905  ? 207 GLN C NE2 1 
ATOM   5535  N N   . ARG B 1 208 ? 28.57095  -21.42217 -54.57330 1.000 33.45664  ? 208 ARG C N   1 
ATOM   5536  C CA  . ARG B 1 208 ? 28.92892  -22.73916 -54.05024 1.000 32.50127  ? 208 ARG C CA  1 
ATOM   5537  C C   . ARG B 1 208 ? 29.52883  -22.53513 -52.66821 1.000 32.30914  ? 208 ARG C C   1 
ATOM   5538  O O   . ARG B 1 208 ? 30.66182  -22.05712 -52.55114 1.000 35.33318  ? 208 ARG C O   1 
ATOM   5539  C CB  . ARG B 1 208 ? 29.91898  -23.46118 -54.96216 1.000 34.53572  ? 208 ARG C CB  1 
ATOM   5540  C CG  . ARG B 1 208 ? 29.97597  -24.96117 -54.74513 1.000 35.40424  ? 208 ARG C CG  1 
ATOM   5541  C CD  . ARG B 1 208 ? 28.87002  -25.67219 -55.49818 1.000 44.54481  ? 208 ARG C CD  1 
ATOM   5542  N NE  . ARG B 1 208 ? 28.93401  -27.11819 -55.31715 1.000 57.41741  ? 208 ARG C NE  1 
ATOM   5543  C CZ  . ARG B 1 208 ? 29.16608  -27.98921 -56.29011 1.000 66.68694  ? 208 ARG C CZ  1 
ATOM   5544  N NH1 . ARG B 1 208 ? 29.40616  -27.59423 -57.53111 1.000 61.62055  ? 208 ARG C NH1 1 
ATOM   5545  N NH2 . ARG B 1 208 ? 29.15706  -29.29020 -56.01009 1.000 61.05206  ? 208 ARG C NH2 1 
ATOM   5546  N N   . LEU B 1 209 ? 28.77776  -22.88711 -51.62825 1.000 29.70356  ? 209 LEU C N   1 
ATOM   5547  C CA  . LEU B 1 209 ? 29.24167  -22.77508 -50.25222 1.000 28.31392  ? 209 LEU C CA  1 
ATOM   5548  C C   . LEU B 1 209 ? 29.57264  -24.16006 -49.72117 1.000 29.40616  ? 209 LEU C C   1 
ATOM   5549  O O   . LEU B 1 209 ? 28.75065  -25.07707 -49.81620 1.000 32.82762  ? 209 LEU C O   1 
ATOM   5550  C CB  . LEU B 1 209 ? 28.19361  -22.11106 -49.35731 1.000 27.06904  ? 209 LEU C CB  1 
ATOM   5551  C CG  . LEU B 1 209 ? 27.59764  -20.78107 -49.81437 1.000 26.32947  ? 209 LEU C CG  1 
ATOM   5552  C CD1 . LEU B 1 209 ? 26.41558  -20.40005 -48.93146 1.000 25.52938  ? 209 LEU C CD1 1 
ATOM   5553  C CD2 . LEU B 1 209 ? 28.65364  -19.68907 -49.81533 1.000 26.17156  ? 209 LEU C CD2 1 
ATOM   5554  N N   . VAL B 1 210 ? 30.77461  -24.31005 -49.17509 1.000 29.42721  ? 210 VAL C N   1 
ATOM   5555  C CA  . VAL B 1 210 ? 31.17056  -25.53703 -48.49004 1.000 30.51418  ? 210 VAL C CA  1 
ATOM   5556  C C   . VAL B 1 210 ? 31.44947  -25.18900 -47.03302 1.000 29.60355  ? 210 VAL C C   1 
ATOM   5557  O O   . VAL B 1 210 ? 31.93945  -24.08799 -46.74202 1.000 31.53799  ? 210 VAL C O   1 
ATOM   5558  C CB  . VAL B 1 210 ? 32.38561  -26.19305 -49.16094 1.000 31.76433  ? 210 VAL C CB  1 
ATOM   5559  C CG1 . VAL B 1 210 ? 32.02570  -26.66708 -50.56096 1.000 33.24346  ? 210 VAL C CG1 1 
ATOM   5560  C CG2 . VAL B 1 210 ? 33.55361  -25.21904 -49.21489 1.000 38.80992  ? 210 VAL C CG2 1 
ATOM   5561  N N   . PRO B 1 211 ? 31.13041  -26.06698 -46.08903 1.000 30.59051  ? 211 PRO C N   1 
ATOM   5562  C CA  . PRO B 1 211 ? 31.35831  -25.74195 -44.68002 1.000 30.18783  ? 211 PRO C CA  1 
ATOM   5563  C C   . PRO B 1 211 ? 32.83629  -25.73794 -44.33592 1.000 30.69842  ? 211 PRO C C   1 
ATOM   5564  O O   . PRO B 1 211 ? 33.65033  -26.43595 -44.94585 1.000 34.69363  ? 211 PRO C O   1 
ATOM   5565  C CB  . PRO B 1 211 ? 30.62327  -26.86094 -43.93604 1.000 31.79329  ? 211 PRO C CB  1 
ATOM   5566  C CG  . PRO B 1 211 ? 29.61433  -27.35496 -44.91610 1.000 34.93314  ? 211 PRO C CG  1 
ATOM   5567  C CD  . PRO B 1 211 ? 30.31042  -27.27799 -46.24005 1.000 32.88552  ? 211 PRO C CD  1 
ATOM   5568  N N   . LYS B 1 212 ? 33.17522  -24.93392 -43.33892 1.000 31.26427  ? 212 LYS C N   1 
ATOM   5569  C CA  . LYS B 1 212 ? 34.52419  -24.86590 -42.78783 1.000 31.15900  ? 212 LYS C CA  1 
ATOM   5570  C C   . LYS B 1 212 ? 34.47710  -25.55387 -41.42582 1.000 33.18029  ? 212 LYS C C   1 
ATOM   5571  O O   . LYS B 1 212 ? 34.14603  -24.93685 -40.41185 1.000 32.08543  ? 212 LYS C O   1 
ATOM   5572  C CB  . LYS B 1 212 ? 35.00618  -23.42290 -42.67783 1.000 32.11701  ? 212 LYS C CB  1 
ATOM   5573  C CG  . LYS B 1 212 ? 35.21126  -22.72993 -44.01283 1.000 30.91686  ? 212 LYS C CG  1 
ATOM   5574  C CD  . LYS B 1 212 ? 35.73925  -21.32092 -43.81683 1.000 27.51383  ? 212 LYS C CD  1 
ATOM   5575  C CE  . LYS B 1 212 ? 35.59133  -20.49995 -45.08186 1.000 26.96113  ? 212 LYS C CE  1 
ATOM   5576  N NZ  . LYS B 1 212 ? 35.87231  -19.06294 -44.82887 1.000 39.01784  ? 212 LYS C NZ  1 
ATOM   5577  N N   . ILE B 1 213 ? 34.79610  -26.84487 -41.41277 1.000 34.17515  ? 213 ILE C N   1 
ATOM   5578  C CA  . ILE B 1 213 ? 34.81302  -27.62885 -40.18475 1.000 35.28055  ? 213 ILE C CA  1 
ATOM   5579  C C   . ILE B 1 213 ? 36.19298  -27.44483 -39.56266 1.000 35.60164  ? 213 ILE C C   1 
ATOM   5580  O O   . ILE B 1 213 ? 37.17301  -28.04584 -40.00359 1.000 39.66002  ? 213 ILE C O   1 
ATOM   5581  C CB  . ILE B 1 213 ? 34.49504  -29.09985 -40.44574 1.000 37.36764  ? 213 ILE C CB  1 
ATOM   5582  C CG1 . ILE B 1 213 ? 33.13609  -29.22887 -41.13483 1.000 37.07287  ? 213 ILE C CG1 1 
ATOM   5583  C CG2 . ILE B 1 213 ? 34.49896  -29.87782 -39.14372 1.000 39.66002  ? 213 ILE C CG2 1 
ATOM   5584  C CD1 . ILE B 1 213 ? 32.72711  -30.65488 -41.40882 1.000 39.44157  ? 213 ILE C CD1 1 
ATOM   5585  N N   . ALA B 1 214 ? 36.26991  -26.60181 -38.53568 1.000 35.33845  ? 214 ALA C N   1 
ATOM   5586  C CA  . ALA B 1 214 ? 37.53687  -26.31279 -37.88260 1.000 37.25710  ? 214 ALA C CA  1 
ATOM   5587  C C   . ALA B 1 214 ? 37.25978  -25.79676 -36.47963 1.000 38.94414  ? 214 ALA C C   1 
ATOM   5588  O O   . ALA B 1 214 ? 36.14575  -25.37476 -36.16171 1.000 41.99977  ? 214 ALA C O   1 
ATOM   5589  C CB  . ALA B 1 214 ? 38.36192  -25.29481 -38.67757 1.000 42.41298  ? 214 ALA C CB  1 
ATOM   5590  N N   . THR B 1 215 ? 38.29272  -25.83674 -35.64356 1.000 38.84413  ? 215 THR C N   1 
ATOM   5591  C CA  . THR B 1 215 ? 38.18263  -25.32871 -34.28558 1.000 38.63621  ? 215 THR C CA  1 
ATOM   5592  C C   . THR B 1 215 ? 38.22063  -23.80671 -34.29861 1.000 37.04918  ? 215 THR C C   1 
ATOM   5593  O O   . THR B 1 215 ? 39.12767  -23.20472 -34.88156 1.000 36.35436  ? 215 THR C O   1 
ATOM   5594  C CB  . THR B 1 215 ? 39.30958  -25.87769 -33.41549 1.000 40.36537  ? 215 THR C CB  1 
ATOM   5595  O OG1 . THR B 1 215 ? 40.56462  -25.63570 -34.06042 1.000 53.06426  ? 215 THR C OG1 1 
ATOM   5596  C CG2 . THR B 1 215 ? 39.13457  -27.37369 -33.21147 1.000 42.31823  ? 215 THR C CG2 1 
ATOM   5597  N N   . ARG B 1 216 ? 37.23059  -23.18870 -33.66169 1.000 37.26499  ? 216 ARG C N   1 
ATOM   5598  C CA  . ARG B 1 216 ? 37.13258  -21.74070 -33.56573 1.000 36.12275  ? 216 ARG C CA  1 
ATOM   5599  C C   . ARG B 1 216 ? 36.92848  -21.34667 -32.10875 1.000 41.14704  ? 216 ARG C C   1 
ATOM   5600  O O   . ARG B 1 216 ? 36.73542  -22.19265 -31.23074 1.000 41.86555  ? 216 ARG C O   1 
ATOM   5601  C CB  . ARG B 1 216 ? 35.98963  -21.20072 -34.43281 1.000 34.38570  ? 216 ARG C CB  1 
ATOM   5602  C CG  . ARG B 1 216 ? 36.29373  -21.20175 -35.91379 1.000 32.48021  ? 216 ARG C CG  1 
ATOM   5603  C CD  . ARG B 1 216 ? 35.02678  -21.06177 -36.72888 1.000 31.19058  ? 216 ARG C CD  1 
ATOM   5604  N NE  . ARG B 1 216 ? 34.06276  -22.09977 -36.38892 1.000 32.32756  ? 216 ARG C NE  1 
ATOM   5605  C CZ  . ARG B 1 216 ? 33.79981  -23.15678 -37.14391 1.000 32.39073  ? 216 ARG C CZ  1 
ATOM   5606  N NH1 . ARG B 1 216 ? 34.39289  -23.33681 -38.31287 1.000 31.40903  ? 216 ARG C NH1 1 
ATOM   5607  N NH2 . ARG B 1 216 ? 32.92179  -24.05877 -36.71495 1.000 33.75668  ? 216 ARG C NH2 1 
ATOM   5608  N N   . SER B 1 217 ? 36.97946  -20.04366 -31.85477 1.000 40.84963  ? 217 SER C N   1 
ATOM   5609  C CA  . SER B 1 217 ? 36.76037  -19.55063 -30.50680 1.000 41.32864  ? 217 SER C CA  1 
ATOM   5610  C C   . SER B 1 217 ? 35.26935  -19.48563 -30.19990 1.000 42.79987  ? 217 SER C C   1 
ATOM   5611  O O   . SER B 1 217 ? 34.41941  -19.44465 -31.09295 1.000 43.75525  ? 217 SER C O   1 
ATOM   5612  C CB  . SER B 1 217 ? 37.40036  -18.17663 -30.31479 1.000 41.21020  ? 217 SER C CB  1 
ATOM   5613  O OG  . SER B 1 217 ? 38.81436  -18.26362 -30.35069 1.000 45.37649  ? 217 SER C OG  1 
ATOM   5614  N N   . GLN B 1 218 ? 34.96127  -19.46560 -28.90892 1.000 43.67366  ? 218 GLN C N   1 
ATOM   5615  C CA  . GLN B 1 218 ? 33.59324  -19.57459 -28.42901 1.000 44.56061  ? 218 GLN C CA  1 
ATOM   5616  C C   . GLN B 1 218 ? 32.97323  -18.18659 -28.31608 1.000 44.43954  ? 218 GLN C C   1 
ATOM   5617  O O   . GLN B 1 218 ? 33.44617  -17.35057 -27.53906 1.000 51.75357  ? 218 GLN C O   1 
ATOM   5618  C CB  . GLN B 1 218 ? 33.58215  -20.29656 -27.08299 1.000 53.60906  ? 218 GLN C CB  1 
ATOM   5619  C CG  . GLN B 1 218 ? 32.26710  -20.26755 -26.33808 1.000 59.56767  ? 218 GLN C CG  1 
ATOM   5620  C CD  . GLN B 1 218 ? 32.28302  -21.18352 -25.12806 1.000 66.92908  ? 218 GLN C CD  1 
ATOM   5621  O OE1 . GLN B 1 218 ? 32.67603  -22.34853 -25.22201 1.000 61.50737  ? 218 GLN C OE1 1 
ATOM   5622  N NE2 . GLN B 1 218 ? 31.86895  -20.65750 -23.98010 1.000 69.97944  ? 218 GLN C NE2 1 
ATOM   5623  N N   . VAL B 1 219 ? 31.92428  -17.93961 -29.09715 1.000 42.82882  ? 219 VAL C N   1 
ATOM   5624  C CA  . VAL B 1 219 ? 31.14227  -16.70961 -29.02423 1.000 42.96831  ? 219 VAL C CA  1 
ATOM   5625  C C   . VAL B 1 219 ? 29.70425  -17.08661 -28.70532 1.000 45.88971  ? 219 VAL C C   1 
ATOM   5626  O O   . VAL B 1 219 ? 29.13729  -17.97562 -29.35133 1.000 47.55307  ? 219 VAL C O   1 
ATOM   5627  C CB  . VAL B 1 219 ? 31.21435  -15.90064 -30.33124 1.000 39.31261  ? 219 VAL C CB  1 
ATOM   5628  C CG1 . VAL B 1 219 ? 30.56334  -14.53864 -30.14431 1.000 39.83899  ? 219 VAL C CG1 1 
ATOM   5629  C CG2 . VAL B 1 219 ? 32.65338  -15.74965 -30.78315 1.000 41.33390  ? 219 VAL C CG2 1 
ATOM   5630  N N   . ASN B 1 220 ? 29.11918  -16.41059 -27.71537 1.000 47.87153  ? 220 ASN C N   1 
ATOM   5631  C CA  . ASN B 1 220 ? 27.76215  -16.70558 -27.24745 1.000 48.86639  ? 220 ASN C CA  1 
ATOM   5632  C C   . ASN B 1 220 ? 27.59613  -18.19057 -26.93043 1.000 50.35341  ? 220 ASN C C   1 
ATOM   5633  O O   . ASN B 1 220 ? 26.55215  -18.79258 -27.18948 1.000 51.99834  ? 220 ASN C O   1 
ATOM   5634  C CB  . ASN B 1 220 ? 26.70622  -16.24260 -28.25753 1.000 45.42124  ? 220 ASN C CB  1 
ATOM   5635  C CG  . ASN B 1 220 ? 26.72423  -14.74061 -28.48156 1.000 44.86064  ? 220 ASN C CG  1 
ATOM   5636  O OD1 . ASN B 1 220 ? 27.45418  -14.00859 -27.81253 1.000 53.71697  ? 220 ASN C OD1 1 
ATOM   5637  N ND2 . ASN B 1 220 ? 25.90229  -14.27163 -29.41463 1.000 41.87344  ? 220 ASN C ND2 1 
ATOM   5638  N N   . GLY B 1 221 ? 28.64610  -18.79156 -26.37235 1.000 50.03495  ? 221 GLY C N   1 
ATOM   5639  C CA  . GLY B 1 221 ? 28.59807  -20.16755 -25.92532 1.000 52.58262  ? 221 GLY C CA  1 
ATOM   5640  C C   . GLY B 1 221 ? 28.73815  -21.21757 -27.00429 1.000 49.84808  ? 221 GLY C C   1 
ATOM   5641  O O   . GLY B 1 221 ? 28.70513  -22.41257 -26.68327 1.000 52.18257  ? 221 GLY C O   1 
ATOM   5642  N N   . GLN B 1 222 ? 28.89623  -20.82460 -28.26529 1.000 50.99822  ? 222 GLN C N   1 
ATOM   5643  C CA  . GLN B 1 222 ? 29.00030  -21.76162 -29.37526 1.000 51.49302  ? 222 GLN C CA  1 
ATOM   5644  C C   . GLN B 1 222 ? 30.30035  -21.53564 -30.13218 1.000 45.22121  ? 222 GLN C C   1 
ATOM   5645  O O   . GLN B 1 222 ? 30.68837  -20.39264 -30.39118 1.000 43.27887  ? 222 GLN C O   1 
ATOM   5646  C CB  . GLN B 1 222 ? 27.81536  -21.61865 -30.33634 1.000 45.67916  ? 222 GLN C CB  1 
ATOM   5647  C CG  . GLN B 1 222 ? 26.46832  -21.59463 -29.64443 1.000 44.70273  ? 222 GLN C CG  1 
ATOM   5648  C CD  . GLN B 1 222 ? 25.91931  -22.98263 -29.41344 1.000 48.40317  ? 222 GLN C CD  1 
ATOM   5649  O OE1 . GLN B 1 222 ? 26.01937  -23.85465 -30.27741 1.000 51.72199  ? 222 GLN C OE1 1 
ATOM   5650  N NE2 . GLN B 1 222 ? 25.34523  -23.20161 -28.23747 1.000 56.18305  ? 222 GLN C NE2 1 
ATOM   5651  N N   . ARG B 1 223 ? 30.97138  -22.63164 -30.47911 1.000 47.71888  ? 223 ARG C N   1 
ATOM   5652  C CA  . ARG B 1 223 ? 32.14443  -22.58066 -31.34104 1.000 42.55247  ? 223 ARG C CA  1 
ATOM   5653  C C   . ARG B 1 223 ? 31.78253  -22.68869 -32.81506 1.000 38.00456  ? 223 ARG C C   1 
ATOM   5654  O O   . ARG B 1 223 ? 32.66959  -22.58371 -33.66700 1.000 36.51490  ? 223 ARG C O   1 
ATOM   5655  C CB  . ARG B 1 223 ? 33.13441  -23.68965 -30.96695 1.000 42.98673  ? 223 ARG C CB  1 
ATOM   5656  C CG  . ARG B 1 223 ? 33.61032  -23.63662 -29.52392 1.000 46.71350  ? 223 ARG C CG  1 
ATOM   5657  C CD  . ARG B 1 223 ? 34.64630  -24.71261 -29.23883 1.000 49.56384  ? 223 ARG C CD  1 
ATOM   5658  N NE  . ARG B 1 223 ? 35.28021  -24.53058 -27.93679 1.000 55.03291  ? 223 ARG C NE  1 
ATOM   5659  C CZ  . ARG B 1 223 ? 36.44620  -23.92657 -27.74472 1.000 59.84402  ? 223 ARG C CZ  1 
ATOM   5660  N NH1 . ARG B 1 223 ? 37.14226  -23.42759 -28.75369 1.000 51.29299  ? 223 ARG C NH1 1 
ATOM   5661  N NH2 . ARG B 1 223 ? 36.92512  -23.82154 -26.50870 1.000 64.41562  ? 223 ARG C NH2 1 
ATOM   5662  N N   . GLY B 1 224 ? 30.50755  -22.90070 -33.13214 1.000 40.37326  ? 224 GLY C N   1 
ATOM   5663  C CA  . GLY B 1 224 ? 30.07464  -22.91173 -34.51016 1.000 39.57843  ? 224 GLY C CA  1 
ATOM   5664  C C   . GLY B 1 224 ? 29.84367  -21.51574 -35.05221 1.000 37.42291  ? 224 GLY C C   1 
ATOM   5665  O O   . GLY B 1 224 ? 29.79362  -20.52673 -34.32123 1.000 36.07011  ? 224 GLY C O   1 
ATOM   5666  N N   . ARG B 1 225 ? 29.71076  -21.43977 -36.37322 1.000 33.28820  ? 225 ARG C N   1 
ATOM   5667  C CA  . ARG B 1 225 ? 29.42680  -20.18779 -37.05127 1.000 29.45353  ? 225 ARG C CA  1 
ATOM   5668  C C   . ARG B 1 225 ? 28.29987  -20.39881 -38.05034 1.000 30.73263  ? 225 ARG C C   1 
ATOM   5669  O O   . ARG B 1 225 ? 28.12591  -21.49283 -38.59432 1.000 31.62484  ? 225 ARG C O   1 
ATOM   5670  C CB  . ARG B 1 225 ? 30.65985  -19.63580 -37.77920 1.000 28.98505  ? 225 ARG C CB  1 
ATOM   5671  C CG  . ARG B 1 225 ? 31.88979  -19.42778 -36.91112 1.000 29.43774  ? 225 ARG C CG  1 
ATOM   5672  C CD  . ARG B 1 225 ? 31.81574  -18.14876 -36.10115 1.000 29.85884  ? 225 ARG C CD  1 
ATOM   5673  N NE  . ARG B 1 225 ? 31.62064  -18.43173 -34.68516 1.000 31.98278  ? 225 ARG C NE  1 
ATOM   5674  C CZ  . ARG B 1 225 ? 32.59758  -18.45671 -33.79010 1.000 33.43296  ? 225 ARG C CZ  1 
ATOM   5675  N NH1 . ARG B 1 225 ? 33.84961  -18.19872 -34.12602 1.000 35.84640  ? 225 ARG C NH1 1 
ATOM   5676  N NH2 . ARG B 1 225 ? 32.31150  -18.74968 -32.52511 1.000 35.65427  ? 225 ARG C NH2 1 
ATOM   5677  N N   . MET B 1 226 ? 27.53088  -19.33782 -38.28441 1.000 29.46406  ? 226 MET C N   1 
ATOM   5678  C CA  . MET B 1 226 ? 26.48795  -19.32884 -39.30448 1.000 26.71636  ? 226 MET C CA  1 
ATOM   5679  C C   . MET B 1 226 ? 26.70000  -18.10286 -40.17949 1.000 25.61886  ? 226 MET C C   1 
ATOM   5680  O O   . MET B 1 226 ? 26.53197  -16.97085 -39.71753 1.000 30.81685  ? 226 MET C O   1 
ATOM   5681  C CB  . MET B 1 226 ? 25.09591  -19.31283 -38.67957 1.000 30.83264  ? 226 MET C CB  1 
ATOM   5682  C CG  . MET B 1 226 ? 24.79485  -20.52582 -37.83756 1.000 35.17527  ? 226 MET C CG  1 
ATOM   5683  S SD  . MET B 1 226 ? 23.09187  -21.07782 -38.00966 1.000 33.09871  ? 226 MET C SD  1 
ATOM   5684  C CE  . MET B 1 226 ? 23.13480  -22.53980 -36.98363 1.000 31.48799  ? 226 MET C CE  1 
ATOM   5685  N N   . ASP B 1 227 ? 27.06709  -18.32589 -41.43546 1.000 24.29239  ? 227 ASP C N   1 
ATOM   5686  C CA  . ASP B 1 227 ? 27.30515  -17.24591 -42.38247 1.000 24.46346  ? 227 ASP C CA  1 
ATOM   5687  C C   . ASP B 1 227 ? 26.10021  -17.13793 -43.31055 1.000 23.73706  ? 227 ASP C C   1 
ATOM   5688  O O   . ASP B 1 227 ? 25.75725  -18.09895 -44.00855 1.000 23.98182  ? 227 ASP C O   1 
ATOM   5689  C CB  . ASP B 1 227 ? 28.59420  -17.48792 -43.16838 1.000 26.26894  ? 227 ASP C CB  1 
ATOM   5690  C CG  . ASP B 1 227 ? 29.83814  -17.38290 -42.29330 1.000 28.84820  ? 227 ASP C CG  1 
ATOM   5691  O OD1 . ASP B 1 227 ? 29.69406  -17.20888 -41.06331 1.000 29.58776  ? 227 ASP C OD1 1 
ATOM   5692  O OD2 . ASP B 1 227 ? 30.96118  -17.48591 -42.83222 1.000 32.71182  ? 227 ASP C OD2 1 
ATOM   5693  N N   . PHE B 1 228 ? 25.45520  -15.97593 -43.30062 1.000 23.54493  ? 228 PHE C N   1 
ATOM   5694  C CA  . PHE B 1 228 ? 24.23825  -15.74395 -44.06270 1.000 23.64494  ? 228 PHE C CA  1 
ATOM   5695  C C   . PHE B 1 228 ? 24.54333  -14.94098 -45.31870 1.000 23.46334  ? 228 PHE C C   1 
ATOM   5696  O O   . PHE B 1 228 ? 25.41333  -14.06598 -45.31666 1.000 25.51622  ? 228 PHE C O   1 
ATOM   5697  C CB  . PHE B 1 228 ? 23.20020  -15.01094 -43.21179 1.000 23.81075  ? 228 PHE C CB  1 
ATOM   5698  C CG  . PHE B 1 228 ? 22.60413  -15.85691 -42.12381 1.000 24.21343  ? 228 PHE C CG  1 
ATOM   5699  C CD1 . PHE B 1 228 ? 21.61615  -16.78292 -42.41185 1.000 24.67138  ? 228 PHE C CD1 1 
ATOM   5700  C CD2 . PHE B 1 228 ? 23.04804  -15.73988 -40.81778 1.000 24.29239  ? 228 PHE C CD2 1 
ATOM   5701  C CE1 . PHE B 1 228 ? 21.07008  -17.56390 -41.41487 1.000 25.17933  ? 228 PHE C CE1 1 
ATOM   5702  C CE2 . PHE B 1 228 ? 22.50698  -16.51886 -39.81480 1.000 25.02668  ? 228 PHE C CE2 1 
ATOM   5703  C CZ  . PHE B 1 228 ? 21.51700  -17.43287 -40.11384 1.000 25.58728  ? 228 PHE C CZ  1 
ATOM   5704  N N   . PHE B 1 229 ? 23.81640  -15.24500 -46.38874 1.000 23.72916  ? 229 PHE C N   1 
ATOM   5705  C CA  . PHE B 1 229 ? 23.97449  -14.57303 -47.66775 1.000 23.76864  ? 229 PHE C CA  1 
ATOM   5706  C C   . PHE B 1 229 ? 22.60952  -14.13304 -48.17484 1.000 24.99773  ? 229 PHE C C   1 
ATOM   5707  O O   . PHE B 1 229 ? 21.59851  -14.79904 -47.93590 1.000 25.51359  ? 229 PHE C O   1 
ATOM   5708  C CB  . PHE B 1 229 ? 24.65056  -15.48705 -48.69368 1.000 23.94761  ? 229 PHE C CB  1 
ATOM   5709  C CG  . PHE B 1 229 ? 25.99353  -15.98604 -48.25958 1.000 23.74758  ? 229 PHE C CG  1 
ATOM   5710  C CD1 . PHE B 1 229 ? 26.10548  -17.12102 -47.47855 1.000 23.85812  ? 229 PHE C CD1 1 
ATOM   5711  C CD2 . PHE B 1 229 ? 27.14555  -15.32304 -48.63452 1.000 23.61599  ? 229 PHE C CD2 1 
ATOM   5712  C CE1 . PHE B 1 229 ? 27.34045  -17.57901 -47.07446 1.000 23.86076  ? 229 PHE C CE1 1 
ATOM   5713  C CE2 . PHE B 1 229 ? 28.38153  -15.78003 -48.23443 1.000 23.62652  ? 229 PHE C CE2 1 
ATOM   5714  C CZ  . PHE B 1 229 ? 28.47848  -16.90902 -47.45340 1.000 23.76074  ? 229 PHE C CZ  1 
ATOM   5715  N N   . TRP B 1 230 ? 22.58456  -13.00306 -48.87587 1.000 25.15828  ? 230 TRP C N   1 
ATOM   5716  C CA  . TRP B 1 230 ? 21.33860  -12.46407 -49.39596 1.000 25.86363  ? 230 TRP C CA  1 
ATOM   5717  C C   . TRP B 1 230 ? 21.45369  -12.19711 -50.88996 1.000 28.01652  ? 230 TRP C C   1 
ATOM   5718  O O   . TRP B 1 230 ? 22.54673  -12.12712 -51.45789 1.000 30.62999  ? 230 TRP C O   1 
ATOM   5719  C CB  . TRP B 1 230 ? 20.92355  -11.17906 -48.66702 1.000 26.09260  ? 230 TRP C CB  1 
ATOM   5720  C CG  . TRP B 1 230 ? 21.94255  -10.08906 -48.71998 1.000 26.50318  ? 230 TRP C CG  1 
ATOM   5721  C CD1 . TRP B 1 230 ? 23.06250  -9.97804  -47.95190 1.000 25.85836  ? 230 TRP C CD1 1 
ATOM   5722  C CD2 . TRP B 1 230 ? 21.93160  -8.94508  -49.58100 1.000 28.06389  ? 230 TRP C CD2 1 
ATOM   5723  N NE1 . TRP B 1 230 ? 23.75352  -8.83704  -48.28188 1.000 27.81123  ? 230 TRP C NE1 1 
ATOM   5724  C CE2 . TRP B 1 230 ? 23.07958  -8.18607  -49.27994 1.000 28.17180  ? 230 TRP C CE2 1 
ATOM   5725  C CE3 . TRP B 1 230 ? 21.06567  -8.49110  -50.57807 1.000 29.64303  ? 230 TRP C CE3 1 
ATOM   5726  C CZ2 . TRP B 1 230 ? 23.38162  -7.00008  -49.93995 1.000 29.87990  ? 230 TRP C CZ2 1 
ATOM   5727  C CZ3 . TRP B 1 230 ? 21.36671  -7.31311  -51.23007 1.000 31.41956  ? 230 TRP C CZ3 1 
ATOM   5728  C CH2 . TRP B 1 230 ? 22.51468  -6.58110  -50.91001 1.000 32.34598  ? 230 TRP C CH2 1 
ATOM   5729  N N   . THR B 1 231 ? 20.28873  -12.06312 -51.51704 1.000 28.33498  ? 231 THR C N   1 
ATOM   5730  C CA  . THR B 1 231 ? 20.17683  -11.70315 -52.92006 1.000 30.19046  ? 231 THR C CA  1 
ATOM   5731  C C   . THR B 1 231 ? 18.87384  -10.94016 -53.09916 1.000 31.25638  ? 231 THR C C   1 
ATOM   5732  O O   . THR B 1 231 ? 18.04878  -10.86214 -52.18621 1.000 32.71182  ? 231 THR C O   1 
ATOM   5733  C CB  . THR B 1 231 ? 20.22589  -12.93917 -53.82803 1.000 34.03303  ? 231 THR C CB  1 
ATOM   5734  O OG1 . THR B 1 231 ? 20.61897  -12.55620 -55.15201 1.000 34.76206  ? 231 THR C OG1 1 
ATOM   5735  C CG2 . THR B 1 231 ? 18.86489  -13.62418 -53.87810 1.000 32.06174  ? 231 THR C CG2 1 
ATOM   5736  N N   . ILE B 1 232 ? 18.69391  -10.36718 -54.28318 1.000 33.25399  ? 232 ILE C N   1 
ATOM   5737  C CA  . ILE B 1 232 ? 17.46693  -9.66319  -54.63128 1.000 34.57520  ? 232 ILE C CA  1 
ATOM   5738  C C   . ILE B 1 232 ? 16.93002  -10.31622 -55.89730 1.000 36.02274  ? 232 ILE C C   1 
ATOM   5739  O O   . ILE B 1 232 ? 17.46009  -10.09925 -56.99327 1.000 39.49158  ? 232 ILE C O   1 
ATOM   5740  C CB  . ILE B 1 232 ? 17.69094  -8.16120  -54.82330 1.000 36.06485  ? 232 ILE C CB  1 
ATOM   5741  C CG1 . ILE B 1 232 ? 18.16486  -7.53317  -53.50928 1.000 34.78575  ? 232 ILE C CG1 1 
ATOM   5742  C CG2 . ILE B 1 232 ? 16.42197  -7.49821  -55.32639 1.000 37.65188  ? 232 ILE C CG2 1 
ATOM   5743  C CD1 . ILE B 1 232 ? 17.04880  -7.04115  -52.61736 1.000 34.46992  ? 232 ILE C CD1 1 
ATOM   5744  N N   . LEU B 1 233 ? 15.88301  -11.12422 -55.75035 1.000 35.54900  ? 233 LEU C N   1 
ATOM   5745  C CA  . LEU B 1 233 ? 15.31808  -11.86825 -56.86937 1.000 36.87284  ? 233 LEU C CA  1 
ATOM   5746  C C   . LEU B 1 233 ? 14.39514  -10.96227 -57.67745 1.000 38.77044  ? 233 LEU C C   1 
ATOM   5747  O O   . LEU B 1 233 ? 13.36110  -10.50926 -57.17353 1.000 41.45760  ? 233 LEU C O   1 
ATOM   5748  C CB  . LEU B 1 233 ? 14.56605  -13.09524 -56.35939 1.000 35.78324  ? 233 LEU C CB  1 
ATOM   5749  C CG  . LEU B 1 233 ? 14.29612  -14.20926 -57.36739 1.000 36.88337  ? 233 LEU C CG  1 
ATOM   5750  C CD1 . LEU B 1 233 ? 15.60115  -14.80527 -57.84329 1.000 37.09129  ? 233 LEU C CD1 1 
ATOM   5751  C CD2 . LEU B 1 233 ? 13.42208  -15.28125 -56.74842 1.000 36.01484  ? 233 LEU C CD2 1 
ATOM   5752  N N   . LYS B 1 234 ? 14.76322  -10.71229 -58.93143 1.000 40.71278  ? 234 LYS C N   1 
ATOM   5753  C CA  . LYS B 1 234 ? 14.02327  -9.79531  -59.78150 1.000 43.28940  ? 234 LYS C CA  1 
ATOM   5754  C C   . LYS B 1 234 ? 12.64030  -10.36432 -60.12158 1.000 43.43152  ? 234 LYS C C   1 
ATOM   5755  O O   . LYS B 1 234 ? 12.40129  -11.56332 -59.96457 1.000 42.22348  ? 234 LYS C O   1 
ATOM   5756  C CB  . LYS B 1 234 ? 14.84635  -9.49434  -61.03345 1.000 45.87655  ? 234 LYS C CB  1 
ATOM   5757  C CG  . LYS B 1 234 ? 15.99533  -8.53433  -60.75740 1.000 51.16666  ? 234 LYS C CG  1 
ATOM   5758  C CD  . LYS B 1 234 ? 15.52333  -7.08433  -60.80946 1.000 51.98781  ? 234 LYS C CD  1 
ATOM   5759  C CE  . LYS B 1 234 ? 16.61830  -6.11432  -60.38041 1.000 61.23892  ? 234 LYS C CE  1 
ATOM   5760  N NZ  . LYS B 1 234 ? 16.96621  -6.25329  -58.93539 1.000 58.28594  ? 234 LYS C NZ  1 
ATOM   5761  N N   . PRO B 1 235 ? 11.71132  -9.51734  -60.59366 1.000 44.46849  ? 235 PRO C N   1 
ATOM   5762  C CA  . PRO B 1 235 ? 10.27932  -9.87334  -60.51775 1.000 44.49744  ? 235 PRO C CA  1 
ATOM   5763  C C   . PRO B 1 235 ? 9.87537   -11.18235 -61.18074 1.000 47.86363  ? 235 PRO C C   1 
ATOM   5764  O O   . PRO B 1 235 ? 8.90134   -11.79434 -60.72879 1.000 54.99080  ? 235 PRO C O   1 
ATOM   5765  C CB  . PRO B 1 235 ? 9.59736   -8.67635  -61.19382 1.000 47.48464  ? 235 PRO C CB  1 
ATOM   5766  C CG  . PRO B 1 235 ? 10.52234  -7.55035  -60.93478 1.000 54.07754  ? 235 PRO C CG  1 
ATOM   5767  C CD  . PRO B 1 235 ? 11.88036  -8.14935  -61.11968 1.000 51.96939  ? 235 PRO C CD  1 
ATOM   5768  N N   . ASP B 1 236 ? 10.55444  -11.63137 -62.23469 1.000 46.49242  ? 236 ASP C N   1 
ATOM   5769  C CA  . ASP B 1 236 ? 10.20048  -12.89839 -62.87969 1.000 48.14261  ? 236 ASP C CA  1 
ATOM   5770  C C   . ASP B 1 236 ? 11.42249  -13.79339 -63.01159 1.000 50.53501  ? 236 ASP C C   1 
ATOM   5771  O O   . ASP B 1 236 ? 11.71256  -14.36041 -64.06655 1.000 55.43823  ? 236 ASP C O   1 
ATOM   5772  C CB  . ASP B 1 236 ? 9.53957   -12.67442 -64.23473 1.000 49.70070  ? 236 ASP C CB  1 
ATOM   5773  C CG  . ASP B 1 236 ? 8.04156   -12.48442 -64.12284 1.000 50.12443  ? 236 ASP C CG  1 
ATOM   5774  O OD1 . ASP B 1 236 ? 7.38452   -13.33841 -63.48886 1.000 59.12814  ? 236 ASP C OD1 1 
ATOM   5775  O OD2 . ASP B 1 236 ? 7.52059   -11.48443 -64.65889 1.000 52.40102  ? 236 ASP C OD2 1 
ATOM   5776  N N   . ASP B 1 237 ? 12.14642  -13.93736 -61.90953 1.000 46.68718  ? 237 ASP C N   1 
ATOM   5777  C CA  . ASP B 1 237 ? 13.32542  -14.78036 -61.82444 1.000 44.71589  ? 237 ASP C CA  1 
ATOM   5778  C C   . ASP B 1 237 ? 13.10035  -15.82034 -60.73443 1.000 42.78671  ? 237 ASP C C   1 
ATOM   5779  O O   . ASP B 1 237 ? 12.28529  -15.62932 -59.82849 1.000 43.07622  ? 237 ASP C O   1 
ATOM   5780  C CB  . ASP B 1 237 ? 14.57039  -13.93435 -61.52538 1.000 44.91065  ? 237 ASP C CB  1 
ATOM   5781  C CG  . ASP B 1 237 ? 15.85941  -14.71135 -61.67427 1.000 46.93721  ? 237 ASP C CG  1 
ATOM   5782  O OD1 . ASP B 1 237 ? 15.82945  -15.80936 -62.26725 1.000 49.21643  ? 237 ASP C OD1 1 
ATOM   5783  O OD2 . ASP B 1 237 ? 16.90337  -14.21934 -61.19422 1.000 46.67402  ? 237 ASP C OD2 1 
ATOM   5784  N N   . ALA B 1 238 ? 13.81835  -16.93334 -60.82436 1.000 41.45497  ? 238 ALA C N   1 
ATOM   5785  C CA  . ALA B 1 238 ? 13.72029  -17.98331 -59.82334 1.000 39.91005  ? 238 ALA C CA  1 
ATOM   5786  C C   . ALA B 1 238 ? 15.07325  -18.21730 -59.17125 1.000 38.70201  ? 238 ALA C C   1 
ATOM   5787  O O   . ALA B 1 238 ? 16.11629  -18.12231 -59.82418 1.000 39.53895  ? 238 ALA C O   1 
ATOM   5788  C CB  . ALA B 1 238 ? 13.20333  -19.29233 -60.42435 1.000 41.98398  ? 238 ALA C CB  1 
ATOM   5789  N N   . ILE B 1 239 ? 15.04216  -18.51127 -57.87925 1.000 36.85705  ? 239 ILE C N   1 
ATOM   5790  C CA  . ILE B 1 239 ? 16.22012  -18.92025 -57.12916 1.000 35.59637  ? 239 ILE C CA  1 
ATOM   5791  C C   . ILE B 1 239 ? 16.18311  -20.43425 -56.98913 1.000 35.68059  ? 239 ILE C C   1 
ATOM   5792  O O   . ILE B 1 239 ? 15.11310  -21.02625 -56.80019 1.000 35.78324  ? 239 ILE C O   1 
ATOM   5793  C CB  . ILE B 1 239 ? 16.27903  -18.21322 -55.75917 1.000 33.63561  ? 239 ILE C CB  1 
ATOM   5794  C CG1 . ILE B 1 239 ? 17.64698  -18.40220 -55.10208 1.000 32.46442  ? 239 ILE C CG1 1 
ATOM   5795  C CG2 . ILE B 1 239 ? 15.14297  -18.66420 -54.84524 1.000 32.83288  ? 239 ILE C CG2 1 
ATOM   5796  C CD1 . ILE B 1 239 ? 17.99992  -17.30018 -54.12408 1.000 31.00635  ? 239 ILE C CD1 1 
ATOM   5797  N N   . HIS B 1 240 ? 17.34112  -21.07025 -57.13104 1.000 35.89378  ? 240 HIS C N   1 
ATOM   5798  C CA  . HIS B 1 240 ? 17.45312  -22.51925 -57.05900 1.000 36.31751  ? 240 HIS C CA  1 
ATOM   5799  C C   . HIS B 1 240 ? 18.43805  -22.88222 -55.96093 1.000 34.98051  ? 240 HIS C C   1 
ATOM   5800  O O   . HIS B 1 240 ? 19.55604  -22.35822 -55.92687 1.000 36.61228  ? 240 HIS C O   1 
ATOM   5801  C CB  . HIS B 1 240 ? 17.90921  -23.11528 -58.39396 1.000 38.35723  ? 240 HIS C CB  1 
ATOM   5802  C CG  . HIS B 1 240 ? 17.11928  -22.63930 -59.57402 1.000 39.82056  ? 240 HIS C CG  1 
ATOM   5803  N ND1 . HIS B 1 240 ? 16.11232  -23.38732 -60.14507 1.000 40.87595  ? 240 HIS C ND1 1 
ATOM   5804  C CD2 . HIS B 1 240 ? 17.19933  -21.49932 -60.30004 1.000 40.54170  ? 240 HIS C CD2 1 
ATOM   5805  C CE1 . HIS B 1 240 ? 15.59939  -22.72534 -61.16712 1.000 43.16307  ? 240 HIS C CE1 1 
ATOM   5806  N NE2 . HIS B 1 240 ? 16.24239  -21.57734 -61.28310 1.000 44.02896  ? 240 HIS C NE2 1 
ATOM   5807  N N   . PHE B 1 241 ? 18.02199  -23.77120 -55.06694 1.000 34.39623  ? 241 PHE C N   1 
ATOM   5808  C CA  . PHE B 1 241 ? 18.86492  -24.22118 -53.97287 1.000 33.38295  ? 241 PHE C CA  1 
ATOM   5809  C C   . PHE B 1 241 ? 19.16093  -25.70518 -54.12882 1.000 34.64626  ? 241 PHE C C   1 
ATOM   5810  O O   . PHE B 1 241 ? 18.33297  -26.47219 -54.62986 1.000 35.77797  ? 241 PHE C O   1 
ATOM   5811  C CB  . PHE B 1 241 ? 18.20783  -23.96215 -52.61192 1.000 31.85382  ? 241 PHE C CB  1 
ATOM   5812  C CG  . PHE B 1 241 ? 18.07580  -22.50714 -52.26896 1.000 30.61420  ? 241 PHE C CG  1 
ATOM   5813  C CD1 . PHE B 1 241 ? 19.11876  -21.82713 -51.66391 1.000 29.49564  ? 241 PHE C CD1 1 
ATOM   5814  C CD2 . PHE B 1 241 ? 16.90682  -21.82015 -52.54705 1.000 30.76421  ? 241 PHE C CD2 1 
ATOM   5815  C CE1 . PHE B 1 241 ? 18.99974  -20.48712 -51.34294 1.000 28.50079  ? 241 PHE C CE1 1 
ATOM   5816  C CE2 . PHE B 1 241 ? 16.78080  -20.47814 -52.23009 1.000 29.96412  ? 241 PHE C CE2 1 
ATOM   5817  C CZ  . PHE B 1 241 ? 17.82976  -19.81113 -51.62703 1.000 28.80345  ? 241 PHE C CZ  1 
ATOM   5818  N N   . GLU B 1 242 ? 20.35791  -26.09817 -53.70073 1.000 34.56467  ? 242 GLU C N   1 
ATOM   5819  C CA  . GLU B 1 242 ? 20.74091  -27.50417 -53.66668 1.000 35.87799  ? 242 GLU C CA  1 
ATOM   5820  C C   . GLU B 1 242 ? 21.72383  -27.69014 -52.52461 1.000 35.12526  ? 242 GLU C C   1 
ATOM   5821  O O   . GLU B 1 242 ? 22.74583  -27.00014 -52.47656 1.000 38.72833  ? 242 GLU C O   1 
ATOM   5822  C CB  . GLU B 1 242 ? 21.35299  -27.94919 -54.99463 1.000 37.79927  ? 242 GLU C CB  1 
ATOM   5823  C CG  . GLU B 1 242 ? 21.62700  -29.44220 -55.07758 1.000 40.26009  ? 242 GLU C CG  1 
ATOM   5824  C CD  . GLU B 1 242 ? 22.16609  -29.85822 -56.43153 1.000 46.91352  ? 242 GLU C CD  1 
ATOM   5825  O OE1 . GLU B 1 242 ? 21.99515  -29.08725 -57.40056 1.000 52.26153  ? 242 GLU C OE1 1 
ATOM   5826  O OE2 . GLU B 1 242 ? 22.75810  -30.95423 -56.52847 1.000 50.92716  ? 242 GLU C OE2 1 
ATOM   5827  N N   . SER B 1 243 ? 21.41977  -28.60612 -51.60361 1.000 35.32002  ? 243 SER C N   1 
ATOM   5828  C CA  . SER B 1 243 ? 22.24970  -28.76209 -50.41655 1.000 34.78838  ? 243 SER C CA  1 
ATOM   5829  C C   . SER B 1 243 ? 22.36767  -30.22008 -50.00951 1.000 36.42279  ? 243 SER C C   1 
ATOM   5830  O O   . SER B 1 243 ? 21.36066  -30.92008 -49.87256 1.000 36.96496  ? 243 SER C O   1 
ATOM   5831  C CB  . SER B 1 243 ? 21.69762  -27.95107 -49.24160 1.000 37.95192  ? 243 SER C CB  1 
ATOM   5832  O OG  . SER B 1 243 ? 22.50554  -28.13404 -48.09055 1.000 39.43104  ? 243 SER C OG  1 
ATOM   5833  N N   . ASN B 1 244 ? 23.61066  -30.66008 -49.80742 1.000 40.76805  ? 244 ASN C N   1 
ATOM   5834  C CA  . ASN B 1 244 ? 23.88162  -31.93406 -49.15937 1.000 39.09416  ? 244 ASN C CA  1 
ATOM   5835  C C   . ASN B 1 244 ? 23.65452  -31.85903 -47.65639 1.000 39.65475  ? 244 ASN C C   1 
ATOM   5836  O O   . ASN B 1 244 ? 23.46248  -32.89602 -47.01338 1.000 41.58657  ? 244 ASN C O   1 
ATOM   5837  C CB  . ASN B 1 244 ? 25.32264  -32.35607 -49.44927 1.000 40.40221  ? 244 ASN C CB  1 
ATOM   5838  C CG  . ASN B 1 244 ? 25.43667  -33.80707 -49.84123 1.000 52.23521  ? 244 ASN C CG  1 
ATOM   5839  O OD1 . ASN B 1 244 ? 24.48566  -34.57607 -49.70328 1.000 56.01987  ? 244 ASN C OD1 1 
ATOM   5840  N ND2 . ASN B 1 244 ? 26.60570  -34.19308 -50.33815 1.000 63.95504  ? 244 ASN C ND2 1 
ATOM   5841  N N   . GLY B 1 245 ? 23.66148  -30.65902 -47.09842 1.000 36.21224  ? 245 GLY C N   1 
ATOM   5842  C CA  . GLY B 1 245 ? 23.60239  -30.46499 -45.66543 1.000 35.66480  ? 245 GLY C CA  1 
ATOM   5843  C C   . GLY B 1 245 ? 24.12136  -29.08698 -45.31542 1.000 33.74089  ? 245 GLY C C   1 
ATOM   5844  O O   . GLY B 1 245 ? 24.51542  -28.30800 -46.18341 1.000 33.09344  ? 245 GLY C O   1 
ATOM   5845  N N   . ASN B 1 246 ? 24.09928  -28.79795 -44.01243 1.000 33.93565  ? 246 ASN C N   1 
ATOM   5846  C CA  . ASN B 1 246 ? 24.59024  -27.52794 -43.46442 1.000 31.76960  ? 246 ASN C CA  1 
ATOM   5847  C C   . ASN B 1 246 ? 23.81627  -26.32795 -44.00850 1.000 30.00623  ? 246 ASN C C   1 
ATOM   5848  O O   . ASN B 1 246 ? 24.33127  -25.20795 -44.04049 1.000 28.71923  ? 246 ASN C O   1 
ATOM   5849  C CB  . ASN B 1 246 ? 26.08825  -27.35394 -43.73033 1.000 31.75381  ? 246 ASN C CB  1 
ATOM   5850  C CG  . ASN B 1 246 ? 26.91722  -28.48193 -43.15125 1.000 34.98577  ? 246 ASN C CG  1 
ATOM   5851  O OD1 . ASN B 1 246 ? 27.13926  -29.50094 -43.80421 1.000 35.32792  ? 246 ASN C OD1 1 
ATOM   5852  N ND2 . ASN B 1 246 ? 27.39314  -28.29890 -41.92622 1.000 38.82308  ? 246 ASN C ND2 1 
ATOM   5853  N N   . PHE B 1 247 ? 22.56930  -26.54596 -44.41758 1.000 30.20889  ? 247 PHE C N   1 
ATOM   5854  C CA  . PHE B 1 247 ? 21.75734  -25.53198 -45.08065 1.000 28.92978  ? 247 PHE C CA  1 
ATOM   5855  C C   . PHE B 1 247 ? 20.84927  -24.84196 -44.06973 1.000 28.49552  ? 247 PHE C C   1 
ATOM   5856  O O   . PHE B 1 247 ? 20.06923  -25.50395 -43.37776 1.000 31.21690  ? 247 PHE C O   1 
ATOM   5857  C CB  . PHE B 1 247 ? 20.92641  -26.17100 -46.19269 1.000 29.74304  ? 247 PHE C CB  1 
ATOM   5858  C CG  . PHE B 1 247 ? 20.20647  -25.18402 -47.06676 1.000 28.98505  ? 247 PHE C CG  1 
ATOM   5859  C CD1 . PHE B 1 247 ? 20.71248  -23.91403 -47.27476 1.000 27.89282  ? 247 PHE C CD1 1 
ATOM   5860  C CD2 . PHE B 1 247 ? 19.01651  -25.53704 -47.68683 1.000 29.70093  ? 247 PHE C CD2 1 
ATOM   5861  C CE1 . PHE B 1 247 ? 20.04053  -23.01305 -48.08182 1.000 27.85071  ? 247 PHE C CE1 1 
ATOM   5862  C CE2 . PHE B 1 247 ? 18.34556  -24.64306 -48.49690 1.000 29.69303  ? 247 PHE C CE2 1 
ATOM   5863  C CZ  . PHE B 1 247 ? 18.85557  -23.38106 -48.69289 1.000 28.76661  ? 247 PHE C CZ  1 
ATOM   5864  N N   . ILE B 1 248 ? 20.94926  -23.51896 -43.98975 1.000 27.34275  ? 248 ILE C N   1 
ATOM   5865  C CA  . ILE B 1 248 ? 19.98422  -22.69094 -43.27583 1.000 27.32696  ? 248 ILE C CA  1 
ATOM   5866  C C   . ILE B 1 248 ? 19.06128  -22.10097 -44.33790 1.000 27.45066  ? 248 ILE C C   1 
ATOM   5867  O O   . ILE B 1 248 ? 19.38932  -21.10198 -44.98290 1.000 26.86901  ? 248 ILE C O   1 
ATOM   5868  C CB  . ILE B 1 248 ? 20.66716  -21.61392 -42.42881 1.000 26.60582  ? 248 ILE C CB  1 
ATOM   5869  C CG1 . ILE B 1 248 ? 21.99012  -22.13691 -41.87171 1.000 26.63740  ? 248 ILE C CG1 1 
ATOM   5870  C CG2 . ILE B 1 248 ? 19.78308  -21.20490 -41.28388 1.000 26.94270  ? 248 ILE C CG2 1 
ATOM   5871  C CD1 . ILE B 1 248 ? 21.81305  -23.18389 -40.78570 1.000 27.79807  ? 248 ILE C CD1 1 
ATOM   5872  N N   . ALA B 1 249 ? 17.89030  -22.72897 -44.51597 1.000 28.37972  ? 249 ALA C N   1 
ATOM   5873  C CA  . ALA B 1 249 ? 17.03837  -22.53600 -45.68403 1.000 28.86662  ? 249 ALA C CA  1 
ATOM   5874  C C   . ALA B 1 249 ? 16.12636  -21.32300 -45.51211 1.000 28.90873  ? 249 ALA C C   1 
ATOM   5875  O O   . ALA B 1 249 ? 15.60129  -21.09198 -44.42215 1.000 29.11665  ? 249 ALA C O   1 
ATOM   5876  C CB  . ALA B 1 249 ? 16.18739  -23.77701 -45.92806 1.000 30.07729  ? 249 ALA C CB  1 
ATOM   5877  N N   . PRO B 1 250 ? 15.90143  -20.55302 -46.57615 1.000 28.89031  ? 250 PRO C N   1 
ATOM   5878  C CA  . PRO B 1 250 ? 14.95342  -19.43502 -46.48723 1.000 29.19297  ? 250 PRO C CA  1 
ATOM   5879  C C   . PRO B 1 250 ? 13.54140  -19.94602 -46.24831 1.000 31.23269  ? 250 PRO C C   1 
ATOM   5880  O O   . PRO B 1 250 ? 13.03646  -20.78404 -46.99733 1.000 33.26451  ? 250 PRO C O   1 
ATOM   5881  C CB  . PRO B 1 250 ? 15.07051  -18.75405 -47.85624 1.000 29.15086  ? 250 PRO C CB  1 
ATOM   5882  C CG  . PRO B 1 250 ? 15.67457  -19.77907 -48.75118 1.000 29.23772  ? 250 PRO C CG  1 
ATOM   5883  C CD  . PRO B 1 250 ? 16.57251  -20.60205 -47.88410 1.000 28.68765  ? 250 PRO C CD  1 
ATOM   5884  N N   . GLU B 1 251 ? 12.90733  -19.43800 -45.19337 1.000 30.74053  ? 251 GLU C N   1 
ATOM   5885  C CA  . GLU B 1 251 ? 11.48332  -19.65800 -44.96745 1.000 32.12490  ? 251 GLU C CA  1 
ATOM   5886  C C   . GLU B 1 251 ? 10.67334  -18.43301 -45.37153 1.000 32.63549  ? 251 GLU C C   1 
ATOM   5887  O O   . GLU B 1 251 ? 9.75140   -18.52403 -46.18859 1.000 33.84090  ? 251 GLU C O   1 
ATOM   5888  C CB  . GLU B 1 251 ? 11.21622  -19.99597 -43.49746 1.000 35.79377  ? 251 GLU C CB  1 
ATOM   5889  C CG  . GLU B 1 251 ? 9.79421   -20.46096 -43.22455 1.000 38.72570  ? 251 GLU C CG  1 
ATOM   5890  C CD  . GLU B 1 251 ? 9.48611   -20.56993 -41.74457 1.000 40.71014  ? 251 GLU C CD  1 
ATOM   5891  O OE1 . GLU B 1 251 ? 10.41906  -20.41891 -40.92551 1.000 39.22049  ? 251 GLU C OE1 1 
ATOM   5892  O OE2 . GLU B 1 251 ? 8.30809   -20.80693 -41.40164 1.000 48.79006  ? 251 GLU C OE2 1 
ATOM   5893  N N   . TYR B 1 252 ? 11.01130  -17.28199 -44.80454 1.000 32.25124  ? 252 TYR C N   1 
ATOM   5894  C CA  . TYR B 1 252 ? 10.34732  -16.02400 -45.09161 1.000 32.54338  ? 252 TYR C CA  1 
ATOM   5895  C C   . TYR B 1 252 ? 11.29137  -15.13402 -45.88656 1.000 31.48272  ? 252 TYR C C   1 
ATOM   5896  O O   . TYR B 1 252 ? 12.50536  -15.13901 -45.65749 1.000 34.07514  ? 252 TYR C O   1 
ATOM   5897  C CB  . TYR B 1 252 ? 9.93223   -15.32397 -43.79465 1.000 34.90155  ? 252 TYR C CB  1 
ATOM   5898  C CG  . TYR B 1 252 ? 8.66120   -15.86596 -43.18172 1.000 34.23832  ? 252 TYR C CG  1 
ATOM   5899  C CD1 . TYR B 1 252 ? 7.41423   -15.47398 -43.65281 1.000 36.52543  ? 252 TYR C CD1 1 
ATOM   5900  C CD2 . TYR B 1 252 ? 8.70713   -16.76894 -42.12770 1.000 34.33833  ? 252 TYR C CD2 1 
ATOM   5901  C CE1 . TYR B 1 252 ? 6.24719   -15.96597 -43.09188 1.000 37.61504  ? 252 TYR C CE1 1 
ATOM   5902  C CE2 . TYR B 1 252 ? 7.54609   -17.26693 -41.55976 1.000 38.45198  ? 252 TYR C CE2 1 
ATOM   5903  C CZ  . TYR B 1 252 ? 6.31912   -16.86094 -42.04585 1.000 37.69136  ? 252 TYR C CZ  1 
ATOM   5904  O OH  . TYR B 1 252 ? 5.16109   -17.35293 -41.48592 1.000 39.37314  ? 252 TYR C OH  1 
ATOM   5905  N N   . ALA B 1 253 ? 10.73543  -14.38304 -46.83162 1.000 32.14859  ? 253 ALA C N   1 
ATOM   5906  C CA  . ALA B 1 253 ? 11.49148  -13.40405 -47.59559 1.000 31.69064  ? 253 ALA C CA  1 
ATOM   5907  C C   . ALA B 1 253 ? 10.76447  -12.06905 -47.53067 1.000 32.78288  ? 253 ALA C C   1 
ATOM   5908  O O   . ALA B 1 253 ? 9.62444   -11.97805 -47.06674 1.000 34.30674  ? 253 ALA C O   1 
ATOM   5909  C CB  . ALA B 1 253 ? 11.69058  -13.84909 -49.05157 1.000 31.68801  ? 253 ALA C CB  1 
ATOM   5910  N N   . TYR B 1 254 ? 11.43250  -11.02006 -48.00164 1.000 31.75118  ? 254 TYR C N   1 
ATOM   5911  C CA  . TYR B 1 254 ? 10.89949  -9.67006  -47.92371 1.000 32.46968  ? 254 TYR C CA  1 
ATOM   5912  C C   . TYR B 1 254 ? 10.68158  -9.09809  -49.31474 1.000 33.20661  ? 254 TYR C C   1 
ATOM   5913  O O   . TYR B 1 254 ? 11.50764  -9.28511  -50.21168 1.000 36.01748  ? 254 TYR C O   1 
ATOM   5914  C CB  . TYR B 1 254 ? 11.83244  -8.75404  -47.13167 1.000 31.49588  ? 254 TYR C CB  1 
ATOM   5915  C CG  . TYR B 1 254 ? 11.97135  -9.14401  -45.68265 1.000 31.04846  ? 254 TYR C CG  1 
ATOM   5916  C CD1 . TYR B 1 254 ? 11.02528  -8.74799  -44.74972 1.000 32.00384  ? 254 TYR C CD1 1 
ATOM   5917  C CD2 . TYR B 1 254 ? 13.05832  -9.88600  -45.24056 1.000 29.83779  ? 254 TYR C CD2 1 
ATOM   5918  C CE1 . TYR B 1 254 ? 11.14420  -9.09296  -43.42071 1.000 34.00671  ? 254 TYR C CE1 1 
ATOM   5919  C CE2 . TYR B 1 254 ? 13.18923  -10.23297 -43.91055 1.000 29.59829  ? 254 TYR C CE2 1 
ATOM   5920  C CZ  . TYR B 1 254 ? 12.22817  -9.83295  -43.00362 1.000 31.54589  ? 254 TYR C CZ  1 
ATOM   5921  O OH  . TYR B 1 254 ? 12.34308  -10.17092 -41.67360 1.000 34.17778  ? 254 TYR C OH  1 
ATOM   5922  N N   . LYS B 1 255 ? 9.55659   -8.40910  -49.48682 1.000 34.68311  ? 255 LYS C N   1 
ATOM   5923  C CA  . LYS B 1 255 ? 9.31867   -7.61613  -50.68286 1.000 35.60953  ? 255 LYS C CA  1 
ATOM   5924  C C   . LYS B 1 255 ? 10.02066  -6.27512  -50.53284 1.000 35.89115  ? 255 LYS C C   1 
ATOM   5925  O O   . LYS B 1 255 ? 9.87159   -5.60210  -49.50986 1.000 36.72546  ? 255 LYS C O   1 
ATOM   5926  C CB  . LYS B 1 255 ? 7.82268   -7.39513  -50.88896 1.000 37.60714  ? 255 LYS C CB  1 
ATOM   5927  C CG  . LYS B 1 255 ? 7.07373   -8.55015  -51.51698 1.000 38.56515  ? 255 LYS C CG  1 
ATOM   5928  C CD  . LYS B 1 255 ? 5.59573   -8.20515  -51.59909 1.000 40.72594  ? 255 LYS C CD  1 
ATOM   5929  C CE  . LYS B 1 255 ? 4.78578   -9.28817  -52.28112 1.000 43.70524  ? 255 LYS C CE  1 
ATOM   5930  N NZ  . LYS B 1 255 ? 3.33178   -8.95817  -52.26522 1.000 46.37925  ? 255 LYS C NZ  1 
ATOM   5931  N N   . ILE B 1 256 ? 10.78872  -5.88614  -51.54380 1.000 36.71756  ? 256 ILE C N   1 
ATOM   5932  C CA  . ILE B 1 256 ? 11.49872  -4.61414  -51.53478 1.000 37.65451  ? 256 ILE C CA  1 
ATOM   5933  C C   . ILE B 1 256 ? 11.10380  -3.81217  -52.76282 1.000 40.16271  ? 256 ILE C C   1 
ATOM   5934  O O   . ILE B 1 256 ? 11.18687  -4.31019  -53.89181 1.000 43.33677  ? 256 ILE C O   1 
ATOM   5935  C CB  . ILE B 1 256 ? 13.02472  -4.80614  -51.48968 1.000 36.86231  ? 256 ILE C CB  1 
ATOM   5936  C CG1 . ILE B 1 256 ? 13.42564  -5.65711  -50.28963 1.000 37.12287  ? 256 ILE C CG1 1 
ATOM   5937  C CG2 . ILE B 1 256 ? 13.72771  -3.45913  -51.45966 1.000 39.60738  ? 256 ILE C CG2 1 
ATOM   5938  C CD1 . ILE B 1 256 ? 14.84461  -5.40310  -49.83054 1.000 44.73168  ? 256 ILE C CD1 1 
ATOM   5939  N N   . VAL B 1 257 ? 10.66378  -2.57816  -52.53988 1.000 41.05492  ? 257 VAL C N   1 
ATOM   5940  C CA  . VAL B 1 257 ? 10.66085  -1.54719  -53.56890 1.000 44.21583  ? 257 VAL C CA  1 
ATOM   5941  C C   . VAL B 1 257 ? 11.49881  -0.39017  -53.03887 1.000 44.13687  ? 257 VAL C C   1 
ATOM   5942  O O   . VAL B 1 257 ? 11.36473  0.00285   -51.87389 1.000 43.20255  ? 257 VAL C O   1 
ATOM   5943  C CB  . VAL B 1 257 ? 9.23387   -1.11120  -53.96200 1.000 44.46586  ? 257 VAL C CB  1 
ATOM   5944  C CG1 . VAL B 1 257 ? 8.33388   -2.32320  -54.10304 1.000 43.65260  ? 257 VAL C CG1 1 
ATOM   5945  C CG2 . VAL B 1 257 ? 8.64281   -0.13518  -52.97506 1.000 44.80537  ? 257 VAL C CG2 1 
ATOM   5946  N N   . LYS B 1 258 ? 12.40886  0.10681   -53.87182 1.000 47.48990  ? 258 LYS C N   1 
ATOM   5947  C CA  . LYS B 1 258 ? 13.42983  1.05082   -53.43578 1.000 48.77427  ? 258 LYS C CA  1 
ATOM   5948  C C   . LYS B 1 258 ? 13.44689  2.23180   -54.39180 1.000 48.71900  ? 258 LYS C C   1 
ATOM   5949  O O   . LYS B 1 258 ? 13.59697  2.04678   -55.60279 1.000 54.24335  ? 258 LYS C O   1 
ATOM   5950  C CB  . LYS B 1 258 ? 14.80383  0.37183   -53.37967 1.000 46.33977  ? 258 LYS C CB  1 
ATOM   5951  C CG  . LYS B 1 258 ? 15.98282  1.32383   -53.26761 1.000 52.13783  ? 258 LYS C CG  1 
ATOM   5952  C CD  . LYS B 1 258 ? 16.51373  1.39386   -51.84458 1.000 48.58477  ? 258 LYS C CD  1 
ATOM   5953  C CE  . LYS B 1 258 ? 17.93573  1.93187   -51.81250 1.000 48.96903  ? 258 LYS C CE  1 
ATOM   5954  N NZ  . LYS B 1 258 ? 18.29964  2.49190   -50.48049 1.000 49.08746  ? 258 LYS C NZ  1 
ATOM   5955  N N   . LYS B 1 259 ? 13.28886  3.44081   -53.84684 1.000 49.43224  ? 259 LYS C N   1 
ATOM   5956  C CA  . LYS B 1 259 ? 13.27191  4.65480   -54.64886 1.000 52.03519  ? 259 LYS C CA  1 
ATOM   5957  C C   . LYS B 1 259 ? 14.24987  5.71281   -54.16482 1.000 57.50953  ? 259 LYS C C   1 
ATOM   5958  O O   . LYS B 1 259 ? 14.47292  6.69179   -54.89083 1.000 66.84486  ? 259 LYS C O   1 
ATOM   5959  C CB  . LYS B 1 259 ? 11.86191  5.26679   -54.68397 1.000 52.23784  ? 259 LYS C CB  1 
ATOM   5960  C CG  . LYS B 1 259 ? 10.83596  4.42977   -55.41302 1.000 54.87237  ? 259 LYS C CG  1 
ATOM   5961  C CD  . LYS B 1 259 ? 9.52896   5.18877   -55.55812 1.000 58.00432  ? 259 LYS C CD  1 
ATOM   5962  C CE  . LYS B 1 259 ? 8.49802   4.37075   -56.31617 1.000 63.04440  ? 259 LYS C CE  1 
ATOM   5963  N NZ  . LYS B 1 259 ? 7.20002   5.08975   -56.43327 1.000 75.19586  ? 259 LYS C NZ  1 
ATOM   5964  N N   . GLY B 1 260 ? 14.83779  5.55384   -52.96878 1.000 57.62007  ? 260 GLY C N   1 
ATOM   5965  C CA  . GLY B 1 260 ? 15.78376  6.52485   -52.45374 1.000 56.93314  ? 260 GLY C CA  1 
ATOM   5966  C C   . GLY B 1 260 ? 16.79370  5.91387   -51.50466 1.000 55.15661  ? 260 GLY C C   1 
ATOM   5967  O O   . GLY B 1 260 ? 16.67767  4.75288   -51.10664 1.000 52.81949  ? 260 GLY C O   1 
ATOM   5968  N N   . ASP B 1 261 ? 17.78867  6.73488   -51.12961 1.000 57.19370  ? 261 ASP C N   1 
ATOM   5969  C CA  . ASP B 1 261 ? 18.87261  6.33790   -50.22953 1.000 53.80382  ? 261 ASP C CA  1 
ATOM   5970  C C   . ASP B 1 261 ? 18.95053  7.32793   -49.07555 1.000 55.99356  ? 261 ASP C C   1 
ATOM   5971  O O   . ASP B 1 261 ? 18.81255  8.53292   -49.28659 1.000 61.30472  ? 261 ASP C O   1 
ATOM   5972  C CB  . ASP B 1 261 ? 20.21366  6.26789   -50.98844 1.000 59.69400  ? 261 ASP C CB  1 
ATOM   5973  C CG  . ASP B 1 261 ? 20.19074  5.26887   -52.12942 1.000 65.14202  ? 261 ASP C CG  1 
ATOM   5974  O OD1 . ASP B 1 261 ? 20.49873  4.08487   -51.88038 1.000 64.11295  ? 261 ASP C OD1 1 
ATOM   5975  O OD2 . ASP B 1 261 ? 19.86381  5.66884   -53.26545 1.000 59.18341  ? 261 ASP C OD2 1 
ATOM   5976  N N   . SER B 1 262 ? 19.14046  6.81296   -47.85753 1.000 50.49816  ? 262 SER C N   1 
ATOM   5977  C CA  . SER B 1 262 ? 19.29638  7.64098   -46.65853 1.000 50.96401  ? 262 SER C CA  1 
ATOM   5978  C C   . SER B 1 262 ? 19.88330  6.79801   -45.54048 1.000 52.88266  ? 262 SER C C   1 
ATOM   5979  O O   . SER B 1 262 ? 19.27228  5.82302   -45.11450 1.000 59.57556  ? 262 SER C O   1 
ATOM   5980  C CB  . SER B 1 262 ? 17.96135  8.28199   -46.22664 1.000 57.35425  ? 262 SER C CB  1 
ATOM   5981  O OG  . SER B 1 262 ? 17.63540  9.39697   -47.04868 1.000 70.68479  ? 262 SER C OG  1 
ATOM   5982  N N   . THR B 1 263 ? 21.05227  7.21302   -45.06741 1.000 53.48799  ? 263 THR C N   1 
ATOM   5983  C CA  . THR B 1 263 ? 21.94222  6.39504   -44.25133 1.000 52.01413  ? 263 THR C CA  1 
ATOM   5984  C C   . THR B 1 263 ? 21.26014  5.92207   -42.96237 1.000 51.27720  ? 263 THR C C   1 
ATOM   5985  O O   . THR B 1 263 ? 20.15111  6.34807   -42.60645 1.000 54.84342  ? 263 THR C O   1 
ATOM   5986  C CB  . THR B 1 263 ? 23.22320  7.17205   -43.90027 1.000 57.87010  ? 263 THR C CB  1 
ATOM   5987  O OG1 . THR B 1 263 ? 24.24718  6.22706   -43.55918 1.000 62.71015  ? 263 THR C OG1 1 
ATOM   5988  C CG2 . THR B 1 263 ? 22.97712  8.08608   -42.71330 1.000 59.11235  ? 263 THR C CG2 1 
ATOM   5989  N N   . ILE B 1 264 ? 21.95809  5.02708   -42.26330 1.000 49.74281  ? 264 ILE C N   1 
ATOM   5990  C CA  . ILE B 1 264 ? 21.56501  4.53411   -40.94832 1.000 47.66098  ? 264 ILE C CA  1 
ATOM   5991  C C   . ILE B 1 264 ? 22.16594  5.43013   -39.88130 1.000 49.49541  ? 264 ILE C C   1 
ATOM   5992  O O   . ILE B 1 264 ? 23.37894  5.67114   -39.87922 1.000 50.59028  ? 264 ILE C O   1 
ATOM   5993  C CB  . ILE B 1 264 ? 22.03800  3.08412   -40.74926 1.000 46.10026  ? 264 ILE C CB  1 
ATOM   5994  C CG1 . ILE B 1 264 ? 21.37506  2.13409   -41.74628 1.000 45.06067  ? 264 ILE C CG1 1 
ATOM   5995  C CG2 . ILE B 1 264 ? 21.83590  2.66015   -39.32326 1.000 45.49230  ? 264 ILE C CG2 1 
ATOM   5996  C CD1 . ILE B 1 264 ? 21.27004  0.69110   -41.25125 1.000 42.19716  ? 264 ILE C CD1 1 
ATOM   5997  N N   . MET B 1 265 ? 21.32987  5.88115   -38.95336 1.000 47.93206  ? 265 MET C N   1 
ATOM   5998  C CA  . MET B 1 265 ? 21.72980  6.80618   -37.90436 1.000 49.22432  ? 265 MET C CA  1 
ATOM   5999  C C   . MET B 1 265 ? 21.91172  6.07421   -36.57933 1.000 48.98745  ? 265 MET C C   1 
ATOM   6000  O O   . MET B 1 265 ? 21.10970  5.20721   -36.22236 1.000 47.79784  ? 265 MET C O   1 
ATOM   6001  C CB  . MET B 1 265 ? 20.68379  7.91118   -37.75045 1.000 49.68754  ? 265 MET C CB  1 
ATOM   6002  C CG  . MET B 1 265 ? 20.88171  8.78320   -36.54245 1.000 50.62186  ? 265 MET C CG  1 
ATOM   6003  S SD  . MET B 1 265 ? 19.67370  10.11220  -36.47556 1.000 54.90658  ? 265 MET C SD  1 
ATOM   6004  C CE  . MET B 1 265 ? 20.15579  11.08117  -37.90155 1.000 52.31943  ? 265 MET C CE  1 
ATOM   6005  N N   . LYS B 1 266 ? 22.97167  6.42422   -35.85627 1.000 49.24538  ? 266 LYS C N   1 
ATOM   6006  C CA  . LYS B 1 266 ? 23.27059  5.84125   -34.55223 1.000 49.37171  ? 266 LYS C CA  1 
ATOM   6007  C C   . LYS B 1 266 ? 22.88051  6.85328   -33.48128 1.000 50.39815  ? 266 LYS C C   1 
ATOM   6008  O O   . LYS B 1 266 ? 23.62749  7.79428   -33.20225 1.000 51.14824  ? 266 LYS C O   1 
ATOM   6009  C CB  . LYS B 1 266 ? 24.74558  5.47126   -34.45013 1.000 52.04835  ? 266 LYS C CB  1 
ATOM   6010  C CG  . LYS B 1 266 ? 25.23965  4.52224   -35.53008 1.000 50.44026  ? 266 LYS C CG  1 
ATOM   6011  C CD  . LYS B 1 266 ? 24.68864  3.11824   -35.34508 1.000 53.43799  ? 266 LYS C CD  1 
ATOM   6012  C CE  . LYS B 1 266 ? 25.66768  2.07923   -35.86800 1.000 59.85718  ? 266 LYS C CE  1 
ATOM   6013  N NZ  . LYS B 1 266 ? 27.05865  2.34824   -35.39191 1.000 57.37267  ? 266 LYS C NZ  1 
ATOM   6014  N N   . SER B 1 267 ? 21.71547  6.65329   -32.87035 1.000 36.87811  ? 267 SER C N   1 
ATOM   6015  C CA  . SER B 1 267 ? 21.19841  7.60231   -31.89541 1.000 37.03076  ? 267 SER C CA  1 
ATOM   6016  C C   . SER B 1 267 ? 20.40234  6.87833   -30.82145 1.000 39.50210  ? 267 SER C C   1 
ATOM   6017  O O   . SER B 1 267 ? 19.67136  5.92932   -31.11347 1.000 42.87093  ? 267 SER C O   1 
ATOM   6018  C CB  . SER B 1 267 ? 20.31445  8.65829   -32.56449 1.000 38.14142  ? 267 SER C CB  1 
ATOM   6019  O OG  . SER B 1 267 ? 19.91139  9.64431   -31.62954 1.000 38.01772  ? 267 SER C OG  1 
ATOM   6020  N N   . GLY B 1 268 ? 20.54726  7.33936   -29.58245 1.000 38.45198  ? 268 GLY C N   1 
ATOM   6021  C CA  . GLY B 1 268 ? 19.73119  6.88438   -28.47949 1.000 40.42590  ? 268 GLY C CA  1 
ATOM   6022  C C   . GLY B 1 268 ? 18.56216  7.78838   -28.16159 1.000 41.44707  ? 268 GLY C C   1 
ATOM   6023  O O   . GLY B 1 268 ? 17.91209  7.59640   -27.12662 1.000 45.61600  ? 268 GLY C O   1 
ATOM   6024  N N   . VAL B 1 269 ? 18.27222  8.76636   -29.01563 1.000 42.57089  ? 269 VAL C N   1 
ATOM   6025  C CA  . VAL B 1 269 ? 17.21120  9.73737   -28.77472 1.000 42.68670  ? 269 VAL C CA  1 
ATOM   6026  C C   . VAL B 1 269 ? 15.86122  9.09136   -29.06379 1.000 44.69483  ? 269 VAL C C   1 
ATOM   6027  O O   . VAL B 1 269 ? 15.76127  8.12834   -29.83078 1.000 46.09500  ? 269 VAL C O   1 
ATOM   6028  C CB  . VAL B 1 269 ? 17.46325  10.99735  -29.63173 1.000 40.48643  ? 269 VAL C CB  1 
ATOM   6029  C CG1 . VAL B 1 269 ? 16.25225  11.91234  -29.67383 1.000 42.53405  ? 269 VAL C CG1 1 
ATOM   6030  C CG2 . VAL B 1 269 ? 18.67722  11.75336  -29.10966 1.000 37.71505  ? 269 VAL C CG2 1 
ATOM   6031  N N   . GLU B 1 270 ? 14.81418  9.59737   -28.41887 1.000 45.63442  ? 270 GLU C N   1 
ATOM   6032  C CA  . GLU B 1 270 ? 13.48219  9.02836   -28.54495 1.000 49.20590  ? 270 GLU C CA  1 
ATOM   6033  C C   . GLU B 1 270 ? 12.67725  9.74934   -29.62401 1.000 48.92692  ? 270 GLU C C   1 
ATOM   6034  O O   . GLU B 1 270 ? 12.84727  10.94733  -29.86203 1.000 47.48464  ? 270 GLU C O   1 
ATOM   6035  C CB  . GLU B 1 270 ? 12.75310  9.09139   -27.20099 1.000 48.83480  ? 270 GLU C CB  1 
ATOM   6036  C CG  . GLU B 1 270 ? 11.69009  8.02439   -27.01704 1.000 60.65990  ? 270 GLU C CG  1 
ATOM   6037  C CD  . GLU B 1 270 ? 10.73301  8.34242   -25.88311 1.000 64.53142  ? 270 GLU C CD  1 
ATOM   6038  O OE1 . GLU B 1 270 ? 10.97396  9.33343   -25.16012 1.000 63.04703  ? 270 GLU C OE1 1 
ATOM   6039  O OE2 . GLU B 1 270 ? 9.74200   7.60042   -25.71516 1.000 63.92872  ? 270 GLU C OE2 1 
ATOM   6040  N N   . TYR B 1 271 ? 11.80630  8.98932   -30.28805 1.000 51.81148  ? 271 TYR C N   1 
ATOM   6041  C CA  . TYR B 1 271 ? 10.93137  9.53830   -31.31712 1.000 51.06139  ? 271 TYR C CA  1 
ATOM   6042  C C   . TYR B 1 271 ? 9.96332   10.54731  -30.71021 1.000 51.26141  ? 271 TYR C C   1 
ATOM   6043  O O   . TYR B 1 271 ? 9.45825   10.35633  -29.60024 1.000 53.47220  ? 271 TYR C O   1 
ATOM   6044  C CB  . TYR B 1 271 ? 10.16441  8.39828   -31.98915 1.000 52.78791  ? 271 TYR C CB  1 
ATOM   6045  C CG  . TYR B 1 271 ? 9.23548   8.80826   -33.10822 1.000 54.31704  ? 271 TYR C CG  1 
ATOM   6046  C CD1 . TYR B 1 271 ? 9.72256   9.39423   -34.26720 1.000 52.47208  ? 271 TYR C CD1 1 
ATOM   6047  C CD2 . TYR B 1 271 ? 7.86648   8.59826   -33.00630 1.000 56.20148  ? 271 TYR C CD2 1 
ATOM   6048  C CE1 . TYR B 1 271 ? 8.87163   9.76121   -35.29326 1.000 53.99595  ? 271 TYR C CE1 1 
ATOM   6049  C CE2 . TYR B 1 271 ? 7.00854   8.96323   -34.02437 1.000 55.41191  ? 271 TYR C CE2 1 
ATOM   6050  C CZ  . TYR B 1 271 ? 7.51462   9.54321   -35.16535 1.000 54.38284  ? 271 TYR C CZ  1 
ATOM   6051  O OH  . TYR B 1 271 ? 6.65968   9.90718   -36.17941 1.000 55.60404  ? 271 TYR C OH  1 
ATOM   6052  N N   . GLY B 1 272 ? 9.69637   11.62429  -31.44525 1.000 50.86399  ? 272 GLY C N   1 
ATOM   6053  C CA  . GLY B 1 272 ? 8.90433   12.71030  -30.89733 1.000 51.26141  ? 272 GLY C CA  1 
ATOM   6054  C C   . GLY B 1 272 ? 7.62438   13.04128  -31.63642 1.000 52.57736  ? 272 GLY C C   1 
ATOM   6055  O O   . GLY B 1 272 ? 7.01236   14.08129  -31.37348 1.000 54.37494  ? 272 GLY C O   1 
ATOM   6056  N N   . HIS B 1 273 ? 7.20844   12.16626  -32.55243 1.000 53.26691  ? 273 HIS C N   1 
ATOM   6057  C CA  . HIS B 1 273 ? 5.99349   12.35824  -33.34851 1.000 57.81746  ? 273 HIS C CA  1 
ATOM   6058  C C   . HIS B 1 273 ? 5.97953   13.73123  -34.02054 1.000 58.37279  ? 273 HIS C C   1 
ATOM   6059  O O   . HIS B 1 273 ? 5.00953   14.48823  -33.93762 1.000 61.34683  ? 273 HIS C O   1 
ATOM   6060  C CB  . HIS B 1 273 ? 4.74244   12.15026  -32.49359 1.000 58.01222  ? 273 HIS C CB  1 
ATOM   6061  C CG  . HIS B 1 273 ? 4.76439   10.88428  -31.69456 1.000 59.30974  ? 273 HIS C CG  1 
ATOM   6062  N ND1 . HIS B 1 273 ? 5.32931   10.80631  -30.43952 1.000 65.78684  ? 273 HIS C ND1 1 
ATOM   6063  C CD2 . HIS B 1 273 ? 4.29641   9.64527   -31.97456 1.000 63.65500  ? 273 HIS C CD2 1 
ATOM   6064  C CE1 . HIS B 1 273 ? 5.20528   9.57432   -29.97950 1.000 67.02646  ? 273 HIS C CE1 1 
ATOM   6065  N NE2 . HIS B 1 273 ? 4.58234   8.84929   -30.89053 1.000 68.93721  ? 273 HIS C NE2 1 
ATOM   6066  N N   . CYS B 1 274 ? 7.07958   14.04822  -34.69847 1.000 52.41418  ? 274 CYS C N   1 
ATOM   6067  C CA  . CYS B 1 274 ? 7.26762   15.32820  -35.36249 1.000 51.97465  ? 274 CYS C CA  1 
ATOM   6068  C C   . CYS B 1 274 ? 7.72271   15.08117  -36.79345 1.000 51.24299  ? 274 CYS C C   1 
ATOM   6069  O O   . CYS B 1 274 ? 7.96374   13.94316  -37.20441 1.000 53.90646  ? 274 CYS C O   1 
ATOM   6070  C CB  . CYS B 1 274 ? 8.29057   16.18822  -34.61444 1.000 52.97740  ? 274 CYS C CB  1 
ATOM   6071  S SG  . CYS B 1 274 ? 9.62452   15.21624  -33.88233 1.000 61.75214  ? 274 CYS C SG  1 
ATOM   6072  N N   . ASN B 1 275 ? 7.85076   16.16416  -37.55547 1.000 51.03770  ? 275 ASN C N   1 
ATOM   6073  C CA  . ASN B 1 275 ? 8.32685   16.10313  -38.92844 1.000 50.22707  ? 275 ASN C CA  1 
ATOM   6074  C C   . ASN B 1 275 ? 9.35286   17.20112  -39.15839 1.000 49.63490  ? 275 ASN C C   1 
ATOM   6075  O O   . ASN B 1 275 ? 9.17783   18.33013  -38.69143 1.000 53.61959  ? 275 ASN C O   1 
ATOM   6076  C CB  . ASN B 1 275 ? 7.17492   16.24510  -39.92952 1.000 50.91137  ? 275 ASN C CB  1 
ATOM   6077  C CG  . ASN B 1 275 ? 7.61501   16.01007  -41.36148 1.000 49.83755  ? 275 ASN C CG  1 
ATOM   6078  O OD1 . ASN B 1 275 ? 8.65903   15.40507  -41.61040 1.000 53.82487  ? 275 ASN C OD1 1 
ATOM   6079  N ND2 . ASN B 1 275 ? 6.81607   16.47805  -42.31254 1.000 50.91663  ? 275 ASN C ND2 1 
ATOM   6080  N N   . THR B 1 276 ? 10.42591  16.86111  -39.87032 1.000 49.51120  ? 276 THR C N   1 
ATOM   6081  C CA  . THR B 1 276 ? 11.45793  17.82411  -40.22627 1.000 49.42172  ? 276 THR C CA  1 
ATOM   6082  C C   . THR B 1 276 ? 11.99702  17.50908  -41.61123 1.000 47.23724  ? 276 THR C C   1 
ATOM   6083  O O   . THR B 1 276 ? 11.79106  16.42006  -42.15222 1.000 48.33211  ? 276 THR C O   1 
ATOM   6084  C CB  . THR B 1 276 ? 12.62987  17.83013  -39.23419 1.000 49.17169  ? 276 THR C CB  1 
ATOM   6085  O OG1 . THR B 1 276 ? 13.09886  16.49013  -39.03413 1.000 48.38212  ? 276 THR C OG1 1 
ATOM   6086  C CG2 . THR B 1 276 ? 12.21578  18.44516  -37.90723 1.000 56.23043  ? 276 THR C CG2 1 
ATOM   6087  N N   . LYS B 1 277 ? 12.69106  18.49107  -42.17820 1.000 46.29766  ? 277 LYS C N   1 
ATOM   6088  C CA  . LYS B 1 277 ? 13.46714  18.30004  -43.39115 1.000 46.43188  ? 277 LYS C CA  1 
ATOM   6089  C C   . LYS B 1 277 ? 14.91712  17.95205  -43.09405 1.000 44.41848  ? 277 LYS C C   1 
ATOM   6090  O O   . LYS B 1 277 ? 15.62818  17.48903  -43.99199 1.000 46.83719  ? 277 LYS C O   1 
ATOM   6091  C CB  . LYS B 1 277 ? 13.41619  19.56602  -44.25518 1.000 48.92692  ? 277 LYS C CB  1 
ATOM   6092  C CG  . LYS B 1 277 ? 13.80714  20.82704  -43.49618 1.000 57.12001  ? 277 LYS C CG  1 
ATOM   6093  C CD  . LYS B 1 277 ? 13.85220  22.05002  -44.39720 1.000 58.09381  ? 277 LYS C CD  1 
ATOM   6094  C CE  . LYS B 1 277 ? 14.40415  23.25704  -43.64819 1.000 64.35508  ? 277 LYS C CE  1 
ATOM   6095  N NZ  . LYS B 1 277 ? 13.65306  23.54906  -42.39225 1.000 54.78552  ? 277 LYS C NZ  1 
ATOM   6096  N N   . CYS B 1 278 ? 15.35904  18.15608  -41.85702 1.000 42.67617  ? 278 CYS C N   1 
ATOM   6097  C CA  . CYS B 1 278 ? 16.74301  17.95609  -41.45793 1.000 41.12072  ? 278 CYS C CA  1 
ATOM   6098  C C   . CYS B 1 278 ? 16.75793  17.26312  -40.10491 1.000 44.17109  ? 278 CYS C C   1 
ATOM   6099  O O   . CYS B 1 278 ? 16.03687  17.67214  -39.18897 1.000 43.72366  ? 278 CYS C O   1 
ATOM   6100  C CB  . CYS B 1 278 ? 17.48601  19.29409  -41.38991 1.000 42.16032  ? 278 CYS C CB  1 
ATOM   6101  S SG  . CYS B 1 278 ? 19.20997  19.19011  -40.88179 1.000 45.88971  ? 278 CYS C SG  1 
ATOM   6102  N N   . GLN B 1 279 ? 17.57192  16.21812  -39.98283 1.000 39.26260  ? 279 GLN C N   1 
ATOM   6103  C CA  . GLN B 1 279 ? 17.63184  15.41415  -38.77381 1.000 39.86004  ? 279 GLN C CA  1 
ATOM   6104  C C   . GLN B 1 279 ? 19.08082  15.18316  -38.37371 1.000 38.86782  ? 279 GLN C C   1 
ATOM   6105  O O   . GLN B 1 279 ? 19.92487  14.88214  -39.22165 1.000 39.58633  ? 279 GLN C O   1 
ATOM   6106  C CB  . GLN B 1 279 ? 16.92686  14.07014  -38.97583 1.000 40.22061  ? 279 GLN C CB  1 
ATOM   6107  C CG  . GLN B 1 279 ? 16.94078  13.18417  -37.74981 1.000 41.33917  ? 279 GLN C CG  1 
ATOM   6108  C CD  . GLN B 1 279 ? 16.01871  13.68819  -36.65888 1.000 43.88158  ? 279 GLN C CD  1 
ATOM   6109  O OE1 . GLN B 1 279 ? 14.82672  13.89319  -36.88196 1.000 46.22923  ? 279 GLN C OE1 1 
ATOM   6110  N NE2 . GLN B 1 279 ? 16.57163  13.90622  -35.47185 1.000 44.07107  ? 279 GLN C NE2 1 
ATOM   6111  N N   . THR B 1 280 ? 19.36573  15.33019  -37.08570 1.000 39.40999  ? 280 THR C N   1 
ATOM   6112  C CA  . THR B 1 280 ? 20.65969  15.01821  -36.50160 1.000 35.61216  ? 280 THR C CA  1 
ATOM   6113  C C   . THR B 1 280 ? 20.48863  13.91023  -35.46959 1.000 35.25949  ? 280 THR C C   1 
ATOM   6114  O O   . THR B 1 280 ? 19.36560  13.62223  -35.03766 1.000 38.72306  ? 280 THR C O   1 
ATOM   6115  C CB  . THR B 1 280 ? 21.28465  16.25222  -35.83259 1.000 32.70392  ? 280 THR C CB  1 
ATOM   6116  O OG1 . THR B 1 280 ? 20.64957  16.48325  -34.56964 1.000 35.27265  ? 280 THR C OG1 1 
ATOM   6117  C CG2 . THR B 1 280 ? 21.10170  17.48220  -36.70363 1.000 35.78061  ? 280 THR C CG2 1 
ATOM   6118  N N   . PRO B 1 281 ? 21.57460  13.24924  -35.06451 1.000 32.35388  ? 281 PRO C N   1 
ATOM   6119  C CA  . PRO B 1 281 ? 21.44953  12.26526  -33.98049 1.000 32.91710  ? 281 PRO C CA  1 
ATOM   6120  C C   . PRO B 1 281 ? 21.11545  12.89629  -32.64153 1.000 33.06186  ? 281 PRO C C   1 
ATOM   6121  O O   . PRO B 1 281 ? 20.52939  12.22531  -31.78555 1.000 34.44624  ? 281 PRO C O   1 
ATOM   6122  C CB  . PRO B 1 281 ? 22.83254  11.60126  -33.96639 1.000 30.29837  ? 281 PRO C CB  1 
ATOM   6123  C CG  . PRO B 1 281 ? 23.29763  11.74923  -35.38036 1.000 30.25100  ? 281 PRO C CG  1 
ATOM   6124  C CD  . PRO B 1 281 ? 22.89665  13.15923  -35.69942 1.000 29.60881  ? 281 PRO C CD  1 
ATOM   6125  N N   . VAL B 1 282 ? 21.48043  14.16230  -32.43153 1.000 31.84592  ? 282 VAL C N   1 
ATOM   6126  C CA  . VAL B 1 282 ? 21.13435  14.84832  -31.19157 1.000 32.18544  ? 282 VAL C CA  1 
ATOM   6127  C C   . VAL B 1 282 ? 19.69135  15.33032  -31.23068 1.000 35.80166  ? 282 VAL C C   1 
ATOM   6128  O O   . VAL B 1 282 ? 18.96928  15.25234  -30.23072 1.000 35.54637  ? 282 VAL C O   1 
ATOM   6129  C CB  . VAL B 1 282 ? 22.10933  16.01133  -30.93553 1.000 30.66683  ? 282 VAL C CB  1 
ATOM   6130  C CG1 . VAL B 1 282 ? 23.46130  15.48334  -30.49843 1.000 29.24561  ? 282 VAL C CG1 1 
ATOM   6131  N N   . GLY B 1 283 ? 19.25442  15.83329  -32.37571 1.000 38.06509  ? 283 GLY C N   1 
ATOM   6132  C CA  . GLY B 1 283 ? 17.89743  16.31029  -32.51181 1.000 39.67844  ? 283 GLY C CA  1 
ATOM   6133  C C   . GLY B 1 283 ? 17.56652  16.59825  -33.95884 1.000 41.36812  ? 283 GLY C C   1 
ATOM   6134  O O   . GLY B 1 283 ? 18.22759  16.11024  -34.87379 1.000 40.14166  ? 283 GLY C O   1 
ATOM   6135  N N   . ALA B 1 284 ? 16.53254  17.40525  -34.15893 1.000 42.21822  ? 284 ALA C N   1 
ATOM   6136  C CA  . ALA B 1 284 ? 16.07262  17.76522  -35.48997 1.000 42.99200  ? 284 ALA C CA  1 
ATOM   6137  C C   . ALA B 1 284 ? 16.08563  19.27921  -35.64300 1.000 45.53704  ? 284 ALA C C   1 
ATOM   6138  O O   . ALA B 1 284 ? 15.76857  20.00923  -34.69803 1.000 43.13412  ? 284 ALA C O   1 
ATOM   6139  C CB  . ALA B 1 284 ? 14.67364  17.21321  -35.75004 1.000 44.54481  ? 284 ALA C CB  1 
ATOM   6140  N N   . ILE B 1 285 ? 16.45671  19.74819  -36.83498 1.000 46.81877  ? 285 ILE C N   1 
ATOM   6141  C CA  . ILE B 1 285 ? 16.61172  21.17418  -37.10500 1.000 43.92632  ? 285 ILE C CA  1 
ATOM   6142  C C   . ILE B 1 285 ? 15.40577  21.68616  -37.87409 1.000 45.23437  ? 285 ILE C C   1 
ATOM   6143  O O   . ILE B 1 285 ? 14.88583  21.01114  -38.77211 1.000 45.04224  ? 285 ILE C O   1 
ATOM   6144  C CB  . ILE B 1 285 ? 17.90977  21.46617  -37.87893 1.000 43.24992  ? 285 ILE C CB  1 
ATOM   6145  C CG1 . ILE B 1 285 ? 19.04074  20.56318  -37.39583 1.000 39.33103  ? 285 ILE C CG1 1 
ATOM   6146  C CG2 . ILE B 1 285 ? 18.29576  22.92117  -37.72093 1.000 42.83935  ? 285 ILE C CG2 1 
ATOM   6147  C CD1 . ILE B 1 285 ? 20.37378  20.90217  -38.00375 1.000 36.41752  ? 285 ILE C CD1 1 
ATOM   6148  N N   . ASN B 1 286 ? 14.95975  22.88817  -37.51315 1.000 50.22707  ? 286 ASN C N   1 
ATOM   6149  C CA  . ASN B 1 286 ? 13.91279  23.61615  -38.22423 1.000 51.24562  ? 286 ASN C CA  1 
ATOM   6150  C C   . ASN B 1 286 ? 14.46181  25.00715  -38.54123 1.000 53.28797  ? 286 ASN C C   1 
ATOM   6151  O O   . ASN B 1 286 ? 14.08177  26.00216  -37.92227 1.000 55.25136  ? 286 ASN C O   1 
ATOM   6152  C CB  . ASN B 1 286 ? 12.62774  23.69217  -37.39732 1.000 54.85658  ? 286 ASN C CB  1 
ATOM   6153  C CG  . ASN B 1 286 ? 11.44979  24.21515  -38.19541 1.000 60.98626  ? 286 ASN C CG  1 
ATOM   6154  O OD1 . ASN B 1 286 ? 11.46387  24.20012  -39.42641 1.000 62.60487  ? 286 ASN C OD1 1 
ATOM   6155  N ND2 . ASN B 1 286 ? 10.42374  24.69116  -37.49449 1.000 59.03076  ? 286 ASN C ND2 1 
ATOM   6156  N N   . SER B 1 287 ? 15.37187  25.07013  -39.50917 1.000 52.32733  ? 287 SER C N   1 
ATOM   6157  C CA  . SER B 1 287 ? 16.12789  26.28413  -39.77115 1.000 54.50917  ? 287 SER C CA  1 
ATOM   6158  C C   . SER B 1 287 ? 16.06598  26.66209  -41.24016 1.000 52.42471  ? 287 SER C C   1 
ATOM   6159  O O   . SER B 1 287 ? 16.03804  25.79507  -42.11814 1.000 58.82547  ? 287 SER C O   1 
ATOM   6160  C CB  . SER B 1 287 ? 17.59186  26.12414  -39.36005 1.000 53.58537  ? 287 SER C CB  1 
ATOM   6161  O OG  . SER B 1 287 ? 18.24285  27.38114  -39.30703 1.000 53.34061  ? 287 SER C OG  1 
ATOM   6162  N N   . SER B 1 288 ? 16.04800  27.96709  -41.49119 1.000 52.92477  ? 288 SER C N   1 
ATOM   6163  C CA  . SER B 1 288 ? 16.29608  28.52706  -42.80918 1.000 54.41705  ? 288 SER C CA  1 
ATOM   6164  C C   . SER B 1 288 ? 17.70909  29.07506  -42.93310 1.000 51.91149  ? 288 SER C C   1 
ATOM   6165  O O   . SER B 1 288 ? 18.07016  29.59904  -43.99109 1.000 50.17707  ? 288 SER C O   1 
ATOM   6166  C CB  . SER B 1 288 ? 15.28110  29.63405  -43.11027 1.000 59.57030  ? 288 SER C CB  1 
ATOM   6167  O OG  . SER B 1 288 ? 13.98507  29.26606  -42.66935 1.000 60.27565  ? 288 SER C OG  1 
ATOM   6168  N N   . MET B 1 289 ? 18.51402  28.95308  -41.87805 1.000 52.14836  ? 289 MET C N   1 
ATOM   6169  C CA  . MET B 1 289 ? 19.82201  29.57709  -41.83298 1.000 51.78516  ? 289 MET C CA  1 
ATOM   6170  C C   . MET B 1 289 ? 20.80508  28.84707  -42.74390 1.000 46.14237  ? 289 MET C C   1 
ATOM   6171  O O   . MET B 1 289 ? 20.60410  27.68006  -43.08588 1.000 45.92919  ? 289 MET C O   1 
ATOM   6172  C CB  . MET B 1 289 ? 20.34492  29.59312  -40.39894 1.000 48.26895  ? 289 MET C CB  1 
ATOM   6173  C CG  . MET B 1 289 ? 19.51186  30.43714  -39.45401 1.000 51.20088  ? 289 MET C CG  1 
ATOM   6174  S SD  . MET B 1 289 ? 19.61988  32.19513  -39.83805 1.000 55.36980  ? 289 MET C SD  1 
ATOM   6175  C CE  . MET B 1 289 ? 18.43780  32.86915  -38.67414 1.000 73.91939  ? 289 MET C CE  1 
ATOM   6176  N N   . PRO B 1 290 ? 21.87910  29.52406  -43.15784 1.000 46.06342  ? 290 PRO C N   1 
ATOM   6177  C CA  . PRO B 1 290 ? 22.86016  28.85505  -44.02476 1.000 44.11055  ? 290 PRO C CA  1 
ATOM   6178  C C   . PRO B 1 290 ? 23.68312  27.80006  -43.30868 1.000 42.83145  ? 290 PRO C C   1 
ATOM   6179  O O   . PRO B 1 290 ? 23.95416  26.74105  -43.88664 1.000 40.54170  ? 290 PRO C O   1 
ATOM   6180  C CB  . PRO B 1 290 ? 23.73919  30.01604  -44.50673 1.000 45.69495  ? 290 PRO C CB  1 
ATOM   6181  C CG  . PRO B 1 290 ? 22.87518  31.22304  -44.36481 1.000 50.99822  ? 290 PRO C CG  1 
ATOM   6182  C CD  . PRO B 1 290 ? 22.10610  30.97606  -43.10686 1.000 48.63215  ? 290 PRO C CD  1 
ATOM   6183  N N   . PHE B 1 291 ? 24.09203  28.05509  -42.06766 1.000 43.24466  ? 291 PHE C N   1 
ATOM   6184  C CA  . PHE B 1 291 ? 25.08199  27.22711  -41.39758 1.000 40.63645  ? 291 PHE C CA  1 
ATOM   6185  C C   . PHE B 1 291 ? 24.58390  26.80214  -40.02160 1.000 41.42865  ? 291 PHE C C   1 
ATOM   6186  O O   . PHE B 1 291 ? 23.67886  27.41115  -39.44568 1.000 40.96281  ? 291 PHE C O   1 
ATOM   6187  C CB  . PHE B 1 291 ? 26.41398  27.97511  -41.27451 1.000 43.36309  ? 291 PHE C CB  1 
ATOM   6188  C CG  . PHE B 1 291 ? 26.82306  28.67409  -42.53750 1.000 43.92632  ? 291 PHE C CG  1 
ATOM   6189  C CD1 . PHE B 1 291 ? 27.23314  27.95006  -43.64445 1.000 46.00552  ? 291 PHE C CD1 1 
ATOM   6190  C CD2 . PHE B 1 291 ? 26.76807  30.05408  -42.62753 1.000 46.68718  ? 291 PHE C CD2 1 
ATOM   6191  C CE1 . PHE B 1 291 ? 27.59821  28.59304  -44.81444 1.000 47.10565  ? 291 PHE C CE1 1 
ATOM   6192  C CE2 . PHE B 1 291 ? 27.13114  30.70106  -43.79352 1.000 48.59793  ? 291 PHE C CE2 1 
ATOM   6193  C CZ  . PHE B 1 291 ? 27.54721  29.97004  -44.88848 1.000 46.57137  ? 291 PHE C CZ  1 
ATOM   6194  N N   . HIS B 1 292 ? 25.19787  25.74015  -39.49954 1.000 40.94175  ? 292 HIS C N   1 
ATOM   6195  C CA  . HIS B 1 292 ? 24.84179  25.18918  -38.19955 1.000 38.16510  ? 292 HIS C CA  1 
ATOM   6196  C C   . HIS B 1 292 ? 26.07374  24.56019  -37.56046 1.000 40.03112  ? 292 HIS C C   1 
ATOM   6197  O O   . HIS B 1 292 ? 27.06379  24.26218  -38.23539 1.000 39.86531  ? 292 HIS C O   1 
ATOM   6198  C CB  . HIS B 1 292 ? 23.66080  24.20417  -38.32361 1.000 38.81781  ? 292 HIS C CB  1 
ATOM   6199  C CG  . HIS B 1 292 ? 24.02183  22.85016  -38.86355 1.000 36.66755  ? 292 HIS C CG  1 
ATOM   6200  N ND1 . HIS B 1 292 ? 24.97280  22.03218  -38.29047 1.000 33.91986  ? 292 HIS C ND1 1 
ATOM   6201  C CD2 . HIS B 1 292 ? 23.53390  22.16514  -39.92557 1.000 35.33582  ? 292 HIS C CD2 1 
ATOM   6202  C CE1 . HIS B 1 292 ? 25.05785  20.90716  -38.97844 1.000 34.30411  ? 292 HIS C CE1 1 
ATOM   6203  N NE2 . HIS B 1 292 ? 24.19691  20.96414  -39.97650 1.000 35.60953  ? 292 HIS C NE2 1 
ATOM   6204  N N   . ASN B 1 293 ? 26.00466  24.37222  -36.24146 1.000 39.02836  ? 293 ASN C N   1 
ATOM   6205  C CA  . ASN B 1 293 ? 27.11861  23.86824  -35.44037 1.000 38.63621  ? 293 ASN C CA  1 
ATOM   6206  C C   . ASN B 1 293 ? 26.65555  22.74226  -34.53238 1.000 35.01209  ? 293 ASN C C   1 
ATOM   6207  O O   . ASN B 1 293 ? 27.13748  22.58729  -33.40734 1.000 36.96759  ? 293 ASN C O   1 
ATOM   6208  C CB  . ASN B 1 293 ? 27.73755  24.97826  -34.59636 1.000 39.96005  ? 293 ASN C CB  1 
ATOM   6209  C CG  . ASN B 1 293 ? 26.72749  25.63228  -33.67244 1.000 45.65547  ? 293 ASN C CG  1 
ATOM   6210  O OD1 . ASN B 1 293 ? 25.51850  25.43927  -33.81851 1.000 48.03734  ? 293 ASN C OD1 1 
ATOM   6211  N ND2 . ASN B 1 293 ? 27.21842  26.40230  -32.70742 1.000 49.63753  ? 293 ASN C ND2 1 
ATOM   6212  N N   . ILE B 1 294 ? 25.71358  21.93525  -35.00842 1.000 33.99618  ? 294 ILE C N   1 
ATOM   6213  C CA  . ILE B 1 294 ? 24.99253  21.00727  -34.14545 1.000 32.18017  ? 294 ILE C CA  1 
ATOM   6214  C C   . ILE B 1 294 ? 25.55653  19.58727  -34.19438 1.000 30.76685  ? 294 ILE C C   1 
ATOM   6215  O O   . ILE B 1 294 ? 25.99747  19.05729  -33.16834 1.000 32.70129  ? 294 ILE C O   1 
ATOM   6216  C CB  . ILE B 1 294 ? 23.49455  21.03625  -34.49055 1.000 31.11162  ? 294 ILE C CB  1 
ATOM   6217  C CG1 . ILE B 1 294 ? 22.74350  19.96327  -33.72958 1.000 30.94318  ? 294 ILE C CG1 1 
ATOM   6218  C CG2 . ILE B 1 294 ? 23.24965  20.93722  -35.97556 1.000 34.20410  ? 294 ILE C CG2 1 
ATOM   6219  C CD1 . ILE B 1 294 ? 21.29952  20.03126  -34.00667 1.000 42.98673  ? 294 ILE C CD1 1 
ATOM   6220  N N   . HIS B 1 295 ? 25.54161  18.95024  -35.36737 1.000 35.08052  ? 295 HIS C N   1 
ATOM   6221  C CA  . HIS B 1 295 ? 26.07562  17.59624  -35.48431 1.000 30.33522  ? 295 HIS C CA  1 
ATOM   6222  C C   . HIS B 1 295 ? 26.56772  17.32121  -36.89627 1.000 30.01676  ? 295 HIS C C   1 
ATOM   6223  O O   . HIS B 1 295 ? 25.87678  17.66919  -37.86532 1.000 31.10636  ? 295 HIS C O   1 
ATOM   6224  C CB  . HIS B 1 295 ? 25.04460  16.53324  -35.09935 1.000 31.20901  ? 295 HIS C CB  1 
ATOM   6225  C CG  . HIS B 1 295 ? 25.65357  15.28026  -34.55228 1.000 30.04571  ? 295 HIS C CG  1 
ATOM   6226  N ND1 . HIS B 1 295 ? 25.99662  14.21124  -35.35124 1.000 28.84556  ? 295 HIS C ND1 1 
ATOM   6227  C CD2 . HIS B 1 295 ? 25.98048  14.92629  -33.28725 1.000 27.74806  ? 295 HIS C CD2 1 
ATOM   6228  C CE1 . HIS B 1 295 ? 26.50957  13.25126  -34.60218 1.000 30.01149  ? 295 HIS C CE1 1 
ATOM   6229  N NE2 . HIS B 1 295 ? 26.50949  13.65929  -33.34519 1.000 32.98290  ? 295 HIS C NE2 1 
ATOM   6230  N N   . PRO B 1 296 ? 27.73773  16.69321  -37.03918 1.000 28.19549  ? 296 PRO C N   1 
ATOM   6231  C CA  . PRO B 1 296 ? 28.27082  16.43718  -38.38514 1.000 27.56383  ? 296 PRO C CA  1 
ATOM   6232  C C   . PRO B 1 296 ? 27.37987  15.55116  -39.23618 1.000 28.88504  ? 296 PRO C C   1 
ATOM   6233  O O   . PRO B 1 296 ? 27.26695  15.77413  -40.44819 1.000 31.09583  ? 296 PRO C O   1 
ATOM   6234  C CB  . PRO B 1 296 ? 29.60980  15.75319  -38.08603 1.000 28.62975  ? 296 PRO C CB  1 
ATOM   6235  C CG  . PRO B 1 296 ? 30.02671  16.33922  -36.78502 1.000 33.59877  ? 296 PRO C CG  1 
ATOM   6236  C CD  . PRO B 1 296 ? 28.73966  16.41223  -35.99611 1.000 32.72234  ? 296 PRO C CD  1 
ATOM   6237  N N   . LEU B 1 297 ? 26.74184  14.55017  -38.63420 1.000 29.95359  ? 297 LEU C N   1 
ATOM   6238  C CA  . LEU B 1 297 ? 26.07189  13.47415  -39.36622 1.000 30.27731  ? 297 LEU C CA  1 
ATOM   6239  C C   . LEU B 1 297 ? 24.58189  13.78815  -39.45232 1.000 28.65607  ? 297 LEU C C   1 
ATOM   6240  O O   . LEU B 1 297 ? 23.79683  13.40117  -38.58836 1.000 35.40688  ? 297 LEU C O   1 
ATOM   6241  C CB  . LEU B 1 297 ? 26.31884  12.13817  -38.67617 1.000 25.25829  ? 297 LEU C CB  1 
ATOM   6242  C CG  . LEU B 1 297 ? 27.72681  11.95118  -38.11507 1.000 24.76613  ? 297 LEU C CG  1 
ATOM   6243  C CD1 . LEU B 1 297 ? 27.75474  10.81321  -37.11405 1.000 28.06915  ? 297 LEU C CD1 1 
ATOM   6244  C CD2 . LEU B 1 297 ? 28.72888  11.71516  -39.23400 1.000 31.49588  ? 297 LEU C CD2 1 
ATOM   6245  N N   . THR B 1 298 ? 24.17996  14.47213  -40.51536 1.000 27.97967  ? 298 THR C N   1 
ATOM   6246  C CA  . THR B 1 298 ? 22.79197  14.86812  -40.67646 1.000 30.48787  ? 298 THR C CA  1 
ATOM   6247  C C   . THR B 1 298 ? 22.15005  14.09409  -41.82249 1.000 31.24848  ? 298 THR C C   1 
ATOM   6248  O O   . THR B 1 298 ? 22.83210  13.55808  -42.69943 1.000 32.88815  ? 298 THR C O   1 
ATOM   6249  C CB  . THR B 1 298 ? 22.68098  16.37511  -40.93150 1.000 32.36967  ? 298 THR C CB  1 
ATOM   6250  O OG1 . THR B 1 298 ? 23.51505  16.73709  -42.03745 1.000 35.40161  ? 298 THR C OG1 1 
ATOM   6251  C CG2 . THR B 1 298 ? 23.13990  17.14914  -39.70649 1.000 30.22204  ? 298 THR C CG2 1 
ATOM   6252  N N   . ILE B 1 299 ? 20.81804  14.03009  -41.79557 1.000 32.47495  ? 299 ILE C N   1 
ATOM   6253  C CA  . ILE B 1 299 ? 20.02112  13.43107  -42.86261 1.000 33.22240  ? 299 ILE C CA  1 
ATOM   6254  C C   . ILE B 1 299 ? 18.94014  14.42105  -43.26970 1.000 36.97549  ? 299 ILE C C   1 
ATOM   6255  O O   . ILE B 1 299 ? 18.21408  14.94007  -42.41476 1.000 38.98625  ? 299 ILE C O   1 
ATOM   6256  C CB  . ILE B 1 299 ? 19.38209  12.09307  -42.44263 1.000 33.84880  ? 299 ILE C CB  1 
ATOM   6257  C CG1 . ILE B 1 299 ? 20.41605  11.16909  -41.79854 1.000 36.49911  ? 299 ILE C CG1 1 
ATOM   6258  C CG2 . ILE B 1 299 ? 18.72117  11.42405  -43.63465 1.000 34.20936  ? 299 ILE C CG2 1 
ATOM   6259  C CD1 . ILE B 1 299 ? 19.86003  9.81210   -41.40854 1.000 36.69651  ? 299 ILE C CD1 1 
ATOM   6260  N N   . GLY B 1 300 ? 18.83122  14.67503  -44.56672 1.000 37.78611  ? 300 GLY C N   1 
ATOM   6261  C CA  . GLY B 1 300 ? 17.83826  15.57901  -45.11080 1.000 41.90239  ? 300 GLY C CA  1 
ATOM   6262  C C   . GLY B 1 300 ? 18.46829  16.84200  -45.67379 1.000 44.37637  ? 300 GLY C C   1 
ATOM   6263  O O   . GLY B 1 300 ? 19.69030  16.98400  -45.76371 1.000 46.05026  ? 300 GLY C O   1 
ATOM   6264  N N   . GLU B 1 301 ? 17.59732  17.77199  -46.06087 1.000 45.80286  ? 301 GLU C N   1 
ATOM   6265  C CA  . GLU B 1 301 ? 18.01835  19.06598  -46.59787 1.000 43.29466  ? 301 GLU C CA  1 
ATOM   6266  C C   . GLU B 1 301 ? 18.44227  19.94801  -45.43186 1.000 40.69172  ? 301 GLU C C   1 
ATOM   6267  O O   . GLU B 1 301 ? 17.60622  20.55302  -44.75693 1.000 45.35544  ? 301 GLU C O   1 
ATOM   6268  C CB  . GLU B 1 301 ? 16.89140  19.69996  -47.40295 1.000 48.85586  ? 301 GLU C CB  1 
ATOM   6269  C CG  . GLU B 1 301 ? 16.19146  18.72094  -48.33398 1.000 58.03591  ? 301 GLU C CG  1 
ATOM   6270  C CD  . GLU B 1 301 ? 14.93850  19.29792  -48.96207 1.000 63.97083  ? 301 GLU C CD  1 
ATOM   6271  O OE1 . GLU B 1 301 ? 14.95753  20.48591  -49.35210 1.000 63.77870  ? 301 GLU C OE1 1 
ATOM   6272  O OE2 . GLU B 1 301 ? 13.93251  18.56292  -49.06112 1.000 60.64411  ? 301 GLU C OE2 1 
ATOM   6273  N N   . CYS B 1 302 ? 19.75025  20.03401  -45.19877 1.000 43.36046  ? 302 CYS C N   1 
ATOM   6274  C CA  . CYS B 1 302 ? 20.27317  20.61604  -43.97575 1.000 41.29442  ? 302 CYS C CA  1 
ATOM   6275  C C   . CYS B 1 302 ? 21.14919  21.82904  -44.26072 1.000 42.14189  ? 302 CYS C C   1 
ATOM   6276  O O   . CYS B 1 302 ? 21.72626  21.94702  -45.34669 1.000 43.15517  ? 302 CYS C O   1 
ATOM   6277  C CB  . CYS B 1 302 ? 21.10212  19.58506  -43.19967 1.000 40.35221  ? 302 CYS C CB  1 
ATOM   6278  S SG  . CYS B 1 302 ? 20.12808  18.28108  -42.44571 1.000 51.22719  ? 302 CYS C SG  1 
ATOM   6279  N N   . PRO B 1 303 ? 21.26912  22.74406  -43.29973 1.000 42.25243  ? 303 PRO C N   1 
ATOM   6280  C CA  . PRO B 1 303 ? 22.31613  23.76806  -43.37369 1.000 39.22049  ? 303 PRO C CA  1 
ATOM   6281  C C   . PRO B 1 303 ? 23.69713  23.12906  -43.38758 1.000 37.76505  ? 303 PRO C C   1 
ATOM   6282  O O   . PRO B 1 303 ? 23.86312  21.92107  -43.20654 1.000 42.55247  ? 303 PRO C O   1 
ATOM   6283  C CB  . PRO B 1 303 ? 22.07704  24.58209  -42.09872 1.000 39.20996  ? 303 PRO C CB  1 
ATOM   6284  C CG  . PRO B 1 303 ? 20.59403  24.47909  -41.91881 1.000 41.32074  ? 303 PRO C CG  1 
ATOM   6285  C CD  . PRO B 1 303 ? 20.35105  23.01108  -42.17880 1.000 42.93673  ? 303 PRO C CD  1 
ATOM   6286  N N   . LYS B 1 304 ? 24.71014  23.96206  -43.59653 1.000 36.75177  ? 304 LYS C N   1 
ATOM   6287  C CA  . LYS B 1 304 ? 26.07715  23.47606  -43.72443 1.000 36.25171  ? 304 LYS C CA  1 
ATOM   6288  C C   . LYS B 1 304 ? 26.75806  23.45709  -42.36039 1.000 37.26236  ? 304 LYS C C   1 
ATOM   6289  O O   . LYS B 1 304 ? 26.73401  24.45511  -41.63241 1.000 39.49684  ? 304 LYS C O   1 
ATOM   6290  C CB  . LYS B 1 304 ? 26.86321  24.34104  -44.71140 1.000 38.04140  ? 304 LYS C CB  1 
ATOM   6291  C CG  . LYS B 1 304 ? 26.20630  24.43401  -46.07945 1.000 38.63621  ? 304 LYS C CG  1 
ATOM   6292  C CD  . LYS B 1 304 ? 26.46336  23.17799  -46.88240 1.000 37.69663  ? 304 LYS C CD  1 
ATOM   6293  C CE  . LYS B 1 304 ? 25.70544  23.18296  -48.19345 1.000 38.37829  ? 304 LYS C CE  1 
ATOM   6294  N NZ  . LYS B 1 304 ? 26.10150  22.02494  -49.04240 1.000 46.64770  ? 304 LYS C NZ  1 
ATOM   6295  N N   . TYR B 1 305 ? 27.35504  22.31810  -42.01632 1.000 34.49887  ? 305 TYR C N   1 
ATOM   6296  C CA  . TYR B 1 305 ? 28.07396  22.19813  -40.75527 1.000 34.34886  ? 305 TYR C CA  1 
ATOM   6297  C C   . TYR B 1 305 ? 29.37196  22.99513  -40.79921 1.000 39.71266  ? 305 TYR C C   1 
ATOM   6298  O O   . TYR B 1 305 ? 30.11203  22.95411  -41.78516 1.000 43.19465  ? 305 TYR C O   1 
ATOM   6299  C CB  . TYR B 1 305 ? 28.36894  20.72814  -40.44822 1.000 34.98841  ? 305 TYR C CB  1 
ATOM   6300  C CG  . TYR B 1 305 ? 28.91185  20.49117  -39.05318 1.000 36.52280  ? 305 TYR C CG  1 
ATOM   6301  C CD1 . TYR B 1 305 ? 28.19178  20.87719  -37.93224 1.000 35.26739  ? 305 TYR C CD1 1 
ATOM   6302  C CD2 . TYR B 1 305 ? 30.14084  19.87417  -38.85909 1.000 37.17288  ? 305 TYR C CD2 1 
ATOM   6303  C CE1 . TYR B 1 305 ? 28.68069  20.66622  -36.65820 1.000 36.78599  ? 305 TYR C CE1 1 
ATOM   6304  C CE2 . TYR B 1 305 ? 30.63976  19.65820  -37.58605 1.000 38.80202  ? 305 TYR C CE2 1 
ATOM   6305  C CZ  . TYR B 1 305 ? 29.90268  20.05622  -36.49011 1.000 37.33079  ? 305 TYR C CZ  1 
ATOM   6306  O OH  . TYR B 1 305 ? 30.38560  19.84625  -35.21807 1.000 44.19477  ? 305 TYR C OH  1 
ATOM   6307  N N   . VAL B 1 306 ? 29.64189  23.73115  -39.71820 1.000 42.64722  ? 306 VAL C N   1 
ATOM   6308  C CA  . VAL B 1 306 ? 30.84888  24.53816  -39.57814 1.000 42.43404  ? 306 VAL C CA  1 
ATOM   6309  C C   . VAL B 1 306 ? 31.30478  24.47819  -38.12411 1.000 45.73180  ? 306 VAL C C   1 
ATOM   6310  O O   . VAL B 1 306 ? 30.56872  24.04921  -37.23315 1.000 41.58130  ? 306 VAL C O   1 
ATOM   6311  C CB  . VAL B 1 306 ? 30.63190  26.00515  -40.00919 1.000 44.37111  ? 306 VAL C CB  1 
ATOM   6312  C CG1 . VAL B 1 306 ? 30.51600  26.11612  -41.52320 1.000 43.31835  ? 306 VAL C CG1 1 
ATOM   6313  C CG2 . VAL B 1 306 ? 29.39986  26.57316  -39.33428 1.000 46.06342  ? 306 VAL C CG2 1 
ATOM   6314  N N   . LYS B 1 307 ? 32.53677  24.92520  -37.89204 1.000 47.02669  ? 307 LYS C N   1 
ATOM   6315  C CA  . LYS B 1 307 ? 33.13868  24.91523  -36.56600 1.000 50.36657  ? 307 LYS C CA  1 
ATOM   6316  C C   . LYS B 1 307 ? 32.83162  26.16925  -35.75605 1.000 55.69878  ? 307 LYS C C   1 
ATOM   6317  O O   . LYS B 1 307 ? 33.19755  26.23127  -34.57703 1.000 61.19681  ? 307 LYS C O   1 
ATOM   6318  C CB  . LYS B 1 307 ? 34.65769  24.74123  -36.68090 1.000 52.61947  ? 307 LYS C CB  1 
ATOM   6319  C CG  . LYS B 1 307 ? 35.30261  24.00226  -35.51384 1.000 64.19454  ? 307 LYS C CG  1 
ATOM   6320  C CD  . LYS B 1 307 ? 34.89361  22.53526  -35.47883 1.000 63.45498  ? 307 LYS C CD  1 
ATOM   6321  C CE  . LYS B 1 307 ? 35.22153  21.89929  -34.13380 1.000 61.68898  ? 307 LYS C CE  1 
ATOM   6322  N NZ  . LYS B 1 307 ? 36.60950  22.20830  -33.68671 1.000 58.44648  ? 307 LYS C NZ  1 
ATOM   6323  N N   . SER B 1 308 ? 32.16366  27.15623  -36.34511 1.000 52.55630  ? 308 SER C N   1 
ATOM   6324  C CA  . SER B 1 308 ? 31.96161  28.43125  -35.67215 1.000 56.39097  ? 308 SER C CA  1 
ATOM   6325  C C   . SER B 1 308 ? 30.96454  28.30627  -34.52422 1.000 57.38583  ? 308 SER C C   1 
ATOM   6326  O O   . SER B 1 308 ? 30.05754  27.47027  -34.54126 1.000 55.18030  ? 308 SER C O   1 
ATOM   6327  C CB  . SER B 1 308 ? 31.47468  29.48522  -36.66621 1.000 58.50701  ? 308 SER C CB  1 
ATOM   6328  O OG  . SER B 1 308 ? 32.50473  29.84421  -37.57015 1.000 62.32326  ? 308 SER C OG  1 
ATOM   6329  N N   . ASN B 1 309 ? 31.14747  29.15629  -33.51222 1.000 61.49158  ? 309 ASN C N   1 
ATOM   6330  C CA  . ASN B 1 309 ? 30.21840  29.24831  -32.39529 1.000 57.47268  ? 309 ASN C CA  1 
ATOM   6331  C C   . ASN B 1 309 ? 29.20141  30.36531  -32.56038 1.000 56.59100  ? 309 ASN C C   1 
ATOM   6332  O O   . ASN B 1 309 ? 28.16136  30.33932  -31.89445 1.000 57.75166  ? 309 ASN C O   1 
ATOM   6333  C CB  . ASN B 1 309 ? 30.97931  29.45634  -31.08124 1.000 54.36178  ? 309 ASN C CB  1 
ATOM   6334  C CG  . ASN B 1 309 ? 31.75829  28.22835  -30.66316 1.000 67.20806  ? 309 ASN C CG  1 
ATOM   6335  O OD1 . ASN B 1 309 ? 31.44031  27.10834  -31.07016 1.000 64.65249  ? 309 ASN C OD1 1 
ATOM   6336  N ND2 . ASN B 1 309 ? 32.78723  28.42837  -29.84610 1.000 71.14274  ? 309 ASN C ND2 1 
ATOM   6337  N N   . LYS B 1 310 ? 29.48046  31.34029  -33.42138 1.000 58.85969  ? 310 LYS C N   1 
ATOM   6338  C CA  . LYS B 1 310 ? 28.54048  32.41028  -33.71347 1.000 55.57245  ? 310 LYS C CA  1 
ATOM   6339  C C   . LYS B 1 310 ? 28.93356  33.04325  -35.03845 1.000 58.35963  ? 310 LYS C C   1 
ATOM   6340  O O   . LYS B 1 310 ? 30.12058  33.22625  -35.31938 1.000 61.51264  ? 310 LYS C O   1 
ATOM   6341  C CB  . LYS B 1 310 ? 28.51240  33.46631  -32.59949 1.000 57.37004  ? 310 LYS C CB  1 
ATOM   6342  C CG  . LYS B 1 310 ? 29.87837  34.01832  -32.21341 1.000 64.36561  ? 310 LYS C CG  1 
ATOM   6343  C CD  . LYS B 1 310 ? 29.76730  35.08134  -31.12844 1.000 64.08137  ? 310 LYS C CD  1 
ATOM   6344  C CE  . LYS B 1 310 ? 29.03422  34.54837  -29.90348 1.000 69.88996  ? 310 LYS C CE  1 
ATOM   6345  N NZ  . LYS B 1 310 ? 29.03715  35.51339  -28.76750 1.000 59.33343  ? 310 LYS C NZ  1 
ATOM   6346  N N   . LEU B 1 311 ? 27.93062  33.35523  -35.85353 1.000 54.71709  ? 311 LEU C N   1 
ATOM   6347  C CA  . LEU B 1 311 ? 28.11870  34.05321  -37.12353 1.000 56.64890  ? 311 LEU C CA  1 
ATOM   6348  C C   . LEU B 1 311 ? 27.13469  35.21621  -37.10762 1.000 58.34384  ? 311 LEU C C   1 
ATOM   6349  O O   . LEU B 1 311 ? 26.05173  35.13819  -37.69069 1.000 56.84892  ? 311 LEU C O   1 
ATOM   6350  C CB  . LEU B 1 311 ? 27.89678  33.12418  -38.30952 1.000 53.29323  ? 311 LEU C CB  1 
ATOM   6351  C CG  . LEU B 1 311 ? 29.08481  32.25617  -38.72443 1.000 52.86950  ? 311 LEU C CG  1 
ATOM   6352  C CD1 . LEU B 1 311 ? 28.71889  31.41015  -39.92843 1.000 50.31130  ? 311 LEU C CD1 1 
ATOM   6353  C CD2 . LEU B 1 311 ? 30.30982  33.10617  -39.01436 1.000 56.60152  ? 311 LEU C CD2 1 
ATOM   6354  N N   . VAL B 1 312 ? 27.51165  36.29222  -36.42562 1.000 59.94666  ? 312 VAL C N   1 
ATOM   6355  C CA  . VAL B 1 312 ? 26.60563  37.40622  -36.17370 1.000 61.40736  ? 312 VAL C CA  1 
ATOM   6356  C C   . VAL B 1 312 ? 26.79870  38.44520  -37.27071 1.000 65.18676  ? 312 VAL C C   1 
ATOM   6357  O O   . VAL B 1 312 ? 27.85770  39.06820  -37.37165 1.000 68.54243  ? 312 VAL C O   1 
ATOM   6358  C CB  . VAL B 1 312 ? 26.83454  38.01625  -34.78670 1.000 62.46275  ? 312 VAL C CB  1 
ATOM   6359  C CG1 . VAL B 1 312 ? 25.69051  38.95026  -34.43079 1.000 65.15255  ? 312 VAL C CG1 1 
ATOM   6360  C CG2 . VAL B 1 312 ? 26.98147  36.92228  -33.73967 1.000 62.13640  ? 312 VAL C CG2 1 
ATOM   6361  N N   . LEU B 1 313 ? 25.77475  38.62318  -38.09678 1.000 63.93398  ? 313 LEU C N   1 
ATOM   6362  C CA  . LEU B 1 313 ? 25.74881  39.72416  -39.04381 1.000 67.32913  ? 313 LEU C CA  1 
ATOM   6363  C C   . LEU B 1 313 ? 25.22476  40.97717  -38.35487 1.000 68.44505  ? 313 LEU C C   1 
ATOM   6364  O O   . LEU B 1 313 ? 24.39370  40.90919  -37.44592 1.000 69.27673  ? 313 LEU C O   1 
ATOM   6365  C CB  . LEU B 1 313 ? 24.86789  39.38813  -40.24486 1.000 64.33929  ? 313 LEU C CB  1 
ATOM   6366  C CG  . LEU B 1 313 ? 25.46696  38.49911  -41.33280 1.000 62.18377  ? 313 LEU C CG  1 
ATOM   6367  C CD1 . LEU B 1 313 ? 24.45904  38.30308  -42.45286 1.000 60.56252  ? 313 LEU C CD1 1 
ATOM   6368  C CD2 . LEU B 1 313 ? 26.76400  39.08110  -41.86473 1.000 64.05768  ? 313 LEU C CD2 1 
ATOM   6369  N N   . ALA B 1 314 ? 25.71979  42.12817  -38.79386 1.000 70.33738  ? 314 ALA C N   1 
ATOM   6370  C CA  . ALA B 1 314 ? 25.34875  43.40718  -38.20591 1.000 70.73480  ? 314 ALA C CA  1 
ATOM   6371  C C   . ALA B 1 314 ? 24.25080  44.04116  -39.04700 1.000 69.81363  ? 314 ALA C C   1 
ATOM   6372  O O   . ALA B 1 314 ? 24.41488  44.21613  -40.25799 1.000 78.40940  ? 314 ALA C O   1 
ATOM   6373  C CB  . ALA B 1 314 ? 26.55674  44.33818  -38.10785 1.000 72.66661  ? 314 ALA C CB  1 
ATOM   6374  N N   . THR B 1 315 ? 23.12876  44.36917  -38.40708 1.000 70.12157  ? 315 THR C N   1 
ATOM   6375  C CA  . THR B 1 315 ? 22.07080  45.14115  -39.04517 1.000 69.53992  ? 315 THR C CA  1 
ATOM   6376  C C   . THR B 1 315 ? 21.86175  46.48017  -38.34621 1.000 70.41634  ? 315 THR C C   1 
ATOM   6377  O O   . THR B 1 315 ? 20.84076  47.13616  -38.56629 1.000 70.48477  ? 315 THR C O   1 
ATOM   6378  C CB  . THR B 1 315 ? 20.76280  44.34615  -39.08123 1.000 67.72391  ? 315 THR C CB  1 
ATOM   6379  O OG1 . THR B 1 315 ? 20.15472  44.35918  -37.78627 1.000 72.11654  ? 315 THR C OG1 1 
ATOM   6380  C CG2 . THR B 1 315 ? 21.02783  42.90314  -39.48219 1.000 69.99787  ? 315 THR C CG2 1 
ATOM   6381  N N   . GLY B 1 316 ? 22.81870  46.90319  -37.51816 1.000 73.82201  ? 316 GLY C N   1 
ATOM   6382  C CA  . GLY B 1 316 ? 22.66964  48.08721  -36.69019 1.000 78.50678  ? 316 GLY C CA  1 
ATOM   6383  C C   . GLY B 1 316 ? 23.59666  49.22920  -37.05115 1.000 78.22780  ? 316 GLY C C   1 
ATOM   6384  O O   . GLY B 1 316 ? 24.10973  49.27718  -38.17212 1.000 82.34408  ? 316 GLY C O   1 
ATOM   6385  N N   . LEU B 1 317 ? 23.84160  50.14522  -36.11116 1.000 76.46969  ? 317 LEU C N   1 
ATOM   6386  C CA  . LEU B 1 317 ? 24.47862  51.40721  -36.47414 1.000 81.85192  ? 317 LEU C CA  1 
ATOM   6387  C C   . LEU B 1 317 ? 25.71656  51.76223  -35.65507 1.000 87.43417  ? 317 LEU C C   1 
ATOM   6388  O O   . LEU B 1 317 ? 26.61560  52.43722  -36.16803 1.000 96.15890  ? 317 LEU C O   1 
ATOM   6389  C CB  . LEU B 1 317 ? 23.46761  52.55221  -36.36024 1.000 78.06989  ? 317 LEU C CB  1 
ATOM   6390  C CG  . LEU B 1 317 ? 22.17166  52.46019  -37.16832 1.000 81.95193  ? 317 LEU C CG  1 
ATOM   6391  C CD1 . LEU B 1 317 ? 20.96160  52.32921  -36.25639 1.000 81.38344  ? 317 LEU C CD1 1 
ATOM   6392  C CD2 . LEU B 1 317 ? 22.03272  53.69117  -38.04735 1.000 84.68910  ? 317 LEU C CD2 1 
ATOM   6393  N N   . ARG B 1 318 ? 25.78648  51.32726  -34.39906 1.000 82.86783  ? 318 ARG C N   1 
ATOM   6394  C CA  . ARG B 1 318 ? 26.71442  51.94728  -33.45801 1.000 84.50487  ? 318 ARG C CA  1 
ATOM   6395  C C   . ARG B 1 318 ? 28.17244  51.59528  -33.74791 1.000 91.61098  ? 318 ARG C C   1 
ATOM   6396  O O   . ARG B 1 318 ? 28.49347  50.47527  -34.15586 1.000 97.64592  ? 318 ARG C O   1 
ATOM   6397  C CB  . ARG B 1 318 ? 26.36333  51.55131  -32.02202 1.000 83.55739  ? 318 ARG C CB  1 
ATOM   6398  C CG  . ARG B 1 318 ? 26.92526  52.51534  -30.98801 1.000 86.22086  ? 318 ARG C CG  1 
ATOM   6399  C CD  . ARG B 1 318 ? 26.05618  52.62836  -29.74707 1.000 83.76267  ? 318 ARG C CD  1 
ATOM   6400  N NE  . ARG B 1 318 ? 25.80714  51.33838  -29.11606 1.000 87.93423  ? 318 ARG C NE  1 
ATOM   6401  C CZ  . ARG B 1 318 ? 24.63214  50.72437  -29.10812 1.000 84.08903  ? 318 ARG C CZ  1 
ATOM   6402  N NH1 . ARG B 1 318 ? 23.57017  51.25736  -29.68820 1.000 80.25962  ? 318 ARG C NH1 1 
ATOM   6403  N NH2 . ARG B 1 318 ? 24.51910  49.54739  -28.49810 1.000 85.73923  ? 318 ARG C NH2 1 
ATOM   6404  N N   . ASN B 1 319 ? 29.04943  52.58929  -33.55287 1.000 100.20412 ? 319 ASN C N   1 
ATOM   6405  C CA  . ASN B 1 319 ? 30.50642  52.41229  -33.46477 1.000 101.95959 ? 319 ASN C CA  1 
ATOM   6406  C C   . ASN B 1 319 ? 31.11750  51.81626  -34.73572 1.000 94.68504  ? 319 ASN C C   1 
ATOM   6407  O O   . ASN B 1 319 ? 31.95150  50.91227  -34.68064 1.000 90.45821  ? 319 ASN C O   1 
ATOM   6408  C CB  . ASN B 1 319 ? 30.88434  51.57132  -32.24073 1.000 101.28846 ? 319 ASN C CB  1 
ATOM   6409  C CG  . ASN B 1 319 ? 30.60225  52.28135  -30.92576 1.000 106.54962 ? 319 ASN C CG  1 
ATOM   6410  O OD1 . ASN B 1 319 ? 30.26325  53.46735  -30.90181 1.000 101.89906 ? 319 ASN C OD1 1 
ATOM   6411  N ND2 . ASN B 1 319 ? 30.75418  51.55837  -29.82074 1.000 104.37830 ? 319 ASN C ND2 1 
ATOM   6412  N N   . SER B 1 320 ? 30.73658  52.36424  -35.88575 1.000 91.21883  ? 320 SER C N   1 
ATOM   6413  C CA  . SER B 1 320 ? 31.31366  51.93221  -37.15971 1.000 88.46850  ? 320 SER C CA  1 
ATOM   6414  C C   . SER B 1 320 ? 32.84166  52.00522  -37.15961 1.000 90.97143  ? 320 SER C C   1 
ATOM   6415  O O   . SER B 1 320 ? 33.52168  51.02221  -37.46154 1.000 88.28164  ? 320 SER C O   1 
ATOM   6416  C CB  . SER B 1 320 ? 30.76274  52.77519  -38.30876 1.000 97.18007  ? 320 SER C CB  1 
ATOM   6417  O OG  . SER B 1 320 ? 31.45882  52.50616  -39.51571 1.000 95.30616  ? 320 SER C OG  1 
ATOM   6418  N N   . GLY B 1 337 ? 34.26180  57.07417  -39.34363 1.000 104.67308 ? 337 GLY C N   1 
ATOM   6419  C CA  . GLY B 1 337 ? 33.67281  58.37716  -39.59269 1.000 104.99417 ? 337 GLY C CA  1 
ATOM   6420  C C   . GLY B 1 337 ? 33.99774  59.39919  -38.51969 1.000 111.16070 ? 337 GLY C C   1 
ATOM   6421  O O   . GLY B 1 337 ? 34.49967  59.05221  -37.45065 1.000 112.08712 ? 337 GLY C O   1 
ATOM   6422  N N   . PHE B 1 338 ? 33.71275  60.67118  -38.80974 1.000 112.64508 ? 338 PHE C N   1 
ATOM   6423  C CA  . PHE B 1 338 ? 33.94269  61.76020  -37.86575 1.000 114.85851 ? 338 PHE C CA  1 
ATOM   6424  C C   . PHE B 1 338 ? 32.66567  62.54321  -37.58085 1.000 114.64269 ? 338 PHE C C   1 
ATOM   6425  O O   . PHE B 1 338 ? 32.72864  63.70922  -37.17287 1.000 110.68959 ? 338 PHE C O   1 
ATOM   6426  C CB  . PHE B 1 338 ? 35.05272  62.68019  -38.37470 1.000 116.35869 ? 338 PHE C CB  1 
ATOM   6427  C CG  . PHE B 1 338 ? 36.41272  62.03920  -38.36059 1.000 123.69641 ? 338 PHE C CG  1 
ATOM   6428  C CD1 . PHE B 1 338 ? 37.08464  61.83822  -37.16554 1.000 125.53347 ? 338 PHE C CD1 1 
ATOM   6429  C CD2 . PHE B 1 338 ? 37.00780  61.61117  -39.53654 1.000 122.66734 ? 338 PHE C CD2 1 
ATOM   6430  C CE1 . PHE B 1 338 ? 38.33164  61.23923  -37.14345 1.000 122.16202 ? 338 PHE C CE1 1 
ATOM   6431  C CE2 . PHE B 1 338 ? 38.25480  61.00918  -39.51945 1.000 123.37532 ? 338 PHE C CE2 1 
ATOM   6432  C CZ  . PHE B 1 338 ? 38.91572  60.82420  -38.32140 1.000 123.83590 ? 338 PHE C CZ  1 
ATOM   6433  N N   . ILE B 1 339 ? 31.50768  61.92020  -37.80091 1.000 111.48179 ? 339 ILE C N   1 
ATOM   6434  C CA  . ILE B 1 339 ? 30.21166  62.44721  -37.38601 1.000 108.09980 ? 339 ILE C CA  1 
ATOM   6435  C C   . ILE B 1 339 ? 29.78158  61.55923  -36.21702 1.000 110.39218 ? 339 ILE C C   1 
ATOM   6436  O O   . ILE B 1 339 ? 28.59157  61.29323  -36.00809 1.000 104.91258 ? 339 ILE C O   1 
ATOM   6437  C CB  . ILE B 1 339 ? 29.19873  62.43918  -38.55407 1.000 102.31753 ? 339 ILE C CB  1 
ATOM   6438  C CG1 . ILE B 1 339 ? 29.69181  63.27015  -39.74806 1.000 103.58610 ? 339 ILE C CG1 1 
ATOM   6439  C CG2 . ILE B 1 339 ? 27.86571  63.06718  -38.15817 1.000 97.56170  ? 339 ILE C CG2 1 
ATOM   6440  C CD1 . ILE B 1 339 ? 30.58379  64.45916  -39.41303 1.000 101.99118 ? 339 ILE C CD1 1 
ATOM   6441  N N   . GLU B 1 340 ? 30.76253  61.08625  -35.44994 1.000 112.57139 ? 340 GLU C N   1 
ATOM   6442  C CA  . GLU B 1 340 ? 30.51947  60.06927  -34.43394 1.000 103.88351 ? 340 GLU C CA  1 
ATOM   6443  C C   . GLU B 1 340 ? 29.64739  60.60629  -33.30300 1.000 108.29983 ? 340 GLU C C   1 
ATOM   6444  O O   . GLU B 1 340 ? 29.61537  61.80830  -33.02203 1.000 107.73923 ? 340 GLU C O   1 
ATOM   6445  C CB  . GLU B 1 340 ? 31.84443  59.55529  -33.86784 1.000 100.25413 ? 340 GLU C CB  1 
ATOM   6446  C CG  . GLU B 1 340 ? 32.63150  58.65927  -34.81777 1.000 106.09693 ? 340 GLU C CG  1 
ATOM   6447  C CD  . GLU B 1 340 ? 31.99851  57.28926  -35.00378 1.000 107.79187 ? 340 GLU C CD  1 
ATOM   6448  O OE1 . GLU B 1 340 ? 31.69145  56.62928  -33.98778 1.000 100.92789 ? 340 GLU C OE1 1 
ATOM   6449  O OE2 . GLU B 1 340 ? 31.81359  56.86724  -36.16578 1.000 106.13115 ? 340 GLU C OE2 1 
ATOM   6450  N N   . GLY B 1 341 ? 28.93835  59.68831  -32.64603 1.000 101.80694 ? 341 GLY C N   1 
ATOM   6451  C CA  . GLY B 1 341 ? 28.02228  60.03333  -31.57610 1.000 96.57211  ? 341 GLY C CA  1 
ATOM   6452  C C   . GLY B 1 341 ? 26.66029  59.39432  -31.75317 1.000 92.70848  ? 341 GLY C C   1 
ATOM   6453  O O   . GLY B 1 341 ? 26.03436  59.54230  -32.80722 1.000 94.83242  ? 341 GLY C O   1 
ATOM   6454  N N   . GLY B 1 342 ? 26.19023  58.68134  -30.73519 1.000 90.48190  ? 342 GLY C N   1 
ATOM   6455  C CA  . GLY B 1 342 ? 24.91823  57.97034  -30.79126 1.000 88.12372  ? 342 GLY C CA  1 
ATOM   6456  C C   . GLY B 1 342 ? 23.88517  58.62036  -29.88734 1.000 90.34504  ? 342 GLY C C   1 
ATOM   6457  O O   . GLY B 1 342 ? 24.18010  58.96238  -28.73833 1.000 92.78744  ? 342 GLY C O   1 
ATOM   6458  N N   . TRP B 1 343 ? 22.67121  58.77934  -30.41342 1.000 85.08389  ? 343 TRP C N   1 
ATOM   6459  C CA  . TRP B 1 343 ? 21.57216  59.41635  -29.69351 1.000 84.16272  ? 343 TRP C CA  1 
ATOM   6460  C C   . TRP B 1 343 ? 20.61413  58.33836  -29.20255 1.000 84.36801  ? 343 TRP C C   1 
ATOM   6461  O O   . TRP B 1 343 ? 19.84918  57.77434  -29.99059 1.000 84.12588  ? 343 TRP C O   1 
ATOM   6462  C CB  . TRP B 1 343 ? 20.83421  60.41033  -30.58658 1.000 86.79199  ? 343 TRP C CB  1 
ATOM   6463  C CG  . TRP B 1 343 ? 21.69125  61.47932  -31.18055 1.000 87.64998  ? 343 TRP C CG  1 
ATOM   6464  C CD1 . TRP B 1 343 ? 22.87222  61.95534  -30.69248 1.000 90.03711  ? 343 TRP C CD1 1 
ATOM   6465  C CD2 . TRP B 1 343 ? 21.42533  62.21430  -32.37858 1.000 87.54734  ? 343 TRP C CD2 1 
ATOM   6466  N NE1 . TRP B 1 343 ? 23.36027  62.94132  -31.51647 1.000 90.60297  ? 343 TRP C NE1 1 
ATOM   6467  C CE2 . TRP B 1 343 ? 22.49034  63.11729  -32.55953 1.000 89.85551  ? 343 TRP C CE2 1 
ATOM   6468  C CE3 . TRP B 1 343 ? 20.39039  62.19327  -33.31865 1.000 86.62881  ? 343 TRP C CE3 1 
ATOM   6469  C CZ2 . TRP B 1 343 ? 22.54841  63.99327  -33.64054 1.000 95.58778  ? 343 TRP C CZ2 1 
ATOM   6470  C CZ3 . TRP B 1 343 ? 20.45146  63.06225  -34.38966 1.000 88.46061  ? 343 TRP C CZ3 1 
ATOM   6471  C CH2 . TRP B 1 343 ? 21.51947  63.95225  -34.53961 1.000 92.22685  ? 343 TRP C CH2 1 
ATOM   6472  N N   . GLN B 1 344 ? 20.64504  58.06039  -27.89754 1.000 85.01546  ? 344 GLN C N   1 
ATOM   6473  C CA  . GLN B 1 344 ? 19.68701  57.11340  -27.34058 1.000 82.41251  ? 344 GLN C CA  1 
ATOM   6474  C C   . GLN B 1 344 ? 18.26501  57.65140  -27.41869 1.000 81.13078  ? 344 GLN C C   1 
ATOM   6475  O O   . GLN B 1 344 ? 17.31102  56.87039  -27.51173 1.000 82.28881  ? 344 GLN C O   1 
ATOM   6476  C CB  . GLN B 1 344 ? 20.04591  56.78143  -25.89255 1.000 79.18581  ? 344 GLN C CB  1 
ATOM   6477  C CG  . GLN B 1 344 ? 21.32091  55.97544  -25.73445 1.000 81.80191  ? 344 GLN C CG  1 
ATOM   6478  C CD  . GLN B 1 344 ? 21.15285  54.81046  -24.77944 1.000 86.11822  ? 344 GLN C CD  1 
ATOM   6479  O OE1 . GLN B 1 344 ? 20.03682  54.48547  -24.37050 1.000 81.54136  ? 344 GLN C OE1 1 
ATOM   6480  N NE2 . GLN B 1 344 ? 22.26182  54.17547  -24.41535 1.000 86.34456  ? 344 GLN C NE2 1 
ATOM   6481  N N   . GLY B 1 345 ? 18.10601  58.97640  -27.39473 1.000 81.39923  ? 345 GLY C N   1 
ATOM   6482  C CA  . GLY B 1 345 ? 16.78301  59.56939  -27.39583 1.000 85.63658  ? 345 GLY C CA  1 
ATOM   6483  C C   . GLY B 1 345 ? 16.07409  59.53636  -28.72987 1.000 85.68133  ? 345 GLY C C   1 
ATOM   6484  O O   . GLY B 1 345 ? 14.85310  59.72336  -28.77196 1.000 88.17636  ? 345 GLY C O   1 
ATOM   6485  N N   . MET B 1 346 ? 16.80117  59.30634  -29.82182 1.000 83.91269  ? 346 MET C N   1 
ATOM   6486  C CA  . MET B 1 346 ? 16.17925  59.28731  -31.14386 1.000 82.72044  ? 346 MET C CA  1 
ATOM   6487  C C   . MET B 1 346 ? 15.64927  57.88131  -31.40186 1.000 81.28606  ? 346 MET C C   1 
ATOM   6488  O O   . MET B 1 346 ? 16.26832  57.05129  -32.07080 1.000 82.32829  ? 346 MET C O   1 
ATOM   6489  C CB  . MET B 1 346 ? 17.15932  59.73429  -32.21980 1.000 85.70238  ? 346 MET C CB  1 
ATOM   6490  C CG  . MET B 1 346 ? 16.56942  59.69726  -33.62484 1.000 83.59423  ? 346 MET C CG  1 
ATOM   6491  S SD  . MET B 1 346 ? 17.69650  60.29723  -34.89078 1.000 86.74987  ? 346 MET C SD  1 
ATOM   6492  C CE  . MET B 1 346 ? 18.85251  58.93423  -34.97868 1.000 88.46324  ? 346 MET C CE  1 
ATOM   6493  N N   . VAL B 1 347 ? 14.48224  57.60632  -30.82893 1.000 85.31549  ? 347 VAL C N   1 
ATOM   6494  C CA  . VAL B 1 347 ? 13.72726  56.41131  -31.17596 1.000 82.89678  ? 347 VAL C CA  1 
ATOM   6495  C C   . VAL B 1 347 ? 12.96634  56.71528  -32.45901 1.000 88.09214  ? 347 VAL C C   1 
ATOM   6496  O O   . VAL B 1 347 ? 13.05838  57.82627  -32.99403 1.000 89.23175  ? 347 VAL C O   1 
ATOM   6497  C CB  . VAL B 1 347 ? 12.78219  55.98833  -30.03701 1.000 81.64926  ? 347 VAL C CB  1 
ATOM   6498  C CG1 . VAL B 1 347 ? 13.58211  55.65536  -28.78895 1.000 81.70190  ? 347 VAL C CG1 1 
ATOM   6499  C CG2 . VAL B 1 347 ? 11.77617  57.09233  -29.74510 1.000 82.46778  ? 347 VAL C CG2 1 
ATOM   6500  N N   . ASP B 1 348 ? 12.22738  55.72926  -32.96804 1.000 84.79964  ? 348 ASP C N   1 
ATOM   6501  C CA  . ASP B 1 348 ? 11.39246  55.86324  -34.16110 1.000 90.77141  ? 348 ASP C CA  1 
ATOM   6502  C C   . ASP B 1 348 ? 12.20154  56.08721  -35.43605 1.000 90.24503  ? 348 ASP C C   1 
ATOM   6503  O O   . ASP B 1 348 ? 11.66461  56.59819  -36.42410 1.000 89.93447  ? 348 ASP C O   1 
ATOM   6504  C CB  . ASP B 1 348 ? 10.36445  56.99424  -34.00519 1.000 90.02658  ? 348 ASP C CB  1 
ATOM   6505  C CG  . ASP B 1 348 ? 9.28638   56.67226  -32.98825 1.000 95.92203  ? 348 ASP C CG  1 
ATOM   6506  O OD1 . ASP B 1 348 ? 8.84938   55.50226  -32.92626 1.000 95.24826  ? 348 ASP C OD1 1 
ATOM   6507  O OD2 . ASP B 1 348 ? 8.87233   57.59427  -32.25330 1.000 94.30078  ? 348 ASP C OD2 1 
ATOM   6508  N N   . GLY B 1 349 ? 13.47854  55.72421  -35.45096 1.000 84.40749  ? 349 GLY C N   1 
ATOM   6509  C CA  . GLY B 1 349 ? 14.27062  55.88719  -36.65891 1.000 79.71745  ? 349 GLY C CA  1 
ATOM   6510  C C   . GLY B 1 349 ? 15.71761  55.52020  -36.41681 1.000 81.39660  ? 349 GLY C C   1 
ATOM   6511  O O   . GLY B 1 349 ? 16.14953  55.29622  -35.28177 1.000 84.65752  ? 349 GLY C O   1 
ATOM   6512  N N   . TRP B 1 350 ? 16.46568  55.46317  -37.51776 1.000 76.77236  ? 350 TRP C N   1 
ATOM   6513  C CA  . TRP B 1 350 ? 17.89168  55.15418  -37.50966 1.000 77.51982  ? 350 TRP C CA  1 
ATOM   6514  C C   . TRP B 1 350 ? 18.76470  56.35617  -37.83063 1.000 79.13054  ? 350 TRP C C   1 
ATOM   6515  O O   . TRP B 1 350 ? 19.81866  56.53019  -37.21556 1.000 80.19646  ? 350 TRP C O   1 
ATOM   6516  C CB  . TRP B 1 350 ? 18.19075  54.03716  -38.51461 1.000 79.37794  ? 350 TRP C CB  1 
ATOM   6517  C CG  . TRP B 1 350 ? 17.75172  52.67317  -38.06761 1.000 82.09932  ? 350 TRP C CG  1 
ATOM   6518  C CD1 . TRP B 1 350 ? 16.91765  52.37819  -37.02766 1.000 83.54686  ? 350 TRP C CD1 1 
ATOM   6519  C CD2 . TRP B 1 350 ? 18.09676  51.42115  -38.67256 1.000 75.94332  ? 350 TRP C CD2 1 
ATOM   6520  N NE1 . TRP B 1 350 ? 16.73565  51.01819  -36.93764 1.000 81.79139  ? 350 TRP C NE1 1 
ATOM   6521  C CE2 . TRP B 1 350 ? 17.44672  50.40917  -37.93758 1.000 74.93267  ? 350 TRP C CE2 1 
ATOM   6522  C CE3 . TRP B 1 350 ? 18.89684  51.05713  -39.75950 1.000 74.87213  ? 350 TRP C CE3 1 
ATOM   6523  C CZ2 . TRP B 1 350 ? 17.57274  49.06016  -38.25455 1.000 75.93542  ? 350 TRP C CZ2 1 
ATOM   6524  C CZ3 . TRP B 1 350 ? 19.02086  49.71912  -40.07247 1.000 73.91939  ? 350 TRP C CZ3 1 
ATOM   6525  C CH2 . TRP B 1 350 ? 18.36081  48.73614  -39.32349 1.000 80.84654  ? 350 TRP C CH2 1 
ATOM   6526  N N   . TYR B 1 351 ? 18.35176  57.18315  -38.78767 1.000 79.84905  ? 351 TYR C N   1 
ATOM   6527  C CA  . TYR B 1 351 ? 19.02478  58.42414  -39.13965 1.000 81.43345  ? 351 TYR C CA  1 
ATOM   6528  C C   . TYR B 1 351 ? 18.10875  59.58315  -38.77074 1.000 82.31513  ? 351 TYR C C   1 
ATOM   6529  O O   . TYR B 1 351 ? 16.88376  59.46015  -38.85382 1.000 81.61505  ? 351 TYR C O   1 
ATOM   6530  C CB  . TYR B 1 351 ? 19.32388  58.48311  -40.64164 1.000 81.91508  ? 351 TYR C CB  1 
ATOM   6531  C CG  . TYR B 1 351 ? 20.10092  57.30710  -41.18856 1.000 81.46240  ? 351 TYR C CG  1 
ATOM   6532  C CD1 . TYR B 1 351 ? 21.18387  56.77212  -40.50448 1.000 80.91233  ? 351 TYR C CD1 1 
ATOM   6533  C CD2 . TYR B 1 351 ? 19.73700  56.72308  -42.39557 1.000 82.83098  ? 351 TYR C CD2 1 
ATOM   6534  C CE1 . TYR B 1 351 ? 21.88591  55.69111  -41.01341 1.000 80.15172  ? 351 TYR C CE1 1 
ATOM   6535  C CE2 . TYR B 1 351 ? 20.42903  55.64607  -42.90950 1.000 81.90719  ? 351 TYR C CE2 1 
ATOM   6536  C CZ  . TYR B 1 351 ? 21.50199  55.13308  -42.21642 1.000 79.40163  ? 351 TYR C CZ  1 
ATOM   6537  O OH  . TYR B 1 351 ? 22.19002  54.06007  -42.73235 1.000 81.77033  ? 351 TYR C OH  1 
ATOM   6538  N N   . GLY B 1 352 ? 18.68172  60.71216  -38.37673 1.000 83.98639  ? 352 GLY C N   1 
ATOM   6539  C CA  . GLY B 1 352 ? 17.83770  61.85117  -38.07181 1.000 84.92597  ? 352 GLY C CA  1 
ATOM   6540  C C   . GLY B 1 352 ? 18.57566  63.05218  -37.52678 1.000 87.97107  ? 352 GLY C C   1 
ATOM   6541  O O   . GLY B 1 352 ? 19.78867  63.19518  -37.69171 1.000 87.82106  ? 352 GLY C O   1 
ATOM   6542  N N   . TYR B 1 353 ? 17.80362  63.91519  -36.85985 1.000 89.95815  ? 353 TYR C N   1 
ATOM   6543  C CA  . TYR B 1 353 ? 18.22159  65.25420  -36.47385 1.000 89.45020  ? 353 TYR C CA  1 
ATOM   6544  C C   . TYR B 1 353 ? 17.95949  65.48523  -34.99188 1.000 89.42651  ? 353 TYR C C   1 
ATOM   6545  O O   . TYR B 1 353 ? 17.06546  64.87724  -34.39792 1.000 87.95528  ? 353 TYR C O   1 
ATOM   6546  C CB  . TYR B 1 353 ? 17.46564  66.32418  -37.27893 1.000 90.63455  ? 353 TYR C CB  1 
ATOM   6547  C CG  . TYR B 1 353 ? 17.34674  66.03515  -38.75893 1.000 91.38727  ? 353 TYR C CG  1 
ATOM   6548  C CD1 . TYR B 1 353 ? 18.33180  66.43913  -39.64687 1.000 93.59280  ? 353 TYR C CD1 1 
ATOM   6549  C CD2 . TYR B 1 353 ? 16.25477  65.34314  -39.26499 1.000 92.00840  ? 353 TYR C CD2 1 
ATOM   6550  C CE1 . TYR B 1 353 ? 18.22389  66.17710  -41.00087 1.000 94.69293  ? 353 TYR C CE1 1 
ATOM   6551  C CE2 . TYR B 1 353 ? 16.13986  65.07311  -40.61499 1.000 95.80096  ? 353 TYR C CE2 1 
ATOM   6552  C CZ  . TYR B 1 353 ? 17.12892  65.49109  -41.47893 1.000 97.17481  ? 353 TYR C CZ  1 
ATOM   6553  O OH  . TYR B 1 353 ? 17.02201  65.22406  -42.82393 1.000 97.12743  ? 353 TYR C OH  1 
ATOM   6554  N N   . HIS B 1 354 ? 18.74245  66.39025  -34.40585 1.000 93.77703  ? 354 HIS C N   1 
ATOM   6555  C CA  . HIS B 1 354 ? 18.54036  66.86428  -33.03887 1.000 91.59782  ? 354 HIS C CA  1 
ATOM   6556  C C   . HIS B 1 354 ? 18.41436  68.38227  -33.07991 1.000 96.50368  ? 354 HIS C C   1 
ATOM   6557  O O   . HIS B 1 354 ? 19.38938  69.08227  -33.37586 1.000 95.56672  ? 354 HIS C O   1 
ATOM   6558  C CB  . HIS B 1 354 ? 19.68730  66.43730  -32.12478 1.000 91.86891  ? 354 HIS C CB  1 
ATOM   6559  C CG  . HIS B 1 354 ? 19.53421  66.89833  -30.70880 1.000 92.23737  ? 354 HIS C CG  1 
ATOM   6560  N ND1 . HIS B 1 354 ? 18.31017  66.97534  -30.08089 1.000 95.29037  ? 354 HIS C ND1 1 
ATOM   6561  C CD2 . HIS B 1 354 ? 20.44815  67.31935  -29.80375 1.000 95.62726  ? 354 HIS C CD2 1 
ATOM   6562  C CE1 . HIS B 1 354 ? 18.47809  67.41837  -28.84688 1.000 96.13521  ? 354 HIS C CE1 1 
ATOM   6563  N NE2 . HIS B 1 354 ? 19.76607  67.63437  -28.65381 1.000 96.58000  ? 354 HIS C NE2 1 
ATOM   6564  N N   . HIS B 1 355 ? 17.22034  68.89028  -32.78800 1.000 95.60094  ? 355 HIS C N   1 
ATOM   6565  C CA  . HIS B 1 355 ? 16.95434  70.32128  -32.81205 1.000 97.56433  ? 355 HIS C CA  1 
ATOM   6566  C C   . HIS B 1 355 ? 17.04625  70.88631  -31.40005 1.000 98.63025  ? 355 HIS C C   1 
ATOM   6567  O O   . HIS B 1 355 ? 16.46219  70.33133  -30.46208 1.000 97.09585  ? 355 HIS C O   1 
ATOM   6568  C CB  . HIS B 1 355 ? 15.58538  70.61326  -33.43614 1.000 98.42233  ? 355 HIS C CB  1 
ATOM   6569  C CG  . HIS B 1 355 ? 14.42333  70.22928  -32.57421 1.000 97.76699  ? 355 HIS C CG  1 
ATOM   6570  N ND1 . HIS B 1 355 ? 13.93426  71.04430  -31.57426 1.000 99.24085  ? 355 HIS C ND1 1 
ATOM   6571  C CD2 . HIS B 1 355 ? 13.64333  69.12228  -32.57024 1.000 96.89846  ? 355 HIS C CD2 1 
ATOM   6572  C CE1 . HIS B 1 355 ? 12.90822  70.45231  -30.98832 1.000 97.91964  ? 355 HIS C CE1 1 
ATOM   6573  N NE2 . HIS B 1 355 ? 12.71126  69.28530  -31.57430 1.000 100.16727 ? 355 HIS C NE2 1 
ATOM   6574  N N   . SER B 1 356 ? 17.79523  71.97931  -31.25303 1.000 104.22829 ? 356 SER C N   1 
ATOM   6575  C CA  . SER B 1 356 ? 18.00815  72.63534  -29.96603 1.000 103.22290 ? 356 SER C CA  1 
ATOM   6576  C C   . SER B 1 356 ? 17.73516  74.12234  -30.13608 1.000 107.01546 ? 356 SER C C   1 
ATOM   6577  O O   . SER B 1 356 ? 18.52320  74.83133  -30.77104 1.000 110.42640 ? 356 SER C O   1 
ATOM   6578  C CB  . SER B 1 356 ? 19.43112  72.40136  -29.45493 1.000 103.27554 ? 356 SER C CB  1 
ATOM   6579  O OG  . SER B 1 356 ? 19.74412  71.02036  -29.42088 1.000 104.38620 ? 356 SER C OG  1 
ATOM   6580  N N   . ASN B 1 357 ? 16.62412  74.59435  -29.57316 1.000 108.32088 ? 357 ASN C N   1 
ATOM   6581  C CA  . ASN B 1 357 ? 16.26512  76.00435  -29.61522 1.000 111.61075 ? 357 ASN C CA  1 
ATOM   6582  C C   . ASN B 1 357 ? 15.63103  76.39537  -28.28527 1.000 112.67140 ? 357 ASN C C   1 
ATOM   6583  O O   . ASN B 1 357 ? 15.46397  75.56739  -27.38326 1.000 110.68959 ? 357 ASN C O   1 
ATOM   6584  C CB  . ASN B 1 357 ? 15.34520  76.31032  -30.80728 1.000 112.38979 ? 357 ASN C CB  1 
ATOM   6585  C CG  . ASN B 1 357 ? 14.04420  75.51632  -30.77935 1.000 110.27638 ? 357 ASN C CG  1 
ATOM   6586  O OD1 . ASN B 1 357 ? 13.61413  75.02134  -29.73837 1.000 109.32890 ? 357 ASN C OD1 1 
ATOM   6587  N ND2 . ASN B 1 357 ? 13.40527  75.40429  -31.93839 1.000 111.48968 ? 357 ASN C ND2 1 
ATOM   6588  N N   . GLU B 1 358 ? 15.27702  77.67938  -28.16632 1.000 116.10866 ? 358 GLU C N   1 
ATOM   6589  C CA  . GLU B 1 358 ? 14.64494  78.16440  -26.94337 1.000 117.69043 ? 358 GLU C CA  1 
ATOM   6590  C C   . GLU B 1 358 ? 13.33192  77.44740  -26.66544 1.000 115.95601 ? 358 GLU C C   1 
ATOM   6591  O O   . GLU B 1 358 ? 12.97185  77.24443  -25.50046 1.000 116.04549 ? 358 GLU C O   1 
ATOM   6592  C CB  . GLU B 1 358 ? 14.41094  79.67140  -27.03142 1.000 121.78039 ? 358 GLU C CB  1 
ATOM   6593  C CG  . GLU B 1 358 ? 15.66793  80.50840  -26.90235 1.000 124.33859 ? 358 GLU C CG  1 
ATOM   6594  C CD  . GLU B 1 358 ? 15.36593  81.99040  -26.85441 1.000 128.53910 ? 358 GLU C CD  1 
ATOM   6595  O OE1 . GLU B 1 358 ? 14.17393  82.35440  -26.93849 1.000 129.38920 ? 358 GLU C OE1 1 
ATOM   6596  O OE2 . GLU B 1 358 ? 16.31592  82.79241  -26.72836 1.000 131.20784 ? 358 GLU C OE2 1 
ATOM   6597  N N   . GLN B 1 359 ? 12.60599  77.06038  -27.71748 1.000 114.75850 ? 359 GLN C N   1 
ATOM   6598  C CA  . GLN B 1 359 ? 11.36498  76.31538  -27.53054 1.000 113.32938 ? 359 GLN C CA  1 
ATOM   6599  C C   . GLN B 1 359 ? 11.61294  74.98940  -26.82350 1.000 110.13689 ? 359 GLN C C   1 
ATOM   6600  O O   . GLN B 1 359 ? 10.74489  74.50541  -26.08755 1.000 109.74737 ? 359 GLN C O   1 
ATOM   6601  C CB  . GLN B 1 359 ? 10.69307  76.07535  -28.88058 1.000 112.77668 ? 359 GLN C CB  1 
ATOM   6602  C CG  . GLN B 1 359 ? 10.73113  77.27133  -29.81261 1.000 115.80073 ? 359 GLN C CG  1 
ATOM   6603  C CD  . GLN B 1 359 ? 9.73320   77.15330  -30.94367 1.000 116.18235 ? 359 GLN C CD  1 
ATOM   6604  O OE1 . GLN B 1 359 ? 9.98528   77.60928  -32.05866 1.000 118.95637 ? 359 GLN C OE1 1 
ATOM   6605  N NE2 . GLN B 1 359 ? 8.59019   76.53931  -30.66173 1.000 115.38752 ? 359 GLN C NE2 1 
ATOM   6606  N N   . GLY B 1 360 ? 12.77595  74.39439  -27.03141 1.000 108.13402 ? 360 GLY C N   1 
ATOM   6607  C CA  . GLY B 1 360 ? 13.12791  73.15541  -26.37436 1.000 105.28104 ? 360 GLY C CA  1 
ATOM   6608  C C   . GLY B 1 360 ? 14.09897  72.36039  -27.22528 1.000 103.92825 ? 360 GLY C C   1 
ATOM   6609  O O   . GLY B 1 360 ? 14.58804  72.82837  -28.24926 1.000 103.48872 ? 360 GLY C O   1 
ATOM   6610  N N   . SER B 1 361 ? 14.36994  71.14040  -26.76923 1.000 103.63085 ? 361 SER C N   1 
ATOM   6611  C CA  . SER B 1 361 ? 15.25399  70.21239  -27.46016 1.000 97.36167  ? 361 SER C CA  1 
ATOM   6612  C C   . SER B 1 361 ? 14.49501  68.93638  -27.78918 1.000 94.38763  ? 361 SER C C   1 
ATOM   6613  O O   . SER B 1 361 ? 13.67496  68.46840  -26.99222 1.000 93.90336  ? 361 SER C O   1 
ATOM   6614  C CB  . SER B 1 361 ? 16.48793  69.88741  -26.61007 1.000 96.97742  ? 361 SER C CB  1 
ATOM   6615  O OG  . SER B 1 361 ? 16.13086  69.15744  -25.44908 1.000 97.45116  ? 361 SER C OG  1 
ATOM   6616  N N   . GLY B 1 362 ? 14.76609  68.37536  -28.96115 1.000 92.70322  ? 362 GLY C N   1 
ATOM   6617  C CA  . GLY B 1 362 ? 14.08112  67.16735  -29.37717 1.000 93.66123  ? 362 GLY C CA  1 
ATOM   6618  C C   . GLY B 1 362 ? 14.76420  66.52732  -30.56211 1.000 90.46085  ? 362 GLY C C   1 
ATOM   6619  O O   . GLY B 1 362 ? 15.59124  67.14631  -31.24107 1.000 92.54531  ? 362 GLY C O   1 
ATOM   6620  N N   . TYR B 1 363 ? 14.40322  65.27032  -30.80211 1.000 87.84737  ? 363 TYR C N   1 
ATOM   6621  C CA  . TYR B 1 363 ? 14.94729  64.48829  -31.89905 1.000 88.83434  ? 363 TYR C CA  1 
ATOM   6622  C C   . TYR B 1 363 ? 13.86136  64.19227  -32.92712 1.000 89.71076  ? 363 TYR C C   1 
ATOM   6623  O O   . TYR B 1 363 ? 12.67334  64.11927  -32.60019 1.000 91.67678  ? 363 TYR C O   1 
ATOM   6624  C CB  . TYR B 1 363 ? 15.54526  63.16731  -31.39998 1.000 86.17612  ? 363 TYR C CB  1 
ATOM   6625  C CG  . TYR B 1 363 ? 16.70820  63.31733  -30.44591 1.000 85.24706  ? 363 TYR C CG  1 
ATOM   6626  C CD1 . TYR B 1 363 ? 18.00923  63.41732  -30.91783 1.000 87.45259  ? 363 TYR C CD1 1 
ATOM   6627  C CD2 . TYR B 1 363 ? 16.50811  63.33336  -29.07393 1.000 85.33918  ? 363 TYR C CD2 1 
ATOM   6628  C CE1 . TYR B 1 363 ? 19.07617  63.54634  -30.05076 1.000 88.27637  ? 363 TYR C CE1 1 
ATOM   6629  C CE2 . TYR B 1 363 ? 17.56905  63.46138  -28.19786 1.000 87.19730  ? 363 TYR C CE2 1 
ATOM   6630  C CZ  . TYR B 1 363 ? 18.85008  63.56637  -28.69278 1.000 86.74461  ? 363 TYR C CZ  1 
ATOM   6631  O OH  . TYR B 1 363 ? 19.91103  63.69339  -27.82571 1.000 87.61050  ? 363 TYR C OH  1 
ATOM   6632  N N   . ALA B 1 364 ? 14.28644  64.02224  -34.17609 1.000 90.09764  ? 364 ALA C N   1 
ATOM   6633  C CA  . ALA B 1 364 ? 13.40551  63.59222  -35.25113 1.000 85.12863  ? 364 ALA C CA  1 
ATOM   6634  C C   . ALA B 1 364 ? 14.23158  62.79820  -36.25006 1.000 84.36275  ? 364 ALA C C   1 
ATOM   6635  O O   . ALA B 1 364 ? 15.43559  63.02220  -36.39299 1.000 87.93949  ? 364 ALA C O   1 
ATOM   6636  C CB  . ALA B 1 364 ? 12.71856  64.77620  -35.93821 1.000 87.72368  ? 364 ALA C CB  1 
ATOM   6637  N N   . ALA B 1 365 ? 13.57763  61.86818  -36.93909 1.000 83.18366  ? 365 ALA C N   1 
ATOM   6638  C CA  . ALA B 1 365 ? 14.26469  60.91416  -37.79502 1.000 82.32040  ? 365 ALA C CA  1 
ATOM   6639  C C   . ALA B 1 365 ? 13.89878  61.13113  -39.25605 1.000 82.81519  ? 365 ALA C C   1 
ATOM   6640  O O   . ALA B 1 365 ? 12.78680  61.55812  -39.58113 1.000 87.03675  ? 365 ALA C O   1 
ATOM   6641  C CB  . ALA B 1 365 ? 13.93466  59.47417  -37.39101 1.000 80.47544  ? 365 ALA C CB  1 
ATOM   6642  N N   . ASP B 1 366 ? 14.85284  60.82811  -40.13598 1.000 82.84941  ? 366 ASP C N   1 
ATOM   6643  C CA  . ASP B 1 366 ? 14.64893  60.90208  -41.58199 1.000 83.52054  ? 366 ASP C CA  1 
ATOM   6644  C C   . ASP B 1 366 ? 14.04097  59.58107  -42.03301 1.000 81.64663  ? 366 ASP C C   1 
ATOM   6645  O O   . ASP B 1 366 ? 14.73598  58.56707  -42.13294 1.000 83.69951  ? 366 ASP C O   1 
ATOM   6646  C CB  . ASP B 1 366 ? 15.96398  61.18807  -42.29691 1.000 87.31573  ? 366 ASP C CB  1 
ATOM   6647  C CG  . ASP B 1 366 ? 15.76507  61.86804  -43.63794 1.000 95.40091  ? 366 ASP C CG  1 
ATOM   6648  O OD1 . ASP B 1 366 ? 15.36207  63.05104  -43.65499 1.000 94.57450  ? 366 ASP C OD1 1 
ATOM   6649  O OD2 . ASP B 1 366 ? 16.01014  61.21602  -44.67591 1.000 96.07994  ? 366 ASP C OD2 1 
ATOM   6650  N N   . LYS B 1 367 ? 12.73499  59.59406  -42.31609 1.000 79.04369  ? 367 LYS C N   1 
ATOM   6651  C CA  . LYS B 1 367 ? 12.01500  58.34906  -42.57011 1.000 79.69640  ? 367 LYS C CA  1 
ATOM   6652  C C   . LYS B 1 367 ? 12.48809  57.66903  -43.84907 1.000 83.82847  ? 367 LYS C C   1 
ATOM   6653  O O   . LYS B 1 367 ? 12.61510  56.43903  -43.89103 1.000 86.26297  ? 367 LYS C O   1 
ATOM   6654  C CB  . LYS B 1 367 ? 10.51101  58.61505  -42.63622 1.000 78.90420  ? 367 LYS C CB  1 
ATOM   6655  C CG  . LYS B 1 367 ? 9.89192   59.01208  -41.30927 1.000 79.01737  ? 367 LYS C CG  1 
ATOM   6656  C CD  . LYS B 1 367 ? 8.37293   59.02207  -41.39037 1.000 86.54985  ? 367 LYS C CD  1 
ATOM   6657  C CE  . LYS B 1 367 ? 7.86798   60.14105  -42.28942 1.000 92.87429  ? 367 LYS C CE  1 
ATOM   6658  N NZ  . LYS B 1 367 ? 6.37998   60.24205  -42.27552 1.000 85.08915  ? 367 LYS C NZ  1 
ATOM   6659  N N   . GLU B 1 368 ? 12.74916  58.44401  -44.90407 1.000 78.88841  ? 368 GLU C N   1 
ATOM   6660  C CA  . GLU B 1 368 ? 13.10024  57.83398  -46.18303 1.000 80.50965  ? 368 GLU C CA  1 
ATOM   6661  C C   . GLU B 1 368 ? 14.51424  57.26598  -46.16292 1.000 85.19179  ? 368 GLU C C   1 
ATOM   6662  O O   . GLU B 1 368 ? 14.76628  56.19897  -46.73488 1.000 85.64711  ? 368 GLU C O   1 
ATOM   6663  C CB  . GLU B 1 368 ? 12.93631  58.84796  -47.31306 1.000 84.13114  ? 368 GLU C CB  1 
ATOM   6664  C CG  . GLU B 1 368 ? 11.50832  59.33995  -47.48417 1.000 90.44505  ? 368 GLU C CG  1 
ATOM   6665  C CD  . GLU B 1 368 ? 11.25441  59.92992  -48.85620 1.000 99.57246  ? 368 GLU C CD  1 
ATOM   6666  O OE1 . GLU B 1 368 ? 12.12847  59.78590  -49.73614 1.000 100.49889 ? 368 GLU C OE1 1 
ATOM   6667  O OE2 . GLU B 1 368 ? 10.18143  60.53891  -49.05428 1.000 100.41730 ? 368 GLU C OE2 1 
ATOM   6668  N N   . SER B 1 369 ? 15.45220  57.96000  -45.51188 1.000 85.01282  ? 369 SER C N   1 
ATOM   6669  C CA  . SER B 1 369 ? 16.80819  57.43100  -45.40378 1.000 84.06797  ? 369 SER C CA  1 
ATOM   6670  C C   . SER B 1 369 ? 16.84514  56.18502  -44.52875 1.000 79.29372  ? 369 SER C C   1 
ATOM   6671  O O   . SER B 1 369 ? 17.51716  55.20202  -44.86568 1.000 74.61947  ? 369 SER C O   1 
ATOM   6672  C CB  . SER B 1 369 ? 17.75215  58.50002  -44.85174 1.000 82.59675  ? 369 SER C CB  1 
ATOM   6673  O OG  . SER B 1 369 ? 19.08518  58.27101  -45.27565 1.000 81.65190  ? 369 SER C OG  1 
ATOM   6674  N N   . THR B 1 370 ? 16.12706  56.20705  -43.40280 1.000 80.17277  ? 370 THR C N   1 
ATOM   6675  C CA  . THR B 1 370 ? 16.09501  55.05107  -42.51277 1.000 74.70896  ? 370 THR C CA  1 
ATOM   6676  C C   . THR B 1 370 ? 15.51006  53.83405  -43.21678 1.000 74.57999  ? 370 THR C C   1 
ATOM   6677  O O   . THR B 1 370 ? 16.09406  52.74505  -43.18372 1.000 75.78277  ? 370 THR C O   1 
ATOM   6678  C CB  . THR B 1 370 ? 15.29392  55.38309  -41.25083 1.000 74.83002  ? 370 THR C CB  1 
ATOM   6679  O OG1 . THR B 1 370 ? 16.07687  56.22011  -40.39180 1.000 78.45151  ? 370 THR C OG1 1 
ATOM   6680  C CG2 . THR B 1 370 ? 14.91888  54.11611  -40.49983 1.000 73.66673  ? 370 THR C CG2 1 
ATOM   6681  N N   . GLN B 1 371 ? 14.36210  54.00403  -43.87786 1.000 73.91676  ? 371 GLN C N   1 
ATOM   6682  C CA  . GLN B 1 371 ? 13.71014  52.86702  -44.51788 1.000 75.79067  ? 371 GLN C CA  1 
ATOM   6683  C C   . GLN B 1 371 ? 14.55922  52.30599  -45.65281 1.000 76.09333  ? 371 GLN C C   1 
ATOM   6684  O O   . GLN B 1 371 ? 14.59724  51.08799  -45.86379 1.000 79.50427  ? 371 GLN C O   1 
ATOM   6685  C CB  . GLN B 1 371 ? 12.32418  53.26500  -45.02298 1.000 75.94595  ? 371 GLN C CB  1 
ATOM   6686  C CG  . GLN B 1 371 ? 11.54022  52.10799  -45.62401 1.000 81.88087  ? 371 GLN C CG  1 
ATOM   6687  C CD  . GLN B 1 371 ? 10.78815  51.30801  -44.57604 1.000 83.86532  ? 371 GLN C CD  1 
ATOM   6688  O OE1 . GLN B 1 371 ? 10.60608  51.76003  -43.44606 1.000 84.81017  ? 371 GLN C OE1 1 
ATOM   6689  N NE2 . GLN B 1 371 ? 10.35518  50.10800  -44.94504 1.000 83.30209  ? 371 GLN C NE2 1 
ATOM   6690  N N   . LYS B 1 372 ? 15.25427  53.17498  -46.39079 1.000 72.51133  ? 372 LYS C N   1 
ATOM   6691  C CA  . LYS B 1 372 ? 16.13934  52.68596  -47.44272 1.000 71.32960  ? 372 LYS C CA  1 
ATOM   6692  C C   . LYS B 1 372 ? 17.28430  51.86297  -46.86763 1.000 69.83469  ? 372 LYS C C   1 
ATOM   6693  O O   . LYS B 1 372 ? 17.80035  50.96096  -47.53757 1.000 69.25567  ? 372 LYS C O   1 
ATOM   6694  C CB  . LYS B 1 372 ? 16.68239  53.85494  -48.26571 1.000 72.52449  ? 372 LYS C CB  1 
ATOM   6695  C CG  . LYS B 1 372 ? 17.32247  53.44091  -49.58466 1.000 73.11666  ? 372 LYS C CG  1 
ATOM   6696  C CD  . LYS B 1 372 ? 17.59153  54.64190  -50.47867 1.000 76.14334  ? 372 LYS C CD  1 
ATOM   6697  C CE  . LYS B 1 372 ? 16.30156  55.31588  -50.91776 1.000 78.77523  ? 372 LYS C CE  1 
ATOM   6698  N NZ  . LYS B 1 372 ? 16.55762  56.45386  -51.84577 1.000 82.04405  ? 372 LYS C NZ  1 
ATOM   6699  N N   . ALA B 1 373 ? 17.68722  52.14800  -45.62761 1.000 70.13736  ? 373 ALA C N   1 
ATOM   6700  C CA  . ALA B 1 373 ? 18.75218  51.37802  -44.99452 1.000 68.90563  ? 373 ALA C CA  1 
ATOM   6701  C C   . ALA B 1 373 ? 18.23515  50.04803  -44.45952 1.000 71.26118  ? 373 ALA C C   1 
ATOM   6702  O O   . ALA B 1 373 ? 18.81617  48.99502  -44.73946 1.000 72.64029  ? 373 ALA C O   1 
ATOM   6703  C CB  . ALA B 1 373 ? 19.39910  52.19404  -43.87549 1.000 72.98243  ? 373 ALA C CB  1 
ATOM   6704  N N   . ILE B 1 374 ? 17.14109  50.07504  -43.68860 1.000 71.09800  ? 374 ILE C N   1 
ATOM   6705  C CA  . ILE B 1 374 ? 16.59406  48.83505  -43.13961 1.000 71.51647  ? 374 ILE C CA  1 
ATOM   6706  C C   . ILE B 1 374 ? 16.20514  47.87203  -44.25161 1.000 69.88996  ? 374 ILE C C   1 
ATOM   6707  O O   . ILE B 1 374 ? 16.28813  46.65003  -44.07858 1.000 68.38451  ? 374 ILE C O   1 
ATOM   6708  C CB  . ILE B 1 374 ? 15.40600  49.12707  -42.19469 1.000 71.02957  ? 374 ILE C CB  1 
ATOM   6709  C CG1 . ILE B 1 374 ? 14.11605  49.38605  -42.98278 1.000 79.35952  ? 374 ILE C CG1 1 
ATOM   6710  C CG2 . ILE B 1 374 ? 15.72993  50.27809  -41.25469 1.000 71.27697  ? 374 ILE C CG2 1 
ATOM   6711  C CD1 . ILE B 1 374 ? 12.85100  49.30707  -42.14786 1.000 78.61206  ? 374 ILE C CD1 1 
ATOM   6712  N N   . ASP B 1 375 ? 15.79621  48.39200  -45.41165 1.000 69.17145  ? 375 ASP C N   1 
ATOM   6713  C CA  . ASP B 1 375 ? 15.52329  47.51898  -46.54665 1.000 68.80299  ? 375 ASP C CA  1 
ATOM   6714  C C   . ASP B 1 375 ? 16.81233  47.01697  -47.18155 1.000 69.83732  ? 375 ASP C C   1 
ATOM   6715  O O   . ASP B 1 375 ? 16.85537  45.88795  -47.68352 1.000 71.40067  ? 375 ASP C O   1 
ATOM   6716  C CB  . ASP B 1 375 ? 14.66635  48.24895  -47.57972 1.000 70.25842  ? 375 ASP C CB  1 
ATOM   6717  C CG  . ASP B 1 375 ? 13.21033  48.33896  -47.16682 1.000 80.33858  ? 375 ASP C CG  1 
ATOM   6718  O OD1 . ASP B 1 375 ? 12.83526  47.68398  -46.17183 1.000 84.98124  ? 375 ASP C OD1 1 
ATOM   6719  O OD2 . ASP B 1 375 ? 12.44137  49.06294  -47.83588 1.000 76.94870  ? 375 ASP C OD2 1 
ATOM   6720  N N   . GLY B 1 376 ? 17.86733  47.83097  -47.16350 1.000 65.93422  ? 376 GLY C N   1 
ATOM   6721  C CA  . GLY B 1 376 ? 19.14036  47.38296  -47.70341 1.000 63.87082  ? 376 GLY C CA  1 
ATOM   6722  C C   . GLY B 1 376 ? 19.77431  46.29098  -46.86134 1.000 65.24466  ? 376 GLY C C   1 
ATOM   6723  O O   . GLY B 1 376 ? 20.19535  45.25397  -47.38229 1.000 64.12611  ? 376 GLY C O   1 
ATOM   6724  N N   . VAL B 1 377 ? 19.84322  46.50301  -45.54534 1.000 64.91568  ? 377 VAL C N   1 
ATOM   6725  C CA  . VAL B 1 377 ? 20.46317  45.50603  -44.67828 1.000 64.26297  ? 377 VAL C CA  1 
ATOM   6726  C C   . VAL B 1 377 ? 19.59616  44.25803  -44.56931 1.000 68.11343  ? 377 VAL C C   1 
ATOM   6727  O O   . VAL B 1 377 ? 20.11215  43.15903  -44.33025 1.000 69.08723  ? 377 VAL C O   1 
ATOM   6728  C CB  . VAL B 1 377 ? 20.76508  46.10306  -43.29227 1.000 62.55487  ? 377 VAL C CB  1 
ATOM   6729  C CG1 . VAL B 1 377 ? 21.83203  45.28308  -42.60118 1.000 64.58669  ? 377 VAL C CG1 1 
ATOM   6730  C CG2 . VAL B 1 377 ? 21.22808  47.53906  -43.42727 1.000 69.10829  ? 377 VAL C CG2 1 
ATOM   6731  N N   . THR B 1 378 ? 18.27818  44.39102  -44.73640 1.000 66.82643  ? 378 THR C N   1 
ATOM   6732  C CA  . THR B 1 378 ? 17.42918  43.20302  -44.74343 1.000 68.26082  ? 378 THR C CA  1 
ATOM   6733  C C   . THR B 1 378 ? 17.70826  42.33999  -45.96739 1.000 69.53465  ? 378 THR C C   1 
ATOM   6734  O O   . THR B 1 378 ? 17.76326  41.10900  -45.86636 1.000 72.32709  ? 378 THR C O   1 
ATOM   6735  C CB  . THR B 1 378 ? 15.95417  43.60102  -44.68653 1.000 66.98435  ? 378 THR C CB  1 
ATOM   6736  O OG1 . THR B 1 378 ? 15.70109  44.30904  -43.46657 1.000 69.33989  ? 378 THR C OG1 1 
ATOM   6737  C CG2 . THR B 1 378 ? 15.06118  42.36902  -44.73857 1.000 68.73719  ? 378 THR C CG2 1 
ATOM   6738  N N   . ASN B 1 379 ? 17.90234  42.96697  -47.13139 1.000 65.52628  ? 379 ASN C N   1 
ATOM   6739  C CA  . ASN B 1 379 ? 18.22542  42.19694  -48.32735 1.000 66.56588  ? 379 ASN C CA  1 
ATOM   6740  C C   . ASN B 1 379 ? 19.59541  41.54195  -48.21125 1.000 64.31034  ? 379 ASN C C   1 
ATOM   6741  O O   . ASN B 1 379 ? 19.78244  40.40794  -48.66521 1.000 65.12360  ? 379 ASN C O   1 
ATOM   6742  C CB  . ASN B 1 379 ? 18.16349  43.08592  -49.56738 1.000 65.91843  ? 379 ASN C CB  1 
ATOM   6743  C CG  . ASN B 1 379 ? 16.74652  43.43391  -49.95848 1.000 71.29013  ? 379 ASN C CG  1 
ATOM   6744  O OD1 . ASN B 1 379 ? 15.82747  43.34992  -49.14254 1.000 75.89331  ? 379 ASN C OD1 1 
ATOM   6745  N ND2 . ASN B 1 379 ? 16.55560  43.80988  -51.21750 1.000 68.51348  ? 379 ASN C ND2 1 
ATOM   6746  N N   . LYS B 1 380 ? 20.56437  42.23896  -47.61220 1.000 60.29670  ? 380 LYS C N   1 
ATOM   6747  C CA  . LYS B 1 380 ? 21.88636  41.65097  -47.41510 1.000 54.66708  ? 380 LYS C CA  1 
ATOM   6748  C C   . LYS B 1 380 ? 21.79531  40.36999  -46.60008 1.000 56.42782  ? 380 LYS C C   1 
ATOM   6749  O O   . LYS B 1 380 ? 22.39133  39.34698  -46.96002 1.000 54.86974  ? 380 LYS C O   1 
ATOM   6750  C CB  . LYS B 1 380 ? 22.81631  42.65299  -46.73106 1.000 53.81435  ? 380 LYS C CB  1 
ATOM   6751  C CG  . LYS B 1 380 ? 24.06127  42.00900  -46.13797 1.000 54.35915  ? 380 LYS C CG  1 
ATOM   6752  C CD  . LYS B 1 380 ? 25.05424  43.03702  -45.61792 1.000 54.38020  ? 380 LYS C CD  1 
ATOM   6753  C CE  . LYS B 1 380 ? 25.37330  44.09299  -46.65793 1.000 52.27995  ? 380 LYS C CE  1 
ATOM   6754  N NZ  . LYS B 1 380 ? 26.67028  44.75900  -46.35886 1.000 57.58848  ? 380 LYS C NZ  1 
ATOM   6755  N N   . VAL B 1 381 ? 21.04623  40.40601  -45.49713 1.000 58.46227  ? 381 VAL C N   1 
ATOM   6756  C CA  . VAL B 1 381 ? 20.87818  39.21603  -44.67012 1.000 54.86974  ? 381 VAL C CA  1 
ATOM   6757  C C   . VAL B 1 381 ? 20.11723  38.14201  -45.43514 1.000 57.99643  ? 381 VAL C C   1 
ATOM   6758  O O   . VAL B 1 381 ? 20.50324  36.96801  -45.43909 1.000 62.90491  ? 381 VAL C O   1 
ATOM   6759  C CB  . VAL B 1 381 ? 20.17509  39.57406  -43.34817 1.000 56.62521  ? 381 VAL C CB  1 
ATOM   6760  C CG1 . VAL B 1 381 ? 19.81005  38.31307  -42.58217 1.000 56.58047  ? 381 VAL C CG1 1 
ATOM   6761  C CG2 . VAL B 1 381 ? 21.06304  40.47008  -42.50913 1.000 56.64363  ? 381 VAL C CG2 1 
ATOM   6762  N N   . ASN B 1 382 ? 19.03228  38.52899  -46.10922 1.000 59.99140  ? 382 ASN C N   1 
ATOM   6763  C CA  . ASN B 1 382 ? 18.24133  37.54498  -46.84025 1.000 64.04978  ? 382 ASN C CA  1 
ATOM   6764  C C   . ASN B 1 382 ? 18.97241  37.02395  -48.07219 1.000 61.65213  ? 382 ASN C C   1 
ATOM   6765  O O   . ASN B 1 382 ? 18.71444  35.89694  -48.50719 1.000 63.68658  ? 382 ASN C O   1 
ATOM   6766  C CB  . ASN B 1 382 ? 16.88535  38.13596  -47.22435 1.000 67.45546  ? 382 ASN C CB  1 
ATOM   6767  C CG  . ASN B 1 382 ? 15.98027  38.33599  -46.02442 1.000 68.67666  ? 382 ASN C CG  1 
ATOM   6768  O OD1 . ASN B 1 382 ? 16.24920  37.82301  -44.93839 1.000 73.84570  ? 382 ASN C OD1 1 
ATOM   6769  N ND2 . ASN B 1 382 ? 14.90028  39.08298  -46.21450 1.000 75.50642  ? 382 ASN C ND2 1 
ATOM   6770  N N   . SER B 1 383 ? 19.88345  37.81094  -48.64815 1.000 59.17815  ? 383 SER C N   1 
ATOM   6771  C CA  . SER B 1 383 ? 20.66552  37.30192  -49.77209 1.000 58.77810  ? 383 SER C CA  1 
ATOM   6772  C C   . SER B 1 383 ? 21.67449  36.26093  -49.30800 1.000 54.09070  ? 383 SER C C   1 
ATOM   6773  O O   . SER B 1 383 ? 21.90054  35.25792  -49.99396 1.000 56.33307  ? 383 SER C O   1 
ATOM   6774  C CB  . SER B 1 383 ? 21.37156  38.44790  -50.49707 1.000 59.83349  ? 383 SER C CB  1 
ATOM   6775  O OG  . SER B 1 383 ? 20.44359  39.40389  -50.97815 1.000 63.99715  ? 383 SER C OG  1 
ATOM   6776  N N   . ILE B 1 384 ? 22.29241  36.48396  -48.14696 1.000 51.42459  ? 384 ILE C N   1 
ATOM   6777  C CA  . ILE B 1 384 ? 23.19938  35.48697  -47.58788 1.000 48.13209  ? 384 ILE C CA  1 
ATOM   6778  C C   . ILE B 1 384 ? 22.43536  34.22798  -47.20491 1.000 50.09022  ? 384 ILE C C   1 
ATOM   6779  O O   . ILE B 1 384 ? 22.97137  33.11598  -47.28585 1.000 48.43475  ? 384 ILE C O   1 
ATOM   6780  C CB  . ILE B 1 384 ? 23.96830  36.09400  -46.39685 1.000 45.31070  ? 384 ILE C CB  1 
ATOM   6781  C CG1 . ILE B 1 384 ? 25.10733  36.98099  -46.90279 1.000 45.30280  ? 384 ILE C CG1 1 
ATOM   6782  C CG2 . ILE B 1 384 ? 24.49724  35.02002  -45.45779 1.000 43.65260  ? 384 ILE C CG2 1 
ATOM   6783  C CD1 . ILE B 1 384 ? 25.72426  37.85401  -45.83677 1.000 45.31596  ? 384 ILE C CD1 1 
ATOM   6784  N N   . ILE B 1 385 ? 21.16833  34.36998  -46.81999 1.000 53.89067  ? 385 ILE C N   1 
ATOM   6785  C CA  . ILE B 1 385 ? 20.36531  33.21499  -46.43402 1.000 56.44887  ? 385 ILE C CA  1 
ATOM   6786  C C   . ILE B 1 385 ? 19.80039  32.50696  -47.65904 1.000 60.16774  ? 385 ILE C C   1 
ATOM   6787  O O   . ILE B 1 385 ? 19.91540  31.28396  -47.79401 1.000 60.77308  ? 385 ILE C O   1 
ATOM   6788  C CB  . ILE B 1 385 ? 19.24824  33.64401  -45.46410 1.000 59.11761  ? 385 ILE C CB  1 
ATOM   6789  C CG1 . ILE B 1 385 ? 19.84316  34.16004  -44.15207 1.000 55.81459  ? 385 ILE C CG1 1 
ATOM   6790  C CG2 . ILE B 1 385 ? 18.27923  32.50401  -45.21614 1.000 62.48907  ? 385 ILE C CG2 1 
ATOM   6791  C CD1 . ILE B 1 385 ? 18.80709  34.62806  -43.15615 1.000 58.46490  ? 385 ILE C CD1 1 
ATOM   6792  N N   . ASP B 1 386 ? 19.18945  33.25894  -48.57510 1.000 62.77595  ? 386 ASP C N   1 
ATOM   6793  C CA  . ASP B 1 386 ? 18.42352  32.63492  -49.65113 1.000 67.11594  ? 386 ASP C CA  1 
ATOM   6794  C C   . ASP B 1 386 ? 19.30259  32.02289  -50.73606 1.000 65.95264  ? 386 ASP C C   1 
ATOM   6795  O O   . ASP B 1 386 ? 18.89164  31.04688  -51.37407 1.000 70.40055  ? 386 ASP C O   1 
ATOM   6796  C CB  . ASP B 1 386 ? 17.46256  33.65090  -50.27022 1.000 70.86639  ? 386 ASP C CB  1 
ATOM   6797  C CG  . ASP B 1 386 ? 16.31450  34.00692  -49.34230 1.000 74.74054  ? 386 ASP C CG  1 
ATOM   6798  O OD1 . ASP B 1 386 ? 16.48442  33.89094  -48.10929 1.000 76.51444  ? 386 ASP C OD1 1 
ATOM   6799  O OD2 . ASP B 1 386 ? 15.24153  34.39990  -49.84838 1.000 79.89642  ? 386 ASP C OD2 1 
ATOM   6800  N N   . LYS B 1 387 ? 20.49761  32.57289  -50.97400 1.000 62.25746  ? 387 LYS C N   1 
ATOM   6801  C CA  . LYS B 1 387 ? 21.36368  32.01787  -52.00893 1.000 60.49673  ? 387 LYS C CA  1 
ATOM   6802  C C   . LYS B 1 387 ? 21.93466  30.66488  -51.63286 1.000 59.69663  ? 387 LYS C C   1 
ATOM   6803  O O   . LYS B 1 387 ? 22.57071  30.02686  -52.47981 1.000 59.14657  ? 387 LYS C O   1 
ATOM   6804  C CB  . LYS B 1 387 ? 22.49770  32.99087  -52.34087 1.000 56.08830  ? 387 LYS C CB  1 
ATOM   6805  C CG  . LYS B 1 387 ? 22.06174  34.24185  -53.07293 1.000 56.79102  ? 387 LYS C CG  1 
ATOM   6806  C CD  . LYS B 1 387 ? 20.94081  33.96082  -54.05900 1.000 61.41263  ? 387 LYS C CD  1 
ATOM   6807  C CE  . LYS B 1 387 ? 20.45485  35.24281  -54.73306 1.000 69.46359  ? 387 LYS C CE  1 
ATOM   6808  N NZ  . LYS B 1 387 ? 19.58893  34.95378  -55.91811 1.000 72.30604  ? 387 LYS C NZ  1 
ATOM   6809  N N   . MET B 1 388 ? 21.73857  30.22791  -50.39286 1.000 60.18090  ? 388 MET C N   1 
ATOM   6810  C CA  . MET B 1 388 ? 22.13355  28.88192  -50.01081 1.000 59.80191  ? 388 MET C CA  1 
ATOM   6811  C C   . MET B 1 388 ? 21.26960  27.89190  -50.76484 1.000 69.38990  ? 388 MET C C   1 
ATOM   6812  O O   . MET B 1 388 ? 20.07362  28.11889  -50.97993 1.000 75.45642  ? 388 MET C O   1 
ATOM   6813  C CB  . MET B 1 388 ? 21.97445  28.67195  -48.50881 1.000 57.64902  ? 388 MET C CB  1 
ATOM   6814  C CG  . MET B 1 388 ? 22.75342  27.47396  -47.96574 1.000 58.69125  ? 388 MET C CG  1 
ATOM   6815  S SD  . MET B 1 388 ? 24.54144  27.66096  -48.18162 1.000 47.40305  ? 388 MET C SD  1 
ATOM   6816  C CE  . MET B 1 388 ? 24.91552  26.43293  -49.44357 1.000 49.11115  ? 388 MET C CE  1 
ATOM   6817  N N   . ASN B 1 389 ? 21.88563  26.80589  -51.19678 1.000 73.89833  ? 389 ASN C N   1 
ATOM   6818  C CA  . ASN B 1 389 ? 21.22870  25.87987  -52.10180 1.000 81.97035  ? 389 ASN C CA  1 
ATOM   6819  C C   . ASN B 1 389 ? 20.42365  24.81288  -51.36983 1.000 86.79725  ? 389 ASN C C   1 
ATOM   6820  O O   . ASN B 1 389 ? 20.02869  23.81387  -51.99084 1.000 89.45809  ? 389 ASN C O   1 
ATOM   6821  C CB  . ASN B 1 389 ? 22.29176  25.24185  -52.99572 1.000 75.34851  ? 389 ASN C CB  1 
ATOM   6822  C CG  . ASN B 1 389 ? 23.39778  26.22584  -53.37167 1.000 77.41455  ? 389 ASN C CG  1 
ATOM   6823  O OD1 . ASN B 1 389 ? 24.52275  26.13486  -52.87359 1.000 67.12647  ? 389 ASN C OD1 1 
ATOM   6824  N ND2 . ASN B 1 389 ? 23.06183  27.19883  -54.21271 1.000 77.62246  ? 389 ASN C ND2 1 
ATOM   6825  N N   . THR B 1 390 ? 20.17756  25.01191  -50.06585 1.000 92.32686  ? 390 THR C N   1 
ATOM   6826  C CA  . THR B 1 390 ? 19.44451  24.08293  -49.20488 1.000 94.52186  ? 390 THR C CA  1 
ATOM   6827  C C   . THR B 1 390 ? 19.88753  22.64192  -49.40482 1.000 85.15758  ? 390 THR C C   1 
ATOM   6828  O O   . THR B 1 390 ? 19.07552  21.71392  -49.27885 1.000 89.34492  ? 390 THR C O   1 
ATOM   6829  C CB  . THR B 1 390 ? 17.94152  24.21392  -49.41998 1.000 101.67008 ? 390 THR C CB  1 
ATOM   6830  O OG1 . THR B 1 390 ? 17.60061  23.62989  -50.68399 1.000 106.12325 ? 390 THR C OG1 1 
ATOM   6831  C CG2 . THR B 1 390 ? 17.55052  25.66792  -49.41704 1.000 90.29767  ? 390 THR C CG2 1 
ATOM   6832  N N   . GLN B 1 391 ? 21.15755  22.47492  -49.78973 1.000 79.59902  ? 391 GLN C N   1 
ATOM   6833  C CA  . GLN B 1 391 ? 21.78156  21.16592  -49.95566 1.000 87.43943  ? 391 GLN C CA  1 
ATOM   6834  C C   . GLN B 1 391 ? 20.97462  20.21190  -50.82370 1.000 88.94487  ? 391 GLN C C   1 
ATOM   6835  O O   . GLN B 1 391 ? 20.34369  20.61787  -51.80975 1.000 89.27123  ? 391 GLN C O   1 
ATOM   6836  C CB  . GLN B 1 391 ? 22.03048  20.50595  -48.59363 1.000 80.25962  ? 391 GLN C CB  1 
ATOM   6837  C CG  . GLN B 1 391 ? 23.37947  19.77795  -48.43853 1.000 74.88793  ? 391 GLN C CG  1 
ATOM   6838  C CD  . GLN B 1 391 ? 23.43939  18.89898  -47.18751 1.000 73.99571  ? 391 GLN C CD  1 
ATOM   6839  O OE1 . GLN B 1 391 ? 22.41135  18.58099  -46.58157 1.000 72.65345  ? 391 GLN C OE1 1 
ATOM   6840  N NE2 . GLN B 1 391 ? 24.64636  18.52099  -46.79042 1.000 72.16128  ? 391 GLN C NE2 1 
ATOM   6841  N N   . PHE B 1 392 ? 21.02260  18.93490  -50.44667 1.000 85.52604  ? 392 PHE C N   1 
ATOM   6842  C CA  . PHE B 1 392 ? 20.24864  17.86589  -51.06469 1.000 88.83434  ? 392 PHE C CA  1 
ATOM   6843  C C   . PHE B 1 392 ? 19.85857  16.94991  -49.91370 1.000 78.80155  ? 392 PHE C C   1 
ATOM   6844  O O   . PHE B 1 392 ? 20.01549  17.31794  -48.74570 1.000 79.21476  ? 392 PHE C O   1 
ATOM   6845  C CB  . PHE B 1 392 ? 21.08172  17.15687  -52.14562 1.000 95.63252  ? 392 PHE C CB  1 
ATOM   6846  C CG  . PHE B 1 392 ? 21.42279  18.03684  -53.31762 1.000 95.76411  ? 392 PHE C CG  1 
ATOM   6847  C CD1 . PHE B 1 392 ? 22.59479  18.78584  -53.29656 1.000 97.29324  ? 392 PHE C CD1 1 
ATOM   6848  C CD2 . PHE B 1 392 ? 20.60586  18.12282  -54.42768 1.000 90.41874  ? 392 PHE C CD2 1 
ATOM   6849  C CE1 . PHE B 1 392 ? 22.93186  19.61482  -54.36256 1.000 94.89032  ? 392 PHE C CE1 1 
ATOM   6850  C CE2 . PHE B 1 392 ? 20.94093  18.95379  -55.49267 1.000 89.82656  ? 392 PHE C CE2 1 
ATOM   6851  C CZ  . PHE B 1 392 ? 22.10293  19.69280  -55.45961 1.000 93.26645  ? 392 PHE C CZ  1 
ATOM   6852  N N   . GLU B 1 393 ? 19.38859  15.74690  -50.22470 1.000 76.83553  ? 393 GLU C N   1 
ATOM   6853  C CA  . GLU B 1 393 ? 19.36053  14.72193  -49.18768 1.000 72.17707  ? 393 GLU C CA  1 
ATOM   6854  C C   . GLU B 1 393 ? 20.79650  14.40194  -48.80458 1.000 72.20866  ? 393 GLU C C   1 
ATOM   6855  O O   . GLU B 1 393 ? 21.69656  14.43792  -49.64752 1.000 76.72236  ? 393 GLU C O   1 
ATOM   6856  C CB  . GLU B 1 393 ? 18.61856  13.47992  -49.66671 1.000 71.56384  ? 393 GLU C CB  1 
ATOM   6857  C CG  . GLU B 1 393 ? 17.16254  13.51192  -49.30480 1.000 71.50068  ? 393 GLU C CG  1 
ATOM   6858  C CD  . GLU B 1 393 ? 16.90245  13.01995  -47.89281 1.000 71.53489  ? 393 GLU C CD  1 
ATOM   6859  O OE1 . GLU B 1 393 ? 17.69541  12.21396  -47.37474 1.000 65.19466  ? 393 GLU C OE1 1 
ATOM   6860  O OE2 . GLU B 1 393 ? 15.88541  13.45296  -47.30488 1.000 81.95456  ? 393 GLU C OE2 1 
ATOM   6861  N N   . ALA B 1 394 ? 21.01542  14.12997  -47.51756 1.000 66.23952  ? 394 ALA C N   1 
ATOM   6862  C CA  . ALA B 1 394 ? 22.35838  14.02598  -46.95047 1.000 61.43895  ? 394 ALA C CA  1 
ATOM   6863  C C   . ALA B 1 394 ? 22.49733  12.70200  -46.19343 1.000 56.00145  ? 394 ALA C C   1 
ATOM   6864  O O   . ALA B 1 394 ? 21.52533  11.96200  -46.01948 1.000 57.46742  ? 394 ALA C O   1 
ATOM   6865  C CB  . ALA B 1 394 ? 22.65232  15.22200  -46.03348 1.000 58.43332  ? 394 ALA C CB  1 
ATOM   6866  N N   . VAL B 1 395 ? 23.70430  12.42901  -45.69135 1.000 53.90383  ? 395 VAL C N   1 
ATOM   6867  C CA  . VAL B 1 395 ? 24.01726  11.15503  -45.04430 1.000 51.05875  ? 395 VAL C CA  1 
ATOM   6868  C C   . VAL B 1 395 ? 25.16020  11.36005  -44.05623 1.000 49.03746  ? 395 VAL C C   1 
ATOM   6869  O O   . VAL B 1 395 ? 25.86720  12.36905  -44.09421 1.000 44.08686  ? 395 VAL C O   1 
ATOM   6870  C CB  . VAL B 1 395 ? 24.41633  10.05401  -46.06125 1.000 64.15243  ? 395 VAL C CB  1 
ATOM   6871  C CG1 . VAL B 1 395 ? 23.27039  9.66298   -47.00132 1.000 65.12097  ? 395 VAL C CG1 1 
ATOM   6872  C CG2 . VAL B 1 395 ? 25.63438  10.51299  -46.81818 1.000 63.24179  ? 395 VAL C CG2 1 
ATOM   6873  N N   . GLY B 1 396 ? 25.33014  10.38607  -43.15520 1.000 50.89294  ? 396 GLY C N   1 
ATOM   6874  C CA  . GLY B 1 396 ? 26.59210  10.07009  -42.52011 1.000 47.84784  ? 396 GLY C CA  1 
ATOM   6875  C C   . GLY B 1 396 ? 26.85512  8.58608   -42.71306 1.000 48.35053  ? 396 GLY C C   1 
ATOM   6876  O O   . GLY B 1 396 ? 26.14108  7.75309   -42.15009 1.000 52.86686  ? 396 GLY C O   1 
ATOM   6877  N N   . ARG B 1 397 ? 27.88217  8.23607   -43.48698 1.000 53.14321  ? 397 ARG C N   1 
ATOM   6878  C CA  . ARG B 1 397 ? 28.01720  6.88206   -44.01195 1.000 57.07263  ? 397 ARG C CA  1 
ATOM   6879  C C   . ARG B 1 397 ? 28.63814  5.93408   -42.98088 1.000 53.19848  ? 397 ARG C C   1 
ATOM   6880  O O   . ARG B 1 397 ? 29.01906  6.32811   -41.87387 1.000 50.08232  ? 397 ARG C O   1 
ATOM   6881  C CB  . ARG B 1 397 ? 28.83429  6.90603   -45.30289 1.000 55.02765  ? 397 ARG C CB  1 
ATOM   6882  C CG  . ARG B 1 397 ? 28.21436  7.76901   -46.39695 1.000 58.37542  ? 397 ARG C CG  1 
ATOM   6883  C CD  . ARG B 1 397 ? 29.28441  8.46699   -47.22190 1.000 59.99404  ? 397 ARG C CD  1 
ATOM   6884  N NE  . ARG B 1 397 ? 28.90543  9.83098   -47.58095 1.000 68.83457  ? 397 ARG C NE  1 
ATOM   6885  C CZ  . ARG B 1 397 ? 29.02938  10.87800  -46.77397 1.000 60.71517  ? 397 ARG C CZ  1 
ATOM   6886  N NH1 . ARG B 1 397 ? 29.49330  10.75203  -45.54093 1.000 58.90706  ? 397 ARG C NH1 1 
ATOM   6887  N NH2 . ARG B 1 397 ? 28.67640  12.08399  -47.21102 1.000 50.62186  ? 397 ARG C NH2 1 
ATOM   6888  N N   . GLU B 1 398 ? 28.73617  4.65607   -43.35485 1.000 47.20040  ? 398 GLU C N   1 
ATOM   6889  C CA  . GLU B 1 398 ? 29.28511  3.62209   -42.48379 1.000 48.61372  ? 398 GLU C CA  1 
ATOM   6890  C C   . GLU B 1 398 ? 30.10217  2.63108   -43.29872 1.000 47.36621  ? 398 GLU C C   1 
ATOM   6891  O O   . GLU B 1 398 ? 29.63723  2.13105   -44.32774 1.000 48.30842  ? 398 GLU C O   1 
ATOM   6892  C CB  . GLU B 1 398 ? 28.17906  2.87611   -41.72685 1.000 57.46478  ? 398 GLU C CB  1 
ATOM   6893  C CG  . GLU B 1 398 ? 27.66698  3.58913   -40.48690 1.000 61.36525  ? 398 GLU C CG  1 
ATOM   6894  C CD  . GLU B 1 398 ? 26.60493  2.78615   -39.75595 1.000 66.37638  ? 398 GLU C CD  1 
ATOM   6895  O OE1 . GLU B 1 398 ? 26.75893  1.54915   -39.64991 1.000 61.25208  ? 398 GLU C OE1 1 
ATOM   6896  O OE2 . GLU B 1 398 ? 25.61690  3.39215   -39.28703 1.000 68.32925  ? 398 GLU C OE2 1 
ATOM   6897  N N   . PHE B 1 399 ? 31.31113  2.34509   -42.82263 1.000 48.85586  ? 399 PHE C N   1 
ATOM   6898  C CA  . PHE B 1 399 ? 32.20618  1.37308   -43.42955 1.000 45.34754  ? 399 PHE C CA  1 
ATOM   6899  C C   . PHE B 1 399 ? 32.71411  0.44710   -42.33450 1.000 47.02932  ? 399 PHE C C   1 
ATOM   6900  O O   . PHE B 1 399 ? 32.74803  0.81413   -41.15650 1.000 55.49613  ? 399 PHE C O   1 
ATOM   6901  C CB  . PHE B 1 399 ? 33.38122  2.06007   -44.13349 1.000 44.08160  ? 399 PHE C CB  1 
ATOM   6902  C CG  . PHE B 1 399 ? 32.96830  2.91604   -45.29254 1.000 44.44217  ? 399 PHE C CG  1 
ATOM   6903  C CD1 . PHE B 1 399 ? 32.72238  2.35801   -46.53354 1.000 47.72941  ? 399 PHE C CD1 1 
ATOM   6904  C CD2 . PHE B 1 399 ? 32.81328  4.28304   -45.13257 1.000 43.13149  ? 399 PHE C CD2 1 
ATOM   6905  C CE1 . PHE B 1 399 ? 32.33245  3.14799   -47.59558 1.000 49.44803  ? 399 PHE C CE1 1 
ATOM   6906  C CE2 . PHE B 1 399 ? 32.42535  5.07902   -46.18962 1.000 46.85825  ? 399 PHE C CE2 1 
ATOM   6907  C CZ  . PHE B 1 399 ? 32.18143  4.51099   -47.42162 1.000 49.37434  ? 399 PHE C CZ  1 
ATOM   6908  N N   . ASN B 1 400 ? 33.10813  -0.76190  -42.72345 1.000 47.13723  ? 400 ASN C N   1 
ATOM   6909  C CA  . ASN B 1 400 ? 33.55407  -1.74588  -41.74840 1.000 48.51371  ? 400 ASN C CA  1 
ATOM   6910  C C   . ASN B 1 400 ? 35.06106  -1.61687  -41.51830 1.000 46.07131  ? 400 ASN C C   1 
ATOM   6911  O O   . ASN B 1 400 ? 35.70108  -0.65888  -41.96028 1.000 44.60798  ? 400 ASN C O   1 
ATOM   6912  C CB  . ASN B 1 400 ? 33.14610  -3.15089  -42.18039 1.000 50.97980  ? 400 ASN C CB  1 
ATOM   6913  C CG  . ASN B 1 400 ? 33.71119  -3.53392  -43.51835 1.000 51.89570  ? 400 ASN C CG  1 
ATOM   6914  O OD1 . ASN B 1 400 ? 34.17724  -2.68394  -44.27033 1.000 51.72199  ? 400 ASN C OD1 1 
ATOM   6915  N ND2 . ASN B 1 400 ? 33.69121  -4.82493  -43.82032 1.000 54.40916  ? 400 ASN C ND2 1 
ATOM   6916  N N   . ASN B 1 401 ? 35.64301  -2.58886  -40.81124 1.000 50.28234  ? 401 ASN C N   1 
ATOM   6917  C CA  . ASN B 1 401 ? 36.99698  -2.43884  -40.28915 1.000 45.36070  ? 401 ASN C CA  1 
ATOM   6918  C C   . ASN B 1 401 ? 38.08105  -2.79286  -41.29308 1.000 45.65547  ? 401 ASN C C   1 
ATOM   6919  O O   . ASN B 1 401 ? 39.24203  -2.42986  -41.07701 1.000 52.45629  ? 401 ASN C O   1 
ATOM   6920  C CB  . ASN B 1 401 ? 37.17190  -3.27782  -39.02613 1.000 47.60834  ? 401 ASN C CB  1 
ATOM   6921  C CG  . ASN B 1 401 ? 36.81081  -2.50879  -37.77617 1.000 60.70728  ? 401 ASN C CG  1 
ATOM   6922  O OD1 . ASN B 1 401 ? 37.68477  -1.98477  -37.08512 1.000 63.17073  ? 401 ASN C OD1 1 
ATOM   6923  N ND2 . ASN B 1 401 ? 35.51679  -2.41679  -37.48725 1.000 64.42615  ? 401 ASN C ND2 1 
ATOM   6924  N N   . LEU B 1 402 ? 37.74912  -3.49489  -42.37408 1.000 49.10062  ? 402 LEU C N   1 
ATOM   6925  C CA  . LEU B 1 402 ? 38.68019  -3.67491  -43.47902 1.000 52.00097  ? 402 LEU C CA  1 
ATOM   6926  C C   . LEU B 1 402 ? 38.39726  -2.69793  -44.61106 1.000 50.07179  ? 402 LEU C C   1 
ATOM   6927  O O   . LEU B 1 402 ? 38.71334  -2.96996  -45.77403 1.000 59.87034  ? 402 LEU C O   1 
ATOM   6928  C CB  . LEU B 1 402 ? 38.65323  -5.11792  -43.97599 1.000 55.44875  ? 402 LEU C CB  1 
ATOM   6929  C CG  . LEU B 1 402 ? 39.45617  -6.04590  -43.06392 1.000 55.31453  ? 402 LEU C CG  1 
ATOM   6930  C CD1 . LEU B 1 402 ? 39.33020  -7.49291  -43.50489 1.000 61.36525  ? 402 LEU C CD1 1 
ATOM   6931  C CD2 . LEU B 1 402 ? 40.91116  -5.61290  -43.01383 1.000 52.27995  ? 402 LEU C CD2 1 
ATOM   6932  N N   . GLU B 1 403 ? 37.80224  -1.55493  -44.27612 1.000 46.31608  ? 403 GLU C N   1 
ATOM   6933  C CA  . GLU B 1 403 ? 37.52130  -0.49095  -45.22516 1.000 45.62916  ? 403 GLU C CA  1 
ATOM   6934  C C   . GLU B 1 403 ? 37.89226  0.85906   -44.62217 1.000 42.21296  ? 403 GLU C C   1 
ATOM   6935  O O   . GLU B 1 403 ? 37.29528  1.88606   -44.96523 1.000 43.24992  ? 403 GLU C O   1 
ATOM   6936  C CB  . GLU B 1 403 ? 36.05133  -0.53196  -45.64426 1.000 47.83995  ? 403 GLU C CB  1 
ATOM   6937  C CG  . GLU B 1 403 ? 35.77340  -1.52199  -46.77325 1.000 56.78839  ? 403 GLU C CG  1 
ATOM   6938  C CD  . GLU B 1 403 ? 34.33643  -1.48400  -47.26635 1.000 56.89630  ? 403 GLU C CD  1 
ATOM   6939  O OE1 . GLU B 1 403 ? 33.48539  -0.86999  -46.58942 1.000 51.64040  ? 403 GLU C OE1 1 
ATOM   6940  O OE2 . GLU B 1 403 ? 34.05651  -2.07402  -48.33236 1.000 59.33606  ? 403 GLU C OE2 1 
ATOM   6941  N N   . ARG B 1 404 ? 38.88320  0.86809   -43.72210 1.000 57.06210  ? 404 ARG C N   1 
ATOM   6942  C CA  . ARG B 1 404 ? 39.27315  2.07910   -43.00810 1.000 55.64351  ? 404 ARG C CA  1 
ATOM   6943  C C   . ARG B 1 404 ? 39.84821  3.14508   -43.92709 1.000 52.10362  ? 404 ARG C C   1 
ATOM   6944  O O   . ARG B 1 404 ? 39.81718  4.32909   -43.57612 1.000 50.36920  ? 404 ARG C O   1 
ATOM   6945  C CB  . ARG B 1 404 ? 40.29408  1.74313   -41.92003 1.000 55.11450  ? 404 ARG C CB  1 
ATOM   6946  C CG  . ARG B 1 404 ? 39.68900  1.12615   -40.67506 1.000 56.65679  ? 404 ARG C CG  1 
ATOM   6947  C CD  . ARG B 1 404 ? 39.10493  2.19017   -39.76312 1.000 55.15661  ? 404 ARG C CD  1 
ATOM   6948  N NE  . ARG B 1 404 ? 38.45186  1.60020   -38.60115 1.000 68.35030  ? 404 ARG C NE  1 
ATOM   6949  C CZ  . ARG B 1 404 ? 37.16086  1.29919   -38.54523 1.000 73.29037  ? 404 ARG C CZ  1 
ATOM   6950  N NH1 . ARG B 1 404 ? 36.35192  1.53417   -39.56528 1.000 69.36095  ? 404 ARG C NH1 1 
ATOM   6951  N NH2 . ARG B 1 404 ? 36.66979  0.74722   -37.43825 1.000 74.81160  ? 404 ARG C NH2 1 
ATOM   6952  N N   . ARG B 1 405 ? 40.38028  2.75506   -45.08505 1.000 49.95862  ? 405 ARG C N   1 
ATOM   6953  C CA  . ARG B 1 405 ? 40.91134  3.74404   -46.01503 1.000 42.50773  ? 405 ARG C CA  1 
ATOM   6954  C C   . ARG B 1 405 ? 39.79538  4.58202   -46.62312 1.000 39.75740  ? 405 ARG C C   1 
ATOM   6955  O O   . ARG B 1 405 ? 39.94539  5.79802   -46.79114 1.000 41.71290  ? 405 ARG C O   1 
ATOM   6956  C CB  . ARG B 1 405 ? 41.72041  3.05002   -47.10796 1.000 41.76553  ? 405 ARG C CB  1 
ATOM   6957  C CG  . ARG B 1 405 ? 43.00038  2.40203   -46.61587 1.000 39.58896  ? 405 ARG C CG  1 
ATOM   6958  C CD  . ARG B 1 405 ? 43.69946  1.71801   -47.76581 1.000 38.15194  ? 405 ARG C CD  1 
ATOM   6959  N NE  . ARG B 1 405 ? 42.97049  0.53200   -48.19483 1.000 41.07335  ? 405 ARG C NE  1 
ATOM   6960  C CZ  . ARG B 1 405 ? 43.08057  -0.02103  -49.39481 1.000 46.25555  ? 405 ARG C CZ  1 
ATOM   6961  N NH1 . ARG B 1 405 ? 43.86263  0.49995   -50.32577 1.000 48.90323  ? 405 ARG C NH1 1 
ATOM   6962  N NH2 . ARG B 1 405 ? 42.38059  -1.11804  -49.67183 1.000 50.00863  ? 405 ARG C NH2 1 
ATOM   6963  N N   . ILE B 1 406 ? 38.66740  3.95401   -46.95718 1.000 42.45246  ? 406 ILE C N   1 
ATOM   6964  C CA  . ILE B 1 406 ? 37.55144  4.71200   -47.50927 1.000 41.21020  ? 406 ILE C CA  1 
ATOM   6965  C C   . ILE B 1 406 ? 36.95037  5.61802   -46.43933 1.000 45.01856  ? 406 ILE C C   1 
ATOM   6966  O O   . ILE B 1 406 ? 36.52738  6.74302   -46.72838 1.000 43.59470  ? 406 ILE C O   1 
ATOM   6967  C CB  . ILE B 1 406 ? 36.50248  3.76299   -48.11432 1.000 43.31046  ? 406 ILE C CB  1 
ATOM   6968  C CG1 . ILE B 1 406 ? 37.11256  2.95796   -49.26026 1.000 44.11318  ? 406 ILE C CG1 1 
ATOM   6969  C CG2 . ILE B 1 406 ? 35.34551  4.55097   -48.67041 1.000 42.70249  ? 406 ILE C CG2 1 
ATOM   6970  C CD1 . ILE B 1 406 ? 37.50953  1.54297   -48.87621 1.000 49.05851  ? 406 ILE C CD1 1 
ATOM   6971  N N   . GLU B 1 407 ? 36.91328  5.14605   -45.18732 1.000 49.93493  ? 407 GLU C N   1 
ATOM   6972  C CA  . GLU B 1 407 ? 36.51021  6.00107   -44.07137 1.000 50.96137  ? 407 GLU C CA  1 
ATOM   6973  C C   . GLU B 1 407 ? 37.35020  7.26808   -44.01934 1.000 49.32960  ? 407 GLU C C   1 
ATOM   6974  O O   . GLU B 1 407 ? 36.82219  8.37508   -43.86140 1.000 50.19023  ? 407 GLU C O   1 
ATOM   6975  C CB  . GLU B 1 407 ? 36.63412  5.24710   -42.74835 1.000 52.37996  ? 407 GLU C CB  1 
ATOM   6976  C CG  . GLU B 1 407 ? 35.36609  4.57811   -42.27241 1.000 60.31513  ? 407 GLU C CG  1 
ATOM   6977  C CD  . GLU B 1 407 ? 35.42500  4.24714   -40.79440 1.000 67.41335  ? 407 GLU C CD  1 
ATOM   6978  O OE1 . GLU B 1 407 ? 36.53096  4.31716   -40.21533 1.000 64.57616  ? 407 GLU C OE1 1 
ATOM   6979  O OE2 . GLU B 1 407 ? 34.36896  3.92215   -40.20947 1.000 70.61110  ? 407 GLU C OE2 1 
ATOM   6980  N N   . ASN B 1 408 ? 38.67221  7.11608   -44.13225 1.000 47.47675  ? 408 ASN C N   1 
ATOM   6981  C CA  . ASN B 1 408 ? 39.55121  8.27808   -44.16122 1.000 42.20243  ? 408 ASN C CA  1 
ATOM   6982  C C   . ASN B 1 408 ? 39.22629  9.18205   -45.33926 1.000 38.28880  ? 408 ASN C C   1 
ATOM   6983  O O   . ASN B 1 408 ? 39.28828  10.41205  -45.22328 1.000 39.67318  ? 408 ASN C O   1 
ATOM   6984  C CB  . ASN B 1 408 ? 41.00921  7.83008   -44.21111 1.000 36.55438  ? 408 ASN C CB  1 
ATOM   6985  C CG  . ASN B 1 408 ? 41.94117  8.83110   -43.56707 1.000 42.78408  ? 408 ASN C CG  1 
ATOM   6986  O OD1 . ASN B 1 408 ? 42.69721  9.52208   -44.25304 1.000 47.78994  ? 408 ASN C OD1 1 
ATOM   6987  N ND2 . ASN B 1 408 ? 41.88108  8.92812   -42.24308 1.000 43.88947  ? 408 ASN C ND2 1 
ATOM   6988  N N   . LEU B 1 409 ? 38.87336  8.59403   -46.48327 1.000 35.52268  ? 409 LEU C N   1 
ATOM   6989  C CA  . LEU B 1 409 ? 38.46844  9.40500   -47.62332 1.000 32.36177  ? 409 LEU C CA  1 
ATOM   6990  C C   . LEU B 1 409 ? 37.20041  10.18200  -47.29442 1.000 36.27277  ? 409 LEU C C   1 
ATOM   6991  O O   . LEU B 1 409 ? 37.11143  11.38800  -47.54945 1.000 38.08878  ? 409 LEU C O   1 
ATOM   6992  C CB  . LEU B 1 409 ? 38.26252  8.51897   -48.85331 1.000 32.48284  ? 409 LEU C CB  1 
ATOM   6993  C CG  . LEU B 1 409 ? 38.45161  9.18594   -50.22131 1.000 33.25399  ? 409 LEU C CG  1 
ATOM   6994  C CD1 . LEU B 1 409 ? 38.57068  8.13892   -51.31928 1.000 32.39599  ? 409 LEU C CD1 1 
ATOM   6995  C CD2 . LEU B 1 409 ? 37.35663  10.19393  -50.54441 1.000 39.58106  ? 409 LEU C CD2 1 
ATOM   6996  N N   . ASN B 1 410 ? 36.20938  9.49902   -46.71847 1.000 39.81530  ? 410 ASN C N   1 
ATOM   6997  C CA  . ASN B 1 410 ? 34.99335  10.17802  -46.28356 1.000 44.39743  ? 410 ASN C CA  1 
ATOM   6998  C C   . ASN B 1 410 ? 35.29828  11.24205  -45.23656 1.000 45.45545  ? 410 ASN C C   1 
ATOM   6999  O O   . ASN B 1 410 ? 34.70227  12.32504  -45.25163 1.000 47.17408  ? 410 ASN C O   1 
ATOM   7000  C CB  . ASN B 1 410 ? 33.99631  9.15803   -45.73960 1.000 45.84760  ? 410 ASN C CB  1 
ATOM   7001  C CG  . ASN B 1 410 ? 32.62430  9.74703   -45.52671 1.000 51.20351  ? 410 ASN C CG  1 
ATOM   7002  O OD1 . ASN B 1 410 ? 32.29533  10.79902  -46.07575 1.000 51.44038  ? 410 ASN C OD1 1 
ATOM   7003  N ND2 . ASN B 1 410 ? 31.81025  9.06905   -44.72574 1.000 56.94893  ? 410 ASN C ND2 1 
ATOM   7004  N N   . LYS B 1 411 ? 36.22522  10.95307  -44.32150 1.000 45.00276  ? 411 LYS C N   1 
ATOM   7005  C CA  . LYS B 1 411 ? 36.62315  11.94709  -43.33049 1.000 44.92907  ? 411 LYS C CA  1 
ATOM   7006  C C   . LYS B 1 411 ? 37.23619  13.17208  -43.99648 1.000 44.39216  ? 411 LYS C C   1 
ATOM   7007  O O   . LYS B 1 411 ? 36.87117  14.31108  -43.68353 1.000 45.71601  ? 411 LYS C O   1 
ATOM   7008  C CB  . LYS B 1 411 ? 37.60908  11.33211  -42.33841 1.000 44.13950  ? 411 LYS C CB  1 
ATOM   7009  C CG  . LYS B 1 411 ? 38.06201  12.29014  -41.24840 1.000 46.16606  ? 411 LYS C CG  1 
ATOM   7010  C CD  . LYS B 1 411 ? 38.59293  11.53916  -40.03935 1.000 48.90850  ? 411 LYS C CD  1 
ATOM   7011  C CE  . LYS B 1 411 ? 38.73285  12.45719  -38.83636 1.000 54.34073  ? 411 LYS C CE  1 
ATOM   7012  N NZ  . LYS B 1 411 ? 38.92477  11.68622  -37.57333 1.000 60.98889  ? 411 LYS C NZ  1 
ATOM   7013  N N   . LYS B 1 412 ? 38.18225  12.95306  -44.91441 1.000 40.06007  ? 412 LYS C N   1 
ATOM   7014  C CA  . LYS B 1 412 ? 38.84029  14.06704  -45.59039 1.000 34.19884  ? 412 LYS C CA  1 
ATOM   7015  C C   . LYS B 1 412 ? 37.83234  14.94503  -46.31548 1.000 34.22252  ? 412 LYS C C   1 
ATOM   7016  O O   . LYS B 1 412 ? 37.93933  16.17703  -46.29450 1.000 37.80980  ? 412 LYS C O   1 
ATOM   7017  C CB  . LYS B 1 412 ? 39.88836  13.54303  -46.57331 1.000 34.35938  ? 412 LYS C CB  1 
ATOM   7018  C CG  . LYS B 1 412 ? 41.23432  13.23104  -45.94822 1.000 39.72318  ? 412 LYS C CG  1 
ATOM   7019  C CD  . LYS B 1 412 ? 41.93228  14.50205  -45.47720 1.000 51.47196  ? 412 LYS C CD  1 
ATOM   7020  C CE  . LYS B 1 412 ? 42.33336  15.41403  -46.63219 1.000 46.55558  ? 412 LYS C CE  1 
ATOM   7021  N NZ  . LYS B 1 412 ? 42.92332  16.69904  -46.14518 1.000 43.99475  ? 412 LYS C NZ  1 
ATOM   7022  N N   . MET B 1 413 ? 36.84438  14.32801  -46.96153 1.000 32.94079  ? 413 MET C N   1 
ATOM   7023  C CA  . MET B 1 413 ? 35.83043  15.09699  -47.67161 1.000 33.03291  ? 413 MET C CA  1 
ATOM   7024  C C   . MET B 1 413 ? 34.98536  15.91901  -46.70668 1.000 39.49158  ? 413 MET C C   1 
ATOM   7025  O O   . MET B 1 413 ? 34.79037  17.12401  -46.90872 1.000 39.91531  ? 413 MET C O   1 
ATOM   7026  C CB  . MET B 1 413 ? 34.95148  14.15997  -48.49465 1.000 33.00133  ? 413 MET C CB  1 
ATOM   7027  C CG  . MET B 1 413 ? 33.98154  14.87195  -49.40173 1.000 32.07227  ? 413 MET C CG  1 
ATOM   7028  S SD  . MET B 1 413 ? 32.62857  13.78994  -49.87379 1.000 41.36549  ? 413 MET C SD  1 
ATOM   7029  C CE  . MET B 1 413 ? 31.58348  13.90697  -48.42586 1.000 39.64949  ? 413 MET C CE  1 
ATOM   7030  N N   . GLU B 1 414 ? 34.47429  15.28303  -45.64770 1.000 43.64207  ? 414 GLU C N   1 
ATOM   7031  C CA  . GLU B 1 414 ? 33.63523  15.99605  -44.68678 1.000 46.54769  ? 414 GLU C CA  1 
ATOM   7032  C C   . GLU B 1 414 ? 34.42418  17.07507  -43.96075 1.000 43.78420  ? 414 GLU C C   1 
ATOM   7033  O O   . GLU B 1 414 ? 33.93216  18.19307  -43.76780 1.000 42.93410  ? 414 GLU C O   1 
ATOM   7034  C CB  . GLU B 1 414 ? 33.02517  15.01407  -43.68579 1.000 44.91065  ? 414 GLU C CB  1 
ATOM   7035  C CG  . GLU B 1 414 ? 31.89020  14.17106  -44.24685 1.000 49.40592  ? 414 GLU C CG  1 
ATOM   7036  C CD  . GLU B 1 414 ? 31.24614  13.28508  -43.19587 1.000 55.79090  ? 414 GLU C CD  1 
ATOM   7037  O OE1 . GLU B 1 414 ? 31.71306  13.29211  -42.03584 1.000 51.32984  ? 414 GLU C OE1 1 
ATOM   7038  O OE2 . GLU B 1 414 ? 30.26716  12.58207  -43.52792 1.000 59.36238  ? 414 GLU C OE2 1 
ATOM   7039  N N   . ASP B 1 415 ? 35.65215  16.76108  -43.54866 1.000 42.13663  ? 415 ASP C N   1 
ATOM   7040  C CA  . ASP B 1 415 ? 36.48311  17.76710  -42.89963 1.000 43.26308  ? 415 ASP C CA  1 
ATOM   7041  C C   . ASP B 1 415 ? 36.92817  18.84208  -43.88162 1.000 40.91543  ? 415 ASP C C   1 
ATOM   7042  O O   . ASP B 1 415 ? 37.08314  20.00609  -43.49564 1.000 43.71840  ? 415 ASP C O   1 
ATOM   7043  C CB  . ASP B 1 415 ? 37.69507  17.10112  -42.24953 1.000 46.82140  ? 415 ASP C CB  1 
ATOM   7044  C CG  . ASP B 1 415 ? 37.31799  16.24414  -41.05554 1.000 52.40365  ? 415 ASP C CG  1 
ATOM   7045  O OD1 . ASP B 1 415 ? 36.13498  15.85314  -40.94761 1.000 51.90359  ? 415 ASP C OD1 1 
ATOM   7046  O OD2 . ASP B 1 415 ? 38.20794  15.95816  -40.22747 1.000 58.74125  ? 415 ASP C OD2 1 
ATOM   7047  N N   . GLY B 1 416 ? 37.13325  18.47705  -45.14860 1.000 38.09141  ? 416 GLY C N   1 
ATOM   7048  C CA  . GLY B 1 416 ? 37.53832  19.46503  -46.13459 1.000 36.53070  ? 416 GLY C CA  1 
ATOM   7049  C C   . GLY B 1 416 ? 36.46533  20.50402  -46.39369 1.000 38.28354  ? 416 GLY C C   1 
ATOM   7050  O O   . GLY B 1 416 ? 36.75934  21.69602  -46.51769 1.000 40.35221  ? 416 GLY C O   1 
ATOM   7051  N N   . PHE B 1 417 ? 35.20634  20.06902  -46.47476 1.000 38.70990  ? 417 PHE C N   1 
ATOM   7052  C CA  . PHE B 1 417 ? 34.11635  21.01801  -46.66785 1.000 40.76015  ? 417 PHE C CA  1 
ATOM   7053  C C   . PHE B 1 417 ? 33.88827  21.87804  -45.43289 1.000 43.58154  ? 417 PHE C C   1 
ATOM   7054  O O   . PHE B 1 417 ? 33.46827  23.03303  -45.56194 1.000 48.34790  ? 417 PHE C O   1 
ATOM   7055  C CB  . PHE B 1 417 ? 32.83538  20.28000  -47.04392 1.000 40.62856  ? 417 PHE C CB  1 
ATOM   7056  C CG  . PHE B 1 417 ? 32.81747  19.78497  -48.45791 1.000 38.54673  ? 417 PHE C CG  1 
ATOM   7057  C CD1 . PHE B 1 417 ? 33.07254  20.64895  -49.50991 1.000 39.08890  ? 417 PHE C CD1 1 
ATOM   7058  C CD2 . PHE B 1 417 ? 32.53549  18.45896  -48.73790 1.000 37.92034  ? 417 PHE C CD2 1 
ATOM   7059  C CE1 . PHE B 1 417 ? 33.05062  20.20092  -50.81590 1.000 34.11725  ? 417 PHE C CE1 1 
ATOM   7060  C CE2 . PHE B 1 417 ? 32.51258  18.00294  -50.04189 1.000 36.39910  ? 417 PHE C CE2 1 
ATOM   7061  C CZ  . PHE B 1 417 ? 32.77064  18.87691  -51.08289 1.000 34.19621  ? 417 PHE C CZ  1 
ATOM   7062  N N   . LEU B 1 418 ? 34.14319  21.33906  -44.23586 1.000 42.35771  ? 418 LEU C N   1 
ATOM   7063  C CA  . LEU B 1 418 ? 34.09011  22.15509  -43.02688 1.000 41.61552  ? 418 LEU C CA  1 
ATOM   7064  C C   . LEU B 1 418 ? 35.00411  23.36409  -43.15385 1.000 42.55247  ? 418 LEU C C   1 
ATOM   7065  O O   . LEU B 1 418 ? 34.56810  24.51409  -43.02590 1.000 43.83947  ? 418 LEU C O   1 
ATOM   7066  C CB  . LEU B 1 418 ? 34.49003  21.33312  -41.80083 1.000 40.97333  ? 418 LEU C CB  1 
ATOM   7067  C CG  . LEU B 1 418 ? 33.56200  20.22713  -41.31287 1.000 56.23043  ? 418 LEU C CG  1 
ATOM   7068  C CD1 . LEU B 1 418 ? 33.79890  19.96616  -39.83185 1.000 49.58752  ? 418 LEU C CD1 1 
ATOM   7069  C CD2 . LEU B 1 418 ? 32.11502  20.57912  -41.58797 1.000 56.29886  ? 418 LEU C CD2 1 
ATOM   7070  N N   . ASP B 1 419 ? 36.28713  23.10909  -43.40976 1.000 42.06557  ? 419 ASP C N   1 
ATOM   7071  C CA  . ASP B 1 419 ? 37.25314  24.19309  -43.52972 1.000 40.04164  ? 419 ASP C CA  1 
ATOM   7072  C C   . ASP B 1 419 ? 36.86421  25.15506  -44.64376 1.000 40.61013  ? 419 ASP C C   1 
ATOM   7073  O O   . ASP B 1 419 ? 37.05320  26.37006  -44.51678 1.000 42.95515  ? 419 ASP C O   1 
ATOM   7074  C CB  . ASP B 1 419 ? 38.64715  23.61608  -43.76861 1.000 41.81291  ? 419 ASP C CB  1 
ATOM   7075  C CG  . ASP B 1 419 ? 39.07908  22.66011  -42.66856 1.000 44.64746  ? 419 ASP C CG  1 
ATOM   7076  O OD1 . ASP B 1 419 ? 38.35002  22.54413  -41.65961 1.000 49.45593  ? 419 ASP C OD1 1 
ATOM   7077  O OD2 . ASP B 1 419 ? 40.14509  22.02411  -42.81148 1.000 43.97633  ? 419 ASP C OD2 1 
ATOM   7078  N N   . VAL B 1 420 ? 36.30528  24.63604  -45.73679 1.000 38.29407  ? 420 VAL C N   1 
ATOM   7079  C CA  . VAL B 1 420 ? 35.86235  25.50601  -46.81984 1.000 38.83360  ? 420 VAL C CA  1 
ATOM   7080  C C   . VAL B 1 420 ? 34.69832  26.37302  -46.35993 1.000 40.95228  ? 420 VAL C C   1 
ATOM   7081  O O   . VAL B 1 420 ? 34.71333  27.59802  -46.52196 1.000 44.86064  ? 420 VAL C O   1 
ATOM   7082  C CB  . VAL B 1 420 ? 35.49343  24.67798  -48.06284 1.000 39.06521  ? 420 VAL C CB  1 
ATOM   7083  C CG1 . VAL B 1 420 ? 34.64149  25.49996  -49.02392 1.000 38.59936  ? 420 VAL C CG1 1 
ATOM   7084  C CG2 . VAL B 1 420 ? 36.74848  24.17597  -48.75675 1.000 39.29418  ? 420 VAL C CG2 1 
ATOM   7085  N N   . TRP B 1 421 ? 33.67828  25.75303  -45.76098 1.000 43.50258  ? 421 TRP C N   1 
ATOM   7086  C CA  . TRP B 1 421 ? 32.48225  26.50104  -45.38808 1.000 44.10002  ? 421 TRP C CA  1 
ATOM   7087  C C   . TRP B 1 421 ? 32.73817  27.42506  -44.20408 1.000 45.31070  ? 421 TRP C C   1 
ATOM   7088  O O   . TRP B 1 421 ? 32.22617  28.54906  -44.17114 1.000 48.94271  ? 421 TRP C O   1 
ATOM   7089  C CB  . TRP B 1 421 ? 31.33124  25.54704  -45.08213 1.000 41.87081  ? 421 TRP C CB  1 
ATOM   7090  C CG  . TRP B 1 421 ? 30.63932  25.03801  -46.30217 1.000 41.99188  ? 421 TRP C CG  1 
ATOM   7091  C CD1 . TRP B 1 421 ? 30.53735  23.74100  -46.70515 1.000 42.15505  ? 421 TRP C CD1 1 
ATOM   7092  C CD2 . TRP B 1 421 ? 29.94638  25.81799  -47.28223 1.000 42.57353  ? 421 TRP C CD2 1 
ATOM   7093  N NE1 . TRP B 1 421 ? 29.82242  23.66298  -47.87519 1.000 42.26823  ? 421 TRP C NE1 1 
ATOM   7094  C CE2 . TRP B 1 421 ? 29.44945  24.92597  -48.25024 1.000 42.68670  ? 421 TRP C CE2 1 
ATOM   7095  C CE3 . TRP B 1 421 ? 29.70039  27.18499  -47.43628 1.000 44.12371  ? 421 TRP C CE3 1 
ATOM   7096  C CZ2 . TRP B 1 421 ? 28.72152  25.35494  -49.35430 1.000 42.53668  ? 421 TRP C CZ2 1 
ATOM   7097  C CZ3 . TRP B 1 421 ? 28.97646  27.60896  -48.53333 1.000 43.51048  ? 421 TRP C CZ3 1 
ATOM   7098  C CH2 . TRP B 1 421 ? 28.49652  26.69794  -49.47734 1.000 43.33941  ? 421 TRP C CH2 1 
ATOM   7099  N N   . THR B 1 422 ? 33.51911  26.97509  -43.22002 1.000 43.47363  ? 422 THR C N   1 
ATOM   7100  C CA  . THR B 1 422 ? 33.81903  27.83411  -42.07802 1.000 45.23174  ? 422 THR C CA  1 
ATOM   7101  C C   . THR B 1 422 ? 34.56506  29.08810  -42.51500 1.000 47.71098  ? 422 THR C C   1 
ATOM   7102  O O   . THR B 1 422 ? 34.16104  30.21011  -42.19005 1.000 51.16929  ? 422 THR C O   1 
ATOM   7103  C CB  . THR B 1 422 ? 34.62597  27.06614  -41.03195 1.000 43.83683  ? 422 THR C CB  1 
ATOM   7104  O OG1 . THR B 1 422 ? 33.92495  25.87114  -40.66597 1.000 42.95778  ? 422 THR C OG1 1 
ATOM   7105  C CG2 . THR B 1 422 ? 34.84388  27.92116  -39.79695 1.000 44.53429  ? 422 THR C CG2 1 
ATOM   7106  N N   . TYR B 1 423 ? 35.65411  28.91709  -43.26592 1.000 48.61636  ? 423 TYR C N   1 
ATOM   7107  C CA  . TYR B 1 423 ? 36.44814  30.06408  -43.69390 1.000 50.13496  ? 423 TYR C CA  1 
ATOM   7108  C C   . TYR B 1 423 ? 35.61719  31.02606  -44.53097 1.000 52.28258  ? 423 TYR C C   1 
ATOM   7109  O O   . TYR B 1 423 ? 35.60017  32.23507  -44.27300 1.000 56.18832  ? 423 TYR C O   1 
ATOM   7110  C CB  . TYR B 1 423 ? 37.67019  29.58707  -44.47581 1.000 47.66624  ? 423 TYR C CB  1 
ATOM   7111  C CG  . TYR B 1 423 ? 38.72820  30.64406  -44.65876 1.000 48.50582  ? 423 TYR C CG  1 
ATOM   7112  C CD1 . TYR B 1 423 ? 39.37813  31.19409  -43.56573 1.000 48.76374  ? 423 TYR C CD1 1 
ATOM   7113  C CD2 . TYR B 1 423 ? 39.08028  31.09004  -45.92475 1.000 50.88242  ? 423 TYR C CD2 1 
ATOM   7114  C CE1 . TYR B 1 423 ? 40.34613  32.15709  -43.72569 1.000 51.36669  ? 423 TYR C CE1 1 
ATOM   7115  C CE2 . TYR B 1 423 ? 40.04729  32.05404  -46.09570 1.000 49.81124  ? 423 TYR C CE2 1 
ATOM   7116  C CZ  . TYR B 1 423 ? 40.67822  32.58106  -44.99167 1.000 50.67450  ? 423 TYR C CZ  1 
ATOM   7117  O OH  . TYR B 1 423 ? 41.64322  33.54406  -45.14963 1.000 55.75405  ? 423 TYR C OH  1 
ATOM   7118  N N   . ASN B 1 424 ? 34.91226  30.50304  -45.53901 1.000 50.32445  ? 424 ASN C N   1 
ATOM   7119  C CA  . ASN B 1 424 ? 34.08731  31.35602  -46.39008 1.000 51.76147  ? 424 ASN C CA  1 
ATOM   7120  C C   . ASN B 1 424 ? 33.01026  32.07203  -45.58616 1.000 50.76135  ? 424 ASN C C   1 
ATOM   7121  O O   . ASN B 1 424 ? 32.76727  33.26603  -45.79221 1.000 52.82212  ? 424 ASN C O   1 
ATOM   7122  C CB  . ASN B 1 424 ? 33.45439  30.53199  -47.50910 1.000 44.17635  ? 424 ASN C CB  1 
ATOM   7123  C CG  . ASN B 1 424 ? 34.47245  30.04097  -48.51202 1.000 52.26416  ? 424 ASN C CG  1 
ATOM   7124  O OD1 . ASN B 1 424 ? 35.66544  30.32598  -48.39595 1.000 49.92178  ? 424 ASN C OD1 1 
ATOM   7125  N ND2 . ASN B 1 424 ? 34.00652  29.29395  -49.50504 1.000 56.63311  ? 424 ASN C ND2 1 
ATOM   7126  N N   . ALA B 1 425 ? 32.35820  31.36405  -44.66219 1.000 48.98745  ? 425 ALA C N   1 
ATOM   7127  C CA  . ALA B 1 425 ? 31.29114  31.98107  -43.88028 1.000 51.59566  ? 425 ALA C CA  1 
ATOM   7128  C C   . ALA B 1 425 ? 31.84008  33.05109  -42.94526 1.000 54.71972  ? 425 ALA C C   1 
ATOM   7129  O O   . ALA B 1 425 ? 31.31207  34.16809  -42.88732 1.000 57.04895  ? 425 ALA C O   1 
ATOM   7130  C CB  . ALA B 1 425 ? 30.53509  30.91708  -43.08930 1.000 48.16367  ? 425 ALA C CB  1 
ATOM   7131  N N   . GLU B 1 426 ? 32.89903  32.72311  -42.20119 1.000 55.68299  ? 426 GLU C N   1 
ATOM   7132  C CA  . GLU B 1 426 ? 33.45997  33.67113  -41.24317 1.000 57.40688  ? 426 GLU C CA  1 
ATOM   7133  C C   . GLU B 1 426 ? 33.90201  34.95311  -41.93417 1.000 59.17025  ? 426 GLU C C   1 
ATOM   7134  O O   . GLU B 1 426 ? 33.51998  36.05712  -41.52722 1.000 60.19406  ? 426 GLU C O   1 
ATOM   7135  C CB  . GLU B 1 426 ? 34.63292  33.03015  -40.50208 1.000 55.51718  ? 426 GLU C CB  1 
ATOM   7136  C CG  . GLU B 1 426 ? 34.23686  31.92417  -39.53808 1.000 56.37781  ? 426 GLU C CG  1 
ATOM   7137  C CD  . GLU B 1 426 ? 34.19476  32.39120  -38.09909 1.000 55.58561  ? 426 GLU C CD  1 
ATOM   7138  O OE1 . GLU B 1 426 ? 33.95375  33.59620  -37.87014 1.000 58.76757  ? 426 GLU C OE1 1 
ATOM   7139  O OE2 . GLU B 1 426 ? 34.40971  31.55222  -37.19606 1.000 51.22193  ? 426 GLU C OE2 1 
ATOM   7140  N N   . LEU B 1 427 ? 34.70408  34.82309  -42.99211 1.000 59.33080  ? 427 LEU C N   1 
ATOM   7141  C CA  . LEU B 1 427 ? 35.21512  36.00108  -43.68211 1.000 60.24670  ? 427 LEU C CA  1 
ATOM   7142  C C   . LEU B 1 427 ? 34.10717  36.76706  -44.38919 1.000 58.24909  ? 427 LEU C C   1 
ATOM   7143  O O   . LEU B 1 427 ? 34.18517  37.99406  -44.50722 1.000 61.95743  ? 427 LEU C O   1 
ATOM   7144  C CB  . LEU B 1 427 ? 36.30019  35.58906  -44.67203 1.000 56.81471  ? 427 LEU C CB  1 
ATOM   7145  C CG  . LEU B 1 427 ? 37.72516  35.94007  -44.25594 1.000 56.89103  ? 427 LEU C CG  1 
ATOM   7146  C CD1 . LEU B 1 427 ? 38.00907  35.46210  -42.84791 1.000 57.47268  ? 427 LEU C CD1 1 
ATOM   7147  C CD2 . LEU B 1 427 ? 38.68022  35.29505  -45.21386 1.000 54.89606  ? 427 LEU C CD2 1 
ATOM   7148  N N   . LEU B 1 428 ? 33.07520  36.06705  -44.86825 1.000 57.09106  ? 428 LEU C N   1 
ATOM   7149  C CA  . LEU B 1 428 ? 31.92324  36.75203  -45.44634 1.000 54.95922  ? 428 LEU C CA  1 
ATOM   7150  C C   . LEU B 1 428 ? 31.23317  37.62406  -44.40740 1.000 59.14393  ? 428 LEU C C   1 
ATOM   7151  O O   . LEU B 1 428 ? 30.81918  38.75205  -44.70545 1.000 57.32529  ? 428 LEU C O   1 
ATOM   7152  C CB  . LEU B 1 428 ? 30.94028  35.73502  -46.02038 1.000 51.12192  ? 428 LEU C CB  1 
ATOM   7153  C CG  . LEU B 1 428 ? 29.52129  36.24701  -46.25448 1.000 50.42447  ? 428 LEU C CG  1 
ATOM   7154  C CD1 . LEU B 1 428 ? 29.47837  37.16599  -47.46851 1.000 53.41956  ? 428 LEU C CD1 1 
ATOM   7155  C CD2 . LEU B 1 428 ? 28.54530  35.09201  -46.39252 1.000 47.32673  ? 428 LEU C CD2 1 
ATOM   7156  N N   . VAL B 1 429 ? 31.09609  37.11508  -43.18240 1.000 59.03076  ? 429 VAL C N   1 
ATOM   7157  C CA  . VAL B 1 429 ? 30.53302  37.91910  -42.10245 1.000 60.12300  ? 429 VAL C CA  1 
ATOM   7158  C C   . VAL B 1 429 ? 31.41500  39.13311  -41.83942 1.000 61.50474  ? 429 VAL C C   1 
ATOM   7159  O O   . VAL B 1 429 ? 30.93599  40.27111  -41.79648 1.000 62.05481  ? 429 VAL C O   1 
ATOM   7160  C CB  . VAL B 1 429 ? 30.34493  37.06213  -40.83645 1.000 60.07299  ? 429 VAL C CB  1 
ATOM   7161  C CG1 . VAL B 1 429 ? 30.31285  37.93616  -39.59447 1.000 62.95492  ? 429 VAL C CG1 1 
ATOM   7162  C CG2 . VAL B 1 429 ? 29.07094  36.24413  -40.94051 1.000 57.77798  ? 429 VAL C CG2 1 
ATOM   7163  N N   . LEU B 1 430 ? 32.72499  38.91112  -41.69233 1.000 61.99691  ? 430 LEU C N   1 
ATOM   7164  C CA  . LEU B 1 430 ? 33.64097  40.01612  -41.42130 1.000 63.26285  ? 430 LEU C CA  1 
ATOM   7165  C C   . LEU B 1 430 ? 33.62504  41.04210  -42.54732 1.000 63.18916  ? 430 LEU C C   1 
ATOM   7166  O O   . LEU B 1 430 ? 33.60602  42.25111  -42.29335 1.000 68.19502  ? 430 LEU C O   1 
ATOM   7167  C CB  . LEU B 1 430 ? 35.06095  39.48913  -41.21419 1.000 63.52604  ? 430 LEU C CB  1 
ATOM   7168  C CG  . LEU B 1 430 ? 35.30888  38.51216  -40.06315 1.000 65.76315  ? 430 LEU C CG  1 
ATOM   7169  C CD1 . LEU B 1 430 ? 36.80187  38.28516  -39.87005 1.000 61.39684  ? 430 LEU C CD1 1 
ATOM   7170  C CD2 . LEU B 1 430 ? 34.66980  39.01118  -38.78121 1.000 65.17097  ? 430 LEU C CD2 1 
ATOM   7171  N N   . MET B 1 431 ? 33.63312  40.58007  -43.79731 1.000 63.09441  ? 431 MET C N   1 
ATOM   7172  C CA  . MET B 1 431 ? 33.67919  41.50205  -44.92633 1.000 61.29945  ? 431 MET C CA  1 
ATOM   7173  C C   . MET B 1 431 ? 32.39020  42.30404  -45.03743 1.000 62.08113  ? 431 MET C C   1 
ATOM   7174  O O   . MET B 1 431 ? 32.42020  43.53504  -45.14645 1.000 76.59603  ? 431 MET C O   1 
ATOM   7175  C CB  . MET B 1 431 ? 33.94328  40.73502  -46.21929 1.000 58.60703  ? 431 MET C CB  1 
ATOM   7176  C CG  . MET B 1 431 ? 35.39129  40.33202  -46.41219 1.000 58.63335  ? 431 MET C CG  1 
ATOM   7177  S SD  . MET B 1 431 ? 35.62439  39.29199  -47.86515 1.000 60.02299  ? 431 MET C SD  1 
ATOM   7178  C CE  . MET B 1 431 ? 34.06045  39.51397  -48.71426 1.000 53.63801  ? 431 MET C CE  1 
ATOM   7179  N N   . GLU B 1 432 ? 31.24320  41.62304  -45.01249 1.000 59.66768  ? 432 GLU C N   1 
ATOM   7180  C CA  . GLU B 1 432 ? 29.97721  42.32404  -45.18059 1.000 60.14932  ? 432 GLU C CA  1 
ATOM   7181  C C   . GLU B 1 432 ? 29.59513  43.14106  -43.95263 1.000 63.00229  ? 432 GLU C C   1 
ATOM   7182  O O   . GLU B 1 432 ? 28.79313  44.07306  -44.07470 1.000 64.27350  ? 432 GLU C O   1 
ATOM   7183  C CB  . GLU B 1 432 ? 28.86323  41.33403  -45.51964 1.000 60.29670  ? 432 GLU C CB  1 
ATOM   7184  C CG  . GLU B 1 432 ? 28.95433  40.76800  -46.92962 1.000 64.47089  ? 432 GLU C CG  1 
ATOM   7185  C CD  . GLU B 1 432 ? 28.93139  41.84797  -47.99764 1.000 67.70285  ? 432 GLU C CD  1 
ATOM   7186  O OE1 . GLU B 1 432 ? 27.88740  42.51597  -48.14973 1.000 69.34516  ? 432 GLU C OE1 1 
ATOM   7187  O OE2 . GLU B 1 432 ? 29.95744  42.02696  -48.68958 1.000 69.13724  ? 432 GLU C OE2 1 
ATOM   7188  N N   . ASN B 1 433 ? 30.14805  42.82109  -42.77859 1.000 63.07335  ? 433 ASN C N   1 
ATOM   7189  C CA  . ASN B 1 433 ? 29.85997  43.62411  -41.59462 1.000 62.66278  ? 433 ASN C CA  1 
ATOM   7190  C C   . ASN B 1 433 ? 30.55597  44.97611  -41.65761 1.000 70.96114  ? 433 ASN C C   1 
ATOM   7191  O O   . ASN B 1 433 ? 30.01294  45.97912  -41.17966 1.000 78.40151  ? 433 ASN C O   1 
ATOM   7192  C CB  . ASN B 1 433 ? 30.26389  42.87914  -40.32358 1.000 62.93386  ? 433 ASN C CB  1 
ATOM   7193  C CG  . ASN B 1 433 ? 29.22186  41.87315  -39.88763 1.000 61.57317  ? 433 ASN C CG  1 
ATOM   7194  O OD1 . ASN B 1 433 ? 28.21191  41.68113  -40.56269 1.000 64.15243  ? 433 ASN C OD1 1 
ATOM   7195  N ND2 . ASN B 1 433 ? 29.45979  41.22517  -38.75360 1.000 61.16523  ? 433 ASN C ND2 1 
ATOM   7196  N N   . GLU B 1 434 ? 31.76001  45.02810  -42.23453 1.000 69.58466  ? 434 GLU C N   1 
ATOM   7197  C CA  . GLU B 1 434 ? 32.43302  46.31310  -42.39051 1.000 74.49841  ? 434 GLU C CA  1 
ATOM   7198  C C   . GLU B 1 434 ? 31.61807  47.24808  -43.27159 1.000 76.50128  ? 434 GLU C C   1 
ATOM   7199  O O   . GLU B 1 434 ? 31.34705  48.39609  -42.89763 1.000 76.03017  ? 434 GLU C O   1 
ATOM   7200  C CB  . GLU B 1 434 ? 33.82606  46.13709  -42.98942 1.000 70.36107  ? 434 GLU C CB  1 
ATOM   7201  C CG  . GLU B 1 434 ? 34.57706  47.46009  -43.04140 1.000 79.84642  ? 434 GLU C CG  1 
ATOM   7202  C CD  . GLU B 1 434 ? 35.82611  47.41108  -43.89031 1.000 89.99237  ? 434 GLU C CD  1 
ATOM   7203  O OE1 . GLU B 1 434 ? 36.17815  46.31807  -44.37727 1.000 88.28427  ? 434 GLU C OE1 1 
ATOM   7204  O OE2 . GLU B 1 434 ? 36.45212  48.47707  -44.07530 1.000 94.96665  ? 434 GLU C OE2 1 
ATOM   7205  N N   . ARG B 1 435 ? 31.22015  46.77205  -44.45160 1.000 70.47161  ? 435 ARG C N   1 
ATOM   7206  C CA  . ARG B 1 435 ? 30.51921  47.63903  -45.38667 1.000 75.62749  ? 435 ARG C CA  1 
ATOM   7207  C C   . ARG B 1 435 ? 29.09618  47.94004  -44.94377 1.000 72.97191  ? 435 ARG C C   1 
ATOM   7208  O O   . ARG B 1 435 ? 28.54221  48.96203  -45.35782 1.000 72.71135  ? 435 ARG C O   1 
ATOM   7209  C CB  . ARG B 1 435 ? 30.52730  47.02700  -46.78465 1.000 67.16332  ? 435 ARG C CB  1 
ATOM   7210  C CG  . ARG B 1 435 ? 31.29537  47.88798  -47.77362 1.000 84.06534  ? 435 ARG C CG  1 
ATOM   7211  C CD  . ARG B 1 435 ? 32.79235  47.73599  -47.55552 1.000 85.05757  ? 435 ARG C CD  1 
ATOM   7212  N NE  . ARG B 1 435 ? 33.55840  48.77798  -48.22849 1.000 83.89164  ? 435 ARG C NE  1 
ATOM   7213  C CZ  . ARG B 1 435 ? 34.87339  48.91998  -48.12741 1.000 86.06558  ? 435 ARG C CZ  1 
ATOM   7214  N NH1 . ARG B 1 435 ? 35.60634  48.08200  -47.41234 1.000 83.33368  ? 435 ARG C NH1 1 
ATOM   7215  N NH2 . ARG B 1 435 ? 35.46643  49.93197  -48.75539 1.000 88.02634  ? 435 ARG C NH2 1 
ATOM   7216  N N   . THR B 1 436 ? 28.49313  47.08606  -44.11479 1.000 68.38451  ? 436 THR C N   1 
ATOM   7217  C CA  . THR B 1 436 ? 27.22609  47.45607  -43.49688 1.000 66.71589  ? 436 THR C CA  1 
ATOM   7218  C C   . THR B 1 436 ? 27.40203  48.67109  -42.59389 1.000 69.79521  ? 436 THR C C   1 
ATOM   7219  O O   . THR B 1 436 ? 26.56002  49.57609  -42.58597 1.000 71.10326  ? 436 THR C O   1 
ATOM   7220  C CB  . THR B 1 436 ? 26.64904  46.27908  -42.70989 1.000 63.77080  ? 436 THR C CB  1 
ATOM   7221  O OG1 . THR B 1 436 ? 26.55410  45.13106  -43.56287 1.000 61.67582  ? 436 THR C OG1 1 
ATOM   7222  C CG2 . THR B 1 436 ? 25.26500  46.62409  -42.18299 1.000 63.00229  ? 436 THR C CG2 1 
ATOM   7223  N N   . LEU B 1 437 ? 28.50598  48.72011  -41.84382 1.000 67.89498  ? 437 LEU C N   1 
ATOM   7224  C CA  . LEU B 1 437 ? 28.76092  49.86712  -40.97883 1.000 70.78217  ? 437 LEU C CA  1 
ATOM   7225  C C   . LEU B 1 437 ? 29.15897  51.09811  -41.78683 1.000 76.44864  ? 437 LEU C C   1 
ATOM   7226  O O   . LEU B 1 437 ? 28.76794  52.22111  -41.44888 1.000 80.74652  ? 437 LEU C O   1 
ATOM   7227  C CB  . LEU B 1 437 ? 29.84185  49.52215  -39.95475 1.000 73.16930  ? 437 LEU C CB  1 
ATOM   7228  C CG  . LEU B 1 437 ? 29.46879  48.45117  -38.93075 1.000 69.97155  ? 437 LEU C CG  1 
ATOM   7229  C CD1 . LEU B 1 437 ? 30.53672  48.33820  -37.85868 1.000 70.74796  ? 437 LEU C CD1 1 
ATOM   7230  C CD2 . LEU B 1 437 ? 28.11874  48.76518  -38.30885 1.000 72.77715  ? 437 LEU C CD2 1 
ATOM   7231  N N   . ASP B 1 438 ? 29.94004  50.91109  -42.85478 1.000 78.22254  ? 438 ASP C N   1 
ATOM   7232  C CA  . ASP B 1 438 ? 30.28909  52.03907  -43.71278 1.000 80.55176  ? 438 ASP C CA  1 
ATOM   7233  C C   . ASP B 1 438 ? 29.09515  52.50405  -44.53686 1.000 78.22517  ? 438 ASP C C   1 
ATOM   7234  O O   . ASP B 1 438 ? 29.01917  53.68304  -44.90490 1.000 75.09321  ? 438 ASP C O   1 
ATOM   7235  C CB  . ASP B 1 438 ? 31.45715  51.66605  -44.62469 1.000 81.39923  ? 438 ASP C CB  1 
ATOM   7236  C CG  . ASP B 1 438 ? 32.70110  51.28107  -43.84760 1.000 87.61314  ? 438 ASP C CG  1 
ATOM   7237  O OD1 . ASP B 1 438 ? 32.65802  51.32710  -42.59961 1.000 93.07432  ? 438 ASP C OD1 1 
ATOM   7238  O OD2 . ASP B 1 438 ? 33.71815  50.92706  -44.48253 1.000 84.82333  ? 438 ASP C OD2 1 
ATOM   7239  N N   . PHE B 1 439 ? 28.16317  51.59504  -44.83891 1.000 74.12994  ? 439 PHE C N   1 
ATOM   7240  C CA  . PHE B 1 439 ? 26.92221  51.98802  -45.50000 1.000 68.84773  ? 439 PHE C CA  1 
ATOM   7241  C C   . PHE B 1 439 ? 26.13615  52.97004  -44.64107 1.000 73.40617  ? 439 PHE C C   1 
ATOM   7242  O O   . PHE B 1 439 ? 25.52718  53.91303  -45.16013 1.000 73.66410  ? 439 PHE C O   1 
ATOM   7243  C CB  . PHE B 1 439 ? 26.08823  50.74301  -45.81102 1.000 64.84988  ? 439 PHE C CB  1 
ATOM   7244  C CG  . PHE B 1 439 ? 24.70527  51.03700  -46.32012 1.000 66.28163  ? 439 PHE C CG  1 
ATOM   7245  C CD1 . PHE B 1 439 ? 24.51834  51.72297  -47.50815 1.000 69.35042  ? 439 PHE C CD1 1 
ATOM   7246  C CD2 . PHE B 1 439 ? 23.59122  50.60901  -45.61618 1.000 67.05014  ? 439 PHE C CD2 1 
ATOM   7247  C CE1 . PHE B 1 439 ? 23.24437  51.98796  -47.97924 1.000 66.90013  ? 439 PHE C CE1 1 
ATOM   7248  C CE2 . PHE B 1 439 ? 22.31625  50.86900  -46.08227 1.000 64.95252  ? 439 PHE C CE2 1 
ATOM   7249  C CZ  . PHE B 1 439 ? 22.14333  51.55997  -47.26530 1.000 64.83146  ? 439 PHE C CZ  1 
ATOM   7250  N N   . HIS B 1 440 ? 26.15107  52.77207  -43.32106 1.000 74.37207  ? 440 HIS C N   1 
ATOM   7251  C CA  . HIS B 1 440 ? 25.46800  53.70109  -42.42813 1.000 76.61182  ? 440 HIS C CA  1 
ATOM   7252  C C   . HIS B 1 440 ? 26.21800  55.02409  -42.32711 1.000 78.99105  ? 440 HIS C C   1 
ATOM   7253  O O   . HIS B 1 440 ? 25.59799  56.09409  -42.31017 1.000 82.15985  ? 440 HIS C O   1 
ATOM   7254  C CB  . HIS B 1 440 ? 25.29592  53.07312  -41.04513 1.000 71.41909  ? 440 HIS C CB  1 
ATOM   7255  C CG  . HIS B 1 440 ? 24.34792  51.91511  -41.02216 1.000 68.67139  ? 440 HIS C CG  1 
ATOM   7256  N ND1 . HIS B 1 440 ? 23.00193  52.04911  -41.28625 1.000 69.41622  ? 440 HIS C ND1 1 
ATOM   7257  C CD2 . HIS B 1 440 ? 24.55090  50.60312  -40.75912 1.000 70.97430  ? 440 HIS C CD2 1 
ATOM   7258  C CE1 . HIS B 1 440 ? 22.41693  50.86811  -41.19227 1.000 73.57198  ? 440 HIS C CE1 1 
ATOM   7259  N NE2 . HIS B 1 440 ? 23.33491  49.97312  -40.87319 1.000 74.94056  ? 440 HIS C NE2 1 
ATOM   7260  N N   . ASP B 1 441 ? 27.55099  54.97209  -42.25702 1.000 77.94619  ? 441 ASP C N   1 
ATOM   7261  C CA  . ASP B 1 441 ? 28.33698  56.20010  -42.18499 1.000 83.36526  ? 441 ASP C CA  1 
ATOM   7262  C C   . ASP B 1 441 ? 28.10806  57.06907  -43.41503 1.000 85.59447  ? 441 ASP C C   1 
ATOM   7263  O O   . ASP B 1 441 ? 27.88505  58.28007  -43.30307 1.000 89.75550  ? 441 ASP C O   1 
ATOM   7264  C CB  . ASP B 1 441 ? 29.82297  55.87310  -42.03389 1.000 84.80754  ? 441 ASP C CB  1 
ATOM   7265  C CG  . ASP B 1 441 ? 30.22088  55.60014  -40.59786 1.000 90.42400  ? 441 ASP C CG  1 
ATOM   7266  O OD1 . ASP B 1 441 ? 29.44982  55.95715  -39.68092 1.000 94.40342  ? 441 ASP C OD1 1 
ATOM   7267  O OD2 . ASP B 1 441 ? 31.31987  55.04614  -40.38577 1.000 93.60596  ? 441 ASP C OD2 1 
ATOM   7268  N N   . SER B 1 442 ? 28.15614  56.46204  -44.60401 1.000 84.03376  ? 442 SER C N   1 
ATOM   7269  C CA  . SER B 1 442 ? 27.98122  57.22902  -45.83304 1.000 87.19993  ? 442 SER C CA  1 
ATOM   7270  C C   . SER B 1 442 ? 26.54923  57.72401  -45.99315 1.000 88.40534  ? 442 SER C C   1 
ATOM   7271  O O   . SER B 1 442 ? 26.32827  58.79600  -46.56818 1.000 94.21393  ? 442 SER C O   1 
ATOM   7272  C CB  . SER B 1 442 ? 28.39230  56.38799  -47.04200 1.000 84.00481  ? 442 SER C CB  1 
ATOM   7273  O OG  . SER B 1 442 ? 27.31533  55.58798  -47.49805 1.000 82.43357  ? 442 SER C OG  1 
ATOM   7274  N N   . ASN B 1 443 ? 25.56620  56.96602  -45.49819 1.000 81.14131  ? 443 ASN C N   1 
ATOM   7275  C CA  . ASN B 1 443 ? 24.18320  57.42802  -45.56129 1.000 81.57294  ? 443 ASN C CA  1 
ATOM   7276  C C   . ASN B 1 443 ? 23.94114  58.59704  -44.61534 1.000 86.16033  ? 443 ASN C C   1 
ATOM   7277  O O   . ASN B 1 443 ? 23.12016  59.47303  -44.91141 1.000 87.25520  ? 443 ASN C O   1 
ATOM   7278  C CB  . ASN B 1 443 ? 23.22818  56.27802  -45.24233 1.000 77.16452  ? 443 ASN C CB  1 
ATOM   7279  C CG  . ASN B 1 443 ? 23.02026  55.34999  -46.42033 1.000 74.44577  ? 443 ASN C CG  1 
ATOM   7280  O OD1 . ASN B 1 443 ? 23.92732  55.13498  -47.22426 1.000 79.14896  ? 443 ASN C OD1 1 
ATOM   7281  N ND2 . ASN B 1 443 ? 21.81927  54.79299  -46.53039 1.000 70.58478  ? 443 ASN C ND2 1 
ATOM   7282  N N   . VAL B 1 444 ? 24.63806  58.62606  -43.47829 1.000 85.98136  ? 444 VAL C N   1 
ATOM   7283  C CA  . VAL B 1 444 ? 24.53000  59.76008  -42.56632 1.000 90.26345  ? 444 VAL C CA  1 
ATOM   7284  C C   . VAL B 1 444 ? 25.16604  60.99707  -43.18831 1.000 95.68516  ? 444 VAL C C   1 
ATOM   7285  O O   . VAL B 1 444 ? 24.58404  62.08907  -43.17737 1.000 99.04609  ? 444 VAL C O   1 
ATOM   7286  C CB  . VAL B 1 444 ? 25.16491  59.41711  -41.20727 1.000 90.64771  ? 444 VAL C CB  1 
ATOM   7287  C CG1 . VAL B 1 444 ? 25.62986  60.67913  -40.49327 1.000 96.62211  ? 444 VAL C CG1 1 
ATOM   7288  C CG2 . VAL B 1 444 ? 24.18386  58.64213  -40.34332 1.000 87.15782  ? 444 VAL C CG2 1 
ATOM   7289  N N   . LYS B 1 445 ? 26.37008  60.84006  -43.74822 1.000 96.94320  ? 445 LYS C N   1 
ATOM   7290  C CA  . LYS B 1 445 ? 27.04412  61.95905  -44.39920 1.000 102.65178 ? 445 LYS C CA  1 
ATOM   7291  C C   . LYS B 1 445 ? 26.20819  62.52802  -45.53627 1.000 103.48083 ? 445 LYS C C   1 
ATOM   7292  O O   . LYS B 1 445 ? 26.26521  63.73201  -45.80529 1.000 111.50284 ? 445 LYS C O   1 
ATOM   7293  C CB  . LYS B 1 445 ? 28.41015  61.51804  -44.92211 1.000 103.49925 ? 445 LYS C CB  1 
ATOM   7294  C CG  . LYS B 1 445 ? 29.43608  61.24006  -43.83603 1.000 106.33643 ? 445 LYS C CG  1 
ATOM   7295  C CD  . LYS B 1 445 ? 30.79812  60.92205  -44.43594 1.000 111.83709 ? 445 LYS C CD  1 
ATOM   7296  C CE  . LYS B 1 445 ? 31.87805  60.85408  -43.36586 1.000 113.57151 ? 445 LYS C CE  1 
ATOM   7297  N NZ  . LYS B 1 445 ? 31.69199  59.68410  -42.45785 1.000 106.34433 ? 445 LYS C NZ  1 
ATOM   7298  N N   . ASN B 1 446 ? 25.42724  61.68100  -46.21230 1.000 98.72763  ? 446 ASN C N   1 
ATOM   7299  C CA  . ASN B 1 446 ? 24.55131  62.17098  -47.26937 1.000 99.60142  ? 446 ASN C CA  1 
ATOM   7300  C C   . ASN B 1 446 ? 23.44427  63.05799  -46.71446 1.000 101.23319 ? 446 ASN C C   1 
ATOM   7301  O O   . ASN B 1 446 ? 23.00931  63.99397  -47.39151 1.000 105.92323 ? 446 ASN C O   1 
ATOM   7302  C CB  . ASN B 1 446 ? 23.96136  60.99696  -48.04939 1.000 95.22458  ? 446 ASN C CB  1 
ATOM   7303  C CG  . ASN B 1 446 ? 25.00941  60.24795  -48.85130 1.000 97.04848  ? 446 ASN C CG  1 
ATOM   7304  O OD1 . ASN B 1 446 ? 26.12142  60.73994  -49.04824 1.000 101.28846 ? 446 ASN C OD1 1 
ATOM   7305  N ND2 . ASN B 1 446 ? 24.66545  59.04794  -49.30730 1.000 88.81591  ? 446 ASN C ND2 1 
ATOM   7306  N N   . LEU B 1 447 ? 22.98019  62.78801  -45.49149 1.000 99.17505  ? 447 LEU C N   1 
ATOM   7307  C CA  . LEU B 1 447 ? 22.01414  63.68303  -44.86257 1.000 101.29372 ? 447 LEU C CA  1 
ATOM   7308  C C   . LEU B 1 447 ? 22.67411  64.98704  -44.43356 1.000 107.62343 ? 447 LEU C C   1 
ATOM   7309  O O   . LEU B 1 447 ? 22.06612  66.06003  -44.53062 1.000 111.18702 ? 447 LEU C O   1 
ATOM   7310  C CB  . LEU B 1 447 ? 21.36507  63.00205  -43.66060 1.000 97.84857  ? 447 LEU C CB  1 
ATOM   7311  C CG  . LEU B 1 447 ? 20.23909  62.01204  -43.94865 1.000 94.63766  ? 447 LEU C CG  1 
ATOM   7312  C CD1 . LEU B 1 447 ? 19.51200  61.67807  -42.65769 1.000 91.22673  ? 447 LEU C CD1 1 
ATOM   7313  C CD2 . LEU B 1 447 ? 19.28016  62.56302  -44.99273 1.000 93.77440  ? 447 LEU C CD2 1 
ATOM   7314  N N   . TYR B 1 448 ? 23.91208  64.90605  -43.94147 1.000 109.39470 ? 448 TYR C N   1 
ATOM   7315  C CA  . TYR B 1 448 ? 24.65605  66.10506  -43.56945 1.000 116.06918 ? 448 TYR C CA  1 
ATOM   7316  C C   . TYR B 1 448 ? 24.80013  67.04803  -44.75646 1.000 120.59341 ? 448 TYR C C   1 
ATOM   7317  O O   . TYR B 1 448 ? 24.52912  68.25004  -44.64751 1.000 125.65454 ? 448 TYR C O   1 
ATOM   7318  C CB  . TYR B 1 448 ? 26.02702  65.70607  -43.02235 1.000 117.15615 ? 448 TYR C CB  1 
ATOM   7319  C CG  . TYR B 1 448 ? 26.80898  66.82909  -42.38033 1.000 124.25700 ? 448 TYR C CG  1 
ATOM   7320  C CD1 . TYR B 1 448 ? 26.47389  67.30512  -41.11936 1.000 126.31251 ? 448 TYR C CD1 1 
ATOM   7321  C CD2 . TYR B 1 448 ? 27.89302  67.40208  -43.03027 1.000 129.41025 ? 448 TYR C CD2 1 
ATOM   7322  C CE1 . TYR B 1 448 ? 27.19285  68.32713  -40.52833 1.000 133.29493 ? 448 TYR C CE1 1 
ATOM   7323  C CE2 . TYR B 1 448 ? 28.61698  68.42409  -42.44824 1.000 136.50847 ? 448 TYR C CE2 1 
ATOM   7324  C CZ  . TYR B 1 448 ? 28.26289  68.88312  -41.19727 1.000 138.41660 ? 448 TYR C CZ  1 
ATOM   7325  O OH  . TYR B 1 448 ? 28.98285  69.90213  -40.61625 1.000 145.96224 ? 448 TYR C OH  1 
ATOM   7326  N N   . ASP B 1 449 ? 25.21221  66.51401  -45.90842 1.000 119.15376 ? 449 ASP C N   1 
ATOM   7327  C CA  . ASP B 1 449 ? 25.39828  67.35199  -47.08843 1.000 123.88327 ? 449 ASP C CA  1 
ATOM   7328  C C   . ASP B 1 449 ? 24.06832  67.88297  -47.61153 1.000 123.88854 ? 449 ASP C C   1 
ATOM   7329  O O   . ASP B 1 449 ? 24.00135  69.01296  -48.10956 1.000 132.21322 ? 449 ASP C O   1 
ATOM   7330  C CB  . ASP B 1 449 ? 26.13536  66.57096  -48.17736 1.000 122.37783 ? 449 ASP C CB  1 
ATOM   7331  C CG  . ASP B 1 449 ? 27.62734  66.46897  -47.91226 1.000 125.10974 ? 449 ASP C CG  1 
ATOM   7332  O OD1 . ASP B 1 449 ? 28.09427  67.03099  -46.90025 1.000 128.46803 ? 449 ASP C OD1 1 
ATOM   7333  O OD2 . ASP B 1 449 ? 28.33439  65.82796  -48.71820 1.000 128.05220 ? 449 ASP C OD2 1 
ATOM   7334  N N   . LYS B 1 450 ? 23.00031  67.08697  -47.51158 1.000 118.11153 ? 450 LYS C N   1 
ATOM   7335  C CA  . LYS B 1 450 ? 21.68434  67.56296  -47.93168 1.000 118.19312 ? 450 LYS C CA  1 
ATOM   7336  C C   . LYS B 1 450 ? 21.27728  68.80698  -47.15273 1.000 122.70682 ? 450 LYS C C   1 
ATOM   7337  O O   . LYS B 1 450 ? 20.76032  69.77096  -47.72979 1.000 126.58623 ? 450 LYS C O   1 
ATOM   7338  C CB  . LYS B 1 450 ? 20.64033  66.45996  -47.75072 1.000 111.62654 ? 450 LYS C CB  1 
ATOM   7339  C CG  . LYS B 1 450 ? 20.63540  65.39894  -48.83870 1.000 107.86293 ? 450 LYS C CG  1 
ATOM   7340  C CD  . LYS B 1 450 ? 19.69938  64.25594  -48.46674 1.000 101.81221 ? 450 LYS C CD  1 
ATOM   7341  C CE  . LYS B 1 450 ? 20.04743  62.97793  -49.21569 1.000 99.36981  ? 450 LYS C CE  1 
ATOM   7342  N NZ  . LYS B 1 450 ? 19.16541  61.84293  -48.81972 1.000 92.42950  ? 450 LYS C NZ  1 
ATOM   7343  N N   . VAL B 1 451 ? 21.51420  68.80800  -45.84072 1.000 122.61997 ? 451 VAL C N   1 
ATOM   7344  C CA  . VAL B 1 451 ? 21.13214  69.94602  -45.01277 1.000 127.03628 ? 451 VAL C CA  1 
ATOM   7345  C C   . VAL B 1 451 ? 22.04816  71.13602  -45.27273 1.000 134.54245 ? 451 VAL C C   1 
ATOM   7346  O O   . VAL B 1 451 ? 21.59416  72.28502  -45.31979 1.000 139.32197 ? 451 VAL C O   1 
ATOM   7347  C CB  . VAL B 1 451 ? 21.13104  69.53905  -43.52776 1.000 125.11500 ? 451 VAL C CB  1 
ATOM   7348  C CG1 . VAL B 1 451 ? 21.01798  70.76307  -42.63279 1.000 130.77884 ? 451 VAL C CG1 1 
ATOM   7349  C CG2 . VAL B 1 451 ? 19.99603  68.56406  -43.25081 1.000 118.87478 ? 451 VAL C CG2 1 
ATOM   7350  N N   . ARG B 1 452 ? 23.34917  70.88202  -45.45364 1.000 136.05315 ? 452 ARG C N   1 
ATOM   7351  C CA  . ARG B 1 452 ? 24.30418  71.97401  -45.62660 1.000 143.83040 ? 452 ARG C CA  1 
ATOM   7352  C C   . ARG B 1 452 ? 23.95726  72.83299  -46.83564 1.000 147.97564 ? 452 ARG C C   1 
ATOM   7353  O O   . ARG B 1 452 ? 24.11525  74.05899  -46.80366 1.000 154.93437 ? 452 ARG C O   1 
ATOM   7354  C CB  . ARG B 1 452 ? 25.72519  71.42101  -45.76050 1.000 144.46206 ? 452 ARG C CB  1 
ATOM   7355  C CG  . ARG B 1 452 ? 26.77120  72.49001  -46.06045 1.000 153.03677 ? 452 ARG C CG  1 
ATOM   7356  C CD  . ARG B 1 452 ? 28.06524  71.90500  -46.61035 1.000 153.67632 ? 452 ARG C CD  1 
ATOM   7357  N NE  . ARG B 1 452 ? 27.83632  70.96098  -47.69735 1.000 148.46780 ? 452 ARG C NE  1 
ATOM   7358  C CZ  . ARG B 1 452 ? 28.79836  70.30796  -48.33527 1.000 149.47582 ? 452 ARG C CZ  1 
ATOM   7359  N NH1 . ARG B 1 452 ? 30.07334  70.48997  -48.03519 1.000 152.55777 ? 452 ARG C NH1 1 
ATOM   7360  N NH2 . ARG B 1 452 ? 28.47242  69.45294  -49.30127 1.000 145.31742 ? 452 ARG C NH2 1 
ATOM   7361  N N   . LEU B 1 453 ? 23.47533  72.20796  -47.91066 1.000 144.20150 ? 453 LEU C N   1 
ATOM   7362  C CA  . LEU B 1 453 ? 23.16640  72.96094  -49.11970 1.000 148.37568 ? 453 LEU C CA  1 
ATOM   7363  C C   . LEU B 1 453 ? 21.89539  73.78594  -48.96080 1.000 150.17590 ? 453 LEU C C   1 
ATOM   7364  O O   . LEU B 1 453 ? 21.76543  74.84892  -49.57883 1.000 155.88711 ? 453 LEU C O   1 
ATOM   7365  C CB  . LEU B 1 453 ? 23.06348  72.00691  -50.30968 1.000 144.33309 ? 453 LEU C CB  1 
ATOM   7366  C CG  . LEU B 1 453 ? 24.39153  71.71890  -51.02259 1.000 146.69127 ? 453 LEU C CG  1 
ATOM   7367  C CD1 . LEU B 1 453 ? 25.38747  70.99892  -50.12851 1.000 144.31730 ? 453 LEU C CD1 1 
ATOM   7368  C CD2 . LEU B 1 453 ? 24.14661  70.89987  -52.25959 1.000 143.46194 ? 453 LEU C CD2 1 
ATOM   7369  N N   . GLN B 1 454 ? 20.95334  73.32295  -48.13385 1.000 144.62260 ? 454 GLN C N   1 
ATOM   7370  C CA  . GLN B 1 454 ? 19.79732  74.14796  -47.80194 1.000 146.28596 ? 454 GLN C CA  1 
ATOM   7371  C C   . GLN B 1 454 ? 20.17425  75.27698  -46.85294 1.000 152.34721 ? 454 GLN C C   1 
ATOM   7372  O O   . GLN B 1 454 ? 19.51925  76.32398  -46.84301 1.000 156.52666 ? 454 GLN C O   1 
ATOM   7373  C CB  . GLN B 1 454 ? 18.69828  73.28997  -47.17700 1.000 139.52462 ? 454 GLN C CB  1 
ATOM   7374  C CG  . GLN B 1 454 ? 18.25733  72.11895  -48.03100 1.000 135.58468 ? 454 GLN C CG  1 
ATOM   7375  C CD  . GLN B 1 454 ? 16.86631  71.63496  -47.67708 1.000 129.39446 ? 454 GLN C CD  1 
ATOM   7376  O OE1 . GLN B 1 454 ? 16.20037  70.98894  -48.48511 1.000 130.59197 ? 454 GLN C OE1 1 
ATOM   7377  N NE2 . GLN B 1 454 ? 16.42123  71.94298  -46.46412 1.000 129.22602 ? 454 GLN C NE2 1 
ATOM   7378  N N   . LEU B 1 455 ? 21.22520  75.08200  -46.05487 1.000 134.56087 ? 455 LEU C N   1 
ATOM   7379  C CA  . LEU B 1 455 ? 21.64413  76.03102  -45.03186 1.000 134.67931 ? 455 LEU C CA  1 
ATOM   7380  C C   . LEU B 1 455 ? 22.80616  76.90501  -45.49281 1.000 133.97396 ? 455 LEU C C   1 
ATOM   7381  O O   . LEU B 1 455 ? 23.62010  77.33803  -44.66876 1.000 134.06344 ? 455 LEU C O   1 
ATOM   7382  C CB  . LEU B 1 455 ? 22.02005  75.28305  -43.75382 1.000 130.88938 ? 455 LEU C CB  1 
ATOM   7383  C CG  . LEU B 1 455 ? 21.02697  75.31207  -42.59289 1.000 130.29720 ? 455 LEU C CG  1 
ATOM   7384  C CD1 . LEU B 1 455 ? 19.67800  74.76806  -43.02997 1.000 130.91306 ? 455 LEU C CD1 1 
ATOM   7385  C CD2 . LEU B 1 455 ? 21.57290  74.51510  -41.42084 1.000 129.86557 ? 455 LEU C CD2 1 
ATOM   7386  N N   . ARG B 1 456 ? 22.89724  77.17299  -46.79381 1.000 132.61064 ? 456 ARG C N   1 
ATOM   7387  C CA  . ARG B 1 456 ? 24.02528  77.91598  -47.34675 1.000 133.96869 ? 456 ARG C CA  1 
ATOM   7388  C C   . ARG B 1 456 ? 24.12323  79.30499  -46.72777 1.000 143.89620 ? 456 ARG C C   1 
ATOM   7389  O O   . ARG B 1 456 ? 23.20524  80.11999  -46.85985 1.000 145.79116 ? 456 ARG C O   1 
ATOM   7390  C CB  . ARG B 1 456 ? 23.88338  78.01994  -48.86376 1.000 134.79248 ? 456 ARG C CB  1 
ATOM   7391  C CG  . ARG B 1 456 ? 25.14742  78.47593  -49.57369 1.000 136.39530 ? 456 ARG C CG  1 
ATOM   7392  C CD  . ARG B 1 456 ? 26.30541  77.52894  -49.30659 1.000 137.59281 ? 456 ARG C CD  1 
ATOM   7393  N NE  . ARG B 1 456 ? 27.56644  78.05193  -49.81752 1.000 139.86151 ? 456 ARG C NE  1 
ATOM   7394  C CZ  . ARG B 1 456 ? 28.71544  77.39093  -49.79443 1.000 135.77417 ? 456 ARG C CZ  1 
ATOM   7395  N NH1 . ARG B 1 456 ? 28.80041  76.16894  -49.29540 1.000 135.18726 ? 456 ARG C NH1 1 
ATOM   7396  N NH2 . ARG B 1 456 ? 29.80847  77.97092  -50.28437 1.000 135.65837 ? 456 ARG C NH2 1 
ATOM   7397  N N   . ASP B 1 457 ? 25.24519  79.56601  -46.04970 1.000 143.95937 ? 457 ASP C N   1 
ATOM   7398  C CA  . ASP B 1 457 ? 25.54115  80.87302  -45.45071 1.000 143.43035 ? 457 ASP C CA  1 
ATOM   7399  C C   . ASP B 1 457 ? 24.44408  81.33104  -44.49280 1.000 140.50632 ? 457 ASP C C   1 
ATOM   7400  O O   . ASP B 1 457 ? 24.23607  82.52904  -44.28784 1.000 139.24301 ? 457 ASP C O   1 
ATOM   7401  C CB  . ASP B 1 457 ? 25.79722  81.93300  -46.52472 1.000 140.35367 ? 457 ASP C CB  1 
ATOM   7402  C CG  . ASP B 1 457 ? 27.24824  81.97899  -46.95863 1.000 142.53814 ? 457 ASP C CG  1 
ATOM   7403  O OD1 . ASP B 1 457 ? 28.08720  81.33701  -46.29056 1.000 145.47007 ? 457 ASP C OD1 1 
ATOM   7404  O OD2 . ASP B 1 457 ? 27.55231  82.65797  -47.96062 1.000 141.98018 ? 457 ASP C OD2 1 
ATOM   7405  N N   . ASN B 1 458 ? 23.73205  80.37405  -43.90182 1.000 138.68768 ? 458 ASN C N   1 
ATOM   7406  C CA  . ASN B 1 458 ? 22.80398  80.65307  -42.81989 1.000 137.98497 ? 458 ASN C CA  1 
ATOM   7407  C C   . ASN B 1 458 ? 23.21189  79.98210  -41.51985 1.000 137.42174 ? 458 ASN C C   1 
ATOM   7408  O O   . ASN B 1 458 ? 22.59082  80.24512  -40.48389 1.000 133.92395 ? 458 ASN C O   1 
ATOM   7409  C CB  . ASN B 1 458 ? 21.38200  80.20906  -43.19997 1.000 137.41911 ? 458 ASN C CB  1 
ATOM   7410  C CG  . ASN B 1 458 ? 20.50503  81.37205  -43.62005 1.000 136.95326 ? 458 ASN C CG  1 
ATOM   7411  O OD1 . ASN B 1 458 ? 20.95303  82.51705  -43.66405 1.000 138.85875 ? 458 ASN C OD1 1 
ATOM   7412  N ND2 . ASN B 1 458 ? 19.24705  81.08304  -43.93313 1.000 137.04275 ? 458 ASN C ND2 1 
ATOM   7413  N N   . ALA B 1 459 ? 24.23190  79.12810  -41.54976 1.000 137.09012 ? 459 ALA C N   1 
ATOM   7414  C CA  . ALA B 1 459 ? 24.77382  78.48413  -40.36471 1.000 134.95302 ? 459 ALA C CA  1 
ATOM   7415  C C   . ALA B 1 459 ? 26.25884  78.24713  -40.59861 1.000 133.17649 ? 459 ALA C C   1 
ATOM   7416  O O   . ALA B 1 459 ? 26.78391  78.50111  -41.68558 1.000 136.18475 ? 459 ALA C O   1 
ATOM   7417  C CB  . ALA B 1 459 ? 24.04380  77.17214  -40.05473 1.000 131.04203 ? 459 ALA C CB  1 
ATOM   7418  N N   . LYS B 1 460 ? 26.93877  77.75815  -39.56455 1.000 128.02324 ? 460 LYS C N   1 
ATOM   7419  C CA  . LYS B 1 460 ? 28.35777  77.44115  -39.64945 1.000 129.02863 ? 460 LYS C CA  1 
ATOM   7420  C C   . LYS B 1 460 ? 28.57176  75.96216  -39.36041 1.000 128.80492 ? 460 LYS C C   1 
ATOM   7421  O O   . LYS B 1 460 ? 27.92670  75.39118  -38.47544 1.000 127.79427 ? 460 LYS C O   1 
ATOM   7422  C CB  . LYS B 1 460 ? 29.18571  78.29518  -38.68042 1.000 128.43382 ? 460 LYS C CB  1 
ATOM   7423  C CG  . LYS B 1 460 ? 28.64562  78.35320  -37.26246 1.000 125.30450 ? 460 LYS C CG  1 
ATOM   7424  C CD  . LYS B 1 460 ? 29.66455  78.96723  -36.31140 1.000 122.87000 ? 460 LYS C CD  1 
ATOM   7425  C CE  . LYS B 1 460 ? 31.02656  78.30223  -36.44830 1.000 122.08043 ? 460 LYS C CE  1 
ATOM   7426  N NZ  . LYS B 1 460 ? 31.99650  78.78925  -35.42925 1.000 120.00649 ? 460 LYS C NZ  1 
ATOM   7427  N N   . GLU B 1 461 ? 29.47681  75.34714  -40.11734 1.000 129.48921 ? 461 GLU C N   1 
ATOM   7428  C CA  . GLU B 1 461 ? 29.78780  73.92815  -39.96428 1.000 125.63348 ? 461 GLU C CA  1 
ATOM   7429  C C   . GLU B 1 461 ? 30.69772  73.76218  -38.75422 1.000 123.03317 ? 461 GLU C C   1 
ATOM   7430  O O   . GLU B 1 461 ? 31.90373  74.00818  -38.82915 1.000 123.43585 ? 461 GLU C O   1 
ATOM   7431  C CB  . GLU B 1 461 ? 30.44089  73.38612  -41.23023 1.000 130.34984 ? 461 GLU C CB  1 
ATOM   7432  C CG  . GLU B 1 461 ? 29.67697  73.69609  -42.51029 1.000 133.67655 ? 461 GLU C CG  1 
ATOM   7433  C CD  . GLU B 1 461 ? 29.94804  72.68807  -43.61125 1.000 131.39733 ? 461 GLU C CD  1 
ATOM   7434  O OE1 . GLU B 1 461 ? 29.52304  71.52307  -43.47125 1.000 130.37353 ? 461 GLU C OE1 1 
ATOM   7435  O OE2 . GLU B 1 461 ? 30.58511  73.06105  -44.61921 1.000 128.82860 ? 461 GLU C OE2 1 
ATOM   7436  N N   . LEU B 1 462 ? 30.11765  73.33920  -37.62725 1.000 121.00661 ? 462 LEU C N   1 
ATOM   7437  C CA  . LEU B 1 462 ? 30.90357  73.18123  -36.40720 1.000 118.27208 ? 462 LEU C CA  1 
ATOM   7438  C C   . LEU B 1 462 ? 31.90258  72.03523  -36.51610 1.000 117.04035 ? 462 LEU C C   1 
ATOM   7439  O O   . LEU B 1 462 ? 32.96054  72.07824  -35.87904 1.000 115.24803 ? 462 LEU C O   1 
ATOM   7440  C CB  . LEU B 1 462 ? 29.97849  72.96825  -35.21025 1.000 115.86126 ? 462 LEU C CB  1 
ATOM   7441  C CG  . LEU B 1 462 ? 29.15546  74.17726  -34.76633 1.000 116.47712 ? 462 LEU C CG  1 
ATOM   7442  C CD1 . LEU B 1 462 ? 28.11339  73.76928  -33.73939 1.000 114.28739 ? 462 LEU C CD1 1 
ATOM   7443  C CD2 . LEU B 1 462 ? 30.06742  75.25327  -34.20529 1.000 115.68229 ? 462 LEU C CD2 1 
ATOM   7444  N N   . GLY B 1 463 ? 31.59063  71.00721  -37.30510 1.000 118.29313 ? 463 GLY C N   1 
ATOM   7445  C CA  . GLY B 1 463 ? 32.48465  69.89321  -37.52302 1.000 119.78805 ? 463 GLY C CA  1 
ATOM   7446  C C   . GLY B 1 463 ? 32.13360  68.63322  -36.75802 1.000 117.66148 ? 463 GLY C C   1 
ATOM   7447  O O   . GLY B 1 463 ? 32.63263  67.55522  -37.10496 1.000 114.79534 ? 463 GLY C O   1 
ATOM   7448  N N   . ASN B 1 464 ? 31.30153  68.73824  -35.72507 1.000 114.71375 ? 464 ASN C N   1 
ATOM   7449  C CA  . ASN B 1 464 ? 30.85249  67.58126  -34.96408 1.000 107.23917 ? 464 ASN C CA  1 
ATOM   7450  C C   . ASN B 1 464 ? 29.61053  66.94124  -35.56214 1.000 107.99979 ? 464 ASN C C   1 
ATOM   7451  O O   . ASN B 1 464 ? 28.97349  66.11626  -34.89917 1.000 105.94165 ? 464 ASN C O   1 
ATOM   7452  C CB  . ASN B 1 464 ? 30.56539  67.98029  -33.51610 1.000 103.76507 ? 464 ASN C CB  1 
ATOM   7453  C CG  . ASN B 1 464 ? 29.49638  69.05129  -33.41120 1.000 109.10519 ? 464 ASN C CG  1 
ATOM   7454  O OD1 . ASN B 1 464 ? 29.41544  69.94627  -34.25222 1.000 116.95350 ? 464 ASN C OD1 1 
ATOM   7455  N ND2 . ASN B 1 464 ? 28.66631  68.96231  -32.37825 1.000 105.88901 ? 464 ASN C ND2 1 
ATOM   7456  N N   . GLY B 1 465 ? 29.25261  67.30222  -36.78918 1.000 111.87394 ? 465 GLY C N   1 
ATOM   7457  C CA  . GLY B 1 465 ? 27.99065  66.89420  -37.36425 1.000 112.64508 ? 465 GLY C CA  1 
ATOM   7458  C C   . GLY B 1 465 ? 26.82362  67.78821  -37.01835 1.000 113.73732 ? 465 GLY C C   1 
ATOM   7459  O O   . GLY B 1 465 ? 25.68064  67.43720  -37.33441 1.000 114.02420 ? 465 GLY C O   1 
ATOM   7460  N N   . CYS B 1 466 ? 27.07158  68.93022  -36.38235 1.000 114.56374 ? 466 CYS C N   1 
ATOM   7461  C CA  . CYS B 1 466 ? 26.02855  69.85923  -35.97544 1.000 116.45607 ? 466 CYS C CA  1 
ATOM   7462  C C   . CYS B 1 466 ? 26.24759  71.20621  -36.65246 1.000 120.26442 ? 466 CYS C C   1 
ATOM   7463  O O   . CYS B 1 466 ? 27.38960  71.63521  -36.84839 1.000 118.88794 ? 466 CYS C O   1 
ATOM   7464  C CB  . CYS B 1 466 ? 26.01245  70.03726  -34.45345 1.000 115.26645 ? 466 CYS C CB  1 
ATOM   7465  S SG  . CYS B 1 466 ? 25.38639  68.60928  -33.53546 1.000 119.01164 ? 466 CYS C SG  1 
ATOM   7466  N N   . PHE B 1 467 ? 25.14961  71.86620  -37.00654 1.000 120.94608 ? 467 PHE C N   1 
ATOM   7467  C CA  . PHE B 1 467 ? 25.17865  73.18519  -37.62457 1.000 123.16477 ? 467 PHE C CA  1 
ATOM   7468  C C   . PHE B 1 467 ? 24.68658  74.21821  -36.62263 1.000 124.77022 ? 467 PHE C C   1 
ATOM   7469  O O   . PHE B 1 467 ? 23.58255  74.08422  -36.08769 1.000 123.72799 ? 467 PHE C O   1 
ATOM   7470  C CB  . PHE B 1 467 ? 24.29673  73.23116  -38.87363 1.000 125.34134 ? 467 PHE C CB  1 
ATOM   7471  C CG  . PHE B 1 467 ? 24.81681  72.42014  -40.02058 1.000 127.36790 ? 467 PHE C CG  1 
ATOM   7472  C CD1 . PHE B 1 467 ? 25.97885  72.78613  -40.67651 1.000 129.12601 ? 467 PHE C CD1 1 
ATOM   7473  C CD2 . PHE B 1 467 ? 24.12684  71.30113  -40.45960 1.000 124.71232 ? 467 PHE C CD2 1 
ATOM   7474  C CE1 . PHE B 1 467 ? 26.45292  72.04310  -41.73846 1.000 131.47103 ? 467 PHE C CE1 1 
ATOM   7475  C CE2 . PHE B 1 467 ? 24.59491  70.55510  -41.52055 1.000 124.54125 ? 467 PHE C CE2 1 
ATOM   7476  C CZ  . PHE B 1 467 ? 25.75795  70.92709  -42.16248 1.000 129.50763 ? 467 PHE C CZ  1 
ATOM   7477  N N   . GLU B 1 468 ? 25.49256  75.24822  -36.37759 1.000 127.92060 ? 468 GLU C N   1 
ATOM   7478  C CA  . GLU B 1 468 ? 25.08151  76.36824  -35.53665 1.000 125.07815 ? 468 GLU C CA  1 
ATOM   7479  C C   . GLU B 1 468 ? 24.40256  77.41521  -36.41171 1.000 126.58886 ? 468 GLU C C   1 
ATOM   7480  O O   . GLU B 1 468 ? 25.07061  78.12120  -37.17368 1.000 126.90469 ? 468 GLU C O   1 
ATOM   7481  C CB  . GLU B 1 468 ? 26.27246  76.97425  -34.79958 1.000 125.80193 ? 468 GLU C CB  1 
ATOM   7482  C CG  . GLU B 1 468 ? 25.88037  77.75128  -33.54962 1.000 124.28859 ? 468 GLU C CG  1 
ATOM   7483  C CD  . GLU B 1 468 ? 27.07532  78.29230  -32.78956 1.000 122.76472 ? 468 GLU C CD  1 
ATOM   7484  O OE1 . GLU B 1 468 ? 28.08536  78.64229  -33.43550 1.000 122.26992 ? 468 GLU C OE1 1 
ATOM   7485  O OE2 . GLU B 1 468 ? 27.00024  78.37633  -31.54556 1.000 122.85684 ? 468 GLU C OE2 1 
ATOM   7486  N N   . PHE B 1 469 ? 23.07855  77.51521  -36.30180 1.000 125.39925 ? 469 PHE C N   1 
ATOM   7487  C CA  . PHE B 1 469 ? 22.33460  78.53520  -37.02987 1.000 127.37053 ? 469 PHE C CA  1 
ATOM   7488  C C   . PHE B 1 469 ? 22.82257  79.92421  -36.64187 1.000 132.29744 ? 469 PHE C C   1 
ATOM   7489  O O   . PHE B 1 469 ? 22.75649  80.30723  -35.46888 1.000 132.01320 ? 469 PHE C O   1 
ATOM   7490  C CB  . PHE B 1 469 ? 20.83958  78.40320  -36.73997 1.000 127.81796 ? 469 PHE C CB  1 
ATOM   7491  C CG  . PHE B 1 469 ? 20.12764  77.42418  -37.62799 1.000 128.50225 ? 469 PHE C CG  1 
ATOM   7492  C CD1 . PHE B 1 469 ? 19.99973  77.66715  -38.98501 1.000 134.02396 ? 469 PHE C CD1 1 
ATOM   7493  C CD2 . PHE B 1 469 ? 19.56961  76.27119  -37.10301 1.000 127.66267 ? 469 PHE C CD2 1 
ATOM   7494  C CE1 . PHE B 1 469 ? 19.33879  76.77213  -39.80503 1.000 136.31634 ? 469 PHE C CE1 1 
ATOM   7495  C CE2 . PHE B 1 469 ? 18.90667  75.37217  -37.91803 1.000 129.08390 ? 469 PHE C CE2 1 
ATOM   7496  C CZ  . PHE B 1 469 ? 18.79175  75.62214  -39.27004 1.000 132.66327 ? 469 PHE C CZ  1 
ATOM   7497  N N   . TYR B 1 470 ? 23.32264  80.67819  -37.62685 1.000 136.83746 ? 470 TYR C N   1 
ATOM   7498  C CA  . TYR B 1 470 ? 23.70162  82.06419  -37.36686 1.000 132.63696 ? 470 TYR C CA  1 
ATOM   7499  C C   . TYR B 1 470 ? 22.50258  82.87420  -36.89196 1.000 131.68684 ? 470 TYR C C   1 
ATOM   7500  O O   . TYR B 1 470 ? 22.60152  83.63822  -35.92597 1.000 131.29732 ? 470 TYR C O   1 
ATOM   7501  C CB  . TYR B 1 470 ? 24.31570  82.69617  -38.61783 1.000 130.48933 ? 470 TYR C CB  1 
ATOM   7502  C CG  . TYR B 1 470 ? 25.80371  82.45917  -38.77073 1.000 130.91306 ? 470 TYR C CG  1 
ATOM   7503  C CD1 . TYR B 1 470 ? 26.69264  82.83719  -37.77168 1.000 128.28643 ? 470 TYR C CD1 1 
ATOM   7504  C CD2 . TYR B 1 470 ? 26.32078  81.87214  -39.91968 1.000 132.04215 ? 470 TYR C CD2 1 
ATOM   7505  C CE1 . TYR B 1 470 ? 28.05265  82.62719  -37.90759 1.000 127.79427 ? 470 TYR C CE1 1 
ATOM   7506  C CE2 . TYR B 1 470 ? 27.67979  81.65914  -40.06459 1.000 131.91845 ? 470 TYR C CE2 1 
ATOM   7507  C CZ  . TYR B 1 470 ? 28.53973  82.03817  -39.05554 1.000 131.97372 ? 470 TYR C CZ  1 
ATOM   7508  O OH  . TYR B 1 470 ? 29.89274  81.82817  -39.19545 1.000 135.20042 ? 470 TYR C OH  1 
ATOM   7509  N N   . HIS B 1 471 ? 21.36063  82.71118  -37.55303 1.000 133.87131 ? 471 HIS C N   1 
ATOM   7510  C CA  . HIS B 1 471 ? 20.11960  83.34019  -37.12612 1.000 133.10806 ? 471 HIS C CA  1 
ATOM   7511  C C   . HIS B 1 471 ? 19.46553  82.48321  -36.04215 1.000 130.62882 ? 471 HIS C C   1 
ATOM   7512  O O   . HIS B 1 471 ? 20.04650  81.51422  -35.54509 1.000 130.39195 ? 471 HIS C O   1 
ATOM   7513  C CB  . HIS B 1 471 ? 19.19868  83.54916  -38.32419 1.000 135.42413 ? 471 HIS C CB  1 
ATOM   7514  C CG  . HIS B 1 471 ? 18.54071  82.29315  -38.80320 1.000 133.12649 ? 471 HIS C CG  1 
ATOM   7515  N ND1 . HIS B 1 471 ? 17.17571  82.10715  -38.77229 1.000 133.37125 ? 471 HIS C ND1 1 
ATOM   7516  C CD2 . HIS B 1 471 ? 19.06275  81.15814  -39.32714 1.000 132.51062 ? 471 HIS C CD2 1 
ATOM   7517  C CE1 . HIS B 1 471 ? 16.88474  80.91314  -39.25428 1.000 133.84500 ? 471 HIS C CE1 1 
ATOM   7518  N NE2 . HIS B 1 471 ? 18.01177  80.31713  -39.59920 1.000 137.92180 ? 471 HIS C NE2 1 
ATOM   7519  N N   . LYS B 1 472 ? 18.24050  82.83122  -35.66323 1.000 130.59724 ? 472 LYS C N   1 
ATOM   7520  C CA  . LYS B 1 472 ? 17.47144  82.07624  -34.68327 1.000 129.72871 ? 472 LYS C CA  1 
ATOM   7521  C C   . LYS B 1 472 ? 16.35949  81.32522  -35.40133 1.000 130.96833 ? 472 LYS C C   1 
ATOM   7522  O O   . LYS B 1 472 ? 15.57053  81.92820  -36.13539 1.000 132.46062 ? 472 LYS C O   1 
ATOM   7523  C CB  . LYS B 1 472 ? 16.89537  82.99626  -33.60633 1.000 129.32340 ? 472 LYS C CB  1 
ATOM   7524  C CG  . LYS B 1 472 ? 17.73828  83.06729  -32.33627 1.000 128.03377 ? 472 LYS C CG  1 
ATOM   7525  C CD  . LYS B 1 472 ? 19.12530  83.63529  -32.61219 1.000 132.24217 ? 472 LYS C CD  1 
ATOM   7526  C CE  . LYS B 1 472 ? 20.08123  83.36531  -31.45813 1.000 126.19408 ? 472 LYS C CE  1 
ATOM   7527  N NZ  . LYS B 1 472 ? 21.47425  83.78731  -31.77704 1.000 124.90445 ? 472 LYS C NZ  1 
ATOM   7528  N N   . CYS B 1 473 ? 16.29948  80.01422  -35.18430 1.000 131.43944 ? 473 CYS C N   1 
ATOM   7529  C CA  . CYS B 1 473 ? 15.42753  79.12221  -35.93734 1.000 131.14467 ? 473 CYS C CA  1 
ATOM   7530  C C   . CYS B 1 473 ? 14.34847  78.55222  -35.02640 1.000 130.69988 ? 473 CYS C C   1 
ATOM   7531  O O   . CYS B 1 473 ? 14.65140  78.03425  -33.94637 1.000 130.21561 ? 473 CYS C O   1 
ATOM   7532  C CB  . CYS B 1 473 ? 16.24357  77.99719  -36.57826 1.000 130.28667 ? 473 CYS C CB  1 
ATOM   7533  S SG  . CYS B 1 473 ? 15.28063  76.72417  -37.41630 1.000 138.38238 ? 473 CYS C SG  1 
ATOM   7534  N N   . ASP B 1 474 ? 13.09650  78.64421  -35.47048 1.000 132.11584 ? 474 ASP C N   1 
ATOM   7535  C CA  . ASP B 1 474 ? 11.95545  78.17523  -34.69855 1.000 132.15532 ? 474 ASP C CA  1 
ATOM   7536  C C   . ASP B 1 474 ? 11.89145  76.64923  -34.70252 1.000 131.08414 ? 474 ASP C C   1 
ATOM   7537  O O   . ASP B 1 474 ? 12.67750  75.96321  -35.36245 1.000 135.61100 ? 474 ASP C O   1 
ATOM   7538  C CB  . ASP B 1 474 ? 10.65848  78.75121  -35.26464 1.000 133.97659 ? 474 ASP C CB  1 
ATOM   7539  C CG  . ASP B 1 474 ? 10.34345  80.12822  -34.72269 1.000 135.85576 ? 474 ASP C CG  1 
ATOM   7540  O OD1 . ASP B 1 474 ? 11.11839  80.63224  -33.88365 1.000 135.17937 ? 474 ASP C OD1 1 
ATOM   7541  O OD2 . ASP B 1 474 ? 9.31647   80.70721  -35.13577 1.000 135.98473 ? 474 ASP C OD2 1 
ATOM   7542  N N   . ASN B 1 475 ? 10.92840  76.11424  -33.94757 1.000 130.83674 ? 475 ASN C N   1 
ATOM   7543  C CA  . ASN B 1 475 ? 10.63241  74.68624  -34.02056 1.000 130.84990 ? 475 ASN C CA  1 
ATOM   7544  C C   . ASN B 1 475 ? 10.17450  74.30221  -35.42158 1.000 131.71053 ? 475 ASN C C   1 
ATOM   7545  O O   . ASN B 1 475 ? 10.67754  73.34020  -36.01352 1.000 128.76807 ? 475 ASN C O   1 
ATOM   7546  C CB  . ASN B 1 475 ? 9.56334   74.31626  -32.99062 1.000 129.16022 ? 475 ASN C CB  1 
ATOM   7547  C CG  . ASN B 1 475 ? 10.14826  73.71729  -31.72757 1.000 126.47043 ? 475 ASN C CG  1 
ATOM   7548  O OD1 . ASN B 1 475 ? 11.36525  73.64129  -31.56449 1.000 124.86234 ? 475 ASN C OD1 1 
ATOM   7549  N ND2 . ASN B 1 475 ? 9.27720   73.28131  -30.82462 1.000 125.75192 ? 475 ASN C ND2 1 
ATOM   7550  N N   . GLU B 1 476 ? 9.21154   75.05019  -35.96666 1.000 133.04227 ? 476 GLU C N   1 
ATOM   7551  C CA  . GLU B 1 476 ? 8.75263   74.80516  -37.32868 1.000 132.54221 ? 476 GLU C CA  1 
ATOM   7552  C C   . GLU B 1 476 ? 9.84469   75.10014  -38.34862 1.000 136.13738 ? 476 GLU C C   1 
ATOM   7553  O O   . GLU B 1 476 ? 9.90676   74.44412  -39.39460 1.000 136.71113 ? 476 GLU C O   1 
ATOM   7554  C CB  . GLU B 1 476 ? 7.51364   75.65215  -37.61578 1.000 134.27399 ? 476 GLU C CB  1 
ATOM   7555  C CG  . GLU B 1 476 ? 6.49357   75.64218  -36.48985 1.000 138.09814 ? 476 GLU C CG  1 
ATOM   7556  C CD  . GLU B 1 476 ? 5.33759   76.59117  -36.73895 1.000 141.83806 ? 476 GLU C CD  1 
ATOM   7557  O OE1 . GLU B 1 476 ? 5.24166   77.13514  -37.85896 1.000 139.34829 ? 476 GLU C OE1 1 
ATOM   7558  O OE2 . GLU B 1 476 ? 4.52652   76.79819  -35.81100 1.000 139.23512 ? 476 GLU C OE2 1 
ATOM   7559  N N   . CYS B 1 477 ? 10.70467  76.08115  -38.06458 1.000 137.12170 ? 477 CYS C N   1 
ATOM   7560  C CA  . CYS B 1 477 ? 11.84773  76.34613  -38.93251 1.000 134.45296 ? 477 CYS C CA  1 
ATOM   7561  C C   . CYS B 1 477 ? 12.79174  75.15114  -38.98243 1.000 135.83471 ? 477 CYS C C   1 
ATOM   7562  O O   . CYS B 1 477 ? 13.31881  74.81111  -40.04938 1.000 134.80564 ? 477 CYS C O   1 
ATOM   7563  C CB  . CYS B 1 477 ? 12.58170  77.59915  -38.45449 1.000 134.45559 ? 477 CYS C CB  1 
ATOM   7564  S SG  . CYS B 1 477 ? 14.32173  77.69614  -38.92238 1.000 145.38585 ? 477 CYS C SG  1 
ATOM   7565  N N   . MET B 1 478 ? 13.02666  74.50716  -37.83540 1.000 134.63193 ? 478 MET C N   1 
ATOM   7566  C CA  . MET B 1 478 ? 13.79466  73.26616  -37.82732 1.000 128.07851 ? 478 MET C CA  1 
ATOM   7567  C C   . MET B 1 478 ? 13.12272  72.20914  -38.69234 1.000 130.44722 ? 478 MET C C   1 
ATOM   7568  O O   . MET B 1 478 ? 13.79377  71.48313  -39.43428 1.000 132.66591 ? 478 MET C O   1 
ATOM   7569  C CB  . MET B 1 478 ? 13.95657  72.75219  -36.39630 1.000 127.02839 ? 478 MET C CB  1 
ATOM   7570  C CG  . MET B 1 478 ? 14.82651  73.61822  -35.50226 1.000 126.93627 ? 478 MET C CG  1 
ATOM   7571  S SD  . MET B 1 478 ? 16.58254  73.50221  -35.88514 1.000 125.85720 ? 478 MET C SD  1 
ATOM   7572  C CE  . MET B 1 478 ? 17.27944  74.42024  -34.51312 1.000 125.62032 ? 478 MET C CE  1 
ATOM   7573  N N   . GLU B 1 479 ? 11.79272  72.11514  -38.61143 1.000 130.30510 ? 479 GLU C N   1 
ATOM   7574  C CA  . GLU B 1 479 ? 11.06077  71.12712  -39.39445 1.000 127.66267 ? 479 GLU C CA  1 
ATOM   7575  C C   . GLU B 1 479 ? 11.21187  71.37109  -40.88945 1.000 126.29409 ? 479 GLU C C   1 
ATOM   7576  O O   . GLU B 1 479 ? 11.22092  70.41807  -41.67543 1.000 132.62643 ? 479 GLU C O   1 
ATOM   7577  C CB  . GLU B 1 479 ? 9.58274   71.14213  -39.00155 1.000 127.32316 ? 479 GLU C CB  1 
ATOM   7578  C CG  . GLU B 1 479 ? 8.85676   69.83212  -39.24857 1.000 129.87347 ? 479 GLU C CG  1 
ATOM   7579  C CD  . GLU B 1 479 ? 8.95369   68.88515  -38.06654 1.000 132.94489 ? 479 GLU C CD  1 
ATOM   7580  O OE1 . GLU B 1 479 ? 8.91461   69.36717  -36.91455 1.000 131.46839 ? 479 GLU C OE1 1 
ATOM   7581  O OE2 . GLU B 1 479 ? 9.06771   67.66114  -38.28951 1.000 127.26263 ? 479 GLU C OE2 1 
ATOM   7582  N N   . SER B 1 480 ? 11.32889  72.63608  -41.30047 1.000 127.20473 ? 480 SER C N   1 
ATOM   7583  C CA  . SER B 1 480 ? 11.51198  72.93605  -42.71546 1.000 126.92048 ? 480 SER C CA  1 
ATOM   7584  C C   . SER B 1 480 ? 12.82402  72.37004  -43.24036 1.000 130.10244 ? 480 SER C C   1 
ATOM   7585  O O   . SER B 1 480 ? 12.91510  72.00702  -44.41935 1.000 132.74223 ? 480 SER C O   1 
ATOM   7586  C CB  . SER B 1 480 ? 11.45400  74.44605  -42.94350 1.000 131.80791 ? 480 SER C CB  1 
ATOM   7587  O OG  . SER B 1 480 ? 12.68097  75.06206  -42.59543 1.000 135.93735 ? 480 SER C OG  1 
ATOM   7588  N N   . VAL B 1 481 ? 13.84896  72.28706  -42.38829 1.000 128.33907 ? 481 VAL C N   1 
ATOM   7589  C CA  . VAL B 1 481 ? 15.10299  71.66506  -42.79820 1.000 126.93627 ? 481 VAL C CA  1 
ATOM   7590  C C   . VAL B 1 481 ? 14.90501  70.17005  -43.01818 1.000 124.92814 ? 481 VAL C C   1 
ATOM   7591  O O   . VAL B 1 481 ? 15.41607  69.59703  -43.98813 1.000 122.92526 ? 481 VAL C O   1 
ATOM   7592  C CB  . VAL B 1 481 ? 16.20192  71.94508  -41.75813 1.000 126.90206 ? 481 VAL C CB  1 
ATOM   7593  C CG1 . VAL B 1 481 ? 17.48695  71.23808  -42.14503 1.000 126.02564 ? 481 VAL C CG1 1 
ATOM   7594  C CG2 . VAL B 1 481 ? 16.42891  73.44109  -41.61415 1.000 128.57594 ? 481 VAL C CG2 1 
ATOM   7595  N N   . ARG B 1 482 ? 14.16195  69.51807  -42.12121 1.000 126.16776 ? 482 ARG C N   1 
ATOM   7596  C CA  . ARG B 1 482 ? 13.81097  68.11507  -42.31421 1.000 119.82753 ? 482 ARG C CA  1 
ATOM   7597  C C   . ARG B 1 482 ? 12.90905  67.93904  -43.52826 1.000 121.52510 ? 482 ARG C C   1 
ATOM   7598  O O   . ARG B 1 482 ? 13.10910  67.02102  -44.33323 1.000 121.04083 ? 482 ARG C O   1 
ATOM   7599  C CB  . ARG B 1 482 ? 13.11689  67.57909  -41.06224 1.000 119.09849 ? 482 ARG C CB  1 
ATOM   7600  C CG  . ARG B 1 482 ? 13.78180  67.97912  -39.76020 1.000 120.86712 ? 482 ARG C CG  1 
ATOM   7601  C CD  . ARG B 1 482 ? 13.35673  67.06614  -38.62921 1.000 119.60381 ? 482 ARG C CD  1 
ATOM   7602  N NE  . ARG B 1 482 ? 12.29867  67.66116  -37.82030 1.000 123.63061 ? 482 ARG C NE  1 
ATOM   7603  C CZ  . ARG B 1 482 ? 12.49460  68.28119  -36.66430 1.000 123.56745 ? 482 ARG C CZ  1 
ATOM   7604  N NH1 . ARG B 1 482 ? 13.70556  68.41220  -36.14722 1.000 121.57773 ? 482 ARG C NH1 1 
ATOM   7605  N NH2 . ARG B 1 482 ? 11.45055  68.78120  -36.01138 1.000 122.65418 ? 482 ARG C NH2 1 
ATOM   7606  N N   . ASN B 1 483 ? 11.90306  68.80803  -43.66435 1.000 126.24408 ? 483 ASN C N   1 
ATOM   7607  C CA  . ASN B 1 483 ? 10.98113  68.74001  -44.79341 1.000 123.34900 ? 483 ASN C CA  1 
ATOM   7608  C C   . ASN B 1 483 ? 11.70922  68.86598  -46.12436 1.000 120.38549 ? 483 ASN C C   1 
ATOM   7609  O O   . ASN B 1 483 ? 11.29428  68.26096  -47.11937 1.000 116.60609 ? 483 ASN C O   1 
ATOM   7610  C CB  . ASN B 1 483 ? 9.92712   69.84301  -44.66150 1.000 120.76185 ? 483 ASN C CB  1 
ATOM   7611  C CG  . ASN B 1 483 ? 8.55815   69.41299  -45.15058 1.000 117.28511 ? 483 ASN C CG  1 
ATOM   7612  O OD1 . ASN B 1 483 ? 8.43521   68.50298  -45.96957 1.000 122.10148 ? 483 ASN C OD1 1 
ATOM   7613  N ND2 . ASN B 1 483 ? 7.51912   70.07200  -44.64966 1.000 118.81688 ? 483 ASN C ND2 1 
ATOM   7614  N N   . GLY B 1 484 ? 12.79622  69.62798  -46.15831 1.000 121.76197 ? 484 GLY C N   1 
ATOM   7615  C CA  . GLY B 1 484 ? 13.46330  69.96095  -47.39527 1.000 119.02217 ? 484 GLY C CA  1 
ATOM   7616  C C   . GLY B 1 484 ? 13.02834  71.26894  -48.01833 1.000 126.82573 ? 484 GLY C C   1 
ATOM   7617  O O   . GLY B 1 484 ? 13.28441  71.47891  -49.20931 1.000 127.91007 ? 484 GLY C O   1 
ATOM   7618  N N   . THR B 1 485 ? 12.38328  72.15396  -47.24939 1.000 128.90493 ? 485 THR C N   1 
ATOM   7619  C CA  . THR B 1 485 ? 11.79631  73.38994  -47.76245 1.000 125.72297 ? 485 THR C CA  1 
ATOM   7620  C C   . THR B 1 485 ? 12.18925  74.53696  -46.82845 1.000 127.80217 ? 485 THR C C   1 
ATOM   7621  O O   . THR B 1 485 ? 11.35720  75.09298  -46.10952 1.000 131.82896 ? 485 THR C O   1 
ATOM   7622  C CB  . THR B 1 485 ? 10.27632  73.26494  -47.88055 1.000 127.74690 ? 485 THR C CB  1 
ATOM   7623  O OG1 . THR B 1 485 ? 9.76225   72.59796  -46.72057 1.000 130.21824 ? 485 THR C OG1 1 
ATOM   7624  C CG2 . THR B 1 485 ? 9.89841   72.46991  -49.12156 1.000 124.39913 ? 485 THR C CG2 1 
ATOM   7625  N N   . TYR B 1 486 ? 13.46925  74.89097  -46.84438 1.000 127.01523 ? 486 TYR C N   1 
ATOM   7626  C CA  . TYR B 1 486 ? 14.00819  75.93899  -45.98636 1.000 129.29708 ? 486 TYR C CA  1 
ATOM   7627  C C   . TYR B 1 486 ? 14.38525  77.12997  -46.85636 1.000 129.92347 ? 486 TYR C C   1 
ATOM   7628  O O   . TYR B 1 486 ? 15.21431  77.00195  -47.76431 1.000 130.08665 ? 486 TYR C O   1 
ATOM   7629  C CB  . TYR B 1 486 ? 15.21214  75.42401  -45.19627 1.000 130.39721 ? 486 TYR C CB  1 
ATOM   7630  C CG  . TYR B 1 486 ? 15.98009  76.49102  -44.45025 1.000 131.39733 ? 486 TYR C CG  1 
ATOM   7631  C CD1 . TYR B 1 486 ? 15.60901  76.86805  -43.16628 1.000 131.50261 ? 486 TYR C CD1 1 
ATOM   7632  C CD2 . TYR B 1 486 ? 17.09213  77.10001  -45.01519 1.000 132.56853 ? 486 TYR C CD2 1 
ATOM   7633  C CE1 . TYR B 1 486 ? 16.30996  77.83607  -42.47525 1.000 132.28691 ? 486 TYR C CE1 1 
ATOM   7634  C CE2 . TYR B 1 486 ? 17.80108  78.06903  -44.33216 1.000 133.86868 ? 486 TYR C CE2 1 
ATOM   7635  C CZ  . TYR B 1 486 ? 17.40700  78.43306  -43.06319 1.000 134.71089 ? 486 TYR C CZ  1 
ATOM   7636  O OH  . TYR B 1 486 ? 18.11195  79.39807  -42.38017 1.000 136.11369 ? 486 TYR C OH  1 
ATOM   7637  N N   . ASP B 1 487 ? 13.77423  78.27997  -46.58043 1.000 131.20520 ? 487 ASP C N   1 
ATOM   7638  C CA  . ASP B 1 487 ? 13.95728  79.47996  -47.39044 1.000 135.46887 ? 487 ASP C CA  1 
ATOM   7639  C C   . ASP B 1 487 ? 15.19625  80.23297  -46.92138 1.000 136.71639 ? 487 ASP C C   1 
ATOM   7640  O O   . ASP B 1 487 ? 15.19017  80.84799  -45.84939 1.000 137.77178 ? 487 ASP C O   1 
ATOM   7641  C CB  . ASP B 1 487 ? 12.72427  80.37595  -47.31754 1.000 133.46863 ? 487 ASP C CB  1 
ATOM   7642  C CG  . ASP B 1 487 ? 12.64335  81.34593  -48.47857 1.000 134.89249 ? 487 ASP C CG  1 
ATOM   7643  O OD1 . ASP B 1 487 ? 13.04442  80.96891  -49.59954 1.000 135.24516 ? 487 ASP C OD1 1 
ATOM   7644  O OD2 . ASP B 1 487 ? 12.19033  82.48993  -48.26662 1.000 136.93747 ? 487 ASP C OD2 1 
ATOM   7645  N N   . TYR B 1 488 ? 16.25430  80.19195  -47.72831 1.000 135.02408 ? 488 TYR C N   1 
ATOM   7646  C CA  . TYR B 1 488 ? 17.41328  81.03796  -47.46025 1.000 133.10017 ? 488 TYR C CA  1 
ATOM   7647  C C   . TYR B 1 488 ? 17.08328  82.52596  -47.54330 1.000 137.84284 ? 488 TYR C C   1 
ATOM   7648  O O   . TYR B 1 488 ? 17.60123  83.28598  -46.70629 1.000 140.67739 ? 488 TYR C O   1 
ATOM   7649  C CB  . TYR B 1 488 ? 18.55634  80.65494  -48.41317 1.000 132.22638 ? 488 TYR C CB  1 
ATOM   7650  C CG  . TYR B 1 488 ? 19.79433  81.51995  -48.31310 1.000 132.83698 ? 488 TYR C CG  1 
ATOM   7651  C CD1 . TYR B 1 488 ? 20.33925  81.85498  -47.08008 1.000 133.37389 ? 488 TYR C CD1 1 
ATOM   7652  C CD2 . TYR B 1 488 ? 20.42841  81.98892  -49.45707 1.000 134.76089 ? 488 TYR C CD2 1 
ATOM   7653  C CE1 . TYR B 1 488 ? 21.47325  82.64498  -46.99002 1.000 138.02444 ? 488 TYR C CE1 1 
ATOM   7654  C CE2 . TYR B 1 488 ? 21.56240  82.77693  -49.37702 1.000 137.86127 ? 488 TYR C CE2 1 
ATOM   7655  C CZ  . TYR B 1 488 ? 22.08132  83.10096  -48.14099 1.000 138.10603 ? 488 TYR C CZ  1 
ATOM   7656  O OH  . TYR B 1 488 ? 23.21031  83.88496  -48.05693 1.000 136.40320 ? 488 TYR C OH  1 
ATOM   7657  N N   . PRO B 1 489 ? 16.26134  83.00894  -48.48737 1.000 139.37461 ? 489 PRO C N   1 
ATOM   7658  C CA  . PRO B 1 489 ? 15.90334  84.43894  -48.46542 1.000 140.46684 ? 489 PRO C CA  1 
ATOM   7659  C C   . PRO B 1 489 ? 15.22025  84.89596  -47.18548 1.000 139.01140 ? 489 PRO C C   1 
ATOM   7660  O O   . PRO B 1 489 ? 15.52822  85.98697  -46.68948 1.000 142.89871 ? 489 PRO C O   1 
ATOM   7661  C CB  . PRO B 1 489 ? 14.97042  84.56991  -49.67349 1.000 141.00638 ? 489 PRO C CB  1 
ATOM   7662  C CG  . PRO B 1 489 ? 15.51248  83.59289  -50.63643 1.000 143.73302 ? 489 PRO C CG  1 
ATOM   7663  C CD  . PRO B 1 489 ? 15.93643  82.40591  -49.79638 1.000 138.14288 ? 489 PRO C CD  1 
ATOM   7664  N N   . GLN B 1 490 ? 14.29422  84.09897  -46.64052 1.000 137.37173 ? 490 GLN C N   1 
ATOM   7665  C CA  . GLN B 1 490 ? 13.51314  84.54800  -45.49058 1.000 137.44543 ? 490 GLN C CA  1 
ATOM   7666  C C   . GLN B 1 490 ? 14.39806  84.88502  -44.29653 1.000 136.67165 ? 490 GLN C C   1 
ATOM   7667  O O   . GLN B 1 490 ? 14.08601  85.80704  -43.53357 1.000 137.88232 ? 490 GLN C O   1 
ATOM   7668  C CB  . GLN B 1 490 ? 12.48512  83.48400  -45.10063 1.000 136.18475 ? 490 GLN C CB  1 
ATOM   7669  C CG  . GLN B 1 490 ? 11.63204  83.85803  -43.89269 1.000 137.01116 ? 490 GLN C CG  1 
ATOM   7670  C CD  . GLN B 1 490 ? 10.57502  82.81803  -43.57074 1.000 144.24624 ? 490 GLN C CD  1 
ATOM   7671  O OE1 . GLN B 1 490 ? 10.22708  81.98701  -44.41074 1.000 143.33297 ? 490 GLN C OE1 1 
ATOM   7672  N NE2 . GLN B 1 490 ? 10.05894  82.85806  -42.34677 1.000 142.24600 ? 490 GLN C NE2 1 
ATOM   7673  N N   . TYR B 1 491 ? 15.50405  84.16203  -44.12244 1.000 135.94262 ? 491 TYR C N   1 
ATOM   7674  C CA  . TYR B 1 491 ? 16.42998  84.39806  -43.02239 1.000 135.80312 ? 491 TYR C CA  1 
ATOM   7675  C C   . TYR B 1 491 ? 17.77901  84.92005  -43.50831 1.000 135.63468 ? 491 TYR C C   1 
ATOM   7676  O O   . TYR B 1 491 ? 18.77497  84.82007  -42.78524 1.000 135.19253 ? 491 TYR C O   1 
ATOM   7677  C CB  . TYR B 1 491 ? 16.62493  83.11607  -42.21035 1.000 137.65335 ? 491 TYR C CB  1 
ATOM   7678  C CG  . TYR B 1 491 ? 15.33791  82.41708  -41.81842 1.000 135.42150 ? 491 TYR C CG  1 
ATOM   7679  C CD1 . TYR B 1 491 ? 14.58683  82.85310  -40.73447 1.000 136.49794 ? 491 TYR C CD1 1 
ATOM   7680  C CD2 . TYR B 1 491 ? 14.88096  81.31406  -42.52942 1.000 134.77405 ? 491 TYR C CD2 1 
ATOM   7681  C CE1 . TYR B 1 491 ? 13.41481  82.21311  -40.37254 1.000 135.77681 ? 491 TYR C CE1 1 
ATOM   7682  C CE2 . TYR B 1 491 ? 13.70993  80.66907  -42.17449 1.000 134.81880 ? 491 TYR C CE2 1 
ATOM   7683  C CZ  . TYR B 1 491 ? 12.98086  81.12309  -41.09554 1.000 135.43992 ? 491 TYR C CZ  1 
ATOM   7684  O OH  . TYR B 1 491 ? 11.81484  80.48710  -40.73861 1.000 135.56362 ? 491 TYR C OH  1 
ATOM   7685  N N   . SER B 1 492 ? 17.82809  85.48502  -44.71632 1.000 137.06643 ? 492 SER C N   1 
ATOM   7686  C CA  . SER B 1 492 ? 19.10513  85.83901  -45.33024 1.000 137.95865 ? 492 SER C CA  1 
ATOM   7687  C C   . SER B 1 492 ? 19.79708  86.97003  -44.57722 1.000 139.28249 ? 492 SER C C   1 
ATOM   7688  O O   . SER B 1 492 ? 20.94405  86.82904  -44.13714 1.000 138.46923 ? 492 SER C O   1 
ATOM   7689  C CB  . SER B 1 492 ? 18.89223  86.22298  -46.79627 1.000 140.02732 ? 492 SER C CB  1 
ATOM   7690  O OG  . SER B 1 492 ? 19.06028  85.10196  -47.64623 1.000 138.74558 ? 492 SER C OG  1 
ATOM   7691  N N   . GLU B 1 493 ? 19.11507  88.10803  -44.42529 1.000 141.41696 ? 493 GLU C N   1 
ATOM   7692  C CA  . GLU B 1 493 ? 19.76203  89.27904  -43.84327 1.000 143.03031 ? 493 GLU C CA  1 
ATOM   7693  C C   . GLU B 1 493 ? 20.08393  89.08008  -42.36725 1.000 141.48275 ? 493 GLU C C   1 
ATOM   7694  O O   . GLU B 1 493 ? 21.09590  89.60009  -41.88619 1.000 141.96965 ? 493 GLU C O   1 
ATOM   7695  C CB  . GLU B 1 493 ? 18.88604  90.51604  -44.03336 1.000 145.70694 ? 493 GLU C CB  1 
ATOM   7696  C CG  . GLU B 1 493 ? 19.64502  91.82904  -43.90834 1.000 148.22040 ? 493 GLU C CG  1 
ATOM   7697  C CD  . GLU B 1 493 ? 20.48410  92.13702  -45.13429 1.000 149.31790 ? 493 GLU C CD  1 
ATOM   7698  O OE1 . GLU B 1 493 ? 20.16818  91.60599  -46.21930 1.000 152.13140 ? 493 GLU C OE1 1 
ATOM   7699  O OE2 . GLU B 1 493 ? 21.46009  92.90902  -45.01424 1.000 150.53384 ? 493 GLU C OE2 1 
ATOM   7700  N N   . GLU B 1 494 ? 19.24488  88.33709  -41.63929 1.000 140.11154 ? 494 GLU C N   1 
ATOM   7701  C CA  . GLU B 1 494 ? 19.49279  88.11512  -40.21727 1.000 138.51398 ? 494 GLU C CA  1 
ATOM   7702  C C   . GLU B 1 494 ? 20.84278  87.44613  -39.98416 1.000 138.87191 ? 494 GLU C C   1 
ATOM   7703  O O   . GLU B 1 494 ? 21.59872  87.85215  -39.09312 1.000 140.36157 ? 494 GLU C O   1 
ATOM   7704  C CB  . GLU B 1 494 ? 18.37175  87.27313  -39.60932 1.000 139.63253 ? 494 GLU C CB  1 
ATOM   7705  C CG  . GLU B 1 494 ? 18.32065  87.31817  -38.08933 1.000 142.51446 ? 494 GLU C CG  1 
ATOM   7706  C CD  . GLU B 1 494 ? 17.04162  86.72618  -37.52840 1.000 141.22746 ? 494 GLU C CD  1 
ATOM   7707  O OE1 . GLU B 1 494 ? 16.15767  86.35216  -38.32645 1.000 142.67237 ? 494 GLU C OE1 1 
ATOM   7708  O OE2 . GLU B 1 494 ? 16.92354  86.62920  -36.28840 1.000 138.65873 ? 494 GLU C OE2 1 
ATOM   7709  N N   . ALA B 1 495 ? 21.16283  86.41811  -40.77412 1.000 135.54257 ? 495 ALA C N   1 
ATOM   7710  C CA  . ALA B 1 495 ? 22.45582  85.75512  -40.63302 1.000 134.47139 ? 495 ALA C CA  1 
ATOM   7711  C C   . ALA B 1 495 ? 23.60784  86.67811  -41.00997 1.000 135.57152 ? 495 ALA C C   1 
ATOM   7712  O O   . ALA B 1 495 ? 24.68981  86.58813  -40.41789 1.000 134.97408 ? 495 ALA C O   1 
ATOM   7713  C CB  . ALA B 1 495 ? 22.49288  84.48710  -41.48399 1.000 141.29326 ? 495 ALA C CB  1 
ATOM   7714  N N   . ARG B 1 496 ? 23.39991  87.56409  -41.98800 1.000 138.11393 ? 496 ARG C N   1 
ATOM   7715  C CA  . ARG B 1 496 ? 24.43593  88.52609  -42.34995 1.000 140.94058 ? 496 ARG C CA  1 
ATOM   7716  C C   . ARG B 1 496 ? 24.71285  89.50311  -41.21496 1.000 142.09072 ? 496 ARG C C   1 
ATOM   7717  O O   . ARG B 1 496 ? 25.85984  89.92512  -41.02689 1.000 141.75910 ? 496 ARG C O   1 
ATOM   7718  C CB  . ARG B 1 496 ? 24.03601  89.28206  -43.61799 1.000 142.38549 ? 496 ARG C CB  1 
ATOM   7719  C CG  . ARG B 1 496 ? 25.12705  90.18605  -44.17794 1.000 144.49627 ? 496 ARG C CG  1 
ATOM   7720  C CD  . ARG B 1 496 ? 25.38314  89.90702  -45.65092 1.000 145.15425 ? 496 ARG C CD  1 
ATOM   7721  N NE  . ARG B 1 496 ? 25.96916  88.59001  -45.86585 1.000 145.39901 ? 496 ARG C NE  1 
ATOM   7722  C CZ  . ARG B 1 496 ? 26.30524  88.10499  -47.05282 1.000 146.03067 ? 496 ARG C CZ  1 
ATOM   7723  N NH1 . ARG B 1 496 ? 26.13231  88.80796  -48.16085 1.000 145.35427 ? 496 ARG C NH1 1 
ATOM   7724  N NH2 . ARG B 1 496 ? 26.82625  86.88299  -47.13176 1.000 141.25904 ? 496 ARG C NH2 1 
ATOM   7725  N N   . LEU B 1 497 ? 23.67980  89.87913  -40.45503 1.000 141.30115 ? 497 LEU C N   1 
ATOM   7726  C CA  . LEU B 1 497 ? 23.88572  90.73215  -39.28904 1.000 142.22232 ? 497 LEU C CA  1 
ATOM   7727  C C   . LEU B 1 497 ? 24.50365  89.96918  -38.12398 1.000 140.05100 ? 497 LEU C C   1 
ATOM   7728  O O   . LEU B 1 497 ? 25.20459  90.56920  -37.30195 1.000 140.78004 ? 497 LEU C O   1 
ATOM   7729  C CB  . LEU B 1 497 ? 22.56369  91.36916  -38.85214 1.000 144.89895 ? 497 LEU C CB  1 
ATOM   7730  C CG  . LEU B 1 497 ? 21.70476  92.03613  -39.92921 1.000 145.31479 ? 497 LEU C CG  1 
ATOM   7731  C CD1 . LEU B 1 497 ? 20.43172  92.60814  -39.32430 1.000 146.26491 ? 497 LEU C CD1 1 
ATOM   7732  C CD2 . LEU B 1 497 ? 22.48981  93.11612  -40.66018 1.000 147.78614 ? 497 LEU C CD2 1 
ATOM   7733  N N   . LYS B 1 498 ? 24.25565  88.66118  -38.03097 1.000 138.27974 ? 498 LYS C N   1 
ATOM   7734  C CA  . LYS B 1 498 ? 24.87658  87.85720  -36.98491 1.000 135.30306 ? 498 LYS C CA  1 
ATOM   7735  C C   . LYS B 1 498 ? 26.31460  87.49120  -37.32381 1.000 134.83985 ? 498 LYS C C   1 
ATOM   7736  O O   . LYS B 1 498 ? 27.06954  87.09922  -36.42675 1.000 133.65550 ? 498 LYS C O   1 
ATOM   7737  C CB  . LYS B 1 498 ? 24.06056  86.58521  -36.72593 1.000 132.68696 ? 498 LYS C CB  1 
ATOM   7738  C CG  . LYS B 1 498 ? 22.87650  86.74123  -35.75702 1.000 132.89225 ? 498 LYS C CG  1 
ATOM   7739  C CD  . LYS B 1 498 ? 22.12551  88.05722  -35.92409 1.000 137.37963 ? 498 LYS C CD  1 
ATOM   7740  C CE  . LYS B 1 498 ? 21.25743  88.37625  -34.71816 1.000 135.36360 ? 498 LYS C CE  1 
ATOM   7741  N NZ  . LYS B 1 498 ? 20.67943  89.74624  -34.80922 1.000 138.21131 ? 498 LYS C NZ  1 
ATOM   7742  N N   . ARG B 1 499 ? 26.70168  87.60617  -38.59378 1.000 136.20317 ? 499 ARG C N   1 
ATOM   7743  C CA  . ARG B 1 499 ? 28.09771  87.48417  -39.01169 1.000 135.99788 ? 499 ARG C CA  1 
ATOM   7744  C C   . ARG B 1 499 ? 28.76771  88.86017  -38.99268 1.000 142.08809 ? 499 ARG C C   1 
ATOM   7745  O O   . ARG B 1 499 ? 29.22277  89.37915  -40.01266 1.000 141.08534 ? 499 ARG C O   1 
ATOM   7746  C CB  . ARG B 1 499 ? 28.18280  86.85614  -40.39867 1.000 135.71627 ? 499 ARG C CB  1 
ATOM   7747  C CG  . ARG B 1 499 ? 27.87381  85.37313  -40.46366 1.000 132.92646 ? 499 ARG C CG  1 
ATOM   7748  C CD  . ARG B 1 499 ? 27.88191  84.90010  -41.91065 1.000 136.22949 ? 499 ARG C CD  1 
ATOM   7749  N NE  . ARG B 1 499 ? 26.61995  85.18509  -42.58374 1.000 137.13223 ? 499 ARG C NE  1 
ATOM   7750  C CZ  . ARG B 1 499 ? 26.38204  84.94806  -43.86675 1.000 135.60573 ? 499 ARG C CZ  1 
ATOM   7751  N NH1 . ARG B 1 499 ? 27.30509  84.42504  -44.65567 1.000 134.35032 ? 499 ARG C NH1 1 
ATOM   7752  N NH2 . ARG B 1 499 ? 25.18807  85.24804  -44.37083 1.000 135.48467 ? 499 ARG C NH2 1 
ATOM   7753  N N   . GLU B 1 500 ? 28.80763  89.45019  -37.79869 1.000 143.91462 ? 500 GLU C N   1 
ATOM   7754  C CA  . GLU B 1 500 ? 29.30261  90.81420  -37.60068 1.000 141.79595 ? 500 GLU C CA  1 
ATOM   7755  C C   . GLU B 1 500 ? 28.54667  91.81618  -38.46675 1.000 144.10149 ? 500 GLU C C   1 
ATOM   7756  O O   . GLU B 1 500 ? 27.36665  92.08018  -38.23984 1.000 144.35678 ? 500 GLU C O   1 
ATOM   7757  C CB  . GLU B 1 500 ? 30.80763  90.89820  -37.89159 1.000 142.41181 ? 500 GLU C CB  1 
ATOM   7758  C CG  . GLU B 1 500 ? 31.70656  90.48822  -36.73152 1.000 141.34063 ? 500 GLU C CG  1 
ATOM   7759  C CD  . GLU B 1 500 ? 31.57247  91.39225  -35.51355 1.000 142.40392 ? 500 GLU C CD  1 
ATOM   7760  O OE1 . GLU B 1 500 ? 30.98148  92.48725  -35.62761 1.000 144.47522 ? 500 GLU C OE1 1 
ATOM   7761  O OE2 . GLU B 1 500 ? 32.06341  91.00127  -34.43451 1.000 142.84344 ? 500 GLU C OE2 1 
ATOM   7762  N N   . ASP C 1 1   ? 51.25965  81.63098  -47.16514 1.000 168.45178 ? 1   ASP D N   1 
ATOM   7763  C CA  . ASP C 1 1   ? 51.43596  80.39597  -46.41023 1.000 164.56447 ? 1   ASP D CA  1 
ATOM   7764  C C   . ASP C 1 1   ? 50.38894  79.36389  -46.81898 1.000 161.01141 ? 1   ASP D C   1 
ATOM   7765  O O   . ASP C 1 1   ? 49.28181  79.72381  -47.21667 1.000 161.40093 ? 1   ASP D O   1 
ATOM   7766  C CB  . ASP C 1 1   ? 51.35234  80.66992  -44.90720 1.000 164.39339 ? 1   ASP D CB  1 
ATOM   7767  C CG  . ASP C 1 1   ? 52.41238  81.64300  -44.43445 1.000 167.79117 ? 1   ASP D CG  1 
ATOM   7768  O OD1 . ASP C 1 1   ? 53.35715  81.91511  -45.20369 1.000 169.83615 ? 1   ASP D OD1 1 
ATOM   7769  O OD2 . ASP C 1 1   ? 52.30364  82.13296  -43.29141 1.000 168.47546 ? 1   ASP D OD2 1 
ATOM   7770  N N   . GLN C 1 2   ? 50.73608  78.07992  -46.72111 1.000 157.62416 ? 2   GLN D N   1 
ATOM   7771  C CA  . GLN C 1 2   ? 49.81607  77.02385  -47.11690 1.000 154.15006 ? 2   GLN D CA  1 
ATOM   7772  C C   . GLN C 1 2   ? 50.06440  75.77085  -46.29000 1.000 150.44172 ? 2   GLN D C   1 
ATOM   7773  O O   . GLN C 1 2   ? 51.17655  75.52893  -45.81331 1.000 150.47067 ? 2   GLN D O   1 
ATOM   7774  C CB  . GLN C 1 2   ? 49.93570  76.69991  -48.61294 1.000 154.24481 ? 2   GLN D CB  1 
ATOM   7775  C CG  . GLN C 1 2   ? 51.35758  76.52405  -49.11332 1.000 155.26862 ? 2   GLN D CG  1 
ATOM   7776  C CD  . GLN C 1 2   ? 51.47816  76.78310  -50.60335 1.000 157.83208 ? 2   GLN D CD  1 
ATOM   7777  O OE1 . GLN C 1 2   ? 50.49197  76.71404  -51.33809 1.000 156.97408 ? 2   GLN D OE1 1 
ATOM   7778  N NE2 . GLN C 1 2   ? 52.68902  77.09023  -51.05566 1.000 159.38753 ? 2   GLN D NE2 1 
ATOM   7779  N N   . ILE C 1 3   ? 49.00652  74.97675  -46.12974 1.000 147.34398 ? 3   ILE D N   1 
ATOM   7780  C CA  . ILE C 1 3   ? 49.05282  73.70073  -45.42679 1.000 143.61722 ? 3   ILE D CA  1 
ATOM   7781  C C   . ILE C 1 3   ? 48.53366  72.62272  -46.36969 1.000 140.76951 ? 3   ILE D C   1 
ATOM   7782  O O   . ILE C 1 3   ? 47.54945  72.83465  -47.08742 1.000 140.91426 ? 3   ILE D O   1 
ATOM   7783  C CB  . ILE C 1 3   ? 48.23516  73.74262  -44.11558 1.000 142.53288 ? 3   ILE D CB  1 
ATOM   7784  C CG1 . ILE C 1 3   ? 48.31748  72.40560  -43.37764 1.000 138.81138 ? 3   ILE D CG1 1 
ATOM   7785  C CG2 . ILE C 1 3   ? 46.78506  74.13250  -44.38318 1.000 142.58815 ? 3   ILE D CG2 1 
ATOM   7786  C CD1 . ILE C 1 3   ? 49.53373  72.27569  -42.48597 1.000 139.15089 ? 3   ILE D CD1 1 
ATOM   7787  N N   . CYS C 1 4   ? 49.20576  71.47377  -46.37990 1.000 138.28237 ? 4   CYS D N   1 
ATOM   7788  C CA  . CYS C 1 4   ? 48.92660  70.41478  -47.33886 1.000 135.72154 ? 4   CYS D CA  1 
ATOM   7789  C C   . CYS C 1 4   ? 48.56990  69.11473  -46.62981 1.000 131.75264 ? 4   CYS D C   1 
ATOM   7790  O O   . CYS C 1 4   ? 49.03522  68.83973  -45.51994 1.000 130.99729 ? 4   CYS D O   1 
ATOM   7791  C CB  . CYS C 1 4   ? 50.12637  70.18291  -48.26619 1.000 136.56637 ? 4   CYS D CB  1 
ATOM   7792  S SG  . CYS C 1 4   ? 50.35093  71.46797  -49.51621 1.000 151.33920 ? 4   CYS D SG  1 
ATOM   7793  N N   . ILE C 1 5   ? 47.73880  68.31367  -47.29461 1.000 129.31550 ? 5   ILE D N   1 
ATOM   7794  C CA  . ILE C 1 5   ? 47.30504  67.01162  -46.80253 1.000 125.46767 ? 5   ILE D CA  1 
ATOM   7795  C C   . ILE C 1 5   ? 47.77187  65.95969  -47.79769 1.000 123.59113 ? 5   ILE D C   1 
ATOM   7796  O O   . ILE C 1 5   ? 47.48154  66.06070  -48.99461 1.000 124.12804 ? 5   ILE D O   1 
ATOM   7797  C CB  . ILE C 1 5   ? 45.77710  66.95348  -46.62213 1.000 124.09119 ? 5   ILE D CB  1 
ATOM   7798  C CG1 . ILE C 1 5   ? 45.35135  67.76740  -45.40199 1.000 125.40188 ? 5   ILE D CG1 1 
ATOM   7799  C CG2 . ILE C 1 5   ? 45.30926  65.51243  -46.48805 1.000 120.09598 ? 5   ILE D CG2 1 
ATOM   7800  C CD1 . ILE C 1 5   ? 45.95974  67.28442  -44.11116 1.000 124.23595 ? 5   ILE D CD1 1 
ATOM   7801  N N   . GLY C 1 6   ? 48.49409  64.95674  -47.30891 1.000 121.49878 ? 6   GLY D N   1 
ATOM   7802  C CA  . GLY C 1 6   ? 49.03694  63.95582  -48.20609 1.000 119.83016 ? 6   GLY D CA  1 
ATOM   7803  C C   . GLY C 1 6   ? 49.40925  62.69883  -47.45222 1.000 116.83243 ? 6   GLY D C   1 
ATOM   7804  O O   . GLY C 1 6   ? 49.22459  62.59477  -46.23818 1.000 116.04286 ? 6   GLY D O   1 
ATOM   7805  N N   . TYR C 1 7   ? 49.95214  61.73990  -48.19740 1.000 115.26908 ? 7   TYR D N   1 
ATOM   7806  C CA  . TYR C 1 7   ? 50.25740  60.42591  -47.65752 1.000 112.26083 ? 7   TYR D CA  1 
ATOM   7807  C C   . TYR C 1 7   ? 51.71136  60.05404  -47.92892 1.000 112.82932 ? 7   TYR D C   1 
ATOM   7808  O O   . TYR C 1 7   ? 52.40809  60.68813  -48.72409 1.000 115.25066 ? 7   TYR D O   1 
ATOM   7809  C CB  . TYR C 1 7   ? 49.30534  59.36084  -48.21830 1.000 109.09729 ? 7   TYR D CB  1 
ATOM   7810  C CG  . TYR C 1 7   ? 49.19195  59.30088  -49.72827 1.000 109.36838 ? 7   TYR D CG  1 
ATOM   7811  C CD1 . TYR C 1 7   ? 50.08181  58.54598  -50.47953 1.000 108.68145 ? 7   TYR D CD1 1 
ATOM   7812  C CD2 . TYR C 1 7   ? 48.15171  59.94180  -50.39297 1.000 110.23953 ? 7   TYR D CD2 1 
ATOM   7813  C CE1 . TYR C 1 7   ? 49.96946  58.46501  -51.84750 1.000 108.95254 ? 7   TYR D CE1 1 
ATOM   7814  C CE2 . TYR C 1 7   ? 48.02835  59.86483  -51.76994 1.000 110.53694 ? 7   TYR D CE2 1 
ATOM   7815  C CZ  . TYR C 1 7   ? 48.94223  59.12394  -52.49121 1.000 109.88686 ? 7   TYR D CZ  1 
ATOM   7816  O OH  . TYR C 1 7   ? 48.83187  59.03897  -53.86018 1.000 114.76376 ? 7   TYR D OH  1 
ATOM   7817  N N   . HIS C 1 8   ? 52.15163  58.99706  -47.25007 1.000 110.61326 ? 8   HIS D N   1 
ATOM   7818  C CA  . HIS C 1 8   ? 53.54569  58.58218  -47.17245 1.000 111.03173 ? 8   HIS D CA  1 
ATOM   7819  C C   . HIS C 1 8   ? 53.94644  57.74726  -48.39159 1.000 109.88949 ? 8   HIS D C   1 
ATOM   7820  O O   . HIS C 1 8   ? 53.11332  57.12420  -49.05538 1.000 107.83398 ? 8   HIS D O   1 
ATOM   7821  C CB  . HIS C 1 8   ? 53.76311  57.80316  -45.86853 1.000 109.20257 ? 8   HIS D CB  1 
ATOM   7822  C CG  . HIS C 1 8   ? 55.01319  56.97927  -45.82989 1.000 108.68408 ? 8   HIS D CG  1 
ATOM   7823  N ND1 . HIS C 1 8   ? 56.22226  57.48037  -45.39820 1.000 111.15806 ? 8   HIS D ND1 1 
ATOM   7824  C CD2 . HIS C 1 8   ? 55.23323  55.67730  -46.13299 1.000 106.14167 ? 8   HIS D CD2 1 
ATOM   7825  C CE1 . HIS C 1 8   ? 57.13833  56.52945  -45.45647 1.000 109.96318 ? 8   HIS D CE1 1 
ATOM   7826  N NE2 . HIS C 1 8   ? 56.56431  55.42541  -45.89835 1.000 107.01809 ? 8   HIS D NE2 1 
ATOM   7827  N N   . ALA C 1 9   ? 55.24636  57.75838  -48.68993 1.000 111.37388 ? 9   ALA D N   1 
ATOM   7828  C CA  . ALA C 1 9   ? 55.81414  56.96446  -49.77211 1.000 110.55010 ? 9   ALA D CA  1 
ATOM   7829  C C   . ALA C 1 9   ? 57.24427  56.58558  -49.40850 1.000 111.17386 ? 9   ALA D C   1 
ATOM   7830  O O   . ALA C 1 9   ? 57.89143  57.24761  -48.59165 1.000 113.13462 ? 9   ALA D O   1 
ATOM   7831  C CB  . ALA C 1 9   ? 55.77772  57.71550  -51.10807 1.000 112.71878 ? 9   ALA D CB  1 
ATOM   7832  N N   . ASN C 1 10  ? 57.73720  55.51664  -50.02566 1.000 109.83159 ? 10  ASN D N   1 
ATOM   7833  C CA  . ASN C 1 10  ? 59.03635  54.96074  -49.64603 1.000 109.75526 ? 10  ASN D CA  1 
ATOM   7834  C C   . ASN C 1 10  ? 59.69908  54.33584  -50.87322 1.000 110.70011 ? 10  ASN D C   1 
ATOM   7835  O O   . ASN C 1 10  ? 59.31775  54.61484  -52.01411 1.000 111.15543 ? 10  ASN D O   1 
ATOM   7836  C CB  . ASN C 1 10  ? 58.86575  53.96869  -48.48001 1.000 107.08389 ? 10  ASN D CB  1 
ATOM   7837  C CG  . ASN C 1 10  ? 58.02176  52.75763  -48.85082 1.000 103.59926 ? 10  ASN D CG  1 
ATOM   7838  O OD1 . ASN C 1 10  ? 57.57547  52.61363  -49.98971 1.000 103.05973 ? 10  ASN D OD1 1 
ATOM   7839  N ND2 . ASN C 1 10  ? 57.79710  51.88058  -47.87979 1.000 101.29372 ? 10  ASN D ND2 1 
ATOM   7840  N N   . ASN C 1 11  ? 60.69922  53.48292  -50.62952 1.000 111.68708 ? 11  ASN D N   1 
ATOM   7841  C CA  . ASN C 1 11  ? 61.51300  52.86603  -51.66975 1.000 108.96570 ? 11  ASN D CA  1 
ATOM   7842  C C   . ASN C 1 11  ? 60.94398  51.55299  -52.18964 1.000 105.61266 ? 11  ASN D C   1 
ATOM   7843  O O   . ASN C 1 11  ? 61.44475  51.04207  -53.19779 1.000 105.85743 ? 11  ASN D O   1 
ATOM   7844  C CB  . ASN C 1 11  ? 62.93016  52.59614  -51.14514 1.000 110.06583 ? 11  ASN D CB  1 
ATOM   7845  C CG  . ASN C 1 11  ? 63.66316  53.86019  -50.74130 1.000 117.85360 ? 11  ASN D CG  1 
ATOM   7846  O OD1 . ASN C 1 11  ? 63.42592  54.93618  -51.29120 1.000 119.13534 ? 11  ASN D OD1 1 
ATOM   7847  N ND2 . ASN C 1 11  ? 64.56343  53.73424  -49.77254 1.000 118.00889 ? 11  ASN D ND2 1 
ATOM   7848  N N   . SER C 1 12  ? 59.92620  50.99888  -51.53139 1.000 102.93866 ? 12  SER D N   1 
ATOM   7849  C CA  . SER C 1 12  ? 59.50425  49.62885  -51.79831 1.000 100.99106 ? 12  SER D CA  1 
ATOM   7850  C C   . SER C 1 12  ? 59.09788  49.43286  -53.25421 1.000 99.19084  ? 12  SER D C   1 
ATOM   7851  O O   . SER C 1 12  ? 58.39165  50.25682  -53.84100 1.000 100.28571 ? 12  SER D O   1 
ATOM   7852  C CB  . SER C 1 12  ? 58.34253  49.24272  -50.88102 1.000 97.60118  ? 12  SER D CB  1 
ATOM   7853  O OG  . SER C 1 12  ? 58.75090  49.20372  -49.52513 1.000 98.68288  ? 12  SER D OG  1 
ATOM   7854  N N   . THR C 1 13  ? 59.55982  48.32692  -53.83337 1.000 97.66697  ? 13  THR D N   1 
ATOM   7855  C CA  . THR C 1 13  ? 59.15851  47.89792  -55.16428 1.000 96.77476  ? 13  THR D CA  1 
ATOM   7856  C C   . THR C 1 13  ? 58.05661  46.84682  -55.11801 1.000 94.97718  ? 13  THR D C   1 
ATOM   7857  O O   . THR C 1 13  ? 57.77540  46.20783  -56.13696 1.000 91.95050  ? 13  THR D O   1 
ATOM   7858  C CB  . THR C 1 13  ? 60.36935  47.35705  -55.93061 1.000 97.50116  ? 13  THR D CB  1 
ATOM   7859  O OG1 . THR C 1 13  ? 59.97203  46.97106  -57.25152 1.000 100.07779 ? 13  THR D OG1 1 
ATOM   7860  C CG2 . THR C 1 13  ? 60.96165  46.15208  -55.20881 1.000 95.50092  ? 13  THR D CG2 1 
ATOM   7861  N N   . GLU C 1 14  ? 57.42994  46.65773  -53.95885 1.000 92.07420  ? 14  GLU D N   1 
ATOM   7862  C CA  . GLU C 1 14  ? 56.40907  45.63064  -53.80361 1.000 92.00840  ? 14  GLU D CA  1 
ATOM   7863  C C   . GLU C 1 14  ? 55.16283  45.98755  -54.60527 1.000 89.96342  ? 14  GLU D C   1 
ATOM   7864  O O   . GLU C 1 14  ? 54.65675  47.11051  -54.52310 1.000 93.16907  ? 14  GLU D O   1 
ATOM   7865  C CB  . GLU C 1 14  ? 56.06148  45.46056  -52.32652 1.000 99.22769  ? 14  GLU D CB  1 
ATOM   7866  C CG  . GLU C 1 14  ? 57.27873  45.40264  -51.41585 1.000 103.07288 ? 14  GLU D CG  1 
ATOM   7867  C CD  . GLU C 1 14  ? 57.83989  43.99869  -51.27704 1.000 108.65776 ? 14  GLU D CD  1 
ATOM   7868  O OE1 . GLU C 1 14  ? 57.14387  43.03464  -51.66289 1.000 100.24623 ? 14  GLU D OE1 1 
ATOM   7869  O OE2 . GLU C 1 14  ? 58.98203  43.86177  -50.78835 1.000 112.02922 ? 14  GLU D OE2 1 
ATOM   7870  N N   . GLN C 1 15  ? 54.66571  45.02253  -55.37416 1.000 88.18689  ? 15  GLN D N   1 
ATOM   7871  C CA  . GLN C 1 15  ? 53.52045  45.21846  -56.24985 1.000 86.94200  ? 15  GLN D CA  1 
ATOM   7872  C C   . GLN C 1 15  ? 52.38165  44.29934  -55.83558 1.000 88.50272  ? 15  GLN D C   1 
ATOM   7873  O O   . GLN C 1 15  ? 52.60284  43.12935  -55.50367 1.000 84.01007  ? 15  GLN D O   1 
ATOM   7874  C CB  . GLN C 1 15  ? 53.89609  44.95653  -57.70996 1.000 86.60512  ? 15  GLN D CB  1 
ATOM   7875  C CG  . GLN C 1 15  ? 54.54180  46.14261  -58.40210 1.000 90.40558  ? 15  GLN D CG  1 
ATOM   7876  C CD  . GLN C 1 15  ? 54.63441  45.95867  -59.90213 1.000 89.52389  ? 15  GLN D CD  1 
ATOM   7877  O OE1 . GLN C 1 15  ? 54.56338  44.83668  -60.40614 1.000 87.32889  ? 15  GLN D OE1 1 
ATOM   7878  N NE2 . GLN C 1 15  ? 54.78812  47.06170  -60.62614 1.000 92.74533  ? 15  GLN D NE2 1 
ATOM   7879  N N   . VAL C 1 16  ? 51.16059  44.83524  -55.85823 1.000 86.17612  ? 16  VAL D N   1 
ATOM   7880  C CA  . VAL C 1 16  ? 49.96175  44.08212  -55.52694 1.000 85.03125  ? 16  VAL D CA  1 
ATOM   7881  C C   . VAL C 1 16  ? 48.91944  44.32306  -56.60865 1.000 85.05230  ? 16  VAL D C   1 
ATOM   7882  O O   . VAL C 1 16  ? 48.95616  45.32009  -57.33263 1.000 86.27613  ? 16  VAL D O   1 
ATOM   7883  C CB  . VAL C 1 16  ? 49.38908  44.46003  -54.14377 1.000 85.43919  ? 16  VAL D CB  1 
ATOM   7884  C CG1 . VAL C 1 16  ? 50.38041  44.11908  -53.04405 1.000 85.32076  ? 16  VAL D CG1 1 
ATOM   7885  C CG2 . VAL C 1 16  ? 49.02096  45.93199  -54.10763 1.000 86.94727  ? 16  VAL D CG2 1 
ATOM   7886  N N   . ASP C 1 17  ? 47.97949  43.38998  -56.70943 1.000 83.65740  ? 17  ASP D N   1 
ATOM   7887  C CA  . ASP C 1 17  ? 46.88023  43.47891  -57.65813 1.000 83.41263  ? 17  ASP D CA  1 
ATOM   7888  C C   . ASP C 1 17  ? 45.55742  43.60677  -56.91678 1.000 83.05733  ? 17  ASP D C   1 
ATOM   7889  O O   . ASP C 1 17  ? 45.34275  42.95672  -55.88874 1.000 82.22828  ? 17  ASP D O   1 
ATOM   7890  C CB  . ASP C 1 17  ? 46.83910  42.25594  -58.57816 1.000 81.69401  ? 17  ASP D CB  1 
ATOM   7891  C CG  . ASP C 1 17  ? 48.05486  42.16107  -59.48149 1.000 93.06116  ? 17  ASP D CG  1 
ATOM   7892  O OD1 . ASP C 1 17  ? 48.83977  43.13214  -59.52667 1.000 92.47161  ? 17  ASP D OD1 1 
ATOM   7893  O OD2 . ASP C 1 17  ? 48.22278  41.11811  -60.15156 1.000 91.65309  ? 17  ASP D OD2 1 
ATOM   7894  N N   . THR C 1 18  ? 44.68220  44.45571  -57.43852 1.000 83.42842  ? 18  THR D N   1 
ATOM   7895  C CA  . THR C 1 18  ? 43.31132  44.54857  -56.97215 1.000 82.17301  ? 18  THR D CA  1 
ATOM   7896  C C   . THR C 1 18  ? 42.40011  43.86953  -57.98893 1.000 80.69915  ? 18  THR D C   1 
ATOM   7897  O O   . THR C 1 18  ? 42.84488  43.37760  -59.02906 1.000 81.66242  ? 18  THR D O   1 
ATOM   7898  C CB  . THR C 1 18  ? 42.90625  46.00653  -56.75600 1.000 82.91257  ? 18  THR D CB  1 
ATOM   7899  O OG1 . THR C 1 18  ? 42.51686  46.58454  -58.00788 1.000 84.28379  ? 18  THR D OG1 1 
ATOM   7900  C CG2 . THR C 1 18  ? 44.06833  46.79862  -56.18728 1.000 84.80227  ? 18  THR D CG2 1 
ATOM   7901  N N   . ILE C 1 19  ? 41.10219  43.84140  -57.68558 1.000 78.56731  ? 19  ILE D N   1 
ATOM   7902  C CA  . ILE C 1 19  ? 40.16499  43.26735  -58.64335 1.000 76.54076  ? 19  ILE D CA  1 
ATOM   7903  C C   . ILE C 1 19  ? 40.03258  44.16737  -59.86529 1.000 78.94631  ? 19  ILE D C   1 
ATOM   7904  O O   . ILE C 1 19  ? 39.74633  43.68738  -60.96823 1.000 78.91999  ? 19  ILE D O   1 
ATOM   7905  C CB  . ILE C 1 19  ? 38.80219  43.00121  -57.97399 1.000 72.56396  ? 19  ILE D CB  1 
ATOM   7906  C CG1 . ILE C 1 19  ? 38.06410  41.87716  -58.70283 1.000 69.30305  ? 19  ILE D CG1 1 
ATOM   7907  C CG2 . ILE C 1 19  ? 37.95509  44.26313  -57.93173 1.000 72.48764  ? 19  ILE D CG2 1 
ATOM   7908  C CD1 . ILE C 1 19  ? 37.02838  41.17505  -57.85658 1.000 65.64998  ? 19  ILE D CD1 1 
ATOM   7909  N N   . MET C 1 20  ? 40.27351  45.47139  -59.70631 1.000 79.36741  ? 20  MET D N   1 
ATOM   7910  C CA  . MET C 1 20  ? 40.09614  46.42741  -60.78924 1.000 85.50762  ? 20  MET D CA  1 
ATOM   7911  C C   . MET C 1 20  ? 41.39993  46.94754  -61.37557 1.000 91.78732  ? 20  MET D C   1 
ATOM   7912  O O   . MET C 1 20  ? 41.38659  47.46657  -62.49655 1.000 94.15866  ? 20  MET D O   1 
ATOM   7913  C CB  . MET C 1 20  ? 39.25916  47.62232  -60.30898 1.000 80.58071  ? 20  MET D CB  1 
ATOM   7914  C CG  . MET C 1 20  ? 37.76419  47.35918  -60.28658 1.000 79.71219  ? 20  MET D CG  1 
ATOM   7915  S SD  . MET C 1 20  ? 36.81114  48.85209  -59.96629 1.000 80.66230  ? 20  MET D SD  1 
ATOM   7916  C CE  . MET C 1 20  ? 37.60649  49.44012  -58.47248 1.000 85.39445  ? 20  MET D CE  1 
ATOM   7917  N N   . GLU C 1 21  ? 42.51414  46.82862  -60.65787 1.000 91.18462  ? 21  GLU D N   1 
ATOM   7918  C CA  . GLU C 1 21  ? 43.79697  47.33574  -61.11919 1.000 91.55308  ? 21  GLU D CA  1 
ATOM   7919  C C   . GLU C 1 21  ? 44.85710  46.25383  -60.96851 1.000 87.31836  ? 21  GLU D C   1 
ATOM   7920  O O   . GLU C 1 21  ? 44.75641  45.37980  -60.10351 1.000 87.48681  ? 21  GLU D O   1 
ATOM   7921  C CB  . GLU C 1 21  ? 44.21406  48.59476  -60.34127 1.000 93.86915  ? 21  GLU D CB  1 
ATOM   7922  C CG  . GLU C 1 21  ? 43.17196  49.70567  -60.34596 1.000 96.18785  ? 21  GLU D CG  1 
ATOM   7923  C CD  . GLU C 1 21  ? 43.44415  50.76666  -59.29700 1.000 97.35378  ? 21  GLU D CD  1 
ATOM   7924  O OE1 . GLU C 1 21  ? 44.62623  50.96675  -58.94731 1.000 95.08245  ? 21  GLU D OE1 1 
ATOM   7925  O OE2 . GLU C 1 21  ? 42.47622  51.39356  -58.81372 1.000 93.72703  ? 21  GLU D OE2 1 
ATOM   7926  N N   . LYS C 1 22  ? 45.87587  46.31895  -61.82278 1.000 86.46037  ? 22  LYS D N   1 
ATOM   7927  C CA  . LYS C 1 22  ? 46.97396  45.36505  -61.81310 1.000 85.67606  ? 22  LYS D CA  1 
ATOM   7928  C C   . LYS C 1 22  ? 48.29495  46.09216  -61.59943 1.000 87.62366  ? 22  LYS D C   1 
ATOM   7929  O O   . LYS C 1 22  ? 48.43276  47.27218  -61.93743 1.000 88.62115  ? 22  LYS D O   1 
ATOM   7930  C CB  . LYS C 1 22  ? 47.03168  44.56509  -63.12314 1.000 84.51276  ? 22  LYS D CB  1 
ATOM   7931  C CG  . LYS C 1 22  ? 45.80468  43.71299  -63.40084 1.000 82.97574  ? 22  LYS D CG  1 
ATOM   7932  C CD  . LYS C 1 22  ? 45.69305  42.56295  -62.41385 1.000 92.84008  ? 22  LYS D CD  1 
ATOM   7933  C CE  . LYS C 1 22  ? 44.27511  42.01082  -62.35848 1.000 95.78254  ? 22  LYS D CE  1 
ATOM   7934  N NZ  . LYS C 1 22  ? 44.11448  40.97878  -61.29347 1.000 86.31561  ? 22  LYS D NZ  1 
ATOM   7935  N N   . ASN C 1 23  ? 49.26516  45.36623  -61.03971 1.000 88.82644  ? 23  ASN D N   1 
ATOM   7936  C CA  . ASN C 1 23  ? 50.61819  45.86634  -60.78606 1.000 87.15519  ? 23  ASN D CA  1 
ATOM   7937  C C   . ASN C 1 23  ? 50.58724  47.24832  -60.12801 1.000 89.21596  ? 23  ASN D C   1 
ATOM   7938  O O   . ASN C 1 23  ? 51.04000  48.25137  -60.68310 1.000 91.21357  ? 23  ASN D O   1 
ATOM   7939  C CB  . ASN C 1 23  ? 51.44884  45.87745  -62.07528 1.000 90.10028  ? 23  ASN D CB  1 
ATOM   7940  C CG  . ASN C 1 23  ? 51.79683  44.47250  -62.56942 1.000 90.98723  ? 23  ASN D CG  1 
ATOM   7941  O OD1 . ASN C 1 23  ? 51.11501  43.49843  -62.24626 1.000 91.33200  ? 23  ASN D OD1 1 
ATOM   7942  N ND2 . ASN C 1 23  ? 52.86963  44.37062  -63.35971 1.000 96.51684  ? 23  ASN D ND2 1 
ATOM   7943  N N   . VAL C 1 24  ? 50.03456  47.27823  -58.91986 1.000 89.00541  ? 24  VAL D N   1 
ATOM   7944  C CA  . VAL C 1 24  ? 49.89566  48.50019  -58.13579 1.000 90.71351  ? 24  VAL D CA  1 
ATOM   7945  C C   . VAL C 1 24  ? 50.98994  48.50126  -57.07608 1.000 91.17146  ? 24  VAL D C   1 
ATOM   7946  O O   . VAL C 1 24  ? 50.96426  47.69623  -56.13910 1.000 89.78445  ? 24  VAL D O   1 
ATOM   7947  C CB  . VAL C 1 24  ? 48.50182  48.60605  -57.50241 1.000 90.01342  ? 24  VAL D CB  1 
ATOM   7948  C CG1 . VAL C 1 24  ? 48.35890  49.91402  -56.75633 1.000 91.80048  ? 24  VAL D CG1 1 
ATOM   7949  C CG2 . VAL C 1 24  ? 47.42955  48.48999  -58.57113 1.000 89.43178  ? 24  VAL D CG2 1 
ATOM   7950  N N   . THR C 1 25  ? 51.95382  49.40735  -57.21931 1.000 93.13748  ? 25  THR D N   1 
ATOM   7951  C CA  . THR C 1 25  ? 53.05407  49.48742  -56.26860 1.000 93.70597  ? 25  THR D CA  1 
ATOM   7952  C C   . THR C 1 25  ? 52.57137  50.08933  -54.95445 1.000 94.22972  ? 25  THR D C   1 
ATOM   7953  O O   . THR C 1 25  ? 51.95628  51.16028  -54.94125 1.000 97.64329  ? 25  THR D O   1 
ATOM   7954  C CB  . THR C 1 25  ? 54.18984  50.32553  -56.84888 1.000 96.93267  ? 25  THR D CB  1 
ATOM   7955  O OG1 . THR C 1 25  ? 54.27949  50.09459  -58.25991 1.000 97.26166  ? 25  THR D OG1 1 
ATOM   7956  C CG2 . THR C 1 25  ? 55.51005  49.95063  -56.19524 1.000 97.26166  ? 25  THR D CG2 1 
ATOM   7957  N N   . VAL C 1 26  ? 52.85172  49.40132  -53.84755 1.000 94.24551  ? 26  VAL D N   1 
ATOM   7958  C CA  . VAL C 1 26  ? 52.39504  49.82524  -52.53141 1.000 93.40857  ? 26  VAL D CA  1 
ATOM   7959  C C   . VAL C 1 26  ? 53.59127  49.97432  -51.60073 1.000 94.17445  ? 26  VAL D C   1 
ATOM   7960  O O   . VAL C 1 26  ? 54.67825  49.44443  -51.84603 1.000 93.97969  ? 26  VAL D O   1 
ATOM   7961  C CB  . VAL C 1 26  ? 51.36328  48.85013  -51.93517 1.000 91.32937  ? 26  VAL D CB  1 
ATOM   7962  C CG1 . VAL C 1 26  ? 50.00109  49.08103  -52.56780 1.000 90.94248  ? 26  VAL D CG1 1 
ATOM   7963  C CG2 . VAL C 1 26  ? 51.81936  47.41918  -52.14033 1.000 89.48968  ? 26  VAL D CG2 1 
ATOM   7964  N N   . THR C 1 27  ? 53.37150  50.71327  -50.50965 1.000 95.00086  ? 27  THR D N   1 
ATOM   7965  C CA  . THR C 1 27  ? 54.44973  50.97634  -49.56093 1.000 95.97203  ? 27  THR D CA  1 
ATOM   7966  C C   . THR C 1 27  ? 54.81005  49.72934  -48.76206 1.000 94.17182  ? 27  THR D C   1 
ATOM   7967  O O   . THR C 1 27  ? 55.99115  49.47944  -48.49238 1.000 94.42711  ? 27  THR D O   1 
ATOM   7968  C CB  . THR C 1 27  ? 54.05888  52.11827  -48.62179 1.000 97.75646  ? 27  THR D CB  1 
ATOM   7969  O OG1 . THR C 1 27  ? 52.70501  51.94214  -48.18543 1.000 95.99309  ? 27  THR D OG1 1 
ATOM   7970  C CG2 . THR C 1 27  ? 54.18657  53.45631  -49.32578 1.000 100.91210 ? 27  THR D CG2 1 
ATOM   7971  N N   . HIS C 1 28  ? 53.81323  48.93924  -48.37182 1.000 92.45319  ? 28  HIS D N   1 
ATOM   7972  C CA  . HIS C 1 28  ? 54.03955  47.74724  -47.57091 1.000 90.83721  ? 28  HIS D CA  1 
ATOM   7973  C C   . HIS C 1 28  ? 53.11352  46.63917  -48.04970 1.000 88.81854  ? 28  HIS D C   1 
ATOM   7974  O O   . HIS C 1 28  ? 52.00936  46.89809  -48.53340 1.000 88.62115  ? 28  HIS D O   1 
ATOM   7975  C CB  . HIS C 1 28  ? 53.81592  48.02517  -46.07885 1.000 90.98459  ? 28  HIS D CB  1 
ATOM   7976  C CG  . HIS C 1 28  ? 54.71297  49.08824  -45.52405 1.000 92.90588  ? 28  HIS D CG  1 
ATOM   7977  N ND1 . HIS C 1 28  ? 54.28192  50.37519  -45.28390 1.000 94.37711  ? 28  HIS D ND1 1 
ATOM   7978  C CD2 . HIS C 1 28  ? 56.01807  49.05534  -45.16540 1.000 93.58754  ? 28  HIS D CD2 1 
ATOM   7979  C CE1 . HIS C 1 28  ? 55.28299  51.08927  -44.80014 1.000 96.48525  ? 28  HIS D CE1 1 
ATOM   7980  N NE2 . HIS C 1 28  ? 56.34808  50.31136  -44.71845 1.000 96.11416  ? 28  HIS D NE2 1 
ATOM   7981  N N   . ALA C 1 29  ? 53.57466  45.39821  -47.91086 1.000 87.52102  ? 29  ALA D N   1 
ATOM   7982  C CA  . ALA C 1 29  ? 52.82963  44.25516  -48.41570 1.000 86.13401  ? 29  ALA D CA  1 
ATOM   7983  C C   . ALA C 1 29  ? 53.02998  43.06215  -47.49279 1.000 84.90755  ? 29  ALA D C   1 
ATOM   7984  O O   . ALA C 1 29  ? 53.90121  43.05820  -46.61902 1.000 86.45510  ? 29  ALA D O   1 
ATOM   7985  C CB  . ALA C 1 29  ? 53.24928  43.90724  -49.84782 1.000 89.15279  ? 29  ALA D CB  1 
ATOM   7986  N N   . GLN C 1 30  ? 52.20201  42.04208  -47.70760 1.000 84.10482  ? 30  GLN D N   1 
ATOM   7987  C CA  . GLN C 1 30  ? 52.23733  40.80506  -46.93964 1.000 82.82835  ? 30  GLN D CA  1 
ATOM   7988  C C   . GLN C 1 30  ? 51.77419  39.67405  -47.84056 1.000 81.34660  ? 30  GLN D C   1 
ATOM   7989  O O   . GLN C 1 30  ? 50.69602  39.76297  -48.43326 1.000 81.79139  ? 30  GLN D O   1 
ATOM   7990  C CB  . GLN C 1 30  ? 51.33565  40.89394  -45.70140 1.000 82.64149  ? 30  GLN D CB  1 
ATOM   7991  C CG  . GLN C 1 30  ? 51.31199  39.63791  -44.83743 1.000 85.36813  ? 30  GLN D CG  1 
ATOM   7992  C CD  . GLN C 1 30  ? 52.40128  39.61798  -43.78572 1.000 91.68468  ? 30  GLN D CD  1 
ATOM   7993  O OE1 . GLN C 1 30  ? 52.56439  40.57497  -43.02574 1.000 89.39493  ? 30  GLN D OE1 1 
ATOM   7994  N NE2 . GLN C 1 30  ? 53.14839  38.52004  -43.72696 1.000 90.16344  ? 30  GLN D NE2 1 
ATOM   7995  N N   . ASP C 1 31  ? 52.58225  38.62412  -47.95180 1.000 79.47795  ? 31  ASP D N   1 
ATOM   7996  C CA  . ASP C 1 31  ? 52.18016  37.42711  -48.67673 1.000 78.86998  ? 31  ASP D CA  1 
ATOM   7997  C C   . ASP C 1 31  ? 51.64352  36.40303  -47.68762 1.000 80.37543  ? 31  ASP D C   1 
ATOM   7998  O O   . ASP C 1 31  ? 52.31581  36.05906  -46.70981 1.000 83.85216  ? 31  ASP D O   1 
ATOM   7999  C CB  . ASP C 1 31  ? 53.33500  36.84024  -49.49206 1.000 76.19335  ? 31  ASP D CB  1 
ATOM   8000  C CG  . ASP C 1 31  ? 54.52026  36.45331  -48.63639 1.000 90.61350  ? 31  ASP D CG  1 
ATOM   8001  O OD1 . ASP C 1 31  ? 54.75248  37.11830  -47.60343 1.000 95.58514  ? 31  ASP D OD1 1 
ATOM   8002  O OD2 . ASP C 1 31  ? 55.21425  35.47839  -48.99660 1.000 90.68982  ? 31  ASP D OD2 1 
ATOM   8003  N N   . ILE C 1 32  ? 50.42450  35.93593  -47.93231 1.000 75.54590  ? 32  ILE D N   1 
ATOM   8004  C CA  . ILE C 1 32  ? 49.76582  34.99484  -47.04216 1.000 74.49051  ? 32  ILE D CA  1 
ATOM   8005  C C   . ILE C 1 32  ? 49.97082  33.55088  -47.50426 1.000 71.56648  ? 32  ILE D C   1 
ATOM   8006  O O   . ILE C 1 32  ? 49.25702  32.65380  -47.06110 1.000 70.02682  ? 32  ILE D O   1 
ATOM   8007  C CB  . ILE C 1 32  ? 48.27683  35.32971  -46.88275 1.000 75.08532  ? 32  ILE D CB  1 
ATOM   8008  C CG1 . ILE C 1 32  ? 47.61945  35.50269  -48.25157 1.000 74.78265  ? 32  ILE D CG1 1 
ATOM   8009  C CG2 . ILE C 1 32  ? 48.10694  36.59467  -46.06267 1.000 77.03555  ? 32  ILE D CG2 1 
ATOM   8010  C CD1 . ILE C 1 32  ? 46.11146  35.61556  -48.18617 1.000 74.68264  ? 32  ILE D CD1 1 
ATOM   8011  N N   . LEU C 1 33  ? 50.94061  33.31699  -48.38353 1.000 73.86149  ? 33  LEU D N   1 
ATOM   8012  C CA  . LEU C 1 33  ? 51.27359  31.98903  -48.87766 1.000 68.37399  ? 33  LEU D CA  1 
ATOM   8013  C C   . LEU C 1 33  ? 52.67575  31.62114  -48.41004 1.000 67.20016  ? 33  LEU D C   1 
ATOM   8014  O O   . LEU C 1 33  ? 53.56968  32.47322  -48.37725 1.000 70.68742  ? 33  LEU D O   1 
ATOM   8015  C CB  . LEU C 1 33  ? 51.19619  31.94507  -50.40864 1.000 66.12635  ? 33  LEU D CB  1 
ATOM   8016  C CG  . LEU C 1 33  ? 51.27511  30.60010  -51.13370 1.000 61.35999  ? 33  LEU D CG  1 
ATOM   8017  C CD1 . LEU C 1 33  ? 50.43977  30.64907  -52.39947 1.000 62.85227  ? 33  LEU D CD1 1 
ATOM   8018  C CD2 . LEU C 1 33  ? 52.70106  30.24024  -51.47409 1.000 64.19717  ? 33  LEU D CD2 1 
ATOM   8019  N N   . GLU C 1 34  ? 52.86696  30.35715  -48.04313 1.000 64.37877  ? 34  GLU D N   1 
ATOM   8020  C CA  . GLU C 1 34  ? 54.15713  29.87225  -47.57149 1.000 64.80777  ? 34  GLU D CA  1 
ATOM   8021  C C   . GLU C 1 34  ? 54.81492  29.00534  -48.63269 1.000 62.32326  ? 34  GLU D C   1 
ATOM   8022  O O   . GLU C 1 34  ? 54.21488  28.03630  -49.10856 1.000 57.54901  ? 34  GLU D O   1 
ATOM   8023  C CB  . GLU C 1 34  ? 54.02355  29.07720  -46.27248 1.000 63.38918  ? 34  GLU D CB  1 
ATOM   8024  C CG  . GLU C 1 34  ? 55.36775  28.79230  -45.61884 1.000 63.42339  ? 34  GLU D CG  1 
ATOM   8025  C CD  . GLU C 1 34  ? 56.13972  30.05736  -45.28801 1.000 75.10374  ? 34  GLU D CD  1 
ATOM   8026  O OE1 . GLU C 1 34  ? 55.92196  30.62230  -44.19394 1.000 76.21440  ? 34  GLU D OE1 1 
ATOM   8027  O OE2 . GLU C 1 34  ? 56.96446  30.48745  -46.12422 1.000 77.19347  ? 34  GLU D OE2 1 
ATOM   8028  N N   . LYS C 1 35  ? 56.05080  29.35346  -48.98701 1.000 61.18892  ? 35  LYS D N   1 
ATOM   8029  C CA  . LYS C 1 35  ? 56.83961  28.59156  -49.94124 1.000 58.70441  ? 35  LYS D CA  1 
ATOM   8030  C C   . LYS C 1 35  ? 58.07583  27.96565  -49.31359 1.000 60.33881  ? 35  LYS D C   1 
ATOM   8031  O O   . LYS C 1 35  ? 58.79472  27.22973  -49.99781 1.000 67.56336  ? 35  LYS D O   1 
ATOM   8032  C CB  . LYS C 1 35  ? 57.25722  29.48563  -51.11533 1.000 66.36585  ? 35  LYS D CB  1 
ATOM   8033  C CG  . LYS C 1 35  ? 56.19001  30.47055  -51.56201 1.000 63.47603  ? 35  LYS D CG  1 
ATOM   8034  C CD  . LYS C 1 35  ? 56.64562  31.29763  -52.75411 1.000 69.50307  ? 35  LYS D CD  1 
ATOM   8035  C CE  . LYS C 1 35  ? 56.83359  32.75763  -52.37112 1.000 73.61146  ? 35  LYS D CE  1 
ATOM   8036  N NZ  . LYS C 1 35  ? 55.56167  33.37351  -51.89576 1.000 69.55308  ? 35  LYS D NZ  1 
ATOM   8037  N N   . THR C 1 36  ? 58.34315  28.23463  -48.03866 1.000 60.47830  ? 36  THR D N   1 
ATOM   8038  C CA  . THR C 1 36  ? 59.54237  27.74972  -47.36899 1.000 61.54685  ? 36  THR D CA  1 
ATOM   8039  C C   . THR C 1 36  ? 59.23468  26.45767  -46.62495 1.000 61.13628  ? 36  THR D C   1 
ATOM   8040  O O   . THR C 1 36  ? 58.21688  26.36156  -45.93168 1.000 59.83612  ? 36  THR D O   1 
ATOM   8041  C CB  . THR C 1 36  ? 60.08854  28.79374  -46.39310 1.000 64.01820  ? 36  THR D CB  1 
ATOM   8042  O OG1 . THR C 1 36  ? 59.15281  28.98562  -45.32585 1.000 72.82978  ? 36  THR D OG1 1 
ATOM   8043  C CG2 . THR C 1 36  ? 60.31823  30.11978  -47.10312 1.000 66.97119  ? 36  THR D CG2 1 
ATOM   8044  N N   . HIS C 1 37  ? 60.11473  25.46975  -46.77421 1.000 59.38344  ? 37  HIS D N   1 
ATOM   8045  C CA  . HIS C 1 37  ? 60.01404  24.21172  -46.05422 1.000 57.85167  ? 37  HIS D CA  1 
ATOM   8046  C C   . HIS C 1 37  ? 61.38022  23.84183  -45.49260 1.000 59.50977  ? 37  HIS D C   1 
ATOM   8047  O O   . HIS C 1 37  ? 62.41406  24.36393  -45.91686 1.000 61.48369  ? 37  HIS D O   1 
ATOM   8048  C CB  . HIS C 1 37  ? 59.45790  23.08970  -46.94711 1.000 55.33295  ? 37  HIS D CB  1 
ATOM   8049  C CG  . HIS C 1 37  ? 60.32361  22.75781  -48.12135 1.000 55.70668  ? 37  HIS D CG  1 
ATOM   8050  N ND1 . HIS C 1 37  ? 61.33971  21.82890  -48.06065 1.000 55.99092  ? 37  HIS D ND1 1 
ATOM   8051  C CD2 . HIS C 1 37  ? 60.31023  23.21785  -49.39433 1.000 55.91723  ? 37  HIS D CD2 1 
ATOM   8052  C CE1 . HIS C 1 37  ? 61.92340  21.73999  -49.24281 1.000 56.35413  ? 37  HIS D CE1 1 
ATOM   8053  N NE2 . HIS C 1 37  ? 61.31711  22.57196  -50.06962 1.000 58.09644  ? 37  HIS D NE2 1 
ATOM   8054  N N   . ASN C 1 38  ? 61.36856  22.93680  -44.51162 1.000 58.79126  ? 38  ASN D N   1 
ATOM   8055  C CA  . ASN C 1 38  ? 62.59378  22.59488  -43.79696 1.000 60.48357  ? 38  ASN D CA  1 
ATOM   8056  C C   . ASN C 1 38  ? 63.60860  21.92100  -44.70825 1.000 60.74939  ? 38  ASN D C   1 
ATOM   8057  O O   . ASN C 1 38  ? 64.81761  22.15110  -44.58157 1.000 62.89965  ? 38  ASN D O   1 
ATOM   8058  C CB  . ASN C 1 38  ? 62.27218  21.68682  -42.61190 1.000 59.56504  ? 38  ASN D CB  1 
ATOM   8059  C CG  . ASN C 1 38  ? 62.98848  22.10384  -41.34508 1.000 67.57126  ? 38  ASN D CG  1 
ATOM   8060  O OD1 . ASN C 1 38  ? 62.83251  23.22881  -40.86800 1.000 69.94786  ? 38  ASN D OD1 1 
ATOM   8061  N ND2 . ASN C 1 38  ? 63.78771  21.19790  -40.79432 1.000 72.80873  ? 38  ASN D ND2 1 
ATOM   8062  N N   . GLY C 1 39  ? 63.13942  21.08899  -45.63415 1.000 58.65440  ? 39  GLY D N   1 
ATOM   8063  C CA  . GLY C 1 39  ? 64.02930  20.22109  -46.37442 1.000 58.65440  ? 39  GLY D CA  1 
ATOM   8064  C C   . GLY C 1 39  ? 64.40661  18.95810  -45.63855 1.000 58.12802  ? 39  GLY D C   1 
ATOM   8065  O O   . GLY C 1 39  ? 65.28755  18.22419  -46.10281 1.000 58.46227  ? 39  GLY D O   1 
ATOM   8066  N N   . LYS C 1 40  ? 63.76694  18.68501  -44.50339 1.000 57.42004  ? 40  LYS D N   1 
ATOM   8067  C CA  . LYS C 1 40  ? 64.04926  17.50601  -43.70450 1.000 57.03579  ? 40  LYS D CA  1 
ATOM   8068  C C   . LYS C 1 40  ? 62.74045  16.92388  -43.18717 1.000 54.77236  ? 40  LYS D C   1 
ATOM   8069  O O   . LYS C 1 40  ? 61.71841  17.60978  -43.10488 1.000 54.02490  ? 40  LYS D O   1 
ATOM   8070  C CB  . LYS C 1 40  ? 64.99454  17.83206  -42.54075 1.000 59.51766  ? 40  LYS D CB  1 
ATOM   8071  C CG  . LYS C 1 40  ? 66.43351  17.40419  -42.78314 1.000 61.67055  ? 40  LYS D CG  1 
ATOM   8072  C CD  . LYS C 1 40  ? 67.21821  18.45528  -43.54932 1.000 63.08651  ? 40  LYS D CD  1 
ATOM   8073  C CE  . LYS C 1 40  ? 68.31105  17.81141  -44.38963 1.000 64.75250  ? 40  LYS D CE  1 
ATOM   8074  N NZ  . LYS C 1 40  ? 68.87669  18.75249  -45.39675 1.000 68.29240  ? 40  LYS D NZ  1 
ATOM   8075  N N   . LEU C 1 41  ? 62.78565  15.63787  -42.85122 1.000 53.75908  ? 41  LEU D N   1 
ATOM   8076  C CA  . LEU C 1 41  ? 61.64787  14.93375  -42.26994 1.000 51.78252  ? 41  LEU D CA  1 
ATOM   8077  C C   . LEU C 1 41  ? 61.72426  15.08371  -40.75596 1.000 53.11163  ? 41  LEU D C   1 
ATOM   8078  O O   . LEU C 1 41  ? 62.56849  14.45777  -40.10920 1.000 54.27230  ? 41  LEU D O   1 
ATOM   8079  C CB  . LEU C 1 41  ? 61.66989  13.46077  -42.66599 1.000 50.15865  ? 41  LEU D CB  1 
ATOM   8080  C CG  . LEU C 1 41  ? 61.42353  13.10979  -44.13094 1.000 48.49002  ? 41  LEU D CG  1 
ATOM   8081  C CD1 . LEU C 1 41  ? 61.41162  11.60779  -44.28498 1.000 46.98984  ? 41  LEU D CD1 1 
ATOM   8082  C CD2 . LEU C 1 41  ? 60.12234  13.70469  -44.63457 1.000 49.04535  ? 41  LEU D CD2 1 
ATOM   8083  N N   . CYS C 1 42  ? 60.85234  15.90762  -40.18770 1.000 53.04847  ? 42  CYS D N   1 
ATOM   8084  C CA  . CYS C 1 42  ? 60.88369  16.18858  -38.76070 1.000 54.46442  ? 42  CYS D CA  1 
ATOM   8085  C C   . CYS C 1 42  ? 59.85896  15.32546  -38.02445 1.000 52.83265  ? 42  CYS D C   1 
ATOM   8086  O O   . CYS C 1 42  ? 59.00386  14.67441  -38.62924 1.000 50.55080  ? 42  CYS D O   1 
ATOM   8087  C CB  . CYS C 1 42  ? 60.61663  17.67655  -38.50458 1.000 55.70668  ? 42  CYS D CB  1 
ATOM   8088  S SG  . CYS C 1 42  ? 61.82233  18.83268  -39.24687 1.000 65.47627  ? 42  CYS D SG  1 
ATOM   8089  N N   . ASP C 1 43  ? 59.96332  15.31643  -36.69648 1.000 54.13017  ? 43  ASP D N   1 
ATOM   8090  C CA  . ASP C 1 43  ? 58.94859  14.66432  -35.88023 1.000 52.91161  ? 43  ASP D CA  1 
ATOM   8091  C C   . ASP C 1 43  ? 57.63050  15.41920  -35.97585 1.000 51.69304  ? 43  ASP D C   1 
ATOM   8092  O O   . ASP C 1 43  ? 57.59735  16.64021  -36.14281 1.000 52.59578  ? 43  ASP D O   1 
ATOM   8093  C CB  . ASP C 1 43  ? 59.38599  14.58031  -34.41735 1.000 54.86974  ? 43  ASP D CB  1 
ATOM   8094  C CG  . ASP C 1 43  ? 60.73909  13.93143  -34.24973 1.000 56.41466  ? 43  ASP D CG  1 
ATOM   8095  O OD1 . ASP C 1 43  ? 61.31186  13.48351  -35.26390 1.000 57.29371  ? 43  ASP D OD1 1 
ATOM   8096  O OD2 . ASP C 1 43  ? 61.22341  13.85544  -33.10086 1.000 58.24646  ? 43  ASP D OD2 1 
ATOM   8097  N N   . LEU C 1 44  ? 56.53160  14.68110  -35.86758 1.000 49.71122  ? 44  LEU D N   1 
ATOM   8098  C CA  . LEU C 1 44  ? 55.19652  15.25599  -35.97021 1.000 48.41107  ? 44  LEU D CA  1 
ATOM   8099  C C   . LEU C 1 44  ? 54.57989  15.30389  -34.57904 1.000 49.40856  ? 44  LEU D C   1 
ATOM   8100  O O   . LEU C 1 44  ? 54.20513  14.26484  -34.02398 1.000 48.65583  ? 44  LEU D O   1 
ATOM   8101  C CB  . LEU C 1 44  ? 54.32433  14.45694  -36.93200 1.000 45.72127  ? 44  LEU D CB  1 
ATOM   8102  C CG  . LEU C 1 44  ? 53.15711  15.27485  -37.48067 1.000 44.54481  ? 44  LEU D CG  1 
ATOM   8103  C CD1 . LEU C 1 44  ? 53.66476  16.29593  -38.48377 1.000 47.51096  ? 44  LEU D CD1 1 
ATOM   8104  C CD2 . LEU C 1 44  ? 52.10603  14.37578  -38.10941 1.000 48.21631  ? 44  LEU D CD2 1 
ATOM   8105  N N   . ASN C 1 45  ? 54.47993  16.51287  -34.02398 1.000 53.53800  ? 45  ASN D N   1 
ATOM   8106  C CA  . ASN C 1 45  ? 53.84625  16.74077  -32.72480 1.000 53.34587  ? 45  ASN D CA  1 
ATOM   8107  C C   . ASN C 1 45  ? 54.49862  15.90179  -31.63000 1.000 54.22755  ? 45  ASN D C   1 
ATOM   8108  O O   . ASN C 1 45  ? 53.82290  15.33471  -30.76884 1.000 60.02562  ? 45  ASN D O   1 
ATOM   8109  C CB  . ASN C 1 45  ? 52.34126  16.47964  -32.79641 1.000 52.77212  ? 45  ASN D CB  1 
ATOM   8110  C CG  . ASN C 1 45  ? 51.63192  17.44360  -33.72319 1.000 53.92489  ? 45  ASN D CG  1 
ATOM   8111  O OD1 . ASN C 1 45  ? 51.84383  18.65462  -33.65421 1.000 56.30149  ? 45  ASN D OD1 1 
ATOM   8112  N ND2 . ASN C 1 45  ? 50.79574  16.91056  -34.60599 1.000 54.61707  ? 45  ASN D ND2 1 
ATOM   8113  N N   . GLY C 1 46  ? 55.82662  15.81291  -31.67036 1.000 54.89606  ? 46  GLY D N   1 
ATOM   8114  C CA  . GLY C 1 46  ? 56.60595  15.21395  -30.61359 1.000 56.80944  ? 46  GLY D CA  1 
ATOM   8115  C C   . GLY C 1 46  ? 57.06301  13.79100  -30.86675 1.000 56.03303  ? 46  GLY D C   1 
ATOM   8116  O O   . GLY C 1 46  ? 57.95224  13.30906  -30.15300 1.000 56.63574  ? 46  GLY D O   1 
ATOM   8117  N N   . VAL C 1 47  ? 56.49281  13.10598  -31.85362 1.000 49.91914  ? 47  VAL D N   1 
ATOM   8118  C CA  . VAL C 1 47  ? 56.76687  11.69401  -32.08974 1.000 49.60858  ? 47  VAL D CA  1 
ATOM   8119  C C   . VAL C 1 47  ? 57.60054  11.55712  -33.35596 1.000 51.25615  ? 47  VAL D C   1 
ATOM   8120  O O   . VAL C 1 47  ? 57.28822  12.17413  -34.38186 1.000 48.57425  ? 47  VAL D O   1 
ATOM   8121  C CB  . VAL C 1 47  ? 55.46591  10.88490  -32.19541 1.000 45.37649  ? 47  VAL D CB  1 
ATOM   8122  C CG1 . VAL C 1 47  ? 55.77702  9.41293   -32.28154 1.000 45.67653  ? 47  VAL D CG1 1 
ATOM   8123  C CG2 . VAL C 1 47  ? 54.57520  11.17378  -31.00517 1.000 44.94486  ? 47  VAL D CG2 1 
ATOM   8124  N N   . LYS C 1 48  ? 58.66664  10.73421  -33.28327 1.000 53.37482  ? 48  LYS D N   1 
ATOM   8125  C CA  . LYS C 1 48  ? 59.55936  10.48833  -34.41152 1.000 54.73025  ? 48  LYS D CA  1 
ATOM   8126  C C   . LYS C 1 48  ? 58.94920  9.45530   -35.35839 1.000 51.04296  ? 48  LYS D C   1 
ATOM   8127  O O   . LYS C 1 48  ? 58.42741  8.43124   -34.90928 1.000 49.48751  ? 48  LYS D O   1 
ATOM   8128  C CB  . LYS C 1 48  ? 60.92253  9.99943   -33.92190 1.000 59.89666  ? 48  LYS D CB  1 
ATOM   8129  C CG  . LYS C 1 48  ? 61.99725  9.92656   -35.00519 1.000 62.41538  ? 48  LYS D CG  1 
ATOM   8130  C CD  . LYS C 1 48  ? 63.09444  8.93565   -34.62851 1.000 70.82954  ? 48  LYS D CD  1 
ATOM   8131  C CE  . LYS C 1 48  ? 64.04915  8.66177   -35.78477 1.000 68.81878  ? 48  LYS D CE  1 
ATOM   8132  N NZ  . LYS C 1 48  ? 63.34687  8.16974   -37.00060 1.000 64.33403  ? 48  LYS D NZ  1 
ATOM   8133  N N   . PRO C 1 49  ? 59.00083  9.69835   -36.66439 1.000 50.04547  ? 49  PRO D N   1 
ATOM   8134  C CA  . PRO C 1 49  ? 58.39465  8.76332   -37.61526 1.000 48.57161  ? 49  PRO D CA  1 
ATOM   8135  C C   . PRO C 1 49  ? 59.16974  7.45839   -37.71251 1.000 52.20100  ? 49  PRO D C   1 
ATOM   8136  O O   . PRO C 1 49  ? 60.33186  7.35148   -37.31482 1.000 54.98554  ? 49  PRO D O   1 
ATOM   8137  C CB  . PRO C 1 49  ? 58.44623  9.53037   -38.93925 1.000 49.09273  ? 49  PRO D CB  1 
ATOM   8138  C CG  . PRO C 1 49  ? 59.59220  10.47546  -38.76053 1.000 51.17192  ? 49  PRO D CG  1 
ATOM   8139  C CD  . PRO C 1 49  ? 59.47454  10.91941  -37.33648 1.000 51.96676  ? 49  PRO D CD  1 
ATOM   8140  N N   . LEU C 1 50  ? 58.49169  6.44935   -38.25936 1.000 54.26703  ? 50  LEU D N   1 
ATOM   8141  C CA  . LEU C 1 50  ? 59.10172  5.15341   -38.55256 1.000 55.14082  ? 50  LEU D CA  1 
ATOM   8142  C C   . LEU C 1 50  ? 59.70535  5.22051   -39.94672 1.000 57.12001  ? 50  LEU D C   1 
ATOM   8143  O O   . LEU C 1 50  ? 59.03810  4.95948   -40.94955 1.000 56.40150  ? 50  LEU D O   1 
ATOM   8144  C CB  . LEU C 1 50  ? 58.07785  4.03132   -38.45232 1.000 53.29586  ? 50  LEU D CB  1 
ATOM   8145  C CG  . LEU C 1 50  ? 58.67893  2.63638   -38.63752 1.000 55.58561  ? 50  LEU D CG  1 
ATOM   8146  C CD1 . LEU C 1 50  ? 59.65825  2.32443   -37.51779 1.000 64.39456  ? 50  LEU D CD1 1 
ATOM   8147  C CD2 . LEU C 1 50  ? 57.59599  1.57529   -38.73127 1.000 53.41430  ? 50  LEU D CD2 1 
ATOM   8148  N N   . ILE C 1 51  ? 60.98330  5.57262   -40.01805 1.000 59.78612  ? 51  ILE D N   1 
ATOM   8149  C CA  . ILE C 1 51  ? 61.67895  5.66572   -41.29523 1.000 61.44947  ? 51  ILE D CA  1 
ATOM   8150  C C   . ILE C 1 51  ? 62.25098  4.29379   -41.62443 1.000 63.72343  ? 51  ILE D C   1 
ATOM   8151  O O   . ILE C 1 51  ? 63.20719  3.83585   -40.99369 1.000 66.04213  ? 51  ILE D O   1 
ATOM   8152  C CB  . ILE C 1 51  ? 62.76786  6.74282   -41.27449 1.000 62.60751  ? 51  ILE D CB  1 
ATOM   8153  C CG1 . ILE C 1 51  ? 62.15383  8.09376   -40.91328 1.000 59.88086  ? 51  ILE D CG1 1 
ATOM   8154  C CG2 . ILE C 1 51  ? 63.45949  6.81692   -42.62567 1.000 63.63658  ? 51  ILE D CG2 1 
ATOM   8155  C CD1 . ILE C 1 51  ? 63.14575  9.21884   -40.86051 1.000 61.80478  ? 51  ILE D CD1 1 
ATOM   8156  N N   . LEU C 1 52  ? 61.64478  3.63176   -42.60228 1.000 62.59435  ? 52  LEU D N   1 
ATOM   8157  C CA  . LEU C 1 52  ? 62.13575  2.36282   -43.11845 1.000 63.84450  ? 52  LEU D CA  1 
ATOM   8158  C C   . LEU C 1 52  ? 62.98640  2.65793   -44.34767 1.000 65.04727  ? 52  LEU D C   1 
ATOM   8159  O O   . LEU C 1 52  ? 62.51809  3.30592   -45.28953 1.000 67.68706  ? 52  LEU D O   1 
ATOM   8160  C CB  . LEU C 1 52  ? 60.96674  1.44173   -43.46817 1.000 60.75202  ? 52  LEU D CB  1 
ATOM   8161  C CG  . LEU C 1 52  ? 59.94406  1.17860   -42.35590 1.000 59.15446  ? 52  LEU D CG  1 
ATOM   8162  C CD1 . LEU C 1 52  ? 58.62995  0.67450   -42.93157 1.000 56.11462  ? 52  LEU D CD1 1 
ATOM   8163  C CD2 . LEU C 1 52  ? 60.48642  0.20262   -41.32708 1.000 65.91580  ? 52  LEU D CD2 1 
ATOM   8164  N N   . LYS C 1 53  ? 64.23444  2.20104   -44.33502 1.000 67.82919  ? 53  LYS D N   1 
ATOM   8165  C CA  . LYS C 1 53  ? 65.19414  2.51116   -45.38726 1.000 71.41646  ? 53  LYS D CA  1 
ATOM   8166  C C   . LYS C 1 53  ? 65.34100  1.30520   -46.30634 1.000 73.63514  ? 53  LYS D C   1 
ATOM   8167  O O   . LYS C 1 53  ? 65.76621  0.23223   -45.86049 1.000 75.32482  ? 53  LYS D O   1 
ATOM   8168  C CB  . LYS C 1 53  ? 66.54926  2.89426   -44.79461 1.000 79.98854  ? 53  LYS D CB  1 
ATOM   8169  C CG  . LYS C 1 53  ? 66.52040  4.10823   -43.87657 1.000 76.23809  ? 53  LYS D CG  1 
ATOM   8170  C CD  . LYS C 1 53  ? 67.78162  4.20932   -43.01690 1.000 82.16511  ? 53  LYS D CD  1 
ATOM   8171  C CE  . LYS C 1 53  ? 68.87958  3.25943   -43.48922 1.000 91.77679  ? 53  LYS D CE  1 
ATOM   8172  N NZ  . LYS C 1 53  ? 70.14277  3.41852   -42.71556 1.000 90.90300  ? 53  LYS D NZ  1 
ATOM   8173  N N   . ASP C 1 54  ? 65.00664  1.48821   -47.58625 1.000 67.76339  ? 54  ASP D N   1 
ATOM   8174  C CA  . ASP C 1 54  ? 65.01248  0.39724   -48.56428 1.000 70.57425  ? 54  ASP D CA  1 
ATOM   8175  C C   . ASP C 1 54  ? 64.23272  -0.80184  -48.03511 1.000 68.11080  ? 54  ASP D C   1 
ATOM   8176  O O   . ASP C 1 54  ? 64.59277  -1.95981  -48.25824 1.000 72.78241  ? 54  ASP D O   1 
ATOM   8177  C CB  . ASP C 1 54  ? 66.44041  -0.00062  -48.94867 1.000 70.00576  ? 54  ASP D CB  1 
ATOM   8178  C CG  . ASP C 1 54  ? 66.93701  0.73246   -50.18278 1.000 79.04632  ? 54  ASP D CG  1 
ATOM   8179  O OD1 . ASP C 1 54  ? 66.12578  1.43241   -50.82655 1.000 77.04608  ? 54  ASP D OD1 1 
ATOM   8180  O OD2 . ASP C 1 54  ? 68.13794  0.60858   -50.51011 1.000 82.24144  ? 54  ASP D OD2 1 
ATOM   8181  N N   . CYS C 1 55  ? 63.15089  -0.51196  -47.31981 1.000 64.95516  ? 55  CYS D N   1 
ATOM   8182  C CA  . CYS C 1 55  ? 62.36516  -1.52005  -46.63163 1.000 61.62581  ? 55  CYS D CA  1 
ATOM   8183  C C   . CYS C 1 55  ? 60.89408  -1.22018  -46.85123 1.000 59.68347  ? 55  CYS D C   1 
ATOM   8184  O O   . CYS C 1 55  ? 60.49296  -0.05321  -46.90009 1.000 57.58059  ? 55  CYS D O   1 
ATOM   8185  C CB  . CYS C 1 55  ? 62.66956  -1.53307  -45.12871 1.000 63.41023  ? 55  CYS D CB  1 
ATOM   8186  S SG  . CYS C 1 55  ? 63.98980  -2.65497  -44.61910 1.000 84.97861  ? 55  CYS D SG  1 
ATOM   8187  N N   . SER C 1 56  ? 60.09613  -2.26824  -46.99105 1.000 56.00408  ? 56  SER D N   1 
ATOM   8188  C CA  . SER C 1 56  ? 58.65310  -2.12137  -47.04166 1.000 49.19537  ? 56  SER D CA  1 
ATOM   8189  C C   . SER C 1 56  ? 58.05550  -2.57646  -45.71851 1.000 50.86136  ? 56  SER D C   1 
ATOM   8190  O O   . SER C 1 56  ? 58.69177  -3.29143  -44.93771 1.000 53.04583  ? 56  SER D O   1 
ATOM   8191  C CB  . SER C 1 56  ? 58.04987  -2.92039  -48.19952 1.000 44.94749  ? 56  SER D CB  1 
ATOM   8192  O OG  . SER C 1 56  ? 57.69409  -4.22543  -47.78247 1.000 50.54553  ? 56  SER D OG  1 
ATOM   8193  N N   . VAL C 1 57  ? 56.82153  -2.13658  -45.47117 1.000 47.73467  ? 57  VAL D N   1 
ATOM   8194  C CA  . VAL C 1 57  ? 56.12789  -2.51168  -44.24400 1.000 48.07682  ? 57  VAL D CA  1 
ATOM   8195  C C   . VAL C 1 57  ? 56.04905  -4.02869  -44.12102 1.000 46.63980  ? 57  VAL D C   1 
ATOM   8196  O O   . VAL C 1 57  ? 56.22939  -4.59171  -43.03309 1.000 47.22408  ? 57  VAL D O   1 
ATOM   8197  C CB  . VAL C 1 57  ? 54.73284  -1.85780  -44.20661 1.000 43.77893  ? 57  VAL D CB  1 
ATOM   8198  C CG1 . VAL C 1 57  ? 53.88519  -2.44991  -43.09340 1.000 43.75525  ? 57  VAL D CG1 1 
ATOM   8199  C CG2 . VAL C 1 57  ? 54.85775  -0.35180  -44.04459 1.000 44.68957  ? 57  VAL D CG2 1 
ATOM   8200  N N   . ALA C 1 58  ? 55.80882  -4.71668  -45.23798 1.000 43.68945  ? 58  ALA D N   1 
ATOM   8201  C CA  . ALA C 1 58  ? 55.70495  -6.17069  -45.20800 1.000 42.27349  ? 58  ALA D CA  1 
ATOM   8202  C C   . ALA C 1 58  ? 57.04010  -6.81258  -44.85237 1.000 45.20279  ? 58  ALA D C   1 
ATOM   8203  O O   . ALA C 1 58  ? 57.09841  -7.72360  -44.01842 1.000 48.23736  ? 58  ALA D O   1 
ATOM   8204  C CB  . ALA C 1 58  ? 55.19864  -6.68669  -46.55388 1.000 38.02561  ? 58  ALA D CB  1 
ATOM   8205  N N   . GLY C 1 59  ? 58.12490  -6.35246  -45.47965 1.000 46.94247  ? 59  GLY D N   1 
ATOM   8206  C CA  . GLY C 1 59  ? 59.43303  -6.90936  -45.17401 1.000 49.93230  ? 59  GLY D CA  1 
ATOM   8207  C C   . GLY C 1 59  ? 59.87538  -6.61336  -43.75512 1.000 53.06426  ? 59  GLY D C   1 
ATOM   8208  O O   . GLY C 1 59  ? 60.53062  -7.43832  -43.11432 1.000 55.92513  ? 59  GLY D O   1 
ATOM   8209  N N   . TRP C 1 60  ? 59.52041  -5.43441  -43.24299 1.000 53.68802  ? 60  TRP D N   1 
ATOM   8210  C CA  . TRP C 1 60  ? 59.85475  -5.09242  -41.86407 1.000 55.84091  ? 60  TRP D CA  1 
ATOM   8211  C C   . TRP C 1 60  ? 58.99408  -5.87353  -40.87787 1.000 53.94857  ? 60  TRP D C   1 
ATOM   8212  O O   . TRP C 1 60  ? 59.47040  -6.26952  -39.80800 1.000 55.68299  ? 60  TRP D O   1 
ATOM   8213  C CB  . TRP C 1 60  ? 59.70367  -3.58244  -41.66599 1.000 56.64627  ? 60  TRP D CB  1 
ATOM   8214  C CG  . TRP C 1 60  ? 59.46900  -3.13350  -40.25691 1.000 56.79892  ? 60  TRP D CG  1 
ATOM   8215  C CD1 . TRP C 1 60  ? 60.39126  -3.05345  -39.25315 1.000 59.63873  ? 60  TRP D CD1 1 
ATOM   8216  C CD2 . TRP C 1 60  ? 58.23411  -2.66563  -39.70557 1.000 53.86962  ? 60  TRP D CD2 1 
ATOM   8217  N NE1 . TRP C 1 60  ? 59.80053  -2.57954  -38.10598 1.000 58.09907  ? 60  TRP D NE1 1 
ATOM   8218  C CE2 . TRP C 1 60  ? 58.47744  -2.33365  -38.35762 1.000 54.47758  ? 60  TRP D CE2 1 
ATOM   8219  C CE3 . TRP C 1 60  ? 56.94496  -2.50273  -40.21922 1.000 50.51922  ? 60  TRP D CE3 1 
ATOM   8220  C CZ2 . TRP C 1 60  ? 57.47862  -1.84876  -37.51734 1.000 51.47459  ? 60  TRP D CZ2 1 
ATOM   8221  C CZ3 . TRP C 1 60  ? 55.95514  -2.02184  -39.38494 1.000 50.07442  ? 60  TRP D CZ3 1 
ATOM   8222  C CH2 . TRP C 1 60  ? 56.22647  -1.70086  -38.04800 1.000 51.66935  ? 60  TRP D CH2 1 
ATOM   8223  N N   . LEU C 1 61  ? 57.73001  -6.12163  -41.22854 1.000 50.57712  ? 61  LEU D N   1 
ATOM   8224  C CA  . LEU C 1 61  ? 56.84431  -6.87873  -40.34832 1.000 48.80059  ? 61  LEU D CA  1 
ATOM   8225  C C   . LEU C 1 61  ? 57.21945  -8.35370  -40.31447 1.000 49.77439  ? 61  LEU D C   1 
ATOM   8226  O O   . LEU C 1 61  ? 57.40179  -8.93472  -39.23853 1.000 51.25351  ? 61  LEU D O   1 
ATOM   8227  C CB  . LEU C 1 61  ? 55.39418  -6.72385  -40.79893 1.000 45.15541  ? 61  LEU D CB  1 
ATOM   8228  C CG  . LEU C 1 61  ? 54.54927  -5.65894  -40.11367 1.000 43.04200  ? 61  LEU D CG  1 
ATOM   8229  C CD1 . LEU C 1 61  ? 53.14212  -5.68705  -40.68330 1.000 39.15469  ? 61  LEU D CD1 1 
ATOM   8230  C CD2 . LEU C 1 61  ? 54.54269  -5.89699  -38.61268 1.000 43.72366  ? 61  LEU D CD2 1 
ATOM   8231  N N   . LEU C 1 62  ? 57.31919  -8.97966  -41.48751 1.000 48.95587  ? 62  LEU D N   1 
ATOM   8232  C CA  . LEU C 1 62  ? 57.52930  -10.41763 -41.56761 1.000 49.44540  ? 62  LEU D CA  1 
ATOM   8233  C C   . LEU C 1 62  ? 58.95742  -10.82252 -41.24401 1.000 52.99056  ? 62  LEU D C   1 
ATOM   8234  O O   . LEU C 1 62  ? 59.19262  -11.98051 -40.88610 1.000 55.97250  ? 62  LEU D O   1 
ATOM   8235  C CB  . LEU C 1 62  ? 57.15397  -10.92063 -42.96153 1.000 46.92142  ? 62  LEU D CB  1 
ATOM   8236  C CG  . LEU C 1 62  ? 55.65493  -11.09575 -43.19313 1.000 44.17372  ? 62  LEU D CG  1 
ATOM   8237  C CD1 . LEU C 1 62  ? 55.34354  -11.16973 -44.67905 1.000 40.91806  ? 62  LEU D CD1 1 
ATOM   8238  C CD2 . LEU C 1 62  ? 55.14423  -12.33082 -42.46503 1.000 45.12910  ? 62  LEU D CD2 1 
ATOM   8239  N N   . GLY C 1 63  ? 59.90931  -9.90443  -41.36223 1.000 54.73551  ? 63  GLY D N   1 
ATOM   8240  C CA  . GLY C 1 63  ? 61.28542  -10.21732 -41.04761 1.000 59.17815  ? 63  GLY D CA  1 
ATOM   8241  C C   . GLY C 1 63  ? 62.11113  -10.60821 -42.25384 1.000 60.41251  ? 63  GLY D C   1 
ATOM   8242  O O   . GLY C 1 63  ? 62.77923  -11.64515 -42.24305 1.000 64.06031  ? 63  GLY D O   1 
ATOM   8243  N N   . ASN C 1 64  ? 62.05578  -9.79918  -43.30680 1.000 57.78061  ? 64  ASN D N   1 
ATOM   8244  C CA  . ASN C 1 64  ? 62.98550  -9.93806  -44.41205 1.000 59.67558  ? 64  ASN D CA  1 
ATOM   8245  C C   . ASN C 1 64  ? 64.40864  -9.88096  -43.86943 1.000 65.18940  ? 64  ASN D C   1 
ATOM   8246  O O   . ASN C 1 64  ? 64.75874  -8.90995  -43.18250 1.000 67.30544  ? 64  ASN D O   1 
ATOM   8247  C CB  . ASN C 1 64  ? 62.77113  -8.82905  -45.43696 1.000 56.98315  ? 64  ASN D CB  1 
ATOM   8248  C CG  . ASN C 1 64  ? 63.13379  -9.25698  -46.84207 1.000 57.46215  ? 64  ASN D CG  1 
ATOM   8249  O OD1 . ASN C 1 64  ? 62.68976  -10.29800 -47.31799 1.000 56.60679  ? 64  ASN D OD1 1 
ATOM   8250  N ND2 . ASN C 1 64  ? 63.94454  -8.45189  -47.51526 1.000 63.46814  ? 64  ASN D ND2 1 
ATOM   8251  N N   . PRO C 1 65  ? 65.24466  -10.88487 -44.13869 1.000 69.03722  ? 65  PRO D N   1 
ATOM   8252  C CA  . PRO C 1 65  ? 66.57883  -10.91677 -43.51304 1.000 75.05637  ? 65  PRO D CA  1 
ATOM   8253  C C   . PRO C 1 65  ? 67.41864  -9.68269  -43.79623 1.000 76.73025  ? 65  PRO D C   1 
ATOM   8254  O O   . PRO C 1 65  ? 68.41281  -9.45762  -43.09449 1.000 81.68085  ? 65  PRO D O   1 
ATOM   8255  C CB  . PRO C 1 65  ? 67.21578  -12.18270 -44.10725 1.000 78.31728  ? 65  PRO D CB  1 
ATOM   8256  C CG  . PRO C 1 65  ? 66.42247  -12.46873 -45.34705 1.000 73.88781  ? 65  PRO D CG  1 
ATOM   8257  C CD  . PRO C 1 65  ? 65.02652  -12.03587 -45.02866 1.000 68.49769  ? 65  PRO D CD  1 
ATOM   8258  N N   . MET C 1 66  ? 67.04531  -8.87069  -44.78310 1.000 73.27984  ? 66  MET D N   1 
ATOM   8259  C CA  . MET C 1 66  ? 67.75611  -7.64262  -45.10726 1.000 74.97478  ? 66  MET D CA  1 
ATOM   8260  C C   . MET C 1 66  ? 67.08615  -6.39770  -44.53804 1.000 71.96916  ? 66  MET D C   1 
ATOM   8261  O O   . MET C 1 66  ? 67.53898  -5.28465  -44.82313 1.000 73.08245  ? 66  MET D O   1 
ATOM   8262  C CB  . MET C 1 66  ? 67.88369  -7.50056  -46.62729 1.000 74.21943  ? 66  MET D CB  1 
ATOM   8263  C CG  . MET C 1 66  ? 68.38762  -8.74850  -47.33046 1.000 76.57760  ? 66  MET D CG  1 
ATOM   8264  S SD  . MET C 1 66  ? 70.16554  -8.71133  -47.61093 1.000 84.14956  ? 66  MET D SD  1 
ATOM   8265  C CE  . MET C 1 66  ? 70.31214  -7.22829  -48.60393 1.000 83.71530  ? 66  MET D CE  1 
ATOM   8266  N N   . CYS C 1 67  ? 66.03138  -6.55382  -43.73476 1.000 76.05912  ? 67  CYS D N   1 
ATOM   8267  C CA  . CYS C 1 67  ? 65.17639  -5.43890  -43.33650 1.000 75.56432  ? 67  CYS D CA  1 
ATOM   8268  C C   . CYS C 1 67  ? 65.05378  -5.29396  -41.82246 1.000 76.48022  ? 67  CYS D C   1 
ATOM   8269  O O   . CYS C 1 67  ? 64.15584  -4.59205  -41.34520 1.000 76.31441  ? 67  CYS D O   1 
ATOM   8270  C CB  . CYS C 1 67  ? 63.78624  -5.59901  -43.95714 1.000 63.66816  ? 67  CYS D CB  1 
ATOM   8271  S SG  . CYS C 1 67  ? 63.41777  -4.47300  -45.32100 1.000 72.31920  ? 67  CYS D SG  1 
ATOM   8272  N N   . ASP C 1 68  ? 65.93704  -5.93191  -41.05272 1.000 72.75609  ? 68  ASP D N   1 
ATOM   8273  C CA  . ASP C 1 68  ? 65.79943  -6.00196  -39.60268 1.000 81.43082  ? 68  ASP D CA  1 
ATOM   8274  C C   . ASP C 1 68  ? 66.40652  -4.80193  -38.88081 1.000 81.43871  ? 68  ASP D C   1 
ATOM   8275  O O   . ASP C 1 68  ? 66.61485  -4.86695  -37.66387 1.000 81.63874  ? 68  ASP D O   1 
ATOM   8276  C CB  . ASP C 1 68  ? 66.43469  -7.29092  -39.07189 1.000 91.78469  ? 68  ASP D CB  1 
ATOM   8277  C CG  . ASP C 1 68  ? 65.67969  -8.53998  -39.49473 1.000 85.96031  ? 68  ASP D CG  1 
ATOM   8278  O OD1 . ASP C 1 68  ? 65.97644  -9.07592  -40.58483 1.000 82.65991  ? 68  ASP D OD1 1 
ATOM   8279  O OD2 . ASP C 1 68  ? 64.79193  -8.98908  -38.73751 1.000 79.48848  ? 68  ASP D OD2 1 
ATOM   8280  N N   . GLU C 1 69  ? 66.68623  -3.70788  -39.59385 1.000 84.02323  ? 69  GLU D N   1 
ATOM   8281  C CA  . GLU C 1 69  ? 67.44630  -2.61383  -38.99302 1.000 97.34325  ? 69  GLU D CA  1 
ATOM   8282  C C   . GLU C 1 69  ? 66.62950  -1.83394  -37.96678 1.000 98.01438  ? 69  GLU D C   1 
ATOM   8283  O O   . GLU C 1 69  ? 67.19072  -1.32592  -36.98791 1.000 97.39589  ? 69  GLU D O   1 
ATOM   8284  C CB  . GLU C 1 69  ? 67.95892  -1.67176  -40.08313 1.000 95.88255  ? 69  GLU D CB  1 
ATOM   8285  C CG  . GLU C 1 69  ? 68.91296  -0.59769  -39.57835 1.000 101.95433 ? 69  GLU D CG  1 
ATOM   8286  C CD  . GLU C 1 69  ? 69.30559  0.38938   -40.65943 1.000 103.35713 ? 69  GLU D CD  1 
ATOM   8287  O OE1 . GLU C 1 69  ? 69.24530  0.02341   -41.85342 1.000 97.23797  ? 69  GLU D OE1 1 
ATOM   8288  O OE2 . GLU C 1 69  ? 69.67058  1.53340   -40.31549 1.000 108.56302 ? 69  GLU D OE2 1 
ATOM   8289  N N   . PHE C 1 70  ? 65.31644  -1.73405  -38.16243 1.000 96.49052  ? 70  PHE D N   1 
ATOM   8290  C CA  . PHE C 1 70  ? 64.48757  -0.84215  -37.35918 1.000 93.66386  ? 70  PHE D CA  1 
ATOM   8291  C C   . PHE C 1 70  ? 63.57489  -1.64126  -36.43796 1.000 91.41622  ? 70  PHE D C   1 
ATOM   8292  O O   . PHE C 1 70  ? 62.35187  -1.46236  -36.45063 1.000 81.01498  ? 70  PHE D O   1 
ATOM   8293  C CB  . PHE C 1 70  ? 63.67725  0.06681   -38.28293 1.000 84.00744  ? 70  PHE D CB  1 
ATOM   8294  C CG  . PHE C 1 70  ? 64.37988  0.36991   -39.57411 1.000 90.29767  ? 70  PHE D CG  1 
ATOM   8295  C CD1 . PHE C 1 70  ? 65.39878  1.30900   -39.62236 1.000 89.45546  ? 70  PHE D CD1 1 
ATOM   8296  C CD2 . PHE C 1 70  ? 64.04563  -0.31308  -40.73404 1.000 84.93387  ? 70  PHE D CD2 1 
ATOM   8297  C CE1 . PHE C 1 70  ? 66.05744  1.57510   -40.80852 1.000 86.80514  ? 70  PHE D CE1 1 
ATOM   8298  C CE2 . PHE C 1 70  ? 64.69929  -0.05099  -41.92221 1.000 84.54435  ? 70  PHE D CE2 1 
ATOM   8299  C CZ  . PHE C 1 70  ? 65.70819  0.89210   -41.95845 1.000 88.74222  ? 70  PHE D CZ  1 
ATOM   8300  N N   . ILE C 1 71  ? 64.16919  -2.51523  -35.62414 1.000 92.70848  ? 71  ILE D N   1 
ATOM   8301  C CA  . ILE C 1 71  ? 63.38547  -3.49232  -34.87596 1.000 90.98196  ? 71  ILE D CA  1 
ATOM   8302  C C   . ILE C 1 71  ? 62.71674  -2.85442  -33.66077 1.000 88.32375  ? 71  ILE D C   1 
ATOM   8303  O O   . ILE C 1 71  ? 61.54784  -3.13653  -33.36946 1.000 82.06247  ? 71  ILE D O   1 
ATOM   8304  C CB  . ILE C 1 71  ? 64.27868  -4.68825  -34.48924 1.000 89.00541  ? 71  ILE D CB  1 
ATOM   8305  C CG1 . ILE C 1 71  ? 64.32047  -5.70721  -35.63228 1.000 75.43799  ? 71  ILE D CG1 1 
ATOM   8306  C CG2 . ILE C 1 71  ? 63.78108  -5.35333  -33.21313 1.000 89.96868  ? 71  ILE D CG2 1 
ATOM   8307  C CD1 . ILE C 1 71  ? 65.25563  -6.87014  -35.38757 1.000 80.82285  ? 71  ILE D CD1 1 
ATOM   8308  N N   . ARG C 1 72  ? 63.42085  -1.98038  -32.94093 1.000 84.77595  ? 72  ARG D N   1 
ATOM   8309  C CA  . ARG C 1 72  ? 62.91014  -1.43546  -31.68177 1.000 81.26237  ? 72  ARG D CA  1 
ATOM   8310  C C   . ARG C 1 72  ? 62.76499  0.08353   -31.73269 1.000 74.52999  ? 72  ARG D C   1 
ATOM   8311  O O   . ARG C 1 72  ? 63.69801  0.83260   -31.43192 1.000 76.69341  ? 72  ARG D O   1 
ATOM   8312  C CB  . ARG C 1 72  ? 63.78349  -1.87642  -30.51302 1.000 83.08891  ? 72  ARG D CB  1 
ATOM   8313  C CG  . ARG C 1 72  ? 63.54771  -3.33045  -30.17200 1.000 87.80790  ? 72  ARG D CG  1 
ATOM   8314  C CD  . ARG C 1 72  ? 62.05279  -3.54659  -29.96961 1.000 89.90552  ? 72  ARG D CD  1 
ATOM   8315  N NE  . ARG C 1 72  ? 61.64585  -4.93062  -30.17954 1.000 86.24455  ? 72  ARG D NE  1 
ATOM   8316  C CZ  . ARG C 1 72  ? 61.54219  -5.83365  -29.21654 1.000 93.72966  ? 72  ARG D CZ  1 
ATOM   8317  N NH1 . ARG C 1 72  ? 61.81850  -5.53567  -27.95661 1.000 100.61470 ? 72  ARG D NH1 1 
ATOM   8318  N NH2 . ARG C 1 72  ? 61.15022  -7.06668  -29.52348 1.000 92.52162  ? 72  ARG D NH2 1 
ATOM   8319  N N   . VAL C 1 73  ? 61.56785  0.52344   -32.12236 1.000 77.43560  ? 73  VAL D N   1 
ATOM   8320  C CA  . VAL C 1 73  ? 61.08480  1.86838   -31.85619 1.000 72.29288  ? 73  VAL D CA  1 
ATOM   8321  C C   . VAL C 1 73  ? 59.69898  1.68424   -31.24782 1.000 61.79688  ? 73  VAL D C   1 
ATOM   8322  O O   . VAL C 1 73  ? 58.82787  1.07519   -31.87761 1.000 57.88852  ? 73  VAL D O   1 
ATOM   8323  C CB  . VAL C 1 73  ? 61.01039  2.74842   -33.11614 1.000 75.30377  ? 73  VAL D CB  1 
ATOM   8324  C CG1 . VAL C 1 73  ? 60.52636  4.14936   -32.75797 1.000 64.31824  ? 73  VAL D CG1 1 
ATOM   8325  C CG2 . VAL C 1 73  ? 62.36620  2.80356   -33.81350 1.000 74.16942  ? 73  VAL D CG2 1 
ATOM   8326  N N   . PRO C 1 74  ? 59.44326  2.17218   -30.03174 1.000 63.69448  ? 74  PRO D N   1 
ATOM   8327  C CA  . PRO C 1 74  ? 58.18747  1.79805   -29.35742 1.000 61.76267  ? 74  PRO D CA  1 
ATOM   8328  C C   . PRO C 1 74  ? 56.94625  2.37996   -30.01207 1.000 55.76984  ? 74  PRO D C   1 
ATOM   8329  O O   . PRO C 1 74  ? 55.93028  1.68188   -30.12382 1.000 53.20375  ? 74  PRO D O   1 
ATOM   8330  C CB  . PRO C 1 74  ? 58.39181  2.33103   -27.93345 1.000 66.02107  ? 74  PRO D CB  1 
ATOM   8331  C CG  . PRO C 1 74  ? 59.33866  3.47112   -28.09967 1.000 67.70812  ? 74  PRO D CG  1 
ATOM   8332  C CD  . PRO C 1 74  ? 60.26740  3.07923   -29.21593 1.000 68.06079  ? 74  PRO D CD  1 
ATOM   8333  N N   . GLU C 1 75  ? 56.99302  3.63598   -30.44904 1.000 54.73288  ? 75  GLU D N   1 
ATOM   8334  C CA  . GLU C 1 75  ? 55.84980  4.28190   -31.07572 1.000 48.91376  ? 75  GLU D CA  1 
ATOM   8335  C C   . GLU C 1 75  ? 56.33141  5.15098   -32.22582 1.000 47.51359  ? 75  GLU D C   1 
ATOM   8336  O O   . GLU C 1 75  ? 57.51736  5.47008   -32.33513 1.000 52.33259  ? 75  GLU D O   1 
ATOM   8337  C CB  . GLU C 1 75  ? 55.06299  5.13680   -30.07348 1.000 51.99044  ? 75  GLU D CB  1 
ATOM   8338  C CG  . GLU C 1 75  ? 55.94315  5.98385   -29.16769 1.000 58.17540  ? 75  GLU D CG  1 
ATOM   8339  C CD  . GLU C 1 75  ? 55.14230  6.94275   -28.30745 1.000 64.47352  ? 75  GLU D CD  1 
ATOM   8340  O OE1 . GLU C 1 75  ? 53.96519  7.20366   -28.64513 1.000 49.32697  ? 75  GLU D OE1 1 
ATOM   8341  O OE2 . GLU C 1 75  ? 55.68953  7.43277   -27.29558 1.000 67.59495  ? 75  GLU D OE2 1 
ATOM   8342  N N   . TRP C 1 76  ? 55.39315  5.53892   -33.08556 1.000 43.30519  ? 76  TRP D N   1 
ATOM   8343  C CA  . TRP C 1 76  ? 55.70678  6.43798   -34.18461 1.000 42.32350  ? 76  TRP D CA  1 
ATOM   8344  C C   . TRP C 1 76  ? 54.45861  7.22688   -34.55226 1.000 39.34945  ? 76  TRP D C   1 
ATOM   8345  O O   . TRP C 1 76  ? 53.34775  6.91877   -34.11197 1.000 38.39408  ? 76  TRP D O   1 
ATOM   8346  C CB  . TRP C 1 76  ? 56.25252  5.68206   -35.39978 1.000 44.25531  ? 76  TRP D CB  1 
ATOM   8347  C CG  . TRP C 1 76  ? 55.34848  4.60900   -35.89557 1.000 42.31297  ? 76  TRP D CG  1 
ATOM   8348  C CD1 . TRP C 1 76  ? 54.24126  4.76793   -36.67127 1.000 39.44947  ? 76  TRP D CD1 1 
ATOM   8349  C CD2 . TRP C 1 76  ? 55.47767  3.20400   -35.66065 1.000 43.12886  ? 76  TRP D CD2 1 
ATOM   8350  N NE1 . TRP C 1 76  ? 53.66530  3.54988   -36.93016 1.000 39.05731  ? 76  TRP D NE1 1 
ATOM   8351  C CE2 . TRP C 1 76  ? 54.40655  2.57193   -36.32138 1.000 40.70488  ? 76  TRP D CE2 1 
ATOM   8352  C CE3 . TRP C 1 76  ? 56.39193  2.41906   -34.95392 1.000 46.48452  ? 76  TRP D CE3 1 
ATOM   8353  C CZ2 . TRP C 1 76  ? 54.22368  1.19091   -36.29738 1.000 40.83384  ? 76  TRP D CZ2 1 
ATOM   8354  C CZ3 . TRP C 1 76  ? 56.20905  1.04805   -34.93191 1.000 49.78228  ? 76  TRP D CZ3 1 
ATOM   8355  C CH2 . TRP C 1 76  ? 55.13393  0.44797   -35.59864 1.000 45.25543  ? 76  TRP D CH2 1 
ATOM   8356  N N   . SER C 1 77  ? 54.65930  8.25692   -35.37028 1.000 38.33091  ? 77  SER D N   1 
ATOM   8357  C CA  . SER C 1 77  ? 53.58910  9.12684   -35.83897 1.000 35.62269  ? 77  SER D CA  1 
ATOM   8358  C C   . SER C 1 77  ? 53.22373  8.90585   -37.29688 1.000 35.20159  ? 77  SER D C   1 
ATOM   8359  O O   . SER C 1 77  ? 52.04363  8.96676   -37.64456 1.000 34.59625  ? 77  SER D O   1 
ATOM   8360  C CB  . SER C 1 77  ? 53.98302  10.58987  -35.63403 1.000 37.44133  ? 77  SER D CB  1 
ATOM   8361  O OG  . SER C 1 77  ? 55.35292  10.77400  -35.93539 1.000 40.72594  ? 77  SER D OG  1 
ATOM   8362  N N   . TYR C 1 78  ? 54.20452  8.65797   -38.16215 1.000 39.40736  ? 78  TYR D N   1 
ATOM   8363  C CA  . TYR C 1 78  ? 53.93218  8.29799   -39.54708 1.000 40.66540  ? 78  TYR D CA  1 
ATOM   8364  C C   . TYR C 1 78  ? 55.04813  7.39010   -40.04341 1.000 46.45557  ? 78  TYR D C   1 
ATOM   8365  O O   . TYR C 1 78  ? 56.15428  7.37918   -39.49870 1.000 48.83743  ? 78  TYR D O   1 
ATOM   8366  C CB  . TYR C 1 78  ? 53.78683  9.53200   -40.45301 1.000 44.06055  ? 78  TYR D CB  1 
ATOM   8367  C CG  . TYR C 1 78  ? 54.96774  10.48311  -40.46929 1.000 41.74448  ? 78  TYR D CG  1 
ATOM   8368  C CD1 . TYR C 1 78  ? 55.23295  11.31910  -39.39434 1.000 40.28904  ? 78  TYR D CD1 1 
ATOM   8369  C CD2 . TYR C 1 78  ? 55.80144  10.56221  -41.57851 1.000 44.19740  ? 78  TYR D CD2 1 
ATOM   8370  C CE1 . TYR C 1 78  ? 56.30287  12.19519  -39.41560 1.000 42.88146  ? 78  TYR D CE1 1 
ATOM   8371  C CE2 . TYR C 1 78  ? 56.87435  11.43331  -41.60977 1.000 45.74759  ? 78  TYR D CE2 1 
ATOM   8372  C CZ  . TYR C 1 78  ? 57.12157  12.24830  -40.52582 1.000 45.18436  ? 78  TYR D CZ  1 
ATOM   8373  O OH  . TYR C 1 78  ? 58.19049  13.11739  -40.55107 1.000 49.40329  ? 78  TYR D OH  1 
ATOM   8374  N N   . ILE C 1 79  ? 54.74092  6.61910   -41.08335 1.000 46.44767  ? 79  ILE D N   1 
ATOM   8375  C CA  . ILE C 1 79  ? 55.68684  5.68121   -41.67863 1.000 49.26380  ? 79  ILE D CA  1 
ATOM   8376  C C   . ILE C 1 79  ? 56.27245  6.30630   -42.93677 1.000 48.92166  ? 79  ILE D C   1 
ATOM   8377  O O   . ILE C 1 79  ? 55.53118  6.78626   -43.80356 1.000 45.24490  ? 79  ILE D O   1 
ATOM   8378  C CB  . ILE C 1 79  ? 55.01188  4.33816   -41.99649 1.000 47.37936  ? 79  ILE D CB  1 
ATOM   8379  C CG1 . ILE C 1 79  ? 54.72729  3.56409   -40.70844 1.000 48.39264  ? 79  ILE D CG1 1 
ATOM   8380  C CG2 . ILE C 1 79  ? 55.87470  3.51926   -42.95075 1.000 52.68263  ? 79  ILE D CG2 1 
ATOM   8381  C CD1 . ILE C 1 79  ? 54.46636  2.08707   -40.93042 1.000 46.42925  ? 79  ILE D CD1 1 
ATOM   8382  N N   . VAL C 1 80  ? 57.60043  6.30342   -43.03912 1.000 51.34563  ? 80  VAL D N   1 
ATOM   8383  C CA  . VAL C 1 80  ? 58.30707  6.80651   -44.21130 1.000 52.27469  ? 80  VAL D CA  1 
ATOM   8384  C C   . VAL C 1 80  ? 58.84396  5.62159   -44.99748 1.000 53.75118  ? 80  VAL D C   1 
ATOM   8385  O O   . VAL C 1 80  ? 59.63617  4.82464   -44.47971 1.000 56.57520  ? 80  VAL D O   1 
ATOM   8386  C CB  . VAL C 1 80  ? 59.44308  7.76760   -43.83557 1.000 54.18544  ? 80  VAL D CB  1 
ATOM   8387  C CG1 . VAL C 1 80  ? 59.85969  8.55868   -45.05566 1.000 53.68275  ? 80  VAL D CG1 1 
ATOM   8388  C CG2 . VAL C 1 80  ? 58.99730  8.69853   -42.73242 1.000 52.71422  ? 80  VAL D CG2 1 
ATOM   8389  N N   . GLU C 1 81  ? 58.41264  5.51359   -46.24836 1.000 50.89821  ? 81  GLU D N   1 
ATOM   8390  C CA  . GLU C 1 81  ? 58.86548  4.49065   -47.17352 1.000 50.97190  ? 81  GLU D CA  1 
ATOM   8391  C C   . GLU C 1 81  ? 59.50610  5.17275   -48.37267 1.000 50.93769  ? 81  GLU D C   1 
ATOM   8392  O O   . GLU C 1 81  ? 59.15191  6.30173   -48.72154 1.000 49.55068  ? 81  GLU D O   1 
ATOM   8393  C CB  . GLU C 1 81  ? 57.69344  3.61456   -47.63823 1.000 46.96616  ? 81  GLU D CB  1 
ATOM   8394  C CG  . GLU C 1 81  ? 57.94757  2.11859   -47.63934 1.000 47.93996  ? 81  GLU D CG  1 
ATOM   8395  C CD  . GLU C 1 81  ? 56.65263  1.31947   -47.67002 1.000 47.68993  ? 81  GLU D CD  1 
ATOM   8396  O OE1 . GLU C 1 81  ? 55.70341  1.75241   -48.35776 1.000 42.42088  ? 81  GLU D OE1 1 
ATOM   8397  O OE2 . GLU C 1 81  ? 56.58090  0.26045   -47.01104 1.000 48.21631  ? 81  GLU D OE2 1 
ATOM   8398  N N   . ARG C 1 82  ? 60.46000  4.49785   -48.99794 1.000 52.74580  ? 82  ARG D N   1 
ATOM   8399  C CA  . ARG C 1 82  ? 60.90861  4.99793   -50.28405 1.000 53.84330  ? 82  ARG D CA  1 
ATOM   8400  C C   . ARG C 1 82  ? 59.87735  4.64887   -51.35378 1.000 51.73252  ? 82  ARG D C   1 
ATOM   8401  O O   . ARG C 1 82  ? 59.02548  3.77379   -51.16858 1.000 48.15841  ? 82  ARG D O   1 
ATOM   8402  C CB  . ARG C 1 82  ? 62.28657  4.44106   -50.63443 1.000 57.99906  ? 82  ARG D CB  1 
ATOM   8403  C CG  . ARG C 1 82  ? 63.33882  4.74812   -49.57970 1.000 61.30472  ? 82  ARG D CG  1 
ATOM   8404  C CD  . ARG C 1 82  ? 64.67562  5.11226   -50.21105 1.000 71.11642  ? 82  ARG D CD  1 
ATOM   8405  N NE  . ARG C 1 82  ? 65.43176  6.03530   -49.37122 1.000 82.40462  ? 82  ARG D NE  1 
ATOM   8406  C CZ  . ARG C 1 82  ? 66.42801  5.68437   -48.56850 1.000 85.73396  ? 82  ARG D CZ  1 
ATOM   8407  N NH1 . ARG C 1 82  ? 66.84214  4.42940   -48.48965 1.000 86.34456  ? 82  ARG D NH1 1 
ATOM   8408  N NH2 . ARG C 1 82  ? 67.02512  6.61440   -47.82863 1.000 82.31513  ? 82  ARG D NH2 1 
ATOM   8409  N N   . ALA C 1 83  ? 59.94499  5.36991   -52.47678 1.000 55.84091  ? 83  ALA D N   1 
ATOM   8410  C CA  . ALA C 1 83  ? 58.93373  5.20885   -53.51851 1.000 53.29323  ? 83  ALA D CA  1 
ATOM   8411  C C   . ALA C 1 83  ? 58.90671  3.78287   -54.05455 1.000 53.91699  ? 83  ALA D C   1 
ATOM   8412  O O   . ALA C 1 83  ? 57.83071  3.20678   -54.25328 1.000 53.96173  ? 83  ALA D O   1 
ATOM   8413  C CB  . ALA C 1 83  ? 59.18134  6.20791   -54.64855 1.000 62.32063  ? 83  ALA D CB  1 
ATOM   8414  N N   . ASN C 1 84  ? 60.07970  3.19298   -54.29288 1.000 57.90694  ? 84  ASN D N   1 
ATOM   8415  C CA  . ASN C 1 84  ? 60.20072  1.79300   -54.69395 1.000 56.74365  ? 84  ASN D CA  1 
ATOM   8416  C C   . ASN C 1 84  ? 61.06006  1.07705   -53.66021 1.000 55.78037  ? 84  ASN D C   1 
ATOM   8417  O O   . ASN C 1 84  ? 62.28702  0.97916   -53.82354 1.000 60.58095  ? 84  ASN D O   1 
ATOM   8418  C CB  . ASN C 1 84  ? 60.80136  1.66010   -56.09312 1.000 62.94702  ? 84  ASN D CB  1 
ATOM   8419  C CG  . ASN C 1 84  ? 59.85002  2.11605   -57.18485 1.000 67.77918  ? 84  ASN D CG  1 
ATOM   8420  O OD1 . ASN C 1 84  ? 58.63507  2.15893   -56.98953 1.000 67.20543  ? 84  ASN D OD1 1 
ATOM   8421  N ND2 . ASN C 1 84  ? 60.39968  2.44013   -58.35099 1.000 71.33487  ? 84  ASN D ND2 1 
ATOM   8422  N N   . PRO C 1 85  ? 60.46639  0.57996   -52.57306 1.000 53.04320  ? 85  PRO D N   1 
ATOM   8423  C CA  . PRO C 1 85  ? 61.24872  -0.17600  -51.58929 1.000 52.58262  ? 85  PRO D CA  1 
ATOM   8424  C C   . PRO C 1 85  ? 61.91565  -1.37992  -52.23751 1.000 55.89091  ? 85  PRO D C   1 
ATOM   8425  O O   . PRO C 1 85  ? 61.30051  -2.11195  -53.01537 1.000 56.12515  ? 85  PRO D O   1 
ATOM   8426  C CB  . PRO C 1 85  ? 60.19903  -0.59312  -50.55403 1.000 49.86914  ? 85  PRO D CB  1 
ATOM   8427  C CG  . PRO C 1 85  ? 59.15191  0.47079   -50.67072 1.000 47.86363  ? 85  PRO D CG  1 
ATOM   8428  C CD  . PRO C 1 85  ? 59.06249  0.71482   -52.15068 1.000 50.87978  ? 85  PRO D CD  1 
ATOM   8429  N N   . ALA C 1 86  ? 63.19076  -1.57782  -51.91085 1.000 53.56958  ? 86  ALA D N   1 
ATOM   8430  C CA  . ALA C 1 86  ? 64.02664  -2.51372  -52.64911 1.000 55.98303  ? 86  ALA D CA  1 
ATOM   8431  C C   . ALA C 1 86  ? 63.99591  -3.93674  -52.10614 1.000 58.52544  ? 86  ALA D C   1 
ATOM   8432  O O   . ALA C 1 86  ? 64.39981  -4.85968  -52.82328 1.000 65.07886  ? 86  ALA D O   1 
ATOM   8433  C CB  . ALA C 1 86  ? 65.47459  -2.01559  -52.66848 1.000 58.80442  ? 86  ALA D CB  1 
ATOM   8434  N N   . ASN C 1 87  ? 63.53226  -4.14882  -50.87602 1.000 58.66493  ? 87  ASN D N   1 
ATOM   8435  C CA  . ASN C 1 87  ? 63.61954  -5.47683  -50.27709 1.000 55.66194  ? 87  ASN D CA  1 
ATOM   8436  C C   . ASN C 1 87  ? 62.27260  -6.19295  -50.28575 1.000 56.73312  ? 87  ASN D C   1 
ATOM   8437  O O   . ASN C 1 87  ? 62.09248  -7.15694  -51.03873 1.000 56.14094  ? 87  ASN D O   1 
ATOM   8438  C CB  . ASN C 1 87  ? 64.18491  -5.37382  -48.86024 1.000 52.20100  ? 87  ASN D CB  1 
ATOM   8439  C CG  . ASN C 1 87  ? 65.61687  -4.86670  -48.84760 1.000 54.85131  ? 87  ASN D CG  1 
ATOM   8440  O OD1 . ASN C 1 87  ? 66.31460  -4.92160  -49.86179 1.000 52.86950  ? 87  ASN D OD1 1 
ATOM   8441  N ND2 . ASN C 1 87  ? 66.06013  -4.36769  -47.70070 1.000 60.04931  ? 87  ASN D ND2 1 
ATOM   8442  N N   . ASP C 1 88  ? 61.33378  -5.74506  -49.45349 1.000 49.81387  ? 88  ASP D N   1 
ATOM   8443  C CA  . ASP C 1 88  ? 59.93482  -6.21218  -49.48413 1.000 48.80848  ? 88  ASP D CA  1 
ATOM   8444  C C   . ASP C 1 88  ? 59.90101  -7.72319  -49.26016 1.000 44.68430  ? 88  ASP D C   1 
ATOM   8445  O O   . ASP C 1 88  ? 60.54430  -8.21216  -48.31835 1.000 42.98936  ? 88  ASP D O   1 
ATOM   8446  C CB  . ASP C 1 88  ? 59.28643  -5.73420  -50.77694 1.000 53.91962  ? 88  ASP D CB  1 
ATOM   8447  C CG  . ASP C 1 88  ? 57.77445  -5.85533  -50.75054 1.000 51.75094  ? 88  ASP D CG  1 
ATOM   8448  O OD1 . ASP C 1 88  ? 57.16871  -5.59742  -49.68937 1.000 54.94080  ? 88  ASP D OD1 1 
ATOM   8449  O OD2 . ASP C 1 88  ? 57.19320  -6.22735  -51.78940 1.000 52.83528  ? 88  ASP D OD2 1 
ATOM   8450  N N   . LEU C 1 89  ? 59.18186  -8.48923  -50.08000 1.000 42.67091  ? 89  LEU D N   1 
ATOM   8451  C CA  . LEU C 1 89  ? 58.97104  -9.91525  -49.85698 1.000 41.65236  ? 89  LEU D CA  1 
ATOM   8452  C C   . LEU C 1 89  ? 60.01890  -10.69314 -50.64429 1.000 42.92357  ? 89  LEU D C   1 
ATOM   8453  O O   . LEU C 1 89  ? 59.94158  -10.77611 -51.87427 1.000 45.20805  ? 89  LEU D O   1 
ATOM   8454  C CB  . LEU C 1 89  ? 57.56097  -10.31137 -50.28562 1.000 41.19968  ? 89  LEU D CB  1 
ATOM   8455  C CG  . LEU C 1 89  ? 56.39810  -9.63249  -49.55929 1.000 40.24167  ? 89  LEU D CG  1 
ATOM   8456  C CD1 . LEU C 1 89  ? 55.08395  -9.96959  -50.23995 1.000 40.25483  ? 89  LEU D CD1 1 
ATOM   8457  C CD2 . LEU C 1 89  ? 56.36252  -10.02354 -48.09129 1.000 42.57879  ? 89  LEU D CD2 1 
ATOM   8458  N N   . CYS C 1 90  ? 60.99714  -11.26607 -49.94056 1.000 42.02872  ? 90  CYS D N   1 
ATOM   8459  C CA  . CYS C 1 90  ? 62.06203  -12.00096 -50.61587 1.000 43.10254  ? 90  CYS D CA  1 
ATOM   8460  C C   . CYS C 1 90  ? 61.50193  -13.19298 -51.38476 1.000 43.89210  ? 90  CYS D C   1 
ATOM   8461  O O   . CYS C 1 90  ? 61.71662  -13.32393 -52.59482 1.000 47.28988  ? 90  CYS D O   1 
ATOM   8462  C CB  . CYS C 1 90  ? 63.11834  -12.45389 -49.60617 1.000 44.52902  ? 90  CYS D CB  1 
ATOM   8463  S SG  . CYS C 1 90  ? 62.46980  -13.30100 -48.14902 1.000 46.81351  ? 90  CYS D SG  1 
ATOM   8464  N N   . TYR C 1 91  ? 60.78719  -14.07907 -50.69859 1.000 42.40508  ? 91  TYR D N   1 
ATOM   8465  C CA  . TYR C 1 91  ? 60.08710  -15.15311 -51.38744 1.000 42.39456  ? 91  TYR D CA  1 
ATOM   8466  C C   . TYR C 1 91  ? 58.81689  -14.58220 -52.00008 1.000 43.85526  ? 91  TYR D C   1 
ATOM   8467  O O   . TYR C 1 91  ? 57.99503  -14.01430 -51.27185 1.000 45.29227  ? 91  TYR D O   1 
ATOM   8468  C CB  . TYR C 1 91  ? 59.75545  -16.29717 -50.43739 1.000 41.26811  ? 91  TYR D CB  1 
ATOM   8469  C CG  . TYR C 1 91  ? 59.57939  -17.63616 -51.13138 1.000 43.07622  ? 91  TYR D CG  1 
ATOM   8470  C CD1 . TYR C 1 91  ? 58.50618  -17.87223 -51.98410 1.000 42.44193  ? 91  TYR D CD1 1 
ATOM   8471  C CD2 . TYR C 1 91  ? 60.50053  -18.66209 -50.94466 1.000 42.45772  ? 91  TYR D CD2 1 
ATOM   8472  C CE1 . TYR C 1 91  ? 58.34912  -19.09723 -52.62210 1.000 42.94989  ? 91  TYR D CE1 1 
ATOM   8473  C CE2 . TYR C 1 91  ? 60.35247  -19.88708 -51.57765 1.000 43.14991  ? 91  TYR D CE2 1 
ATOM   8474  C CZ  . TYR C 1 91  ? 59.27726  -20.10015 -52.41537 1.000 44.91065  ? 91  TYR D CZ  1 
ATOM   8475  O OH  . TYR C 1 91  ? 59.13120  -21.31714 -53.04737 1.000 46.81351  ? 91  TYR D OH  1 
ATOM   8476  N N   . PRO C 1 92  ? 58.62655  -14.68918 -53.31404 1.000 45.93972  ? 92  PRO D N   1 
ATOM   8477  C CA  . PRO C 1 92  ? 57.46632  -14.06026 -53.95271 1.000 44.39216  ? 92  PRO D CA  1 
ATOM   8478  C C   . PRO C 1 92  ? 56.14952  -14.51440 -53.34037 1.000 49.01904  ? 92  PRO D C   1 
ATOM   8479  O O   . PRO C 1 92  ? 55.99274  -15.66143 -52.91536 1.000 44.02370  ? 92  PRO D O   1 
ATOM   8480  C CB  . PRO C 1 92  ? 57.58497  -14.51521 -55.41175 1.000 48.34790  ? 92  PRO D CB  1 
ATOM   8481  C CG  . PRO C 1 92  ? 58.47809  -15.73113 -55.35303 1.000 50.40604  ? 92  PRO D CG  1 
ATOM   8482  C CD  . PRO C 1 92  ? 59.47934  -15.35307 -54.31128 1.000 49.40329  ? 92  PRO D CD  1 
ATOM   8483  N N   . GLY C 1 93  ? 55.19845  -13.58648 -53.30409 1.000 50.55080  ? 93  GLY D N   1 
ATOM   8484  C CA  . GLY C 1 93  ? 53.90063  -13.86362 -52.70875 1.000 41.94977  ? 93  GLY D CA  1 
ATOM   8485  C C   . GLY C 1 93  ? 53.12958  -12.58169 -52.49051 1.000 42.64722  ? 93  GLY D C   1 
ATOM   8486  O O   . GLY C 1 93  ? 53.28229  -11.61166 -53.24152 1.000 50.37972  ? 93  GLY D O   1 
ATOM   8487  N N   . SER C 1 94  ? 52.31186  -12.58280 -51.44229 1.000 41.95503  ? 94  SER D N   1 
ATOM   8488  C CA  . SER C 1 94  ? 51.46583  -11.43788 -51.15103 1.000 40.21535  ? 94  SER D CA  1 
ATOM   8489  C C   . SER C 1 94  ? 51.18123  -11.37995 -49.65795 1.000 40.97333  ? 94  SER D C   1 
ATOM   8490  O O   . SER C 1 94  ? 51.40851  -12.33995 -48.91704 1.000 41.50498  ? 94  SER D O   1 
ATOM   8491  C CB  . SER C 1 94  ? 50.15363  -11.50297 -51.93568 1.000 42.96831  ? 94  SER D CB  1 
ATOM   8492  O OG  . SER C 1 94  ? 49.35185  -12.58006 -51.48050 1.000 41.74711  ? 94  SER D OG  1 
ATOM   8493  N N   . LEU C 1 95  ? 50.67524  -10.22901 -49.22878 1.000 37.43344  ? 95  LEU D N   1 
ATOM   8494  C CA  . LEU C 1 95  ? 50.14458  -10.03910 -47.88663 1.000 36.30435  ? 95  LEU D CA  1 
ATOM   8495  C C   . LEU C 1 95  ? 48.71750  -9.53522  -48.03324 1.000 38.40724  ? 95  LEU D C   1 
ATOM   8496  O O   . LEU C 1 95  ? 48.49625  -8.45822  -48.59714 1.000 40.54433  ? 95  LEU D O   1 
ATOM   8497  C CB  . LEU C 1 95  ? 51.00371  -9.05504  -47.08983 1.000 35.72534  ? 95  LEU D CB  1 
ATOM   8498  C CG  . LEU C 1 95  ? 50.53605  -8.70113  -45.68070 1.000 34.86734  ? 95  LEU D CG  1 
ATOM   8499  C CD1 . LEU C 1 95  ? 50.25038  -9.96118  -44.88066 1.000 36.41489  ? 95  LEU D CD1 1 
ATOM   8500  C CD2 . LEU C 1 95  ? 51.58616  -7.85306  -44.98695 1.000 35.17264  ? 95  LEU D CD2 1 
ATOM   8501  N N   . ASN C 1 96  ? 47.75169  -10.32132 -47.55500 1.000 35.25160  ? 96  ASN D N   1 
ATOM   8502  C CA  . ASN C 1 96  ? 46.35062  -9.95644  -47.72362 1.000 34.41992  ? 96  ASN D CA  1 
ATOM   8503  C C   . ASN C 1 96  ? 46.02270  -8.67049  -46.97949 1.000 34.59362  ? 96  ASN D C   1 
ATOM   8504  O O   . ASN C 1 96  ? 46.47798  -8.45348  -45.85461 1.000 37.66241  ? 96  ASN D O   1 
ATOM   8505  C CB  . ASN C 1 96  ? 45.43585  -11.07453 -47.23541 1.000 33.10660  ? 96  ASN D CB  1 
ATOM   8506  C CG  . ASN C 1 96  ? 44.13665  -11.13463 -48.00706 1.000 36.39121  ? 96  ASN D CG  1 
ATOM   8507  O OD1 . ASN C 1 96  ? 44.03130  -10.59260 -49.10802 1.000 46.91878  ? 96  ASN D OD1 1 
ATOM   8508  N ND2 . ASN C 1 96  ? 43.13286  -11.78073 -47.42881 1.000 32.60654  ? 96  ASN D ND2 1 
ATOM   8509  N N   . ASP C 1 97  ? 45.21046  -7.82454  -47.61725 1.000 35.79113  ? 97  ASP D N   1 
ATOM   8510  C CA  . ASP C 1 97  ? 44.82249  -6.52959  -47.05711 1.000 38.35986  ? 97  ASP D CA  1 
ATOM   8511  C C   . ASP C 1 97  ? 46.04755  -5.75150  -46.58241 1.000 39.98374  ? 97  ASP D C   1 
ATOM   8512  O O   . ASP C 1 97  ? 46.05878  -5.15353  -45.50439 1.000 43.91053  ? 97  ASP D O   1 
ATOM   8513  C CB  . ASP C 1 97  ? 43.79480  -6.70372  -45.93684 1.000 37.75453  ? 97  ASP D CB  1 
ATOM   8514  C CG  . ASP C 1 97  ? 42.50473  -7.35982  -46.42251 1.000 42.32876  ? 97  ASP D CG  1 
ATOM   8515  O OD1 . ASP C 1 97  ? 41.91643  -6.86084  -47.41034 1.000 39.78635  ? 97  ASP D OD1 1 
ATOM   8516  O OD2 . ASP C 1 97  ? 42.08298  -8.37687  -45.83043 1.000 38.08351  ? 97  ASP D OD2 1 
ATOM   8517  N N   . TYR C 1 98  ? 47.09833  -5.78338  -47.40869 1.000 38.97309  ? 98  TYR D N   1 
ATOM   8518  C CA  . TYR C 1 98  ? 48.33935  -5.07728  -47.10600 1.000 39.86794  ? 98  TYR D CA  1 
ATOM   8519  C C   . TYR C 1 98  ? 48.08229  -3.60031  -46.84889 1.000 42.31560  ? 98  TYR D C   1 
ATOM   8520  O O   . TYR C 1 98  ? 48.50651  -3.04830  -45.82698 1.000 42.60774  ? 98  TYR D O   1 
ATOM   8521  C CB  . TYR C 1 98  ? 49.31706  -5.26016  -48.26827 1.000 41.56025  ? 98  TYR D CB  1 
ATOM   8522  C CG  . TYR C 1 98  ? 50.68905  -4.64604  -48.08261 1.000 41.52866  ? 98  TYR D CG  1 
ATOM   8523  C CD1 . TYR C 1 98  ? 51.34338  -4.68602  -46.85779 1.000 40.09691  ? 98  TYR D CD1 1 
ATOM   8524  C CD2 . TYR C 1 98  ? 51.32971  -4.02695  -49.14477 1.000 44.19477  ? 98  TYR D CD2 1 
ATOM   8525  C CE1 . TYR C 1 98  ? 52.60137  -4.12491  -46.70111 1.000 42.13926  ? 98  TYR D CE1 1 
ATOM   8526  C CE2 . TYR C 1 98  ? 52.58070  -3.46585  -48.99908 1.000 53.96173  ? 98  TYR D CE2 1 
ATOM   8527  C CZ  . TYR C 1 98  ? 53.21503  -3.51483  -47.77925 1.000 50.84031  ? 98  TYR D CZ  1 
ATOM   8528  O OH  . TYR C 1 98  ? 54.46502  -2.94772  -47.64957 1.000 49.85861  ? 98  TYR D OH  1 
ATOM   8529  N N   . GLU C 1 99  ? 47.37198  -2.94735  -47.76668 1.000 43.01568  ? 99  GLU D N   1 
ATOM   8530  C CA  . GLU C 1 99  ? 47.14088  -1.51237  -47.67057 1.000 45.99762  ? 99  GLU D CA  1 
ATOM   8531  C C   . GLU C 1 99  ? 46.29317  -1.13848  -46.46533 1.000 46.28186  ? 99  GLU D C   1 
ATOM   8532  O O   . GLU C 1 99  ? 46.36519  0.00551   -46.00432 1.000 49.43751  ? 99  GLU D O   1 
ATOM   8533  C CB  . GLU C 1 99  ? 46.49649  -1.03139  -48.96438 1.000 49.50594  ? 99  GLU D CB  1 
ATOM   8534  C CG  . GLU C 1 99  ? 47.41319  -1.20127  -50.16163 1.000 51.30089  ? 99  GLU D CG  1 
ATOM   8535  C CD  . GLU C 1 99  ? 47.12510  -2.47427  -50.93060 1.000 55.10924  ? 99  GLU D CD  1 
ATOM   8536  O OE1 . GLU C 1 99  ? 46.25029  -3.24836  -50.48739 1.000 56.92525  ? 99  GLU D OE1 1 
ATOM   8537  O OE2 . GLU C 1 99  ? 47.77684  -2.70518  -51.96878 1.000 61.72056  ? 99  GLU D OE2 1 
ATOM   8538  N N   . GLU C 1 100 ? 45.49939  -2.07257  -45.93915 1.000 43.69998  ? 100 GLU D N   1 
ATOM   8539  C CA  . GLU C 1 100 ? 44.79270  -1.81767  -44.68895 1.000 42.37350  ? 100 GLU D CA  1 
ATOM   8540  C C   . GLU C 1 100 ? 45.70204  -2.01462  -43.48120 1.000 41.83660  ? 100 GLU D C   1 
ATOM   8541  O O   . GLU C 1 100 ? 45.57325  -1.29667  -42.48315 1.000 43.99738  ? 100 GLU D O   1 
ATOM   8542  C CB  . GLU C 1 100 ? 43.56081  -2.71378  -44.58865 1.000 40.18113  ? 100 GLU D CB  1 
ATOM   8543  C CG  . GLU C 1 100 ? 42.47051  -2.35685  -45.58435 1.000 47.59518  ? 100 GLU D CG  1 
ATOM   8544  C CD  . GLU C 1 100 ? 41.60954  -1.19494  -45.11209 1.000 46.82140  ? 100 GLU D CD  1 
ATOM   8545  O OE1 . GLU C 1 100 ? 41.64583  -0.87397  -43.90309 1.000 45.07383  ? 100 GLU D OE1 1 
ATOM   8546  O OE2 . GLU C 1 100 ? 40.89626  -0.60297  -45.95088 1.000 45.82128  ? 100 GLU D OE2 1 
ATOM   8547  N N   . LEU C 1 101 ? 46.61911  -2.98554  -43.54648 1.000 38.53620  ? 101 LEU D N   1 
ATOM   8548  C CA  . LEU C 1 101 ? 47.62940  -3.11248  -42.50075 1.000 37.88349  ? 101 LEU D CA  1 
ATOM   8549  C C   . LEU C 1 101 ? 48.54530  -1.89740  -42.47996 1.000 40.44169  ? 101 LEU D C   1 
ATOM   8550  O O   . LEU C 1 101 ? 48.92854  -1.41440  -41.40704 1.000 43.76841  ? 101 LEU D O   1 
ATOM   8551  C CB  . LEU C 1 101 ? 48.44646  -4.38740  -42.70301 1.000 36.44648  ? 101 LEU D CB  1 
ATOM   8552  C CG  . LEU C 1 101 ? 49.25483  -4.87337  -41.49824 1.000 35.54900  ? 101 LEU D CG  1 
ATOM   8553  C CD1 . LEU C 1 101 ? 48.51015  -4.63848  -40.19303 1.000 36.16223  ? 101 LEU D CD1 1 
ATOM   8554  C CD2 . LEU C 1 101 ? 49.61191  -6.33833  -41.65738 1.000 36.11486  ? 101 LEU D CD2 1 
ATOM   8555  N N   . LYS C 1 102 ? 48.90894  -1.39433  -43.65904 1.000 41.28653  ? 102 LYS D N   1 
ATOM   8556  C CA  . LYS C 1 102 ? 49.72382  -0.18926  -43.72622 1.000 43.31572  ? 102 LYS D CA  1 
ATOM   8557  C C   . LYS C 1 102 ? 49.00889  0.98466   -43.07499 1.000 44.88959  ? 102 LYS D C   1 
ATOM   8558  O O   . LYS C 1 102 ? 49.61802  1.74669   -42.31613 1.000 51.36405  ? 102 LYS D O   1 
ATOM   8559  C CB  . LYS C 1 102 ? 50.06740  0.11681   -45.18230 1.000 44.99487  ? 102 LYS D CB  1 
ATOM   8560  C CG  . LYS C 1 102 ? 51.16733  -0.76807  -45.74262 1.000 44.05528  ? 102 LYS D CG  1 
ATOM   8561  C CD  . LYS C 1 102 ? 52.00099  -0.04497  -46.78282 1.000 47.40568  ? 102 LYS D CD  1 
ATOM   8562  C CE  . LYS C 1 102 ? 51.19263  0.24000   -48.03560 1.000 48.20578  ? 102 LYS D CE  1 
ATOM   8563  N NZ  . LYS C 1 102 ? 52.01429  0.91111   -49.08180 1.000 55.26978  ? 102 LYS D NZ  1 
ATOM   8564  N N   . HIS C 1 103 ? 47.71080  1.13455   -43.34364 1.000 45.41597  ? 103 HIS D N   1 
ATOM   8565  C CA  . HIS C 1 103 ? 46.94387  2.20546   -42.71841 1.000 47.11091  ? 103 HIS D CA  1 
ATOM   8566  C C   . HIS C 1 103 ? 46.82629  2.00141   -41.21438 1.000 45.83971  ? 103 HIS D C   1 
ATOM   8567  O O   . HIS C 1 103 ? 46.93541  2.96139   -40.44138 1.000 49.38487  ? 103 HIS D O   1 
ATOM   8568  C CB  . HIS C 1 103 ? 45.55970  2.29836   -43.35403 1.000 48.02418  ? 103 HIS D CB  1 
ATOM   8569  C CG  . HIS C 1 103 ? 44.81568  3.54328   -42.99180 1.000 51.31142  ? 103 HIS D CG  1 
ATOM   8570  N ND1 . HIS C 1 103 ? 45.12643  4.77733   -43.52084 1.000 59.47292  ? 103 HIS D ND1 1 
ATOM   8571  C CD2 . HIS C 1 103 ? 43.77589  3.74616   -42.14751 1.000 53.62485  ? 103 HIS D CD2 1 
ATOM   8572  C CE1 . HIS C 1 103 ? 44.30949  5.68624   -43.01960 1.000 64.25770  ? 103 HIS D CE1 1 
ATOM   8573  N NE2 . HIS C 1 103 ? 43.48076  5.08714   -42.18439 1.000 62.20746  ? 103 HIS D NE2 1 
ATOM   8574  N N   . LEU C 1 104 ? 46.59352  0.76037   -40.78036 1.000 43.30782  ? 104 LEU D N   1 
ATOM   8575  C CA  . LEU C 1 104 ? 46.51893  0.47632   -39.35234 1.000 42.34981  ? 104 LEU D CA  1 
ATOM   8576  C C   . LEU C 1 104 ? 47.82608  0.82042   -38.65368 1.000 42.77092  ? 104 LEU D C   1 
ATOM   8577  O O   . LEU C 1 104 ? 47.82133  1.34838   -37.53667 1.000 50.72713  ? 104 LEU D O   1 
ATOM   8578  C CB  . LEU C 1 104 ? 46.16712  -0.99272  -39.12830 1.000 39.84425  ? 104 LEU D CB  1 
ATOM   8579  C CG  . LEU C 1 104 ? 46.08554  -1.43677  -37.66929 1.000 39.08363  ? 104 LEU D CG  1 
ATOM   8580  C CD1 . LEU C 1 104 ? 44.71967  -1.13091  -37.09891 1.000 43.89210  ? 104 LEU D CD1 1 
ATOM   8581  C CD2 . LEU C 1 104 ? 46.39371  -2.91574  -37.54441 1.000 37.07550  ? 104 LEU D CD2 1 
ATOM   8582  N N   . LEU C 1 105 ? 48.95393  0.54654   -39.30199 1.000 42.39982  ? 105 LEU D N   1 
ATOM   8583  C CA  . LEU C 1 105 ? 50.26308  0.72563   -38.69634 1.000 42.57353  ? 105 LEU D CA  1 
ATOM   8584  C C   . LEU C 1 105 ? 50.88988  2.08070   -39.00446 1.000 44.85011  ? 105 LEU D C   1 
ATOM   8585  O O   . LEU C 1 105 ? 52.07593  2.27280   -38.72677 1.000 45.84234  ? 105 LEU D O   1 
ATOM   8586  C CB  . LEU C 1 105 ? 51.20406  -0.39327  -39.14862 1.000 42.36297  ? 105 LEU D CB  1 
ATOM   8587  C CG  . LEU C 1 105 ? 50.87031  -1.81231  -38.68757 1.000 39.83109  ? 105 LEU D CG  1 
ATOM   8588  C CD1 . LEU C 1 105 ? 52.03631  -2.73420  -38.96691 1.000 38.06772  ? 105 LEU D CD1 1 
ATOM   8589  C CD2 . LEU C 1 105 ? 50.51870  -1.83239  -37.21048 1.000 40.73646  ? 105 LEU D CD2 1 
ATOM   8590  N N   . SER C 1 106 ? 50.12964  3.02165   -39.56823 1.000 46.72666  ? 106 SER D N   1 
ATOM   8591  C CA  . SER C 1 106 ? 50.69744  4.33071   -39.87934 1.000 49.14537  ? 106 SER D CA  1 
ATOM   8592  C C   . SER C 1 106 ? 50.99571  5.11970   -38.61440 1.000 50.10601  ? 106 SER D C   1 
ATOM   8593  O O   . SER C 1 106 ? 52.03968  5.77279   -38.51366 1.000 54.11965  ? 106 SER D O   1 
ATOM   8594  C CB  . SER C 1 106 ? 49.75313  5.11865   -40.78007 1.000 51.48249  ? 106 SER D CB  1 
ATOM   8595  O OG  . SER C 1 106 ? 49.50387  4.42767   -41.98802 1.000 61.12575  ? 106 SER D OG  1 
ATOM   8596  N N   . ARG C 1 107 ? 50.08297  5.08959   -37.64916 1.000 51.48775  ? 107 ARG D N   1 
ATOM   8597  C CA  . ARG C 1 107 ? 50.30627  5.66657   -36.32820 1.000 52.12204  ? 107 ARG D CA  1 
ATOM   8598  C C   . ARG C 1 107 ? 49.99964  4.59751   -35.29215 1.000 51.80358  ? 107 ARG D C   1 
ATOM   8599  O O   . ARG C 1 107 ? 48.84772  4.17440   -35.15385 1.000 53.33008  ? 107 ARG D O   1 
ATOM   8600  C CB  . ARG C 1 107 ? 49.43923  6.89948   -36.09393 1.000 55.42770  ? 107 ARG D CB  1 
ATOM   8601  C CG  . ARG C 1 107 ? 49.64554  7.50946   -34.71996 1.000 60.37566  ? 107 ARG D CG  1 
ATOM   8602  C CD  . ARG C 1 107 ? 48.70250  8.66937   -34.49068 1.000 66.14477  ? 107 ARG D CD  1 
ATOM   8603  N NE  . ARG C 1 107 ? 49.27527  9.93643   -34.92279 1.000 66.36322  ? 107 ARG D NE  1 
ATOM   8604  C CZ  . ARG C 1 107 ? 48.57011  11.03638  -35.14057 1.000 70.99272  ? 107 ARG D CZ  1 
ATOM   8605  N NH1 . ARG C 1 107 ? 47.25315  11.05026  -35.00522 1.000 66.15530  ? 107 ARG D NH1 1 
ATOM   8606  N NH2 . ARG C 1 107 ? 49.19892  12.14944  -35.50770 1.000 76.51970  ? 107 ARG D NH2 1 
ATOM   8607  N N   . ILE C 1 108 ? 51.02387  4.16258   -34.56843 1.000 49.34276  ? 108 ILE D N   1 
ATOM   8608  C CA  . ILE C 1 108 ? 50.87324  3.17853   -33.50942 1.000 47.87679  ? 108 ILE D CA  1 
ATOM   8609  C C   . ILE C 1 108 ? 51.51453  3.74255   -32.25258 1.000 50.42447  ? 108 ILE D C   1 
ATOM   8610  O O   . ILE C 1 108 ? 52.67448  4.16765   -32.28287 1.000 51.61408  ? 108 ILE D O   1 
ATOM   8611  C CB  . ILE C 1 108 ? 51.50626  1.82860   -33.89063 1.000 44.78695  ? 108 ILE D CB  1 
ATOM   8612  C CG1 . ILE C 1 108 ? 50.78599  1.23857   -35.10146 1.000 43.78420  ? 108 ILE D CG1 1 
ATOM   8613  C CG2 . ILE C 1 108 ? 51.44566  0.86856   -32.72165 1.000 52.10625  ? 108 ILE D CG2 1 
ATOM   8614  C CD1 . ILE C 1 108 ? 49.36110  0.83944   -34.81809 1.000 45.66337  ? 108 ILE D CD1 1 
ATOM   8615  N N   . ASN C 1 109 ? 50.75682  3.76845   -31.15737 1.000 53.45641  ? 109 ASN D N   1 
ATOM   8616  C CA  . ASN C 1 109 ? 51.26311  4.28846   -29.89549 1.000 52.93529  ? 109 ASN D CA  1 
ATOM   8617  C C   . ASN C 1 109 ? 52.00442  3.24450   -29.07672 1.000 49.44803  ? 109 ASN D C   1 
ATOM   8618  O O   . ASN C 1 109 ? 52.65265  3.60452   -28.08889 1.000 50.50606  ? 109 ASN D O   1 
ATOM   8619  C CB  . ASN C 1 109 ? 50.12128  4.87733   -29.05917 1.000 56.36202  ? 109 ASN D CB  1 
ATOM   8620  C CG  . ASN C 1 109 ? 49.37399  5.97628   -29.78794 1.000 65.53154  ? 109 ASN D CG  1 
ATOM   8621  O OD1 . ASN C 1 109 ? 49.06968  5.85629   -30.97686 1.000 68.43978  ? 109 ASN D OD1 1 
ATOM   8622  N ND2 . ASN C 1 109 ? 49.08008  7.06024   -29.07883 1.000 60.06773  ? 109 ASN D ND2 1 
ATOM   8623  N N   . HIS C 1 110 ? 51.92343  1.96950   -29.45274 1.000 46.64243  ? 110 HIS D N   1 
ATOM   8624  C CA  . HIS C 1 110 ? 52.76769  0.95456   -28.82900 1.000 45.92393  ? 110 HIS D CA  1 
ATOM   8625  C C   . HIS C 1 110 ? 52.89955  -0.23440  -29.76407 1.000 44.23162  ? 110 HIS D C   1 
ATOM   8626  O O   . HIS C 1 110 ? 51.90152  -0.88748  -30.08382 1.000 44.79221  ? 110 HIS D O   1 
ATOM   8627  C CB  . HIS C 1 110 ? 52.21309  0.51247   -27.47986 1.000 46.57401  ? 110 HIS D CB  1 
ATOM   8628  C CG  . HIS C 1 110 ? 53.11637  -0.43148  -26.75213 1.000 47.46885  ? 110 HIS D CG  1 
ATOM   8629  N ND1 . HIS C 1 110 ? 54.20852  -0.00540  -26.02641 1.000 47.46622  ? 110 HIS D ND1 1 
ATOM   8630  C CD2 . HIS C 1 110 ? 53.10451  -1.78248  -26.65617 1.000 49.51646  ? 110 HIS D CD2 1 
ATOM   8631  C CE1 . HIS C 1 110 ? 54.82475  -1.05136  -25.50661 1.000 51.59829  ? 110 HIS D CE1 1 
ATOM   8632  N NE2 . HIS C 1 110 ? 54.17475  -2.14241  -25.87347 1.000 54.54601  ? 110 HIS D NE2 1 
ATOM   8633  N N   . PHE C 1 111 ? 54.12846  -0.51228  -30.19140 1.000 43.56575  ? 111 PHE D N   1 
ATOM   8634  C CA  . PHE C 1 111 ? 54.47035  -1.68923  -30.97453 1.000 42.00504  ? 111 PHE D CA  1 
ATOM   8635  C C   . PHE C 1 111 ? 55.54062  -2.46216  -30.21984 1.000 42.11294  ? 111 PHE D C   1 
ATOM   8636  O O   . PHE C 1 111 ? 56.57567  -1.89408  -29.86010 1.000 43.08938  ? 111 PHE D O   1 
ATOM   8637  C CB  . PHE C 1 111 ? 54.98195  -1.29414  -32.36166 1.000 41.69710  ? 111 PHE D CB  1 
ATOM   8638  C CG  . PHE C 1 111 ? 54.55274  -2.22014  -33.46057 1.000 40.20482  ? 111 PHE D CG  1 
ATOM   8639  C CD1 . PHE C 1 111 ? 53.21672  -2.53826  -33.63922 1.000 40.29167  ? 111 PHE D CD1 1 
ATOM   8640  C CD2 . PHE C 1 111 ? 55.48755  -2.76604  -34.32584 1.000 39.63633  ? 111 PHE D CD2 1 
ATOM   8641  C CE1 . PHE C 1 111 ? 52.82352  -3.38626  -34.65814 1.000 40.79436  ? 111 PHE D CE1 1 
ATOM   8642  C CE2 . PHE C 1 111 ? 55.10036  -3.61204  -35.34476 1.000 38.43882  ? 111 PHE D CE2 1 
ATOM   8643  C CZ  . PHE C 1 111 ? 53.76834  -3.92415  -35.51141 1.000 39.28366  ? 111 PHE D CZ  1 
ATOM   8644  N N   . GLU C 1 112 ? 55.28880  -3.74319  -29.96581 1.000 41.32338  ? 112 GLU D N   1 
ATOM   8645  C CA  . GLU C 1 112 ? 56.26506  -4.59212  -29.29510 1.000 41.76027  ? 112 GLU D CA  1 
ATOM   8646  C C   . GLU C 1 112 ? 56.18203  -5.99711  -29.86612 1.000 41.02860  ? 112 GLU D C   1 
ATOM   8647  O O   . GLU C 1 112 ? 55.08504  -6.54220  -30.01284 1.000 39.91268  ? 112 GLU D O   1 
ATOM   8648  C CB  . GLU C 1 112 ? 56.03647  -4.63219  -27.78004 1.000 42.91567  ? 112 GLU D CB  1 
ATOM   8649  C CG  . GLU C 1 112 ? 57.15673  -5.33111  -27.02236 1.000 44.45796  ? 112 GLU D CG  1 
ATOM   8650  C CD  . GLU C 1 112 ? 56.89214  -5.42418  -25.53129 1.000 55.50402  ? 112 GLU D CD  1 
ATOM   8651  O OE1 . GLU C 1 112 ? 56.27120  -4.49425  -24.97410 1.000 54.78288  ? 112 GLU D OE1 1 
ATOM   8652  O OE2 . GLU C 1 112 ? 57.30739  -6.43116  -24.91743 1.000 58.48333  ? 112 GLU D OE2 1 
ATOM   8653  N N   . LYS C 1 113 ? 57.33800  -6.57800  -30.18044 1.000 41.80764  ? 113 LYS D N   1 
ATOM   8654  C CA  . LYS C 1 113 ? 57.40298  -7.93198  -30.71250 1.000 41.40760  ? 113 LYS D CA  1 
ATOM   8655  C C   . LYS C 1 113 ? 57.50937  -8.92800  -29.56456 1.000 42.41561  ? 113 LYS D C   1 
ATOM   8656  O O   . LYS C 1 113 ? 58.32160  -8.74396  -28.65177 1.000 45.07119  ? 113 LYS D O   1 
ATOM   8657  C CB  . LYS C 1 113 ? 58.59474  -8.08484  -31.65783 1.000 41.93134  ? 113 LYS D CB  1 
ATOM   8658  C CG  . LYS C 1 113 ? 58.60665  -9.40282  -32.42087 1.000 43.46574  ? 113 LYS D CG  1 
ATOM   8659  C CD  . LYS C 1 113 ? 59.99554  -9.75268  -32.94025 1.000 42.66038  ? 113 LYS D CD  1 
ATOM   8660  C CE  . LYS C 1 113 ? 60.49518  -8.72260  -33.93935 1.000 47.17671  ? 113 LYS D CE  1 
ATOM   8661  N NZ  . LYS C 1 113 ? 61.70103  -9.20847  -34.66669 1.000 50.15338  ? 113 LYS D NZ  1 
ATOM   8662  N N   . ILE C 1 114 ? 56.69145  -9.97907  -29.61038 1.000 41.67605  ? 114 ILE D N   1 
ATOM   8663  C CA  . ILE C 1 114 ? 56.68782  -11.00010 -28.57141 1.000 42.70249  ? 114 ILE D CA  1 
ATOM   8664  C C   . ILE C 1 114 ? 56.72877  -12.37808 -29.21546 1.000 42.46299  ? 114 ILE D C   1 
ATOM   8665  O O   . ILE C 1 114 ? 56.26648  -12.57309 -30.34434 1.000 41.13651  ? 114 ILE D O   1 
ATOM   8666  C CB  . ILE C 1 114 ? 55.45905  -10.87924 -27.64307 1.000 42.41561  ? 114 ILE D CB  1 
ATOM   8667  C CG1 . ILE C 1 114 ? 54.17683  -10.77933 -28.46273 1.000 40.58381  ? 114 ILE D CG1 1 
ATOM   8668  C CG2 . ILE C 1 114 ? 55.59519  -9.67526  -26.72907 1.000 43.23939  ? 114 ILE D CG2 1 
ATOM   8669  C CD1 . ILE C 1 114 ? 52.93407  -11.03247 -27.65141 1.000 44.29215  ? 114 ILE D CD1 1 
ATOM   8670  N N   . LEU C 1 115 ? 57.29405  -13.33905 -28.48564 1.000 43.92369  ? 115 LEU D N   1 
ATOM   8671  C CA  . LEU C 1 115 ? 57.35106  -14.73204 -28.91870 1.000 44.06055  ? 115 LEU D CA  1 
ATOM   8672  C C   . LEU C 1 115 ? 56.08224  -15.43816 -28.45938 1.000 43.54996  ? 115 LEU D C   1 
ATOM   8673  O O   . LEU C 1 115 ? 55.93859  -15.76121 -27.27535 1.000 47.66361  ? 115 LEU D O   1 
ATOM   8674  C CB  . LEU C 1 115 ? 58.58827  -15.42494 -28.35605 1.000 46.13448  ? 115 LEU D CB  1 
ATOM   8675  C CG  . LEU C 1 115 ? 58.76029  -16.88591 -28.77314 1.000 46.60032  ? 115 LEU D CG  1 
ATOM   8676  C CD1 . LEU C 1 115 ? 59.15490  -16.98684 -30.23725 1.000 45.76865  ? 115 LEU D CD1 1 
ATOM   8677  C CD2 . LEU C 1 115 ? 59.77758  -17.58285 -27.89043 1.000 48.95587  ? 115 LEU D CD2 1 
ATOM   8678  N N   . ILE C 1 116 ? 55.16701  -15.68821 -29.39014 1.000 41.98661  ? 116 ILE D N   1 
ATOM   8679  C CA  . ILE C 1 116 ? 53.89316  -16.30534 -29.03482 1.000 41.51287  ? 116 ILE D CA  1 
ATOM   8680  C C   . ILE C 1 116 ? 53.93925  -17.81933 -29.20388 1.000 44.43427  ? 116 ILE D C   1 
ATOM   8681  O O   . ILE C 1 116 ? 53.39354  -18.55840 -28.38076 1.000 47.74783  ? 116 ILE D O   1 
ATOM   8682  C CB  . ILE C 1 116 ? 52.75489  -15.67041 -29.86050 1.000 39.85215  ? 116 ILE D CB  1 
ATOM   8683  C CG1 . ILE C 1 116 ? 53.00950  -15.82035 -31.36157 1.000 39.75740  ? 116 ILE D CG1 1 
ATOM   8684  C CG2 . ILE C 1 116 ? 52.61385  -14.20344 -29.51042 1.000 39.57317  ? 116 ILE D CG2 1 
ATOM   8685  C CD1 . ILE C 1 116 ? 51.74329  -15.91343 -32.18924 1.000 37.29921  ? 116 ILE D CD1 1 
ATOM   8686  N N   . ILE C 1 117 ? 54.59302  -18.30324 -30.25107 1.000 42.00504  ? 117 ILE D N   1 
ATOM   8687  C CA  . ILE C 1 117 ? 54.69307  -19.72622 -30.54014 1.000 42.68143  ? 117 ILE D CA  1 
ATOM   8688  C C   . ILE C 1 117 ? 56.16907  -20.08009 -30.65554 1.000 44.12634  ? 117 ILE D C   1 
ATOM   8689  O O   . ILE C 1 117 ? 56.79977  -19.82800 -31.68370 1.000 43.71577  ? 117 ILE D O   1 
ATOM   8690  C CB  . ILE C 1 117 ? 53.93276  -20.09725 -31.82495 1.000 41.21810  ? 117 ILE D CB  1 
ATOM   8691  C CG1 . ILE C 1 117 ? 52.47274  -19.65038 -31.74354 1.000 40.33642  ? 117 ILE D CG1 1 
ATOM   8692  C CG2 . ILE C 1 117 ? 54.00182  -21.58424 -32.06601 1.000 42.80250  ? 117 ILE D CG2 1 
ATOM   8693  C CD1 . ILE C 1 117 ? 51.59750  -20.24943 -32.82533 1.000 39.63370  ? 117 ILE D CD1 1 
ATOM   8694  N N   . PRO C 1 118 ? 56.76040  -20.65607 -29.61172 1.000 46.01341  ? 118 PRO D N   1 
ATOM   8695  C CA  . PRO C 1 118 ? 58.17541  -21.03094 -29.67811 1.000 47.65571  ? 118 PRO D CA  1 
ATOM   8696  C C   . PRO C 1 118 ? 58.41022  -22.08989 -30.74220 1.000 47.73467  ? 118 PRO D C   1 
ATOM   8697  O O   . PRO C 1 118 ? 57.49918  -22.81095 -31.15198 1.000 48.66110  ? 118 PRO D O   1 
ATOM   8698  C CB  . PRO C 1 118 ? 58.45583  -21.58496 -28.27520 1.000 49.72965  ? 118 PRO D CB  1 
ATOM   8699  C CG  . PRO C 1 118 ? 57.41800  -20.92207 -27.41990 1.000 49.03219  ? 118 PRO D CG  1 
ATOM   8700  C CD  . PRO C 1 118 ? 56.19478  -20.95616 -28.28758 1.000 49.80860  ? 118 PRO D CD  1 
ATOM   8701  N N   . LYS C 1 119 ? 59.66111  -22.17676 -31.19354 1.000 50.29550  ? 119 LYS D N   1 
ATOM   8702  C CA  . LYS C 1 119 ? 60.02096  -23.23770 -32.12267 1.000 50.22444  ? 119 LYS D CA  1 
ATOM   8703  C C   . LYS C 1 119 ? 60.07926  -24.60072 -31.44772 1.000 51.09560  ? 119 LYS D C   1 
ATOM   8704  O O   . LYS C 1 119 ? 60.08416  -25.62069 -32.14576 1.000 51.45091  ? 119 LYS D O   1 
ATOM   8705  C CB  . LYS C 1 119 ? 61.35375  -22.91456 -32.80001 1.000 50.10074  ? 119 LYS D CB  1 
ATOM   8706  C CG  . LYS C 1 119 ? 61.20535  -21.94154 -33.96494 1.000 48.31632  ? 119 LYS D CG  1 
ATOM   8707  C CD  . LYS C 1 119 ? 62.50613  -21.75940 -34.72828 1.000 54.19860  ? 119 LYS D CD  1 
ATOM   8708  C CE  . LYS C 1 119 ? 62.31673  -20.84138 -35.92821 1.000 49.31907  ? 119 LYS D CE  1 
ATOM   8709  N NZ  . LYS C 1 119 ? 63.55250  -20.74725 -36.75253 1.000 53.26691  ? 119 LYS D NZ  1 
ATOM   8710  N N   . SER C 1 120 ? 60.11162  -24.64275 -30.11473 1.000 52.37733  ? 120 SER D N   1 
ATOM   8711  C CA  . SER C 1 120 ? 59.96892  -25.89979 -29.39273 1.000 54.10649  ? 120 SER D CA  1 
ATOM   8712  C C   . SER C 1 120 ? 58.53396  -26.40792 -29.39037 1.000 52.98530  ? 120 SER D C   1 
ATOM   8713  O O   . SER C 1 120 ? 58.30117  -27.55495 -28.99434 1.000 55.00923  ? 120 SER D O   1 
ATOM   8714  C CB  . SER C 1 120 ? 60.46329  -25.73979 -27.95486 1.000 56.03303  ? 120 SER D CB  1 
ATOM   8715  O OG  . SER C 1 120 ? 59.46845  -25.14790 -27.13758 1.000 56.81734  ? 120 SER D OG  1 
ATOM   8716  N N   . SER C 1 121 ? 57.57078  -25.58699 -29.81208 1.000 51.52197  ? 121 SER D N   1 
ATOM   8717  C CA  . SER C 1 121 ? 56.19179  -26.03911 -29.93873 1.000 52.37207  ? 121 SER D CA  1 
ATOM   8718  C C   . SER C 1 121 ? 55.97754  -26.91509 -31.15970 1.000 49.20064  ? 121 SER D C   1 
ATOM   8719  O O   . SER C 1 121 ? 54.86954  -27.43418 -31.33942 1.000 51.76410  ? 121 SER D O   1 
ATOM   8720  C CB  . SER C 1 121 ? 55.24266  -24.84319 -30.01044 1.000 51.56145  ? 121 SER D CB  1 
ATOM   8721  O OG  . SER C 1 121 ? 55.23626  -24.30215 -31.31742 1.000 48.42423  ? 121 SER D OG  1 
ATOM   8722  N N   . TRP C 1 122 ? 57.00033  -27.09197 -31.99798 1.000 49.64806  ? 122 TRP D N   1 
ATOM   8723  C CA  . TRP C 1 122 ? 56.91108  -27.89894 -33.21098 1.000 49.88230  ? 122 TRP D CA  1 
ATOM   8724  C C   . TRP C 1 122 ? 57.85321  -29.09686 -33.10827 1.000 52.84318  ? 122 TRP D C   1 
ATOM   8725  O O   . TRP C 1 122 ? 58.87903  -29.14775 -33.80154 1.000 53.31692  ? 122 TRP D O   1 
ATOM   8726  C CB  . TRP C 1 122 ? 57.25367  -27.07788 -34.45505 1.000 48.12419  ? 122 TRP D CB  1 
ATOM   8727  C CG  . TRP C 1 122 ? 56.60553  -25.72393 -34.54283 1.000 45.95288  ? 122 TRP D CG  1 
ATOM   8728  C CD1 . TRP C 1 122 ? 57.22146  -24.51588 -34.39096 1.000 45.59494  ? 122 TRP D CD1 1 
ATOM   8729  C CD2 . TRP C 1 122 ? 55.23342  -25.43704 -34.84346 1.000 44.19740  ? 122 TRP D CD2 1 
ATOM   8730  N NE1 . TRP C 1 122 ? 56.31833  -23.49696 -34.55569 1.000 43.74998  ? 122 TRP D NE1 1 
ATOM   8731  C CE2 . TRP C 1 122 ? 55.09030  -24.03606 -34.83538 1.000 42.87093  ? 122 TRP D CE2 1 
ATOM   8732  C CE3 . TRP C 1 122 ? 54.11342  -26.22713 -35.10818 1.000 44.25004  ? 122 TRP D CE3 1 
ATOM   8733  C CZ2 . TRP C 1 122 ? 53.87118  -23.40816 -35.07903 1.000 41.20494  ? 122 TRP D CZ2 1 
ATOM   8734  C CZ3 . TRP C 1 122 ? 52.90330  -25.60023 -35.35284 1.000 43.06306  ? 122 TRP D CZ3 1 
ATOM   8735  C CH2 . TRP C 1 122 ? 52.79218  -24.20624 -35.33477 1.000 41.45234  ? 122 TRP D CH2 1 
ATOM   8736  N N   . PRO C 1 123 ? 57.54953  -30.07392 -32.25522 1.000 56.44624  ? 123 PRO D N   1 
ATOM   8737  C CA  . PRO C 1 123 ? 58.17260  -31.38986 -32.40542 1.000 55.43033  ? 123 PRO D CA  1 
ATOM   8738  C C   . PRO C 1 123 ? 57.49636  -32.11188 -33.55926 1.000 58.09644  ? 123 PRO D C   1 
ATOM   8739  O O   . PRO C 1 123 ? 56.46018  -31.68196 -34.07097 1.000 58.40437  ? 123 PRO D O   1 
ATOM   8740  C CB  . PRO C 1 123 ? 57.89002  -32.08692 -31.06737 1.000 57.25160  ? 123 PRO D CB  1 
ATOM   8741  C CG  . PRO C 1 123 ? 57.39917  -30.99499 -30.15220 1.000 58.53860  ? 123 PRO D CG  1 
ATOM   8742  C CD  . PRO C 1 123 ? 56.68384  -30.05403 -31.06598 1.000 55.87512  ? 123 PRO D CD  1 
ATOM   8743  N N   . ASN C 1 124 ? 58.10734  -33.21581 -33.97946 1.000 56.41203  ? 124 ASN D N   1 
ATOM   8744  C CA  . ASN C 1 124 ? 57.60512  -34.01983 -35.08935 1.000 62.73910  ? 124 ASN D CA  1 
ATOM   8745  C C   . ASN C 1 124 ? 57.52870  -33.22079 -36.38531 1.000 58.84127  ? 124 ASN D C   1 
ATOM   8746  O O   . ASN C 1 124 ? 56.91548  -33.67482 -37.36016 1.000 53.41167  ? 124 ASN D O   1 
ATOM   8747  C CB  . ASN C 1 124 ? 56.23226  -34.61496 -34.75700 1.000 57.47268  ? 124 ASN D CB  1 
ATOM   8748  C CG  . ASN C 1 124 ? 56.16468  -35.14201 -33.34000 1.000 59.83349  ? 124 ASN D CG  1 
ATOM   8749  O OD1 . ASN C 1 124 ? 57.18187  -35.52493 -32.75928 1.000 64.51300  ? 124 ASN D OD1 1 
ATOM   8750  N ND2 . ASN C 1 124 ? 54.96784  -35.13913 -32.76468 1.000 57.90694  ? 124 ASN D ND2 1 
ATOM   8751  N N   . HIS C 1 125 ? 58.12359  -32.03074 -36.40143 1.000 56.39887  ? 125 HIS D N   1 
ATOM   8752  C CA  . HIS C 1 125 ? 58.19621  -31.16070 -37.56142 1.000 51.42195  ? 125 HIS D CA  1 
ATOM   8753  C C   . HIS C 1 125 ? 59.59215  -30.56157 -37.58778 1.000 53.69854  ? 125 HIS D C   1 
ATOM   8754  O O   . HIS C 1 125 ? 60.31442  -30.59154 -36.58797 1.000 58.56228  ? 125 HIS D O   1 
ATOM   8755  C CB  . HIS C 1 125 ? 57.13612  -30.05679 -37.50510 1.000 49.62700  ? 125 HIS D CB  1 
ATOM   8756  C CG  . HIS C 1 125 ? 55.76806  -30.51190 -37.90175 1.000 49.75070  ? 125 HIS D CG  1 
ATOM   8757  N ND1 . HIS C 1 125 ? 54.74431  -30.65902 -36.99249 1.000 49.18221  ? 125 HIS D ND1 1 
ATOM   8758  C CD2 . HIS C 1 125 ? 55.24976  -30.83691 -39.11063 1.000 49.32960  ? 125 HIS D CD2 1 
ATOM   8759  C CE1 . HIS C 1 125 ? 53.65618  -31.06410 -37.62221 1.000 56.35676  ? 125 HIS D CE1 1 
ATOM   8760  N NE2 . HIS C 1 125 ? 53.93585  -31.18003 -38.90829 1.000 48.29263  ? 125 HIS D NE2 1 
ATOM   8761  N N   . GLU C 1 126 ? 59.97679  -30.01250 -38.73386 1.000 51.47986  ? 126 GLU D N   1 
ATOM   8762  C CA  . GLU C 1 126 ? 61.33470  -29.52238 -38.92221 1.000 52.87739  ? 126 GLU D CA  1 
ATOM   8763  C C   . GLU C 1 126 ? 61.32753  -28.00438 -39.03416 1.000 51.75094  ? 126 GLU D C   1 
ATOM   8764  O O   . GLU C 1 126 ? 60.61926  -27.44241 -39.87795 1.000 49.07430  ? 126 GLU D O   1 
ATOM   8765  C CB  . GLU C 1 126 ? 61.98143  -30.15728 -40.14940 1.000 55.00923  ? 126 GLU D CB  1 
ATOM   8766  C CG  . GLU C 1 126 ? 63.48441  -30.01215 -40.15280 1.000 56.91472  ? 126 GLU D CG  1 
ATOM   8767  C CD  . GLU C 1 126 ? 64.16476  -30.91412 -39.13801 1.000 64.41825  ? 126 GLU D CD  1 
ATOM   8768  O OE1 . GLU C 1 126 ? 64.10183  -32.15112 -39.29803 1.000 69.68467  ? 126 GLU D OE1 1 
ATOM   8769  O OE2 . GLU C 1 126 ? 64.76197  -30.38210 -38.17815 1.000 67.43966  ? 126 GLU D OE2 1 
ATOM   8770  N N   . THR C 1 127 ? 62.12770  -27.35333 -38.19135 1.000 51.61672  ? 127 THR D N   1 
ATOM   8771  C CA  . THR C 1 127 ? 62.19759  -25.90033 -38.11433 1.000 51.07718  ? 127 THR D CA  1 
ATOM   8772  C C   . THR C 1 127 ? 63.44237  -25.32420 -38.77564 1.000 56.65679  ? 127 THR D C   1 
ATOM   8773  O O   . THR C 1 127 ? 63.64327  -24.10618 -38.72766 1.000 56.13305  ? 127 THR D O   1 
ATOM   8774  C CB  . THR C 1 127 ? 62.16594  -25.45237 -36.64931 1.000 50.70345  ? 127 THR D CB  1 
ATOM   8775  O OG1 . THR C 1 127 ? 63.45712  -25.66128 -36.06366 1.000 57.10685  ? 127 THR D OG1 1 
ATOM   8776  C CG2 . THR C 1 127 ? 61.13922  -26.25549 -35.87006 1.000 50.61133  ? 127 THR D CG2 1 
ATOM   8777  N N   . SER C 1 128 ? 64.27928  -26.16010 -39.38689 1.000 57.50953  ? 128 SER D N   1 
ATOM   8778  C CA  . SER C 1 128 ? 65.61113  -25.74497 -39.80823 1.000 54.28019  ? 128 SER D CA  1 
ATOM   8779  C C   . SER C 1 128 ? 65.81072  -25.69291 -41.31429 1.000 56.13041  ? 128 SER D C   1 
ATOM   8780  O O   . SER C 1 128 ? 66.65153  -24.92182 -41.77949 1.000 57.19107  ? 128 SER D O   1 
ATOM   8781  C CB  . SER C 1 128 ? 66.66537  -26.67990 -39.20354 1.000 56.98578  ? 128 SER D CB  1 
ATOM   8782  O OG  . SER C 1 128 ? 66.32543  -28.03492 -39.43749 1.000 60.80466  ? 128 SER D OG  1 
ATOM   8783  N N   . LEU C 1 129 ? 65.07659  -26.49095 -42.08911 1.000 54.55917  ? 129 LEU D N   1 
ATOM   8784  C CA  . LEU C 1 129 ? 65.26221  -26.55489 -43.53317 1.000 53.33797  ? 129 LEU D CA  1 
ATOM   8785  C C   . LEU C 1 129 ? 64.27592  -25.68995 -44.30388 1.000 51.02191  ? 129 LEU D C   1 
ATOM   8786  O O   . LEU C 1 129 ? 64.19461  -25.80492 -45.53086 1.000 50.87189  ? 129 LEU D O   1 
ATOM   8787  C CB  . LEU C 1 129 ? 65.17921  -28.00488 -44.01619 1.000 54.48548  ? 129 LEU D CB  1 
ATOM   8788  C CG  . LEU C 1 129 ? 66.34939  -28.91279 -43.62653 1.000 60.59148  ? 129 LEU D CG  1 
ATOM   8789  C CD1 . LEU C 1 129 ? 66.09280  -29.63885 -42.32548 1.000 59.59925  ? 129 LEU D CD1 1 
ATOM   8790  C CD2 . LEU C 1 129 ? 66.63718  -29.90973 -44.74163 1.000 65.18676  ? 129 LEU D CD2 1 
ATOM   8791  N N   . GLY C 1 130 ? 63.53303  -24.82604 -43.62165 1.000 49.38224  ? 130 GLY D N   1 
ATOM   8792  C CA  . GLY C 1 130 ? 62.65976  -23.90010 -44.31339 1.000 47.39252  ? 130 GLY D CA  1 
ATOM   8793  C C   . GLY C 1 130 ? 63.39454  -22.65002 -44.74655 1.000 47.44516  ? 130 GLY D C   1 
ATOM   8794  O O   . GLY C 1 130 ? 63.06155  -21.54506 -44.31143 1.000 46.32924  ? 130 GLY D O   1 
ATOM   8795  N N   . VAL C 1 131 ? 64.40232  -22.81290 -45.60182 1.000 48.90060  ? 131 VAL D N   1 
ATOM   8796  C CA  . VAL C 1 131 ? 65.24210  -21.71181 -46.05301 1.000 49.39013  ? 131 VAL D CA  1 
ATOM   8797  C C   . VAL C 1 131 ? 65.27070  -21.70477 -47.57502 1.000 49.48751  ? 131 VAL D C   1 
ATOM   8798  O O   . VAL C 1 131 ? 65.19862  -22.75475 -48.22203 1.000 50.09811  ? 131 VAL D O   1 
ATOM   8799  C CB  . VAL C 1 131 ? 66.66927  -21.81971 -45.48140 1.000 51.60882  ? 131 VAL D CB  1 
ATOM   8800  C CG1 . VAL C 1 131 ? 66.66862  -21.43975 -44.01339 1.000 51.48775  ? 131 VAL D CG1 1 
ATOM   8801  C CG2 . VAL C 1 131 ? 67.21534  -23.22565 -45.68259 1.000 53.39061  ? 131 VAL D CG2 1 
ATOM   8802  N N   . SER C 1 132 ? 65.37644  -20.50874 -48.14801 1.000 49.03219  ? 132 SER D N   1 
ATOM   8803  C CA  . SER C 1 132 ? 65.35304  -20.34070 -49.59300 1.000 49.16116  ? 132 SER D CA  1 
ATOM   8804  C C   . SER C 1 132 ? 66.48184  -19.41958 -50.03327 1.000 50.50869  ? 132 SER D C   1 
ATOM   8805  O O   . SER C 1 132 ? 66.99197  -18.60756 -49.25639 1.000 50.76135  ? 132 SER D O   1 
ATOM   8806  C CB  . SER C 1 132 ? 64.00886  -19.77780 -50.06963 1.000 47.09512  ? 132 SER D CB  1 
ATOM   8807  O OG  . SER C 1 132 ? 64.02347  -19.55476 -51.46762 1.000 47.94522  ? 132 SER D OG  1 
ATOM   8808  N N   . ALA C 1 133 ? 66.86751  -19.55851 -51.30438 1.000 51.51933  ? 133 ALA D N   1 
ATOM   8809  C CA  . ALA C 1 133 ? 67.87728  -18.67040 -51.86962 1.000 52.92477  ? 133 ALA D CA  1 
ATOM   8810  C C   . ALA C 1 133 ? 67.35112  -17.25045 -52.02344 1.000 51.65093  ? 133 ALA D C   1 
ATOM   8811  O O   . ALA C 1 133 ? 68.11407  -16.28938 -51.87162 1.000 53.51694  ? 133 ALA D O   1 
ATOM   8812  C CB  . ALA C 1 133 ? 68.36097  -19.20932 -53.21677 1.000 54.45127  ? 133 ALA D CB  1 
ATOM   8813  N N   . ALA C 1 134 ? 66.05603  -17.09655 -52.30609 1.000 49.74017  ? 134 ALA D N   1 
ATOM   8814  C CA  . ALA C 1 134 ? 65.49386  -15.76560 -52.49590 1.000 49.67964  ? 134 ALA D CA  1 
ATOM   8815  C C   . ALA C 1 134 ? 65.60312  -14.91363 -51.23690 1.000 48.13735  ? 134 ALA D C   1 
ATOM   8816  O O   . ALA C 1 134 ? 65.63599  -13.67662 -51.32887 1.000 53.40640  ? 134 ALA D O   1 
ATOM   8817  C CB  . ALA C 1 134 ? 64.04075  -15.88271 -52.95652 1.000 46.83719  ? 134 ALA D CB  1 
ATOM   8818  N N   . CYS C 1 135 ? 65.66349  -15.54366 -50.05494 1.000 47.97154  ? 135 CYS D N   1 
ATOM   8819  C CA  . CYS C 1 135 ? 65.79876  -14.80768 -48.80395 1.000 47.68730  ? 135 CYS D CA  1 
ATOM   8820  C C   . CYS C 1 135 ? 67.20791  -14.99257 -48.28333 1.000 49.74544  ? 135 CYS D C   1 
ATOM   8821  O O   . CYS C 1 135 ? 67.53914  -16.09056 -47.81946 1.000 50.46658  ? 135 CYS D O   1 
ATOM   8822  C CB  . CYS C 1 135 ? 64.78908  -15.30480 -47.77870 1.000 46.14501  ? 135 CYS D CB  1 
ATOM   8823  S SG  . CYS C 1 135 ? 63.06092  -15.23294 -48.34224 1.000 52.09309  ? 135 CYS D SG  1 
ATOM   8824  N N   . PRO C 1 136 ? 68.05981  -13.97950 -48.32753 1.000 50.89031  ? 136 PRO D N   1 
ATOM   8825  C CA  . PRO C 1 136 ? 69.48389  -14.22038 -48.11892 1.000 53.22743  ? 136 PRO D CA  1 
ATOM   8826  C C   . PRO C 1 136 ? 70.11013  -13.46736 -46.95306 1.000 53.97489  ? 136 PRO D C   1 
ATOM   8827  O O   . PRO C 1 136 ? 70.16403  -12.24135 -46.95104 1.000 60.59674  ? 136 PRO D O   1 
ATOM   8828  C CB  . PRO C 1 136 ? 70.04249  -13.77429 -49.46905 1.000 54.40652  ? 136 PRO D CB  1 
ATOM   8829  C CG  . PRO C 1 136 ? 68.99727  -12.62836 -49.93174 1.000 53.94331  ? 136 PRO D CG  1 
ATOM   8830  C CD  . PRO C 1 136 ? 67.89755  -12.61949 -48.87145 1.000 52.15099  ? 136 PRO D CD  1 
ATOM   8831  N N   . TYR C 1 137 ? 70.58547  -14.18435 -45.93221 1.000 54.83815  ? 137 TYR D N   1 
ATOM   8832  C CA  . TYR C 1 137 ? 71.33971  -13.57531 -44.83539 1.000 56.01198  ? 137 TYR D CA  1 
ATOM   8833  C C   . TYR C 1 137 ? 72.79967  -13.87817 -45.09479 1.000 58.75441  ? 137 TYR D C   1 
ATOM   8834  O O   . TYR C 1 137 ? 73.18178  -15.05014 -45.07393 1.000 59.76506  ? 137 TYR D O   1 
ATOM   8835  C CB  . TYR C 1 137 ? 70.89712  -14.10839 -43.46029 1.000 55.38822  ? 137 TYR D CB  1 
ATOM   8836  C CG  . TYR C 1 137 ? 71.50735  -13.30237 -42.32943 1.000 56.42255  ? 137 TYR D CG  1 
ATOM   8837  C CD1 . TYR C 1 137 ? 71.74219  -11.94935 -42.48345 1.000 56.59626  ? 137 TYR D CD1 1 
ATOM   8838  C CD2 . TYR C 1 137 ? 71.94472  -13.91037 -41.15056 1.000 57.56480  ? 137 TYR D CD2 1 
ATOM   8839  C CE1 . TYR C 1 137 ? 72.35439  -11.19532 -41.48959 1.000 57.76745  ? 137 TYR D CE1 1 
ATOM   8840  C CE2 . TYR C 1 137 ? 72.56392  -13.15635 -40.13871 1.000 61.73109  ? 137 TYR D CE2 1 
ATOM   8841  C CZ  . TYR C 1 137 ? 72.76276  -11.79732 -40.31872 1.000 60.64675  ? 137 TYR D CZ  1 
ATOM   8842  O OH  . TYR C 1 137 ? 73.36995  -11.03830 -39.33386 1.000 62.33116  ? 137 TYR D OH  1 
ATOM   8843  N N   . GLN C 1 138 ? 73.59350  -12.84010 -45.35497 1.000 60.07299  ? 138 GLN D N   1 
ATOM   8844  C CA  . GLN C 1 138 ? 75.02545  -12.98396 -45.62236 1.000 62.91544  ? 138 GLN D CA  1 
ATOM   8845  C C   . GLN C 1 138 ? 75.27325  -14.02491 -46.71446 1.000 63.69974  ? 138 GLN D C   1 
ATOM   8846  O O   . GLN C 1 138 ? 76.03838  -14.96984 -46.53969 1.000 65.47890  ? 138 GLN D O   1 
ATOM   8847  C CB  . GLN C 1 138 ? 75.78082  -13.31893 -44.33157 1.000 64.49194  ? 138 GLN D CB  1 
ATOM   8848  C CG  . GLN C 1 138 ? 75.84797  -12.15796 -43.36755 1.000 64.47615  ? 138 GLN D CG  1 
ATOM   8849  C CD  . GLN C 1 138 ? 76.41336  -12.46695 -42.01371 1.000 65.84474  ? 138 GLN D CD  1 
ATOM   8850  O OE1 . GLN C 1 138 ? 76.72156  -13.60793 -41.66283 1.000 66.79485  ? 138 GLN D OE1 1 
ATOM   8851  N NE2 . GLN C 1 138 ? 76.56948  -11.41696 -41.23372 1.000 66.13951  ? 138 GLN D NE2 1 
ATOM   8852  N N   . GLY C 1 139 ? 74.56993  -13.85693 -47.84226 1.000 62.41538  ? 139 GLY D N   1 
ATOM   8853  C CA  . GLY C 1 139 ? 74.65770  -14.73489 -49.00231 1.000 63.00492  ? 139 GLY D CA  1 
ATOM   8854  C C   . GLY C 1 139 ? 74.15988  -16.15794 -48.80122 1.000 62.36011  ? 139 GLY D C   1 
ATOM   8855  O O   . GLY C 1 139 ? 74.10169  -16.92792 -49.77723 1.000 62.71278  ? 139 GLY D O   1 
ATOM   8856  N N   . ALA C 1 140 ? 73.79124  -16.52701 -47.58914 1.000 61.56001  ? 140 ALA D N   1 
ATOM   8857  C CA  . ALA C 1 140 ? 73.36844  -17.87706 -47.27306 1.000 61.21260  ? 140 ALA D CA  1 
ATOM   8858  C C   . ALA C 1 140 ? 71.85941  -18.00419 -47.41067 1.000 58.44648  ? 140 ALA D C   1 
ATOM   8859  O O   . ALA C 1 140 ? 71.13140  -17.04726 -47.13444 1.000 56.73049  ? 140 ALA D O   1 
ATOM   8860  C CB  . ALA C 1 140 ? 73.77985  -18.24806 -45.84719 1.000 62.09166  ? 140 ALA D CB  1 
ATOM   8861  N N   . PRO C 1 141 ? 71.38341  -19.17822 -47.82657 1.000 58.15171  ? 141 PRO D N   1 
ATOM   8862  C CA  . PRO C 1 141 ? 69.93943  -19.44634 -47.83320 1.000 55.72773  ? 141 PRO D CA  1 
ATOM   8863  C C   . PRO C 1 141 ? 69.34578  -19.22144 -46.45503 1.000 54.49601  ? 141 PRO D C   1 
ATOM   8864  O O   . PRO C 1 141 ? 69.84309  -19.74243 -45.45618 1.000 55.59614  ? 141 PRO D O   1 
ATOM   8865  C CB  . PRO C 1 141 ? 69.87045  -20.92034 -48.25022 1.000 56.43045  ? 141 PRO D CB  1 
ATOM   8866  C CG  . PRO C 1 141 ? 71.02519  -21.00821 -49.23354 1.000 58.66230  ? 141 PRO D CG  1 
ATOM   8867  C CD  . PRO C 1 141 ? 72.12631  -20.22913 -48.54481 1.000 60.13353  ? 141 PRO D CD  1 
ATOM   8868  N N   . SER C 1 142 ? 68.32772  -18.36853 -46.40074 1.000 52.41155  ? 142 SER D N   1 
ATOM   8869  C CA  . SER C 1 142 ? 67.60102  -18.07363 -45.17453 1.000 51.09823  ? 142 SER D CA  1 
ATOM   8870  C C   . SER C 1 142 ? 66.13490  -17.86075 -45.52913 1.000 48.74532  ? 142 SER D C   1 
ATOM   8871  O O   . SER C 1 142 ? 65.68964  -18.19976 -46.63003 1.000 50.56133  ? 142 SER D O   1 
ATOM   8872  C CB  . SER C 1 142 ? 68.19510  -16.85860 -44.45065 1.000 52.06677  ? 142 SER D CB  1 
ATOM   8873  O OG  . SER C 1 142 ? 67.78146  -16.83268 -43.09554 1.000 51.03243  ? 142 SER D OG  1 
ATOM   8874  N N   . PHE C 1 143 ? 65.38410  -17.28485 -44.59392 1.000 47.42674  ? 143 PHE D N   1 
ATOM   8875  C CA  . PHE C 1 143 ? 63.95304  -17.09697 -44.77953 1.000 45.32912  ? 143 PHE D CA  1 
ATOM   8876  C C   . PHE C 1 143 ? 63.48121  -16.06304 -43.76437 1.000 44.38690  ? 143 PHE D C   1 
ATOM   8877  O O   . PHE C 1 143 ? 64.22842  -15.66700 -42.86556 1.000 45.36860  ? 143 PHE D O   1 
ATOM   8878  C CB  . PHE C 1 143 ? 63.21819  -18.43604 -44.64437 1.000 44.87907  ? 143 PHE D CB  1 
ATOM   8879  C CG  . PHE C 1 143 ? 61.73513  -18.34616 -44.83098 1.000 42.92094  ? 143 PHE D CG  1 
ATOM   8880  C CD1 . PHE C 1 143 ? 61.19878  -18.11017 -46.08683 1.000 42.17085  ? 143 PHE D CD1 1 
ATOM   8881  C CD2 . PHE C 1 143 ? 60.87443  -18.51727 -43.76075 1.000 42.01820  ? 143 PHE D CD2 1 
ATOM   8882  C CE1 . PHE C 1 143 ? 59.83472  -18.03129 -46.27046 1.000 40.54697  ? 143 PHE D CE1 1 
ATOM   8883  C CE2 . PHE C 1 143 ? 59.50638  -18.43839 -43.93838 1.000 40.38642  ? 143 PHE D CE2 1 
ATOM   8884  C CZ  . PHE C 1 143 ? 58.98702  -18.19440 -45.19624 1.000 39.65212  ? 143 PHE D CZ  1 
ATOM   8885  N N   . PHE C 1 144 ? 62.23813  -15.60715 -43.94103 1.000 42.61564  ? 144 PHE D N   1 
ATOM   8886  C CA  . PHE C 1 144 ? 61.62828  -14.63923 -43.03383 1.000 41.67079  ? 144 PHE D CA  1 
ATOM   8887  C C   . PHE C 1 144 ? 61.85871  -15.03525 -41.57991 1.000 42.27086  ? 144 PHE D C   1 
ATOM   8888  O O   . PHE C 1 144 ? 61.76391  -16.21027 -41.21692 1.000 45.73180  ? 144 PHE D O   1 
ATOM   8889  C CB  . PHE C 1 144 ? 60.12520  -14.53535 -43.30343 1.000 39.84162  ? 144 PHE D CB  1 
ATOM   8890  C CG  . PHE C 1 144 ? 59.78179  -13.91334 -44.62232 1.000 39.27576  ? 144 PHE D CG  1 
ATOM   8891  C CD1 . PHE C 1 144 ? 59.83663  -12.54333 -44.79229 1.000 39.14417  ? 144 PHE D CD1 1 
ATOM   8892  C CD2 . PHE C 1 144 ? 59.37858  -14.70035 -45.68724 1.000 39.01257  ? 144 PHE D CD2 1 
ATOM   8893  C CE1 . PHE C 1 144 ? 59.50925  -11.96732 -46.00919 1.000 38.81255  ? 144 PHE D CE1 1 
ATOM   8894  C CE2 . PHE C 1 144 ? 59.05021  -14.13134 -46.90513 1.000 40.05480  ? 144 PHE D CE2 1 
ATOM   8895  C CZ  . PHE C 1 144 ? 59.11604  -12.76233 -47.06611 1.000 38.58094  ? 144 PHE D CZ  1 
ATOM   8896  N N   . ARG C 1 145 ? 62.15984  -14.04325 -40.74296 1.000 42.56563  ? 145 ARG D N   1 
ATOM   8897  C CA  . ARG C 1 145 ? 62.55223  -14.32526 -39.36607 1.000 43.50258  ? 145 ARG D CA  1 
ATOM   8898  C C   . ARG C 1 145 ? 61.36450  -14.46439 -38.42176 1.000 42.37350  ? 145 ARG D C   1 
ATOM   8899  O O   . ARG C 1 145 ? 61.38281  -15.32542 -37.53579 1.000 43.00779  ? 145 ARG D O   1 
ATOM   8900  C CB  . ARG C 1 145 ? 63.49628  -13.23519 -38.84729 1.000 44.64746  ? 145 ARG D CB  1 
ATOM   8901  C CG  . ARG C 1 145 ? 64.73903  -13.00505 -39.69861 1.000 46.15817  ? 145 ARG D CG  1 
ATOM   8902  C CD  . ARG C 1 145 ? 65.85520  -12.39598 -38.85689 1.000 55.38032  ? 145 ARG D CD  1 
ATOM   8903  N NE  . ARG C 1 145 ? 66.81292  -11.62087 -39.63913 1.000 63.09704  ? 145 ARG D NE  1 
ATOM   8904  C CZ  . ARG C 1 145 ? 68.02087  -12.04475 -39.99046 1.000 62.28115  ? 145 ARG D CZ  1 
ATOM   8905  N NH1 . ARG C 1 145 ? 68.45306  -13.25372 -39.66561 1.000 58.98076  ? 145 ARG D NH1 1 
ATOM   8906  N NH2 . ARG C 1 145 ? 68.81761  -11.23266 -40.68065 1.000 54.53549  ? 145 ARG D NH2 1 
ATOM   8907  N N   . ASN C 1 146 ? 60.33138  -13.63648 -38.58646 1.000 40.88122  ? 146 ASN D N   1 
ATOM   8908  C CA  . ASN C 1 146 ? 59.21263  -13.61560 -37.65016 1.000 39.96795  ? 146 ASN D CA  1 
ATOM   8909  C C   . ASN C 1 146 ? 58.17065  -14.69169 -37.93091 1.000 39.03363  ? 146 ASN D C   1 
ATOM   8910  O O   . ASN C 1 146 ? 57.23887  -14.85280 -37.13667 1.000 38.47040  ? 146 ASN D O   1 
ATOM   8911  C CB  . ASN C 1 146 ? 58.55650  -12.23366 -37.66394 1.000 38.99415  ? 146 ASN D CB  1 
ATOM   8912  C CG  . ASN C 1 146 ? 59.55447  -11.11758 -37.41317 1.000 40.02059  ? 146 ASN D CG  1 
ATOM   8913  O OD1 . ASN C 1 146 ? 60.50769  -11.28352 -36.64943 1.000 46.40030  ? 146 ASN D OD1 1 
ATOM   8914  N ND2 . ASN C 1 146 ? 59.34520  -9.97758  -38.06008 1.000 39.48895  ? 146 ASN D ND2 1 
ATOM   8915  N N   . VAL C 1 147 ? 58.31142  -15.42864 -39.02897 1.000 38.99941  ? 147 VAL D N   1 
ATOM   8916  C CA  . VAL C 1 147 ? 57.43343  -16.53571 -39.37177 1.000 38.37302  ? 147 VAL D CA  1 
ATOM   8917  C C   . VAL C 1 147 ? 58.32447  -17.75062 -39.60905 1.000 39.69686  ? 147 VAL D C   1 
ATOM   8918  O O   . VAL C 1 147 ? 59.52339  -17.62251 -39.86636 1.000 44.99224  ? 147 VAL D O   1 
ATOM   8919  C CB  . VAL C 1 147 ? 56.56807  -16.20475 -40.61053 1.000 37.06497  ? 147 VAL D CB  1 
ATOM   8920  C CG1 . VAL C 1 147 ? 57.36074  -16.39364 -41.88775 1.000 37.61767  ? 147 VAL D CG1 1 
ATOM   8921  C CG2 . VAL C 1 147 ? 55.29213  -17.01786 -40.63022 1.000 36.19645  ? 147 VAL D CG2 1 
ATOM   8922  N N   . VAL C 1 148 ? 57.74161  -18.94368 -39.48693 1.000 39.69423  ? 148 VAL D N   1 
ATOM   8923  C CA  . VAL C 1 148 ? 58.48668  -20.19061 -39.63517 1.000 41.08651  ? 148 VAL D CA  1 
ATOM   8924  C C   . VAL C 1 148 ? 57.91744  -20.99662 -40.79204 1.000 40.59434  ? 148 VAL D C   1 
ATOM   8925  O O   . VAL C 1 148 ? 56.69741  -21.11373 -40.94372 1.000 39.40472  ? 148 VAL D O   1 
ATOM   8926  C CB  . VAL C 1 148 ? 58.47910  -21.03665 -38.34719 1.000 42.09189  ? 148 VAL D CB  1 
ATOM   8927  C CG1 . VAL C 1 148 ? 59.58618  -22.06955 -38.39852 1.000 43.97369  ? 148 VAL D CG1 1 
ATOM   8928  C CG2 . VAL C 1 148 ? 58.66434  -20.15567 -37.14321 1.000 45.89498  ? 148 VAL D CG2 1 
ATOM   8929  N N   . TRP C 1 149 ? 58.81128  -21.56652 -41.59529 1.000 41.67605  ? 149 TRP D N   1 
ATOM   8930  C CA  . TRP C 1 149 ? 58.44405  -22.40952 -42.73022 1.000 41.57077  ? 149 TRP D CA  1 
ATOM   8931  C C   . TRP C 1 149 ? 58.65730  -23.85351 -42.29832 1.000 42.90778  ? 149 TRP D C   1 
ATOM   8932  O O   . TRP C 1 149 ? 59.75531  -24.39841 -42.40763 1.000 45.66863  ? 149 TRP D O   1 
ATOM   8933  C CB  . TRP C 1 149 ? 59.27769  -22.05441 -43.95443 1.000 42.05504  ? 149 TRP D CB  1 
ATOM   8934  C CG  . TRP C 1 149 ? 58.89143  -22.78040 -45.20435 1.000 41.99188  ? 149 TRP D CG  1 
ATOM   8935  C CD1 . TRP C 1 149 ? 57.91547  -23.72449 -45.34212 1.000 41.58657  ? 149 TRP D CD1 1 
ATOM   8936  C CD2 . TRP C 1 149 ? 59.48407  -22.62431 -46.49751 1.000 42.52352  ? 149 TRP D CD2 1 
ATOM   8937  N NE1 . TRP C 1 149 ? 57.85916  -24.16145 -46.64412 1.000 42.29718  ? 149 TRP D NE1 1 
ATOM   8938  C CE2 . TRP C 1 149 ? 58.81291  -23.50134 -47.37335 1.000 43.39204  ? 149 TRP D CE2 1 
ATOM   8939  C CE3 . TRP C 1 149 ? 60.51586  -21.82520 -46.99976 1.000 43.23676  ? 149 TRP D CE3 1 
ATOM   8940  C CZ2 . TRP C 1 149 ? 59.13956  -23.60127 -48.72444 1.000 43.53154  ? 149 TRP D CZ2 1 
ATOM   8941  C CZ3 . TRP C 1 149 ? 60.83751  -21.92414 -48.34085 1.000 43.80525  ? 149 TRP D CZ3 1 
ATOM   8942  C CH2 . TRP C 1 149 ? 60.15137  -22.80717 -49.18769 1.000 46.35029  ? 149 TRP D CH2 1 
ATOM   8943  N N   . LEU C 1 150 ? 57.59748  -24.47762 -41.79806 1.000 42.39192  ? 150 LEU D N   1 
ATOM   8944  C CA  . LEU C 1 150 ? 57.69173  -25.85263 -41.33213 1.000 43.75261  ? 150 LEU D CA  1 
ATOM   8945  C C   . LEU C 1 150 ? 57.68750  -26.81059 -42.51415 1.000 44.26320  ? 150 LEU D C   1 
ATOM   8946  O O   . LEU C 1 150 ? 56.96022  -26.61163 -43.48995 1.000 43.13149  ? 150 LEU D O   1 
ATOM   8947  C CB  . LEU C 1 150 ? 56.53501  -26.17776 -40.38883 1.000 43.19202  ? 150 LEU D CB  1 
ATOM   8948  C CG  . LEU C 1 150 ? 56.38025  -25.24081 -39.18876 1.000 42.82882  ? 150 LEU D CG  1 
ATOM   8949  C CD1 . LEU C 1 150 ? 54.97341  -25.33295 -38.61638 1.000 44.32637  ? 150 LEU D CD1 1 
ATOM   8950  C CD2 . LEU C 1 150 ? 57.42256  -25.53775 -38.12304 1.000 44.48428  ? 150 LEU D CD2 1 
ATOM   8951  N N   . ILE C 1 151 ? 58.51861  -27.84952 -42.42841 1.000 46.14237  ? 151 ILE D N   1 
ATOM   8952  C CA  . ILE C 1 151 ? 58.58544  -28.89548 -43.43946 1.000 47.00037  ? 151 ILE D CA  1 
ATOM   8953  C C   . ILE C 1 151 ? 58.61774  -30.24850 -42.73751 1.000 48.63215  ? 151 ILE D C   1 
ATOM   8954  O O   . ILE C 1 151 ? 58.72008  -30.33553 -41.51254 1.000 49.21906  ? 151 ILE D O   1 
ATOM   8955  C CB  . ILE C 1 151 ? 59.79917  -28.73135 -44.38078 1.000 48.02944  ? 151 ILE D CB  1 
ATOM   8956  C CG1 . ILE C 1 151 ? 61.10439  -28.93326 -43.61613 1.000 49.94546  ? 151 ILE D CG1 1 
ATOM   8957  C CG2 . ILE C 1 151 ? 59.77487  -27.37333 -45.07373 1.000 46.60822  ? 151 ILE D CG2 1 
ATOM   8958  C CD1 . ILE C 1 151 ? 62.08228  -29.82915 -44.33042 1.000 56.40150  ? 151 ILE D CD1 1 
ATOM   8959  N N   . LYS C 1 152 ? 58.53263  -31.30949 -43.53552 1.000 49.51910  ? 152 LYS D N   1 
ATOM   8960  C CA  . LYS C 1 152 ? 58.31489  -32.64852 -43.00750 1.000 51.00085  ? 152 LYS D CA  1 
ATOM   8961  C C   . LYS C 1 152 ? 59.51215  -33.13344 -42.19083 1.000 53.20638  ? 152 LYS D C   1 
ATOM   8962  O O   . LYS C 1 152 ? 60.64506  -32.67233 -42.35112 1.000 53.93541  ? 152 LYS D O   1 
ATOM   8963  C CB  . LYS C 1 152 ? 58.02367  -33.63251 -44.14445 1.000 51.61672  ? 152 LYS D CB  1 
ATOM   8964  C CG  . LYS C 1 152 ? 59.20445  -33.91838 -45.05777 1.000 53.10900  ? 152 LYS D CG  1 
ATOM   8965  C CD  . LYS C 1 152 ? 58.80021  -34.79438 -46.24069 1.000 53.60116  ? 152 LYS D CD  1 
ATOM   8966  C CE  . LYS C 1 152 ? 60.01610  -35.44925 -46.89304 1.000 59.69137  ? 152 LYS D CE  1 
ATOM   8967  N NZ  . LYS C 1 152 ? 59.70480  -36.06224 -48.21797 1.000 56.19884  ? 152 LYS D NZ  1 
ATOM   8968  N N   . LYS C 1 153 ? 59.23447  -34.07749 -41.29179 1.000 54.43021  ? 153 LYS D N   1 
ATOM   8969  C CA  . LYS C 1 153 ? 60.24475  -34.73143 -40.47008 1.000 56.85155  ? 153 LYS D CA  1 
ATOM   8970  C C   . LYS C 1 153 ? 60.07185  -36.23544 -40.59208 1.000 58.70704  ? 153 LYS D C   1 
ATOM   8971  O O   . LYS C 1 153 ? 58.97295  -36.75354 -40.37180 1.000 58.27014  ? 153 LYS D O   1 
ATOM   8972  C CB  . LYS C 1 153 ? 60.13710  -34.31148 -39.00003 1.000 56.87261  ? 153 LYS D CB  1 
ATOM   8973  C CG  . LYS C 1 153 ? 61.43632  -34.45039 -38.21639 1.000 59.91245  ? 153 LYS D CG  1 
ATOM   8974  C CD  . LYS C 1 153 ? 61.23969  -34.12445 -36.74332 1.000 59.32817  ? 153 LYS D CD  1 
ATOM   8975  C CE  . LYS C 1 153 ? 62.54783  -33.73236 -36.08066 1.000 60.95994  ? 153 LYS D CE  1 
ATOM   8976  N NZ  . LYS C 1 153 ? 62.33916  -33.26942 -34.68259 1.000 61.07311  ? 153 LYS D NZ  1 
ATOM   8977  N N   . ASN C 1 154 ? 61.15782  -36.93033 -40.93639 1.000 60.92046  ? 154 ASN D N   1 
ATOM   8978  C CA  . ASN C 1 154 ? 61.14590  -38.38533 -41.10843 1.000 63.04440  ? 154 ASN D CA  1 
ATOM   8979  C C   . ASN C 1 154 ? 60.10266  -38.81339 -42.13816 1.000 61.97585  ? 154 ASN D C   1 
ATOM   8980  O O   . ASN C 1 154 ? 59.38480  -39.79846 -41.94800 1.000 62.77332  ? 154 ASN D O   1 
ATOM   8981  C CB  . ASN C 1 154 ? 60.92032  -39.10239 -39.77439 1.000 64.55774  ? 154 ASN D CB  1 
ATOM   8982  C CG  . ASN C 1 154 ? 61.88657  -38.64834 -38.69663 1.000 68.31082  ? 154 ASN D CG  1 
ATOM   8983  O OD1 . ASN C 1 154 ? 62.93244  -38.06923 -38.98889 1.000 73.17456  ? 154 ASN D OD1 1 
ATOM   8984  N ND2 . ASN C 1 154 ? 61.54093  -38.91240 -37.44155 1.000 69.60045  ? 154 ASN D ND2 1 
ATOM   8985  N N   . ASP C 1 155 ? 60.01730  -38.05736 -43.23712 1.000 60.30460  ? 155 ASP D N   1 
ATOM   8986  C CA  . ASP C 1 155 ? 59.11103  -38.36241 -44.34688 1.000 59.37028  ? 155 ASP D CA  1 
ATOM   8987  C C   . ASP C 1 155 ? 57.65416  -38.38455 -43.88850 1.000 58.49386  ? 155 ASP D C   1 
ATOM   8988  O O   . ASP C 1 155 ? 56.85912  -39.21961 -44.32431 1.000 62.16008  ? 155 ASP D O   1 
ATOM   8989  C CB  . ASP C 1 155 ? 59.49097  -39.68436 -45.02203 1.000 65.30257  ? 155 ASP D CB  1 
ATOM   8990  C CG  . ASP C 1 155 ? 59.01559  -39.76735 -46.46090 1.000 69.06618  ? 155 ASP D CG  1 
ATOM   8991  O OD1 . ASP C 1 155 ? 58.95432  -38.71434 -47.13185 1.000 70.23737  ? 155 ASP D OD1 1 
ATOM   8992  O OD2 . ASP C 1 155 ? 58.69857  -40.88637 -46.91985 1.000 68.92405  ? 155 ASP D OD2 1 
ATOM   8993  N N   . ALA C 1 156 ? 57.29631  -37.45661 -43.00337 1.000 56.63047  ? 156 ALA D N   1 
ATOM   8994  C CA  . ALA C 1 156 ? 55.93845  -37.39675 -42.48201 1.000 58.97812  ? 156 ALA D CA  1 
ATOM   8995  C C   . ALA C 1 156 ? 55.65946  -35.99779 -41.94989 1.000 55.72510  ? 156 ALA D C   1 
ATOM   8996  O O   . ALA C 1 156 ? 56.50159  -35.40873 -41.26810 1.000 55.47507  ? 156 ALA D O   1 
ATOM   8997  C CB  . ALA C 1 156 ? 55.71783  -38.43880 -41.37898 1.000 59.45976  ? 156 ALA D CB  1 
ATOM   8998  N N   . TYR C 1 157 ? 54.46833  -35.47988 -42.26256 1.000 53.42746  ? 157 TYR D N   1 
ATOM   8999  C CA  . TYR C 1 157 ? 54.01034  -34.16494 -41.81640 1.000 52.67737  ? 157 TYR D CA  1 
ATOM   9000  C C   . TYR C 1 157 ? 52.72557  -34.36608 -41.02106 1.000 54.64866  ? 157 TYR D C   1 
ATOM   9001  O O   . TYR C 1 157 ? 51.62041  -34.26116 -41.57476 1.000 57.00157  ? 157 TYR D O   1 
ATOM   9002  C CB  . TYR C 1 157 ? 53.77894  -33.22492 -42.99931 1.000 50.24550  ? 157 TYR D CB  1 
ATOM   9003  C CG  . TYR C 1 157 ? 53.70690  -31.74994 -42.64924 1.000 50.54290  ? 157 TYR D CG  1 
ATOM   9004  C CD1 . TYR C 1 157 ? 52.56601  -31.20006 -42.07492 1.000 47.66887  ? 157 TYR D CD1 1 
ATOM   9005  C CD2 . TYR C 1 157 ? 54.76575  -30.89884 -42.93350 1.000 50.50606  ? 157 TYR D CD2 1 
ATOM   9006  C CE1 . TYR C 1 157 ? 52.49597  -29.84907 -41.76886 1.000 45.26595  ? 157 TYR D CE1 1 
ATOM   9007  C CE2 . TYR C 1 157 ? 54.70271  -29.54885 -42.63444 1.000 50.29024  ? 157 TYR D CE2 1 
ATOM   9008  C CZ  . TYR C 1 157 ? 53.56782  -29.02797 -42.05612 1.000 45.18700  ? 157 TYR D CZ  1 
ATOM   9009  O OH  . TYR C 1 157 ? 53.51678  -27.68198 -41.76607 1.000 42.40245  ? 157 TYR D OH  1 
ATOM   9010  N N   . PRO C 1 158 ? 52.82994  -34.67111 -39.72910 1.000 53.23533  ? 158 PRO D N   1 
ATOM   9011  C CA  . PRO C 1 158 ? 51.61817  -34.86124 -38.92178 1.000 54.19334  ? 158 PRO D CA  1 
ATOM   9012  C C   . PRO C 1 158 ? 50.78507  -33.59131 -38.89152 1.000 55.26189  ? 158 PRO D C   1 
ATOM   9013  O O   . PRO C 1 158 ? 51.31799  -32.48327 -38.81363 1.000 59.79138  ? 158 PRO D O   1 
ATOM   9014  C CB  . PRO C 1 158 ? 52.15757  -35.20423 -37.52793 1.000 55.29874  ? 158 PRO D CB  1 
ATOM   9015  C CG  . PRO C 1 158 ? 53.61754  -34.90510 -37.55931 1.000 61.93374  ? 158 PRO D CG  1 
ATOM   9016  C CD  . PRO C 1 158 ? 54.06416  -34.94702 -38.97743 1.000 56.96472  ? 158 PRO D CD  1 
ATOM   9017  N N   . THR C 1 159 ? 49.46606  -33.75643 -38.97617 1.000 55.96460  ? 159 THR D N   1 
ATOM   9018  C CA  . THR C 1 159 ? 48.57600  -32.61751 -38.80090 1.000 56.09620  ? 159 THR D CA  1 
ATOM   9019  C C   . THR C 1 159 ? 48.82431  -31.99653 -37.43395 1.000 55.08029  ? 159 THR D C   1 
ATOM   9020  O O   . THR C 1 159 ? 48.83865  -32.69356 -36.41597 1.000 57.69376  ? 159 THR D O   1 
ATOM   9021  C CB  . THR C 1 159 ? 47.11201  -33.04264 -38.93352 1.000 55.92249  ? 159 THR D CB  1 
ATOM   9022  O OG1 . THR C 1 159 ? 46.79736  -34.00370 -37.91847 1.000 72.98507  ? 159 THR D OG1 1 
ATOM   9023  C CG2 . THR C 1 159 ? 46.85070  -33.65462 -40.30047 1.000 55.31189  ? 159 THR D CG2 1 
ATOM   9024  N N   . ILE C 1 160 ? 49.05420  -30.68851 -37.41397 1.000 52.47471  ? 160 ILE D N   1 
ATOM   9025  C CA  . ILE C 1 160 ? 49.38047  -29.97752 -36.18603 1.000 56.44098  ? 160 ILE D CA  1 
ATOM   9026  C C   . ILE C 1 160 ? 48.19250  -29.11764 -35.77969 1.000 50.51395  ? 160 ILE D C   1 
ATOM   9027  O O   . ILE C 1 160 ? 47.53922  -28.49567 -36.62450 1.000 48.84007  ? 160 ILE D O   1 
ATOM   9028  C CB  . ILE C 1 160 ? 50.66535  -29.13640 -36.33335 1.000 53.87488  ? 160 ILE D CB  1 
ATOM   9029  C CG1 . ILE C 1 160 ? 51.07667  -28.56341 -34.97044 1.000 59.65452  ? 160 ILE D CG1 1 
ATOM   9030  C CG2 . ILE C 1 160 ? 50.50197  -28.05238 -37.40027 1.000 45.00013  ? 160 ILE D CG2 1 
ATOM   9031  C CD1 . ILE C 1 160 ? 51.45304  -29.62141 -33.93358 1.000 49.82703  ? 160 ILE D CD1 1 
ATOM   9032  N N   . LYS C 1 161 ? 47.90485  -29.10870 -34.47861 1.000 53.83803  ? 161 LYS D N   1 
ATOM   9033  C CA  . LYS C 1 161 ? 46.81293  -28.33682 -33.89930 1.000 51.76410  ? 161 LYS D CA  1 
ATOM   9034  C C   . LYS C 1 161 ? 47.39717  -27.53180 -32.74643 1.000 54.28019  ? 161 LYS D C   1 
ATOM   9035  O O   . LYS C 1 161 ? 47.82749  -28.10579 -31.74156 1.000 59.26237  ? 161 LYS D O   1 
ATOM   9036  C CB  . LYS C 1 161 ? 45.68514  -29.25193 -33.42003 1.000 55.35137  ? 161 LYS D CB  1 
ATOM   9037  C CG  . LYS C 1 161 ? 44.94091  -29.96396 -34.53985 1.000 54.41968  ? 161 LYS D CG  1 
ATOM   9038  C CD  . LYS C 1 161 ? 44.29015  -31.24104 -34.02971 1.000 59.55188  ? 161 LYS D CD  1 
ATOM   9039  C CE  . LYS C 1 161 ? 43.88493  -32.15804 -35.17163 1.000 62.79700  ? 161 LYS D CE  1 
ATOM   9040  N NZ  . LYS C 1 161 ? 43.62518  -33.55108 -34.70461 1.000 62.62330  ? 161 LYS D NZ  1 
ATOM   9041  N N   . ILE C 1 162 ? 47.42401  -26.20979 -32.89540 1.000 52.15889  ? 162 ILE D N   1 
ATOM   9042  C CA  . ILE C 1 162 ? 48.07919  -25.32876 -31.93855 1.000 48.49529  ? 162 ILE D CA  1 
ATOM   9043  C C   . ILE C 1 162 ? 47.18315  -24.11985 -31.69927 1.000 47.66887  ? 162 ILE D C   1 
ATOM   9044  O O   . ILE C 1 162 ? 46.46087  -23.67089 -32.59506 1.000 44.88959  ? 162 ILE D O   1 
ATOM   9045  C CB  . ILE C 1 162 ? 49.48602  -24.91162 -32.43891 1.000 45.55283  ? 162 ILE D CB  1 
ATOM   9046  C CG1 . ILE C 1 162 ? 50.25624  -24.14059 -31.36409 1.000 45.60020  ? 162 ILE D CG1 1 
ATOM   9047  C CG2 . ILE C 1 162 ? 49.39260  -24.12159 -33.73886 1.000 43.10254  ? 162 ILE D CG2 1 
ATOM   9048  C CD1 . ILE C 1 162 ? 50.78561  -25.01658 -30.25326 1.000 54.57496  ? 162 ILE D CD1 1 
ATOM   9049  N N   . SER C 1 163 ? 47.21443  -23.60689 -30.47026 1.000 47.37410  ? 163 SER D N   1 
ATOM   9050  C CA  . SER C 1 163 ? 46.42242  -22.44297 -30.10102 1.000 46.84509  ? 163 SER D CA  1 
ATOM   9051  C C   . SER C 1 163 ? 47.25857  -21.50892 -29.24221 1.000 46.55032  ? 163 SER D C   1 
ATOM   9052  O O   . SER C 1 163 ? 48.14081  -21.94686 -28.49946 1.000 49.85335  ? 163 SER D O   1 
ATOM   9053  C CB  . SER C 1 163 ? 45.14566  -22.83210 -29.34469 1.000 49.54805  ? 163 SER D CB  1 
ATOM   9054  O OG  . SER C 1 163 ? 44.53761  -23.97714 -29.91456 1.000 58.70178  ? 163 SER D OG  1 
ATOM   9055  N N   . TYR C 1 164 ? 46.96843  -20.21394 -29.35409 1.000 45.06856  ? 164 TYR D N   1 
ATOM   9056  C CA  . TYR C 1 164 ? 47.59555  -19.18691 -28.53223 1.000 45.01329  ? 164 TYR D CA  1 
ATOM   9057  C C   . TYR C 1 164 ? 46.51664  -18.30303 -27.92991 1.000 45.63705  ? 164 TYR D C   1 
ATOM   9058  O O   . TYR C 1 164 ? 45.76838  -17.65107 -28.66470 1.000 46.16606  ? 164 TYR D O   1 
ATOM   9059  C CB  . TYR C 1 164 ? 48.57326  -18.32980 -29.33746 1.000 42.66301  ? 164 TYR D CB  1 
ATOM   9060  C CG  . TYR C 1 164 ? 49.22840  -17.27477 -28.48061 1.000 43.33151  ? 164 TYR D CG  1 
ATOM   9061  C CD1 . TYR C 1 164 ? 50.13569  -17.62572 -27.49086 1.000 45.78180  ? 164 TYR D CD1 1 
ATOM   9062  C CD2 . TYR C 1 164 ? 48.89924  -15.93379 -28.62448 1.000 41.82870  ? 164 TYR D CD2 1 
ATOM   9063  C CE1 . TYR C 1 164 ? 50.72582  -16.66769 -26.69099 1.000 50.98506  ? 164 TYR D CE1 1 
ATOM   9064  C CE2 . TYR C 1 164 ? 49.47937  -14.96877 -27.82660 1.000 43.52101  ? 164 TYR D CE2 1 
ATOM   9065  C CZ  . TYR C 1 164 ? 50.39466  -15.34071 -26.86086 1.000 50.80083  ? 164 TYR D CZ  1 
ATOM   9066  O OH  . TYR C 1 164 ? 50.98179  -14.38569 -26.05899 1.000 50.51395  ? 164 TYR D OH  1 
ATOM   9067  N N   . ASN C 1 165 ? 46.44899  -18.26807 -26.60090 1.000 51.84569  ? 165 ASN D N   1 
ATOM   9068  C CA  . ASN C 1 165 ? 45.51510  -17.41118 -25.87562 1.000 51.47196  ? 165 ASN D CA  1 
ATOM   9069  C C   . ASN C 1 165 ? 46.24009  -16.12112 -25.50577 1.000 48.85586  ? 165 ASN D C   1 
ATOM   9070  O O   . ASN C 1 165 ? 47.11132  -16.11807 -24.63001 1.000 49.44540  ? 165 ASN D O   1 
ATOM   9071  C CB  . ASN C 1 165 ? 44.96750  -18.12826 -24.64050 1.000 54.49338  ? 165 ASN D CB  1 
ATOM   9072  C CG  . ASN C 1 165 ? 43.80661  -17.38739 -23.98416 1.000 55.54613  ? 165 ASN D CG  1 
ATOM   9073  O OD1 . ASN C 1 165 ? 43.64445  -16.18039 -24.15608 1.000 57.96484  ? 165 ASN D OD1 1 
ATOM   9074  N ND2 . ASN C 1 165 ? 42.99087  -18.11648 -23.22497 1.000 60.13616  ? 165 ASN D ND2 1 
ATOM   9075  N N   . ASN C 1 166 ? 45.88381  -15.03313 -26.18565 1.000 47.21882  ? 166 ASN D N   1 
ATOM   9076  C CA  . ASN C 1 166 ? 46.43478  -13.72410 -25.86475 1.000 45.82918  ? 166 ASN D CA  1 
ATOM   9077  C C   . ASN C 1 166 ? 46.08213  -13.35117 -24.43065 1.000 49.04535  ? 166 ASN D C   1 
ATOM   9078  O O   . ASN C 1 166 ? 44.91924  -13.41929 -24.02534 1.000 57.26739  ? 166 ASN D O   1 
ATOM   9079  C CB  . ASN C 1 166 ? 45.89543  -12.67811 -26.84158 1.000 43.79736  ? 166 ASN D CB  1 
ATOM   9080  C CG  . ASN C 1 166 ? 46.49436  -11.30007 -26.62670 1.000 45.96341  ? 166 ASN D CG  1 
ATOM   9081  O OD1 . ASN C 1 166 ? 47.26359  -11.07203 -25.69089 1.000 48.12682  ? 166 ASN D OD1 1 
ATOM   9082  N ND2 . ASN C 1 166 ? 46.14305  -10.36907 -27.50557 1.000 45.43176  ? 166 ASN D ND2 1 
ATOM   9083  N N   . THR C 1 167 ? 47.09630  -12.96010 -23.65891 1.000 49.08483  ? 167 THR D N   1 
ATOM   9084  C CA  . THR C 1 167 ? 46.90465  -12.61716 -22.25684 1.000 51.54302  ? 167 THR D CA  1 
ATOM   9085  C C   . THR C 1 167 ? 47.46861  -11.24312 -21.91895 1.000 54.81184  ? 167 THR D C   1 
ATOM   9086  O O   . THR C 1 167 ? 47.45389  -10.85416 -20.74594 1.000 61.10469  ? 167 THR D O   1 
ATOM   9087  C CB  . THR C 1 167 ? 47.55498  -13.67113 -21.35305 1.000 54.58812  ? 167 THR D CB  1 
ATOM   9088  O OG1 . THR C 1 167 ? 48.90889  -13.88600 -21.77042 1.000 58.69125  ? 167 THR D OG1 1 
ATOM   9089  C CG2 . THR C 1 167 ? 46.79807  -14.98920 -21.43789 1.000 54.12228  ? 167 THR D CG2 1 
ATOM   9090  N N   . ASN C 1 168 ? 47.94428  -10.49605 -22.91406 1.000 52.36944  ? 168 ASN D N   1 
ATOM   9091  C CA  . ASN C 1 168 ? 48.80324  -9.33998  -22.69525 1.000 59.46502  ? 168 ASN D CA  1 
ATOM   9092  C C   . ASN C 1 168 ? 48.04418  -8.03305  -22.49701 1.000 59.21236  ? 168 ASN D C   1 
ATOM   9093  O O   . ASN C 1 168 ? 48.67909  -6.97400  -22.44715 1.000 65.44206  ? 168 ASN D O   1 
ATOM   9094  C CB  . ASN C 1 168 ? 49.77791  -9.18586  -23.86451 1.000 52.03782  ? 168 ASN D CB  1 
ATOM   9095  C CG  . ASN C 1 168 ? 50.58095  -10.44178 -24.12576 1.000 49.59805  ? 168 ASN D CG  1 
ATOM   9096  O OD1 . ASN C 1 168 ? 51.59115  -10.69371 -23.46804 1.000 48.63215  ? 168 ASN D OD1 1 
ATOM   9097  N ND2 . ASN C 1 168 ? 50.13777  -11.23779 -25.09367 1.000 46.33713  ? 168 ASN D ND2 1 
ATOM   9098  N N   . ARG C 1 169 ? 46.71721  -8.07318  -22.39066 1.000 52.81686  ? 169 ARG D N   1 
ATOM   9099  C CA  . ARG C 1 169 ? 45.87414  -6.88826  -22.23340 1.000 56.68574  ? 169 ARG D CA  1 
ATOM   9100  C C   . ARG C 1 169 ? 45.99174  -5.92821  -23.41340 1.000 54.37494  ? 169 ARG D C   1 
ATOM   9101  O O   . ARG C 1 169 ? 45.42866  -4.82726  -23.37221 1.000 51.59566  ? 169 ARG D O   1 
ATOM   9102  C CB  . ARG C 1 169 ? 46.18243  -6.13127  -20.92646 1.000 57.74113  ? 169 ARG D CB  1 
ATOM   9103  C CG  . ARG C 1 169 ? 46.15084  -6.95731  -19.63347 1.000 59.26237  ? 169 ARG D CG  1 
ATOM   9104  C CD  . ARG C 1 169 ? 45.13994  -8.09140  -19.66624 1.000 61.88900  ? 169 ARG D CD  1 
ATOM   9105  N NE  . ARG C 1 169 ? 43.77784  -7.61451  -19.86386 1.000 60.86519  ? 169 ARG D NE  1 
ATOM   9106  C CZ  . ARG C 1 169 ? 42.74284  -8.40260  -20.11961 1.000 65.73157  ? 169 ARG D CZ  1 
ATOM   9107  N NH1 . ARG C 1 169 ? 42.88193  -9.71458  -20.21968 1.000 61.28893  ? 169 ARG D NH1 1 
ATOM   9108  N NH2 . ARG C 1 169 ? 41.53775  -7.86070  -20.28027 1.000 65.66314  ? 169 ARG D NH2 1 
ATOM   9109  N N   . GLU C 1 170 ? 46.71750  -6.31511  -24.46160 1.000 51.93254  ? 170 GLU D N   1 
ATOM   9110  C CA  . GLU C 1 170 ? 46.91911  -5.50406  -25.65063 1.000 46.06079  ? 170 GLU D CA  1 
ATOM   9111  C C   . GLU C 1 170 ? 46.64186  -6.36405  -26.87458 1.000 44.98960  ? 170 GLU D C   1 
ATOM   9112  O O   . GLU C 1 170 ? 46.76498  -7.59104  -26.82466 1.000 45.36070  ? 170 GLU D O   1 
ATOM   9113  C CB  . GLU C 1 170 ? 48.35104  -4.94593  -25.71500 1.000 45.88182  ? 170 GLU D CB  1 
ATOM   9114  C CG  . GLU C 1 170 ? 48.61619  -3.77993  -24.77503 1.000 57.40162  ? 170 GLU D CG  1 
ATOM   9115  C CD  . GLU C 1 170 ? 49.91141  -3.93484  -23.99238 1.000 57.77272  ? 170 GLU D CD  1 
ATOM   9116  O OE1 . GLU C 1 170 ? 50.36057  -5.08481  -23.79754 1.000 53.00636  ? 170 GLU D OE1 1 
ATOM   9117  O OE2 . GLU C 1 170 ? 50.47844  -2.90381  -23.56750 1.000 62.89701  ? 170 GLU D OE2 1 
ATOM   9118  N N   . ASP C 1 171 ? 46.26851  -5.71905  -27.97447 1.000 43.71314  ? 171 ASP D N   1 
ATOM   9119  C CA  . ASP C 1 171 ? 45.94925  -6.45304  -29.19040 1.000 41.07598  ? 171 ASP D CA  1 
ATOM   9120  C C   . ASP C 1 171 ? 47.21911  -6.94790  -29.87076 1.000 38.90993  ? 171 ASP D C   1 
ATOM   9121  O O   . ASP C 1 171 ? 48.26506  -6.29381  -29.83402 1.000 39.25997  ? 171 ASP D O   1 
ATOM   9122  C CB  . ASP C 1 171 ? 45.14292  -5.58308  -30.15316 1.000 44.69483  ? 171 ASP D CB  1 
ATOM   9123  C CG  . ASP C 1 171 ? 43.89704  -5.00721  -29.50981 1.000 56.66469  ? 171 ASP D CG  1 
ATOM   9124  O OD1 . ASP C 1 171 ? 44.00112  -3.94622  -28.85681 1.000 66.36848  ? 171 ASP D OD1 1 
ATOM   9125  O OD2 . ASP C 1 171 ? 42.81705  -5.62230  -29.64654 1.000 52.95635  ? 171 ASP D OD2 1 
ATOM   9126  N N   . LEU C 1 172 ? 47.11505  -8.11589  -30.50276 1.000 37.78611  ? 172 LEU D N   1 
ATOM   9127  C CA  . LEU C 1 172 ? 48.24894  -8.79477  -31.11909 1.000 36.91232  ? 172 LEU D CA  1 
ATOM   9128  C C   . LEU C 1 172 ? 48.04155  -8.89875  -32.62204 1.000 35.34634  ? 172 LEU D C   1 
ATOM   9129  O O   . LEU C 1 172 ? 47.03048  -9.44382  -33.07678 1.000 35.08315  ? 172 LEU D O   1 
ATOM   9130  C CB  . LEU C 1 172 ? 48.43923  -10.18678 -30.51718 1.000 37.44133  ? 172 LEU D CB  1 
ATOM   9131  C CG  . LEU C 1 172 ? 49.60350  -10.36570 -29.54750 1.000 38.73886  ? 172 LEU D CG  1 
ATOM   9132  C CD1 . LEU C 1 172 ? 49.41176  -9.53276  -28.29542 1.000 40.72857  ? 172 LEU D CD1 1 
ATOM   9133  C CD2 . LEU C 1 172 ? 49.71272  -11.83070 -29.19757 1.000 40.12586  ? 172 LEU D CD2 1 
ATOM   9134  N N   . LEU C 1 173 ? 49.00130  -8.38764  -33.38828 1.000 34.92524  ? 173 LEU D N   1 
ATOM   9135  C CA  . LEU C 1 173 ? 49.01893  -8.55159  -34.83829 1.000 33.82248  ? 173 LEU D CA  1 
ATOM   9136  C C   . LEU C 1 173 ? 49.74696  -9.84852  -35.16352 1.000 33.35137  ? 173 LEU D C   1 
ATOM   9137  O O   . LEU C 1 173 ? 50.97699  -9.92141  -35.05785 1.000 38.39671  ? 173 LEU D O   1 
ATOM   9138  C CB  . LEU C 1 173 ? 49.68864  -7.35651  -35.50743 1.000 34.12514  ? 173 LEU D CB  1 
ATOM   9139  C CG  . LEU C 1 173 ? 50.02826  -7.44644  -36.99352 1.000 33.54613  ? 173 LEU D CG  1 
ATOM   9140  C CD1 . LEU C 1 173 ? 48.78605  -7.66552  -37.82420 1.000 32.89605  ? 173 LEU D CD1 1 
ATOM   9141  C CD2 . LEU C 1 173 ? 50.72503  -6.17236  -37.42367 1.000 34.46729  ? 173 LEU D CD2 1 
ATOM   9142  N N   . ILE C 1 174 ? 48.99195  -10.87357 -35.54935 1.000 32.76972  ? 174 ILE D N   1 
ATOM   9143  C CA  . ILE C 1 174 ? 49.53498  -12.19452 -35.83953 1.000 32.70655  ? 174 ILE D CA  1 
ATOM   9144  C C   . ILE C 1 174 ? 49.51760  -12.40347 -37.34454 1.000 32.45652  ? 174 ILE D C   1 
ATOM   9145  O O   . ILE C 1 174 ? 48.48541  -12.19954 -37.99425 1.000 31.76697  ? 174 ILE D O   1 
ATOM   9146  C CB  . ILE C 1 174 ? 48.75028  -13.30261 -35.11736 1.000 33.13029  ? 174 ILE D CB  1 
ATOM   9147  C CG1 . ILE C 1 174 ? 48.85066  -13.11665 -33.60238 1.000 34.41728  ? 174 ILE D CG1 1 
ATOM   9148  C CG2 . ILE C 1 174 ? 49.26129  -14.67455 -35.52054 1.000 33.32768  ? 174 ILE D CG2 1 
ATOM   9149  C CD1 . ILE C 1 174 ? 48.26398  -14.25872 -32.80826 1.000 37.31763  ? 174 ILE D CD1 1 
ATOM   9150  N N   . LEU C 1 175 ? 50.66149  -12.80435 -37.89585 1.000 32.55654  ? 175 LEU D N   1 
ATOM   9151  C CA  . LEU C 1 175 ? 50.78914  -13.10930 -39.31090 1.000 32.21702  ? 175 LEU D CA  1 
ATOM   9152  C C   . LEU C 1 175 ? 51.10522  -14.58627 -39.49803 1.000 32.65128  ? 175 LEU D C   1 
ATOM   9153  O O   . LEU C 1 175 ? 51.72151  -15.22224 -38.63821 1.000 33.48559  ? 175 LEU D O   1 
ATOM   9154  C CB  . LEU C 1 175 ? 51.87489  -12.25518 -39.96716 1.000 32.60654  ? 175 LEU D CB  1 
ATOM   9155  C CG  . LEU C 1 175 ? 51.64177  -10.74621 -39.91305 1.000 32.36441  ? 175 LEU D CG  1 
ATOM   9156  C CD1 . LEU C 1 175 ? 52.62796  -10.08515 -38.96930 1.000 34.05145  ? 175 LEU D CD1 1 
ATOM   9157  C CD2 . LEU C 1 175 ? 51.74835  -10.14915 -41.30406 1.000 32.38020  ? 175 LEU D CD2 1 
ATOM   9158  N N   . TRP C 1 176 ? 50.66497  -15.12427 -40.62992 1.000 32.21965  ? 176 TRP D N   1 
ATOM   9159  C CA  . TRP C 1 176 ? 50.90899  -16.51224 -40.99803 1.000 32.69339  ? 176 TRP D CA  1 
ATOM   9160  C C   . TRP C 1 176 ? 50.82959  -16.59820 -42.51601 1.000 32.39599  ? 176 TRP D C   1 
ATOM   9161  O O   . TRP C 1 176 ? 50.50733  -15.61721 -43.19090 1.000 31.84592  ? 176 TRP D O   1 
ATOM   9162  C CB  . TRP C 1 176 ? 49.91426  -17.44735 -40.30680 1.000 32.61970  ? 176 TRP D CB  1 
ATOM   9163  C CG  . TRP C 1 176 ? 48.50012  -17.24546 -40.74841 1.000 31.76433  ? 176 TRP D CG  1 
ATOM   9164  C CD1 . TRP C 1 176 ? 47.86490  -17.86348 -41.78426 1.000 31.70117  ? 176 TRP D CD1 1 
ATOM   9165  C CD2 . TRP C 1 176 ? 47.55319  -16.33456 -40.18413 1.000 31.24585  ? 176 TRP D CD2 1 
ATOM   9166  N NE1 . TRP C 1 176 ? 46.57383  -17.40660 -41.88990 1.000 31.22743  ? 176 TRP D NE1 1 
ATOM   9167  C CE2 . TRP C 1 176 ? 46.35901  -16.46464 -40.91882 1.000 30.88265  ? 176 TRP D CE2 1 
ATOM   9168  C CE3 . TRP C 1 176 ? 47.59739  -15.42459 -39.12412 1.000 31.24848  ? 176 TRP D CE3 1 
ATOM   9169  C CZ2 . TRP C 1 176 ? 45.21902  -15.72075 -40.62749 1.000 32.70918  ? 176 TRP D CZ2 1 
ATOM   9170  C CZ3 . TRP C 1 176 ? 46.46541  -14.68670 -38.83579 1.000 30.90371  ? 176 TRP D CZ3 1 
ATOM   9171  C CH2 . TRP C 1 176 ? 45.29222  -14.83878 -39.58348 1.000 32.46968  ? 176 TRP D CH2 1 
ATOM   9172  N N   . GLY C 1 177 ? 51.12755  -17.77616 -43.05713 1.000 32.91974  ? 177 GLY D N   1 
ATOM   9173  C CA  . GLY C 1 177 ? 51.17718  -17.86911 -44.50415 1.000 32.97501  ? 177 GLY D CA  1 
ATOM   9174  C C   . GLY C 1 177 ? 50.99016  -19.27511 -45.02614 1.000 33.75668  ? 177 GLY D C   1 
ATOM   9175  O O   . GLY C 1 177 ? 51.07045  -20.26312 -44.29219 1.000 34.19094  ? 177 GLY D O   1 
ATOM   9176  N N   . ILE C 1 178 ? 50.74182  -19.33709 -46.33107 1.000 34.25674  ? 178 ILE D N   1 
ATOM   9177  C CA  . ILE C 1 178 ? 50.60073  -20.58008 -47.07607 1.000 35.31739  ? 178 ILE D CA  1 
ATOM   9178  C C   . ILE C 1 178 ? 51.62943  -20.57896 -48.19635 1.000 36.37015  ? 178 ILE D C   1 
ATOM   9179  O O   . ILE C 1 178 ? 51.85017  -19.54992 -48.84438 1.000 38.22827  ? 178 ILE D O   1 
ATOM   9180  C CB  . ILE C 1 178 ? 49.17259  -20.74119 -47.63970 1.000 35.34371  ? 178 ILE D CB  1 
ATOM   9181  C CG1 . ILE C 1 178 ? 49.08046  -21.96717 -48.54671 1.000 36.76757  ? 178 ILE D CG1 1 
ATOM   9182  C CG2 . ILE C 1 178 ? 48.74529  -19.48921 -48.38355 1.000 35.04368  ? 178 ILE D CG2 1 
ATOM   9183  C CD1 . ILE C 1 178 ? 47.66944  -22.44029 -48.77935 1.000 37.02286  ? 178 ILE D CD1 1 
ATOM   9184  N N   . HIS C 1 179 ? 52.27048  -21.72189 -48.41355 1.000 37.44396  ? 179 HIS D N   1 
ATOM   9185  C CA  . HIS C 1 179 ? 53.23520  -21.87577 -49.49482 1.000 38.69148  ? 179 HIS D CA  1 
ATOM   9186  C C   . HIS C 1 179 ? 52.58896  -22.62680 -50.65167 1.000 39.90742  ? 179 HIS D C   1 
ATOM   9187  O O   . HIS C 1 179 ? 52.21510  -23.79583 -50.50660 1.000 40.46011  ? 179 HIS D O   1 
ATOM   9188  C CB  . HIS C 1 179 ? 54.49039  -22.60768 -49.02517 1.000 39.30208  ? 179 HIS D CB  1 
ATOM   9189  C CG  . HIS C 1 179 ? 55.42012  -22.96456 -50.14043 1.000 41.35233  ? 179 HIS D CG  1 
ATOM   9190  N ND1 . HIS C 1 179 ? 55.80817  -24.26152 -50.40057 1.000 41.96819  ? 179 HIS D ND1 1 
ATOM   9191  C CD2 . HIS C 1 179 ? 56.01480  -22.19748 -51.08557 1.000 42.29454  ? 179 HIS D CD2 1 
ATOM   9192  C CE1 . HIS C 1 179 ? 56.61289  -24.27542 -51.44879 1.000 44.48165  ? 179 HIS D CE1 1 
ATOM   9193  N NE2 . HIS C 1 179 ? 56.75367  -23.03639 -51.88279 1.000 43.93422  ? 179 HIS D NE2 1 
ATOM   9194  N N   . HIS C 1 180 ? 52.46459  -21.95777 -51.79361 1.000 40.61276  ? 180 HIS D N   1 
ATOM   9195  C CA  . HIS C 1 180 ? 51.96333  -22.59378 -53.00350 1.000 42.14189  ? 180 HIS D CA  1 
ATOM   9196  C C   . HIS C 1 180 ? 53.10721  -23.33366 -53.68883 1.000 43.59996  ? 180 HIS D C   1 
ATOM   9197  O O   . HIS C 1 180 ? 54.11106  -22.71956 -54.06408 1.000 46.50294  ? 180 HIS D O   1 
ATOM   9198  C CB  . HIS C 1 180 ? 51.36199  -21.54880 -53.93931 1.000 42.70512  ? 180 HIS D CB  1 
ATOM   9199  C CG  . HIS C 1 180 ? 50.24008  -20.76692 -53.33198 1.000 41.34969  ? 180 HIS D CG  1 
ATOM   9200  N ND1 . HIS C 1 180 ? 49.02021  -21.32904 -53.02468 1.000 40.90754  ? 180 HIS D ND1 1 
ATOM   9201  C CD2 . HIS C 1 180 ? 50.14906  -19.46094 -52.98392 1.000 42.49983  ? 180 HIS D CD2 1 
ATOM   9202  C CE1 . HIS C 1 180 ? 48.22827  -20.40513 -52.51044 1.000 39.67581  ? 180 HIS D CE1 1 
ATOM   9203  N NE2 . HIS C 1 180 ? 48.88917  -19.26207 -52.47558 1.000 39.73371  ? 180 HIS D NE2 1 
ATOM   9204  N N   . SER C 1 181 ? 52.96229  -24.64767 -53.84483 1.000 48.03734  ? 181 SER D N   1 
ATOM   9205  C CA  . SER C 1 181 ? 53.98618  -25.45456 -54.49213 1.000 46.75561  ? 181 SER D CA  1 
ATOM   9206  C C   . SER C 1 181 ? 53.91776  -25.27352 -56.00710 1.000 49.70596  ? 181 SER D C   1 
ATOM   9207  O O   . SER C 1 181 ? 53.10955  -24.50357 -56.53586 1.000 50.60870  ? 181 SER D O   1 
ATOM   9208  C CB  . SER C 1 181 ? 53.82541  -26.92758 -54.12213 1.000 46.74771  ? 181 SER D CB  1 
ATOM   9209  O OG  . SER C 1 181 ? 53.44479  -27.08566 -52.76903 1.000 47.24514  ? 181 SER D OG  1 
ATOM   9210  N N   . ASN C 1 182 ? 54.77064  -26.00242 -56.71935 1.000 49.52173  ? 182 ASN D N   1 
ATOM   9211  C CA  . ASN C 1 182 ? 54.78825  -25.95737 -58.17335 1.000 50.77451  ? 182 ASN D CA  1 
ATOM   9212  C C   . ASN C 1 182 ? 54.44519  -27.28238 -58.83130 1.000 52.50103  ? 182 ASN D C   1 
ATOM   9213  O O   . ASN C 1 182 ? 53.90089  -27.28140 -59.93716 1.000 55.10398  ? 182 ASN D O   1 
ATOM   9214  C CB  . ASN C 1 182 ? 56.16107  -25.49324 -58.67471 1.000 51.35616  ? 182 ASN D CB  1 
ATOM   9215  C CG  . ASN C 1 182 ? 56.53509  -24.12722 -58.14977 1.000 52.31943  ? 182 ASN D CG  1 
ATOM   9216  O OD1 . ASN C 1 182 ? 55.87292  -23.13127 -58.44756 1.000 54.05648  ? 182 ASN D OD1 1 
ATOM   9217  N ND2 . ASN C 1 182 ? 57.60430  -24.06815 -57.36505 1.000 49.46909  ? 182 ASN D ND2 1 
ATOM   9218  N N   . ASN C 1 183 ? 54.74646  -28.40838 -58.18942 1.000 52.33785  ? 183 ASN D N   1 
ATOM   9219  C CA  . ASN C 1 183 ? 54.40843  -29.71539 -58.73037 1.000 53.93541  ? 183 ASN D CA  1 
ATOM   9220  C C   . ASN C 1 183 ? 54.08882  -30.64945 -57.57531 1.000 53.40904  ? 183 ASN D C   1 
ATOM   9221  O O   . ASN C 1 183 ? 54.29510  -30.31947 -56.40636 1.000 51.90886  ? 183 ASN D O   1 
ATOM   9222  C CB  . ASN C 1 183 ? 55.54525  -30.28426 -59.58469 1.000 55.42770  ? 183 ASN D CB  1 
ATOM   9223  C CG  . ASN C 1 183 ? 56.90440  -30.06216 -58.96304 1.000 54.67498  ? 183 ASN D CG  1 
ATOM   9224  O OD1 . ASN C 1 183 ? 57.29937  -28.92913 -58.69511 1.000 62.39695  ? 183 ASN D OD1 1 
ATOM   9225  N ND2 . ASN C 1 183 ? 57.62656  -31.14610 -58.72227 1.000 55.38032  ? 183 ASN D ND2 1 
ATOM   9226  N N   . ALA C 1 184 ? 53.57884  -31.83249 -57.91921 1.000 54.87500  ? 184 ALA D N   1 
ATOM   9227  C CA  . ALA C 1 184 ? 53.29320  -32.82954 -56.89416 1.000 54.86710  ? 184 ALA D CA  1 
ATOM   9228  C C   . ALA C 1 184 ? 54.57041  -33.38145 -56.27552 1.000 54.90922  ? 184 ALA D C   1 
ATOM   9229  O O   . ALA C 1 184 ? 54.56276  -33.79749 -55.11153 1.000 54.42231  ? 184 ALA D O   1 
ATOM   9230  C CB  . ALA C 1 184 ? 52.45214  -33.96260 -57.47997 1.000 56.70680  ? 184 ALA D CB  1 
ATOM   9231  N N   . GLU C 1 185 ? 55.67121  -33.39733 -57.03282 1.000 55.64615  ? 185 GLU D N   1 
ATOM   9232  C CA  . GLU C 1 185 ? 56.93740  -33.86523 -56.48117 1.000 55.78300  ? 185 GLU D CA  1 
ATOM   9233  C C   . GLU C 1 185 ? 57.47959  -32.88822 -55.44628 1.000 54.01174  ? 185 GLU D C   1 
ATOM   9234  O O   . GLU C 1 185 ? 57.94291  -33.30221 -54.37842 1.000 53.76171  ? 185 GLU D O   1 
ATOM   9235  C CB  . GLU C 1 185 ? 57.95412  -34.08511 -57.60245 1.000 60.52041  ? 185 GLU D CB  1 
ATOM   9236  C CG  . GLU C 1 185 ? 59.22730  -34.80001 -57.16781 1.000 64.05768  ? 185 GLU D CG  1 
ATOM   9237  C CD  . GLU C 1 185 ? 60.24601  -34.91789 -58.29008 1.000 71.07957  ? 185 GLU D CD  1 
ATOM   9238  O OE1 . GLU C 1 185 ? 59.94567  -34.47388 -59.41999 1.000 70.62689  ? 185 GLU D OE1 1 
ATOM   9239  O OE2 . GLU C 1 185 ? 61.34812  -35.45280 -58.04239 1.000 71.96126  ? 185 GLU D OE2 1 
ATOM   9240  N N   . GLU C 1 186 ? 57.43039  -31.58621 -55.74423 1.000 52.94319  ? 186 GLU D N   1 
ATOM   9241  C CA  . GLU C 1 186 ? 57.85057  -30.58920 -54.76331 1.000 51.27983  ? 186 GLU D CA  1 
ATOM   9242  C C   . GLU C 1 186 ? 57.00591  -30.67432 -53.50109 1.000 51.07191  ? 186 GLU D C   1 
ATOM   9243  O O   . GLU C 1 186 ? 57.50719  -30.45731 -52.39122 1.000 53.70118  ? 186 GLU D O   1 
ATOM   9244  C CB  . GLU C 1 186 ? 57.76428  -29.18219 -55.35725 1.000 56.50414  ? 186 GLU D CB  1 
ATOM   9245  C CG  . GLU C 1 186 ? 58.19544  -28.07919 -54.39133 1.000 55.87775  ? 186 GLU D CG  1 
ATOM   9246  C CD  . GLU C 1 186 ? 58.08916  -26.68618 -54.98926 1.000 60.43883  ? 186 GLU D CD  1 
ATOM   9247  O OE1 . GLU C 1 186 ? 57.74683  -26.56917 -56.18516 1.000 56.50414  ? 186 GLU D OE1 1 
ATOM   9248  O OE2 . GLU C 1 186 ? 58.34327  -25.70418 -54.25830 1.000 59.23605  ? 186 GLU D OE2 1 
ATOM   9249  N N   . GLN C 1 187 ? 55.71790  -30.98743 -53.65276 1.000 50.98243  ? 187 GLN D N   1 
ATOM   9250  C CA  . GLN C 1 187 ? 54.83922  -31.09254 -52.49552 1.000 49.47172  ? 187 GLN D CA  1 
ATOM   9251  C C   . GLN C 1 187 ? 55.28456  -32.22453 -51.57768 1.000 51.63514  ? 187 GLN D C   1 
ATOM   9252  O O   . GLN C 1 187 ? 55.60685  -32.00054 -50.40576 1.000 53.88278  ? 187 GLN D O   1 
ATOM   9253  C CB  . GLN C 1 187 ? 53.39311  -31.28965 -52.95514 1.000 49.84808  ? 187 GLN D CB  1 
ATOM   9254  C CG  . GLN C 1 187 ? 52.40343  -31.46078 -51.81789 1.000 51.59566  ? 187 GLN D CG  1 
ATOM   9255  C CD  . GLN C 1 187 ? 52.09750  -30.15383 -51.11576 1.000 47.15829  ? 187 GLN D CD  1 
ATOM   9256  O OE1 . GLN C 1 187 ? 52.13624  -29.08480 -51.72474 1.000 46.32661  ? 187 GLN D OE1 1 
ATOM   9257  N NE2 . GLN C 1 187 ? 51.80285  -30.23089 -49.82469 1.000 46.52663  ? 187 GLN D NE2 1 
ATOM   9258  N N   . THR C 1 188 ? 55.33853  -33.45051 -52.10773 1.000 52.08256  ? 188 THR D N   1 
ATOM   9259  C CA  . THR C 1 188 ? 55.70185  -34.59750 -51.28186 1.000 53.15111  ? 188 THR D CA  1 
ATOM   9260  C C   . THR C 1 188 ? 57.11999  -34.47639 -50.73324 1.000 54.94080  ? 188 THR D C   1 
ATOM   9261  O O   . THR C 1 188 ? 57.39032  -34.92740 -49.61432 1.000 57.14633  ? 188 THR D O   1 
ATOM   9262  C CB  . THR C 1 188 ? 55.55275  -35.89249 -52.08186 1.000 55.19083  ? 188 THR D CB  1 
ATOM   9263  O OG1 . THR C 1 188 ? 56.45545  -35.87938 -53.19410 1.000 60.18880  ? 188 THR D OG1 1 
ATOM   9264  C CG2 . THR C 1 188 ? 54.13162  -36.02560 -52.60349 1.000 55.60404  ? 188 THR D CG2 1 
ATOM   9265  N N   . ASN C 1 189 ? 58.03373  -33.86829 -51.49746 1.000 55.58298  ? 189 ASN D N   1 
ATOM   9266  C CA  . ASN C 1 189 ? 59.40884  -33.71418 -51.02882 1.000 56.03830  ? 189 ASN D CA  1 
ATOM   9267  C C   . ASN C 1 189 ? 59.49807  -32.76221 -49.84382 1.000 55.02765  ? 189 ASN D C   1 
ATOM   9268  O O   . ASN C 1 189 ? 60.41730  -32.87915 -49.02507 1.000 60.14142  ? 189 ASN D O   1 
ATOM   9269  C CB  . ASN C 1 189 ? 60.30749  -33.22407 -52.16405 1.000 53.75908  ? 189 ASN D CB  1 
ATOM   9270  C CG  . ASN C 1 189 ? 60.56831  -34.29401 -53.20815 1.000 62.61277  ? 189 ASN D CG  1 
ATOM   9271  O OD1 . ASN C 1 189 ? 60.26947  -35.47104 -52.99811 1.000 60.45198  ? 189 ASN D OD1 1 
ATOM   9272  N ND2 . ASN C 1 189 ? 61.12597  -33.88793 -54.34529 1.000 63.89977  ? 189 ASN D ND2 1 
ATOM   9273  N N   . LEU C 1 190 ? 58.56502  -31.81829 -49.73854 1.000 54.52233  ? 190 LEU D N   1 
ATOM   9274  C CA  . LEU C 1 190 ? 58.52622  -30.86033 -48.64050 1.000 55.29347  ? 190 LEU D CA  1 
ATOM   9275  C C   . LEU C 1 190 ? 57.52355  -31.24345 -47.56124 1.000 52.85634  ? 190 LEU D C   1 
ATOM   9276  O O   . LEU C 1 190 ? 57.83886  -31.16746 -46.36833 1.000 48.17157  ? 190 LEU D O   1 
ATOM   9277  C CB  . LEU C 1 190 ? 58.19296  -29.46434 -49.17737 1.000 46.81088  ? 190 LEU D CB  1 
ATOM   9278  C CG  . LEU C 1 190 ? 59.36073  -28.67922 -49.77166 1.000 47.41884  ? 190 LEU D CG  1 
ATOM   9279  C CD1 . LEU C 1 190 ? 58.85340  -27.52624 -50.61549 1.000 45.96077  ? 190 LEU D CD1 1 
ATOM   9280  C CD2 . LEU C 1 190 ? 60.27698  -28.17618 -48.67089 1.000 50.43499  ? 190 LEU D CD2 1 
ATOM   9281  N N   . TYR C 1 191 ? 56.32148  -31.65555 -47.95794 1.000 53.39851  ? 191 TYR D N   1 
ATOM   9282  C CA  . TYR C 1 191 ? 55.27676  -32.09667 -47.03967 1.000 50.40604  ? 191 TYR D CA  1 
ATOM   9283  C C   . TYR C 1 191 ? 54.70172  -33.38070 -47.61956 1.000 54.28809  ? 191 TYR D C   1 
ATOM   9284  O O   . TYR C 1 191 ? 54.00544  -33.33473 -48.63737 1.000 63.88661  ? 191 TYR D O   1 
ATOM   9285  C CB  . TYR C 1 191 ? 54.18271  -31.03977 -46.89735 1.000 47.27672  ? 191 TYR D CB  1 
ATOM   9286  C CG  . TYR C 1 191 ? 54.66354  -29.61072 -47.02743 1.000 47.22672  ? 191 TYR D CG  1 
ATOM   9287  C CD1 . TYR C 1 191 ? 55.45375  -29.02468 -46.04763 1.000 50.32182  ? 191 TYR D CD1 1 
ATOM   9288  C CD2 . TYR C 1 191 ? 54.32118  -28.84672 -48.13732 1.000 44.46586  ? 191 TYR D CD2 1 
ATOM   9289  C CE1 . TYR C 1 191 ? 55.88960  -27.71464 -46.17170 1.000 49.12694  ? 191 TYR D CE1 1 
ATOM   9290  C CE2 . TYR C 1 191 ? 54.75003  -27.54168 -48.26939 1.000 43.18149  ? 191 TYR D CE2 1 
ATOM   9291  C CZ  . TYR C 1 191 ? 55.53324  -26.97864 -47.28458 1.000 43.96580  ? 191 TYR D CZ  1 
ATOM   9292  O OH  . TYR C 1 191 ? 55.96009  -25.67560 -47.41966 1.000 43.13149  ? 191 TYR D OH  1 
ATOM   9293  N N   . LYS C 1 192 ? 54.98299  -34.52070 -46.97567 1.000 52.43523  ? 192 LYS D N   1 
ATOM   9294  C CA  . LYS C 1 192 ? 54.59096  -35.81871 -47.52860 1.000 54.09070  ? 192 LYS D CA  1 
ATOM   9295  C C   . LYS C 1 192 ? 53.13684  -35.84383 -47.99321 1.000 57.22791  ? 192 LYS D C   1 
ATOM   9296  O O   . LYS C 1 192 ? 52.80564  -36.52383 -48.97215 1.000 55.08029  ? 192 LYS D O   1 
ATOM   9297  C CB  . LYS C 1 192 ? 54.83333  -36.91872 -46.49070 1.000 55.41717  ? 192 LYS D CB  1 
ATOM   9298  C CG  . LYS C 1 192 ? 54.32135  -38.29476 -46.89460 1.000 57.54637  ? 192 LYS D CG  1 
ATOM   9299  C CD  . LYS C 1 192 ? 55.39724  -39.11264 -47.58892 1.000 60.09142  ? 192 LYS D CD  1 
ATOM   9300  C CE  . LYS C 1 192 ? 54.98333  -40.56967 -47.70985 1.000 60.67043  ? 192 LYS D CE  1 
ATOM   9301  N NZ  . LYS C 1 192 ? 55.96619  -41.35756 -48.50114 1.000 62.58908  ? 192 LYS D NZ  1 
ATOM   9302  N N   . ASN C 1 193 ? 52.27195  -35.08793 -47.33196 1.000 57.36214  ? 193 ASN D N   1 
ATOM   9303  C CA  . ASN C 1 193 ? 50.85186  -35.10404 -47.65958 1.000 56.51730  ? 193 ASN D CA  1 
ATOM   9304  C C   . ASN C 1 193 ? 50.61044  -34.44402 -49.01250 1.000 53.00899  ? 193 ASN D C   1 
ATOM   9305  O O   . ASN C 1 193 ? 51.10828  -33.33897 -49.25560 1.000 51.42459  ? 193 ASN D O   1 
ATOM   9306  C CB  . ASN C 1 193 ? 50.07009  -34.38914 -46.56435 1.000 52.25363  ? 193 ASN D CB  1 
ATOM   9307  C CG  . ASN C 1 193 ? 50.42750  -34.89215 -45.17946 1.000 53.58274  ? 193 ASN D CG  1 
ATOM   9308  O OD1 . ASN C 1 193 ? 50.84365  -36.03812 -45.01461 1.000 56.65942  ? 193 ASN D OD1 1 
ATOM   9309  N ND2 . ASN C 1 193 ? 50.27870  -34.03420 -44.17840 1.000 57.08316  ? 193 ASN D ND2 1 
ATOM   9310  N N   . PRO C 1 194 ? 49.85826  -35.07906 -49.91632 1.000 55.75405  ? 194 PRO D N   1 
ATOM   9311  C CA  . PRO C 1 194 ? 49.62585  -34.48304 -51.23924 1.000 53.90383  ? 194 PRO D CA  1 
ATOM   9312  C C   . PRO C 1 194 ? 48.54576  -33.41214 -51.23092 1.000 52.75896  ? 194 PRO D C   1 
ATOM   9313  O O   . PRO C 1 194 ? 48.72651  -32.34210 -51.81993 1.000 53.43535  ? 194 PRO D O   1 
ATOM   9314  C CB  . PRO C 1 194 ? 49.21373  -35.68805 -52.09116 1.000 64.27613  ? 194 PRO D CB  1 
ATOM   9315  C CG  . PRO C 1 194 ? 48.55607  -36.61314 -51.11702 1.000 67.30544  ? 194 PRO D CG  1 
ATOM   9316  C CD  . PRO C 1 194 ? 49.28341  -36.43211 -49.80620 1.000 65.25519  ? 194 PRO D CD  1 
ATOM   9317  N N   . THR C 1 195 ? 47.41796  -33.69226 -50.58062 1.000 56.05935  ? 195 THR D N   1 
ATOM   9318  C CA  . THR C 1 195 ? 46.32291  -32.73936 -50.44230 1.000 58.50175  ? 195 THR D CA  1 
ATOM   9319  C C   . THR C 1 195 ? 46.41622  -32.08739 -49.06831 1.000 52.70106  ? 195 THR D C   1 
ATOM   9320  O O   . THR C 1 195 ? 46.44655  -32.78442 -48.04834 1.000 54.84342  ? 195 THR D O   1 
ATOM   9321  C CB  . THR C 1 195 ? 44.96992  -33.42647 -50.62896 1.000 55.52508  ? 195 THR D CB  1 
ATOM   9322  O OG1 . THR C 1 195 ? 45.00020  -34.71549 -50.00401 1.000 70.11104  ? 195 THR D OG1 1 
ATOM   9323  C CG2 . THR C 1 195 ? 44.65154  -33.58945 -52.10788 1.000 55.50139  ? 195 THR D CG2 1 
ATOM   9324  N N   . THR C 1 196 ? 46.46311  -30.75739 -49.04028 1.000 48.02155  ? 196 THR D N   1 
ATOM   9325  C CA  . THR C 1 196 ? 46.76437  -30.02440 -47.82034 1.000 45.89234  ? 196 THR D CA  1 
ATOM   9326  C C   . THR C 1 196 ? 45.76832  -28.89149 -47.60904 1.000 44.36848  ? 196 THR D C   1 
ATOM   9327  O O   . THR C 1 196 ? 44.95806  -28.56854 -48.47981 1.000 45.74759  ? 196 THR D O   1 
ATOM   9328  C CB  . THR C 1 196 ? 48.19531  -29.47527 -47.84170 1.000 44.74747  ? 196 THR D CB  1 
ATOM   9329  O OG1 . THR C 1 196 ? 48.42892  -28.79421 -49.07974 1.000 45.30806  ? 196 THR D OG1 1 
ATOM   9330  C CG2 . THR C 1 196 ? 49.19946  -30.60319 -47.68600 1.000 46.43978  ? 196 THR D CG2 1 
ATOM   9331  N N   . TYR C 1 197 ? 45.84759  -28.28752 -46.42404 1.000 42.89462  ? 197 TYR D N   1 
ATOM   9332  C CA  . TYR C 1 197 ? 44.91761  -27.25162 -45.99276 1.000 41.34180  ? 197 TYR D CA  1 
ATOM   9333  C C   . TYR C 1 197 ? 45.48788  -26.54960 -44.76689 1.000 40.22851  ? 197 TYR D C   1 
ATOM   9334  O O   . TYR C 1 197 ? 46.27613  -27.13056 -44.01612 1.000 41.10756  ? 197 TYR D O   1 
ATOM   9335  C CB  . TYR C 1 197 ? 43.53175  -27.84375 -45.68441 1.000 45.06856  ? 197 TYR D CB  1 
ATOM   9336  C CG  . TYR C 1 197 ? 43.46515  -28.71779 -44.44042 1.000 46.03183  ? 197 TYR D CG  1 
ATOM   9337  C CD1 . TYR C 1 197 ? 43.32344  -28.16084 -43.17336 1.000 45.36597  ? 197 TYR D CD1 1 
ATOM   9338  C CD2 . TYR C 1 197 ? 43.55425  -30.10078 -44.53748 1.000 47.05564  ? 197 TYR D CD2 1 
ATOM   9339  C CE1 . TYR C 1 197 ? 43.26481  -28.95388 -42.04437 1.000 45.55546  ? 197 TYR D CE1 1 
ATOM   9340  C CE2 . TYR C 1 197 ? 43.49662  -30.90082 -43.41149 1.000 48.77953  ? 197 TYR D CE2 1 
ATOM   9341  C CZ  . TYR C 1 197 ? 43.35290  -30.32187 -42.16944 1.000 48.24263  ? 197 TYR D CZ  1 
ATOM   9342  O OH  . TYR C 1 197 ? 43.29527  -31.10991 -41.04544 1.000 52.94845  ? 197 TYR D OH  1 
ATOM   9343  N N   . ILE C 1 198 ? 45.08281  -25.29565 -44.57775 1.000 38.47830  ? 198 ILE D N   1 
ATOM   9344  C CA  . ILE C 1 198 ? 45.35307  -24.54066 -43.35779 1.000 37.57029  ? 198 ILE D CA  1 
ATOM   9345  C C   . ILE C 1 198 ? 44.03815  -23.95379 -42.87343 1.000 37.99929  ? 198 ILE D C   1 
ATOM   9346  O O   . ILE C 1 198 ? 43.44489  -23.11082 -43.55624 1.000 37.52292  ? 198 ILE D O   1 
ATOM   9347  C CB  . ILE C 1 198 ? 46.37892  -23.41556 -43.56603 1.000 36.15170  ? 198 ILE D CB  1 
ATOM   9348  C CG1 . ILE C 1 198 ? 47.54673  -23.88043 -44.43236 1.000 39.38367  ? 198 ILE D CG1 1 
ATOM   9349  C CG2 . ILE C 1 198 ? 46.86323  -22.89556 -42.22615 1.000 35.77271  ? 198 ILE D CG2 1 
ATOM   9350  C CD1 . ILE C 1 198 ? 48.49153  -22.76334 -44.80358 1.000 35.72270  ? 198 ILE D CD1 1 
ATOM   9351  N N   . SER C 1 199 ? 43.58750  -24.38787 -41.70032 1.000 41.27863  ? 199 SER D N   1 
ATOM   9352  C CA  . SER C 1 199 ? 42.40062  -23.83199 -41.06499 1.000 39.11522  ? 199 SER D CA  1 
ATOM   9353  C C   . SER C 1 199 ? 42.82883  -22.87499 -39.96107 1.000 36.89916  ? 199 SER D C   1 
ATOM   9354  O O   . SER C 1 199 ? 43.61810  -23.24494 -39.08729 1.000 37.90718  ? 199 SER D O   1 
ATOM   9355  C CB  . SER C 1 199 ? 41.50887  -24.93809 -40.49778 1.000 45.09751  ? 199 SER D CB  1 
ATOM   9356  O OG  . SER C 1 199 ? 41.18669  -25.89808 -41.48972 1.000 51.51933  ? 199 SER D OG  1 
ATOM   9357  N N   . VAL C 1 200 ? 42.32171  -21.64503 -40.01390 1.000 35.38319  ? 200 VAL D N   1 
ATOM   9358  C CA  . VAL C 1 200 ? 42.64188  -20.61503 -39.03095 1.000 34.79365  ? 200 VAL D CA  1 
ATOM   9359  C C   . VAL C 1 200 ? 41.33398  -20.07616 -38.47259 1.000 34.75154  ? 200 VAL D C   1 
ATOM   9360  O O   . VAL C 1 200 ? 40.47374  -19.61622 -39.23434 1.000 33.86722  ? 200 VAL D O   1 
ATOM   9361  C CB  . VAL C 1 200 ? 43.48062  -19.47794 -39.63614 1.000 33.23030  ? 200 VAL D CB  1 
ATOM   9362  C CG1 . VAL C 1 200 ? 43.94282  -18.52293 -38.54824 1.000 33.03028  ? 200 VAL D CG1 1 
ATOM   9363  C CG2 . VAL C 1 200 ? 44.66646  -20.04281 -40.39747 1.000 35.95168  ? 200 VAL D CG2 1 
ATOM   9364  N N   . GLY C 1 201 ? 41.18534  -20.12622 -37.15155 1.000 35.95694  ? 201 GLY D N   1 
ATOM   9365  C CA  . GLY C 1 201 ? 39.94947  -19.70035 -36.53021 1.000 36.28067  ? 201 GLY D CA  1 
ATOM   9366  C C   . GLY C 1 201 ? 40.10776  -18.99037 -35.20223 1.000 36.96759  ? 201 GLY D C   1 
ATOM   9367  O O   . GLY C 1 201 ? 40.69106  -19.53235 -34.25940 1.000 38.66253  ? 201 GLY D O   1 
ATOM   9368  N N   . THR C 1 202 ? 39.58967  -17.76442 -35.12505 1.000 35.95957  ? 202 THR D N   1 
ATOM   9369  C CA  . THR C 1 202 ? 39.45794  -17.04847 -33.86099 1.000 36.90442  ? 202 THR D CA  1 
ATOM   9370  C C   . THR C 1 202 ? 37.98300  -16.80761 -33.56059 1.000 37.34132  ? 202 THR D C   1 
ATOM   9371  O O   . THR C 1 202 ? 37.11291  -17.48867 -34.11238 1.000 37.34658  ? 202 THR D O   1 
ATOM   9372  C CB  . THR C 1 202 ? 40.22282  -15.72340 -33.89716 1.000 35.76218  ? 202 THR D CB  1 
ATOM   9373  O OG1 . THR C 1 202 ? 39.42456  -14.72245 -34.53991 1.000 35.53321  ? 202 THR D OG1 1 
ATOM   9374  C CG2 . THR C 1 202 ? 41.52963  -15.87926 -34.64951 1.000 36.77020  ? 202 THR D CG2 1 
ATOM   9375  N N   . SER C 1 203 ? 37.68415  -15.84766 -32.68348 1.000 37.85454  ? 203 SER D N   1 
ATOM   9376  C CA  . SER C 1 203 ? 36.28819  -15.50979 -32.43310 1.000 38.20721  ? 203 SER D CA  1 
ATOM   9377  C C   . SER C 1 203 ? 35.65881  -14.82581 -33.63691 1.000 36.44121  ? 203 SER D C   1 
ATOM   9378  O O   . SER C 1 203 ? 34.46775  -15.01291 -33.90460 1.000 36.51490  ? 203 SER D O   1 
ATOM   9379  C CB  . SER C 1 203 ? 36.17544  -14.61784 -31.20104 1.000 39.44157  ? 203 SER D CB  1 
ATOM   9380  O OG  . SER C 1 203 ? 36.97230  -13.45677 -31.34522 1.000 40.06007  ? 203 SER D OG  1 
ATOM   9381  N N   . THR C 1 204 ? 36.44054  -14.04172 -34.37410 1.000 35.08842  ? 204 THR D N   1 
ATOM   9382  C CA  . THR C 1 204 ? 35.96116  -13.31973 -35.54195 1.000 35.32266  ? 204 THR D CA  1 
ATOM   9383  C C   . THR C 1 204 ? 36.39387  -13.95065 -36.85808 1.000 35.16474  ? 204 THR D C   1 
ATOM   9384  O O   . THR C 1 204 ? 35.82656  -13.61367 -37.90392 1.000 38.82834  ? 204 THR D O   1 
ATOM   9385  C CB  . THR C 1 204 ? 36.46104  -11.87069 -35.50604 1.000 40.92070  ? 204 THR D CB  1 
ATOM   9386  O OG1 . THR C 1 204 ? 37.88901  -11.85555 -35.64942 1.000 37.74926  ? 204 THR D OG1 1 
ATOM   9387  C CG2 . THR C 1 204 ? 36.08234  -11.21376 -34.18492 1.000 37.55713  ? 204 THR D CG2 1 
ATOM   9388  N N   . LEU C 1 205 ? 37.36895  -14.85356 -36.83537 1.000 32.86973  ? 205 LEU D N   1 
ATOM   9389  C CA  . LEU C 1 205 ? 38.03167  -15.32847 -38.04156 1.000 32.04068  ? 205 LEU D CA  1 
ATOM   9390  C C   . LEU C 1 205 ? 37.69173  -16.78849 -38.30151 1.000 33.66456  ? 205 LEU D C   1 
ATOM   9391  O O   . LEU C 1 205 ? 37.78805  -17.62651 -37.39957 1.000 34.96735  ? 205 LEU D O   1 
ATOM   9392  C CB  . LEU C 1 205 ? 39.54469  -15.15034 -37.92296 1.000 31.76170  ? 205 LEU D CB  1 
ATOM   9393  C CG  . LEU C 1 205 ? 40.37038  -15.39123 -39.18519 1.000 31.01161  ? 205 LEU D CG  1 
ATOM   9394  C CD1 . LEU C 1 205 ? 40.26002  -14.20821 -40.12712 1.000 37.97824  ? 205 LEU D CD1 1 
ATOM   9395  C CD2 . LEU C 1 205 ? 41.81850  -15.62811 -38.81258 1.000 31.16163  ? 205 LEU D CD2 1 
ATOM   9396  N N   . ASN C 1 206 ? 37.29043  -17.08149 -39.53642 1.000 36.99391  ? 206 ASN D N   1 
ATOM   9397  C CA  . ASN C 1 206 ? 37.09742  -18.44249 -40.02741 1.000 33.29347  ? 206 ASN D CA  1 
ATOM   9398  C C   . ASN C 1 206 ? 37.77406  -18.51539 -41.38859 1.000 37.14393  ? 206 ASN D C   1 
ATOM   9399  O O   . ASN C 1 206 ? 37.29475  -17.90840 -42.35144 1.000 40.01006  ? 206 ASN D O   1 
ATOM   9400  C CB  . ASN C 1 206 ? 35.61242  -18.79662 -40.13402 1.000 34.88050  ? 206 ASN D CB  1 
ATOM   9401  C CG  . ASN C 1 206 ? 35.37254  -20.28964 -40.18800 1.000 34.93840  ? 206 ASN D CG  1 
ATOM   9402  O OD1 . ASN C 1 206 ? 36.30764  -21.08156 -40.07428 1.000 40.97597  ? 206 ASN D OD1 1 
ATOM   9403  N ND2 . ASN C 1 206 ? 34.11853  -20.68374 -40.37868 1.000 35.54374  ? 206 ASN D ND2 1 
ATOM   9404  N N   . GLN C 1 207 ? 38.88911  -19.23929 -41.47191 1.000 36.05169  ? 207 GLN D N   1 
ATOM   9405  C CA  . GLN C 1 207 ? 39.70679  -19.23918 -42.67613 1.000 33.53034  ? 207 GLN D CA  1 
ATOM   9406  C C   . GLN C 1 207 ? 40.03480  -20.66014 -43.10526 1.000 34.55677  ? 207 GLN D C   1 
ATOM   9407  O O   . GLN C 1 207 ? 40.36009  -21.51413 -42.27437 1.000 34.46466  ? 207 GLN D O   1 
ATOM   9408  C CB  . GLN C 1 207 ? 41.00177  -18.45007 -42.46045 1.000 32.10385  ? 207 GLN D CB  1 
ATOM   9409  C CG  . GLN C 1 207 ? 41.44338  -17.65500 -43.67654 1.000 32.97764  ? 207 GLN D CG  1 
ATOM   9410  C CD  . GLN C 1 207 ? 42.80537  -17.01488 -43.49789 1.000 30.74053  ? 207 GLN D CD  1 
ATOM   9411  O OE1 . GLN C 1 207 ? 43.77053  -17.67181 -43.10816 1.000 31.07478  ? 207 GLN D OE1 1 
ATOM   9412  N NE2 . GLN C 1 207 ? 42.88418  -15.71687 -43.76387 1.000 32.74603  ? 207 GLN D NE2 1 
ATOM   9413  N N   . ARG C 1 208 ? 39.94347  -20.90311 -44.41224 1.000 35.49899  ? 208 ARG D N   1 
ATOM   9414  C CA  . ARG C 1 208 ? 40.35442  -22.16205 -45.02839 1.000 36.89390  ? 208 ARG D CA  1 
ATOM   9415  C C   . ARG C 1 208 ? 41.24907  -21.83694 -46.21462 1.000 34.83049  ? 208 ARG D C   1 
ATOM   9416  O O   . ARG C 1 208 ? 40.78376  -21.26995 -47.20748 1.000 38.77570  ? 208 ARG D O   1 
ATOM   9417  C CB  . ARG C 1 208 ? 39.14937  -22.99514 -45.47109 1.000 40.03375  ? 208 ARG D CB  1 
ATOM   9418  C CG  . ARG C 1 208 ? 39.52433  -24.34709 -46.06523 1.000 37.78085  ? 208 ARG D CG  1 
ATOM   9419  C CD  . ARG C 1 208 ? 40.13969  -25.25807 -45.01943 1.000 44.83959  ? 208 ARG D CD  1 
ATOM   9420  N NE  . ARG C 1 208 ? 39.16400  -25.68119 -44.02418 1.000 54.61444  ? 208 ARG D NE  1 
ATOM   9421  C CZ  . ARG C 1 208 ? 38.53809  -26.85024 -44.04605 1.000 63.63921  ? 208 ARG D CZ  1 
ATOM   9422  N NH1 . ARG C 1 208 ? 38.78892  -27.74919 -44.98414 1.000 59.73611  ? 208 ARG D NH1 1 
ATOM   9423  N NH2 . ARG C 1 208 ? 37.64037  -27.12435 -43.10282 1.000 56.79892  ? 208 ARG D NH2 1 
ATOM   9424  N N   . LEU C 1 209 ? 42.52713  -22.18983 -46.11497 1.000 35.05420  ? 209 LEU D N   1 
ATOM   9425  C CA  . LEU C 1 209 ? 43.48682  -21.96571 -47.18822 1.000 35.25686  ? 209 LEU D CA  1 
ATOM   9426  C C   . LEU C 1 209 ? 43.92079  -23.30865 -47.75837 1.000 38.13878  ? 209 LEU D C   1 
ATOM   9427  O O   . LEU C 1 209 ? 44.40306  -24.17363 -47.02053 1.000 39.47315  ? 209 LEU D O   1 
ATOM   9428  C CB  . LEU C 1 209 ? 44.69689  -21.17862 -46.68852 1.000 34.39886  ? 209 LEU D CB  1 
ATOM   9429  C CG  . LEU C 1 209 ? 44.40400  -19.94167 -45.84040 1.000 33.09344  ? 209 LEU D CG  1 
ATOM   9430  C CD1 . LEU C 1 209 ? 45.64117  -19.51758 -45.06972 1.000 33.59350  ? 209 LEU D CD1 1 
ATOM   9431  C CD2 . LEU C 1 209 ? 43.89667  -18.80369 -46.70723 1.000 32.73024  ? 209 LEU D CD2 1 
ATOM   9432  N N   . VAL C 1 210 ? 43.74446  -23.48063 -49.06533 1.000 40.36537  ? 210 VAL D N   1 
ATOM   9433  C CA  . VAL C 1 210 ? 44.21938  -24.67156 -49.76450 1.000 40.26272  ? 210 VAL D CA  1 
ATOM   9434  C C   . VAL C 1 210 ? 45.22906  -24.23344 -50.82075 1.000 41.21020  ? 210 VAL D C   1 
ATOM   9435  O O   . VAL C 1 210 ? 45.00578  -23.23044 -51.51566 1.000 39.81530  ? 210 VAL D O   1 
ATOM   9436  C CB  . VAL C 1 210 ? 43.05428  -25.47165 -50.37021 1.000 40.89174  ? 210 VAL D CB  1 
ATOM   9437  C CG1 . VAL C 1 210 ? 42.19763  -26.07376 -49.26700 1.000 44.83432  ? 210 VAL D CG1 1 
ATOM   9438  C CG2 . VAL C 1 210 ? 42.20297  -24.58070 -51.27296 1.000 45.26595  ? 210 VAL D CG2 1 
ATOM   9439  N N   . PRO C 1 211 ? 46.35708  -24.92734 -50.95407 1.000 40.80489  ? 211 PRO D N   1 
ATOM   9440  C CA  . PRO C 1 211 ? 47.40380  -24.46522 -51.87034 1.000 41.32601  ? 211 PRO D CA  1 
ATOM   9441  C C   . PRO C 1 211 ? 46.98342  -24.56121 -53.32623 1.000 42.94725  ? 211 PRO D C   1 
ATOM   9442  O O   . PRO C 1 211 ? 46.26739  -25.47726 -53.73807 1.000 44.62640  ? 211 PRO D O   1 
ATOM   9443  C CB  . PRO C 1 211 ? 48.56896  -25.41512 -51.57468 1.000 42.01293  ? 211 PRO D CB  1 
ATOM   9444  C CG  . PRO C 1 211 ? 48.34037  -25.81719 -50.16063 1.000 41.22863  ? 211 PRO D CG  1 
ATOM   9445  C CD  . PRO C 1 211 ? 46.85041  -26.00632 -50.08424 1.000 41.27863  ? 211 PRO D CD  1 
ATOM   9446  N N   . LYS C 1 212 ? 47.44712  -23.59115 -54.10932 1.000 43.27098  ? 212 LYS D N   1 
ATOM   9447  C CA  . LYS C 1 212 ? 47.28773  -23.59212 -55.56128 1.000 46.71350  ? 212 LYS D CA  1 
ATOM   9448  C C   . LYS C 1 212 ? 48.59962  -24.07998 -56.16865 1.000 49.63490  ? 212 LYS D C   1 
ATOM   9449  O O   . LYS C 1 212 ? 49.54750  -23.30789 -56.33688 1.000 46.40820  ? 212 LYS D O   1 
ATOM   9450  C CB  . LYS C 1 212 ? 46.91547  -22.20513 -56.07714 1.000 45.66074  ? 212 LYS D CB  1 
ATOM   9451  C CG  . LYS C 1 212 ? 45.74260  -21.54826 -55.36781 1.000 43.89210  ? 212 LYS D CG  1 
ATOM   9452  C CD  . LYS C 1 212 ? 45.22528  -20.36428 -56.17663 1.000 44.86327  ? 212 LYS D CD  1 
ATOM   9453  C CE  . LYS C 1 212 ? 44.43643  -19.38838 -55.31639 1.000 46.25818  ? 212 LYS D CE  1 
ATOM   9454  N NZ  . LYS C 1 212 ? 45.28264  -18.72833 -54.28460 1.000 53.88541  ? 212 LYS D NZ  1 
ATOM   9455  N N   . ILE C 1 213 ? 48.65464  -25.36797 -56.49270 1.000 51.65093  ? 213 ILE D N   1 
ATOM   9456  C CA  . ILE C 1 213 ? 49.83954  -25.97084 -57.09104 1.000 48.97956  ? 213 ILE D CA  1 
ATOM   9457  C C   . ILE C 1 213 ? 49.69612  -25.86381 -58.60499 1.000 51.10876  ? 213 ILE D C   1 
ATOM   9458  O O   . ILE C 1 213 ? 48.86502  -26.54587 -59.20979 1.000 55.49350  ? 213 ILE D O   1 
ATOM   9459  C CB  . ILE C 1 213 ? 50.01378  -27.42684 -56.64613 1.000 49.46383  ? 213 ILE D CB  1 
ATOM   9460  C CG1 . ILE C 1 213 ? 50.42518  -27.48785 -55.17624 1.000 47.75309  ? 213 ILE D CG1 1 
ATOM   9461  C CG2 . ILE C 1 213 ? 51.05262  -28.12272 -57.50542 1.000 52.70632  ? 213 ILE D CG2 1 
ATOM   9462  C CD1 . ILE C 1 213 ? 50.51345  -28.89386 -54.62530 1.000 48.50582  ? 213 ILE D CD1 1 
ATOM   9463  N N   . ALA C 1 214 ? 50.50288  -25.00072 -59.21918 1.000 52.75633  ? 214 ALA D N   1 
ATOM   9464  C CA  . ALA C 1 214 ? 50.43948  -24.79668 -60.65816 1.000 55.60404  ? 214 ALA D CA  1 
ATOM   9465  C C   . ALA C 1 214 ? 51.71630  -24.11455 -61.12348 1.000 55.99619  ? 214 ALA D C   1 
ATOM   9466  O O   . ALA C 1 214 ? 52.44445  -23.50751 -60.33366 1.000 53.98016  ? 214 ALA D O   1 
ATOM   9467  C CB  . ALA C 1 214 ? 49.21430  -23.96778 -61.05581 1.000 58.37542  ? 214 ALA D CB  1 
ATOM   9468  N N   . THR C 1 215 ? 51.97496  -24.22249 -62.42255 1.000 57.72271  ? 215 THR D N   1 
ATOM   9469  C CA  . THR C 1 215 ? 53.14975  -23.58837 -62.99885 1.000 56.98841  ? 215 THR D CA  1 
ATOM   9470  C C   . THR C 1 215 ? 52.95860  -22.07939 -63.05475 1.000 56.93577  ? 215 THR D C   1 
ATOM   9471  O O   . THR C 1 215 ? 51.88247  -21.58247 -63.39845 1.000 59.93350  ? 215 THR D O   1 
ATOM   9472  C CB  . THR C 1 215 ? 53.42343  -24.13430 -64.39694 1.000 59.40975  ? 215 THR D CB  1 
ATOM   9473  O OG1 . THR C 1 215 ? 52.40515  -23.67837 -65.29365 1.000 61.87847  ? 215 THR D OG1 1 
ATOM   9474  C CG2 . THR C 1 215 ? 53.42657  -25.65330 -64.37698 1.000 59.69663  ? 215 THR D CG2 1 
ATOM   9475  N N   . ARG C 1 216 ? 54.01463  -21.35030 -62.70601 1.000 59.78348  ? 216 ARG D N   1 
ATOM   9476  C CA  . ARG C 1 216 ? 53.99850  -19.89730 -62.69496 1.000 58.73599  ? 216 ARG D CA  1 
ATOM   9477  C C   . ARG C 1 216 ? 55.34233  -19.38917 -63.19030 1.000 62.45486  ? 216 ARG D C   1 
ATOM   9478  O O   . ARG C 1 216 ? 56.35240  -20.09708 -63.14259 1.000 65.68419  ? 216 ARG D O   1 
ATOM   9479  C CB  . ARG C 1 216 ? 53.72583  -19.34737 -61.29187 1.000 55.02765  ? 216 ARG D CB  1 
ATOM   9480  C CG  . ARG C 1 216 ? 52.29396  -19.46851 -60.83249 1.000 54.60392  ? 216 ARG D CG  1 
ATOM   9481  C CD  . ARG C 1 216 ? 52.18632  -19.09057 -59.36945 1.000 52.93003  ? 216 ARG D CD  1 
ATOM   9482  N NE  . ARG C 1 216 ? 52.96662  -19.99652 -58.53269 1.000 50.72977  ? 216 ARG D NE  1 
ATOM   9483  C CZ  . ARG C 1 216 ? 52.48887  -21.09758 -57.96859 1.000 52.74053  ? 216 ARG D CZ  1 
ATOM   9484  N NH1 . ARG C 1 216 ? 51.22286  -21.45469 -58.11227 1.000 49.77176  ? 216 ARG D NH1 1 
ATOM   9485  N NH2 . ARG C 1 216 ? 53.30113  -21.85953 -57.24283 1.000 53.41167  ? 216 ARG D NH2 1 
ATOM   9486  N N   . SER C 1 217 ? 55.35109  -18.15116 -63.66627 1.000 60.23091  ? 217 SER D N   1 
ATOM   9487  C CA  . SER C 1 217 ? 56.60994  -17.52103 -64.02358 1.000 60.27038  ? 217 SER D CA  1 
ATOM   9488  C C   . SER C 1 217 ? 57.40625  -17.21100 -62.76079 1.000 59.85718  ? 217 SER D C   1 
ATOM   9489  O O   . SER C 1 217 ? 56.84752  -17.03908 -61.67563 1.000 58.52807  ? 217 SER D O   1 
ATOM   9490  C CB  . SER C 1 217 ? 56.36061  -16.24703 -64.82548 1.000 62.38906  ? 217 SER D CB  1 
ATOM   9491  O OG  . SER C 1 217 ? 55.53972  -15.34212 -64.11923 1.000 62.29431  ? 217 SER D OG  1 
ATOM   9492  N N   . GLN C 1 218 ? 58.72720  -17.15088 -62.90514 1.000 61.29945  ? 218 GLN D N   1 
ATOM   9493  C CA  . GLN C 1 218 ? 59.60150  -16.97784 -61.75537 1.000 54.63287  ? 218 GLN D CA  1 
ATOM   9494  C C   . GLN C 1 218 ? 59.83645  -15.50383 -61.45138 1.000 54.40389  ? 218 GLN D C   1 
ATOM   9495  O O   . GLN C 1 218 ? 59.84413  -14.65280 -62.34436 1.000 59.04392  ? 218 GLN D O   1 
ATOM   9496  C CB  . GLN C 1 218 ? 60.95050  -17.65771 -61.97975 1.000 54.81710  ? 218 GLN D CB  1 
ATOM   9497  C CG  . GLN C 1 218 ? 61.55211  -17.41262 -63.34490 1.000 62.26799  ? 218 GLN D CG  1 
ATOM   9498  C CD  . GLN C 1 218 ? 62.72412  -18.32650 -63.62224 1.000 70.44002  ? 218 GLN D CD  1 
ATOM   9499  O OE1 . GLN C 1 218 ? 63.32341  -18.87748 -62.69842 1.000 63.29180  ? 218 GLN D OE1 1 
ATOM   9500  N NE2 . GLN C 1 218 ? 63.06379  -18.49043 -64.89634 1.000 73.25615  ? 218 GLN D NE2 1 
ATOM   9501  N N   . VAL C 1 219 ? 60.03376  -15.21685 -60.16943 1.000 52.46682  ? 219 VAL D N   1 
ATOM   9502  C CA  . VAL C 1 219 ? 60.50577  -13.91482 -59.71151 1.000 55.85143  ? 219 VAL D CA  1 
ATOM   9503  C C   . VAL C 1 219 ? 61.28613  -14.13679 -58.42373 1.000 51.48775  ? 219 VAL D C   1 
ATOM   9504  O O   . VAL C 1 219 ? 60.87343  -14.91485 -57.55864 1.000 49.30328  ? 219 VAL D O   1 
ATOM   9505  C CB  . VAL C 1 219 ? 59.34472  -12.90793 -59.54617 1.000 53.41956  ? 219 VAL D CB  1 
ATOM   9506  C CG1 . VAL C 1 219 ? 58.32303  -13.41005 -58.56092 1.000 50.42710  ? 219 VAL D CG1 1 
ATOM   9507  C CG2 . VAL C 1 219 ? 59.87772  -11.54589 -59.11327 1.000 63.24443  ? 219 VAL D CG2 1 
ATOM   9508  N N   . ASN C 1 220 ? 62.43810  -13.47069 -58.32002 1.000 50.84031  ? 220 ASN D N   1 
ATOM   9509  C CA  . ASN C 1 220 ? 63.43040  -13.76063 -57.28429 1.000 49.87966  ? 220 ASN D CA  1 
ATOM   9510  C C   . ASN C 1 220 ? 63.83053  -15.23560 -57.30244 1.000 50.64291  ? 220 ASN D C   1 
ATOM   9511  O O   . ASN C 1 220 ? 64.07086  -15.85461 -56.26252 1.000 50.41394  ? 220 ASN D O   1 
ATOM   9512  C CB  . ASN C 1 220 ? 62.94074  -13.33672 -55.89815 1.000 48.26895  ? 220 ASN D CB  1 
ATOM   9513  C CG  . ASN C 1 220 ? 62.77664  -11.83574 -55.77306 1.000 52.92213  ? 220 ASN D CG  1 
ATOM   9514  O OD1 . ASN C 1 220 ? 63.25935  -11.07467 -56.61316 1.000 59.01760  ? 220 ASN D OD1 1 
ATOM   9515  N ND2 . ASN C 1 220 ? 62.10888  -11.39883 -54.71186 1.000 54.84079  ? 220 ASN D ND2 1 
ATOM   9516  N N   . GLY C 1 221 ? 63.90126  -15.80655 -58.50548 1.000 51.69567  ? 221 GLY D N   1 
ATOM   9517  C CA  . GLY C 1 221 ? 64.42733  -17.13950 -58.70266 1.000 51.60882  ? 221 GLY D CA  1 
ATOM   9518  C C   . GLY C 1 221 ? 63.46750  -18.27560 -58.43344 1.000 51.02454  ? 221 GLY D C   1 
ATOM   9519  O O   . GLY C 1 221 ? 63.69146  -19.38356 -58.93653 1.000 51.76673  ? 221 GLY D O   1 
ATOM   9520  N N   . GLN C 1 222 ? 62.40868  -18.04771 -57.66515 1.000 49.77965  ? 222 GLN D N   1 
ATOM   9521  C CA  . GLN C 1 222 ? 61.47087  -19.09681 -57.29893 1.000 49.14273  ? 222 GLN D CA  1 
ATOM   9522  C C   . GLN C 1 222 ? 60.17065  -18.93390 -58.07258 1.000 50.08232  ? 222 GLN D C   1 
ATOM   9523  O O   . GLN C 1 222 ? 59.70150  -17.81193 -58.28742 1.000 50.45342  ? 222 GLN D O   1 
ATOM   9524  C CB  . GLN C 1 222 ? 61.19727  -19.07788 -55.79486 1.000 47.39252  ? 222 GLN D CB  1 
ATOM   9525  C CG  . GLN C 1 222 ? 62.43652  -19.32879 -54.96119 1.000 47.10302  ? 222 GLN D CG  1 
ATOM   9526  C CD  . GLN C 1 222 ? 62.60374  -20.79179 -54.61128 1.000 53.29060  ? 222 GLN D CD  1 
ATOM   9527  O OE1 . GLN C 1 222 ? 61.88968  -21.65084 -55.13012 1.000 57.48321  ? 222 GLN D OE1 1 
ATOM   9528  N NE2 . GLN C 1 222 ? 63.55500  -21.08573 -53.73154 1.000 58.15697  ? 222 GLN D NE2 1 
ATOM   9529  N N   . ARG C 1 223 ? 59.59764  -20.05994 -58.49946 1.000 50.16391  ? 223 ARG D N   1 
ATOM   9530  C CA  . ARG C 1 223 ? 58.30946  -20.06303 -59.17611 1.000 50.78240  ? 223 ARG D CA  1 
ATOM   9531  C C   . ARG C 1 223 ? 57.14473  -20.30316 -58.22381 1.000 50.93769  ? 223 ARG D C   1 
ATOM   9532  O O   . ARG C 1 223 ? 55.98961  -20.11825 -58.62250 1.000 51.26141  ? 223 ARG D O   1 
ATOM   9533  C CB  . ARG C 1 223 ? 58.29325  -21.12000 -60.28814 1.000 52.42471  ? 223 ARG D CB  1 
ATOM   9534  C CG  . ARG C 1 223 ? 59.34495  -20.89487 -61.36242 1.000 58.09907  ? 223 ARG D CG  1 
ATOM   9535  C CD  . ARG C 1 223 ? 59.27475  -21.94384 -62.46543 1.000 59.17025  ? 223 ARG D CD  1 
ATOM   9536  N NE  . ARG C 1 223 ? 60.04640  -21.54474 -63.63862 1.000 57.30687  ? 223 ARG D NE  1 
ATOM   9537  C CZ  . ARG C 1 223 ? 59.53406  -20.96675 -64.71647 1.000 62.16272  ? 223 ARG D CZ  1 
ATOM   9538  N NH1 . ARG C 1 223 ? 58.23901  -20.71386 -64.81812 1.000 63.11546  ? 223 ARG D NH1 1 
ATOM   9539  N NH2 . ARG C 1 223 ? 60.34276  -20.63065 -65.71867 1.000 69.81627  ? 223 ARG D NH2 1 
ATOM   9540  N N   . GLY C 1 224 ? 57.41710  -20.71218 -56.98590 1.000 47.94785  ? 224 GLY D N   1 
ATOM   9541  C CA  . GLY C 1 224 ? 56.38338  -20.82630 -55.98262 1.000 46.46873  ? 224 GLY D CA  1 
ATOM   9542  C C   . GLY C 1 224 ? 55.98340  -19.47135 -55.43148 1.000 48.00312  ? 224 GLY D C   1 
ATOM   9543  O O   . GLY C 1 224 ? 56.54222  -18.43129 -55.77859 1.000 47.47148  ? 224 GLY D O   1 
ATOM   9544  N N   . ARG C 1 225 ? 54.98464  -19.49147 -54.55021 1.000 44.06581  ? 225 ARG D N   1 
ATOM   9545  C CA  . ARG C 1 225 ? 54.46869  -18.27253 -53.94504 1.000 42.93936  ? 225 ARG D CA  1 
ATOM   9546  C C   . ARG C 1 225 ? 54.19911  -18.50660 -52.46597 1.000 41.44181  ? 225 ARG D C   1 
ATOM   9547  O O   . ARG C 1 225 ? 53.90532  -19.62764 -52.04193 1.000 41.61815  ? 225 ARG D O   1 
ATOM   9548  C CB  . ARG C 1 225 ? 53.17847  -17.79462 -54.62668 1.000 43.60786  ? 225 ARG D CB  1 
ATOM   9549  C CG  . ARG C 1 225 ? 53.30305  -17.46757 -56.10770 1.000 46.51347  ? 225 ARG D CG  1 
ATOM   9550  C CD  . ARG C 1 225 ? 54.11287  -16.20649 -56.34488 1.000 47.10038  ? 225 ARG D CD  1 
ATOM   9551  N NE  . ARG C 1 225 ? 55.36171  -16.49036 -57.04022 1.000 49.15853  ? 225 ARG D NE  1 
ATOM   9552  C CZ  . ARG C 1 225 ? 55.52735  -16.38930 -58.35226 1.000 52.13783  ? 225 ARG D CZ  1 
ATOM   9553  N NH1 . ARG C 1 225 ? 54.54111  -16.00436 -59.14599 1.000 56.02777  ? 225 ARG D NH1 1 
ATOM   9554  N NH2 . ARG C 1 225 ? 56.71124  -16.68218 -58.88159 1.000 51.72462  ? 225 ARG D NH2 1 
ATOM   9555  N N   . MET C 1 226 ? 54.29822  -17.43161 -51.68396 1.000 43.30519  ? 226 MET D N   1 
ATOM   9556  C CA  . MET C 1 226 ? 53.93760  -17.43669 -50.26587 1.000 39.02836  ? 226 MET D CA  1 
ATOM   9557  C C   . MET C 1 226 ? 52.95257  -16.30278 -50.00957 1.000 40.01796  ? 226 MET D C   1 
ATOM   9558  O O   . MET C 1 226 ? 53.35050  -15.13975 -49.89364 1.000 40.49433  ? 226 MET D O   1 
ATOM   9559  C CB  . MET C 1 226 ? 55.15983  -17.29561 -49.37219 1.000 37.67557  ? 226 MET D CB  1 
ATOM   9560  C CG  . MET C 1 226 ? 56.15588  -18.40251 -49.52649 1.000 38.91519  ? 226 MET D CG  1 
ATOM   9561  S SD  . MET C 1 226 ? 56.89434  -18.77850 -47.93570 1.000 43.76314  ? 226 MET D SD  1 
ATOM   9562  C CE  . MET C 1 226 ? 57.69338  -20.32841 -48.31996 1.000 43.43152  ? 226 MET D CE  1 
ATOM   9563  N N   . ASP C 1 227 ? 51.67463  -16.64390 -49.90624 1.000 39.19680  ? 227 ASP D N   1 
ATOM   9564  C CA  . ASP C 1 227 ? 50.63662  -15.66800 -49.60693 1.000 38.67569  ? 227 ASP D CA  1 
ATOM   9565  C C   . ASP C 1 227 ? 50.44102  -15.60806 -48.09688 1.000 35.81745  ? 227 ASP D C   1 
ATOM   9566  O O   . ASP C 1 227 ? 50.14628  -16.62811 -47.46383 1.000 34.76206  ? 227 ASP D O   1 
ATOM   9567  C CB  . ASP C 1 227 ? 49.33746  -16.03709 -50.32060 1.000 42.28928  ? 227 ASP D CB  1 
ATOM   9568  C CG  . ASP C 1 227 ? 49.44205  -15.88504 -51.82962 1.000 45.49756  ? 227 ASP D CG  1 
ATOM   9569  O OD1 . ASP C 1 227 ? 50.50688  -15.43793 -52.30989 1.000 45.39492  ? 227 ASP D OD1 1 
ATOM   9570  O OD2 . ASP C 1 227 ? 48.46689  -16.22410 -52.53537 1.000 46.75824  ? 227 ASP D OD2 1 
ATOM   9571  N N   . PHE C 1 228 ? 50.61807  -14.42407 -47.52289 1.000 33.88038  ? 228 PHE D N   1 
ATOM   9572  C CA  . PHE C 1 228 ? 50.54943  -14.23112 -46.08287 1.000 32.81709  ? 228 PHE D CA  1 
ATOM   9573  C C   . PHE C 1 228 ? 49.23148  -13.57224 -45.69250 1.000 33.21714  ? 228 PHE D C   1 
ATOM   9574  O O   . PHE C 1 228 ? 48.60620  -12.86928 -46.49131 1.000 35.22528  ? 228 PHE D O   1 
ATOM   9575  C CB  . PHE C 1 228 ? 51.72049  -13.37803 -45.59115 1.000 33.14082  ? 228 PHE D CB  1 
ATOM   9576  C CG  . PHE C 1 228 ? 53.05253  -14.07291 -45.65253 1.000 33.61982  ? 228 PHE D CG  1 
ATOM   9577  C CD1 . PHE C 1 228 ? 53.45788  -14.91390 -44.62866 1.000 33.57508  ? 228 PHE D CD1 1 
ATOM   9578  C CD2 . PHE C 1 228 ? 53.90023  -13.88280 -46.73075 1.000 35.60953  ? 228 PHE D CD2 1 
ATOM   9579  C CE1 . PHE C 1 228 ? 54.68392  -15.55079 -44.67901 1.000 35.02525  ? 228 PHE D CE1 1 
ATOM   9580  C CE2 . PHE C 1 228 ? 55.12927  -14.51869 -46.78910 1.000 35.87009  ? 228 PHE D CE2 1 
ATOM   9581  C CZ  . PHE C 1 228 ? 55.52062  -15.35368 -45.76323 1.000 36.11749  ? 228 PHE D CZ  1 
ATOM   9582  N N   . PHE C 1 229 ? 48.81783  -13.80832 -44.44639 1.000 31.38008  ? 229 PHE D N   1 
ATOM   9583  C CA  . PHE C 1 229 ? 47.57393  -13.27345 -43.90804 1.000 30.85633  ? 229 PHE D CA  1 
ATOM   9584  C C   . PHE C 1 229 ? 47.80527  -12.80447 -42.47909 1.000 30.58525  ? 229 PHE D C   1 
ATOM   9585  O O   . PHE C 1 229 ? 48.70050  -13.29741 -41.78735 1.000 31.20374  ? 229 PHE D O   1 
ATOM   9586  C CB  . PHE C 1 229 ? 46.44901  -14.31654 -43.94578 1.000 30.58525  ? 229 PHE D CB  1 
ATOM   9587  C CG  . PHE C 1 229 ? 46.21870  -14.90652 -45.30573 1.000 31.11952  ? 229 PHE D CG  1 
ATOM   9588  C CD1 . PHE C 1 229 ? 45.32941  -14.31957 -46.18748 1.000 31.43008  ? 229 PHE D CD1 1 
ATOM   9589  C CD2 . PHE C 1 229 ? 46.89869  -16.04045 -45.70795 1.000 32.26176  ? 229 PHE D CD2 1 
ATOM   9590  C CE1 . PHE C 1 229 ? 45.11913  -14.85356 -47.44244 1.000 32.27755  ? 229 PHE D CE1 1 
ATOM   9591  C CE2 . PHE C 1 229 ? 46.69341  -16.57943 -46.96391 1.000 35.76745  ? 229 PHE D CE2 1 
ATOM   9592  C CZ  . PHE C 1 229 ? 45.80212  -15.98348 -47.83165 1.000 32.83025  ? 229 PHE D CZ  1 
ATOM   9593  N N   . TRP C 1 230 ? 46.98730  -11.84855 -42.03984 1.000 30.48260  ? 230 TRP D N   1 
ATOM   9594  C CA  . TRP C 1 230 ? 47.12560  -11.27558 -40.70986 1.000 30.57472  ? 230 TRP D CA  1 
ATOM   9595  C C   . TRP C 1 230 ? 45.76077  -11.15072 -40.05150 1.000 30.42470  ? 230 TRP D C   1 
ATOM   9596  O O   . TRP C 1 230 ? 44.72159  -11.17680 -40.71322 1.000 31.56431  ? 230 TRP D O   1 
ATOM   9597  C CB  . TRP C 1 230 ? 47.80547  -9.90052  -40.74900 1.000 31.19321  ? 230 TRP D CB  1 
ATOM   9598  C CG  . TRP C 1 230 ? 47.05717  -8.87656  -41.54777 1.000 31.65643  ? 230 TRP D CG  1 
ATOM   9599  C CD1 . TRP C 1 230 ? 47.01380  -8.77553  -42.90176 1.000 32.07490  ? 230 TRP D CD1 1 
ATOM   9600  C CD2 . TRP C 1 230 ? 46.26121  -7.79665  -41.03953 1.000 32.15386  ? 230 TRP D CD2 1 
ATOM   9601  N NE1 . TRP C 1 230 ? 46.23460  -7.70858  -43.27452 1.000 34.44887  ? 230 TRP D NE1 1 
ATOM   9602  C CE2 . TRP C 1 230 ? 45.76185  -7.08966  -42.14837 1.000 32.89079  ? 230 TRP D CE2 1 
ATOM   9603  C CE3 . TRP C 1 230 ? 45.92051  -7.36172  -39.75542 1.000 32.52758  ? 230 TRP D CE3 1 
ATOM   9604  C CZ2 . TRP C 1 230 ? 44.94079  -5.97374  -42.01412 1.000 34.18041  ? 230 TRP D CZ2 1 
ATOM   9605  C CZ3 . TRP C 1 230 ? 45.10645  -6.25179  -39.62417 1.000 33.19872  ? 230 TRP D CZ3 1 
ATOM   9606  C CH2 . TRP C 1 230 ? 44.62409  -5.57180  -40.74702 1.000 33.89880  ? 230 TRP D CH2 1 
ATOM   9607  N N   . THR C 1 231 ? 45.78411  -11.01876 -38.72750 1.000 30.74579  ? 231 THR D N   1 
ATOM   9608  C CA  . THR C 1 231 ? 44.58829  -10.72989 -37.94917 1.000 31.00109  ? 231 THR D CA  1 
ATOM   9609  C C   . THR C 1 231 ? 45.01158  -10.05289 -36.65426 1.000 31.82224  ? 231 THR D C   1 
ATOM   9610  O O   . THR C 1 231 ? 46.14771  -10.20081 -36.19757 1.000 32.12227  ? 231 THR D O   1 
ATOM   9611  C CB  . THR C 1 231 ? 43.77248  -11.99497 -37.65499 1.000 30.95898  ? 231 THR D CB  1 
ATOM   9612  O OG1 . THR C 1 231 ? 42.47558  -11.62410 -37.17163 1.000 34.27516  ? 231 THR D OG1 1 
ATOM   9613  C CG2 . THR C 1 231 ? 44.45884  -12.84294 -36.60220 1.000 31.65380  ? 231 THR D CG2 1 
ATOM   9614  N N   . ILE C 1 232 ? 44.08666  -9.29399  -36.07599 1.000 32.37757  ? 232 ILE D N   1 
ATOM   9615  C CA  . ILE C 1 232 ? 44.29195  -8.65101  -34.78403 1.000 33.50139  ? 232 ILE D CA  1 
ATOM   9616  C C   . ILE C 1 232 ? 43.54630  -9.46411  -33.73585 1.000 34.19357  ? 232 ILE D C   1 
ATOM   9617  O O   . ILE C 1 232 ? 42.31330  -9.55222  -33.76853 1.000 34.25674  ? 232 ILE D O   1 
ATOM   9618  C CB  . ILE C 1 232 ? 43.81882  -7.18906  -34.79386 1.000 34.22252  ? 232 ILE D CB  1 
ATOM   9619  C CG1 . ILE C 1 232 ? 44.34943  -6.45397  -36.02698 1.000 33.94881  ? 232 ILE D CG1 1 
ATOM   9620  C CG2 . ILE C 1 232 ? 44.27509  -6.48005  -33.53296 1.000 35.58585  ? 232 ILE D CG2 1 
ATOM   9621  C CD1 . ILE C 1 232 ? 45.85040  -6.39784  -36.10338 1.000 33.98039  ? 232 ILE D CD1 1 
ATOM   9622  N N   . LEU C 1 233 ? 44.29060  -10.06107 -32.81107 1.000 34.97525  ? 233 LEU D N   1 
ATOM   9623  C CA  . LEU C 1 233 ? 43.71495  -10.90916 -31.77594 1.000 36.21750  ? 233 LEU D CA  1 
ATOM   9624  C C   . LEU C 1 233 ? 43.37420  -10.05622 -30.55983 1.000 38.97836  ? 233 LEU D C   1 
ATOM   9625  O O   . LEU C 1 233 ? 44.26131  -9.43616  -29.96204 1.000 40.39695  ? 233 LEU D O   1 
ATOM   9626  C CB  . LEU C 1 233 ? 44.68715  -12.02408 -31.39724 1.000 36.74388  ? 233 LEU D CB  1 
ATOM   9627  C CG  . LEU C 1 233 ? 44.08244  -13.26216 -30.73911 1.000 38.14405  ? 233 LEU D CG  1 
ATOM   9628  C CD1 . LEU C 1 233 ? 43.25924  -14.04720 -31.74692 1.000 41.73658  ? 233 LEU D CD1 1 
ATOM   9629  C CD2 . LEU C 1 233 ? 45.17068  -14.13308 -30.14243 1.000 40.72857  ? 233 LEU D CD2 1 
ATOM   9630  N N   . LYS C 1 234 ? 42.09330  -10.03035 -30.19448 1.000 39.39157  ? 234 LYS D N   1 
ATOM   9631  C CA  . LYS C 1 234 ? 41.63552  -9.21142  -29.08534 1.000 40.35221  ? 234 LYS D CA  1 
ATOM   9632  C C   . LYS C 1 234 ? 42.17892  -9.76241  -27.76350 1.000 42.43404  ? 234 LYS D C   1 
ATOM   9633  O O   . LYS C 1 234 ? 42.51305  -10.94339 -27.66762 1.000 43.98159  ? 234 LYS D O   1 
ATOM   9634  C CB  . LYS C 1 234 ? 40.11052  -9.15056  -29.08793 1.000 40.64698  ? 234 LYS D CB  1 
ATOM   9635  C CG  . LYS C 1 234 ? 39.55319  -8.00758  -29.93774 1.000 39.67055  ? 234 LYS D CG  1 
ATOM   9636  C CD  . LYS C 1 234 ? 39.55127  -6.68660  -29.17470 1.000 49.67964  ? 234 LYS D CD  1 
ATOM   9637  C CE  . LYS C 1 234 ? 39.39792  -5.48259  -30.09763 1.000 52.30101  ? 234 LYS D CE  1 
ATOM   9638  N NZ  . LYS C 1 234 ? 40.58767  -5.28246  -30.97194 1.000 54.42231  ? 234 LYS D NZ  1 
ATOM   9639  N N   . PRO C 1 235 ? 42.27713  -8.91944  -26.72750 1.000 44.20793  ? 235 PRO D N   1 
ATOM   9640  C CA  . PRO C 1 235 ? 43.14946  -9.24739  -25.58274 1.000 46.11342  ? 235 PRO D CA  1 
ATOM   9641  C C   . PRO C 1 235 ? 42.77679  -10.48445 -24.77068 1.000 50.26129  ? 235 PRO D C   1 
ATOM   9642  O O   . PRO C 1 235 ? 43.53606  -10.83141 -23.85289 1.000 61.88110  ? 235 PRO D O   1 
ATOM   9643  C CB  . PRO C 1 235 ? 43.06358  -7.98643  -24.71368 1.000 47.74783  ? 235 PRO D CB  1 
ATOM   9644  C CG  . PRO C 1 235 ? 42.76622  -6.90443  -25.68757 1.000 50.58501  ? 235 PRO D CG  1 
ATOM   9645  C CD  . PRO C 1 235 ? 41.78503  -7.53448  -26.62932 1.000 53.26954  ? 235 PRO D CD  1 
ATOM   9646  N N   . ASP C 1 236 ? 41.65577  -11.14954 -25.03940 1.000 48.25315  ? 236 ASP D N   1 
ATOM   9647  C CA  . ASP C 1 236 ? 41.37708  -12.38159 -24.30836 1.000 50.59554  ? 236 ASP D CA  1 
ATOM   9648  C C   . ASP C 1 236 ? 40.85993  -13.47161 -25.24026 1.000 49.32697  ? 236 ASP D C   1 
ATOM   9649  O O   . ASP C 1 236 ? 40.13812  -14.37468 -24.81109 1.000 51.96149  ? 236 ASP D O   1 
ATOM   9650  C CB  . ASP C 1 236 ? 40.39436  -12.14271 -23.16509 1.000 53.68012  ? 236 ASP D CB  1 
ATOM   9651  C CG  . ASP C 1 236 ? 41.06772  -12.16569 -21.81127 1.000 57.85431  ? 236 ASP D CG  1 
ATOM   9652  O OD1 . ASP C 1 236 ? 42.25877  -12.53959 -21.74860 1.000 60.85203  ? 236 ASP D OD1 1 
ATOM   9653  O OD2 . ASP C 1 236 ? 40.40696  -11.80778 -20.81709 1.000 61.53896  ? 236 ASP D OD2 1 
ATOM   9654  N N   . ASP C 1 237 ? 41.21958  -13.39454 -26.50835 1.000 49.78755  ? 237 ASP D N   1 
ATOM   9655  C CA  . ASP C 1 237 ? 40.81539  -14.33654 -27.53327 1.000 46.94247  ? 237 ASP D CA  1 
ATOM   9656  C C   . ASP C 1 237 ? 41.93042  -15.34944 -27.75460 1.000 45.34491  ? 237 ASP D C   1 
ATOM   9657  O O   . ASP C 1 237 ? 43.02656  -15.22236 -27.20889 1.000 47.88206  ? 237 ASP D O   1 
ATOM   9658  C CB  . ASP C 1 237 ? 40.42398  -13.58154 -28.80215 1.000 42.44456  ? 237 ASP D CB  1 
ATOM   9659  C CG  . ASP C 1 237 ? 39.68580  -14.46657 -29.78798 1.000 42.97884  ? 237 ASP D CG  1 
ATOM   9660  O OD1 . ASP C 1 237 ? 39.25901  -15.56162 -29.36990 1.000 48.45581  ? 237 ASP D OD1 1 
ATOM   9661  O OD2 . ASP C 1 237 ? 39.50245  -14.06455 -30.95991 1.000 40.61803  ? 237 ASP D OD2 1 
ATOM   9662  N N   . ALA C 1 238 ? 41.64430  -16.37844 -28.53856 1.000 44.72642  ? 238 ALA D N   1 
ATOM   9663  C CA  . ALA C 1 238 ? 42.66728  -17.32233 -28.95186 1.000 44.67115  ? 238 ALA D CA  1 
ATOM   9664  C C   . ALA C 1 238 ? 42.59589  -17.50630 -30.45484 1.000 43.39731  ? 238 ALA D C   1 
ATOM   9665  O O   . ALA C 1 238 ? 41.52672  -17.38237 -31.05756 1.000 44.75010  ? 238 ALA D O   1 
ATOM   9666  C CB  . ALA C 1 238 ? 42.50158  -18.67737 -28.28085 1.000 47.81100  ? 238 ALA D CB  1 
ATOM   9667  N N   . ILE C 1 239 ? 43.74876  -17.78118 -31.05316 1.000 42.44193  ? 239 ILE D N   1 
ATOM   9668  C CA  . ILE C 1 239 ? 43.84441  -18.14912 -32.45720 1.000 39.26260  ? 239 ILE D CA  1 
ATOM   9669  C C   . ILE C 1 239 ? 44.17753  -19.63209 -32.51533 1.000 40.92333  ? 239 ILE D C   1 
ATOM   9670  O O   . ILE C 1 239 ? 45.03177  -20.10804 -31.76457 1.000 45.39228  ? 239 ILE D O   1 
ATOM   9671  C CB  . ILE C 1 239 ? 44.89114  -17.29401 -33.19445 1.000 62.24167  ? 239 ILE D CB  1 
ATOM   9672  C CG1 . ILE C 1 239 ? 44.84477  -17.57297 -34.69245 1.000 61.40210  ? 239 ILE D CG1 1 
ATOM   9673  C CG2 . ILE C 1 239 ? 46.28331  -17.53090 -32.64383 1.000 63.15757  ? 239 ILE D CG2 1 
ATOM   9674  C CD1 . ILE C 1 239 ? 45.24744  -16.39591 -35.53952 1.000 60.57042  ? 239 ILE D CD1 1 
ATOM   9675  N N   . HIS C 1 240 ? 43.45037  -20.37413 -33.35316 1.000 40.42327  ? 240 HIS D N   1 
ATOM   9676  C CA  . HIS C 1 240 ? 43.58848  -21.82512 -33.44624 1.000 42.17348  ? 240 HIS D CA  1 
ATOM   9677  C C   . HIS C 1 240 ? 44.00713  -22.18704 -34.86036 1.000 41.33127  ? 240 HIS D C   1 
ATOM   9678  O O   . HIS C 1 240 ? 43.26286  -21.93107 -35.81016 1.000 39.25471  ? 240 HIS D O   1 
ATOM   9679  C CB  . HIS C 1 240 ? 42.28964  -22.53524 -33.08192 1.000 44.34742  ? 240 HIS D CB  1 
ATOM   9680  C CG  . HIS C 1 240 ? 41.68693  -22.05234 -31.80374 1.000 46.78719  ? 240 HIS D CG  1 
ATOM   9681  N ND1 . HIS C 1 240 ? 41.82731  -22.73836 -30.61880 1.000 50.25603  ? 240 HIS D ND1 1 
ATOM   9682  C CD2 . HIS C 1 240 ? 40.92091  -20.96841 -31.52750 1.000 46.21607  ? 240 HIS D CD2 1 
ATOM   9683  C CE1 . HIS C 1 240 ? 41.20551  -22.08244 -29.65661 1.000 54.64603  ? 240 HIS D CE1 1 
ATOM   9684  N NE2 . HIS C 1 240 ? 40.64027  -21.00848 -30.18243 1.000 50.85873  ? 240 HIS D NE2 1 
ATOM   9685  N N   . PHE C 1 241 ? 45.18615  -22.79793 -34.99570 1.000 40.99965  ? 241 PHE D N   1 
ATOM   9686  C CA  . PHE C 1 241 ? 45.70784  -23.20984 -36.29085 1.000 40.00216  ? 241 PHE D CA  1 
ATOM   9687  C C   . PHE C 1 241 ? 45.56492  -24.71585 -36.47586 1.000 42.04188  ? 241 PHE D C   1 
ATOM   9688  O O   . PHE C 1 241 ? 45.53425  -25.48388 -35.51087 1.000 44.31847  ? 241 PHE D O   1 
ATOM   9689  C CB  . PHE C 1 241 ? 47.17676  -22.80871 -36.44623 1.000 39.06258  ? 241 PHE D CB  1 
ATOM   9690  C CG  . PHE C 1 241 ? 47.40564  -21.32569 -36.42824 1.000 37.27815  ? 241 PHE D CG  1 
ATOM   9691  C CD1 . PHE C 1 241 ? 47.27126  -20.57666 -37.58619 1.000 35.52531  ? 241 PHE D CD1 1 
ATOM   9692  C CD2 . PHE C 1 241 ? 47.77489  -20.68169 -35.25932 1.000 37.67031  ? 241 PHE D CD2 1 
ATOM   9693  C CE1 . PHE C 1 241 ? 47.48614  -19.21065 -37.57420 1.000 34.26990  ? 241 PHE D CE1 1 
ATOM   9694  C CE2 . PHE C 1 241 ? 47.99278  -19.31567 -35.24134 1.000 36.32278  ? 241 PHE D CE2 1 
ATOM   9695  C CZ  . PHE C 1 241 ? 47.84940  -18.58065 -36.40028 1.000 34.65942  ? 241 PHE D CZ  1 
ATOM   9696  N N   . GLU C 1 242 ? 45.45862  -25.12482 -37.73784 1.000 41.47866  ? 242 GLU D N   1 
ATOM   9697  C CA  . GLU C 1 242 ? 45.39665  -26.52981 -38.11187 1.000 43.42626  ? 242 GLU D CA  1 
ATOM   9698  C C   . GLU C 1 242 ? 45.88828  -26.65573 -39.54300 1.000 42.33929  ? 242 GLU D C   1 
ATOM   9699  O O   . GLU C 1 242 ? 45.40198  -25.94174 -40.42485 1.000 42.35508  ? 242 GLU D O   1 
ATOM   9700  C CB  . GLU C 1 242 ? 43.97373  -27.08394 -37.99350 1.000 44.99487  ? 242 GLU D CB  1 
ATOM   9701  C CG  . GLU C 1 242 ? 43.86478  -28.57495 -38.28052 1.000 50.22181  ? 242 GLU D CG  1 
ATOM   9702  C CD  . GLU C 1 242 ? 42.48792  -29.14108 -37.97017 1.000 59.12551  ? 242 GLU D CD  1 
ATOM   9703  O OE1 . GLU C 1 242 ? 41.59095  -28.36417 -37.57591 1.000 56.63311  ? 242 GLU D OE1 1 
ATOM   9704  O OE2 . GLU C 1 242 ? 42.30499  -30.36909 -38.11216 1.000 61.38894  ? 242 GLU D OE2 1 
ATOM   9705  N N   . SER C 1 243 ? 46.84930  -27.54964 -39.77328 1.000 43.41310  ? 243 SER D N   1 
ATOM   9706  C CA  . SER C 1 243 ? 47.34795  -27.75255 -41.12542 1.000 42.85251  ? 243 SER D CA  1 
ATOM   9707  C C   . SER C 1 243 ? 48.00105  -29.11849 -41.23164 1.000 44.88959  ? 243 SER D C   1 
ATOM   9708  O O   . SER C 1 243 ? 48.52036  -29.65547 -40.24979 1.000 46.13974  ? 243 SER D O   1 
ATOM   9709  C CB  . SER C 1 243 ? 48.35175  -26.66945 -41.52766 1.000 40.90490  ? 243 SER D CB  1 
ATOM   9710  O OG  . SER C 1 243 ? 49.20301  -26.35441 -40.44388 1.000 47.60834  ? 243 SER D OG  1 
ATOM   9711  N N   . ASN C 1 244 ? 47.96677  -29.66746 -42.44565 1.000 45.31070  ? 244 ASN D N   1 
ATOM   9712  C CA  . ASN C 1 244 ? 48.70378  -30.87038 -42.80588 1.000 47.01880  ? 244 ASN D CA  1 
ATOM   9713  C C   . ASN C 1 244 ? 49.80548  -30.57825 -43.82017 1.000 46.08974  ? 244 ASN D C   1 
ATOM   9714  O O   . ASN C 1 244 ? 50.29139  -31.49819 -44.48632 1.000 47.54781  ? 244 ASN D O   1 
ATOM   9715  C CB  . ASN C 1 244 ? 47.75073  -31.93345 -43.34766 1.000 48.94534  ? 244 ASN D CB  1 
ATOM   9716  C CG  . ASN C 1 244 ? 46.99937  -31.45948 -44.56144 1.000 48.04787  ? 244 ASN D CG  1 
ATOM   9717  O OD1 . ASN C 1 244 ? 46.86920  -30.25948 -44.78037 1.000 48.15314  ? 244 ASN D OD1 1 
ATOM   9718  N ND2 . ASN C 1 244 ? 46.50723  -32.39350 -45.36534 1.000 49.75070  ? 244 ASN D ND2 1 
ATOM   9719  N N   . GLY C 1 245 ? 50.20234  -29.32421 -43.95123 1.000 46.54242  ? 245 GLY D N   1 
ATOM   9720  C CA  . GLY C 1 245 ? 51.27106  -28.95109 -44.85851 1.000 43.53417  ? 245 GLY D CA  1 
ATOM   9721  C C   . GLY C 1 245 ? 51.10281  -27.52709 -45.34042 1.000 41.73658  ? 245 GLY D C   1 
ATOM   9722  O O   . GLY C 1 245 ? 50.07281  -26.88819 -45.13712 1.000 46.00025  ? 245 GLY D O   1 
ATOM   9723  N N   . ASN C 1 246 ? 52.16159  -27.03098 -45.98569 1.000 41.27074  ? 246 ASN D N   1 
ATOM   9724  C CA  . ASN C 1 246 ? 52.17531  -25.71296 -46.62665 1.000 39.94953  ? 246 ASN D CA  1 
ATOM   9725  C C   . ASN C 1 246 ? 51.88147  -24.58701 -45.64154 1.000 38.42566  ? 246 ASN D C   1 
ATOM   9726  O O   . ASN C 1 246 ? 51.35427  -23.53905 -46.02036 1.000 37.38343  ? 246 ASN D O   1 
ATOM   9727  C CB  . ASN C 1 246 ? 51.19199  -25.65201 -47.80039 1.000 40.11007  ? 246 ASN D CB  1 
ATOM   9728  C CG  . ASN C 1 246 ? 51.32184  -26.83797 -48.73146 1.000 41.86291  ? 246 ASN D CG  1 
ATOM   9729  O OD1 . ASN C 1 246 ? 51.02404  -27.97000 -48.35641 1.000 42.96041  ? 246 ASN D OD1 1 
ATOM   9730  N ND2 . ASN C 1 246 ? 51.77350  -26.58589 -49.95257 1.000 42.38666  ? 246 ASN D ND2 1 
ATOM   9731  N N   . PHE C 1 247 ? 52.23182  -24.78002 -44.37564 1.000 38.49935  ? 247 PHE D N   1 
ATOM   9732  C CA  . PHE C 1 247 ? 51.89302  -23.83708 -43.31552 1.000 37.38080  ? 247 PHE D CA  1 
ATOM   9733  C C   . PHE C 1 247 ? 53.13305  -23.03098 -42.95282 1.000 37.14130  ? 247 PHE D C   1 
ATOM   9734  O O   . PHE C 1 247 ? 54.11423  -23.58491 -42.44610 1.000 38.35460  ? 247 PHE D O   1 
ATOM   9735  C CB  . PHE C 1 247 ? 51.34241  -24.57617 -42.09839 1.000 38.18353  ? 247 PHE D CB  1 
ATOM   9736  C CG  . PHE C 1 247 ? 50.88663  -23.67324 -40.99024 1.000 37.36237  ? 247 PHE D CG  1 
ATOM   9737  C CD1 . PHE C 1 247 ? 50.26745  -22.46829 -41.26804 1.000 35.90430  ? 247 PHE D CD1 1 
ATOM   9738  C CD2 . PHE C 1 247 ? 51.07301  -24.03426 -39.66730 1.000 38.28617  ? 247 PHE D CD2 1 
ATOM   9739  C CE1 . PHE C 1 247 ? 49.84565  -21.63836 -40.24390 1.000 35.32002  ? 247 PHE D CE1 1 
ATOM   9740  C CE2 . PHE C 1 247 ? 50.64921  -23.21333 -38.64317 1.000 37.82032  ? 247 PHE D CE2 1 
ATOM   9741  C CZ  . PHE C 1 247 ? 50.04003  -22.01338 -38.92997 1.000 36.30962  ? 247 PHE D CZ  1 
ATOM   9742  N N   . ILE C 1 248 ? 53.08986  -21.72998 -43.21777 1.000 36.18592  ? 248 ILE D N   1 
ATOM   9743  C CA  . ILE C 1 248 ? 54.10290  -20.79290 -42.74601 1.000 36.50964  ? 248 ILE D CA  1 
ATOM   9744  C C   . ILE C 1 248 ? 53.54919  -20.18699 -41.46285 1.000 36.00432  ? 248 ILE D C   1 
ATOM   9745  O O   . ILE C 1 248 ? 52.74010  -19.25606 -41.49360 1.000 34.91471  ? 248 ILE D O   1 
ATOM   9746  C CB  . ILE C 1 248 ? 54.43753  -19.72984 -43.79307 1.000 36.08064  ? 248 ILE D CB  1 
ATOM   9747  C CG1 . ILE C 1 248 ? 54.33421  -20.31781 -45.20006 1.000 36.19908  ? 248 ILE D CG1 1 
ATOM   9748  C CG2 . ILE C 1 248 ? 55.82955  -19.18472 -43.55543 1.000 37.04918  ? 248 ILE D CG2 1 
ATOM   9749  C CD1 . ILE C 1 248 ? 55.42121  -21.31970 -45.52438 1.000 37.65715  ? 248 ILE D CD1 1 
ATOM   9750  N N   . ALA C 1 249 ? 53.98754  -20.72399 -40.32898 1.000 36.95969  ? 249 ALA D N   1 
ATOM   9751  C CA  . ALA C 1 249 ? 53.43489  -20.60108 -38.98683 1.000 36.92022  ? 249 ALA D CA  1 
ATOM   9752  C C   . ALA C 1 249 ? 53.98497  -19.37605 -38.26594 1.000 36.96233  ? 249 ALA D C   1 
ATOM   9753  O O   . ALA C 1 249 ? 55.17292  -19.06694 -38.38325 1.000 37.74400  ? 249 ALA D O   1 
ATOM   9754  C CB  . ALA C 1 249 ? 53.75122  -21.84507 -38.16695 1.000 38.28091  ? 249 ALA D CB  1 
ATOM   9755  N N   . PRO C 1 250 ? 53.13612  -18.69415 -37.49969 1.000 36.28856  ? 250 PRO D N   1 
ATOM   9756  C CA  . PRO C 1 250 ? 53.61724  -17.57413 -36.68579 1.000 36.51490  ? 250 PRO D CA  1 
ATOM   9757  C C   . PRO C 1 250 ? 54.57557  -18.05108 -35.60606 1.000 38.06509  ? 250 PRO D C   1 
ATOM   9758  O O   . PRO C 1 250 ? 54.30984  -19.02312 -34.89602 1.000 38.75465  ? 250 PRO D O   1 
ATOM   9759  C CB  . PRO C 1 250 ? 52.33135  -17.00026 -36.08043 1.000 35.62269  ? 250 PRO D CB  1 
ATOM   9760  C CG  . PRO C 1 250 ? 51.37344  -18.14435 -36.09621 1.000 35.47531  ? 250 PRO D CG  1 
ATOM   9761  C CD  . PRO C 1 250 ? 51.68317  -18.88328 -37.36431 1.000 35.41214  ? 250 PRO D CD  1 
ATOM   9762  N N   . GLU C 1 251 ? 55.70753  -17.36498 -35.50234 1.000 38.78623  ? 251 GLU D N   1 
ATOM   9763  C CA  . GLU C 1 251 ? 56.60785  -17.47994 -34.36558 1.000 41.04439  ? 251 GLU D CA  1 
ATOM   9764  C C   . GLU C 1 251 ? 56.52798  -16.25897 -33.46852 1.000 40.29957  ? 251 GLU D C   1 
ATOM   9765  O O   . GLU C 1 251 ? 56.29531  -16.37403 -32.25946 1.000 40.96807  ? 251 GLU D O   1 
ATOM   9766  C CB  . GLU C 1 251 ? 58.05273  -17.65879 -34.84497 1.000 41.56551  ? 251 GLU D CB  1 
ATOM   9767  C CG  . GLU C 1 251 ? 59.02106  -18.07974 -33.76224 1.000 44.25794  ? 251 GLU D CG  1 
ATOM   9768  C CD  . GLU C 1 251 ? 60.45693  -18.05660 -34.23863 1.000 52.44839  ? 251 GLU D CD  1 
ATOM   9769  O OE1 . GLU C 1 251 ? 60.67159  -17.92854 -35.46368 1.000 53.16953  ? 251 GLU D OE1 1 
ATOM   9770  O OE2 . GLU C 1 251 ? 61.36917  -18.16854 -33.39187 1.000 63.39181  ? 251 GLU D OE2 1 
ATOM   9771  N N   . TYR C 1 252 ? 56.70872  -15.08494 -34.05454 1.000 39.65212  ? 252 TYR D N   1 
ATOM   9772  C CA  . TYR C 1 252 ? 56.66979  -13.82096 -33.35049 1.000 39.66791  ? 252 TYR D CA  1 
ATOM   9773  C C   . TYR C 1 252 ? 55.38263  -13.09906 -33.71512 1.000 38.08878  ? 252 TYR D C   1 
ATOM   9774  O O   . TYR C 1 252 ? 54.79537  -13.33908 -34.77397 1.000 37.02812  ? 252 TYR D O   1 
ATOM   9775  C CB  . TYR C 1 252 ? 57.89062  -12.97284 -33.71679 1.000 40.41800  ? 252 TYR D CB  1 
ATOM   9776  C CG  . TYR C 1 252 ? 59.16284  -13.44675 -33.05014 1.000 42.29718  ? 252 TYR D CG  1 
ATOM   9777  C CD1 . TYR C 1 252 ? 59.42017  -13.16177 -31.71720 1.000 43.42626  ? 252 TYR D CD1 1 
ATOM   9778  C CD2 . TYR C 1 252 ? 60.08972  -14.20965 -33.74641 1.000 43.10517  ? 252 TYR D CD2 1 
ATOM   9779  C CE1 . TYR C 1 252 ? 60.57437  -13.60168 -31.10352 1.000 45.33175  ? 252 TYR D CE1 1 
ATOM   9780  C CE2 . TYR C 1 252 ? 61.24692  -14.65556 -33.13973 1.000 45.27911  ? 252 TYR D CE2 1 
ATOM   9781  C CZ  . TYR C 1 252 ? 61.48325  -14.34858 -31.81579 1.000 46.12658  ? 252 TYR D CZ  1 
ATOM   9782  O OH  . TYR C 1 252 ? 62.63145  -14.78750 -31.19911 1.000 48.20315  ? 252 TYR D OH  1 
ATOM   9783  N N   . ALA C 1 253 ? 54.93179  -12.23113 -32.81697 1.000 38.08615  ? 253 ALA D N   1 
ATOM   9784  C CA  . ALA C 1 253 ? 53.76666  -11.39823 -33.06064 1.000 36.85968  ? 253 ALA D CA  1 
ATOM   9785  C C   . ALA C 1 253 ? 54.05468  -10.01422 -32.49767 1.000 38.16773  ? 253 ALA D C   1 
ATOM   9786  O O   . ALA C 1 253 ? 55.09883  -9.77814  -31.88294 1.000 38.53620  ? 253 ALA D O   1 
ATOM   9787  C CB  . ALA C 1 253 ? 52.50087  -12.01036 -32.44832 1.000 36.42805  ? 253 ALA D CB  1 
ATOM   9788  N N   . TYR C 1 254 ? 53.11955  -9.09229  -32.70440 1.000 39.15206  ? 254 TYR D N   1 
ATOM   9789  C CA  . TYR C 1 254 ? 53.31053  -7.70429  -32.30640 1.000 41.68921  ? 254 TYR D CA  1 
ATOM   9790  C C   . TYR C 1 254 ? 52.13371  -7.22942  -31.46708 1.000 37.93086  ? 254 TYR D C   1 
ATOM   9791  O O   . TYR C 1 254 ? 50.97762  -7.40651  -31.85977 1.000 41.53130  ? 254 TYR D O   1 
ATOM   9792  C CB  . TYR C 1 254 ? 53.47512  -6.80624  -33.53442 1.000 39.15996  ? 254 TYR D CB  1 
ATOM   9793  C CG  . TYR C 1 254 ? 54.65792  -7.16211  -34.40575 1.000 38.81518  ? 254 TYR D CG  1 
ATOM   9794  C CD1 . TYR C 1 254 ? 55.91995  -6.65000  -34.13607 1.000 37.97297  ? 254 TYR D CD1 1 
ATOM   9795  C CD2 . TYR C 1 254 ? 54.50870  -7.99609  -35.50573 1.000 39.60475  ? 254 TYR D CD2 1 
ATOM   9796  C CE1 . TYR C 1 254 ? 57.00276  -6.96288  -34.93237 1.000 39.86794  ? 254 TYR D CE1 1 
ATOM   9797  C CE2 . TYR C 1 254 ? 55.58852  -8.31597  -36.31203 1.000 40.01532  ? 254 TYR D CE2 1 
ATOM   9798  C CZ  . TYR C 1 254 ? 56.83255  -7.79587  -36.02035 1.000 43.53417  ? 254 TYR D CZ  1 
ATOM   9799  O OH  . TYR C 1 254 ? 57.91036  -8.11075  -36.81764 1.000 45.37649  ? 254 TYR D OH  1 
ATOM   9800  N N   . LYS C 1 255 ? 52.43096  -6.62443  -30.31814 1.000 38.81781  ? 255 LYS D N   1 
ATOM   9801  C CA  . LYS C 1 255 ? 51.40812  -5.95854  -29.51984 1.000 39.76793  ? 255 LYS D CA  1 
ATOM   9802  C C   . LYS C 1 255 ? 51.10383  -4.59855  -30.13372 1.000 39.89163  ? 255 LYS D C   1 
ATOM   9803  O O   . LYS C 1 255 ? 51.99473  -3.75247  -30.24393 1.000 43.27624  ? 255 LYS D O   1 
ATOM   9804  C CB  . LYS C 1 255 ? 51.87149  -5.78155  -28.07696 1.000 41.43918  ? 255 LYS D CB  1 
ATOM   9805  C CG  . LYS C 1 255 ? 52.12981  -7.05555  -27.30307 1.000 41.91818  ? 255 LYS D CG  1 
ATOM   9806  C CD  . LYS C 1 255 ? 52.68014  -6.70154  -25.92821 1.000 46.21607  ? 255 LYS D CD  1 
ATOM   9807  C CE  . LYS C 1 255 ? 52.84049  -7.91955  -25.04029 1.000 51.29826  ? 255 LYS D CE  1 
ATOM   9808  N NZ  . LYS C 1 255 ? 53.43581  -7.56054  -23.72243 1.000 49.59279  ? 255 LYS D NZ  1 
ATOM   9809  N N   . ILE C 1 256 ? 49.85171  -4.37765  -30.52338 1.000 41.70500  ? 256 ILE D N   1 
ATOM   9810  C CA  . ILE C 1 256 ? 49.42544  -3.11067  -31.10623 1.000 40.39432  ? 256 ILE D CA  1 
ATOM   9811  C C   . ILE C 1 256 ? 48.54164  -2.37078  -30.11297 1.000 44.35795  ? 256 ILE D C   1 
ATOM   9812  O O   . ILE C 1 256 ? 47.65386  -2.96388  -29.48775 1.000 44.86854  ? 256 ILE D O   1 
ATOM   9813  C CB  . ILE C 1 256 ? 48.67810  -3.30370  -32.44004 1.000 41.54972  ? 256 ILE D CB  1 
ATOM   9814  C CG1 . ILE C 1 256 ? 49.54989  -4.01659  -33.46729 1.000 44.25531  ? 256 ILE D CG1 1 
ATOM   9815  C CG2 . ILE C 1 256 ? 48.21384  -1.97272  -32.99687 1.000 44.98697  ? 256 ILE D CG2 1 
ATOM   9816  C CD1 . ILE C 1 256 ? 48.88854  -4.09761  -34.82412 1.000 43.83420  ? 256 ILE D CD1 1 
ATOM   9817  N N   . VAL C 1 257 ? 48.78956  -1.07076  -29.97400 1.000 45.88708  ? 257 VAL D N   1 
ATOM   9818  C CA  . VAL C 1 257 ? 47.88766  -0.14886  -29.29273 1.000 47.38989  ? 257 VAL D CA  1 
ATOM   9819  C C   . VAL C 1 257 ? 47.71231  1.02815   -30.24365 1.000 47.66887  ? 257 VAL D C   1 
ATOM   9820  O O   . VAL C 1 257 ? 48.57421  1.91123   -30.31185 1.000 51.36405  ? 257 VAL D O   1 
ATOM   9821  C CB  . VAL C 1 257 ? 48.42399  0.31114   -27.93286 1.000 46.34503  ? 257 VAL D CB  1 
ATOM   9822  C CG1 . VAL C 1 257 ? 47.53105  1.39305   -27.35059 1.000 48.84007  ? 257 VAL D CG1 1 
ATOM   9823  C CG2 . VAL C 1 257 ? 48.53034  -0.86188  -26.97792 1.000 46.99511  ? 257 VAL D CG2 1 
ATOM   9824  N N   . LYS C 1 258 ? 46.61610  1.03808   -30.99635 1.000 62.94965  ? 258 LYS D N   1 
ATOM   9825  C CA  . LYS C 1 258 ? 46.34975  2.10208   -31.95625 1.000 62.72068  ? 258 LYS D CA  1 
ATOM   9826  C C   . LYS C 1 258 ? 45.34583  3.07498   -31.35195 1.000 61.91269  ? 258 LYS D C   1 
ATOM   9827  O O   . LYS C 1 258 ? 44.22495  2.68387   -31.01167 1.000 63.98399  ? 258 LYS D O   1 
ATOM   9828  C CB  . LYS C 1 258 ? 45.82345  1.54908   -33.28013 1.000 61.08890  ? 258 LYS D CB  1 
ATOM   9829  C CG  . LYS C 1 258 ? 45.97105  2.53012   -34.44014 1.000 58.04907  ? 258 LYS D CG  1 
ATOM   9830  C CD  . LYS C 1 258 ? 45.06177  2.19008   -35.60790 1.000 54.10649  ? 258 LYS D CD  1 
ATOM   9831  C CE  . LYS C 1 258 ? 43.58887  2.24794   -35.20751 1.000 70.37686  ? 258 LYS D CE  1 
ATOM   9832  N NZ  . LYS C 1 258 ? 43.13185  3.62689   -34.85535 1.000 64.26034  ? 258 LYS D NZ  1 
ATOM   9833  N N   . LYS C 1 259 ? 45.75375  4.33601   -31.21702 1.000 62.83122  ? 259 LYS D N   1 
ATOM   9834  C CA  . LYS C 1 259 ? 44.87779  5.39392   -30.72976 1.000 61.43895  ? 259 LYS D CA  1 
ATOM   9835  C C   . LYS C 1 259 ? 44.71542  6.51493   -31.74768 1.000 61.92585  ? 259 LYS D C   1 
ATOM   9836  O O   . LYS C 1 259 ? 44.20542  7.58588   -31.40151 1.000 71.32434  ? 259 LYS D O   1 
ATOM   9837  C CB  . LYS C 1 259 ? 45.40209  5.95092   -29.40288 1.000 61.74951  ? 259 LYS D CB  1 
ATOM   9838  C CG  . LYS C 1 259 ? 45.51648  4.90190   -28.30594 1.000 63.04440  ? 259 LYS D CG  1 
ATOM   9839  C CD  . LYS C 1 259 ? 45.50280  5.51985   -26.91292 1.000 65.70788  ? 259 LYS D CD  1 
ATOM   9840  C CE  . LYS C 1 259 ? 46.47873  6.67794   -26.79614 1.000 68.06342  ? 259 LYS D CE  1 
ATOM   9841  N NZ  . LYS C 1 259 ? 46.43803  7.28889   -25.43712 1.000 66.64220  ? 259 LYS D NZ  1 
ATOM   9842  N N   . GLY C 1 260 ? 45.13011  6.29601   -32.98780 1.000 61.43631  ? 260 GLY D N   1 
ATOM   9843  C CA  . GLY C 1 260 ? 45.01774  7.30603   -34.02274 1.000 58.94917  ? 260 GLY D CA  1 
ATOM   9844  C C   . GLY C 1 260 ? 45.50244  6.73411   -35.33488 1.000 58.80179  ? 260 GLY D C   1 
ATOM   9845  O O   . GLY C 1 260 ? 45.92752  5.57715   -35.41603 1.000 62.90228  ? 260 GLY D O   1 
ATOM   9846  N N   . ASP C 1 261 ? 45.43909  7.56214   -36.37584 1.000 56.60942  ? 261 ASP D N   1 
ATOM   9847  C CA  . ASP C 1 261 ? 45.82678  7.11521   -37.70496 1.000 58.88601  ? 261 ASP D CA  1 
ATOM   9848  C C   . ASP C 1 261 ? 46.54948  8.22130   -38.45912 1.000 53.59064  ? 261 ASP D C   1 
ATOM   9849  O O   . ASP C 1 261 ? 46.31043  9.41227   -38.24002 1.000 52.01150  ? 261 ASP D O   1 
ATOM   9850  C CB  . ASP C 1 261 ? 44.61560  6.63413   -38.51665 1.000 53.78013  ? 261 ASP D CB  1 
ATOM   9851  C CG  . ASP C 1 261 ? 44.55871  5.12313   -38.62968 1.000 62.96808  ? 261 ASP D CG  1 
ATOM   9852  O OD1 . ASP C 1 261 ? 45.58284  4.46921   -38.33297 1.000 63.90503  ? 261 ASP D OD1 1 
ATOM   9853  O OD2 . ASP C 1 261 ? 43.49665  4.58904   -39.01741 1.000 62.59435  ? 261 ASP D OD2 1 
ATOM   9854  N N   . SER C 1 262 ? 47.44428  7.80140   -39.34537 1.000 50.37183  ? 262 SER D N   1 
ATOM   9855  C CA  . SER C 1 262 ? 48.16196  8.68950   -40.25253 1.000 47.30304  ? 262 SER D CA  1 
ATOM   9856  C C   . SER C 1 262 ? 48.25967  7.95754   -41.58558 1.000 48.03997  ? 262 SER D C   1 
ATOM   9857  O O   . SER C 1 262 ? 47.44166  7.08448   -41.89439 1.000 53.36429  ? 262 SER D O   1 
ATOM   9858  C CB  . SER C 1 262 ? 49.52908  9.08060   -39.67189 1.000 45.39228  ? 262 SER D CB  1 
ATOM   9859  O OG  . SER C 1 262 ? 49.37232  9.85855   -38.49882 1.000 63.98662  ? 262 SER D OG  1 
ATOM   9860  N N   . THR C 1 263 ? 49.26942  8.28466   -42.39184 1.000 47.14249  ? 263 THR D N   1 
ATOM   9861  C CA  . THR C 1 263 ? 49.48415  7.57472   -43.64792 1.000 52.07203  ? 263 THR D CA  1 
ATOM   9862  C C   . THR C 1 263 ? 50.96713  7.29285   -43.83532 1.000 46.55295  ? 263 THR D C   1 
ATOM   9863  O O   . THR C 1 263 ? 51.81630  7.70190   -43.03654 1.000 44.69483  ? 263 THR D O   1 
ATOM   9864  C CB  . THR C 1 263 ? 48.95276  8.34371   -44.86875 1.000 52.65105  ? 263 THR D CB  1 
ATOM   9865  O OG1 . THR C 1 263 ? 49.38365  9.70874   -44.81583 1.000 56.28043  ? 263 THR D OG1 1 
ATOM   9866  C CG2 . THR C 1 263 ? 47.42974  8.27757   -44.94335 1.000 53.54326  ? 263 THR D CG2 1 
ATOM   9867  N N   . ILE C 1 264 ? 51.25990  6.58091   -44.91542 1.000 43.91842  ? 264 ILE D N   1 
ATOM   9868  C CA  . ILE C 1 264 ? 52.62183  6.24604   -45.29880 1.000 44.34216  ? 264 ILE D CA  1 
ATOM   9869  C C   . ILE C 1 264 ? 53.13349  7.36112   -46.19790 1.000 46.93721  ? 264 ILE D C   1 
ATOM   9870  O O   . ILE C 1 264 ? 52.53419  7.65210   -47.23873 1.000 51.06139  ? 264 ILE D O   1 
ATOM   9871  C CB  . ILE C 1 264 ? 52.67676  4.89107   -46.01885 1.000 47.15302  ? 264 ILE D CB  1 
ATOM   9872  C CG1 . ILE C 1 264 ? 51.72802  3.89097   -45.35063 1.000 46.82404  ? 264 ILE D CG1 1 
ATOM   9873  C CG2 . ILE C 1 264 ? 54.10179  4.36220   -46.06225 1.000 52.78528  ? 264 ILE D CG2 1 
ATOM   9874  C CD1 . ILE C 1 264 ? 52.26742  3.28098   -44.07979 1.000 45.93709  ? 264 ILE D CD1 1 
ATOM   9875  N N   . MET C 1 265 ? 54.23054  7.99220   -45.79617 1.000 46.11079  ? 265 MET D N   1 
ATOM   9876  C CA  . MET C 1 265 ? 54.85623  9.02028   -46.61231 1.000 44.46849  ? 265 MET D CA  1 
ATOM   9877  C C   . MET C 1 265 ? 55.92305  8.38640   -47.49161 1.000 48.53740  ? 265 MET D C   1 
ATOM   9878  O O   . MET C 1 265 ? 56.80225  7.67447   -46.99487 1.000 48.57161  ? 265 MET D O   1 
ATOM   9879  C CB  . MET C 1 265 ? 55.46837  10.11431  -45.74144 1.000 43.54996  ? 265 MET D CB  1 
ATOM   9880  C CG  . MET C 1 265 ? 56.21206  11.16840  -46.53461 1.000 44.25794  ? 265 MET D CG  1 
ATOM   9881  S SD  . MET C 1 265 ? 56.40717  12.69839  -45.61161 1.000 50.37183  ? 265 MET D SD  1 
ATOM   9882  C CE  . MET C 1 265 ? 54.72311  13.31624  -45.64314 1.000 42.44719  ? 265 MET D CE  1 
ATOM   9883  N N   . LYS C 1 266 ? 55.83468  8.63244   -48.79458 1.000 49.17695  ? 266 LYS D N   1 
ATOM   9884  C CA  . LYS C 1 266 ? 56.84947  8.17755   -49.73787 1.000 50.80083  ? 266 LYS D CA  1 
ATOM   9885  C C   . LYS C 1 266 ? 57.84632  9.31365   -49.93610 1.000 50.56133  ? 266 LYS D C   1 
ATOM   9886  O O   . LYS C 1 266 ? 57.50807  10.35164  -50.51298 1.000 50.30077  ? 266 LYS D O   1 
ATOM   9887  C CB  . LYS C 1 266 ? 56.21116  7.74754   -51.05571 1.000 53.44851  ? 266 LYS D CB  1 
ATOM   9888  C CG  . LYS C 1 266 ? 55.20530  6.61244   -50.90748 1.000 54.41968  ? 266 LYS D CG  1 
ATOM   9889  C CD  . LYS C 1 266 ? 55.89546  5.26450   -50.73670 1.000 60.06773  ? 266 LYS D CD  1 
ATOM   9890  C CE  . LYS C 1 266 ? 54.91552  4.10842   -50.91147 1.000 67.11857  ? 266 LYS D CE  1 
ATOM   9891  N NZ  . LYS C 1 266 ? 53.80678  4.14229   -49.91218 1.000 66.82907  ? 266 LYS D NZ  1 
ATOM   9892  N N   . SER C 1 267 ? 59.06847  9.12274   -49.44143 1.000 50.79820  ? 267 SER D N   1 
ATOM   9893  C CA  . SER C 1 267 ? 60.08437  10.16683  -49.46767 1.000 52.62210  ? 267 SER D CA  1 
ATOM   9894  C C   . SER C 1 267 ? 61.44850  9.55994   -49.17105 1.000 52.48787  ? 267 SER D C   1 
ATOM   9895  O O   . SER C 1 267 ? 61.56179  8.58893   -48.41611 1.000 53.12479  ? 267 SER D O   1 
ATOM   9896  C CB  . SER C 1 267 ? 59.77354  11.27877  -48.45355 1.000 51.00875  ? 267 SER D CB  1 
ATOM   9897  O OG  . SER C 1 267 ? 60.82347  12.23286  -48.38880 1.000 49.59805  ? 267 SER D OG  1 
ATOM   9898  N N   . GLY C 1 268 ? 62.47729  10.14405  -49.78131 1.000 53.35377  ? 268 GLY D N   1 
ATOM   9899  C CA  . GLY C 1 268 ? 63.85241  9.86816   -49.42368 1.000 55.43559  ? 268 GLY D CA  1 
ATOM   9900  C C   . GLY C 1 268 ? 64.53850  11.00420  -48.70083 1.000 56.75417  ? 268 GLY D C   1 
ATOM   9901  O O   . GLY C 1 268 ? 65.76654  10.96831  -48.54416 1.000 59.48608  ? 268 GLY D O   1 
ATOM   9902  N N   . VAL C 1 269 ? 63.79453  12.01612  -48.25160 1.000 55.17767  ? 269 VAL D N   1 
ATOM   9903  C CA  . VAL C 1 269 ? 64.39160  13.17016  -47.59673 1.000 56.63047  ? 269 VAL D CA  1 
ATOM   9904  C C   . VAL C 1 269 ? 64.93900  12.76216  -46.23588 1.000 57.01736  ? 269 VAL D C   1 
ATOM   9905  O O   . VAL C 1 269 ? 64.30527  12.00009  -45.49274 1.000 54.87763  ? 269 VAL D O   1 
ATOM   9906  C CB  . VAL C 1 269 ? 63.35453  14.30006  -47.48042 1.000 54.79078  ? 269 VAL D CB  1 
ATOM   9907  C CG1 . VAL C 1 269 ? 63.80870  15.34807  -46.49050 1.000 56.95683  ? 269 VAL D CG1 1 
ATOM   9908  C CG2 . VAL C 1 269 ? 63.11511  14.92908  -48.84233 1.000 57.42267  ? 269 VAL D CG2 1 
ATOM   9909  N N   . GLU C 1 270 ? 66.12904  13.26426  -45.90919 1.000 60.10984  ? 270 GLU D N   1 
ATOM   9910  C CA  . GLU C 1 270 ? 66.82540  12.86728  -44.69538 1.000 61.11259  ? 270 GLU D CA  1 
ATOM   9911  C C   . GLU C 1 270 ? 66.00771  13.19917  -43.45016 1.000 58.95444  ? 270 GLU D C   1 
ATOM   9912  O O   . GLU C 1 270 ? 65.13563  14.07110  -43.45390 1.000 57.39372  ? 270 GLU D O   1 
ATOM   9913  C CB  . GLU C 1 270 ? 68.18137  13.56440  -44.60573 1.000 65.12097  ? 270 GLU D CB  1 
ATOM   9914  C CG  . GLU C 1 270 ? 69.08507  13.33952  -45.79797 1.000 68.63191  ? 270 GLU D CG  1 
ATOM   9915  C CD  . GLU C 1 270 ? 70.37403  14.12363  -45.68429 1.000 81.42029  ? 270 GLU D CD  1 
ATOM   9916  O OE1 . GLU C 1 270 ? 70.45018  15.00761  -44.80329 1.000 79.19634  ? 270 GLU D OE1 1 
ATOM   9917  O OE2 . GLU C 1 270 ? 71.30884  13.85574  -46.46855 1.000 91.34779  ? 270 GLU D OE2 1 
ATOM   9918  N N   . TYR C 1 271 ? 66.30906  12.48217  -42.37126 1.000 59.09130  ? 271 TYR D N   1 
ATOM   9919  C CA  . TYR C 1 271 ? 65.71938  12.76508  -41.06809 1.000 57.78324  ? 271 TYR D CA  1 
ATOM   9920  C C   . TYR C 1 271 ? 66.49345  13.89812  -40.41026 1.000 60.53094  ? 271 TYR D C   1 
ATOM   9921  O O   . TYR C 1 271 ? 67.64258  13.71521  -39.99458 1.000 65.13939  ? 271 TYR D O   1 
ATOM   9922  C CB  . TYR C 1 271 ? 65.73573  11.52505  -40.18013 1.000 58.45175  ? 271 TYR D CB  1 
ATOM   9923  C CG  . TYR C 1 271 ? 65.27408  11.79597  -38.76100 1.000 58.31225  ? 271 TYR D CG  1 
ATOM   9924  C CD1 . TYR C 1 271 ? 64.09609  12.48785  -38.51067 1.000 54.23019  ? 271 TYR D CD1 1 
ATOM   9925  C CD2 . TYR C 1 271 ? 66.03541  11.38900  -37.67322 1.000 60.61253  ? 271 TYR D CD2 1 
ATOM   9926  C CE1 . TYR C 1 271 ? 63.67841  12.74778  -37.21755 1.000 53.90910  ? 271 TYR D CE1 1 
ATOM   9927  C CE2 . TYR C 1 271 ? 65.62773  11.64792  -36.37610 1.000 57.95695  ? 271 TYR D CE2 1 
ATOM   9928  C CZ  . TYR C 1 271 ? 64.44873  12.32581  -36.15477 1.000 56.00145  ? 271 TYR D CZ  1 
ATOM   9929  O OH  . TYR C 1 271 ? 64.04005  12.58274  -34.86565 1.000 55.73826  ? 271 TYR D OH  1 
ATOM   9930  N N   . GLY C 1 272 ? 65.87337  15.07007  -40.32106 1.000 59.88086  ? 272 GLY D N   1 
ATOM   9931  C CA  . GLY C 1 272 ? 66.38051  16.13009  -39.47217 1.000 62.71015  ? 272 GLY D CA  1 
ATOM   9932  C C   . GLY C 1 272 ? 65.78689  15.98699  -38.08101 1.000 62.08639  ? 272 GLY D C   1 
ATOM   9933  O O   . GLY C 1 272 ? 64.61196  15.66588  -37.92371 1.000 68.44242  ? 272 GLY D O   1 
ATOM   9934  N N   . HIS C 1 273 ? 66.62314  16.20803  -37.06923 1.000 63.76291  ? 273 HIS D N   1 
ATOM   9935  C CA  . HIS C 1 273 ? 66.18852  16.06195  -35.68212 1.000 63.24179  ? 273 HIS D CA  1 
ATOM   9936  C C   . HIS C 1 273 ? 65.45952  17.33988  -35.27388 1.000 64.08663  ? 273 HIS D C   1 
ATOM   9937  O O   . HIS C 1 273 ? 66.02060  18.25991  -34.67101 1.000 68.99775  ? 273 HIS D O   1 
ATOM   9938  C CB  . HIS C 1 273 ? 67.37379  15.75103  -34.77844 1.000 69.09776  ? 273 HIS D CB  1 
ATOM   9939  C CG  . HIS C 1 273 ? 68.16378  14.55411  -35.21569 1.000 71.26907  ? 273 HIS D CG  1 
ATOM   9940  N ND1 . HIS C 1 273 ? 68.90747  14.53422  -36.37689 1.000 70.21631  ? 273 HIS D ND1 1 
ATOM   9941  C CD2 . HIS C 1 273 ? 68.32204  13.33411  -34.64777 1.000 70.82691  ? 273 HIS D CD2 1 
ATOM   9942  C CE1 . HIS C 1 273 ? 69.48954  13.35527  -36.50508 1.000 71.19011  ? 273 HIS D CE1 1 
ATOM   9943  N NE2 . HIS C 1 273 ? 69.15189  12.60921  -35.46901 1.000 70.82165  ? 273 HIS D NE2 1 
ATOM   9944  N N   . CYS C 1 274 ? 64.17442  17.38877  -35.62054 1.000 59.62031  ? 274 CYS D N   1 
ATOM   9945  C CA  . CYS C 1 274 ? 63.34738  18.56769  -35.40728 1.000 58.98339  ? 274 CYS D CA  1 
ATOM   9946  C C   . CYS C 1 274 ? 61.93251  18.11956  -35.06992 1.000 56.09620  ? 274 CYS D C   1 
ATOM   9947  O O   . CYS C 1 274 ? 61.61361  16.92653  -35.08487 1.000 55.91197  ? 274 CYS D O   1 
ATOM   9948  C CB  . CYS C 1 274 ? 63.34297  19.47473  -36.64425 1.000 63.61026  ? 274 CYS D CB  1 
ATOM   9949  S SG  . CYS C 1 274 ? 63.56562  18.59080  -38.21834 1.000 82.19407  ? 274 CYS D SG  1 
ATOM   9950  N N   . ASN C 1 275 ? 61.07650  19.09347  -34.77366 1.000 56.43835  ? 275 ASN D N   1 
ATOM   9951  C CA  . ASN C 1 275 ? 59.66258  18.85634  -34.53029 1.000 56.46993  ? 275 ASN D CA  1 
ATOM   9952  C C   . ASN C 1 275 ? 58.85127  19.79830  -35.40605 1.000 56.55678  ? 275 ASN D C   1 
ATOM   9953  O O   . ASN C 1 275 ? 59.22611  20.95833  -35.59711 1.000 57.40425  ? 275 ASN D O   1 
ATOM   9954  C CB  . ASN C 1 275 ? 59.30196  19.05926  -33.05119 1.000 58.09118  ? 275 ASN D CB  1 
ATOM   9955  C CG  . ASN C 1 275 ? 57.94511  18.47413  -32.69285 1.000 61.94953  ? 275 ASN D CG  1 
ATOM   9956  O OD1 . ASN C 1 275 ? 57.49703  17.50111  -33.29976 1.000 63.29180  ? 275 ASN D OD1 1 
ATOM   9957  N ND2 . ASN C 1 275 ? 57.28832  19.06304  -31.69865 1.000 60.90467  ? 275 ASN D ND2 1 
ATOM   9958  N N   . THR C 1 276 ? 57.74417  19.29121  -35.94277 1.000 57.35688  ? 276 THR D N   1 
ATOM   9959  C CA  . THR C 1 276 ? 56.88287  20.08816  -36.80151 1.000 58.22014  ? 276 THR D CA  1 
ATOM   9960  C C   . THR C 1 276 ? 55.44096  19.64703  -36.60914 1.000 57.69113  ? 276 THR D C   1 
ATOM   9961  O O   . THR C 1 276 ? 55.16318  18.53899  -36.14210 1.000 57.69376  ? 276 THR D O   1 
ATOM   9962  C CB  . THR C 1 276 ? 57.28149  19.96924  -38.27862 1.000 54.23808  ? 276 THR D CB  1 
ATOM   9963  O OG1 . THR C 1 276 ? 56.63719  21.00121  -39.03542 1.000 55.43823  ? 276 THR D OG1 1 
ATOM   9964  C CG2 . THR C 1 276 ? 56.87146  18.61322  -38.83555 1.000 52.15625  ? 276 THR D CG2 1 
ATOM   9965  N N   . LYS C 1 277 ? 54.52179  20.53996  -36.96387 1.000 57.57269  ? 277 LYS D N   1 
ATOM   9966  C CA  . LYS C 1 277 ? 53.10381  20.21683  -36.98550 1.000 59.15709  ? 277 LYS D CA  1 
ATOM   9967  C C   . LYS C 1 277 ? 52.61047  19.87383  -38.38038 1.000 55.79880  ? 277 LYS D C   1 
ATOM   9968  O O   . LYS C 1 277 ? 51.52848  19.29374  -38.51711 1.000 57.30161  ? 277 LYS D O   1 
ATOM   9969  C CB  . LYS C 1 277 ? 52.28785  21.38874  -36.42825 1.000 62.85490  ? 277 LYS D CB  1 
ATOM   9970  C CG  . LYS C 1 277 ? 52.81516  21.91575  -35.10437 1.000 70.10841  ? 277 LYS D CG  1 
ATOM   9971  C CD  . LYS C 1 277 ? 51.85125  22.89365  -34.45509 1.000 75.45642  ? 277 LYS D CD  1 
ATOM   9972  C CE  . LYS C 1 277 ? 52.40555  23.39966  -33.13022 1.000 78.06989  ? 277 LYS D CE  1 
ATOM   9973  N NZ  . LYS C 1 277 ? 51.43067  24.25755  -32.39993 1.000 80.29384  ? 277 LYS D NZ  1 
ATOM   9974  N N   . CYS C 1 278 ? 53.38516  20.21193  -39.40858 1.000 56.01987  ? 278 CYS D N   1 
ATOM   9975  C CA  . CYS C 1 278 ? 53.04082  19.93994  -40.79549 1.000 53.82751  ? 278 CYS D CA  1 
ATOM   9976  C C   . CYS C 1 278 ? 54.27267  19.40108  -41.50584 1.000 51.09034  ? 278 CYS D C   1 
ATOM   9977  O O   . CYS C 1 278 ? 55.35065  19.99617  -41.41911 1.000 51.14561  ? 278 CYS D O   1 
ATOM   9978  C CB  . CYS C 1 278 ? 52.53352  21.20492  -41.49232 1.000 51.51144  ? 278 CYS D CB  1 
ATOM   9979  S SG  . CYS C 1 278 ? 52.11808  20.96394  -43.22122 1.000 57.07526  ? 278 CYS D SG  1 
ATOM   9980  N N   . GLN C 1 279 ? 54.11859  18.27908  -42.20183 1.000 46.40820  ? 279 GLN D N   1 
ATOM   9981  C CA  . GLN C 1 279 ? 55.23447  17.63320  -42.87515 1.000 45.59231  ? 279 GLN D CA  1 
ATOM   9982  C C   . GLN C 1 279 ? 54.83912  17.27121  -44.29905 1.000 49.06904  ? 279 GLN D C   1 
ATOM   9983  O O   . GLN C 1 279 ? 53.73310  16.77912  -44.54177 1.000 46.24502  ? 279 GLN D O   1 
ATOM   9984  C CB  . GLN C 1 279 ? 55.68778  16.37822  -42.11731 1.000 45.55546  ? 279 GLN D CB  1 
ATOM   9985  C CG  . GLN C 1 279 ? 56.83367  15.63534  -42.78164 1.000 45.16857  ? 279 GLN D CG  1 
ATOM   9986  C CD  . GLN C 1 279 ? 58.18168  16.27745  -42.50598 1.000 46.52137  ? 279 GLN D CD  1 
ATOM   9987  O OE1 . GLN C 1 279 ? 58.54197  16.52745  -41.35706 1.000 47.76625  ? 279 GLN D OE1 1 
ATOM   9988  N NE2 . GLN C 1 279 ? 58.92638  16.56055  -43.56617 1.000 48.86902  ? 279 GLN D NE2 1 
ATOM   9989  N N   . THR C 1 280 ? 55.75285  17.52532  -45.23729 1.000 45.11330  ? 280 THR D N   1 
ATOM   9990  C CA  . THR C 1 280 ? 55.57650  17.17235  -46.63925 1.000 43.79209  ? 280 THR D CA  1 
ATOM   9991  C C   . THR C 1 280 ? 56.63049  16.13945  -47.01557 1.000 44.37111  ? 280 THR D C   1 
ATOM   9992  O O   . THR C 1 280 ? 57.57872  15.92851  -46.25083 1.000 45.03698  ? 280 THR D O   1 
ATOM   9993  C CB  . THR C 1 280 ? 55.69216  18.41038  -47.53025 1.000 44.28163  ? 280 THR D CB  1 
ATOM   9994  O OG1 . THR C 1 280 ? 56.91517  19.09648  -47.23955 1.000 45.58968  ? 280 THR D OG1 1 
ATOM   9995  C CG2 . THR C 1 280 ? 54.52214  19.34827  -47.28891 1.000 49.70070  ? 280 THR D CG2 1 
ATOM   9996  N N   . PRO C 1 281 ? 56.49925  15.46247  -48.16055 1.000 45.55020  ? 281 PRO D N   1 
ATOM   9997  C CA  . PRO C 1 281 ? 57.57321  14.55358  -48.59087 1.000 46.27923  ? 281 PRO D CA  1 
ATOM   9998  C C   . PRO C 1 281 ? 58.88708  15.26071  -48.86619 1.000 47.40568  ? 281 PRO D C   1 
ATOM   9999  O O   . PRO C 1 281 ? 59.94014  14.61080  -48.84250 1.000 48.78216  ? 281 PRO D O   1 
ATOM   10000 C CB  . PRO C 1 281 ? 56.99793  13.92457  -49.86673 1.000 46.75297  ? 281 PRO D CB  1 
ATOM   10001 C CG  . PRO C 1 281 ? 55.52899  13.93643  -49.62034 1.000 48.39791  ? 281 PRO D CG  1 
ATOM   10002 C CD  . PRO C 1 281 ? 55.30204  15.29539  -49.00224 1.000 48.57951  ? 281 PRO D CD  1 
ATOM   10003 N N   . VAL C 1 282 ? 58.86189  16.56871  -49.12015 1.000 47.80573  ? 282 VAL D N   1 
ATOM   10004 C CA  . VAL C 1 282 ? 60.07575  17.31183  -49.42645 1.000 50.59817  ? 282 VAL D CA  1 
ATOM   10005 C C   . VAL C 1 282 ? 60.59199  18.12284  -48.24256 1.000 51.40616  ? 282 VAL D C   1 
ATOM   10006 O O   . VAL C 1 282 ? 61.75295  18.55694  -48.26686 1.000 54.11438  ? 282 VAL D O   1 
ATOM   10007 C CB  . VAL C 1 282 ? 59.85634  18.23685  -50.64036 1.000 51.43248  ? 282 VAL D CB  1 
ATOM   10008 C CG1 . VAL C 1 282 ? 58.55431  19.00373  -50.48699 1.000 49.26643  ? 282 VAL D CG1 1 
ATOM   10009 N N   . GLY C 1 283 ? 59.77724  18.34374  -47.21834 1.000 49.48488  ? 283 GLY D N   1 
ATOM   10010 C CA  . GLY C 1 283 ? 60.22748  19.12074  -46.08043 1.000 50.49026  ? 283 GLY D CA  1 
ATOM   10011 C C   . GLY C 1 283 ? 59.11173  19.32861  -45.08013 1.000 49.26117  ? 283 GLY D C   1 
ATOM   10012 O O   . GLY C 1 283 ? 58.02775  18.75152  -45.19586 1.000 46.78719  ? 283 GLY D O   1 
ATOM   10013 N N   . ALA C 1 284 ? 59.39692  20.17161  -44.08918 1.000 49.57436  ? 284 ALA D N   1 
ATOM   10014 C CA  . ALA C 1 284 ? 58.47418  20.45949  -43.00193 1.000 49.52962  ? 284 ALA D CA  1 
ATOM   10015 C C   . ALA C 1 284 ? 58.11505  21.93846  -42.99679 1.000 52.43260  ? 284 ALA D C   1 
ATOM   10016 O O   . ALA C 1 284 ? 58.96891  22.79654  -43.24499 1.000 56.00672  ? 284 ALA D O   1 
ATOM   10017 C CB  . ALA C 1 284 ? 59.07558  20.06451  -41.64910 1.000 50.57712  ? 284 ALA D CB  1 
ATOM   10018 N N   . ILE C 1 285 ? 56.85010  22.23134  -42.70444 1.000 54.13017  ? 285 ILE D N   1 
ATOM   10019 C CA  . ILE C 1 285 ? 56.33100  23.59329  -42.65526 1.000 52.31417  ? 285 ILE D CA  1 
ATOM   10020 C C   . ILE C 1 285 ? 55.97535  23.92222  -41.21215 1.000 59.18868  ? 285 ILE D C   1 
ATOM   10021 O O   . ILE C 1 285 ? 55.30660  23.13014  -40.53700 1.000 63.88661  ? 285 ILE D O   1 
ATOM   10022 C CB  . ILE C 1 285 ? 55.10174  23.76021  -43.56493 1.000 50.88768  ? 285 ILE D CB  1 
ATOM   10023 C CG1 . ILE C 1 285 ? 55.17051  22.79625  -44.74897 1.000 49.69280  ? 285 ILE D CG1 1 
ATOM   10024 C CG2 . ILE C 1 285 ? 54.99248  25.18922  -44.05485 1.000 54.27493  ? 285 ILE D CG2 1 
ATOM   10025 C CD1 . ILE C 1 285 ? 53.93827  22.83317  -45.62864 1.000 52.79580  ? 285 ILE D CD1 1 
ATOM   10026 N N   . ASN C 1 286 ? 56.42038  25.08824  -40.73724 1.000 59.62031  ? 286 ASN D N   1 
ATOM   10027 C CA  . ASN C 1 286 ? 56.00568  25.60017  -39.43411 1.000 61.79162  ? 286 ASN D CA  1 
ATOM   10028 C C   . ASN C 1 286 ? 55.29552  26.94211  -39.56388 1.000 67.31597  ? 286 ASN D C   1 
ATOM   10029 O O   . ASN C 1 286 ? 55.25771  27.72007  -38.60485 1.000 72.46922  ? 286 ASN D O   1 
ATOM   10030 C CB  . ASN C 1 286 ? 57.19892  25.72624  -38.48343 1.000 61.53633  ? 286 ASN D CB  1 
ATOM   10031 C CG  . ASN C 1 286 ? 58.10173  26.89633  -38.82563 1.000 70.95324  ? 286 ASN D CG  1 
ATOM   10032 O OD1 . ASN C 1 286 ? 58.26538  27.25338  -39.99366 1.000 80.01222  ? 286 ASN D OD1 1 
ATOM   10033 N ND2 . ASN C 1 286 ? 58.68594  27.50835  -37.80077 1.000 62.38380  ? 286 ASN D ND2 1 
ATOM   10034 N N   . SER C 1 287 ? 54.73619  27.22809  -40.73472 1.000 64.28666  ? 287 SER D N   1 
ATOM   10035 C CA  . SER C 1 287 ? 54.08501  28.50604  -40.96751 1.000 66.61062  ? 287 SER D CA  1 
ATOM   10036 C C   . SER C 1 287 ? 52.72319  28.55990  -40.28715 1.000 67.16595  ? 287 SER D C   1 
ATOM   10037 O O   . SER C 1 287 ? 52.07534  27.53684  -40.05000 1.000 68.86352  ? 287 SER D O   1 
ATOM   10038 C CB  . SER C 1 287 ? 53.91659  28.75007  -42.46646 1.000 65.85263  ? 287 SER D CB  1 
ATOM   10039 O OG  . SER C 1 287 ? 53.77339  30.12907  -42.75338 1.000 66.78169  ? 287 SER D OG  1 
ATOM   10040 N N   . SER C 1 288 ? 52.29516  29.77785  -39.96999 1.000 65.78684  ? 288 SER D N   1 
ATOM   10041 C CA  . SER C 1 288 ? 50.93726  30.04272  -39.52362 1.000 66.92381  ? 288 SER D CA  1 
ATOM   10042 C C   . SER C 1 288 ? 50.05391  30.55868  -40.64937 1.000 67.47651  ? 288 SER D C   1 
ATOM   10043 O O   . SER C 1 288 ? 48.89395  30.90357  -40.40305 1.000 67.29491  ? 288 SER D O   1 
ATOM   10044 C CB  . SER C 1 288 ? 50.94848  31.05069  -38.37160 1.000 69.95312  ? 288 SER D CB  1 
ATOM   10045 O OG  . SER C 1 288 ? 51.49526  32.28875  -38.79170 1.000 73.35090  ? 288 SER D OG  1 
ATOM   10046 N N   . MET C 1 289 ? 50.57458  30.61176  -41.87451 1.000 62.58382  ? 289 MET D N   1 
ATOM   10047 C CA  . MET C 1 289 ? 49.84723  31.20373  -42.98230 1.000 59.13341  ? 289 MET D CA  1 
ATOM   10048 C C   . MET C 1 289 ? 48.68020  30.30864  -43.40101 1.000 55.81459  ? 289 MET D C   1 
ATOM   10049 O O   . MET C 1 289 ? 48.71237  29.09263  -43.19506 1.000 55.14082  ? 289 MET D O   1 
ATOM   10050 C CB  . MET C 1 289 ? 50.78190  31.42885  -44.16654 1.000 57.11737  ? 289 MET D CB  1 
ATOM   10051 C CG  . MET C 1 289 ? 51.89289  32.41894  -43.88581 1.000 59.64136  ? 289 MET D CG  1 
ATOM   10052 S SD  . MET C 1 289 ? 51.26489  34.01286  -43.33559 1.000 67.30807  ? 289 MET D SD  1 
ATOM   10053 C CE  . MET C 1 289 ? 52.79188  34.91599  -43.07797 1.000 76.75657  ? 289 MET D CE  1 
ATOM   10054 N N   . PRO C 1 290 ? 47.63299  30.89056  -43.98972 1.000 53.51168  ? 290 PRO D N   1 
ATOM   10055 C CA  . PRO C 1 290 ? 46.47996  30.06347  -44.38044 1.000 49.73228  ? 290 PRO D CA  1 
ATOM   10056 C C   . PRO C 1 290 ? 46.76474  29.12853  -45.54254 1.000 46.91878  ? 290 PRO D C   1 
ATOM   10057 O O   . PRO C 1 290 ? 46.22883  28.01449  -45.56943 1.000 47.43990  ? 290 PRO D O   1 
ATOM   10058 C CB  . PRO C 1 290 ? 45.41577  31.10939  -44.74212 1.000 47.67677  ? 290 PRO D CB  1 
ATOM   10059 C CG  . PRO C 1 290 ? 46.20357  32.32847  -45.09929 1.000 50.76135  ? 290 PRO D CG  1 
ATOM   10060 C CD  . PRO C 1 290 ? 47.34983  32.32554  -44.14160 1.000 53.98542  ? 290 PRO D CD  1 
ATOM   10061 N N   . PHE C 1 291 ? 47.59044  29.54164  -46.50375 1.000 47.96365  ? 291 PHE D N   1 
ATOM   10062 C CA  . PHE C 1 291 ? 47.76318  28.79969  -47.74482 1.000 47.15829  ? 291 PHE D CA  1 
ATOM   10063 C C   . PHE C 1 291 ? 49.23614  28.49083  -47.99022 1.000 48.84270  ? 291 PHE D C   1 
ATOM   10064 O O   . PHE C 1 291 ? 50.13124  29.10889  -47.40744 1.000 51.23509  ? 291 PHE D O   1 
ATOM   10065 C CB  . PHE C 1 291 ? 47.17679  29.57667  -48.93064 1.000 44.08950  ? 291 PHE D CB  1 
ATOM   10066 C CG  . PHE C 1 291 ? 45.78981  30.09154  -48.68025 1.000 42.73144  ? 291 PHE D CG  1 
ATOM   10067 C CD1 . PHE C 1 291 ? 44.70990  29.22745  -48.65399 1.000 42.24454  ? 291 PHE D CD1 1 
ATOM   10068 C CD2 . PHE C 1 291 ? 45.56875  31.43952  -48.45615 1.000 43.78946  ? 291 PHE D CD2 1 
ATOM   10069 C CE1 . PHE C 1 291 ? 43.43292  29.69933  -48.41663 1.000 43.91842  ? 291 PHE D CE1 1 
ATOM   10070 C CE2 . PHE C 1 291 ? 44.29677  31.91840  -48.21980 1.000 41.84186  ? 291 PHE D CE2 1 
ATOM   10071 C CZ  . PHE C 1 291 ? 43.22686  31.04730  -48.19954 1.000 43.90000  ? 291 PHE D CZ  1 
ATOM   10072 N N   . HIS C 1 292 ? 49.47499  27.52487  -48.87731 1.000 46.76350  ? 292 HIS D N   1 
ATOM   10073 C CA  . HIS C 1 292 ? 50.81696  27.02300  -49.14368 1.000 49.36908  ? 292 HIS D CA  1 
ATOM   10074 C C   . HIS C 1 292 ? 50.83166  26.32704  -50.49871 1.000 45.69758  ? 292 HIS D C   1 
ATOM   10075 O O   . HIS C 1 292 ? 49.79257  25.89097  -51.00145 1.000 47.51886  ? 292 HIS D O   1 
ATOM   10076 C CB  . HIS C 1 292 ? 51.27734  26.07501  -48.03184 1.000 50.14549  ? 292 HIS D CB  1 
ATOM   10077 C CG  . HIS C 1 292 ? 50.94840  24.63899  -48.28979 1.000 46.57664  ? 292 HIS D CG  1 
ATOM   10078 N ND1 . HIS C 1 292 ? 51.85634  23.74908  -48.82206 1.000 47.61887  ? 292 HIS D ND1 1 
ATOM   10079 C CD2 . HIS C 1 292 ? 49.80551  23.93988  -48.09651 1.000 46.38977  ? 292 HIS D CD2 1 
ATOM   10080 C CE1 . HIS C 1 292 ? 51.28741  22.56304  -48.93995 1.000 52.87213  ? 292 HIS D CE1 1 
ATOM   10081 N NE2 . HIS C 1 292 ? 50.04252  22.65191  -48.50761 1.000 51.50881  ? 292 HIS D NE2 1 
ATOM   10082 N N   . ASN C 1 293 ? 52.03151  26.22717  -51.08803 1.000 45.34228  ? 293 ASN D N   1 
ATOM   10083 C CA  . ASN C 1 293 ? 52.19121  25.64322  -52.41709 1.000 48.84007  ? 293 ASN D CA  1 
ATOM   10084 C C   . ASN C 1 293 ? 53.30829  24.60432  -52.46842 1.000 49.44540  ? 293 ASN D C   1 
ATOM   10085 O O   . ASN C 1 293 ? 53.79703  24.28540  -53.55756 1.000 48.15841  ? 293 ASN D O   1 
ATOM   10086 C CB  . ASN C 1 293 ? 52.45184  26.73428  -53.46313 1.000 45.95025  ? 293 ASN D CB  1 
ATOM   10087 C CG  . ASN C 1 293 ? 53.80582  27.40439  -53.29147 1.000 48.24526  ? 293 ASN D CG  1 
ATOM   10088 O OD1 . ASN C 1 293 ? 54.45011  27.27842  -52.25065 1.000 53.93015  ? 293 ASN D OD1 1 
ATOM   10089 N ND2 . ASN C 1 293 ? 54.24148  28.12446  -54.31656 1.000 50.21128  ? 293 ASN D ND2 1 
ATOM   10090 N N   . ILE C 1 294 ? 53.71864  24.06232  -51.32055 1.000 45.51862  ? 294 ILE D N   1 
ATOM   10091 C CA  . ILE C 1 294 ? 54.91073  23.21843  -51.28289 1.000 45.95288  ? 294 ILE D CA  1 
ATOM   10092 C C   . ILE C 1 294 ? 54.62369  21.84042  -51.86786 1.000 47.03459  ? 294 ILE D C   1 
ATOM   10093 O O   . ILE C 1 294 ? 55.21946  21.43850  -52.87303 1.000 50.80872  ? 294 ILE D O   1 
ATOM   10094 C CB  . ILE C 1 294 ? 55.46412  23.12743  -49.85104 1.000 46.12922  ? 294 ILE D CB  1 
ATOM   10095 C CG1 . ILE C 1 294 ? 55.48517  24.51742  -49.21301 1.000 47.02143  ? 294 ILE D CG1 1 
ATOM   10096 C CG2 . ILE C 1 294 ? 56.84418  22.48856  -49.84843 1.000 48.42686  ? 294 ILE D CG2 1 
ATOM   10097 C CD1 . ILE C 1 294 ? 56.14552  24.56243  -47.85818 1.000 53.02478  ? 294 ILE D CD1 1 
ATOM   10098 N N   . HIS C 1 295 ? 53.71693  21.09332  -51.24664 1.000 45.48440  ? 295 HIS D N   1 
ATOM   10099 C CA  . HIS C 1 295 ? 53.46193  19.73131  -51.68961 1.000 47.69782  ? 295 HIS D CA  1 
ATOM   10100 C C   . HIS C 1 295 ? 52.00502  19.38618  -51.45323 1.000 44.98171  ? 295 HIS D C   1 
ATOM   10101 O O   . HIS C 1 295 ? 51.40924  19.85709  -50.47806 1.000 46.08184  ? 295 HIS D O   1 
ATOM   10102 C CB  . HIS C 1 295 ? 54.35821  18.72437  -50.95888 1.000 49.30328  ? 295 HIS D CB  1 
ATOM   10103 C CG  . HIS C 1 295 ? 54.72910  17.53543  -51.78802 1.000 51.82463  ? 295 HIS D CG  1 
ATOM   10104 N ND1 . HIS C 1 295 ? 53.93818  16.41036  -51.86884 1.000 52.77212  ? 295 HIS D ND1 1 
ATOM   10105 C CD2 . HIS C 1 295 ? 55.80591  17.29655  -52.57331 1.000 54.34862  ? 295 HIS D CD2 1 
ATOM   10106 C CE1 . HIS C 1 295 ? 54.51204  15.52844  -52.66802 1.000 55.88565  ? 295 HIS D CE1 1 
ATOM   10107 N NE2 . HIS C 1 295 ? 55.64688  16.04155  -53.10831 1.000 60.34145  ? 295 HIS D NE2 1 
ATOM   10108 N N   . PRO C 1 296 ? 51.39686  18.58515  -52.33010 1.000 46.78456  ? 296 PRO D N   1 
ATOM   10109 C CA  . PRO C 1 296 ? 50.02898  18.12402  -52.04974 1.000 46.41346  ? 296 PRO D CA  1 
ATOM   10110 C C   . PRO C 1 296 ? 49.95837  17.14998  -50.88776 1.000 46.18448  ? 296 PRO D C   1 
ATOM   10111 O O   . PRO C 1 296 ? 49.04158  17.24187  -50.06051 1.000 43.31572  ? 296 PRO D O   1 
ATOM   10112 C CB  . PRO C 1 296 ? 49.61368  17.46202  -53.37065 1.000 47.74257  ? 296 PRO D CB  1 
ATOM   10113 C CG  . PRO C 1 296 ? 50.43934  18.15713  -54.40285 1.000 55.41454  ? 296 PRO D CG  1 
ATOM   10114 C CD  . PRO C 1 296 ? 51.77250  18.35823  -53.73520 1.000 52.30890  ? 296 PRO D CD  1 
ATOM   10115 N N   . LEU C 1 297 ? 50.91148  16.22606  -50.79104 1.000 45.78444  ? 297 LEU D N   1 
ATOM   10116 C CA  . LEU C 1 297 ? 50.80583  15.09802  -49.86604 1.000 45.15015  ? 297 LEU D CA  1 
ATOM   10117 C C   . LEU C 1 297 ? 51.31516  15.47703  -48.47417 1.000 44.31058  ? 297 LEU D C   1 
ATOM   10118 O O   . LEU C 1 297 ? 52.24836  14.88709  -47.93044 1.000 43.49206  ? 297 LEU D O   1 
ATOM   10119 C CB  . LEU C 1 297 ? 51.55978  13.89611  -50.42028 1.000 45.92919  ? 297 LEU D CB  1 
ATOM   10120 C CG  . LEU C 1 297 ? 51.11346  13.43111  -51.80718 1.000 49.54805  ? 297 LEU D CG  1 
ATOM   10121 C CD1 . LEU C 1 297 ? 51.72849  12.07917  -52.13738 1.000 55.23557  ? 297 LEU D CD1 1 
ATOM   10122 C CD2 . LEU C 1 297 ? 49.59742  13.40398  -51.94477 1.000 50.47710  ? 297 LEU D CD2 1 
ATOM   10123 N N   . THR C 1 298 ? 50.66723  16.47895  -47.89197 1.000 51.44038  ? 298 THR D N   1 
ATOM   10124 C CA  . THR C 1 298 ? 50.99955  16.90294  -46.54404 1.000 51.92201  ? 298 THR D CA  1 
ATOM   10125 C C   . THR C 1 298 ? 50.41091  15.93886  -45.51591 1.000 52.03519  ? 298 THR D C   1 
ATOM   10126 O O   . THR C 1 298 ? 49.45790  15.20278  -45.78468 1.000 53.06426  ? 298 THR D O   1 
ATOM   10127 C CB  . THR C 1 298 ? 50.47650  18.31388  -46.27686 1.000 51.71410  ? 298 THR D CB  1 
ATOM   10128 O OG1 . THR C 1 298 ? 49.09060  18.24975  -45.91749 1.000 55.57245  ? 298 THR D OG1 1 
ATOM   10129 C CG2 . THR C 1 298 ? 50.62209  19.17493  -47.50887 1.000 51.55092  ? 298 THR D CG2 1 
ATOM   10130 N N   . ILE C 1 299 ? 50.99723  15.95187  -44.32107 1.000 52.92213  ? 299 ILE D N   1 
ATOM   10131 C CA  . ILE C 1 299 ? 50.49560  15.18279  -43.18696 1.000 53.42219  ? 299 ILE D CA  1 
ATOM   10132 C C   . ILE C 1 299 ? 50.62585  16.06977  -41.95797 1.000 54.41179  ? 299 ILE D C   1 
ATOM   10133 O O   . ILE C 1 299 ? 51.74293  16.41485  -41.55725 1.000 55.49876  ? 299 ILE D O   1 
ATOM   10134 C CB  . ILE C 1 299 ? 51.25477  13.86485  -42.97620 1.000 55.11713  ? 299 ILE D CB  1 
ATOM   10135 C CG1 . ILE C 1 299 ? 50.91557  12.85386  -44.07014 1.000 59.72032  ? 299 ILE D CG1 1 
ATOM   10136 C CG2 . ILE C 1 299 ? 50.92219  13.27078  -41.61513 1.000 55.29347  ? 299 ILE D CG2 1 
ATOM   10137 C CD1 . ILE C 1 299 ? 51.79069  11.61893  -44.03241 1.000 55.71984  ? 299 ILE D CD1 1 
ATOM   10138 N N   . GLY C 1 300 ? 49.49697  16.44565  -41.36665 1.000 57.33582  ? 300 GLY D N   1 
ATOM   10139 C CA  . GLY C 1 300 ? 49.47923  17.23261  -40.15462 1.000 58.44122  ? 300 GLY D CA  1 
ATOM   10140 C C   . GLY C 1 300 ? 48.51910  18.39353  -40.26133 1.000 57.92273  ? 300 GLY D C   1 
ATOM   10141 O O   . GLY C 1 300 ? 47.71884  18.49349  -41.19812 1.000 55.25926  ? 300 GLY D O   1 
ATOM   10142 N N   . GLU C 1 301 ? 48.59428  19.28350  -39.27233 1.000 58.62808  ? 301 GLU D N   1 
ATOM   10143 C CA  . GLU C 1 301 ? 47.82517  20.52744  -39.25708 1.000 59.68347  ? 301 GLU D CA  1 
ATOM   10144 C C   . GLU C 1 301 ? 48.49383  21.48952  -40.22923 1.000 56.58310  ? 301 GLU D C   1 
ATOM   10145 O O   . GLU C 1 301 ? 49.35586  22.28859  -39.86044 1.000 58.29120  ? 301 GLU D O   1 
ATOM   10146 C CB  . GLU C 1 301 ? 47.75950  21.10639  -37.85005 1.000 66.09477  ? 301 GLU D CB  1 
ATOM   10147 C CG  . GLU C 1 301 ? 47.30287  20.11731  -36.79096 1.000 68.42399  ? 301 GLU D CG  1 
ATOM   10148 C CD  . GLU C 1 301 ? 46.77114  20.79923  -35.54779 1.000 71.59543  ? 301 GLU D CD  1 
ATOM   10149 O OE1 . GLU C 1 301 ? 46.67903  22.04622  -35.54173 1.000 67.41335  ? 301 GLU D OE1 1 
ATOM   10150 O OE2 . GLU C 1 301 ? 46.45346  20.08817  -34.57173 1.000 83.64424  ? 301 GLU D OE2 1 
ATOM   10151 N N   . CYS C 1 302 ? 48.09050  21.41153  -41.48713 1.000 59.06234  ? 302 CYS D N   1 
ATOM   10152 C CA  . CYS C 1 302 ? 48.78015  22.08162  -42.57229 1.000 54.62234  ? 302 CYS D CA  1 
ATOM   10153 C C   . CYS C 1 302 ? 47.94189  23.20256  -43.16503 1.000 53.75381  ? 302 CYS D C   1 
ATOM   10154 O O   . CYS C 1 302 ? 46.70892  23.18645  -43.08571 1.000 55.30400  ? 302 CYS D O   1 
ATOM   10155 C CB  . CYS C 1 302 ? 49.13395  21.07369  -43.67242 1.000 57.59901  ? 302 CYS D CB  1 
ATOM   10156 S SG  . CYS C 1 302 ? 50.39619  19.88778  -43.17279 1.000 63.97083  ? 302 CYS D SG  1 
ATOM   10157 N N   . PRO C 1 303 ? 48.58565  24.20564  -43.75817 1.000 53.16953  ? 303 PRO D N   1 
ATOM   10158 C CA  . PRO C 1 303 ? 47.84735  25.20060  -44.53695 1.000 52.71948  ? 303 PRO D CA  1 
ATOM   10159 C C   . PRO C 1 303 ? 47.13210  24.54357  -45.70578 1.000 51.56934  ? 303 PRO D C   1 
ATOM   10160 O O   . PRO C 1 303 ? 47.36111  23.38160  -46.04387 1.000 54.38547  ? 303 PRO D O   1 
ATOM   10161 C CB  . PRO C 1 303 ? 48.95414  26.14771  -45.01121 1.000 53.68275  ? 303 PRO D CB  1 
ATOM   10162 C CG  . PRO C 1 303 ? 49.96644  26.05877  -43.91449 1.000 56.66469  ? 303 PRO D CG  1 
ATOM   10163 C CD  . PRO C 1 303 ? 50.00265  24.57976  -43.62554 1.000 56.76996  ? 303 PRO D CD  1 
ATOM   10164 N N   . LYS C 1 304 ? 46.24886  25.31051  -46.33352 1.000 51.42195  ? 304 LYS D N   1 
ATOM   10165 C CA  . LYS C 1 304 ? 45.50760  24.80948  -47.48034 1.000 50.76925  ? 304 LYS D CA  1 
ATOM   10166 C C   . LYS C 1 304 ? 46.34825  24.92759  -48.74656 1.000 51.18772  ? 304 LYS D C   1 
ATOM   10167 O O   . LYS C 1 304 ? 47.00910  25.94266  -48.98070 1.000 52.05887  ? 304 LYS D O   1 
ATOM   10168 C CB  . LYS C 1 304 ? 44.19349  25.57237  -47.63396 1.000 50.89821  ? 304 LYS D CB  1 
ATOM   10169 C CG  . LYS C 1 304 ? 43.01373  24.87624  -46.98167 1.000 50.24023  ? 304 LYS D CG  1 
ATOM   10170 C CD  . LYS C 1 304 ? 43.24714  24.65622  -45.49374 1.000 52.28522  ? 304 LYS D CD  1 
ATOM   10171 C CE  . LYS C 1 304 ? 42.02838  24.05609  -44.81443 1.000 49.90598  ? 304 LYS D CE  1 
ATOM   10172 N NZ  . LYS C 1 304 ? 41.59232  22.77907  -45.44435 1.000 51.08770  ? 304 LYS D NZ  1 
ATOM   10173 N N   . TYR C 1 305 ? 46.32713  23.87562  -49.56258 1.000 50.79293  ? 305 TYR D N   1 
ATOM   10174 C CA  . TYR C 1 305 ? 47.15781  23.82273  -50.75781 1.000 51.36669  ? 305 TYR D CA  1 
ATOM   10175 C C   . TYR C 1 305 ? 46.48044  24.57170  -51.89960 1.000 52.78528  ? 305 TYR D C   1 
ATOM   10176 O O   . TYR C 1 305 ? 45.32238  24.30061  -52.23230 1.000 52.46682  ? 305 TYR D O   1 
ATOM   10177 C CB  . TYR C 1 305 ? 47.42984  22.36876  -51.14792 1.000 50.99032  ? 305 TYR D CB  1 
ATOM   10178 C CG  . TYR C 1 305 ? 48.36654  22.18788  -52.32818 1.000 51.76147  ? 305 TYR D CG  1 
ATOM   10179 C CD1 . TYR C 1 305 ? 49.69453  22.58800  -52.25352 1.000 52.37470  ? 305 TYR D CD1 1 
ATOM   10180 C CD2 . TYR C 1 305 ? 47.92928  21.58988  -53.50608 1.000 52.10888  ? 305 TYR D CD2 1 
ATOM   10181 C CE1 . TYR C 1 305 ? 50.55725  22.41611  -53.32376 1.000 54.25651  ? 305 TYR D CE1 1 
ATOM   10182 C CE2 . TYR C 1 305 ? 48.78501  21.41299  -54.58231 1.000 53.11689  ? 305 TYR D CE2 1 
ATOM   10183 C CZ  . TYR C 1 305 ? 50.09900  21.82810  -54.48465 1.000 54.58023  ? 305 TYR D CZ  1 
ATOM   10184 O OH  . TYR C 1 305 ? 50.95873  21.65721  -55.54789 1.000 56.29886  ? 305 TYR D OH  1 
ATOM   10185 N N   . VAL C 1 306 ? 47.20620  25.52378  -52.49077 1.000 53.57484  ? 306 VAL D N   1 
ATOM   10186 C CA  . VAL C 1 306 ? 46.71683  26.33177  -53.59861 1.000 54.62497  ? 306 VAL D CA  1 
ATOM   10187 C C   . VAL C 1 306 ? 47.72054  26.23590  -54.73688 1.000 55.59088  ? 306 VAL D C   1 
ATOM   10188 O O   . VAL C 1 306 ? 48.87762  25.85999  -54.54320 1.000 55.30137  ? 306 VAL D O   1 
ATOM   10189 C CB  . VAL C 1 306 ? 46.50381  27.80574  -53.19951 1.000 55.58035  ? 306 VAL D CB  1 
ATOM   10190 C CG1 . VAL C 1 306 ? 45.22301  27.96060  -52.39416 1.000 55.13819  ? 306 VAL D CG1 1 
ATOM   10191 C CG2 . VAL C 1 306 ? 47.69897  28.30982  -52.41681 1.000 55.56192  ? 306 VAL D CG2 1 
ATOM   10192 N N   . LYS C 1 307 ? 47.26519  26.58989  -55.93675 1.000 57.08053  ? 307 LYS D N   1 
ATOM   10193 C CA  . LYS C 1 307 ? 48.11488  26.54900  -57.12098 1.000 61.11259  ? 307 LYS D CA  1 
ATOM   10194 C C   . LYS C 1 307 ? 48.84669  27.85808  -57.38013 1.000 59.95982  ? 307 LYS D C   1 
ATOM   10195 O O   . LYS C 1 307 ? 49.61043  27.94117  -58.34734 1.000 63.65500  ? 307 LYS D O   1 
ATOM   10196 C CB  . LYS C 1 307 ? 47.29358  26.17597  -58.35677 1.000 60.57305  ? 307 LYS D CB  1 
ATOM   10197 C CG  . LYS C 1 307 ? 47.29463  24.68998  -58.66882 1.000 70.16104  ? 307 LYS D CG  1 
ATOM   10198 C CD  . LYS C 1 307 ? 46.67629  24.41297  -60.02666 1.000 77.05134  ? 307 LYS D CD  1 
ATOM   10199 C CE  . LYS C 1 307 ? 45.30720  25.05485  -60.14228 1.000 69.49781  ? 307 LYS D CE  1 
ATOM   10200 N NZ  . LYS C 1 307 ? 44.35352  24.51573  -59.13304 1.000 63.57078  ? 307 LYS D NZ  1 
ATOM   10201 N N   . SER C 1 308 ? 48.63882  28.87203  -56.54705 1.000 61.84952  ? 308 SER D N   1 
ATOM   10202 C CA  . SER C 1 308 ? 49.29466  30.15310  -56.75118 1.000 63.79712  ? 308 SER D CA  1 
ATOM   10203 C C   . SER C 1 308 ? 50.78474  30.06322  -56.44758 1.000 65.87369  ? 308 SER D C   1 
ATOM   10204 O O   . SER C 1 308 ? 51.22404  29.30923  -55.57572 1.000 64.74987  ? 308 SER D O   1 
ATOM   10205 C CB  . SER C 1 308 ? 48.66180  31.22602  -55.86798 1.000 66.48166  ? 308 SER D CB  1 
ATOM   10206 O OG  . SER C 1 308 ? 47.26084  31.04489  -55.76561 1.000 69.18724  ? 308 SER D OG  1 
ATOM   10207 N N   . ASN C 1 309 ? 51.56448  30.84931  -57.18477 1.000 71.29276  ? 309 ASN D N   1 
ATOM   10208 C CA  . ASN C 1 309 ? 52.96654  31.06343  -56.86414 1.000 71.95600  ? 309 ASN D CA  1 
ATOM   10209 C C   . ASN C 1 309 ? 53.17069  32.24242  -55.92515 1.000 67.61863  ? 309 ASN D C   1 
ATOM   10210 O O   . ASN C 1 309 ? 54.25583  32.37949  -55.35044 1.000 67.87919  ? 309 ASN D O   1 
ATOM   10211 C CB  . ASN C 1 309 ? 53.77718  31.28254  -58.14734 1.000 66.58956  ? 309 ASN D CB  1 
ATOM   10212 C CG  . ASN C 1 309 ? 54.03110  29.99258  -58.90445 1.000 71.66386  ? 309 ASN D CG  1 
ATOM   10213 O OD1 . ASN C 1 309 ? 53.80833  28.89955  -58.38343 1.000 72.63766  ? 309 ASN D OD1 1 
ATOM   10214 N ND2 . ASN C 1 309 ? 54.50475  30.11466  -60.14057 1.000 77.08819  ? 309 ASN D ND2 1 
ATOM   10215 N N   . LYS C 1 310 ? 52.15166  33.08332  -55.74986 1.000 66.77116  ? 310 LYS D N   1 
ATOM   10216 C CA  . LYS C 1 310 ? 52.24278  34.27430  -54.92084 1.000 66.57377  ? 310 LYS D CA  1 
ATOM   10217 C C   . LYS C 1 310 ? 50.83485  34.69717  -54.52446 1.000 67.87656  ? 310 LYS D C   1 
ATOM   10218 O O   . LYS C 1 310 ? 49.90264  34.59011  -55.32521 1.000 68.67666  ? 310 LYS D O   1 
ATOM   10219 C CB  . LYS C 1 310 ? 52.94748  35.41639  -55.66200 1.000 67.66074  ? 310 LYS D CB  1 
ATOM   10220 C CG  . LYS C 1 310 ? 54.37857  35.67650  -55.22437 1.000 73.21667  ? 310 LYS D CG  1 
ATOM   10221 C CD  . LYS C 1 310 ? 55.06623  36.62859  -56.19253 1.000 78.37255  ? 310 LYS D CD  1 
ATOM   10222 C CE  . LYS C 1 310 ? 56.51131  36.88971  -55.79990 1.000 76.57497  ? 310 LYS D CE  1 
ATOM   10223 N NZ  . LYS C 1 310 ? 57.14898  37.89479  -56.69704 1.000 73.59303  ? 310 LYS D NZ  1 
ATOM   10224 N N   . LEU C 1 311 ? 50.69113  35.17612  -53.28740 1.000 67.13437  ? 311 LEU D N   1 
ATOM   10225 C CA  . LEU C 1 311 ? 49.41923  35.69699  -52.77205 1.000 69.69257  ? 311 LEU D CA  1 
ATOM   10226 C C   . LEU C 1 311 ? 49.76435  36.89599  -51.89310 1.000 71.91915  ? 311 LEU D C   1 
ATOM   10227 O O   . LEU C 1 311 ? 49.99269  36.74398  -50.69217 1.000 72.68240  ? 311 LEU D O   1 
ATOM   10228 C CB  . LEU C 1 311 ? 48.64853  34.63790  -51.99287 1.000 65.22361  ? 311 LEU D CB  1 
ATOM   10229 C CG  . LEU C 1 311 ? 47.65141  33.75183  -52.73964 1.000 62.68910  ? 311 LEU D CG  1 
ATOM   10230 C CD1 . LEU C 1 311 ? 46.94775  32.82874  -51.75948 1.000 60.63095  ? 311 LEU D CD1 1 
ATOM   10231 C CD2 . LEU C 1 311 ? 46.64613  34.58976  -53.50834 1.000 65.11307  ? 311 LEU D CD2 1 
ATOM   10232 N N   . VAL C 1 312 ? 49.78909  38.08401  -52.49307 1.000 71.31645  ? 312 VAL D N   1 
ATOM   10233 C CA  . VAL C 1 312 ? 50.30416  39.28604  -51.84418 1.000 73.98255  ? 312 VAL D CA  1 
ATOM   10234 C C   . VAL C 1 312 ? 49.13719  40.17592  -51.43584 1.000 75.28008  ? 312 VAL D C   1 
ATOM   10235 O O   . VAL C 1 312 ? 48.40191  40.68088  -52.29363 1.000 77.98830  ? 312 VAL D O   1 
ATOM   10236 C CB  . VAL C 1 312 ? 51.27584  40.04615  -52.75841 1.000 73.39564  ? 312 VAL D CB  1 
ATOM   10237 C CG1 . VAL C 1 312 ? 52.16298  40.96221  -51.93262 1.000 74.44314  ? 312 VAL D CG1 1 
ATOM   10238 C CG2 . VAL C 1 312 ? 52.11172  39.06625  -53.56366 1.000 78.28570  ? 312 VAL D CG2 1 
ATOM   10239 N N   . LEU C 1 313 ? 48.98452  40.38387  -50.12979 1.000 74.66948  ? 313 LEU D N   1 
ATOM   10240 C CA  . LEU C 1 313 ? 47.97258  41.28076  -49.59049 1.000 77.96724  ? 313 LEU D CA  1 
ATOM   10241 C C   . LEU C 1 313 ? 48.55750  42.67681  -49.42161 1.000 81.38871  ? 313 LEU D C   1 
ATOM   10242 O O   . LEU C 1 313 ? 49.70160  42.83790  -48.98791 1.000 80.83864  ? 313 LEU D O   1 
ATOM   10243 C CB  . LEU C 1 313 ? 47.46098  40.76768  -48.24337 1.000 76.36968  ? 313 LEU D CB  1 
ATOM   10244 C CG  . LEU C 1 313 ? 46.17806  39.93556  -48.23305 1.000 74.89582  ? 313 LEU D CG  1 
ATOM   10245 C CD1 . LEU C 1 313 ? 45.81748  39.54449  -46.80897 1.000 72.85874  ? 313 LEU D CD1 1 
ATOM   10246 C CD2 . LEU C 1 313 ? 45.03982  40.69348  -48.89273 1.000 78.70681  ? 313 LEU D CD2 1 
ATOM   10247 N N   . ALA C 1 314 ? 47.76132  43.68775  -49.75536 1.000 82.22828  ? 314 ALA D N   1 
ATOM   10248 C CA  . ALA C 1 314 ? 48.19423  45.07778  -49.64244 1.000 85.59447  ? 314 ALA D CA  1 
ATOM   10249 C C   . ALA C 1 314 ? 48.04257  45.55873  -48.20438 1.000 87.29994  ? 314 ALA D C   1 
ATOM   10250 O O   . ALA C 1 314 ? 46.91970  45.67561  -47.69508 1.000 93.36119  ? 314 ALA D O   1 
ATOM   10251 C CB  . ALA C 1 314 ? 47.39190  45.94774  -50.60320 1.000 90.29504  ? 314 ALA D CB  1 
ATOM   10252 N N   . THR C 1 315 ? 49.17572  45.83781  -47.54867 1.000 87.46049  ? 315 THR D N   1 
ATOM   10253 C CA  . THR C 1 315 ? 49.19803  46.39977  -46.19866 1.000 88.82381  ? 315 THR D CA  1 
ATOM   10254 C C   . THR C 1 315 ? 49.70891  47.83981  -46.18776 1.000 91.11092  ? 315 THR D C   1 
ATOM   10255 O O   . THR C 1 315 ? 50.16314  48.33782  -45.15486 1.000 92.92956  ? 315 THR D O   1 
ATOM   10256 C CB  . THR C 1 315 ? 50.05436  45.52882  -45.26792 1.000 85.56815  ? 315 THR D CB  1 
ATOM   10257 O OG1 . THR C 1 315 ? 51.44026  45.64395  -45.60828 1.000 84.99177  ? 315 THR D OG1 1 
ATOM   10258 C CG2 . THR C 1 315 ? 49.64345  44.08278  -45.38085 1.000 85.61026  ? 315 THR D CG2 1 
ATOM   10259 N N   . GLY C 1 316 ? 49.62454  48.51984  -47.32871 1.000 94.02180  ? 316 GLY D N   1 
ATOM   10260 C CA  . GLY C 1 316 ? 50.20038  49.84290  -47.48883 1.000 95.87465  ? 316 GLY D CA  1 
ATOM   10261 C C   . GLY C 1 316 ? 49.38306  50.72985  -48.40558 1.000 100.01989 ? 316 GLY D C   1 
ATOM   10262 O O   . GLY C 1 316 ? 48.24300  50.39276  -48.74829 1.000 101.12791 ? 316 GLY D O   1 
ATOM   10263 N N   . LEU C 1 317 ? 49.95284  51.85492  -48.86070 1.000 100.20149 ? 317 LEU D N   1 
ATOM   10264 C CA  . LEU C 1 317 ? 49.10659  52.88186  -49.46444 1.000 102.35438 ? 317 LEU D CA  1 
ATOM   10265 C C   . LEU C 1 317 ? 49.72320  53.61795  -50.64758 1.000 102.84654 ? 317 LEU D C   1 
ATOM   10266 O O   . LEU C 1 317 ? 49.18501  54.65892  -51.04941 1.000 108.31035 ? 317 LEU D O   1 
ATOM   10267 C CB  . LEU C 1 317 ? 48.68877  53.92379  -48.42830 1.000 105.02838 ? 317 LEU D CB  1 
ATOM   10268 C CG  . LEU C 1 317 ? 49.86389  54.60887  -47.73259 1.000 102.48860 ? 317 LEU D CG  1 
ATOM   10269 C CD1 . LEU C 1 317 ? 50.06062  55.96291  -48.30160 1.000 103.73875 ? 317 LEU D CD1 1 
ATOM   10270 C CD2 . LEU C 1 317 ? 49.49826  54.80080  -46.29749 1.000 108.04190 ? 317 LEU D CD2 1 
ATOM   10271 N N   . ARG C 1 318 ? 50.83710  53.13507  -51.20990 1.000 101.20950 ? 318 ARG D N   1 
ATOM   10272 C CA  . ARG C 1 318 ? 51.56977  53.97016  -52.16507 1.000 110.68959 ? 318 ARG D CA  1 
ATOM   10273 C C   . ARG C 1 318 ? 50.68942  54.43312  -53.31682 1.000 113.77943 ? 318 ARG D C   1 
ATOM   10274 O O   . ARG C 1 318 ? 50.72222  55.61313  -53.69079 1.000 114.47425 ? 318 ARG D O   1 
ATOM   10275 C CB  . ARG C 1 318 ? 52.80969  53.26129  -52.69842 1.000 107.33919 ? 318 ARG D CB  1 
ATOM   10276 C CG  . ARG C 1 318 ? 53.40831  54.04037  -53.86455 1.000 99.30138  ? 318 ARG D CG  1 
ATOM   10277 C CD  . ARG C 1 318 ? 54.61334  54.85447  -53.46685 1.000 99.50404  ? 318 ARG D CD  1 
ATOM   10278 N NE  . ARG C 1 318 ? 55.62259  54.05754  -52.79214 1.000 97.09322  ? 318 ARG D NE  1 
ATOM   10279 C CZ  . ARG C 1 318 ? 56.55649  53.35564  -53.41642 1.000 103.07552 ? 318 ARG D CZ  1 
ATOM   10280 N NH1 . ARG C 1 318 ? 56.66814  53.37069  -54.73644 1.000 109.02886 ? 318 ARG D NH1 1 
ATOM   10281 N NH2 . ARG C 1 318 ? 57.40175  52.62369  -52.69866 1.000 102.51755 ? 318 ARG D NH2 1 
ATOM   10282 N N   . ASN C 1 319 ? 49.88435  53.53506  -53.88463 1.000 106.95493 ? 319 ASN D N   1 
ATOM   10283 C CA  . ASN C 1 319 ? 49.08800  53.94803  -55.04141 1.000 115.28488 ? 319 ASN D CA  1 
ATOM   10284 C C   . ASN C 1 319 ? 47.60109  53.72489  -54.79502 1.000 112.73194 ? 319 ASN D C   1 
ATOM   10285 O O   . ASN C 1 319 ? 47.20542  53.39382  -53.67392 1.000 113.65836 ? 319 ASN D O   1 
ATOM   10286 C CB  . ASN C 1 319 ? 49.53573  53.22411  -56.29855 1.000 118.69844 ? 319 ASN D CB  1 
ATOM   10287 C CG  . ASN C 1 319 ? 50.88156  53.68924  -56.78589 1.000 117.89045 ? 319 ASN D CG  1 
ATOM   10288 O OD1 . ASN C 1 319 ? 51.27652  54.84027  -56.56696 1.000 120.46708 ? 319 ASN D OD1 1 
ATOM   10289 N ND2 . ASN C 1 319 ? 51.60146  52.80232  -57.44811 1.000 108.74199 ? 319 ASN D ND2 1 
ATOM   10290 N N   . SER C 1 320 ? 46.79879  53.93085  -55.83779 1.000 114.45320 ? 320 SER D N   1 
ATOM   10291 C CA  . SER C 1 320 ? 45.34080  53.74472  -55.85841 1.000 118.58527 ? 320 SER D CA  1 
ATOM   10292 C C   . SER C 1 320 ? 44.64409  54.28462  -54.60621 1.000 123.69378 ? 320 SER D C   1 
ATOM   10293 O O   . SER C 1 320 ? 43.44616  54.07751  -54.41190 1.000 121.31191 ? 320 SER D O   1 
ATOM   10294 C CB  . SER C 1 320 ? 45.01088  52.26570  -56.04737 1.000 116.68241 ? 320 SER D CB  1 
ATOM   10295 O OG  . SER C 1 320 ? 43.61786  52.05258  -56.19500 1.000 122.39625 ? 320 SER D OG  1 
ATOM   10296 N N   . GLY C 1 337 ? 43.21903  60.37155  -56.54864 1.000 135.62679 ? 337 GLY D N   1 
ATOM   10297 C CA  . GLY C 1 337 ? 42.18500  61.36646  -56.33034 1.000 137.71125 ? 337 GLY D CA  1 
ATOM   10298 C C   . GLY C 1 337 ? 42.66881  62.78351  -56.57042 1.000 144.00148 ? 337 GLY D C   1 
ATOM   10299 O O   . GLY C 1 337 ? 43.68762  62.99262  -57.23069 1.000 144.48311 ? 337 GLY D O   1 
ATOM   10300 N N   . PHE C 1 338 ? 41.93287  63.76642  -56.04320 1.000 144.20940 ? 338 PHE D N   1 
ATOM   10301 C CA  . PHE C 1 338 ? 42.38272  65.15047  -56.14728 1.000 143.51984 ? 338 PHE D CA  1 
ATOM   10302 C C   . PHE C 1 338 ? 43.60293  65.41155  -55.27359 1.000 140.35630 ? 338 PHE D C   1 
ATOM   10303 O O   . PHE C 1 338 ? 44.34677  66.36262  -55.53476 1.000 138.45081 ? 338 PHE D O   1 
ATOM   10304 C CB  . PHE C 1 338 ? 41.23872  66.10836  -55.79894 1.000 141.06165 ? 338 PHE D CB  1 
ATOM   10305 C CG  . PHE C 1 338 ? 41.08909  66.38030  -54.32989 1.000 141.43801 ? 338 PHE D CG  1 
ATOM   10306 C CD1 . PHE C 1 338 ? 40.57240  65.41523  -53.48078 1.000 142.78554 ? 338 PHE D CD1 1 
ATOM   10307 C CD2 . PHE C 1 338 ? 41.43212  67.61531  -53.80395 1.000 137.26909 ? 338 PHE D CD2 1 
ATOM   10308 C CE1 . PHE C 1 338 ? 40.42474  65.66917  -52.12974 1.000 142.97504 ? 338 PHE D CE1 1 
ATOM   10309 C CE2 . PHE C 1 338 ? 41.28546  67.87626  -52.45590 1.000 137.09802 ? 338 PHE D CE2 1 
ATOM   10310 C CZ  . PHE C 1 338 ? 40.77977  66.90219  -51.61679 1.000 141.66962 ? 338 PHE D CZ  1 
ATOM   10311 N N   . ILE C 1 339 ? 43.82027  64.58954  -54.25168 1.000 134.76616 ? 339 ILE D N   1 
ATOM   10312 C CA  . ILE C 1 339 ? 45.10846  64.50163  -53.57002 1.000 129.57343 ? 339 ILE D CA  1 
ATOM   10313 C C   . ILE C 1 339 ? 45.81540  63.30371  -54.19425 1.000 134.94250 ? 339 ILE D C   1 
ATOM   10314 O O   . ILE C 1 339 ? 45.63661  62.15868  -53.77423 1.000 130.32352 ? 339 ILE D O   1 
ATOM   10315 C CB  . ILE C 1 339 ? 44.95688  64.35757  -52.05799 1.000 125.47820 ? 339 ILE D CB  1 
ATOM   10316 C CG1 . ILE C 1 339 ? 43.94493  65.36647  -51.51669 1.000 127.04944 ? 339 ILE D CG1 1 
ATOM   10317 C CG2 . ILE C 1 339 ? 46.30504  64.51567  -51.38234 1.000 123.42532 ? 339 ILE D CG2 1 
ATOM   10318 C CD1 . ILE C 1 339 ? 43.85333  65.38541  -50.00766 1.000 125.18343 ? 339 ILE D CD1 1 
ATOM   10319 N N   . GLU C 1 340 ? 46.62410  63.56782  -55.21846 1.000 137.47175 ? 340 GLU D N   1 
ATOM   10320 C CA  . GLU C 1 340 ? 47.28299  62.51790  -55.98266 1.000 136.62691 ? 340 GLU D CA  1 
ATOM   10321 C C   . GLU C 1 340 ? 48.76908  62.39502  -55.68006 1.000 131.97898 ? 340 GLU D C   1 
ATOM   10322 O O   . GLU C 1 340 ? 49.43401  61.52810  -56.25727 1.000 122.26992 ? 340 GLU D O   1 
ATOM   10323 C CB  . GLU C 1 340 ? 47.08757  62.75593  -57.48460 1.000 134.92670 ? 340 GLU D CB  1 
ATOM   10324 C CG  . GLU C 1 340 ? 47.44233  64.16497  -57.93766 1.000 132.87646 ? 340 GLU D CG  1 
ATOM   10325 C CD  . GLU C 1 340 ? 47.45691  64.30802  -59.44866 1.000 131.85528 ? 340 GLU D CD  1 
ATOM   10326 O OE1 . GLU C 1 340 ? 47.11781  63.32701  -60.14359 1.000 131.90266 ? 340 GLU D OE1 1 
ATOM   10327 O OE2 . GLU C 1 340 ? 47.80768  65.40106  -59.93972 1.000 130.12086 ? 340 GLU D OE2 1 
ATOM   10328 N N   . GLY C 1 341 ? 49.30825  63.23004  -54.79418 1.000 131.32101 ? 341 GLY D N   1 
ATOM   10329 C CA  . GLY C 1 341 ? 50.73332  63.24616  -54.51656 1.000 127.00733 ? 341 GLY D CA  1 
ATOM   10330 C C   . GLY C 1 341 ? 51.06073  62.52415  -53.22867 1.000 119.30904 ? 341 GLY D C   1 
ATOM   10331 O O   . GLY C 1 341 ? 50.43398  62.75206  -52.19050 1.000 120.66973 ? 341 GLY D O   1 
ATOM   10332 N N   . GLY C 1 342 ? 52.05779  61.64324  -53.30296 1.000 115.64281 ? 342 GLY D N   1 
ATOM   10333 C CA  . GLY C 1 342 ? 52.58716  60.94925  -52.14313 1.000 113.30569 ? 342 GLY D CA  1 
ATOM   10334 C C   . GLY C 1 342 ? 53.94721  61.51736  -51.77147 1.000 113.62941 ? 342 GLY D C   1 
ATOM   10335 O O   . GLY C 1 342 ? 54.84397  61.60546  -52.61271 1.000 117.11931 ? 342 GLY D O   1 
ATOM   10336 N N   . TRP C 1 343 ? 54.08251  61.90233  -50.50450 1.000 115.69282 ? 343 TRP D N   1 
ATOM   10337 C CA  . TRP C 1 343 ? 55.29458  62.54942  -50.01280 1.000 113.80838 ? 343 TRP D CA  1 
ATOM   10338 C C   . TRP C 1 343 ? 56.29979  61.48450  -49.59210 1.000 112.96618 ? 343 TRP D C   1 
ATOM   10339 O O   . TRP C 1 343 ? 56.10912  60.80845  -48.57607 1.000 114.83219 ? 343 TRP D O   1 
ATOM   10340 C CB  . TRP C 1 343 ? 54.98181  63.47536  -48.83969 1.000 112.45032 ? 343 TRP D CB  1 
ATOM   10341 C CG  . TRP C 1 343 ? 53.87966  64.45227  -49.09036 1.000 115.67440 ? 343 TRP D CG  1 
ATOM   10342 C CD1 . TRP C 1 343 ? 53.47130  64.94327  -50.29624 1.000 116.44554 ? 343 TRP D CD1 1 
ATOM   10343 C CD2 . TRP C 1 343 ? 53.04387  65.06517  -48.10312 1.000 118.19312 ? 343 TRP D CD2 1 
ATOM   10344 N NE1 . TRP C 1 343 ? 52.43026  65.82217  -50.11994 1.000 118.59053 ? 343 TRP D NE1 1 
ATOM   10345 C CE2 . TRP C 1 343 ? 52.14861  65.91511  -48.78186 1.000 119.56697 ? 343 TRP D CE2 1 
ATOM   10346 C CE3 . TRP C 1 343 ? 52.96525  64.97712  -46.71010 1.000 116.57977 ? 343 TRP D CE3 1 
ATOM   10347 C CZ2 . TRP C 1 343 ? 51.18872  66.67200  -48.11558 1.000 121.40929 ? 343 TRP D CZ2 1 
ATOM   10348 C CZ3 . TRP C 1 343 ? 52.01036  65.72601  -46.05083 1.000 118.32998 ? 343 TRP D CZ3 1 
ATOM   10349 C CH2 . TRP C 1 343 ? 51.13410  66.56096  -46.75257 1.000 120.74606 ? 343 TRP D CH2 1 
ATOM   10350 N N   . GLN C 1 344 ? 57.37460  61.33562  -50.36939 1.000 113.46624 ? 344 GLN D N   1 
ATOM   10351 C CA  . GLN C 1 344 ? 58.49479  60.52171  -49.91571 1.000 112.60297 ? 344 GLN D CA  1 
ATOM   10352 C C   . GLN C 1 344 ? 59.20605  61.16673  -48.73288 1.000 110.73696 ? 344 GLN D C   1 
ATOM   10353 O O   . GLN C 1 344 ? 59.88631  60.46877  -47.97209 1.000 109.22099 ? 344 GLN D O   1 
ATOM   10354 C CB  . GLN C 1 344 ? 59.47050  60.27883  -51.07398 1.000 108.83937 ? 344 GLN D CB  1 
ATOM   10355 C CG  . GLN C 1 344 ? 60.69967  59.44492  -50.71734 1.000 111.00541 ? 344 GLN D CG  1 
ATOM   10356 C CD  . GLN C 1 344 ? 61.15845  58.55100  -51.85448 1.000 114.21369 ? 344 GLN D CD  1 
ATOM   10357 O OE1 . GLN C 1 344 ? 60.46919  58.40797  -52.86431 1.000 119.57750 ? 344 GLN D OE1 1 
ATOM   10358 N NE2 . GLN C 1 344 ? 62.33054  57.94710  -51.69582 1.000 106.85229 ? 344 GLN D NE2 1 
ATOM   10359 N N   . GLY C 1 345 ? 59.03798  62.47771  -48.54880 1.000 108.96570 ? 345 GLY D N   1 
ATOM   10360 C CA  . GLY C 1 345 ? 59.66922  63.14873  -47.42495 1.000 110.62642 ? 345 GLY D CA  1 
ATOM   10361 C C   . GLY C 1 345 ? 59.10262  62.72164  -46.08381 1.000 113.84523 ? 345 GLY D C   1 
ATOM   10362 O O   . GLY C 1 345 ? 59.84189  62.58568  -45.10601 1.000 118.09047 ? 345 GLY D O   1 
ATOM   10363 N N   . MET C 1 346 ? 57.78765  62.51152  -46.01546 1.000 111.92921 ? 346 MET D N   1 
ATOM   10364 C CA  . MET C 1 346 ? 57.17102  62.05643  -44.77531 1.000 112.52665 ? 346 MET D CA  1 
ATOM   10365 C C   . MET C 1 346 ? 57.68124  60.66647  -44.41749 1.000 114.70323 ? 346 MET D C   1 
ATOM   10366 O O   . MET C 1 346 ? 57.61811  59.74049  -45.23050 1.000 114.63480 ? 346 MET D O   1 
ATOM   10367 C CB  . MET C 1 346 ? 55.64799  62.04230  -44.90891 1.000 113.31095 ? 346 MET D CB  1 
ATOM   10368 C CG  . MET C 1 346 ? 54.92436  61.75420  -43.60172 1.000 115.33488 ? 346 MET D CG  1 
ATOM   10369 S SD  . MET C 1 346 ? 53.30332  62.53505  -43.49827 1.000 119.49854 ? 346 MET D SD  1 
ATOM   10370 C CE  . MET C 1 346 ? 52.54797  61.93903  -45.00808 1.000 114.76113 ? 346 MET D CE  1 
ATOM   10371 N N   . VAL C 1 347 ? 58.18558  60.51947  -43.19263 1.000 112.65298 ? 347 VAL D N   1 
ATOM   10372 C CA  . VAL C 1 347 ? 58.87279  59.29352  -42.80385 1.000 111.90815 ? 347 VAL D CA  1 
ATOM   10373 C C   . VAL C 1 347 ? 58.40220  58.80744  -41.43974 1.000 108.37615 ? 347 VAL D C   1 
ATOM   10374 O O   . VAL C 1 347 ? 59.04244  57.94648  -40.82694 1.000 114.15316 ? 347 VAL D O   1 
ATOM   10375 C CB  . VAL C 1 347 ? 60.39878  59.50266  -42.80125 1.000 109.83422 ? 347 VAL D CB  1 
ATOM   10376 C CG1 . VAL C 1 347 ? 60.96241  59.37275  -44.20941 1.000 104.85731 ? 347 VAL D CG1 1 
ATOM   10377 C CG2 . VAL C 1 347 ? 60.74482  60.85667  -42.20130 1.000 111.08700 ? 347 VAL D CG2 1 
ATOM   10378 N N   . ASP C 1 348 ? 57.28328  59.34333  -40.94943 1.000 107.38919 ? 348 ASP D N   1 
ATOM   10379 C CA  . ASP C 1 348 ? 56.81267  58.99124  -39.61631 1.000 115.27961 ? 348 ASP D CA  1 
ATOM   10380 C C   . ASP C 1 348 ? 55.36873  58.51111  -39.55094 1.000 115.27698 ? 348 ASP D C   1 
ATOM   10381 O O   . ASP C 1 348 ? 54.97006  57.97905  -38.50885 1.000 109.37890 ? 348 ASP D O   1 
ATOM   10382 C CB  . ASP C 1 348 ? 56.98182  60.18023  -38.65332 1.000 115.85863 ? 348 ASP D CB  1 
ATOM   10383 C CG  . ASP C 1 348 ? 56.38856  61.46619  -39.19812 1.000 120.75658 ? 348 ASP D CG  1 
ATOM   10384 O OD1 . ASP C 1 348 ? 56.09923  61.52420  -40.41204 1.000 121.98041 ? 348 ASP D OD1 1 
ATOM   10385 O OD2 . ASP C 1 348 ? 56.21669  62.42215  -38.41105 1.000 118.79582 ? 348 ASP D OD2 1 
ATOM   10386 N N   . GLY C 1 349 ? 54.57944  58.66608  -40.60973 1.000 113.84786 ? 349 GLY D N   1 
ATOM   10387 C CA  . GLY C 1 349 ? 53.19249  58.24495  -40.55137 1.000 110.07109 ? 349 GLY D CA  1 
ATOM   10388 C C   . GLY C 1 349 ? 52.60114  58.05194  -41.92622 1.000 112.01869 ? 349 GLY D C   1 
ATOM   10389 O O   . GLY C 1 349 ? 53.11383  58.56202  -42.92734 1.000 113.35570 ? 349 GLY D O   1 
ATOM   10390 N N   . TRP C 1 350 ? 51.49220  57.30884  -41.95894 1.000 108.16297 ? 350 TRP D N   1 
ATOM   10391 C CA  . TRP C 1 350 ? 50.83689  56.99382  -43.22478 1.000 109.42628 ? 350 TRP D CA  1 
ATOM   10392 C C   . TRP C 1 350 ? 50.17261  58.22678  -43.82956 1.000 108.69198 ? 350 TRP D C   1 
ATOM   10393 O O   . TRP C 1 350 ? 50.34127  58.51283  -45.02060 1.000 108.02085 ? 350 TRP D O   1 
ATOM   10394 C CB  . TRP C 1 350 ? 49.82504  55.86773  -43.01154 1.000 105.17050 ? 350 TRP D CB  1 
ATOM   10395 C CG  . TRP C 1 350 ? 50.46518  54.50878  -42.93975 1.000 104.59938 ? 350 TRP D CG  1 
ATOM   10396 C CD1 . TRP C 1 350 ? 51.80122  54.23390  -42.89412 1.000 103.79139 ? 350 TRP D CD1 1 
ATOM   10397 C CD2 . TRP C 1 350 ? 49.79430  53.24272  -42.91661 1.000 103.90456 ? 350 TRP D CD2 1 
ATOM   10398 N NE1 . TRP C 1 350 ? 52.00435  52.87592  -42.84022 1.000 99.40666  ? 350 TRP D NE1 1 
ATOM   10399 C CE2 . TRP C 1 350 ? 50.78841  52.24581  -42.85291 1.000 99.95146  ? 350 TRP D CE2 1 
ATOM   10400 C CE3 . TRP C 1 350 ? 48.45133  52.85460  -42.94227 1.000 102.63599 ? 350 TRP D CE3 1 
ATOM   10401 C CZ2 . TRP C 1 350 ? 50.48154  50.88778  -42.81287 1.000 102.69652 ? 350 TRP D CZ2 1 
ATOM   10402 C CZ3 . TRP C 1 350 ? 48.14946  51.50658  -42.90223 1.000 100.20938 ? 350 TRP D CZ3 1 
ATOM   10403 C CH2 . TRP C 1 350 ? 49.15956  50.53966  -42.83953 1.000 103.24922 ? 350 TRP D CH2 1 
ATOM   10404 N N   . TYR C 1 351 ? 49.40976  58.96469  -43.02834 1.000 106.73385 ? 351 TYR D N   1 
ATOM   10405 C CA  . TYR C 1 351 ? 48.81854  60.22665  -43.44514 1.000 108.88674 ? 351 TYR D CA  1 
ATOM   10406 C C   . TYR C 1 351 ? 49.36767  61.34467  -42.56925 1.000 111.07384 ? 351 TYR D C   1 
ATOM   10407 O O   . TYR C 1 351 ? 49.72000  61.12167  -41.40736 1.000 112.19503 ? 351 TYR D O   1 
ATOM   10408 C CB  . TYR C 1 351 ? 47.28757  60.19051  -43.34773 1.000 109.65262 ? 351 TYR D CB  1 
ATOM   10409 C CG  . TYR C 1 351 ? 46.67062  58.82847  -43.59161 1.000 105.80479 ? 351 TYR D CG  1 
ATOM   10410 C CD1 . TYR C 1 351 ? 46.64634  58.26950  -44.86062 1.000 106.73385 ? 351 TYR D CD1 1 
ATOM   10411 C CD2 . TYR C 1 351 ? 46.09897  58.11038  -42.55048 1.000 103.90720 ? 351 TYR D CD2 1 
ATOM   10412 C CE1 . TYR C 1 351 ? 46.07739  57.02846  -45.08451 1.000 105.99166 ? 351 TYR D CE1 1 
ATOM   10413 C CE2 . TYR C 1 351 ? 45.52902  56.87134  -42.76337 1.000 102.93339 ? 351 TYR D CE2 1 
ATOM   10414 C CZ  . TYR C 1 351 ? 45.52073  56.33438  -44.03138 1.000 104.03879 ? 351 TYR D CZ  1 
ATOM   10415 O OH  . TYR C 1 351 ? 44.95278  55.09933  -44.24727 1.000 103.13605 ? 351 TYR D OH  1 
ATOM   10416 N N   . GLY C 1 352 ? 49.44542  62.54870  -43.12324 1.000 112.20293 ? 352 GLY D N   1 
ATOM   10417 C CA  . GLY C 1 352 ? 50.01253  63.63472  -42.35236 1.000 113.40833 ? 352 GLY D CA  1 
ATOM   10418 C C   . GLY C 1 352 ? 49.79424  64.98772  -42.99226 1.000 117.81149 ? 352 GLY D C   1 
ATOM   10419 O O   . GLY C 1 352 ? 49.09896  65.12069  -44.00107 1.000 117.84571 ? 352 GLY D O   1 
ATOM   10420 N N   . TYR C 1 353 ? 50.40932  65.99376  -42.37339 1.000 118.70107 ? 353 TYR D N   1 
ATOM   10421 C CA  . TYR C 1 353 ? 50.31908  67.38376  -42.79332 1.000 118.44052 ? 353 TYR D CA  1 
ATOM   10422 C C   . TYR C 1 353 ? 51.67290  67.86890  -43.29867 1.000 122.57259 ? 353 TYR D C   1 
ATOM   10423 O O   . TYR C 1 353 ? 52.72405  67.34598  -42.91397 1.000 119.92491 ? 353 TYR D O   1 
ATOM   10424 C CB  . TYR C 1 353 ? 49.86731  68.28869  -41.63918 1.000 117.91677 ? 353 TYR D CB  1 
ATOM   10425 C CG  . TYR C 1 353 ? 48.72358  67.75856  -40.79789 1.000 120.18020 ? 353 TYR D CG  1 
ATOM   10426 C CD1 . TYR C 1 353 ? 48.95994  66.91455  -39.71898 1.000 118.65633 ? 353 TYR D CD1 1 
ATOM   10427 C CD2 . TYR C 1 353 ? 47.41148  68.13045  -41.06153 1.000 121.72249 ? 353 TYR D CD2 1 
ATOM   10428 C CE1 . TYR C 1 353 ? 47.91919  66.43743  -38.94071 1.000 114.74534 ? 353 TYR D CE1 1 
ATOM   10429 C CE2 . TYR C 1 353 ? 46.36372  67.65834  -40.28826 1.000 119.63540 ? 353 TYR D CE2 1 
ATOM   10430 C CZ  . TYR C 1 353 ? 46.62408  66.81333  -39.23036 1.000 116.36922 ? 353 TYR D CZ  1 
ATOM   10431 O OH  . TYR C 1 353 ? 45.58633  66.34321  -38.45809 1.000 116.75874 ? 353 TYR D OH  1 
ATOM   10432 N N   . HIS C 1 354 ? 51.63658  68.88292  -44.16063 1.000 123.25688 ? 354 HIS D N   1 
ATOM   10433 C CA  . HIS C 1 354 ? 52.83240  69.58404  -44.61793 1.000 124.79128 ? 354 HIS D CA  1 
ATOM   10434 C C   . HIS C 1 354 ? 52.56129  71.07702  -44.54281 1.000 130.03928 ? 354 HIS D C   1 
ATOM   10435 O O   . HIS C 1 354 ? 51.63907  71.57395  -45.19755 1.000 133.03964 ? 354 HIS D O   1 
ATOM   10436 C CB  . HIS C 1 354 ? 53.21505  69.17712  -46.04404 1.000 123.05160 ? 354 HIS D CB  1 
ATOM   10437 C CG  . HIS C 1 354 ? 54.30682  70.01123  -46.63931 1.000 123.37269 ? 354 HIS D CG  1 
ATOM   10438 N ND1 . HIS C 1 354 ? 55.51997  70.20732  -46.01463 1.000 124.79391 ? 354 HIS D ND1 1 
ATOM   10439 C CD2 . HIS C 1 354 ? 54.36945  70.69928  -47.80430 1.000 123.43322 ? 354 HIS D CD2 1 
ATOM   10440 C CE1 . HIS C 1 354 ? 56.28170  70.98041  -46.76781 1.000 123.19898 ? 354 HIS D CE1 1 
ATOM   10441 N NE2 . HIS C 1 354 ? 55.60638  71.29239  -47.85962 1.000 124.73864 ? 354 HIS D NE2 1 
ATOM   10442 N N   . HIS C 1 355 ? 53.35444  71.78806  -43.74700 1.000 130.13402 ? 355 HIS D N   1 
ATOM   10443 C CA  . HIS C 1 355 ? 53.16937  73.21504  -43.53091 1.000 131.43155 ? 355 HIS D CA  1 
ATOM   10444 C C   . HIS C 1 355 ? 54.23610  73.99416  -44.28517 1.000 133.29756 ? 355 HIS D C   1 
ATOM   10445 O O   . HIS C 1 355 ? 55.42014  73.64326  -44.24049 1.000 132.36850 ? 355 HIS D O   1 
ATOM   10446 C CB  . HIS C 1 355 ? 53.20074  73.55500  -42.03591 1.000 134.13977 ? 355 HIS D CB  1 
ATOM   10447 C CG  . HIS C 1 355 ? 54.55192  73.42110  -41.40327 1.000 133.06859 ? 355 HIS D CG  1 
ATOM   10448 N ND1 . HIS C 1 355 ? 55.53080  74.38419  -41.52350 1.000 131.15520 ? 355 HIS D ND1 1 
ATOM   10449 C CD2 . HIS C 1 355 ? 55.08321  72.43912  -40.63644 1.000 133.06332 ? 355 HIS D CD2 1 
ATOM   10450 C CE1 . HIS C 1 355 ? 56.60801  74.00026  -40.86280 1.000 131.16046 ? 355 HIS D CE1 1 
ATOM   10451 N NE2 . HIS C 1 355 ? 56.36226  72.82322  -40.31477 1.000 130.69199 ? 355 HIS D NE2 1 
ATOM   10452 N N   . SER C 1 356 ? 53.80782  75.04314  -44.98602 1.000 138.69558 ? 356 SER D N   1 
ATOM   10453 C CA  . SER C 1 356 ? 54.69954  75.93124  -45.72323 1.000 137.59018 ? 356 SER D CA  1 
ATOM   10454 C C   . SER C 1 356 ? 54.36752  77.36120  -45.32110 1.000 137.68230 ? 356 SER D C   1 
ATOM   10455 O O   . SER C 1 356 ? 53.33736  77.90112  -45.73581 1.000 140.80372 ? 356 SER D O   1 
ATOM   10456 C CB  . SER C 1 356 ? 54.55416  75.73827  -47.23320 1.000 135.88208 ? 356 SER D CB  1 
ATOM   10457 O OG  . SER C 1 356 ? 55.56491  76.43739  -47.93945 1.000 136.49794 ? 356 SER D OG  1 
ATOM   10458 N N   . ASN C 1 357 ? 55.23068  77.96825  -44.50931 1.000 139.17195 ? 357 ASN D N   1 
ATOM   10459 C CA  . ASN C 1 357 ? 55.03269  79.33422  -44.05022 1.000 144.33046 ? 357 ASN D CA  1 
ATOM   10460 C C   . ASN C 1 357 ? 56.36161  80.07634  -44.09955 1.000 146.46756 ? 357 ASN D C   1 
ATOM   10461 O O   . ASN C 1 357 ? 57.42260  79.48344  -44.30985 1.000 145.70694 ? 357 ASN D O   1 
ATOM   10462 C CB  . ASN C 1 357 ? 54.41406  79.36512  -42.64205 1.000 142.32233 ? 357 ASN D CB  1 
ATOM   10463 C CG  . ASN C 1 357 ? 55.36539  78.87317  -41.56332 1.000 141.47223 ? 357 ASN D CG  1 
ATOM   10464 O OD1 . ASN C 1 357 ? 56.28639  78.10326  -41.83059 1.000 139.89046 ? 357 ASN D OD1 1 
ATOM   10465 N ND2 . ASN C 1 357 ? 55.13168  79.30712  -40.33025 1.000 142.79344 ? 357 ASN D ND2 1 
ATOM   10466 N N   . GLU C 1 358 ? 56.29254  81.39933  -43.91949 1.000 150.62069 ? 358 GLU D N   1 
ATOM   10467 C CA  . GLU C 1 358 ? 57.50046  82.21644  -43.94779 1.000 154.48694 ? 358 GLU D CA  1 
ATOM   10468 C C   . GLU C 1 358 ? 58.49478  81.80949  -42.86907 1.000 153.98425 ? 358 GLU D C   1 
ATOM   10469 O O   . GLU C 1 358 ? 59.69072  82.08860  -43.00438 1.000 156.36875 ? 358 GLU D O   1 
ATOM   10470 C CB  . GLU C 1 358 ? 57.14137  83.69740  -43.79665 1.000 159.02433 ? 358 GLU D CB  1 
ATOM   10471 C CG  . GLU C 1 358 ? 56.57197  84.33039  -45.05848 1.000 161.11669 ? 358 GLU D CG  1 
ATOM   10472 C CD  . GLU C 1 358 ? 55.08998  84.63125  -44.94707 1.000 160.87455 ? 358 GLU D CD  1 
ATOM   10473 O OE1 . GLU C 1 358 ? 54.59727  84.79317  -43.81094 1.000 160.67716 ? 358 GLU D OE1 1 
ATOM   10474 O OE2 . GLU C 1 358 ? 54.41569  84.70322  -45.99689 1.000 161.17722 ? 358 GLU D OE2 1 
ATOM   10475 N N   . GLN C 1 359 ? 58.02612  81.15342  -41.80496 1.000 151.23655 ? 359 GLN D N   1 
ATOM   10476 C CA  . GLN C 1 359 ? 58.93344  80.66247  -40.77422 1.000 150.75755 ? 359 GLN D CA  1 
ATOM   10477 C C   . GLN C 1 359 ? 59.75642  79.47855  -41.26947 1.000 148.02827 ? 359 GLN D C   1 
ATOM   10478 O O   . GLN C 1 359 ? 60.90754  79.30964  -40.85079 1.000 149.11788 ? 359 GLN D O   1 
ATOM   10479 C CB  . GLN C 1 359 ? 58.13781  80.28336  -39.52502 1.000 148.89154 ? 359 GLN D CB  1 
ATOM   10480 C CG  . GLN C 1 359 ? 58.96416  80.12039  -38.26424 1.000 149.79164 ? 359 GLN D CG  1 
ATOM   10481 C CD  . GLN C 1 359 ? 58.10050  80.02728  -37.02202 1.000 149.17052 ? 359 GLN D CD  1 
ATOM   10482 O OE1 . GLN C 1 359 ? 56.88247  80.18817  -37.08669 1.000 148.39411 ? 359 GLN D OE1 1 
ATOM   10483 N NE2 . GLN C 1 359 ? 58.72883  79.76430  -35.88219 1.000 149.83902 ? 359 GLN D NE2 1 
ATOM   10484 N N   . GLY C 1 360 ? 59.19725  78.65853  -42.15135 1.000 144.77788 ? 360 GLY D N   1 
ATOM   10485 C CA  . GLY C 1 360 ? 59.93920  77.53961  -42.70558 1.000 142.40128 ? 360 GLY D CA  1 
ATOM   10486 C C   . GLY C 1 360 ? 59.00013  76.51755  -43.32536 1.000 138.22184 ? 360 GLY D C   1 
ATOM   10487 O O   . GLY C 1 360 ? 57.85701  76.82246  -43.65705 1.000 137.95338 ? 360 GLY D O   1 
ATOM   10488 N N   . SER C 1 361 ? 59.52220  75.30260  -43.47954 1.000 135.38202 ? 361 SER D N   1 
ATOM   10489 C CA  . SER C 1 361 ? 58.76815  74.18155  -44.01837 1.000 133.71077 ? 361 SER D CA  1 
ATOM   10490 C C   . SER C 1 361 ? 58.99150  72.96354  -43.13347 1.000 132.11058 ? 361 SER D C   1 
ATOM   10491 O O   . SER C 1 361 ? 60.01169  72.85661  -42.44674 1.000 130.14718 ? 361 SER D O   1 
ATOM   10492 C CB  . SER C 1 361 ? 59.17879  73.86963  -45.46649 1.000 131.48682 ? 361 SER D CB  1 
ATOM   10493 O OG  . SER C 1 361 ? 58.85382  72.53561  -45.81944 1.000 130.65514 ? 361 SER D OG  1 
ATOM   10494 N N   . GLY C 1 362 ? 58.03057  72.04646  -43.14824 1.000 127.64952 ? 362 GLY D N   1 
ATOM   10495 C CA  . GLY C 1 362 ? 58.13390  70.86844  -42.31030 1.000 125.42556 ? 362 GLY D CA  1 
ATOM   10496 C C   . GLY C 1 362 ? 57.07690  69.84336  -42.64605 1.000 126.84152 ? 362 GLY D C   1 
ATOM   10497 O O   . GLY C 1 362 ? 56.04072  70.15628  -43.24177 1.000 129.03652 ? 362 GLY D O   1 
ATOM   10498 N N   . TYR C 1 363 ? 57.36012  68.60437  -42.24917 1.000 121.33034 ? 363 TYR D N   1 
ATOM   10499 C CA  . TYR C 1 363 ? 56.45417  67.47630  -42.41596 1.000 118.27208 ? 363 TYR D CA  1 
ATOM   10500 C C   . TYR C 1 363 ? 56.07559  66.95122  -41.03887 1.000 120.01176 ? 363 TYR D C   1 
ATOM   10501 O O   . TYR C 1 363 ? 56.94783  66.75627  -40.18611 1.000 121.32244 ? 363 TYR D O   1 
ATOM   10502 C CB  . TYR C 1 363 ? 57.10205  66.35938  -43.24117 1.000 115.37173 ? 363 TYR D CB  1 
ATOM   10503 C CG  . TYR C 1 363 ? 57.14363  66.61343  -44.73217 1.000 115.17960 ? 363 TYR D CG  1 
ATOM   10504 C CD1 . TYR C 1 363 ? 55.97643  66.67435  -45.48086 1.000 116.83243 ? 363 TYR D CD1 1 
ATOM   10505 C CD2 . TYR C 1 363 ? 58.35444  66.77956  -45.39249 1.000 117.53251 ? 363 TYR D CD2 1 
ATOM   10506 C CE1 . TYR C 1 363 ? 56.01404  66.90339  -46.84486 1.000 118.82477 ? 363 TYR D CE1 1 
ATOM   10507 C CE2 . TYR C 1 363 ? 58.40206  67.00860  -46.75449 1.000 119.10639 ? 363 TYR D CE2 1 
ATOM   10508 C CZ  . TYR C 1 363 ? 57.22886  67.06952  -47.47518 1.000 119.35905 ? 363 TYR D CZ  1 
ATOM   10509 O OH  . TYR C 1 363 ? 57.27448  67.29856  -48.83218 1.000 123.42532 ? 363 TYR D OH  1 
ATOM   10510 N N   . ALA C 1 364 ? 54.78266  66.72310  -40.82354 1.000 120.41181 ? 364 ALA D N   1 
ATOM   10511 C CA  . ALA C 1 364 ? 54.30605  66.18502  -39.55642 1.000 115.41910 ? 364 ALA D CA  1 
ATOM   10512 C C   . ALA C 1 364 ? 53.11306  65.28392  -39.82613 1.000 115.22961 ? 364 ALA D C   1 
ATOM   10513 O O   . ALA C 1 364 ? 52.14985  65.70586  -40.47286 1.000 118.09311 ? 364 ALA D O   1 
ATOM   10514 C CB  . ALA C 1 364 ? 53.92321  67.30396  -38.58229 1.000 122.45152 ? 364 ALA D CB  1 
ATOM   10515 N N   . ALA C 1 365 ? 53.18030  64.05291  -39.32919 1.000 115.55333 ? 365 ALA D N   1 
ATOM   10516 C CA  . ALA C 1 365 ? 52.15132  63.05983  -39.59194 1.000 115.82968 ? 365 ALA D CA  1 
ATOM   10517 C C   . ALA C 1 365 ? 51.04259  63.12670  -38.55065 1.000 111.40546 ? 365 ALA D C   1 
ATOM   10518 O O   . ALA C 1 365 ? 51.26987  63.48068  -37.39070 1.000 112.02922 ? 365 ALA D O   1 
ATOM   10519 C CB  . ALA C 1 365 ? 52.75244  61.65488  -39.61515 1.000 112.81879 ? 365 ALA D CB  1 
ATOM   10520 N N   . ASP C 1 366 ? 49.83050  62.78261  -38.98133 1.000 108.56828 ? 366 ASP D N   1 
ATOM   10521 C CA  . ASP C 1 366 ? 48.68575  62.67748  -38.08003 1.000 113.15304 ? 366 ASP D CA  1 
ATOM   10522 C C   . ASP C 1 366 ? 48.73505  61.30746  -37.41809 1.000 111.31335 ? 366 ASP D C   1 
ATOM   10523 O O   . ASP C 1 366 ? 48.34998  60.30144  -38.01601 1.000 111.44231 ? 366 ASP D O   1 
ATOM   10524 C CB  . ASP C 1 366 ? 47.37754  62.87938  -38.83468 1.000 115.09538 ? 366 ASP D CB  1 
ATOM   10525 C CG  . ASP C 1 366 ? 46.18977  63.04425  -37.90435 1.000 117.78781 ? 366 ASP D CG  1 
ATOM   10526 O OD1 . ASP C 1 366 ? 46.39604  63.45923  -36.74440 1.000 119.51433 ? 366 ASP D OD1 1 
ATOM   10527 O OD2 . ASP C 1 366 ? 45.05268  62.75116  -38.32906 1.000 114.61111 ? 366 ASP D OD2 1 
ATOM   10528 N N   . LYS C 1 367 ? 49.20939  61.26946  -36.17121 1.000 97.15639  ? 367 LYS D N   1 
ATOM   10529 C CA  . LYS C 1 367 ? 49.40768  59.99146  -35.49431 1.000 97.50116  ? 367 LYS D CA  1 
ATOM   10530 C C   . LYS C 1 367 ? 48.08581  59.26734  -35.26598 1.000 97.33272  ? 367 LYS D C   1 
ATOM   10531 O O   . LYS C 1 367 ? 48.02189  58.03533  -35.36500 1.000 92.79270  ? 367 LYS D O   1 
ATOM   10532 C CB  . LYS C 1 367 ? 50.13902  60.20749  -34.17049 1.000 95.17457  ? 367 LYS D CB  1 
ATOM   10533 C CG  . LYS C 1 367 ? 50.83926  58.96253  -33.65172 1.000 98.78816  ? 367 LYS D CG  1 
ATOM   10534 C CD  . LYS C 1 367 ? 51.73755  59.27758  -32.46695 1.000 96.63001  ? 367 LYS D CD  1 
ATOM   10535 C CE  . LYS C 1 367 ? 52.47479  58.03363  -31.99518 1.000 93.56648  ? 367 LYS D CE  1 
ATOM   10536 N NZ  . LYS C 1 367 ? 53.42006  58.33268  -30.88443 1.000 91.10829  ? 367 LYS D NZ  1 
ATOM   10537 N N   . GLU C 1 368 ? 47.01982  60.01223  -34.95967 1.000 97.53275  ? 368 GLU D N   1 
ATOM   10538 C CA  . GLU C 1 368 ? 45.72294  59.38511  -34.72234 1.000 97.25377  ? 368 GLU D CA  1 
ATOM   10539 C C   . GLU C 1 368 ? 45.22567  58.66511  -35.96823 1.000 95.91940  ? 368 GLU D C   1 
ATOM   10540 O O   . GLU C 1 368 ? 44.87279  57.48107  -35.91717 1.000 98.60130  ? 368 GLU D O   1 
ATOM   10541 C CB  . GLU C 1 368 ? 44.70497  60.43101  -34.26704 1.000 102.20699 ? 368 GLU D CB  1 
ATOM   10542 C CG  . GLU C 1 368 ? 44.73834  60.73697  -32.77804 1.000 103.74402 ? 368 GLU D CG  1 
ATOM   10543 C CD  . GLU C 1 368 ? 43.61837  61.66785  -32.35571 1.000 108.42879 ? 368 GLU D CD  1 
ATOM   10544 O OE1 . GLU C 1 368 ? 42.74312  61.96280  -33.19647 1.000 114.84008 ? 368 GLU D OE1 1 
ATOM   10545 O OE2 . GLU C 1 368 ? 43.61264  62.10582  -31.18570 1.000 101.57797 ? 368 GLU D OE2 1 
ATOM   10546 N N   . SER C 1 369 ? 45.19431  59.36614  -37.10320 1.000 93.22697  ? 369 SER D N   1 
ATOM   10547 C CA  . SER C 1 369 ? 44.73903  58.73913  -38.33910 1.000 98.54603  ? 369 SER D CA  1 
ATOM   10548 C C   . SER C 1 369 ? 45.68102  57.62323  -38.77138 1.000 97.00900  ? 369 SER D C   1 
ATOM   10549 O O   . SER C 1 369 ? 45.23996  56.60621  -39.31930 1.000 96.25365  ? 369 SER D O   1 
ATOM   10550 C CB  . SER C 1 369 ? 44.60665  59.78816  -39.44203 1.000 97.70645  ? 369 SER D CB  1 
ATOM   10551 O OG  . SER C 1 369 ? 43.64343  59.39010  -40.40079 1.000 109.79474 ? 369 SER D OG  1 
ATOM   10552 N N   . THR C 1 370 ? 46.98307  57.79234  -38.52773 1.000 93.89284  ? 370 THR D N   1 
ATOM   10553 C CA  . THR C 1 370 ? 47.95205  56.78044  -38.93502 1.000 89.80550  ? 370 THR D CA  1 
ATOM   10554 C C   . THR C 1 370 ? 47.78338  55.49840  -38.12901 1.000 89.36071  ? 370 THR D C   1 
ATOM   10555 O O   . THR C 1 370 ? 47.74332  54.39941  -38.69503 1.000 94.35079  ? 370 THR D O   1 
ATOM   10556 C CB  . THR C 1 370 ? 49.37504  57.32256  -38.79138 1.000 89.76076  ? 370 THR D CB  1 
ATOM   10557 O OG1 . THR C 1 370 ? 49.64167  58.25161  -39.84942 1.000 96.99847  ? 370 THR D OG1 1 
ATOM   10558 C CG2 . THR C 1 370 ? 50.39212  56.19165  -38.85168 1.000 85.12600  ? 370 THR D CG2 1 
ATOM   10559 N N   . GLN C 1 371 ? 47.67472  55.61635  -36.80398 1.000 86.46563  ? 371 GLN D N   1 
ATOM   10560 C CA  . GLN C 1 371 ? 47.57605  54.41931  -35.97499 1.000 88.27111  ? 371 GLN D CA  1 
ATOM   10561 C C   . GLN C 1 371 ? 46.23906  53.71320  -36.16765 1.000 88.88434  ? 371 GLN D C   1 
ATOM   10562 O O   . GLN C 1 371 ? 46.18117  52.47720  -36.15267 1.000 90.21871  ? 371 GLN D O   1 
ATOM   10563 C CB  . GLN C 1 371 ? 47.79941  54.76829  -34.50304 1.000 86.67355  ? 371 GLN D CB  1 
ATOM   10564 C CG  . GLN C 1 371 ? 47.82277  53.55726  -33.57008 1.000 83.19682  ? 371 GLN D CG  1 
ATOM   10565 C CD  . GLN C 1 371 ? 49.12882  52.77338  -33.61945 1.000 82.66781  ? 371 GLN D CD  1 
ATOM   10566 O OE1 . GLN C 1 371 ? 49.75055  52.62947  -34.67362 1.000 78.88051  ? 371 GLN D OE1 1 
ATOM   10567 N NE2 . GLN C 1 371 ? 49.54517  52.25538  -32.46958 1.000 82.16511  ? 371 GLN D NE2 1 
ATOM   10568 N N   . LYS C 1 372 ? 45.15394  54.47311  -36.34734 1.000 87.64735  ? 372 LYS D N   1 
ATOM   10569 C CA  . LYS C 1 372 ? 43.86692  53.85001  -36.64401 1.000 89.95289  ? 372 LYS D CA  1 
ATOM   10570 C C   . LYS C 1 372 ? 43.95666  52.97805  -37.88907 1.000 89.89762  ? 372 LYS D C   1 
ATOM   10571 O O   . LYS C 1 372 ? 43.41775  51.86500  -37.91996 1.000 92.08736  ? 372 LYS D O   1 
ATOM   10572 C CB  . LYS C 1 372 ? 42.78378  54.91492  -36.82069 1.000 94.95612  ? 372 LYS D CB  1 
ATOM   10573 C CG  . LYS C 1 372 ? 41.58760  54.42983  -37.63639 1.000 101.96486 ? 372 LYS D CG  1 
ATOM   10574 C CD  . LYS C 1 372 ? 40.57543  55.53275  -37.90709 1.000 105.09418 ? 372 LYS D CD  1 
ATOM   10575 C CE  . LYS C 1 372 ? 39.67273  55.76764  -36.70784 1.000 102.64125 ? 372 LYS D CE  1 
ATOM   10576 N NZ  . LYS C 1 372 ? 38.49456  56.60554  -37.06550 1.000 103.13079 ? 372 LYS D NZ  1 
ATOM   10577 N N   . ALA C 1 373 ? 44.64835  53.46214  -38.92123 1.000 88.71590  ? 373 ALA D N   1 
ATOM   10578 C CA  . ALA C 1 373 ? 44.78609  52.68419  -40.14730 1.000 87.84474  ? 373 ALA D CA  1 
ATOM   10579 C C   . ALA C 1 373 ? 45.68625  51.47327  -39.93857 1.000 85.24180  ? 373 ALA D C   1 
ATOM   10580 O O   . ALA C 1 373 ? 45.38722  50.38026  -40.43253 1.000 86.17349  ? 373 ALA D O   1 
ATOM   10581 C CB  . ALA C 1 373 ? 45.32571  53.56828  -41.27041 1.000 87.79737  ? 373 ALA D CB  1 
ATOM   10582 N N   . ILE C 1 374 ? 46.79043  51.64634  -39.20786 1.000 80.74652  ? 374 ILE D N   1 
ATOM   10583 C CA  . ILE C 1 374 ? 47.74058  50.55142  -39.02215 1.000 78.92262  ? 374 ILE D CA  1 
ATOM   10584 C C   . ILE C 1 374 ? 47.08088  49.39134  -38.28801 1.000 78.95947  ? 374 ILE D C   1 
ATOM   10585 O O   . ILE C 1 374 ? 47.19287  48.22936  -38.69807 1.000 79.57533  ? 374 ILE D O   1 
ATOM   10586 C CB  . ILE C 1 374 ? 48.99773  51.04651  -38.28447 1.000 80.57808  ? 374 ILE D CB  1 
ATOM   10587 C CG1 . ILE C 1 374 ? 49.83641  51.94161  -39.20067 1.000 81.45713  ? 374 ILE D CG1 1 
ATOM   10588 C CG2 . ILE C 1 374 ? 49.81397  49.86857  -37.76672 1.000 75.20639  ? 374 ILE D CG2 1 
ATOM   10589 C CD1 . ILE C 1 374 ? 51.21452  52.25872  -38.65802 1.000 78.25412  ? 374 ILE D CD1 1 
ATOM   10590 N N   . ASP C 1 375 ? 46.37714  49.68924  -37.19381 1.000 82.23881  ? 375 ASP D N   1 
ATOM   10591 C CA  . ASP C 1 375 ? 45.74044  48.62916  -36.41967 1.000 82.92573  ? 375 ASP D CA  1 
ATOM   10592 C C   . ASP C 1 375 ? 44.60929  47.96409  -37.19439 1.000 80.40175  ? 375 ASP D C   1 
ATOM   10593 O O   . ASP C 1 375 ? 44.38044  46.75906  -37.04137 1.000 78.89367  ? 375 ASP D O   1 
ATOM   10594 C CB  . ASP C 1 375 ? 45.22875  49.18908  -35.09252 1.000 78.27254  ? 375 ASP D CB  1 
ATOM   10595 C CG  . ASP C 1 375 ? 46.34998  49.46615  -34.10881 1.000 79.24371  ? 375 ASP D CG  1 
ATOM   10596 O OD1 . ASP C 1 375 ? 47.46098  48.93025  -34.30612 1.000 79.20950  ? 375 ASP D OD1 1 
ATOM   10597 O OD2 . ASP C 1 375 ? 46.12517  50.22710  -33.14473 1.000 78.76997  ? 375 ASP D OD2 1 
ATOM   10598 N N   . GLY C 1 376 ? 43.90000  48.72305  -38.03118 1.000 80.98603  ? 376 GLY D N   1 
ATOM   10599 C CA  . GLY C 1 376 ? 42.85584  48.12398  -38.84592 1.000 83.14681  ? 376 GLY D CA  1 
ATOM   10600 C C   . GLY C 1 376 ? 43.41261  47.27407  -39.97209 1.000 81.59136  ? 376 GLY D C   1 
ATOM   10601 O O   . GLY C 1 376 ? 42.89363  46.19203  -40.25999 1.000 81.88350  ? 376 GLY D O   1 
ATOM   10602 N N   . VAL C 1 377 ? 44.47340  47.75218  -40.62636 1.000 80.02012  ? 377 VAL D N   1 
ATOM   10603 C CA  . VAL C 1 377 ? 45.11419  46.96827  -41.67856 1.000 77.59615  ? 377 VAL D CA  1 
ATOM   10604 C C   . VAL C 1 377 ? 45.71945  45.69731  -41.09776 1.000 74.48788  ? 377 VAL D C   1 
ATOM   10605 O O   . VAL C 1 377 ? 45.63639  44.61932  -41.70077 1.000 73.75884  ? 377 VAL D O   1 
ATOM   10606 C CB  . VAL C 1 377 ? 46.16692  47.82038  -42.41081 1.000 76.70393  ? 377 VAL D CB  1 
ATOM   10607 C CG1 . VAL C 1 377 ? 47.10178  46.94149  -43.22409 1.000 75.13532  ? 377 VAL D CG1 1 
ATOM   10608 C CG2 . VAL C 1 377 ? 45.48459  48.83835  -43.30860 1.000 83.35210  ? 377 VAL D CG2 1 
ATOM   10609 N N   . THR C 1 378 ? 46.32476  45.79632  -39.91192 1.000 73.04560  ? 378 THR D N   1 
ATOM   10610 C CA  . THR C 1 378 ? 46.88404  44.61135  -39.27210 1.000 68.80299  ? 378 THR D CA  1 
ATOM   10611 C C   . THR C 1 378 ? 45.79423  43.62624  -38.86884 1.000 71.51121  ? 378 THR D C   1 
ATOM   10612 O O   . THR C 1 378 ? 46.03034  42.41326  -38.86094 1.000 72.15076  ? 378 THR D O   1 
ATOM   10613 C CB  . THR C 1 378 ? 47.71833  45.00739  -38.05431 1.000 67.18437  ? 378 THR D CB  1 
ATOM   10614 O OG1 . THR C 1 378 ? 48.57014  46.10748  -38.39550 1.000 67.77128  ? 378 THR D OG1 1 
ATOM   10615 C CG2 . THR C 1 378 ? 48.57955  43.83945  -37.59558 1.000 64.26297  ? 378 THR D CG2 1 
ATOM   10616 N N   . ASN C 1 379 ? 44.59828  44.12213  -38.54051 1.000 71.28486  ? 379 ASN D N   1 
ATOM   10617 C CA  . ASN C 1 379 ? 43.49844  43.22202  -38.21024 1.000 73.09297  ? 379 ASN D CA  1 
ATOM   10618 C C   . ASN C 1 379 ? 42.97418  42.51001  -39.45012 1.000 76.00911  ? 379 ASN D C   1 
ATOM   10619 O O   . ASN C 1 379 ? 42.62730  41.32498  -39.38906 1.000 78.50941  ? 379 ASN D O   1 
ATOM   10620 C CB  . ASN C 1 379 ? 42.37156  43.98690  -37.51792 1.000 74.64579  ? 379 ASN D CB  1 
ATOM   10621 C CG  . ASN C 1 379 ? 42.65993  44.25188  -36.05698 1.000 79.09106  ? 379 ASN D CG  1 
ATOM   10622 O OD1 . ASN C 1 379 ? 43.74309  43.94396  -35.55828 1.000 81.46240  ? 379 ASN D OD1 1 
ATOM   10623 N ND2 . ASN C 1 379 ? 41.68706  44.82177  -35.35671 1.000 80.74389  ? 379 ASN D ND2 1 
ATOM   10624 N N   . LYS C 1 380 ? 42.90381  43.21704  -40.58308 1.000 75.77487  ? 380 LYS D N   1 
ATOM   10625 C CA  . LYS C 1 380 ? 42.44754  42.58404  -41.81598 1.000 76.53549  ? 380 LYS D CA  1 
ATOM   10626 C C   . LYS C 1 380 ? 43.35754  41.42613  -42.20426 1.000 73.14298  ? 380 LYS D C   1 
ATOM   10627 O O   . LYS C 1 380 ? 42.88053  40.35110  -42.58716 1.000 73.68252  ? 380 LYS D O   1 
ATOM   10628 C CB  . LYS C 1 380 ? 42.37715  43.61207  -42.94493 1.000 78.64101  ? 380 LYS D CB  1 
ATOM   10629 C CG  . LYS C 1 380 ? 42.24383  42.99710  -44.32891 1.000 78.32255  ? 380 LYS D CG  1 
ATOM   10630 C CD  . LYS C 1 380 ? 42.39745  44.03914  -45.42492 1.000 79.29372  ? 380 LYS D CD  1 
ATOM   10631 C CE  . LYS C 1 380 ? 41.43839  45.20105  -45.23263 1.000 83.02311  ? 380 LYS D CE  1 
ATOM   10632 N NZ  . LYS C 1 380 ? 40.05331  44.86694  -45.66527 1.000 84.91018  ? 380 LYS D NZ  1 
ATOM   10633 N N   . VAL C 1 381 ? 44.67155  41.62424  -42.09760 1.000 69.95312  ? 381 VAL D N   1 
ATOM   10634 C CA  . VAL C 1 381 ? 45.61257  40.54433  -42.37088 1.000 66.50008  ? 381 VAL D CA  1 
ATOM   10635 C C   . VAL C 1 381 ? 45.48095  39.44229  -41.32688 1.000 66.48429  ? 381 VAL D C   1 
ATOM   10636 O O   . VAL C 1 381 ? 45.45896  38.25130  -41.66191 1.000 69.88733  ? 381 VAL D O   1 
ATOM   10637 C CB  . VAL C 1 381 ? 47.04650  41.09946  -42.44025 1.000 64.73671  ? 381 VAL D CB  1 
ATOM   10638 C CG1 . VAL C 1 381 ? 48.06162  39.97055  -42.39056 1.000 63.88661  ? 381 VAL D CG1 1 
ATOM   10639 C CG2 . VAL C 1 381 ? 47.22709  41.92452  -43.70027 1.000 66.24742  ? 381 VAL D CG2 1 
ATOM   10640 N N   . ASN C 1 382 ? 45.37825  39.81624  -40.04884 1.000 66.02634  ? 382 ASN D N   1 
ATOM   10641 C CA  . ASN C 1 382 ? 45.26962  38.81220  -38.99485 1.000 63.67342  ? 382 ASN D CA  1 
ATOM   10642 C C   . ASN C 1 382 ? 43.93968  38.07309  -39.04751 1.000 65.11044  ? 382 ASN D C   1 
ATOM   10643 O O   . ASN C 1 382 ? 43.86988  36.90407  -38.65153 1.000 66.98698  ? 382 ASN D O   1 
ATOM   10644 C CB  . ASN C 1 382 ? 45.46193  39.46018  -37.62588 1.000 63.73659  ? 382 ASN D CB  1 
ATOM   10645 C CG  . ASN C 1 382 ? 46.91499  39.75230  -37.32126 1.000 67.52125  ? 382 ASN D CG  1 
ATOM   10646 O OD1 . ASN C 1 382 ? 47.78077  39.62040  -38.18749 1.000 68.81615  ? 382 ASN D OD1 1 
ATOM   10647 N ND2 . ASN C 1 382 ? 47.19328  40.15128  -36.08532 1.000 65.21308  ? 382 ASN D ND2 1 
ATOM   10648 N N   . SER C 1 383 ? 42.87849  38.72601  -39.52421 1.000 66.39743  ? 383 SER D N   1 
ATOM   10649 C CA  . SER C 1 383 ? 41.60351  38.03390  -39.68189 1.000 68.82931  ? 383 SER D CA  1 
ATOM   10650 C C   . SER C 1 383 ? 41.71533  36.92494  -40.71996 1.000 69.22672  ? 383 SER D C   1 
ATOM   10651 O O   . SER C 1 383 ? 41.30250  35.78590  -40.47788 1.000 67.94499  ? 383 SER D O   1 
ATOM   10652 C CB  . SER C 1 383 ? 40.50632  39.02481  -40.06657 1.000 72.88505  ? 383 SER D CB  1 
ATOM   10653 O OG  . SER C 1 383 ? 40.28151  39.96776  -39.03448 1.000 73.97466  ? 383 SER D OG  1 
ATOM   10654 N N   . ILE C 1 384 ? 42.28399  37.24202  -41.88510 1.000 69.41095  ? 384 ILE D N   1 
ATOM   10655 C CA  . ILE C 1 384 ? 42.45080  36.24507  -42.93817 1.000 65.47364  ? 384 ILE D CA  1 
ATOM   10656 C C   . ILE C 1 384 ? 43.33803  35.10114  -42.46544 1.000 60.58884  ? 384 ILE D C   1 
ATOM   10657 O O   . ILE C 1 384 ? 43.05606  33.92512  -42.72940 1.000 60.39672  ? 384 ILE D O   1 
ATOM   10658 C CB  . ILE C 1 384 ? 43.00640  36.91116  -44.21130 1.000 65.62892  ? 384 ILE D CB  1 
ATOM   10659 C CG1 . ILE C 1 384 ? 41.87813  37.58808  -44.99098 1.000 70.20315  ? 384 ILE D CG1 1 
ATOM   10660 C CG2 . ILE C 1 384 ? 43.76626  35.91525  -45.07553 1.000 62.67857  ? 384 ILE D CG2 1 
ATOM   10661 C CD1 . ILE C 1 384 ? 42.36176  38.51016  -46.07908 1.000 72.56133  ? 384 ILE D CD1 1 
ATOM   10662 N N   . ILE C 1 385 ? 44.40819  35.42021  -41.74272 1.000 59.15972  ? 385 ILE D N   1 
ATOM   10663 C CA  . ILE C 1 385 ? 45.37738  34.39528  -41.37301 1.000 56.89103  ? 385 ILE D CA  1 
ATOM   10664 C C   . ILE C 1 385 ? 44.85676  33.52520  -40.23490 1.000 56.15147  ? 385 ILE D C   1 
ATOM   10665 O O   . ILE C 1 385 ? 44.98886  32.29622  -40.27197 1.000 59.29395  ? 385 ILE D O   1 
ATOM   10666 C CB  . ILE C 1 385 ? 46.72442  35.05139  -41.02035 1.000 56.92788  ? 385 ILE D CB  1 
ATOM   10667 C CG1 . ILE C 1 385 ? 47.34203  35.69348  -42.26549 1.000 57.33845  ? 385 ILE D CG1 1 
ATOM   10668 C CG2 . ILE C 1 385 ? 47.67267  34.03546  -40.40863 1.000 60.24407  ? 385 ILE D CG2 1 
ATOM   10669 C CD1 . ILE C 1 385 ? 48.68704  36.33560  -42.01883 1.000 57.40951  ? 385 ILE D CD1 1 
ATOM   10670 N N   . ASP C 1 386 ? 44.25198  34.13312  -39.21672 1.000 57.54111  ? 386 ASP D N   1 
ATOM   10671 C CA  . ASP C 1 386 ? 43.90137  33.40805  -38.00165 1.000 59.33080  ? 386 ASP D CA  1 
ATOM   10672 C C   . ASP C 1 386 ? 42.52741  32.74993  -38.05430 1.000 58.37016  ? 386 ASP D C   1 
ATOM   10673 O O   . ASP C 1 386 ? 42.23671  31.90188  -37.20325 1.000 61.74161  ? 386 ASP D O   1 
ATOM   10674 C CB  . ASP C 1 386 ? 43.96861  34.34402  -36.79063 1.000 64.61301  ? 386 ASP D CB  1 
ATOM   10675 C CG  . ASP C 1 386 ? 45.33560  34.98414  -36.62398 1.000 66.26847  ? 386 ASP D CG  1 
ATOM   10676 O OD1 . ASP C 1 386 ? 46.31750  34.44724  -37.18026 1.000 71.40330  ? 386 ASP D OD1 1 
ATOM   10677 O OD2 . ASP C 1 386 ? 45.42869  36.02312  -35.93597 1.000 66.80275  ? 386 ASP D OD2 1 
ATOM   10678 N N   . LYS C 1 387 ? 41.68012  33.10988  -39.01906 1.000 59.30448  ? 387 LYS D N   1 
ATOM   10679 C CA  . LYS C 1 387 ? 40.35415  32.51277  -39.13373 1.000 60.19143  ? 387 LYS D CA  1 
ATOM   10680 C C   . LYS C 1 387 ? 40.36707  31.16479  -39.84577 1.000 59.61504  ? 387 LYS D C   1 
ATOM   10681 O O   . LYS C 1 387 ? 39.30008  30.56370  -40.01250 1.000 58.73073  ? 387 LYS D O   1 
ATOM   10682 C CB  . LYS C 1 387 ? 39.40686  33.46371  -39.87244 1.000 61.18892  ? 387 LYS D CB  1 
ATOM   10683 C CG  . LYS C 1 387 ? 38.08003  33.71157  -39.17708 1.000 62.54434  ? 387 LYS D CG  1 
ATOM   10684 C CD  . LYS C 1 387 ? 38.24026  34.65255  -37.99610 1.000 62.81543  ? 387 LYS D CD  1 
ATOM   10685 C CE  . LYS C 1 387 ? 36.91243  34.88741  -37.29474 1.000 63.32338  ? 387 LYS D CE  1 
ATOM   10686 N NZ  . LYS C 1 387 ? 37.09074  35.46538  -35.93277 1.000 64.44194  ? 387 LYS D NZ  1 
ATOM   10687 N N   . MET C 1 388 ? 41.53901  30.67791  -40.26110 1.000 57.01736  ? 388 MET D N   1 
ATOM   10688 C CA  . MET C 1 388 ? 41.59990  29.45994  -41.06215 1.000 55.57245  ? 388 MET D CA  1 
ATOM   10689 C C   . MET C 1 388 ? 41.21823  28.23288  -40.24109 1.000 59.53345  ? 388 MET D C   1 
ATOM   10690 O O   . MET C 1 388 ? 40.37519  27.43282  -40.66389 1.000 63.83134  ? 388 MET D O   1 
ATOM   10691 C CB  . MET C 1 388 ? 42.99775  29.30508  -41.66353 1.000 54.85131  ? 388 MET D CB  1 
ATOM   10692 C CG  . MET C 1 388 ? 43.13459  28.15712  -42.64760 1.000 57.38056  ? 388 MET D CG  1 
ATOM   10693 S SD  . MET C 1 388 ? 42.22016  28.38709  -44.18435 1.000 53.35640  ? 388 MET D SD  1 
ATOM   10694 C CE  . MET C 1 388 ? 40.82534  27.30296  -43.89401 1.000 53.21428  ? 388 MET D CE  1 
ATOM   10695 N N   . ASN C 1 389 ? 41.82856  28.06990  -39.06725 1.000 57.62533  ? 389 ASN D N   1 
ATOM   10696 C CA  . ASN C 1 389 ? 41.52390  26.97284  -38.14421 1.000 70.70321  ? 389 ASN D CA  1 
ATOM   10697 C C   . ASN C 1 389 ? 41.54883  25.61987  -38.86025 1.000 65.43153  ? 389 ASN D C   1 
ATOM   10698 O O   . ASN C 1 389 ? 40.53686  24.92778  -38.99101 1.000 63.46814  ? 389 ASN D O   1 
ATOM   10699 C CB  . ASN C 1 389 ? 40.17907  27.19870  -37.44584 1.000 76.13281  ? 389 ASN D CB  1 
ATOM   10700 C CG  . ASN C 1 389 ? 40.22223  28.33468  -36.43982 1.000 75.74592  ? 389 ASN D CG  1 
ATOM   10701 O OD1 . ASN C 1 389 ? 41.26037  28.60475  -35.83209 1.000 76.10913  ? 389 ASN D OD1 1 
ATOM   10702 N ND2 . ASN C 1 389 ? 39.08623  29.00057  -36.25049 1.000 74.80107  ? 389 ASN D ND2 1 
ATOM   10703 N N   . THR C 1 390 ? 42.73774  25.25699  -39.33058 1.000 63.31022  ? 390 THR D N   1 
ATOM   10704 C CA  . THR C 1 390 ? 42.91466  23.99202  -40.02567 1.000 64.00504  ? 390 THR D CA  1 
ATOM   10705 C C   . THR C 1 390 ? 42.75202  22.81398  -39.07266 1.000 67.24227  ? 390 THR D C   1 
ATOM   10706 O O   . THR C 1 390 ? 43.09433  22.88697  -37.88975 1.000 68.50032  ? 390 THR D O   1 
ATOM   10707 C CB  . THR C 1 390 ? 44.29549  23.92617  -40.67504 1.000 68.17660  ? 390 THR D CB  1 
ATOM   10708 O OG1 . THR C 1 390 ? 45.30175  24.04922  -39.66230 1.000 70.36633  ? 390 THR D OG1 1 
ATOM   10709 C CG2 . THR C 1 390 ? 44.46312  25.03521  -41.69505 1.000 61.37052  ? 390 THR D CG2 1 
ATOM   10710 N N   . GLN C 1 391 ? 42.22598  21.71795  -39.60755 1.000 68.43452  ? 391 GLN D N   1 
ATOM   10711 C CA  . GLN C 1 391 ? 42.15028  20.45192  -38.89857 1.000 66.83170  ? 391 GLN D CA  1 
ATOM   10712 C C   . GLN C 1 391 ? 43.36026  19.59604  -39.26192 1.000 67.93972  ? 391 GLN D C   1 
ATOM   10713 O O   . GLN C 1 391 ? 44.07697  19.86913  -40.22610 1.000 70.06630  ? 391 GLN D O   1 
ATOM   10714 C CB  . GLN C 1 391 ? 40.84625  19.71982  -39.24125 1.000 61.98901  ? 391 GLN D CB  1 
ATOM   10715 C CG  . GLN C 1 391 ? 39.61716  20.61771  -39.27589 1.000 64.64722  ? 391 GLN D CG  1 
ATOM   10716 C CD  . GLN C 1 391 ? 39.04750  20.89462  -37.89573 1.000 76.95396  ? 391 GLN D CD  1 
ATOM   10717 O OE1 . GLN C 1 391 ? 39.13582  20.05960  -36.99578 1.000 82.09932  ? 391 GLN D OE1 1 
ATOM   10718 N NE2 . GLN C 1 391 ? 38.46245  22.07656  -37.72254 1.000 69.37411  ? 391 GLN D NE2 1 
ATOM   10719 N N   . PHE C 1 392 ? 43.59056  18.55304  -38.46801 1.000 67.92920  ? 392 PHE D N   1 
ATOM   10720 C CA  . PHE C 1 392 ? 44.65357  17.59814  -38.75233 1.000 72.64292  ? 392 PHE D CA  1 
ATOM   10721 C C   . PHE C 1 392 ? 44.12442  16.49612  -39.65622 1.000 71.14011  ? 392 PHE D C   1 
ATOM   10722 O O   . PHE C 1 392 ? 43.04554  15.95102  -39.40395 1.000 73.51145  ? 392 PHE D O   1 
ATOM   10723 C CB  . PHE C 1 392 ? 45.20497  16.97715  -37.47049 1.000 74.63000  ? 392 PHE D CB  1 
ATOM   10724 C CG  . PHE C 1 392 ? 45.93402  15.67822  -37.69973 1.000 80.85706  ? 392 PHE D CG  1 
ATOM   10725 C CD1 . PHE C 1 392 ? 47.22889  15.67435  -38.18507 1.000 84.73121  ? 392 PHE D CD1 1 
ATOM   10726 C CD2 . PHE C 1 392 ? 45.31519  14.46116  -37.45560 1.000 82.73360  ? 392 PHE D CD2 1 
ATOM   10727 C CE1 . PHE C 1 392 ? 47.90294  14.48742  -38.40929 1.000 76.77499  ? 392 PHE D CE1 1 
ATOM   10728 C CE2 . PHE C 1 392 ? 45.98324  13.27122  -37.67981 1.000 82.39935  ? 392 PHE D CE2 1 
ATOM   10729 C CZ  . PHE C 1 392 ? 47.27911  13.28635  -38.15716 1.000 77.18031  ? 392 PHE D CZ  1 
ATOM   10730 N N   . GLU C 1 393 ? 44.88918  16.16022  -40.69143 1.000 75.59854  ? 393 GLU D N   1 
ATOM   10731 C CA  . GLU C 1 393 ? 44.61006  14.98422  -41.50939 1.000 82.61254  ? 393 GLU D CA  1 
ATOM   10732 C C   . GLU C 1 393 ? 45.81185  14.71435  -42.40572 1.000 76.51181  ? 393 GLU D C   1 
ATOM   10733 O O   . GLU C 1 393 ? 46.68673  15.56744  -42.57993 1.000 73.99835  ? 393 GLU D O   1 
ATOM   10734 C CB  . GLU C 1 393 ? 43.33583  15.14513  -42.34205 1.000 71.65070  ? 393 GLU D CB  1 
ATOM   10735 C CG  . GLU C 1 393 ? 42.18403  14.25902  -41.86177 1.000 78.77787  ? 393 GLU D CG  1 
ATOM   10736 C CD  . GLU C 1 393 ? 42.59321  12.80105  -41.68092 1.000 82.21512  ? 393 GLU D CD  1 
ATOM   10737 O OE1 . GLU C 1 393 ? 42.84000  12.11510  -42.69701 1.000 78.63048  ? 393 GLU D OE1 1 
ATOM   10738 O OE2 . GLU C 1 393 ? 42.66556  12.33902  -40.51896 1.000 72.95875  ? 393 GLU D OE2 1 
ATOM   10739 N N   . ALA C 1 394 ? 45.83880  13.50937  -42.97277 1.000 74.77739  ? 394 ALA D N   1 
ATOM   10740 C CA  . ALA C 1 394 ? 46.93663  13.02950  -43.79907 1.000 71.96126  ? 394 ALA D CA  1 
ATOM   10741 C C   . ALA C 1 394 ? 46.44627  12.78149  -45.21795 1.000 68.34504  ? 394 ALA D C   1 
ATOM   10742 O O   . ALA C 1 394 ? 45.31826  12.32340  -45.42266 1.000 73.18246  ? 394 ALA D O   1 
ATOM   10743 C CB  . ALA C 1 394 ? 47.53389  11.74853  -43.22227 1.000 73.89044  ? 394 ALA D CB  1 
ATOM   10744 N N   . VAL C 1 395 ? 47.30398  13.06960  -46.19717 1.000 63.64974  ? 395 VAL D N   1 
ATOM   10745 C CA  . VAL C 1 395 ? 46.87061  13.10760  -47.59005 1.000 60.47567  ? 395 VAL D CA  1 
ATOM   10746 C C   . VAL C 1 395 ? 47.67849  12.08370  -48.38930 1.000 63.02335  ? 395 VAL D C   1 
ATOM   10747 O O   . VAL C 1 395 ? 47.93115  12.25976  -49.58536 1.000 66.45534  ? 395 VAL D O   1 
ATOM   10748 C CB  . VAL C 1 395 ? 47.00833  14.54263  -48.15105 1.000 59.77559  ? 395 VAL D CB  1 
ATOM   10749 C CG1 . VAL C 1 395 ? 46.42894  14.67463  -49.56389 1.000 63.20495  ? 395 VAL D CG1 1 
ATOM   10750 C CG2 . VAL C 1 395 ? 46.35349  15.55155  -47.21384 1.000 62.70489  ? 395 VAL D CG2 1 
ATOM   10751 N N   . GLY C 1 396 ? 48.08376  10.99572  -47.74044 1.000 64.18401  ? 396 GLY D N   1 
ATOM   10752 C CA  . GLY C 1 396 ? 48.79166  9.94580   -48.44866 1.000 61.29156  ? 396 GLY D CA  1 
ATOM   10753 C C   . GLY C 1 396 ? 47.91545  9.24375   -49.47145 1.000 62.72331  ? 396 GLY D C   1 
ATOM   10754 O O   . GLY C 1 396 ? 46.68446  9.27664   -49.41412 1.000 66.96329  ? 396 GLY D O   1 
ATOM   10755 N N   . ARG C 1 397 ? 48.57725  8.58884   -50.42865 1.000 62.82332  ? 397 ARG D N   1 
ATOM   10756 C CA  . ARG C 1 397 ? 47.92303  7.86282   -51.51650 1.000 62.86280  ? 397 ARG D CA  1 
ATOM   10757 C C   . ARG C 1 397 ? 48.07723  6.36882   -51.24558 1.000 62.88912  ? 397 ARG D C   1 
ATOM   10758 O O   . ARG C 1 397 ? 49.18825  5.83392   -51.33389 1.000 66.56324  ? 397 ARG D O   1 
ATOM   10759 C CB  . ARG C 1 397 ? 48.54263  8.23191   -52.86365 1.000 49.08746  ? 397 ARG D CB  1 
ATOM   10760 C CG  . ARG C 1 397 ? 48.58542  9.72493   -53.17962 1.000 49.06378  ? 397 ARG D CG  1 
ATOM   10761 C CD  . ARG C 1 397 ? 47.28022  10.24583  -53.76425 1.000 52.60104  ? 397 ARG D CD  1 
ATOM   10762 N NE  . ARG C 1 397 ? 47.45394  11.56586  -54.35926 1.000 50.26392  ? 397 ARG D NE  1 
ATOM   10763 C CZ  . ARG C 1 397 ? 47.88759  11.77694  -55.59537 1.000 60.49673  ? 397 ARG D CZ  1 
ATOM   10764 N NH1 . ARG C 1 397 ? 48.18446  10.77199  -56.40548 1.000 60.31249  ? 397 ARG D NH1 1 
ATOM   10765 N NH2 . ARG C 1 397 ? 48.03136  13.02596  -56.03037 1.000 61.31788  ? 397 ARG D NH2 1 
ATOM   10766 N N   . GLU C 1 398 ? 46.97337  5.68572   -50.94231 1.000 60.12300  ? 398 GLU D N   1 
ATOM   10767 C CA  . GLU C 1 398 ? 47.03264  4.32770   -50.40236 1.000 64.65249  ? 398 GLU D CA  1 
ATOM   10768 C C   . GLU C 1 398 ? 46.04453  3.39864   -51.09913 1.000 64.49721  ? 398 GLU D C   1 
ATOM   10769 O O   . GLU C 1 398 ? 45.25577  2.70755   -50.45294 1.000 69.55571  ? 398 GLU D O   1 
ATOM   10770 C CB  . GLU C 1 398 ? 46.74803  4.34563   -48.90529 1.000 70.44792  ? 398 GLU D CB  1 
ATOM   10771 C CG  . GLU C 1 398 ? 45.59605  5.26952   -48.52595 1.000 72.88505  ? 398 GLU D CG  1 
ATOM   10772 C CD  . GLU C 1 398 ? 45.53142  5.56047   -47.03793 1.000 85.37603  ? 398 GLU D CD  1 
ATOM   10773 O OE1 . GLU C 1 398 ? 46.38367  5.03952   -46.28717 1.000 82.41778  ? 398 GLU D OE1 1 
ATOM   10774 O OE2 . GLU C 1 398 ? 44.61747  6.30438   -46.61866 1.000 89.93184  ? 398 GLU D OE2 1 
ATOM   10775 N N   . PHE C 1 399 ? 46.08218  3.33268   -52.42814 1.000 59.12814  ? 399 PHE D N   1 
ATOM   10776 C CA  . PHE C 1 399 ? 45.13807  2.48962   -53.15192 1.000 58.12802  ? 399 PHE D CA  1 
ATOM   10777 C C   . PHE C 1 399 ? 45.86584  1.71972   -54.24613 1.000 55.20925  ? 399 PHE D C   1 
ATOM   10778 O O   . PHE C 1 399 ? 46.74461  2.26582   -54.91835 1.000 56.16463  ? 399 PHE D O   1 
ATOM   10779 C CB  . PHE C 1 399 ? 43.99084  3.32954   -53.72958 1.000 56.97262  ? 399 PHE D CB  1 
ATOM   10780 C CG  . PHE C 1 399 ? 43.08507  3.90442   -52.67332 1.000 58.98865  ? 399 PHE D CG  1 
ATOM   10781 C CD1 . PHE C 1 399 ? 42.30635  3.07533   -51.88114 1.000 62.86017  ? 399 PHE D CD1 1 
ATOM   10782 C CD2 . PHE C 1 399 ? 43.03100  5.27141   -52.45727 1.000 53.86962  ? 399 PHE D CD2 1 
ATOM   10783 C CE1 . PHE C 1 399 ? 41.48757  3.59723   -50.89791 1.000 63.99715  ? 399 PHE D CE1 1 
ATOM   10784 C CE2 . PHE C 1 399 ? 42.21022  5.80031   -51.47703 1.000 56.29096  ? 399 PHE D CE2 1 
ATOM   10785 C CZ  . PHE C 1 399 ? 41.44150  4.96222   -50.69485 1.000 59.90455  ? 399 PHE D CZ  1 
ATOM   10786 N N   . ASN C 1 400 ? 45.49291  0.45069   -54.42207 1.000 57.17264  ? 400 ASN D N   1 
ATOM   10787 C CA  . ASN C 1 400 ? 46.28878  -0.48022  -55.21331 1.000 55.38032  ? 400 ASN D CA  1 
ATOM   10788 C C   . ASN C 1 400 ? 45.91238  -0.38520  -56.69421 1.000 48.37948  ? 400 ASN D C   1 
ATOM   10789 O O   . ASN C 1 400 ? 45.26417  0.56875   -57.13401 1.000 45.15805  ? 400 ASN D O   1 
ATOM   10790 C CB  . ASN C 1 400 ? 46.11705  -1.90925  -54.68931 1.000 61.30209  ? 400 ASN D CB  1 
ATOM   10791 C CG  . ASN C 1 400 ? 44.66711  -2.32538  -54.58594 1.000 67.56863  ? 400 ASN D CG  1 
ATOM   10792 O OD1 . ASN C 1 400 ? 44.01987  -2.61640  -55.59477 1.000 63.93661  ? 400 ASN D OD1 1 
ATOM   10793 N ND2 . ASN C 1 400 ? 44.15244  -2.37946  -53.36380 1.000 78.98052  ? 400 ASN D ND2 1 
ATOM   10794 N N   . ASN C 1 401 ? 46.31026  -1.39514  -57.47235 1.000 48.15577  ? 401 ASN D N   1 
ATOM   10795 C CA  . ASN C 1 401 ? 46.15987  -1.37011  -58.92231 1.000 42.97357  ? 401 ASN D CA  1 
ATOM   10796 C C   . ASN C 1 401 ? 44.74678  -1.72023  -59.36194 1.000 39.59159  ? 401 ASN D C   1 
ATOM   10797 O O   . ASN C 1 401 ? 44.32846  -1.32923  -60.45682 1.000 39.36261  ? 401 ASN D O   1 
ATOM   10798 C CB  . ASN C 1 401 ? 47.15879  -2.33601  -59.55560 1.000 42.09978  ? 401 ASN D CB  1 
ATOM   10799 C CG  . ASN C 1 401 ? 48.42502  -2.47792  -58.73394 1.000 57.92010  ? 401 ASN D CG  1 
ATOM   10800 O OD1 . ASN C 1 401 ? 48.55431  -3.39893  -57.92501 1.000 59.09130  ? 401 ASN D OD1 1 
ATOM   10801 N ND2 . ASN C 1 401 ? 49.36588  -1.55983  -58.92917 1.000 65.38942  ? 401 ASN D ND2 1 
ATOM   10802 N N   . LEU C 1 402 ? 44.00807  -2.46532  -58.54276 1.000 44.04212  ? 402 LEU D N   1 
ATOM   10803 C CA  . LEU C 1 402 ? 42.60702  -2.75143  -58.80640 1.000 44.20793  ? 402 LEU D CA  1 
ATOM   10804 C C   . LEU C 1 402 ? 41.68017  -1.87554  -57.97413 1.000 43.72893  ? 402 LEU D C   1 
ATOM   10805 O O   . LEU C 1 402 ? 40.52626  -2.24565  -57.73883 1.000 46.54242  ? 402 LEU D O   1 
ATOM   10806 C CB  . LEU C 1 402 ? 42.31522  -4.23147  -58.56637 1.000 50.90347  ? 402 LEU D CB  1 
ATOM   10807 C CG  . LEU C 1 402 ? 42.81200  -5.15039  -59.68153 1.000 44.83959  ? 402 LEU D CG  1 
ATOM   10808 C CD1 . LEU C 1 402 ? 42.66123  -6.61241  -59.29853 1.000 52.11941  ? 402 LEU D CD1 1 
ATOM   10809 C CD2 . LEU C 1 402 ? 42.06363  -4.84841  -60.96932 1.000 40.66803  ? 402 LEU D CD2 1 
ATOM   10810 N N   . GLU C 1 403 ? 42.16818  -0.72651  -57.52322 1.000 43.36573  ? 403 GLU D N   1 
ATOM   10811 C CA  . GLU C 1 403 ? 41.39030  0.23940   -56.76498 1.000 43.81841  ? 403 GLU D CA  1 
ATOM   10812 C C   . GLU C 1 403 ? 41.54302  1.62243   -57.37898 1.000 37.87296  ? 403 GLU D C   1 
ATOM   10813 O O   . GLU C 1 403 ? 41.57811  2.63741   -56.67796 1.000 42.64195  ? 403 GLU D O   1 
ATOM   10814 C CB  . GLU C 1 403 ? 41.80769  0.24039   -55.29610 1.000 52.55630  ? 403 GLU D CB  1 
ATOM   10815 C CG  . GLU C 1 403 ? 41.07601  -0.78670  -54.44293 1.000 63.37602  ? 403 GLU D CG  1 
ATOM   10816 C CD  . GLU C 1 403 ? 41.56440  -0.81870  -53.00706 1.000 72.60871  ? 403 GLU D CD  1 
ATOM   10817 O OE1 . GLU C 1 403 ? 42.62442  -0.21962  -52.72633 1.000 72.57449  ? 403 GLU D OE1 1 
ATOM   10818 O OE2 . GLU C 1 403 ? 40.89668  -1.45579  -52.16290 1.000 80.40964  ? 403 GLU D OE2 1 
ATOM   10819 N N   . ARG C 1 404 ? 41.63966  1.67748   -58.71001 1.000 42.75776  ? 404 ARG D N   1 
ATOM   10820 C CA  . ARG C 1 404 ? 41.90836  2.94452   -59.38204 1.000 45.89498  ? 404 ARG D CA  1 
ATOM   10821 C C   . ARG C 1 404 ? 40.72030  3.89042   -59.30869 1.000 45.68969  ? 404 ARG D C   1 
ATOM   10822 O O   . ARG C 1 404 ? 40.90620  5.11243   -59.28971 1.000 47.91890  ? 404 ARG D O   1 
ATOM   10823 C CB  . ARG C 1 404 ? 42.29000  2.69760   -60.84115 1.000 49.46383  ? 404 ARG D CB  1 
ATOM   10824 C CG  . ARG C 1 404 ? 43.46203  1.74771   -61.02149 1.000 53.39851  ? 404 ARG D CG  1 
ATOM   10825 C CD  . ARG C 1 404 ? 44.73015  2.29680   -60.38981 1.000 51.86675  ? 404 ARG D CD  1 
ATOM   10826 N NE  . ARG C 1 404 ? 45.53283  3.04590   -61.34900 1.000 59.55451  ? 404 ARG D NE  1 
ATOM   10827 C CZ  . ARG C 1 404 ? 46.83784  3.25002   -61.23535 1.000 63.51025  ? 404 ARG D CZ  1 
ATOM   10828 N NH1 . ARG C 1 404 ? 47.52516  2.77705   -60.20754 1.000 62.76016  ? 404 ARG D NH1 1 
ATOM   10829 N NH2 . ARG C 1 404 ? 47.47053  3.94410   -62.17749 1.000 61.35472  ? 404 ARG D NH2 1 
ATOM   10830 N N   . ARG C 1 405 ? 39.49936  3.35431   -59.27339 1.000 45.42913  ? 405 ARG D N   1 
ATOM   10831 C CA  . ARG C 1 405 ? 38.32530  4.21520   -59.20405 1.000 45.55809  ? 405 ARG D CA  1 
ATOM   10832 C C   . ARG C 1 405 ? 38.30358  5.00216   -57.90302 1.000 44.05002  ? 405 ARG D C   1 
ATOM   10833 O O   . ARG C 1 405 ? 38.00347  6.20213   -57.89990 1.000 47.45832  ? 405 ARG D O   1 
ATOM   10834 C CB  . ARG C 1 405 ? 37.05633  3.38309   -59.35273 1.000 43.31046  ? 405 ARG D CB  1 
ATOM   10835 C CG  . ARG C 1 405 ? 36.91803  2.74012   -60.71472 1.000 42.36824  ? 405 ARG D CG  1 
ATOM   10836 C CD  . ARG C 1 405 ? 35.80112  1.72902   -60.70745 1.000 39.37577  ? 405 ARG D CD  1 
ATOM   10837 N NE  . ARG C 1 405 ? 36.08346  0.64802   -59.77356 1.000 40.89964  ? 405 ARG D NE  1 
ATOM   10838 C CZ  . ARG C 1 405 ? 35.16167  -0.14508  -59.24733 1.000 36.18065  ? 405 ARG D CZ  1 
ATOM   10839 N NH1 . ARG C 1 405 ? 33.88358  -0.02018  -59.56099 1.000 34.56730  ? 405 ARG D NH1 1 
ATOM   10840 N NH2 . ARG C 1 405 ? 35.53099  -1.08607  -58.38446 1.000 35.54374  ? 405 ARG D NH2 1 
ATOM   10841 N N   . ILE C 1 406 ? 38.62593  4.34515   -56.78712 1.000 39.97321  ? 406 ILE D N   1 
ATOM   10842 C CA  . ILE C 1 406 ? 38.74920  5.06313   -55.52413 1.000 35.77008  ? 406 ILE D CA  1 
ATOM   10843 C C   . ILE C 1 406 ? 39.90510  6.05023   -55.59841 1.000 40.94438  ? 406 ILE D C   1 
ATOM   10844 O O   . ILE C 1 406 ? 39.84015  7.14521   -55.02336 1.000 41.93924  ? 406 ILE D O   1 
ATOM   10845 C CB  . ILE C 1 406 ? 38.91960  4.07211   -54.35521 1.000 31.33797  ? 406 ILE D CB  1 
ATOM   10846 C CG1 . ILE C 1 406 ? 37.68972  3.17499   -54.21791 1.000 28.88241  ? 406 ILE D CG1 1 
ATOM   10847 C CG2 . ILE C 1 406 ? 39.09788  4.81508   -53.06223 1.000 34.84892  ? 406 ILE D CG2 1 
ATOM   10848 C CD1 . ILE C 1 406 ? 37.87169  1.79003   -54.80600 1.000 36.94917  ? 406 ILE D CD1 1 
ATOM   10849 N N   . GLU C 1 407 ? 40.96593  5.69635   -56.32871 1.000 43.23939  ? 407 GLU D N   1 
ATOM   10850 C CA  . GLU C 1 407 ? 42.11082  6.58945   -56.47098 1.000 44.66325  ? 407 GLU D CA  1 
ATOM   10851 C C   . GLU C 1 407 ? 41.72951  7.87244   -57.20084 1.000 47.88995  ? 407 GLU D C   1 
ATOM   10852 O O   . GLU C 1 407 ? 42.19051  8.96047   -56.83693 1.000 50.44552  ? 407 GLU D O   1 
ATOM   10853 C CB  . GLU C 1 407 ? 43.24269  5.87058   -57.20131 1.000 43.82368  ? 407 GLU D CB  1 
ATOM   10854 C CG  . GLU C 1 407 ? 44.56862  6.61169   -57.19864 1.000 53.85383  ? 407 GLU D CG  1 
ATOM   10855 C CD  . GLU C 1 407 ? 45.67551  5.82081   -57.87996 1.000 57.82272  ? 407 GLU D CD  1 
ATOM   10856 O OE1 . GLU C 1 407 ? 45.80369  4.60881   -57.60303 1.000 54.06964  ? 407 GLU D OE1 1 
ATOM   10857 O OE2 . GLU C 1 407 ? 46.41624  6.40990   -58.69514 1.000 60.10984  ? 407 GLU D OE2 1 
ATOM   10858 N N   . ASN C 1 408 ? 40.89424  7.76940   -58.23962 1.000 48.69005  ? 408 ASN D N   1 
ATOM   10859 C CA  . ASN C 1 408 ? 40.41795  8.97438   -58.91346 1.000 51.07454  ? 408 ASN D CA  1 
ATOM   10860 C C   . ASN C 1 408 ? 39.47412  9.76727   -58.02418 1.000 50.10601  ? 408 ASN D C   1 
ATOM   10861 O O   . ASN C 1 408 ? 39.50601  11.00327  -58.02015 1.000 51.39564  ? 408 ASN D O   1 
ATOM   10862 C CB  . ASN C 1 408 ? 39.72363  8.62736   -60.22929 1.000 48.69531  ? 408 ASN D CB  1 
ATOM   10863 C CG  . ASN C 1 408 ? 40.70036  8.35748   -61.34955 1.000 57.94116  ? 408 ASN D CG  1 
ATOM   10864 O OD1 . ASN C 1 408 ? 40.31605  8.29148   -62.51545 1.000 60.03878  ? 408 ASN D OD1 1 
ATOM   10865 N ND2 . ASN C 1 408 ? 41.97347  8.20158   -61.00490 1.000 62.18904  ? 408 ASN D ND2 1 
ATOM   10866 N N   . LEU C 1 409 ? 38.61838  9.07317   -57.27598 1.000 48.43739  ? 409 LEU D N   1 
ATOM   10867 C CA  . LEU C 1 409 ? 37.69756  9.76706   -56.38771 1.000 45.31859  ? 409 LEU D CA  1 
ATOM   10868 C C   . LEU C 1 409 ? 38.45476  10.58010  -55.34589 1.000 44.57113  ? 409 LEU D C   1 
ATOM   10869 O O   . LEU C 1 409 ? 38.01077  11.66804  -54.96374 1.000 45.26069  ? 409 LEU D O   1 
ATOM   10870 C CB  . LEU C 1 409 ? 36.74782  8.75396   -55.74649 1.000 34.72522  ? 409 LEU D CB  1 
ATOM   10871 C CG  . LEU C 1 409 ? 35.52198  9.24882   -54.98315 1.000 27.45856  ? 409 LEU D CG  1 
ATOM   10872 C CD1 . LEU C 1 409 ? 34.36000  8.30573   -55.20986 1.000 26.81637  ? 409 LEU D CD1 1 
ATOM   10873 C CD2 . LEU C 1 409 ? 35.82836  9.32081   -53.51322 1.000 30.55893  ? 409 LEU D CD2 1 
ATOM   10874 N N   . ASN C 1 410 ? 39.61393  10.09018  -54.90021 1.000 42.11558  ? 410 ASN D N   1 
ATOM   10875 C CA  . ASN C 1 410 ? 40.48707  10.92124  -54.07942 1.000 42.82619  ? 410 ASN D CA  1 
ATOM   10876 C C   . ASN C 1 410 ? 41.08575  12.05931  -54.89354 1.000 50.06390  ? 410 ASN D C   1 
ATOM   10877 O O   . ASN C 1 410 ? 41.22379  13.18231  -54.39255 1.000 52.45366  ? 410 ASN D O   1 
ATOM   10878 C CB  . ASN C 1 410 ? 41.59531  10.07532  -53.45474 1.000 38.67832  ? 410 ASN D CB  1 
ATOM   10879 C CG  . ASN C 1 410 ? 42.13960  10.68332  -52.17587 1.000 38.03614  ? 410 ASN D CG  1 
ATOM   10880 O OD1 . ASN C 1 410 ? 41.38480  11.07423  -51.28765 1.000 39.71266  ? 410 ASN D OD1 1 
ATOM   10881 N ND2 . ASN C 1 410 ? 43.46062  10.77644  -52.08322 1.000 47.74783  ? 410 ASN D ND2 1 
ATOM   10882 N N   . LYS C 1 411 ? 41.44344  11.79038  -56.15365 1.000 53.28270  ? 411 LYS D N   1 
ATOM   10883 C CA  . LYS C 1 411 ? 42.09013  12.80847  -56.97679 1.000 52.83002  ? 411 LYS D CA  1 
ATOM   10884 C C   . LYS C 1 411 ? 41.13695  13.95439  -57.28350 1.000 56.78312  ? 411 LYS D C   1 
ATOM   10885 O O   . LYS C 1 411 ? 41.49988  15.12842  -57.14556 1.000 60.73623  ? 411 LYS D O   1 
ATOM   10886 C CB  . LYS C 1 411 ? 42.61784  12.18955  -58.27295 1.000 50.31130  ? 411 LYS D CB  1 
ATOM   10887 C CG  . LYS C 1 411 ? 43.85163  12.89068  -58.82026 1.000 55.88302  ? 411 LYS D CG  1 
ATOM   10888 C CD  . LYS C 1 411 ? 43.64321  13.37770  -60.24819 1.000 60.62832  ? 411 LYS D CD  1 
ATOM   10889 C CE  . LYS C 1 411 ? 44.89001  14.08183  -60.77350 1.000 62.31537  ? 411 LYS D CE  1 
ATOM   10890 N NZ  . LYS C 1 411 ? 44.63760  14.82785  -62.03941 1.000 59.29132  ? 411 LYS D NZ  1 
ATOM   10891 N N   . LYS C 1 412 ? 39.91186  13.63630  -57.70618 1.000 52.73527  ? 412 LYS D N   1 
ATOM   10892 C CA  . LYS C 1 412 ? 38.94569  14.68922  -57.99789 1.000 47.61887  ? 412 LYS D CA  1 
ATOM   10893 C C   . LYS C 1 412 ? 38.61996  15.48415  -56.74378 1.000 51.13245  ? 412 LYS D C   1 
ATOM   10894 O O   . LYS C 1 412 ? 38.41283  16.70214  -56.80669 1.000 53.33534  ? 412 LYS D O   1 
ATOM   10895 C CB  . LYS C 1 412 ? 37.67758  14.08913  -58.60157 1.000 42.19716  ? 412 LYS D CB  1 
ATOM   10896 C CG  . LYS C 1 412 ? 37.93134  13.21318  -59.81467 1.000 56.77523  ? 412 LYS D CG  1 
ATOM   10897 C CD  . LYS C 1 412 ? 38.63697  13.96328  -60.93783 1.000 64.99727  ? 412 LYS D CD  1 
ATOM   10898 C CE  . LYS C 1 412 ? 38.84973  13.06534  -62.15792 1.000 56.91998  ? 412 LYS D CE  1 
ATOM   10899 N NZ  . LYS C 1 412 ? 39.92387  12.04843  -61.95923 1.000 52.83002  ? 412 LYS D NZ  1 
ATOM   10900 N N   . MET C 1 413 ? 38.58532  14.81211  -55.59079 1.000 48.74795  ? 413 MET D N   1 
ATOM   10901 C CA  . MET C 1 413 ? 38.33760  15.49405  -54.32571 1.000 41.79712  ? 413 MET D CA  1 
ATOM   10902 C C   . MET C 1 413 ? 39.43659  16.50314  -54.02397 1.000 49.14800  ? 413 MET D C   1 
ATOM   10903 O O   . MET C 1 413 ? 39.17253  17.69811  -53.84986 1.000 52.63263  ? 413 MET D O   1 
ATOM   10904 C CB  . MET C 1 413 ? 38.23799  14.47301  -53.19671 1.000 35.93852  ? 413 MET D CB  1 
ATOM   10905 C CG  . MET C 1 413 ? 37.65028  15.02992  -51.92154 1.000 34.93577  ? 413 MET D CG  1 
ATOM   10906 S SD  . MET C 1 413 ? 37.97375  13.94191  -50.52666 1.000 38.42829  ? 413 MET D SD  1 
ATOM   10907 C CE  . MET C 1 413 ? 39.74278  14.16106  -50.34912 1.000 32.81183  ? 413 MET D CE  1 
ATOM   10908 N N   . GLU C 1 414 ? 40.68365  16.03425  -53.95032 1.000 49.13747  ? 414 GLU D N   1 
ATOM   10909 C CA  . GLU C 1 414 ? 41.78467  16.91434  -53.58158 1.000 49.88756  ? 414 GLU D CA  1 
ATOM   10910 C C   . GLU C 1 414 ? 42.11129  17.92140  -54.67764 1.000 53.39061  ? 414 GLU D C   1 
ATOM   10911 O O   . GLU C 1 414 ? 42.66928  18.98244  -54.37476 1.000 53.87225  ? 414 GLU D O   1 
ATOM   10912 C CB  . GLU C 1 414 ? 43.01285  16.07643  -53.20394 1.000 48.37159  ? 414 GLU D CB  1 
ATOM   10913 C CG  . GLU C 1 414 ? 43.80859  15.51054  -54.37017 1.000 68.42926  ? 414 GLU D CG  1 
ATOM   10914 C CD  . GLU C 1 414 ? 44.96079  14.62263  -53.91250 1.000 69.35568  ? 414 GLU D CD  1 
ATOM   10915 O OE1 . GLU C 1 414 ? 45.10713  14.42060  -52.68654 1.000 55.28821  ? 414 GLU D OE1 1 
ATOM   10916 O OE2 . GLU C 1 414 ? 45.72060  14.12972  -54.77772 1.000 64.91041  ? 414 GLU D OE2 1 
ATOM   10917 N N   . ASP C 1 415 ? 41.76298  17.62741  -55.93556 1.000 56.27254  ? 415 ASP D N   1 
ATOM   10918 C CA  . ASP C 1 415 ? 41.85361  18.63845  -56.98655 1.000 59.70189  ? 415 ASP D CA  1 
ATOM   10919 C C   . ASP C 1 415 ? 40.66253  19.58634  -56.96620 1.000 54.35915  ? 415 ASP D C   1 
ATOM   10920 O O   . ASP C 1 415 ? 40.81434  20.77136  -57.28021 1.000 57.97274  ? 415 ASP D O   1 
ATOM   10921 C CB  . ASP C 1 415 ? 41.96430  17.98350  -58.36660 1.000 58.59913  ? 415 ASP D CB  1 
ATOM   10922 C CG  . ASP C 1 415 ? 43.34228  17.41563  -58.63798 1.000 60.06246  ? 415 ASP D CG  1 
ATOM   10923 O OD1 . ASP C 1 415 ? 44.07956  17.14166  -57.66819 1.000 65.48943  ? 415 ASP D OD1 1 
ATOM   10924 O OD2 . ASP C 1 415 ? 43.68898  17.24669  -59.82608 1.000 58.00169  ? 415 ASP D OD2 1 
ATOM   10925 N N   . GLY C 1 416 ? 39.47667  19.08822  -56.61290 1.000 50.72187  ? 416 GLY D N   1 
ATOM   10926 C CA  . GLY C 1 416 ? 38.33263  19.96912  -56.46957 1.000 49.43751  ? 416 GLY D CA  1 
ATOM   10927 C C   . GLY C 1 416 ? 38.48585  20.95110  -55.32758 1.000 49.39276  ? 416 GLY D C   1 
ATOM   10928 O O   . GLY C 1 416 ? 37.96473  22.06705  -55.39141 1.000 49.15063  ? 416 GLY D O   1 
ATOM   10929 N N   . PHE C 1 417 ? 39.19617  20.55413  -54.26878 1.000 51.24299  ? 417 PHE D N   1 
ATOM   10930 C CA  . PHE C 1 417 ? 39.49137  21.48412  -53.18483 1.000 50.86663  ? 417 PHE D CA  1 
ATOM   10931 C C   . PHE C 1 417 ? 40.56718  22.47923  -53.59809 1.000 53.33534  ? 417 PHE D C   1 
ATOM   10932 O O   . PHE C 1 417 ? 40.53118  23.64621  -53.19004 1.000 54.12491  ? 417 PHE D O   1 
ATOM   10933 C CB  . PHE C 1 417 ? 39.92077  20.71512  -51.93797 1.000 46.59243  ? 417 PHE D CB  1 
ATOM   10934 C CG  . PHE C 1 417 ? 38.77703  20.14900  -51.15468 1.000 40.02848  ? 417 PHE D CG  1 
ATOM   10935 C CD1 . PHE C 1 417 ? 37.73207  20.95989  -50.74438 1.000 40.84437  ? 417 PHE D CD1 1 
ATOM   10936 C CD2 . PHE C 1 417 ? 38.74124  18.80398  -50.83271 1.000 37.80190  ? 417 PHE D CD2 1 
ATOM   10937 C CE1 . PHE C 1 417 ? 36.67231  20.44078  -50.02511 1.000 34.30148  ? 417 PHE D CE1 1 
ATOM   10938 C CE2 . PHE C 1 417 ? 37.68648  18.27787  -50.11445 1.000 36.20434  ? 417 PHE D CE2 1 
ATOM   10939 C CZ  . PHE C 1 417 ? 36.64951  19.09976  -49.70915 1.000 33.08818  ? 417 PHE D CZ  1 
ATOM   10940 N N   . LEU C 1 418 ? 41.54100  22.02734  -54.39536 1.000 58.52807  ? 418 LEU D N   1 
ATOM   10941 C CA  . LEU C 1 418 ? 42.51176  22.93344  -55.00459 1.000 57.38056  ? 418 LEU D CA  1 
ATOM   10942 C C   . LEU C 1 418 ? 41.81847  24.07540  -55.73237 1.000 54.49601  ? 418 LEU D C   1 
ATOM   10943 O O   . LEU C 1 418 ? 42.14342  25.24943  -55.52743 1.000 54.84079  ? 418 LEU D O   1 
ATOM   10944 C CB  . LEU C 1 418 ? 43.40757  22.16255  -55.97486 1.000 56.34623  ? 418 LEU D CB  1 
ATOM   10945 C CG  . LEU C 1 418 ? 44.89666  22.02068  -55.67226 1.000 58.23330  ? 418 LEU D CG  1 
ATOM   10946 C CD1 . LEU C 1 418 ? 45.59141  21.37377  -56.85346 1.000 53.49852  ? 418 LEU D CD1 1 
ATOM   10947 C CD2 . LEU C 1 418 ? 45.49962  23.37972  -55.38338 1.000 57.28318  ? 418 LEU D CD2 1 
ATOM   10948 N N   . ASP C 1 419 ? 40.85227  23.74535  -56.59113 1.000 52.71948  ? 419 ASP D N   1 
ATOM   10949 C CA  . ASP C 1 419 ? 40.18596  24.77131  -57.38392 1.000 52.05361  ? 419 ASP D CA  1 
ATOM   10950 C C   . ASP C 1 419 ? 39.34412  25.69121  -56.50766 1.000 54.71709  ? 419 ASP D C   1 
ATOM   10951 O O   . ASP C 1 419 ? 39.25094  26.89421  -56.77660 1.000 60.32565  ? 419 ASP D O   1 
ATOM   10952 C CB  . ASP C 1 419 ? 39.33373  24.11927  -58.47271 1.000 57.79377  ? 419 ASP D CB  1 
ATOM   10953 C CG  . ASP C 1 419 ? 40.14657  23.21537  -59.38795 1.000 59.96772  ? 419 ASP D CG  1 
ATOM   10954 O OD1 . ASP C 1 419 ? 41.38960  23.18947  -59.25229 1.000 60.39935  ? 419 ASP D OD1 1 
ATOM   10955 O OD2 . ASP C 1 419 ? 39.54640  22.53534  -60.24981 1.000 58.41753  ? 419 ASP D OD2 1 
ATOM   10956 N N   . VAL C 1 420 ? 38.72944  25.15012  -55.45252 1.000 53.67222  ? 420 VAL D N   1 
ATOM   10957 C CA  . VAL C 1 420 ? 37.95361  25.98603  -54.54028 1.000 51.65356  ? 420 VAL D CA  1 
ATOM   10958 C C   . VAL C 1 420 ? 38.86973  26.93108  -53.77650 1.000 53.70118  ? 420 VAL D C   1 
ATOM   10959 O O   . VAL C 1 420 ? 38.65263  28.14806  -53.75141 1.000 55.69615  ? 420 VAL D O   1 
ATOM   10960 C CB  . VAL C 1 420 ? 37.12095  25.11992  -53.57909 1.000 49.89282  ? 420 VAL D CB  1 
ATOM   10961 C CG1 . VAL C 1 420 ? 36.65219  25.94985  -52.39494 1.000 52.28258  ? 420 VAL D CG1 1 
ATOM   10962 C CG2 . VAL C 1 420 ? 35.92881  24.52784  -54.30179 1.000 49.69806  ? 420 VAL D CG2 1 
ATOM   10963 N N   . TRP C 1 421 ? 39.91195  26.38716  -53.14680 1.000 53.36692  ? 421 TRP D N   1 
ATOM   10964 C CA  . TRP C 1 421 ? 40.78209  27.22621  -52.33400 1.000 53.62222  ? 421 TRP D CA  1 
ATOM   10965 C C   . TRP C 1 421 ? 41.55378  28.22430  -53.18618 1.000 55.86459  ? 421 TRP D C   1 
ATOM   10966 O O   . TRP C 1 421 ? 41.69778  29.38730  -52.79618 1.000 65.02622  ? 421 TRP D O   1 
ATOM   10967 C CB  . TRP C 1 421 ? 41.73439  26.36227  -51.51028 1.000 52.68790  ? 421 TRP D CB  1 
ATOM   10968 C CG  . TRP C 1 421 ? 41.09077  25.78117  -50.29013 1.000 50.16654  ? 421 TRP D CG  1 
ATOM   10969 C CD1 . TRP C 1 421 ? 40.97797  24.45916  -49.97214 1.000 48.33737  ? 421 TRP D CD1 1 
ATOM   10970 C CD2 . TRP C 1 421 ? 40.46599  26.50509  -49.22394 1.000 50.64291  ? 421 TRP D CD2 1 
ATOM   10971 N NE1 . TRP C 1 421 ? 40.32230  24.31506  -48.77297 1.000 45.81339  ? 421 TRP D NE1 1 
ATOM   10972 C CE2 . TRP C 1 421 ? 39.99632  25.55702  -48.29384 1.000 46.24765  ? 421 TRP D CE2 1 
ATOM   10973 C CE3 . TRP C 1 421 ? 40.25893  27.86406  -48.96384 1.000 53.14585  ? 421 TRP D CE3 1 
ATOM   10974 C CZ2 . TRP C 1 421 ? 39.33660  25.92292  -47.12366 1.000 42.70249  ? 421 TRP D CZ2 1 
ATOM   10975 C CZ3 . TRP C 1 421 ? 39.60121  28.22397  -47.80366 1.000 50.25603  ? 421 TRP D CZ3 1 
ATOM   10976 C CH2 . TRP C 1 421 ? 39.14554  27.25790  -46.89956 1.000 44.17898  ? 421 TRP D CH2 1 
ATOM   10977 N N   . THR C 1 422 ? 42.04350  27.80538  -54.35432 1.000 56.17252  ? 422 THR D N   1 
ATOM   10978 C CA  . THR C 1 422 ? 42.81720  28.72248  -55.18650 1.000 54.93027  ? 422 THR D CA  1 
ATOM   10979 C C   . THR C 1 422 ? 41.95696  29.87642  -55.68623 1.000 55.39085  ? 422 THR D C   1 
ATOM   10980 O O   . THR C 1 422 ? 42.34689  31.04345  -55.57430 1.000 57.27002  ? 422 THR D O   1 
ATOM   10981 C CB  . THR C 1 422 ? 43.45295  27.98257  -56.36169 1.000 54.71709  ? 422 THR D CB  1 
ATOM   10982 O OG1 . THR C 1 422 ? 44.16318  26.83862  -55.87592 1.000 56.08830  ? 422 THR D OG1 1 
ATOM   10983 C CG2 . THR C 1 422 ? 44.42168  28.89268  -57.09492 1.000 55.20662  ? 422 THR D CG2 1 
ATOM   10984 N N   . TYR C 1 423 ? 40.77585  29.57433  -56.22993 1.000 53.71960  ? 423 TYR D N   1 
ATOM   10985 C CA  . TYR C 1 423 ? 39.91962  30.64227  -56.73667 1.000 53.56432  ? 423 TYR D CA  1 
ATOM   10986 C C   . TYR C 1 423 ? 39.49883  31.59320  -55.62253 1.000 55.24873  ? 423 TYR D C   1 
ATOM   10987 O O   . TYR C 1 423 ? 39.49567  32.81620  -55.81049 1.000 56.73575  ? 423 TYR D O   1 
ATOM   10988 C CB  . TYR C 1 423 ? 38.68848  30.06318  -57.42536 1.000 51.26141  ? 423 TYR D CB  1 
ATOM   10989 C CG  . TYR C 1 423 ? 37.82721  31.11612  -58.08610 1.000 50.34025  ? 423 TYR D CG  1 
ATOM   10990 C CD1 . TYR C 1 423 ? 38.33487  31.92020  -59.09621 1.000 50.69555  ? 423 TYR D CD1 1 
ATOM   10991 C CD2 . TYR C 1 423 ? 36.51330  31.31899  -57.68874 1.000 49.21116  ? 423 TYR D CD2 1 
ATOM   10992 C CE1 . TYR C 1 423 ? 37.55362  32.88215  -59.70797 1.000 50.46395  ? 423 TYR D CE1 1 
ATOM   10993 C CE2 . TYR C 1 423 ? 35.72506  32.28294  -58.29150 1.000 48.94797  ? 423 TYR D CE2 1 
ATOM   10994 C CZ  . TYR C 1 423 ? 36.25172  33.06202  -59.30062 1.000 49.31381  ? 423 TYR D CZ  1 
ATOM   10995 O OH  . TYR C 1 423 ? 35.47247  34.02197  -59.90338 1.000 51.34037  ? 423 TYR D OH  1 
ATOM   10996 N N   . ASN C 1 424 ? 39.14519  31.05413  -54.45345 1.000 54.65655  ? 424 ASN D N   1 
ATOM   10997 C CA  . ASN C 1 424 ? 38.70441  31.90606  -53.35331 1.000 55.23820  ? 424 ASN D CA  1 
ATOM   10998 C C   . ASN C 1 424 ? 39.86452  32.64414  -52.69659 1.000 54.62497  ? 424 ASN D C   1 
ATOM   10999 O O   . ASN C 1 424 ? 39.71052  33.80311  -52.29852 1.000 54.92237  ? 424 ASN D O   1 
ATOM   11000 C CB  . ASN C 1 424 ? 37.93976  31.08296  -52.31713 1.000 52.78528  ? 424 ASN D CB  1 
ATOM   11001 C CG  . ASN C 1 424 ? 36.68866  30.45286  -52.88681 1.000 53.53273  ? 424 ASN D CG  1 
ATOM   11002 O OD1 . ASN C 1 424 ? 36.35133  30.66287  -54.05272 1.000 52.30890  ? 424 ASN D OD1 1 
ATOM   11003 N ND2 . ASN C 1 424 ? 35.98195  29.68878  -52.06365 1.000 56.12515  ? 424 ASN D ND2 1 
ATOM   11004 N N   . ALA C 1 425 ? 41.02761  32.00024  -52.57192 1.000 54.78025  ? 425 ALA D N   1 
ATOM   11005 C CA  . ALA C 1 425 ? 42.17270  32.68732  -51.98421 1.000 55.38822  ? 425 ALA D CA  1 
ATOM   11006 C C   . ALA C 1 425 ? 42.64136  33.82939  -52.87230 1.000 56.57784  ? 425 ALA D C   1 
ATOM   11007 O O   . ALA C 1 425 ? 43.04340  34.88641  -52.37037 1.000 57.24371  ? 425 ALA D O   1 
ATOM   11008 C CB  . ALA C 1 425 ? 43.31786  31.70842  -51.73054 1.000 55.11713  ? 425 ALA D CB  1 
ATOM   11009 N N   . GLU C 1 426 ? 42.59303  33.64343  -54.19229 1.000 58.22277  ? 426 GLU D N   1 
ATOM   11010 C CA  . GLU C 1 426 ? 43.03669  34.70449  -55.09138 1.000 59.23342  ? 426 GLU D CA  1 
ATOM   11011 C C   . GLU C 1 426 ? 42.08460  35.89241  -55.05109 1.000 57.92537  ? 426 GLU D C   1 
ATOM   11012 O O   . GLU C 1 426 ? 42.51455  37.03544  -54.85617 1.000 59.66505  ? 426 GLU D O   1 
ATOM   11013 C CB  . GLU C 1 426 ? 43.17536  34.17855  -56.51943 1.000 57.14633  ? 426 GLU D CB  1 
ATOM   11014 C CG  . GLU C 1 426 ? 44.25840  33.13065  -56.70175 1.000 58.52544  ? 426 GLU D CG  1 
ATOM   11015 C CD  . GLU C 1 426 ? 45.55822  33.71378  -57.21408 1.000 63.24969  ? 426 GLU D CD  1 
ATOM   11016 O OE1 . GLU C 1 426 ? 45.57701  34.90379  -57.58405 1.000 66.69484  ? 426 GLU D OE1 1 
ATOM   11017 O OE2 . GLU C 1 426 ? 46.56127  32.97587  -57.26537 1.000 64.26560  ? 426 GLU D OE2 1 
ATOM   11018 N N   . LEU C 1 427 ? 40.78358  35.64230  -55.22575 1.000 56.95683  ? 427 LEU D N   1 
ATOM   11019 C CA  . LEU C 1 427 ? 39.82747  36.74421  -55.26346 1.000 57.01210  ? 427 LEU D CA  1 
ATOM   11020 C C   . LEU C 1 427 ? 39.75776  37.47017  -53.92742 1.000 58.89127  ? 427 LEU D C   1 
ATOM   11021 O O   . LEU C 1 427 ? 39.69066  38.70316  -53.89336 1.000 62.54960  ? 427 LEU D O   1 
ATOM   11022 C CB  . LEU C 1 427 ? 38.44740  36.24610  -55.68210 1.000 55.51192  ? 427 LEU D CB  1 
ATOM   11023 C CG  . LEU C 1 427 ? 38.23199  36.30713  -57.19405 1.000 54.75393  ? 427 LEU D CG  1 
ATOM   11024 C CD1 . LEU C 1 427 ? 39.14488  35.34223  -57.91832 1.000 58.32278  ? 427 LEU D CD1 1 
ATOM   11025 C CD2 . LEU C 1 427 ? 36.78692  36.04101  -57.54267 1.000 53.15111  ? 427 LEU D CD2 1 
ATOM   11026 N N   . LEU C 1 428 ? 39.77512  36.72714  -52.81844 1.000 59.19131  ? 428 LEU D N   1 
ATOM   11027 C CA  . LEU C 1 428 ? 39.83142  37.36410  -51.50644 1.000 57.70429  ? 428 LEU D CA  1 
ATOM   11028 C C   . LEU C 1 428 ? 40.95634  38.38920  -51.43571 1.000 59.04919  ? 428 LEU D C   1 
ATOM   11029 O O   . LEU C 1 428 ? 40.77539  39.49017  -50.90063 1.000 62.59961  ? 428 LEU D O   1 
ATOM   11030 C CB  . LEU C 1 428 ? 40.02080  36.31308  -50.41752 1.000 57.04368  ? 428 LEU D CB  1 
ATOM   11031 C CG  . LEU C 1 428 ? 40.16612  36.89005  -49.01054 1.000 55.39348  ? 428 LEU D CG  1 
ATOM   11032 C CD1 . LEU C 1 428 ? 38.88318  37.58093  -48.56218 1.000 55.21715  ? 428 LEU D CD1 1 
ATOM   11033 C CD2 . LEU C 1 428 ? 40.60548  35.81806  -48.03869 1.000 54.16176  ? 428 LEU D CD2 1 
ATOM   11034 N N   . VAL C 1 429 ? 42.12523  38.04532  -51.97703 1.000 58.52281  ? 429 VAL D N   1 
ATOM   11035 C CA  . VAL C 1 429 ? 43.23814  38.98742  -51.99930 1.000 59.40712  ? 429 VAL D CA  1 
ATOM   11036 C C   . VAL C 1 429 ? 42.90580  40.17841  -52.88817 1.000 60.75728  ? 429 VAL D C   1 
ATOM   11037 O O   . VAL C 1 429 ? 43.07680  41.33742  -52.49118 1.000 61.18628  ? 429 VAL D O   1 
ATOM   11038 C CB  . VAL C 1 429 ? 44.52508  38.28054  -52.45466 1.000 59.34922  ? 429 VAL D CB  1 
ATOM   11039 C CG1 . VAL C 1 429 ? 45.55587  39.29665  -52.90191 1.000 61.66529  ? 429 VAL D CG1 1 
ATOM   11040 C CG2 . VAL C 1 429 ? 45.07646  37.41756  -51.33484 1.000 58.35963  ? 429 VAL D CG2 1 
ATOM   11041 N N   . LEU C 1 430 ? 42.41250  39.91041  -54.10105 1.000 62.09166  ? 430 LEU D N   1 
ATOM   11042 C CA  . LEU C 1 430 ? 42.05816  40.98840  -55.02092 1.000 61.06258  ? 430 LEU D CA  1 
ATOM   11043 C C   . LEU C 1 430 ? 40.97123  41.87829  -54.43261 1.000 61.37841  ? 430 LEU D C   1 
ATOM   11044 O O   . LEU C 1 430 ? 41.07512  43.11030  -54.46560 1.000 67.36860  ? 430 LEU D O   1 
ATOM   11045 C CB  . LEU C 1 430 ? 41.60185  40.40940  -56.36082 1.000 61.11259  ? 430 LEU D CB  1 
ATOM   11046 C CG  . LEU C 1 430 ? 42.57872  39.52752  -57.14011 1.000 61.38631  ? 430 LEU D CG  1 
ATOM   11047 C CD1 . LEU C 1 430 ? 42.01938  39.20351  -58.51597 1.000 62.45486  ? 430 LEU D CD1 1 
ATOM   11048 C CD2 . LEU C 1 430 ? 43.93363  40.19864  -57.26145 1.000 64.96305  ? 430 LEU D CD2 1 
ATOM   11049 N N   . MET C 1 431 ? 39.91843  41.26818  -53.88434 1.000 61.57844  ? 431 MET D N   1 
ATOM   11050 C CA  . MET C 1 431 ? 38.79750  42.04407  -53.36602 1.000 61.88900  ? 431 MET D CA  1 
ATOM   11051 C C   . MET C 1 431 ? 39.23173  42.93707  -52.21411 1.000 61.38631  ? 431 MET D C   1 
ATOM   11052 O O   . MET C 1 431 ? 38.94363  44.13804  -52.20100 1.000 67.48178  ? 431 MET D O   1 
ATOM   11053 C CB  . MET C 1 431 ? 37.67371  41.11095  -52.91775 1.000 59.00971  ? 431 MET D CB  1 
ATOM   11054 C CG  . MET C 1 431 ? 37.10049  40.26394  -54.02762 1.000 59.89929  ? 431 MET D CG  1 
ATOM   11055 S SD  . MET C 1 431 ? 35.68371  39.29179  -53.49127 1.000 73.02718  ? 431 MET D SD  1 
ATOM   11056 C CE  . MET C 1 431 ? 36.17320  38.87279  -51.81842 1.000 69.68993  ? 431 MET D CE  1 
ATOM   11057 N N   . GLU C 1 432 ? 39.93704  42.36710  -51.23732 1.000 60.86519  ? 432 GLU D N   1 
ATOM   11058 C CA  . GLU C 1 432 ? 40.28030  43.12110  -50.04038 1.000 61.52317  ? 432 GLU D CA  1 
ATOM   11059 C C   . GLU C 1 432 ? 41.45216  44.07021  -50.25267 1.000 66.29216  ? 432 GLU D C   1 
ATOM   11060 O O   . GLU C 1 432 ? 41.65129  44.97320  -49.43169 1.000 67.95288  ? 432 GLU D O   1 
ATOM   11061 C CB  . GLU C 1 432 ? 40.57569  42.16609  -48.88449 1.000 63.96293  ? 432 GLU D CB  1 
ATOM   11062 C CG  . GLU C 1 432 ? 39.33589  41.45696  -48.35018 1.000 64.69986  ? 432 GLU D CG  1 
ATOM   11063 C CD  . GLU C 1 432 ? 38.24693  42.42485  -47.91286 1.000 66.03950  ? 432 GLU D CD  1 
ATOM   11064 O OE1 . GLU C 1 432 ? 38.51309  43.26285  -47.02491 1.000 66.90013  ? 432 GLU D OE1 1 
ATOM   11065 O OE2 . GLU C 1 432 ? 37.12379  42.34477  -48.45557 1.000 65.11570  ? 432 GLU D OE2 1 
ATOM   11066 N N   . ASN C 1 433 ? 42.22989  43.89231  -51.32388 1.000 65.42100  ? 433 ASN D N   1 
ATOM   11067 C CA  . ASN C 1 433 ? 43.23471  44.89541  -51.66712 1.000 64.25244  ? 433 ASN D CA  1 
ATOM   11068 C C   . ASN C 1 433 ? 42.58046  46.17036  -52.18091 1.000 66.70273  ? 433 ASN D C   1 
ATOM   11069 O O   . ASN C 1 433 ? 43.04744  47.27740  -51.88500 1.000 68.72403  ? 433 ASN D O   1 
ATOM   11070 C CB  . ASN C 1 433 ? 44.21448  44.33952  -52.69940 1.000 64.89462  ? 433 ASN D CB  1 
ATOM   11071 C CG  . ASN C 1 433 ? 45.30472  43.49560  -52.07271 1.000 66.44481  ? 433 ASN D CG  1 
ATOM   11072 O OD1 . ASN C 1 433 ? 45.35406  43.33257  -50.85373 1.000 68.05816  ? 433 ASN D OD1 1 
ATOM   11073 N ND2 . ASN C 1 433 ? 46.18655  42.95271  -52.90497 1.000 67.45019  ? 433 ASN D ND2 1 
ATOM   11074 N N   . GLU C 1 434 ? 41.50126  46.03629  -52.95562 1.000 66.96329  ? 434 GLU D N   1 
ATOM   11075 C CA  . GLU C 1 434 ? 40.75804  47.21024  -53.40039 1.000 69.70309  ? 434 GLU D CA  1 
ATOM   11076 C C   . GLU C 1 434 ? 40.21829  47.99416  -52.21222 1.000 69.55044  ? 434 GLU D C   1 
ATOM   11077 O O   . GLU C 1 434 ? 40.40020  49.21417  -52.12423 1.000 74.98531  ? 434 GLU D O   1 
ATOM   11078 C CB  . GLU C 1 434 ? 39.61083  46.79217  -54.31909 1.000 70.82428  ? 434 GLU D CB  1 
ATOM   11079 C CG  . GLU C 1 434 ? 38.58368  47.89408  -54.52979 1.000 76.03280  ? 434 GLU D CG  1 
ATOM   11080 C CD  . GLU C 1 434 ? 37.22062  47.36297  -54.92844 1.000 81.31764  ? 434 GLU D CD  1 
ATOM   11081 O OE1 . GLU C 1 434 ? 37.13360  46.19498  -55.36445 1.000 81.25711  ? 434 GLU D OE1 1 
ATOM   11082 O OE2 . GLU C 1 434 ? 36.23258  48.11588  -54.79715 1.000 83.28367  ? 434 GLU D OE2 1 
ATOM   11083 N N   . ARG C 1 435 ? 39.54559  47.30407  -51.28606 1.000 66.66589  ? 435 ARG D N   1 
ATOM   11084 C CA  . ARG C 1 435 ? 38.97484  47.97798  -50.12489 1.000 69.94786  ? 435 ARG D CA  1 
ATOM   11085 C C   . ARG C 1 435 ? 40.05900  48.65605  -49.29716 1.000 70.79533  ? 435 ARG D C   1 
ATOM   11086 O O   . ARG C 1 435 ? 39.85405  49.75702  -48.77407 1.000 71.28223  ? 435 ARG D O   1 
ATOM   11087 C CB  . ARG C 1 435 ? 38.19716  46.98189  -49.26171 1.000 67.07383  ? 435 ARG D CB  1 
ATOM   11088 C CG  . ARG C 1 435 ? 37.42605  45.92184  -50.03354 1.000 68.06342  ? 435 ARG D CG  1 
ATOM   11089 C CD  . ARG C 1 435 ? 36.20481  46.47476  -50.75720 1.000 73.25878  ? 435 ARG D CD  1 
ATOM   11090 N NE  . ARG C 1 435 ? 35.20284  45.43267  -50.97096 1.000 86.03137  ? 435 ARG D NE  1 
ATOM   11091 C CZ  . ARG C 1 435 ? 35.14863  44.64270  -52.03597 1.000 82.81256  ? 435 ARG D CZ  1 
ATOM   11092 N NH1 . ARG C 1 435 ? 36.01035  44.76381  -53.03420 1.000 78.89893  ? 435 ARG D NH1 1 
ATOM   11093 N NH2 . ARG C 1 435 ? 34.20669  43.70462  -52.10175 1.000 69.02407  ? 435 ARG D NH2 1 
ATOM   11094 N N   . THR C 1 436 ? 41.22309  48.01215  -49.17249 1.000 66.51324  ? 436 THR D N   1 
ATOM   11095 C CA  . THR C 1 436 ? 42.32225  48.59523  -48.40876 1.000 66.75537  ? 436 THR D CA  1 
ATOM   11096 C C   . THR C 1 436 ? 42.79896  49.89429  -49.04285 1.000 70.32685  ? 436 THR D C   1 
ATOM   11097 O O   . THR C 1 436 ? 42.97706  50.90528  -48.35487 1.000 74.16942  ? 436 THR D O   1 
ATOM   11098 C CB  . THR C 1 436 ? 43.48036  47.60133  -48.30610 1.000 67.03172  ? 436 THR D CB  1 
ATOM   11099 O OG1 . THR C 1 436 ? 42.99059  46.32927  -47.86201 1.000 68.22397  ? 436 THR D OG1 1 
ATOM   11100 C CG2 . THR C 1 436 ? 44.53258  48.11139  -47.33037 1.000 65.96054  ? 436 THR D CG2 1 
ATOM   11101 N N   . LEU C 1 437 ? 43.00961  49.88435  -50.36091 1.000 72.04022  ? 437 LEU D N   1 
ATOM   11102 C CA  . LEU C 1 437 ? 43.52133  51.06941  -51.03901 1.000 75.67486  ? 437 LEU D CA  1 
ATOM   11103 C C   . LEU C 1 437 ? 42.51223  52.21132  -51.02170 1.000 80.92023  ? 437 LEU D C   1 
ATOM   11104 O O   . LEU C 1 437 ? 42.90614  53.38236  -50.96777 1.000 81.75191  ? 437 LEU D O   1 
ATOM   11105 C CB  . LEU C 1 437 ? 43.91698  50.71549  -52.47112 1.000 77.09082  ? 437 LEU D CB  1 
ATOM   11106 C CG  . LEU C 1 437 ? 45.10603  49.75760  -52.57447 1.000 75.75645  ? 437 LEU D CG  1 
ATOM   11107 C CD1 . LEU C 1 437 ? 45.38468  49.38467  -54.01456 1.000 77.26453  ? 437 LEU D CD1 1 
ATOM   11108 C CD2 . LEU C 1 437 ? 46.34215  50.36669  -51.93378 1.000 76.76710  ? 437 LEU D CD2 1 
ATOM   11109 N N   . ASP C 1 438 ? 41.21524  51.89721  -51.06737 1.000 80.95181  ? 438 ASP D N   1 
ATOM   11110 C CA  . ASP C 1 438 ? 40.19519  52.93212  -50.94006 1.000 82.07826  ? 438 ASP D CA  1 
ATOM   11111 C C   . ASP C 1 438 ? 39.98454  53.33805  -49.48700 1.000 80.61756  ? 438 ASP D C   1 
ATOM   11112 O O   . ASP C 1 438 ? 39.58051  54.47501  -49.21685 1.000 80.62282  ? 438 ASP D O   1 
ATOM   11113 C CB  . ASP C 1 438 ? 38.88306  52.45502  -51.56373 1.000 78.64627  ? 438 ASP D CB  1 
ATOM   11114 C CG  . ASP C 1 438 ? 39.01769  52.16208  -53.04777 1.000 89.07647  ? 438 ASP D CG  1 
ATOM   11115 O OD1 . ASP C 1 438 ? 40.13954  52.30019  -53.58307 1.000 92.59794  ? 438 ASP D OD1 1 
ATOM   11116 O OD2 . ASP C 1 438 ? 38.00656  51.78700  -53.67851 1.000 90.45032  ? 438 ASP D OD2 1 
ATOM   11117 N N   . PHE C 1 439 ? 40.24787  52.42405  -48.54909 1.000 77.25663  ? 439 PHE D N   1 
ATOM   11118 C CA  . PHE C 1 439 ? 40.29121  52.79201  -47.13709 1.000 73.76411  ? 439 PHE D CA  1 
ATOM   11119 C C   . PHE C 1 439 ? 41.33818  53.87009  -46.88734 1.000 76.06175  ? 439 PHE D C   1 
ATOM   11120 O O   . PHE C 1 439 ? 41.10331  54.80805  -46.11725 1.000 80.94392  ? 439 PHE D O   1 
ATOM   11121 C CB  . PHE C 1 439 ? 40.57455  51.54901  -46.28921 1.000 70.08209  ? 439 PHE D CB  1 
ATOM   11122 C CG  . PHE C 1 439 ? 40.82691  51.83999  -44.83727 1.000 69.26620  ? 439 PHE D CG  1 
ATOM   11123 C CD1 . PHE C 1 439 ? 39.84807  52.41787  -44.04799 1.000 70.83481  ? 439 PHE D CD1 1 
ATOM   11124 C CD2 . PHE C 1 439 ? 42.04509  51.52208  -44.25960 1.000 68.26871  ? 439 PHE D CD2 1 
ATOM   11125 C CE1 . PHE C 1 439 ? 40.08140  52.68185  -42.71104 1.000 68.95564  ? 439 PHE D CE1 1 
ATOM   11126 C CE2 . PHE C 1 439 ? 42.28443  51.78206  -42.92466 1.000 67.80550  ? 439 PHE D CE2 1 
ATOM   11127 C CZ  . PHE C 1 439 ? 41.30058  52.36195  -42.14938 1.000 68.80035  ? 439 PHE D CZ  1 
ATOM   11128 N N   . HIS C 1 440 ? 42.49802  53.75622  -47.53965 1.000 76.78289  ? 440 HIS D N   1 
ATOM   11129 C CA  . HIS C 1 440 ? 43.53697  54.77230  -47.40190 1.000 79.14633  ? 440 HIS D CA  1 
ATOM   11130 C C   . HIS C 1 440 ? 43.09169  56.09828  -48.00774 1.000 86.32351  ? 440 HIS D C   1 
ATOM   11131 O O   . HIS C 1 440 ? 43.29075  57.16328  -47.41076 1.000 85.39445  ? 440 HIS D O   1 
ATOM   11132 C CB  . HIS C 1 440 ? 44.83083  54.29344  -48.06426 1.000 79.26477  ? 440 HIS D CB  1 
ATOM   11133 C CG  . HIS C 1 440 ? 45.48812  53.14848  -47.36047 1.000 77.02239  ? 440 HIS D CG  1 
ATOM   11134 N ND1 . HIS C 1 440 ? 45.95646  53.23948  -46.06759 1.000 80.00696  ? 440 HIS D ND1 1 
ATOM   11135 C CD2 . HIS C 1 440 ? 45.76912  51.89051  -47.77558 1.000 77.80933  ? 440 HIS D CD2 1 
ATOM   11136 C CE1 . HIS C 1 440 ? 46.48866  52.08251  -45.71277 1.000 83.07312  ? 440 HIS D CE1 1 
ATOM   11137 N NE2 . HIS C 1 440 ? 46.38846  51.24754  -46.73177 1.000 83.86005  ? 440 HIS D NE2 1 
ATOM   11138 N N   . ASP C 1 441 ? 42.49337  56.05027  -49.20058 1.000 87.90791  ? 441 ASP D N   1 
ATOM   11139 C CA  . ASP C 1 441 ? 42.02809  57.26924  -49.85642 1.000 88.29743  ? 441 ASP D CA  1 
ATOM   11140 C C   . ASP C 1 441 ? 41.01326  58.00313  -48.99113 1.000 88.93172  ? 441 ASP D C   1 
ATOM   11141 O O   . ASP C 1 441 ? 41.15022  59.20613  -48.73713 1.000 92.32160  ? 441 ASP D O   1 
ATOM   11142 C CB  . ASP C 1 441 ? 41.42276  56.93123  -51.21927 1.000 89.52916  ? 441 ASP D CB  1 
ATOM   11143 C CG  . ASP C 1 441 ? 42.46752  56.53436  -52.24056 1.000 92.27685  ? 441 ASP D CG  1 
ATOM   11144 O OD1 . ASP C 1 441 ? 43.64863  56.38245  -51.86388 1.000 96.32997  ? 441 ASP D OD1 1 
ATOM   11145 O OD2 . ASP C 1 441 ? 42.10322  56.36736  -53.42247 1.000 92.85324  ? 441 ASP D OD2 1 
ATOM   11146 N N   . SER C 1 442 ? 39.98645  57.28902  -48.52088 1.000 86.47879  ? 442 SER D N   1 
ATOM   11147 C CA  . SER C 1 442 ? 38.95061  57.92291  -47.71258 1.000 87.16045  ? 442 SER D CA  1 
ATOM   11148 C C   . SER C 1 442 ? 39.50091  58.43292  -46.38671 1.000 87.18151  ? 442 SER D C   1 
ATOM   11149 O O   . SER C 1 442 ? 38.99297  59.42285  -45.84755 1.000 92.83481  ? 442 SER D O   1 
ATOM   11150 C CB  . SER C 1 442 ? 37.80176  56.94480  -47.47130 1.000 84.47855  ? 442 SER D CB  1 
ATOM   11151 O OG  . SER C 1 442 ? 38.18109  55.93780  -46.55143 1.000 85.38655  ? 442 SER D OG  1 
ATOM   11152 N N   . ASN C 1 443 ? 40.53012  57.77699  -45.84301 1.000 86.02610  ? 443 ASN D N   1 
ATOM   11153 C CA  . ASN C 1 443 ? 41.15140  58.27901  -44.62116 1.000 83.96796  ? 443 ASN D CA  1 
ATOM   11154 C C   . ASN C 1 443 ? 41.90222  59.58008  -44.87432 1.000 88.85802  ? 443 ASN D C   1 
ATOM   11155 O O   . ASN C 1 443 ? 41.97038  60.43706  -43.98531 1.000 94.65345  ? 443 ASN D O   1 
ATOM   11156 C CB  . ASN C 1 443 ? 42.09065  57.22807  -44.02744 1.000 80.72810  ? 443 ASN D CB  1 
ATOM   11157 C CG  . ASN C 1 443 ? 41.35997  56.20798  -43.17127 1.000 82.50463  ? 443 ASN D CG  1 
ATOM   11158 O OD1 . ASN C 1 443 ? 40.14695  56.02788  -43.29396 1.000 82.16775  ? 443 ASN D OD1 1 
ATOM   11159 N ND2 . ASN C 1 443 ? 42.09626  55.54202  -42.29049 1.000 81.77033  ? 443 ASN D ND2 1 
ATOM   11160 N N   . VAL C 1 444 ? 42.46788  59.74517  -46.07046 1.000 90.06869  ? 444 VAL D N   1 
ATOM   11161 C CA  . VAL C 1 444 ? 43.08567  61.01723  -46.43159 1.000 93.17959  ? 444 VAL D CA  1 
ATOM   11162 C C   . VAL C 1 444 ? 42.02655  62.10514  -46.54727 1.000 96.34839  ? 444 VAL D C   1 
ATOM   11163 O O   . VAL C 1 444 ? 42.18759  63.21114  -46.01728 1.000 98.63551  ? 444 VAL D O   1 
ATOM   11164 C CB  . VAL C 1 444 ? 43.88734  60.87335  -47.73781 1.000 94.61398  ? 444 VAL D CB  1 
ATOM   11165 C CG1 . VAL C 1 444 ? 44.42610  62.22341  -48.18191 1.000 99.07240  ? 444 VAL D CG1 1 
ATOM   11166 C CG2 . VAL C 1 444 ? 45.02047  59.88144  -47.55614 1.000 97.15375  ? 444 VAL D CG2 1 
ATOM   11167 N N   . LYS C 1 445 ? 40.92339  61.80107  -47.23799 1.000 96.66159  ? 445 LYS D N   1 
ATOM   11168 C CA  . LYS C 1 445 ? 39.85325  62.77698  -47.42267 1.000 99.94883  ? 445 LYS D CA  1 
ATOM   11169 C C   . LYS C 1 445 ? 39.31556  63.27589  -46.08751 1.000 99.65932  ? 445 LYS D C   1 
ATOM   11170 O O   . LYS C 1 445 ? 38.97850  64.45686  -45.94639 1.000 103.04920 ? 445 LYS D O   1 
ATOM   11171 C CB  . LYS C 1 445 ? 38.72908  62.16190  -48.25839 1.000 99.75670  ? 445 LYS D CB  1 
ATOM   11172 C CG  . LYS C 1 445 ? 37.43302  62.95779  -48.25002 1.000 103.34923 ? 445 LYS D CG  1 
ATOM   11173 C CD  . LYS C 1 445 ? 36.28393  62.15871  -48.84574 1.000 101.64113 ? 445 LYS D CD  1 
ATOM   11174 C CE  . LYS C 1 445 ? 34.95592  62.87658  -48.65036 1.000 104.24671 ? 445 LYS D CE  1 
ATOM   11175 N NZ  . LYS C 1 445 ? 34.97864  64.25760  -49.21133 1.000 109.46576 ? 445 LYS D NZ  1 
ATOM   11176 N N   . ASN C 1 446 ? 39.23391  62.38985  -45.09252 1.000 95.81938  ? 446 ASN D N   1 
ATOM   11177 C CA  . ASN C 1 446 ? 38.74122  62.79677  -43.78238 1.000 95.47987  ? 446 ASN D CA  1 
ATOM   11178 C C   . ASN C 1 446 ? 39.65730  63.83583  -43.14859 1.000 97.45642  ? 446 ASN D C   1 
ATOM   11179 O O   . ASN C 1 446 ? 39.18940  64.74877  -42.45744 1.000 103.51767 ? 446 ASN D O   1 
ATOM   11180 C CB  . ASN C 1 446 ? 38.59757  61.57473  -42.87737 1.000 91.06618  ? 446 ASN D CB  1 
ATOM   11181 C CG  . ASN C 1 446 ? 37.47254  60.65764  -43.31310 1.000 90.31609  ? 446 ASN D CG  1 
ATOM   11182 O OD1 . ASN C 1 446 ? 36.63229  61.03359  -44.13087 1.000 93.94547  ? 446 ASN D OD1 1 
ATOM   11183 N ND2 . ASN C 1 446 ? 37.45079  59.44562  -42.76913 1.000 85.58921  ? 446 ASN D ND2 1 
ATOM   11184 N N   . LEU C 1 447 ? 40.96725  63.71595  -43.37394 1.000 96.85109  ? 447 LEU D N   1 
ATOM   11185 C CA  . LEU C 1 447 ? 41.89029  64.73202  -42.87816 1.000 98.83290  ? 447 LEU D CA  1 
ATOM   11186 C C   . LEU C 1 447 ? 41.68198  66.06002  -43.59206 1.000 103.57031 ? 447 LEU D C   1 
ATOM   11187 O O   . LEU C 1 447 ? 41.70006  67.12101  -42.95703 1.000 105.83374 ? 447 LEU D O   1 
ATOM   11188 C CB  . LEU C 1 447 ? 43.33329  64.25715  -43.04256 1.000 97.44589  ? 447 LEU D CB  1 
ATOM   11189 C CG  . LEU C 1 447 ? 44.00567  63.71317  -41.78375 1.000 98.98818  ? 447 LEU D CG  1 
ATOM   11190 C CD1 . LEU C 1 447 ? 45.49663  63.53531  -42.01416 1.000 98.24599  ? 447 LEU D CD1 1 
ATOM   11191 C CD2 . LEU C 1 447 ? 43.74891  64.64512  -40.60866 1.000 95.61410  ? 447 LEU D CD2 1 
ATOM   11192 N N   . TYR C 1 448 ? 41.48064  66.01905  -44.91101 1.000 105.29420 ? 448 TYR D N   1 
ATOM   11193 C CA  . TYR C 1 448 ? 41.26432  67.24405  -45.67491 1.000 110.12110 ? 448 TYR D CA  1 
ATOM   11194 C C   . TYR C 1 448 ? 39.98338  67.94292  -45.23355 1.000 112.17398 ? 448 TYR D C   1 
ATOM   11195 O O   . TYR C 1 448 ? 39.97634  69.15592  -44.99051 1.000 119.25114 ? 448 TYR D O   1 
ATOM   11196 C CB  . TYR C 1 448 ? 41.22395  66.91509  -47.17091 1.000 111.40283 ? 448 TYR D CB  1 
ATOM   11197 C CG  . TYR C 1 448 ? 41.08060  68.11111  -48.09184 1.000 117.99046 ? 448 TYR D CG  1 
ATOM   11198 C CD1 . TYR C 1 448 ? 39.82746  68.58301  -48.46249 1.000 121.77250 ? 448 TYR D CD1 1 
ATOM   11199 C CD2 . TYR C 1 448 ? 42.19941  68.75222  -48.60912 1.000 119.10375 ? 448 TYR D CD2 1 
ATOM   11200 C CE1 . TYR C 1 448 ? 39.69214  69.67002  -49.30942 1.000 125.04131 ? 448 TYR D CE1 1 
ATOM   11201 C CE2 . TYR C 1 448 ? 42.07408  69.83724  -49.46005 1.000 124.12541 ? 448 TYR D CE2 1 
ATOM   11202 C CZ  . TYR C 1 448 ? 40.81795  70.29214  -49.80570 1.000 126.83626 ? 448 TYR D CZ  1 
ATOM   11203 O OH  . TYR C 1 448 ? 40.68663  71.37315  -50.64763 1.000 132.13163 ? 448 TYR D OH  1 
ATOM   11204 N N   . ASP C 1 449 ? 38.88748  67.18782  -45.11428 1.000 110.20005 ? 449 ASP D N   1 
ATOM   11205 C CA  . ASP C 1 449 ? 37.62054  67.78070  -44.69793 1.000 112.18977 ? 449 ASP D CA  1 
ATOM   11206 C C   . ASP C 1 449 ? 37.67188  68.26366  -43.25492 1.000 111.69760 ? 449 ASP D C   1 
ATOM   11207 O O   . ASP C 1 449 ? 36.97389  69.21959  -42.89871 1.000 114.74797 ? 449 ASP D O   1 
ATOM   11208 C CB  . ASP C 1 449 ? 36.48258  66.77760  -44.88365 1.000 109.99477 ? 449 ASP D CB  1 
ATOM   11209 C CG  . ASP C 1 449 ? 36.11420  66.57861  -46.34156 1.000 113.51361 ? 449 ASP D CG  1 
ATOM   11210 O OD1 . ASP C 1 449 ? 36.97095  66.83972  -47.21178 1.000 115.40594 ? 449 ASP D OD1 1 
ATOM   11211 O OD2 . ASP C 1 449 ? 34.96917  66.16152  -46.61727 1.000 111.56864 ? 449 ASP D OD2 1 
ATOM   11212 N N   . LYS C 1 450 ? 38.47816  67.61570  -42.41116 1.000 108.09191 ? 450 LYS D N   1 
ATOM   11213 C CA  . LYS C 1 450 ? 38.68848  68.11468  -41.05620 1.000 107.82872 ? 450 LYS D CA  1 
ATOM   11214 C C   . LYS C 1 450 ? 39.33735  69.49274  -41.08233 1.000 113.00039 ? 450 LYS D C   1 
ATOM   11215 O O   . LYS C 1 450 ? 38.89845  70.41568  -40.38519 1.000 114.51110 ? 450 LYS D O   1 
ATOM   11216 C CB  . LYS C 1 450 ? 39.54878  67.13173  -40.26146 1.000 103.50188 ? 450 LYS D CB  1 
ATOM   11217 C CG  . LYS C 1 450 ? 40.23205  67.74976  -39.05062 1.000 106.98125 ? 450 LYS D CG  1 
ATOM   11218 C CD  . LYS C 1 450 ? 41.25129  66.80383  -38.43392 1.000 101.28056 ? 450 LYS D CD  1 
ATOM   11219 C CE  . LYS C 1 450 ? 42.11650  67.52587  -37.41113 1.000 106.48908 ? 450 LYS D CE  1 
ATOM   11220 N NZ  . LYS C 1 450 ? 43.00878  66.59393  -36.66640 1.000 100.47520 ? 450 LYS D NZ  1 
ATOM   11221 N N   . VAL C 1 451 ? 40.38412  69.65086  -41.89361 1.000 112.67404 ? 451 VAL D N   1 
ATOM   11222 C CA  . VAL C 1 451 ? 41.07998  70.92992  -41.97475 1.000 116.41396 ? 451 VAL D CA  1 
ATOM   11223 C C   . VAL C 1 451 ? 40.18472  71.98986  -42.60648 1.000 121.19348 ? 451 VAL D C   1 
ATOM   11224 O O   . VAL C 1 451 ? 40.16674  73.14685  -42.16844 1.000 125.86246 ? 451 VAL D O   1 
ATOM   11225 C CB  . VAL C 1 451 ? 42.40079  70.76206  -42.74811 1.000 116.29026 ? 451 VAL D CB  1 
ATOM   11226 C CG1 . VAL C 1 451 ? 43.05061  72.11113  -43.00124 1.000 121.24085 ? 451 VAL D CG1 1 
ATOM   11227 C CG2 . VAL C 1 451 ? 43.34408  69.84812  -41.98339 1.000 112.08712 ? 451 VAL D CG2 1 
ATOM   11228 N N   . ARG C 1 452 ? 39.41848  71.61182  -43.63429 1.000 121.91988 ? 452 ARG D N   1 
ATOM   11229 C CA  . ARG C 1 452 ? 38.56821  72.57877  -44.32303 1.000 126.78625 ? 452 ARG D CA  1 
ATOM   11230 C C   . ARG C 1 452 ? 37.52441  73.17265  -43.38574 1.000 129.10759 ? 452 ARG D C   1 
ATOM   11231 O O   . ARG C 1 452 ? 37.27229  74.38363  -43.41263 1.000 134.31874 ? 452 ARG D O   1 
ATOM   11232 C CB  . ARG C 1 452 ? 37.88195  71.92275  -45.51987 1.000 126.92311 ? 452 ARG D CB  1 
ATOM   11233 C CG  . ARG C 1 452 ? 36.80470  72.78967  -46.15356 1.000 131.82896 ? 452 ARG D CG  1 
ATOM   11234 C CD  . ARG C 1 452 ? 35.88054  71.98061  -47.04133 1.000 131.24468 ? 452 ARG D CD  1 
ATOM   11235 N NE  . ARG C 1 452 ? 35.08483  71.04152  -46.26115 1.000 127.35738 ? 452 ARG D NE  1 
ATOM   11236 C CZ  . ARG C 1 452 ? 34.20977  70.19046  -46.77894 1.000 126.00195 ? 452 ARG D CZ  1 
ATOM   11237 N NH1 . ARG C 1 452 ? 33.98542  70.13648  -48.08188 1.000 128.17589 ? 452 ARG D NH1 1 
ATOM   11238 N NH2 . ARG C 1 452 ? 33.54106  69.37537  -45.96879 1.000 122.49890 ? 452 ARG D NH2 1 
ATOM   11239 N N   . LEU C 1 453 ? 36.90871  72.33457  -42.54660 1.000 124.65442 ? 453 LEU D N   1 
ATOM   11240 C CA  . LEU C 1 453 ? 35.83090  72.80545  -41.68130 1.000 126.12302 ? 453 LEU D CA  1 
ATOM   11241 C C   . LEU C 1 453 ? 36.31907  73.85046  -40.68439 1.000 128.98125 ? 453 LEU D C   1 
ATOM   11242 O O   . LEU C 1 453 ? 35.56109  74.75438  -40.31316 1.000 131.23942 ? 453 LEU D O   1 
ATOM   11243 C CB  . LEU C 1 453 ? 35.19920  71.62337  -40.94816 1.000 121.58037 ? 453 LEU D CB  1 
ATOM   11244 C CG  . LEU C 1 453 ? 34.29305  70.73431  -41.80195 1.000 120.51445 ? 453 LEU D CG  1 
ATOM   11245 C CD1 . LEU C 1 453 ? 33.63037  69.66223  -40.95180 1.000 116.45080 ? 453 LEU D CD1 1 
ATOM   11246 C CD2 . LEU C 1 453 ? 33.25578  71.56225  -42.54365 1.000 125.38082 ? 453 LEU D CD2 1 
ATOM   11247 N N   . GLN C 1 454 ? 37.57420  73.74656  -40.24273 1.000 128.06009 ? 454 GLN D N   1 
ATOM   11248 C CA  . GLN C 1 454 ? 38.12435  74.74458  -39.33085 1.000 127.53371 ? 454 GLN D CA  1 
ATOM   11249 C C   . GLN C 1 454 ? 38.40804  76.05363  -40.05688 1.000 132.76065 ? 454 GLN D C   1 
ATOM   11250 O O   . GLN C 1 454 ? 38.11208  77.13758  -39.53977 1.000 136.15053 ? 454 GLN D O   1 
ATOM   11251 C CB  . GLN C 1 454 ? 39.39557  74.20367  -38.67720 1.000 123.87801 ? 454 GLN D CB  1 
ATOM   11252 C CG  . GLN C 1 454 ? 39.28182  72.75465  -38.22822 1.000 118.69581 ? 454 GLN D CG  1 
ATOM   11253 C CD  . GLN C 1 454 ? 40.15717  72.43769  -37.03346 1.000 116.50871 ? 454 GLN D CD  1 
ATOM   11254 O OE1 . GLN C 1 454 ? 39.73546  72.57362  -35.88534 1.000 118.89320 ? 454 GLN D OE1 1 
ATOM   11255 N NE2 . GLN C 1 454 ? 41.38514  72.00681  -37.29880 1.000 113.97156 ? 454 GLN D NE2 1 
ATOM   11256 N N   . LEU C 1 455 ? 38.98073  75.97171  -41.25504 1.000 136.44268 ? 455 LEU D N   1 
ATOM   11257 C CA  . LEU C 1 455 ? 39.28541  77.15076  -42.06308 1.000 137.90074 ? 455 LEU D CA  1 
ATOM   11258 C C   . LEU C 1 455 ? 38.14312  77.38669  -43.05077 1.000 141.42485 ? 455 LEU D C   1 
ATOM   11259 O O   . LEU C 1 455 ? 38.25283  77.13174  -44.25081 1.000 142.34601 ? 455 LEU D O   1 
ATOM   11260 C CB  . LEU C 1 455 ? 40.61423  76.96090  -42.78844 1.000 136.34529 ? 455 LEU D CB  1 
ATOM   11261 C CG  . LEU C 1 455 ? 41.72550  76.21298  -42.04876 1.000 131.55262 ? 455 LEU D CG  1 
ATOM   11262 C CD1 . LEU C 1 455 ? 42.89627  75.95211  -42.98108 1.000 130.02085 ? 455 LEU D CD1 1 
ATOM   11263 C CD2 . LEU C 1 455 ? 42.18376  76.97298  -40.81886 1.000 131.67631 ? 455 LEU D CD2 1 
ATOM   11264 N N   . ARG C 1 456 ? 37.02422  77.87958  -42.51246 1.000 142.16968 ? 456 ARG D N   1 
ATOM   11265 C CA  . ARG C 1 456 ? 35.80500  78.00249  -43.30813 1.000 147.49663 ? 456 ARG D CA  1 
ATOM   11266 C C   . ARG C 1 456 ? 36.03160  78.89155  -44.52716 1.000 146.35439 ? 456 ARG D C   1 
ATOM   11267 O O   . ARG C 1 456 ? 35.80333  78.47557  -45.66912 1.000 144.64103 ? 456 ARG D O   1 
ATOM   11268 C CB  . ARG C 1 456 ? 34.66318  78.54137  -42.44281 1.000 149.15473 ? 456 ARG D CB  1 
ATOM   11269 C CG  . ARG C 1 456 ? 33.29003  78.38326  -43.07845 1.000 150.94968 ? 456 ARG D CG  1 
ATOM   11270 C CD  . ARG C 1 456 ? 32.17127  78.66714  -42.08914 1.000 152.86043 ? 456 ARG D CD  1 
ATOM   11271 N NE  . ARG C 1 456 ? 32.24729  80.01513  -41.54012 1.000 156.62404 ? 456 ARG D NE  1 
ATOM   11272 C CZ  . ARG C 1 456 ? 31.65806  81.07509  -42.07793 1.000 163.41959 ? 456 ARG D CZ  1 
ATOM   11273 N NH1 . ARG C 1 456 ? 30.94477  80.98006  -43.18874 1.000 165.83567 ? 456 ARG D NH1 1 
ATOM   11274 N NH2 . ARG C 1 456 ? 31.78611  82.26008  -41.48693 1.000 163.20641 ? 456 ARG D NH2 1 
ATOM   11275 N N   . ASP C 1 457 ? 36.48455  80.12458  -44.30225 1.000 148.18092 ? 457 ASP D N   1 
ATOM   11276 C CA  . ASP C 1 457 ? 36.87818  81.00665  -45.38933 1.000 148.56518 ? 457 ASP D CA  1 
ATOM   11277 C C   . ASP C 1 457 ? 38.22719  81.66676  -45.15066 1.000 148.90206 ? 457 ASP D C   1 
ATOM   11278 O O   . ASP C 1 457 ? 38.69289  82.41583  -46.01677 1.000 150.12063 ? 457 ASP D O   1 
ATOM   11279 C CB  . ASP C 1 457 ? 35.81702  82.09257  -45.62401 1.000 151.74714 ? 457 ASP D CB  1 
ATOM   11280 C CG  . ASP C 1 457 ? 35.29731  82.69248  -44.33285 1.000 156.40823 ? 457 ASP D CG  1 
ATOM   11281 O OD1 . ASP C 1 457 ? 36.09746  83.30153  -43.59205 1.000 151.85505 ? 457 ASP D OD1 1 
ATOM   11282 O OD2 . ASP C 1 457 ? 34.08640  82.55436  -44.05953 1.000 162.02995 ? 457 ASP D OD2 1 
ATOM   11283 N N   . ASN C 1 458 ? 38.87051  81.40879  -44.00984 1.000 148.08618 ? 458 ASN D N   1 
ATOM   11284 C CA  . ASN C 1 458 ? 40.16954  81.98989  -43.69717 1.000 145.30953 ? 458 ASN D CA  1 
ATOM   11285 C C   . ASN C 1 458 ? 41.28836  81.44302  -44.57049 1.000 142.91977 ? 458 ASN D C   1 
ATOM   11286 O O   . ASN C 1 458 ? 42.43736  81.87412  -44.41678 1.000 142.83028 ? 458 ASN D O   1 
ATOM   11287 C CB  . ASN C 1 458 ? 40.50096  81.75588  -42.22227 1.000 142.30127 ? 458 ASN D CB  1 
ATOM   11288 C CG  . ASN C 1 458 ? 39.66713  82.61778  -41.29502 1.000 143.17243 ? 458 ASN D CG  1 
ATOM   11289 O OD1 . ASN C 1 458 ? 38.80494  83.37571  -41.74077 1.000 145.62009 ? 458 ASN D OD1 1 
ATOM   11290 N ND2 . ASN C 1 458 ? 39.91949  82.50476  -39.99709 1.000 143.18296 ? 458 ASN D ND2 1 
ATOM   11291 N N   . ALA C 1 459 ? 40.98820  80.50902  -45.46844 1.000 139.31144 ? 459 ALA D N   1 
ATOM   11292 C CA  . ALA C 1 459 ? 41.97400  79.98213  -46.39672 1.000 137.06117 ? 459 ALA D CA  1 
ATOM   11293 C C   . ALA C 1 459 ? 41.26470  79.57111  -47.67754 1.000 137.56123 ? 459 ALA D C   1 
ATOM   11294 O O   . ALA C 1 459 ? 40.04771  79.37000  -47.69922 1.000 139.21669 ? 459 ALA D O   1 
ATOM   11295 C CB  . ALA C 1 459 ? 42.74227  78.80018  -45.79496 1.000 134.91881 ? 459 ALA D CB  1 
ATOM   11296 N N   . LYS C 1 460 ? 42.04042  79.45521  -48.75075 1.000 136.27160 ? 460 LYS D N   1 
ATOM   11297 C CA  . LYS C 1 460 ? 41.52111  79.07321  -50.05762 1.000 136.35056 ? 460 LYS D CA  1 
ATOM   11298 C C   . LYS C 1 460 ? 41.78617  77.59524  -50.30374 1.000 135.88735 ? 460 LYS D C   1 
ATOM   11299 O O   . LYS C 1 460 ? 42.89728  77.11133  -50.06405 1.000 134.65562 ? 460 LYS D O   1 
ATOM   11300 C CB  . LYS C 1 460 ? 42.16374  79.90830  -51.16677 1.000 137.94285 ? 460 LYS D CB  1 
ATOM   11301 C CG  . LYS C 1 460 ? 41.47739  79.77828  -52.51759 1.000 137.45069 ? 460 LYS D CG  1 
ATOM   11302 C CD  . LYS C 1 460 ? 42.35604  80.31039  -53.63981 1.000 138.67189 ? 460 LYS D CD  1 
ATOM   11303 C CE  . LYS C 1 460 ? 42.84699  81.72042  -53.34790 1.000 144.43047 ? 460 LYS D CE  1 
ATOM   11304 N NZ  . LYS C 1 460 ? 43.31160  82.41550  -54.58100 1.000 140.85636 ? 460 LYS D NZ  1 
ATOM   11305 N N   . GLU C 1 461 ? 40.76811  76.88216  -50.78149 1.000 137.51386 ? 461 GLU D N   1 
ATOM   11306 C CA  . GLU C 1 461 ? 40.93312  75.48819  -51.17957 1.000 141.01428 ? 461 GLU D CA  1 
ATOM   11307 C C   . GLU C 1 461 ? 41.62277  75.45529  -52.53876 1.000 140.16417 ? 461 GLU D C   1 
ATOM   11308 O O   . GLU C 1 461 ? 41.00446  75.75527  -53.56559 1.000 139.42198 ? 461 GLU D O   1 
ATOM   11309 C CB  . GLU C 1 461 ? 39.58518  74.77307  -51.22324 1.000 141.91175 ? 461 GLU D CB  1 
ATOM   11310 C CG  . GLU C 1 461 ? 38.67346  75.07895  -50.04498 1.000 138.71663 ? 461 GLU D CG  1 
ATOM   11311 C CD  . GLU C 1 461 ? 37.66863  73.97286  -49.78275 1.000 137.74809 ? 461 GLU D CD  1 
ATOM   11312 O OE1 . GLU C 1 461 ? 38.02469  72.78889  -49.96888 1.000 133.76867 ? 461 GLU D OE1 1 
ATOM   11313 O OE2 . GLU C 1 461 ? 36.52371  74.28474  -49.39444 1.000 140.54053 ? 461 GLU D OE2 1 
ATOM   11314 N N   . LEU C 1 462 ? 42.90780  75.09340  -52.54511 1.000 136.55585 ? 462 LEU D N   1 
ATOM   11315 C CA  . LEU C 1 462 ? 43.68346  75.13751  -53.78032 1.000 134.83196 ? 462 LEU D CA  1 
ATOM   11316 C C   . LEU C 1 462 ? 43.24829  74.06350  -54.77024 1.000 134.35032 ? 462 LEU D C   1 
ATOM   11317 O O   . LEU C 1 462 ? 43.32995  74.27655  -55.98525 1.000 132.13163 ? 462 LEU D O   1 
ATOM   11318 C CB  . LEU C 1 462 ? 45.17256  74.99763  -53.46672 1.000 132.22375 ? 462 LEU D CB  1 
ATOM   11319 C CG  . LEU C 1 462 ? 45.83565  76.15867  -52.72686 1.000 131.84739 ? 462 LEU D CG  1 
ATOM   11320 C CD1 . LEU C 1 462 ? 47.29176  75.83979  -52.42526 1.000 128.17326 ? 462 LEU D CD1 1 
ATOM   11321 C CD2 . LEU C 1 462 ? 45.72232  77.42968  -53.55079 1.000 135.00829 ? 462 LEU D CD2 1 
ATOM   11322 N N   . GLY C 1 463 ? 42.79053  72.91245  -54.28115 1.000 131.80791 ? 463 GLY D N   1 
ATOM   11323 C CA  . GLY C 1 463 ? 42.35240  71.82743  -55.12806 1.000 125.91773 ? 463 GLY D CA  1 
ATOM   11324 C C   . GLY C 1 463 ? 43.36645  70.71753  -55.30937 1.000 124.73074 ? 463 GLY D C   1 
ATOM   11325 O O   . GLY C 1 463 ? 42.99043  69.61951  -55.73530 1.000 125.35187 ? 463 GLY D O   1 
ATOM   11326 N N   . ASN C 1 464 ? 44.63850  70.97363  -55.00770 1.000 123.28847 ? 464 ASN D N   1 
ATOM   11327 C CA  . ASN C 1 464 ? 45.66958  69.94773  -55.04801 1.000 120.35654 ? 464 ASN D CA  1 
ATOM   11328 C C   . ASN C 1 464 ? 45.84000  69.25070  -53.70607 1.000 120.06440 ? 464 ASN D C   1 
ATOM   11329 O O   . ASN C 1 464 ? 46.90512  68.68179  -53.44137 1.000 119.64066 ? 464 ASN D O   1 
ATOM   11330 C CB  . ASN C 1 464 ? 47.00341  70.55286  -55.49034 1.000 119.37221 ? 464 ASN D CB  1 
ATOM   11331 C CG  . ASN C 1 464 ? 47.51458  71.60287  -54.52445 1.000 125.98353 ? 464 ASN D CG  1 
ATOM   11332 O OD1 . ASN C 1 464 ? 46.73667  72.35279  -53.93822 1.000 128.12852 ? 464 ASN D OD1 1 
ATOM   11333 N ND2 . ASN C 1 464 ? 48.82962  71.66298  -54.35380 1.000 124.39386 ? 464 ASN D ND2 1 
ATOM   11334 N N   . GLY C 1 465 ? 44.81723  69.28758  -52.85480 1.000 120.88818 ? 465 GLY D N   1 
ATOM   11335 C CA  . GLY C 1 465 ? 44.93163  68.76955  -51.50985 1.000 121.78039 ? 465 GLY D CA  1 
ATOM   11336 C C   . GLY C 1 465 ? 45.53881  69.72858  -50.51398 1.000 123.81221 ? 465 GLY D C   1 
ATOM   11337 O O   . GLY C 1 465 ? 45.84915  69.31657  -49.39107 1.000 121.71723 ? 465 GLY D O   1 
ATOM   11338 N N   . CYS C 1 466 ? 45.71260  70.99260  -50.88699 1.000 125.57295 ? 466 CYS D N   1 
ATOM   11339 C CA  . CYS C 1 466 ? 46.34474  71.98863  -50.03812 1.000 129.45763 ? 466 CYS D CA  1 
ATOM   11340 C C   . CYS C 1 466 ? 45.41668  73.18555  -49.86784 1.000 131.64210 ? 466 CYS D C   1 
ATOM   11341 O O   . CYS C 1 466 ? 44.48845  73.39749  -50.65359 1.000 130.09718 ? 466 CYS D O   1 
ATOM   11342 C CB  . CYS C 1 466 ? 47.68854  72.43877  -50.62847 1.000 132.06057 ? 466 CYS D CB  1 
ATOM   11343 S SG  . CYS C 1 466 ? 48.88160  71.09588  -50.86883 1.000 134.37137 ? 466 CYS D SG  1 
ATOM   11344 N N   . PHE C 1 467 ? 45.67789  73.96854  -48.82389 1.000 131.31838 ? 467 PHE D N   1 
ATOM   11345 C CA  . PHE C 1 467 ? 44.90486  75.16446  -48.51464 1.000 130.23404 ? 467 PHE D CA  1 
ATOM   11346 C C   . PHE C 1 467 ? 45.83476  76.36754  -48.49186 1.000 132.21848 ? 467 PHE D C   1 
ATOM   11347 O O   . PHE C 1 467 ? 46.86795  76.33861  -47.81613 1.000 133.68182 ? 467 PHE D O   1 
ATOM   11348 C CB  . PHE C 1 467 ? 44.19524  75.03735  -47.16346 1.000 130.97360 ? 467 PHE D CB  1 
ATOM   11349 C CG  . PHE C 1 467 ? 43.07933  74.03326  -47.15019 1.000 132.21585 ? 467 PHE D CG  1 
ATOM   11350 C CD1 . PHE C 1 467 ? 41.79620  74.39815  -47.52284 1.000 132.88699 ? 467 PHE D CD1 1 
ATOM   11351 C CD2 . PHE C 1 467 ? 43.30855  72.73126  -46.73929 1.000 128.53646 ? 467 PHE D CD2 1 
ATOM   11352 C CE1 . PHE C 1 467 ? 40.76628  73.47706  -47.50459 1.000 130.39195 ? 467 PHE D CE1 1 
ATOM   11353 C CE2 . PHE C 1 467 ? 42.28164  71.80817  -46.71605 1.000 126.30988 ? 467 PHE D CE2 1 
ATOM   11354 C CZ  . PHE C 1 467 ? 41.00951  72.18107  -47.09870 1.000 128.38645 ? 467 PHE D CZ  1 
ATOM   11355 N N   . GLU C 1 468 ? 45.46748  77.42453  -49.21573 1.000 136.65586 ? 468 GLU D N   1 
ATOM   11356 C CA  . GLU C 1 468 ? 46.22737  78.67260  -49.20689 1.000 137.24803 ? 468 GLU D CA  1 
ATOM   11357 C C   . GLU C 1 468 ? 45.69859  79.56552  -48.09072 1.000 133.72656 ? 468 GLU D C   1 
ATOM   11358 O O   . GLU C 1 468 ? 44.57852  80.07842  -48.17541 1.000 133.48179 ? 468 GLU D O   1 
ATOM   11359 C CB  . GLU C 1 468 ? 46.14495  79.38463  -50.55585 1.000 134.44507 ? 468 GLU D CB  1 
ATOM   11360 C CG  . GLU C 1 468 ? 47.28979  80.36574  -50.79812 1.000 134.37137 ? 468 GLU D CG  1 
ATOM   11361 C CD  . GLU C 1 468 ? 47.40737  80.80179  -52.24714 1.000 136.40583 ? 468 GLU D CD  1 
ATOM   11362 O OE1 . GLU C 1 468 ? 46.43918  80.60573  -53.01189 1.000 136.16896 ? 468 GLU D OE1 1 
ATOM   11363 O OE2 . GLU C 1 468 ? 48.46622  81.35190  -52.62041 1.000 134.66351 ? 468 GLU D OE2 1 
ATOM   11364 N N   . PHE C 1 469 ? 46.50785  79.75456  -47.05093 1.000 134.77405 ? 469 PHE D N   1 
ATOM   11365 C CA  . PHE C 1 469 ? 46.14407  80.61249  -45.92781 1.000 137.17697 ? 469 PHE D CA  1 
ATOM   11366 C C   . PHE C 1 469 ? 46.02282  82.05549  -46.40173 1.000 142.70922 ? 469 PHE D C   1 
ATOM   11367 O O   . PHE C 1 469 ? 47.01365  82.66459  -46.81798 1.000 143.79619 ? 469 PHE D O   1 
ATOM   11368 C CB  . PHE C 1 469 ? 47.18738  80.49955  -44.82109 1.000 135.24253 ? 469 PHE D CB  1 
ATOM   11369 C CG  . PHE C 1 469 ? 46.90674  79.41349  -43.82605 1.000 134.05028 ? 469 PHE D CG  1 
ATOM   11370 C CD1 . PHE C 1 469 ? 45.67591  79.33037  -43.19872 1.000 133.11333 ? 469 PHE D CD1 1 
ATOM   11371 C CD2 . PHE C 1 469 ? 47.88091  78.48157  -43.50834 1.000 135.35307 ? 469 PHE D CD2 1 
ATOM   11372 C CE1 . PHE C 1 469 ? 45.41925  78.33531  -42.27868 1.000 136.85325 ? 469 PHE D CE1 1 
ATOM   11373 C CE2 . PHE C 1 469 ? 47.63024  77.48252  -42.58930 1.000 132.87383 ? 469 PHE D CE2 1 
ATOM   11374 C CZ  . PHE C 1 469 ? 46.39741  77.40839  -41.97397 1.000 137.58492 ? 469 PHE D CZ  1 
ATOM   11375 N N   . TYR C 1 470 ? 44.80878  82.60838  -46.34239 1.000 143.17506 ? 470 TYR D N   1 
ATOM   11376 C CA  . TYR C 1 470 ? 44.63959  84.03438  -46.60130 1.000 138.75874 ? 470 TYR D CA  1 
ATOM   11377 C C   . TYR C 1 470 ? 45.41579  84.85841  -45.58349 1.000 138.89034 ? 470 TYR D C   1 
ATOM   11378 O O   . TYR C 1 470 ? 46.20961  85.73450  -45.94667 1.000 139.92467 ? 470 TYR D O   1 
ATOM   11379 C CB  . TYR C 1 470 ? 43.15556  84.40225  -46.58090 1.000 140.78530 ? 470 TYR D CB  1 
ATOM   11380 C CG  . TYR C 1 470 ? 42.41925  84.07722  -47.86171 1.000 143.74355 ? 470 TYR D CG  1 
ATOM   11381 C CD1 . TYR C 1 470 ? 42.95289  84.42030  -49.09684 1.000 145.12003 ? 470 TYR D CD1 1 
ATOM   11382 C CD2 . TYR C 1 470 ? 41.19131  83.42911  -47.83540 1.000 145.18583 ? 470 TYR D CD2 1 
ATOM   11383 C CE1 . TYR C 1 470 ? 42.28460  84.12628  -50.27167 1.000 144.82263 ? 470 TYR D CE1 1 
ATOM   11384 C CE2 . TYR C 1 470 ? 40.51503  83.13108  -49.00423 1.000 147.75982 ? 470 TYR D CE2 1 
ATOM   11385 C CZ  . TYR C 1 470 ? 41.06567  83.48217  -50.21937 1.000 148.09934 ? 470 TYR D CZ  1 
ATOM   11386 O OH  . TYR C 1 470 ? 40.39639  83.18715  -51.38520 1.000 149.61004 ? 470 TYR D OH  1 
ATOM   11387 N N   . HIS C 1 471 ? 45.20315  84.58436  -44.30044 1.000 140.63002 ? 471 HIS D N   1 
ATOM   11388 C CA  . HIS C 1 471 ? 46.01138  85.18040  -43.25163 1.000 140.76425 ? 471 HIS D CA  1 
ATOM   11389 C C   . HIS C 1 471 ? 47.39645  84.53452  -43.21902 1.000 142.50130 ? 471 HIS D C   1 
ATOM   11390 O O   . HIS C 1 471 ? 47.68334  83.56857  -43.93113 1.000 141.65383 ? 471 HIS D O   1 
ATOM   11391 C CB  . HIS C 1 471 ? 45.32076  85.02629  -41.89845 1.000 140.87479 ? 471 HIS D CB  1 
ATOM   11392 C CG  . HIS C 1 471 ? 45.18900  83.60327  -41.45046 1.000 143.36982 ? 471 HIS D CG  1 
ATOM   11393 N ND1 . HIS C 1 471 ? 46.10128  82.99832  -40.61272 1.000 146.28070 ? 471 HIS D ND1 1 
ATOM   11394 C CD2 . HIS C 1 471 ? 44.25201  82.66519  -41.72624 1.000 143.61459 ? 471 HIS D CD2 1 
ATOM   11395 C CE1 . HIS C 1 471 ? 45.73145  81.74928  -40.39066 1.000 146.05435 ? 471 HIS D CE1 1 
ATOM   11396 N NE2 . HIS C 1 471 ? 44.61229  81.52221  -41.05537 1.000 143.60143 ? 471 HIS D NE2 1 
ATOM   11397 N N   . LYS C 1 472 ? 48.26562  85.08557  -42.37624 1.000 143.30929 ? 472 LYS D N   1 
ATOM   11398 C CA  . LYS C 1 472 ? 49.58973  84.51968  -42.15761 1.000 143.31455 ? 472 LYS D CA  1 
ATOM   11399 C C   . LYS C 1 472 ? 49.54814  83.59864  -40.94463 1.000 142.94082 ? 472 LYS D C   1 
ATOM   11400 O O   . LYS C 1 472 ? 49.08439  83.99757  -39.87149 1.000 141.97229 ? 472 LYS D O   1 
ATOM   11401 C CB  . LYS C 1 472 ? 50.63069  85.61977  -41.95285 1.000 141.25904 ? 472 LYS D CB  1 
ATOM   11402 C CG  . LYS C 1 472 ? 50.47534  86.82378  -42.87078 1.000 142.56973 ? 472 LYS D CG  1 
ATOM   11403 C CD  . LYS C 1 472 ? 50.62298  86.43884  -44.33383 1.000 142.08019 ? 472 LYS D CD  1 
ATOM   11404 C CE  . LYS C 1 472 ? 50.03664  87.50681  -45.24364 1.000 141.14850 ? 472 LYS D CE  1 
ATOM   11405 N NZ  . LYS C 1 472 ? 48.62571  87.82968  -44.89225 1.000 141.98281 ? 472 LYS D NZ  1 
ATOM   11406 N N   . CYS C 1 473 ? 50.03020  82.37169  -41.11779 1.000 141.81964 ? 473 CYS D N   1 
ATOM   11407 C CA  . CYS C 1 473 ? 50.02157  81.36466  -40.06482 1.000 139.35092 ? 473 CYS D CA  1 
ATOM   11408 C C   . CYS C 1 473 ? 51.45570  81.04477  -39.66421 1.000 139.89046 ? 473 CYS D C   1 
ATOM   11409 O O   . CYS C 1 473 ? 52.25252  80.60187  -40.49844 1.000 137.48491 ? 473 CYS D O   1 
ATOM   11410 C CB  . CYS C 1 473 ? 49.29456  80.09860  -40.52366 1.000 141.63014 ? 473 CYS D CB  1 
ATOM   11411 S SG  . CYS C 1 473 ? 48.38499  79.23548  -39.21045 1.000 150.84967 ? 473 CYS D SG  1 
ATOM   11412 N N   . ASP C 1 474 ? 51.77802  81.26876  -38.39129 1.000 141.98808 ? 474 ASP D N   1 
ATOM   11413 C CA  . ASP C 1 474 ? 53.06720  80.86686  -37.85365 1.000 141.65383 ? 474 ASP D CA  1 
ATOM   11414 C C   . ASP C 1 474 ? 53.05742  79.36885  -37.54769 1.000 138.95613 ? 474 ASP D C   1 
ATOM   11415 O O   . ASP C 1 474 ? 52.07542  78.66177  -37.79245 1.000 136.91378 ? 474 ASP D O   1 
ATOM   11416 C CB  . ASP C 1 474 ? 53.41746  81.69685  -36.61872 1.000 138.54293 ? 474 ASP D CB  1 
ATOM   11417 C CG  . ASP C 1 474 ? 52.46379  81.46473  -35.46047 1.000 138.15604 ? 474 ASP D CG  1 
ATOM   11418 O OD1 . ASP C 1 474 ? 51.24273  81.37763  -35.69715 1.000 139.40356 ? 474 ASP D OD1 1 
ATOM   11419 O OD2 . ASP C 1 474 ? 52.93710  81.36874  -34.30760 1.000 138.64294 ? 474 ASP D OD2 1 
ATOM   11420 N N   . ASN C 1 475 ? 54.17061  78.87193  -37.00500 1.000 134.55297 ? 475 ASN D N   1 
ATOM   11421 C CA  . ASN C 1 475 ? 54.28980  77.43693  -36.76108 1.000 137.13486 ? 475 ASN D CA  1 
ATOM   11422 C C   . ASN C 1 475 ? 53.30612  76.95081  -35.70383 1.000 136.43741 ? 475 ASN D C   1 
ATOM   11423 O O   . ASN C 1 475 ? 52.92423  75.77478  -35.71176 1.000 138.46923 ? 475 ASN D O   1 
ATOM   11424 C CB  . ASN C 1 475 ? 55.72094  77.09205  -36.34847 1.000 141.20904 ? 475 ASN D CB  1 
ATOM   11425 C CG  . ASN C 1 475 ? 56.67563  77.05117  -37.52673 1.000 140.05890 ? 475 ASN D CG  1 
ATOM   11426 O OD1 . ASN C 1 475 ? 56.32830  77.45217  -38.63762 1.000 138.44818 ? 475 ASN D OD1 1 
ATOM   11427 N ND2 . ASN C 1 475 ? 57.88674  76.56127  -37.28906 1.000 138.63504 ? 475 ASN D ND2 1 
ATOM   11428 N N   . GLU C 1 476 ? 52.87829  77.83075  -34.79669 1.000 134.55561 ? 476 GLU D N   1 
ATOM   11429 C CA  . GLU C 1 476 ? 52.01962  77.39964  -33.69847 1.000 135.90314 ? 476 GLU D CA  1 
ATOM   11430 C C   . GLU C 1 476 ? 50.55252  77.30352  -34.10208 1.000 137.33489 ? 476 GLU D C   1 
ATOM   11431 O O   . GLU C 1 476 ? 49.83373  76.44244  -33.58192 1.000 136.36898 ? 476 GLU D O   1 
ATOM   11432 C CB  . GLU C 1 476 ? 52.18985  78.33662  -32.50249 1.000 138.03497 ? 476 GLU D CB  1 
ATOM   11433 C CG  . GLU C 1 476 ? 53.26716  77.87568  -31.52879 1.000 142.44866 ? 476 GLU D CG  1 
ATOM   11434 C CD  . GLU C 1 476 ? 54.07821  79.02074  -30.95597 1.000 141.96176 ? 476 GLU D CD  1 
ATOM   11435 O OE1 . GLU C 1 476 ? 53.90598  80.16774  -31.42089 1.000 137.44279 ? 476 GLU D OE1 1 
ATOM   11436 O OE2 . GLU C 1 476 ? 54.89047  78.77278  -30.03820 1.000 139.57726 ? 476 GLU D OE2 1 
ATOM   11437 N N   . CYS C 1 477 ? 50.08220  78.16251  -35.01093 1.000 135.16884 ? 477 CYS D N   1 
ATOM   11438 C CA  . CYS C 1 477 ? 48.73807  77.98040  -35.54958 1.000 136.66639 ? 477 CYS D CA  1 
ATOM   11439 C C   . CYS C 1 477 ? 48.68090  76.86343  -36.58260 1.000 139.18774 ? 477 CYS D C   1 
ATOM   11440 O O   . CYS C 1 477 ? 47.59888  76.31534  -36.82233 1.000 136.70060 ? 477 CYS D O   1 
ATOM   11441 C CB  . CYS C 1 477 ? 48.21080  79.28138  -36.16140 1.000 134.37927 ? 477 CYS D CB  1 
ATOM   11442 S SG  . CYS C 1 477 ? 49.20638  79.96050  -37.49965 1.000 159.66388 ? 477 CYS D SG  1 
ATOM   11443 N N   . MET C 1 478 ? 49.81376  76.52455  -37.20491 1.000 138.78769 ? 478 MET D N   1 
ATOM   11444 C CA  . MET C 1 478 ? 49.89167  75.27758  -37.95697 1.000 133.85815 ? 478 MET D CA  1 
ATOM   11445 C C   . MET C 1 478 ? 49.64002  74.08653  -37.04194 1.000 127.83638 ? 478 MET D C   1 
ATOM   11446 O O   . MET C 1 478 ? 48.93300  73.14348  -37.41378 1.000 129.11548 ? 478 MET D O   1 
ATOM   11447 C CB  . MET C 1 478 ? 51.25550  75.15072  -38.63634 1.000 133.08964 ? 478 MET D CB  1 
ATOM   11448 C CG  . MET C 1 478 ? 51.50711  76.14378  -39.76338 1.000 136.11632 ? 478 MET D CG  1 
ATOM   11449 S SD  . MET C 1 478 ? 50.42175  75.90872  -41.18509 1.000 131.67105 ? 478 MET D SD  1 
ATOM   11450 C CE  . MET C 1 478 ? 51.32834  76.79084  -42.45231 1.000 134.71352 ? 478 MET D CE  1 
ATOM   11451 N N   . GLU C 1 479 ? 50.20834  74.12054  -35.83309 1.000 128.02588 ? 479 GLU D N   1 
ATOM   11452 C CA  . GLU C 1 479 ? 49.93069  73.08049  -34.85005 1.000 131.25784 ? 479 GLU D CA  1 
ATOM   11453 C C   . GLU C 1 479 ? 48.48782  73.13835  -34.36766 1.000 129.76556 ? 479 GLU D C   1 
ATOM   11454 O O   . GLU C 1 479 ? 47.94003  72.12028  -33.92755 1.000 127.54950 ? 479 GLU D O   1 
ATOM   11455 C CB  . GLU C 1 479 ? 50.89300  73.20754  -33.66830 1.000 132.51852 ? 479 GLU D CB  1 
ATOM   11456 C CG  . GLU C 1 479 ? 51.20830  71.88954  -32.98242 1.000 133.41600 ? 479 GLU D CG  1 
ATOM   11457 C CD  . GLU C 1 479 ? 51.99114  70.94464  -33.87466 1.000 135.17937 ? 479 GLU D CD  1 
ATOM   11458 O OE1 . GLU C 1 479 ? 52.91392  71.41474  -34.57389 1.000 135.23200 ? 479 GLU D OE1 1 
ATOM   11459 O OE2 . GLU C 1 479 ? 51.68225  69.73361  -33.88062 1.000 131.49471 ? 479 GLU D OE2 1 
ATOM   11460 N N   . SER C 1 480 ? 47.85870  74.31529  -34.43346 1.000 129.28129 ? 480 SER D N   1 
ATOM   11461 C CA  . SER C 1 480 ? 46.43977  74.40916  -34.11008 1.000 131.05256 ? 480 SER D CA  1 
ATOM   11462 C C   . SER C 1 480 ? 45.59757  73.66311  -35.13687 1.000 131.37101 ? 480 SER D C   1 
ATOM   11463 O O   . SER C 1 480 ? 44.57071  73.06701  -34.79162 1.000 134.18977 ? 480 SER D O   1 
ATOM   11464 C CB  . SER C 1 480 ? 46.01167  75.87412  -34.02292 1.000 126.91785 ? 480 SER D CB  1 
ATOM   11465 O OG  . SER C 1 480 ? 46.61491  76.51914  -32.91506 1.000 127.13366 ? 480 SER D OG  1 
ATOM   11466 N N   . VAL C 1 481 ? 46.01723  73.68519  -36.40299 1.000 129.19707 ? 481 VAL D N   1 
ATOM   11467 C CA  . VAL C 1 481 ? 45.31802  72.92816  -37.43582 1.000 128.45224 ? 481 VAL D CA  1 
ATOM   11468 C C   . VAL C 1 481 ? 45.46722  71.43116  -37.18891 1.000 127.60214 ? 481 VAL D C   1 
ATOM   11469 O O   . VAL C 1 481 ? 44.52523  70.65409  -37.39168 1.000 126.49675 ? 481 VAL D O   1 
ATOM   11470 C CB  . VAL C 1 481 ? 45.83661  73.33325  -38.82795 1.000 130.04191 ? 481 VAL D CB  1 
ATOM   11471 C CG1 . VAL C 1 481 ? 45.29641  72.39723  -39.90183 1.000 129.03652 ? 481 VAL D CG1 1 
ATOM   11472 C CG2 . VAL C 1 481 ? 45.46840  74.77922  -39.13281 1.000 131.19205 ? 481 VAL D CG2 1 
ATOM   11473 N N   . ARG C 1 482 ? 46.64837  71.00425  -36.73624 1.000 126.07564 ? 482 ARG D N   1 
ATOM   11474 C CA  . ARG C 1 482 ? 46.87457  69.59027  -36.45834 1.000 121.08557 ? 482 ARG D CA  1 
ATOM   11475 C C   . ARG C 1 482 ? 46.09594  69.13616  -35.22914 1.000 121.65406 ? 482 ARG D C   1 
ATOM   11476 O O   . ARG C 1 482 ? 45.55805  68.02311  -35.20403 1.000 119.20903 ? 482 ARG D O   1 
ATOM   11477 C CB  . ARG C 1 482 ? 48.36965  69.33339  -36.27175 1.000 120.65394 ? 482 ARG D CB  1 
ATOM   11478 C CG  . ARG C 1 482 ? 49.22430  69.84750  -37.41896 1.000 121.99884 ? 482 ARG D CG  1 
ATOM   11479 C CD  . ARG C 1 482 ? 50.61535  69.24063  -37.40435 1.000 122.78051 ? 482 ARG D CD  1 
ATOM   11480 N NE  . ARG C 1 482 ? 51.62934  70.24471  -37.10459 1.000 130.77357 ? 482 ARG D NE  1 
ATOM   11481 C CZ  . ARG C 1 482 ? 52.31404  70.91780  -38.01975 1.000 133.16070 ? 482 ARG D CZ  1 
ATOM   11482 N NH1 . ARG C 1 482 ? 52.12771  70.70982  -39.31371 1.000 129.71818 ? 482 ARG D NH1 1 
ATOM   11483 N NH2 . ARG C 1 482 ? 53.20506  71.82386  -37.62796 1.000 132.17374 ? 482 ARG D NH2 1 
ATOM   11484 N N   . ASN C 1 483 ? 46.02414  69.98512  -34.20610 1.000 122.85684 ? 483 ASN D N   1 
ATOM   11485 C CA  . ASN C 1 483 ? 45.34150  69.66802  -32.95993 1.000 121.75407 ? 483 ASN D CA  1 
ATOM   11486 C C   . ASN C 1 483 ? 43.84846  69.96689  -33.00052 1.000 120.86449 ? 483 ASN D C   1 
ATOM   11487 O O   . ASN C 1 483 ? 43.15175  69.70080  -32.01634 1.000 121.21190 ? 483 ASN D O   1 
ATOM   11488 C CB  . ASN C 1 483 ? 45.98574  70.44105  -31.80208 1.000 119.90648 ? 483 ASN D CB  1 
ATOM   11489 C CG  . ASN C 1 483 ? 45.97716  69.66201  -30.50210 1.000 118.11943 ? 483 ASN D CG  1 
ATOM   11490 O OD1 . ASN C 1 483 ? 45.32528  68.62294  -30.39095 1.000 115.59807 ? 483 ASN D OD1 1 
ATOM   11491 N ND2 . ASN C 1 483 ? 46.70438  70.16004  -29.50928 1.000 117.28248 ? 483 ASN D ND2 1 
ATOM   11492 N N   . GLY C 1 484 ? 43.33912  70.50388  -34.10737 1.000 121.38297 ? 484 GLY D N   1 
ATOM   11493 C CA  . GLY C 1 484 ? 41.95207  70.91876  -34.14898 1.000 124.37544 ? 484 GLY D CA  1 
ATOM   11494 C C   . GLY C 1 484 ? 41.63320  72.10271  -33.26786 1.000 132.01846 ? 484 GLY D C   1 
ATOM   11495 O O   . GLY C 1 484 ? 40.47829  72.28059  -32.87355 1.000 132.76855 ? 484 GLY D O   1 
ATOM   11496 N N   . THR C 1 485 ? 42.63322  72.92578  -32.94711 1.000 129.88136 ? 485 THR D N   1 
ATOM   11497 C CA  . THR C 1 485 ? 42.48036  74.05374  -32.03803 1.000 127.01523 ? 485 THR D CA  1 
ATOM   11498 C C   . THR C 1 485 ? 42.63405  75.39278  -32.75603 1.000 127.59688 ? 485 THR D C   1 
ATOM   11499 O O   . THR C 1 485 ? 43.02612  76.38979  -32.14611 1.000 127.56266 ? 485 THR D O   1 
ATOM   11500 C CB  . THR C 1 485 ? 43.48367  73.94880  -30.89030 1.000 130.23667 ? 485 THR D CB  1 
ATOM   11501 O OG1 . THR C 1 485 ? 44.73558  73.46292  -31.39165 1.000 126.90469 ? 485 THR D OG1 1 
ATOM   11502 C CG2 . THR C 1 485 ? 42.97304  72.99172  -29.82419 1.000 122.88842 ? 485 THR D CG2 1 
ATOM   11503 N N   . TYR C 1 486 ? 42.33170  75.42679  -34.05195 1.000 128.71806 ? 486 TYR D N   1 
ATOM   11504 C CA  . TYR C 1 486 ? 42.42039  76.66382  -34.81494 1.000 130.42353 ? 486 TYR D CA  1 
ATOM   11505 C C   . TYR C 1 486 ? 41.31041  77.62071  -34.39361 1.000 137.10854 ? 486 TYR D C   1 
ATOM   11506 O O   . TYR C 1 486 ? 40.14047  77.23360  -34.31431 1.000 139.42198 ? 486 TYR D O   1 
ATOM   11507 C CB  . TYR C 1 486 ? 42.32701  76.36886  -36.31192 1.000 130.06033 ? 486 TYR D CB  1 
ATOM   11508 C CG  . TYR C 1 486 ? 42.29467  77.60188  -37.18587 1.000 132.11584 ? 486 TYR D CG  1 
ATOM   11509 C CD1 . TYR C 1 486 ? 43.46652  78.25900  -37.53717 1.000 135.03461 ? 486 TYR D CD1 1 
ATOM   11510 C CD2 . TYR C 1 486 ? 41.09050  78.11179  -37.65654 1.000 137.92180 ? 486 TYR D CD2 1 
ATOM   11511 C CE1 . TYR C 1 486 ? 43.44121  79.38702  -38.33712 1.000 139.79571 ? 486 TYR D CE1 1 
ATOM   11512 C CE2 . TYR C 1 486 ? 41.05419  79.24081  -38.45349 1.000 142.21179 ? 486 TYR D CE2 1 
ATOM   11513 C CZ  . TYR C 1 486 ? 42.23204  79.87293  -38.79179 1.000 142.38023 ? 486 TYR D CZ  1 
ATOM   11514 O OH  . TYR C 1 486 ? 42.20073  80.99595  -39.58675 1.000 142.25653 ? 486 TYR D OH  1 
ATOM   11515 N N   . ASP C 1 487 ? 41.67737  78.87274  -34.12667 1.000 140.70371 ? 487 ASP D N   1 
ATOM   11516 C CA  . ASP C 1 487 ? 40.72940  79.89864  -33.70239 1.000 138.55872 ? 487 ASP D CA  1 
ATOM   11517 C C   . ASP C 1 487 ? 40.33400  80.73264  -34.91625 1.000 141.22220 ? 487 ASP D C   1 
ATOM   11518 O O   . ASP C 1 487 ? 41.12480  81.54673  -35.40444 1.000 142.10651 ? 487 ASP D O   1 
ATOM   11519 C CB  . ASP C 1 487 ? 41.32361  80.77666  -32.60452 1.000 135.31096 ? 487 ASP D CB  1 
ATOM   11520 C CG  . ASP C 1 487 ? 40.29170  81.68755  -31.96921 1.000 140.48526 ? 487 ASP D CG  1 
ATOM   11521 O OD1 . ASP C 1 487 ? 39.20784  81.19044  -31.59694 1.000 143.81461 ? 487 ASP D OD1 1 
ATOM   11522 O OD2 . ASP C 1 487 ? 40.55963  82.90057  -31.84525 1.000 143.54353 ? 487 ASP D OD2 1 
ATOM   11523 N N   . TYR C 1 488 ? 39.10889  80.52655  -35.39693 1.000 139.73254 ? 488 TYR D N   1 
ATOM   11524 C CA  . TYR C 1 488 ? 38.62551  81.28754  -36.54578 1.000 142.55920 ? 488 TYR D CA  1 
ATOM   11525 C C   . TYR C 1 488 ? 38.52045  82.78752  -36.27371 1.000 149.04682 ? 488 TYR D C   1 
ATOM   11526 O O   . TYR C 1 488 ? 38.88315  83.56858  -37.17078 1.000 150.95494 ? 488 TYR D O   1 
ATOM   11527 C CB  . TYR C 1 488 ? 37.28344  80.70143  -37.00944 1.000 143.03031 ? 488 TYR D CB  1 
ATOM   11528 C CG  . TYR C 1 488 ? 36.60508  81.45341  -38.13524 1.000 147.18870 ? 488 TYR D CG  1 
ATOM   11529 C CD1 . TYR C 1 488 ? 36.90475  81.17447  -39.46233 1.000 147.10711 ? 488 TYR D CD1 1 
ATOM   11530 C CD2 . TYR C 1 488 ? 35.64406  82.42231  -37.87095 1.000 154.22902 ? 488 TYR D CD2 1 
ATOM   11531 C CE1 . TYR C 1 488 ? 36.28141  81.85345  -40.49514 1.000 150.62332 ? 488 TYR D CE1 1 
ATOM   11532 C CE2 . TYR C 1 488 ? 35.01573  83.10529  -38.89676 1.000 156.15030 ? 488 TYR D CE2 1 
ATOM   11533 C CZ  . TYR C 1 488 ? 35.33740  82.81736  -40.20586 1.000 153.33681 ? 488 TYR D CZ  1 
ATOM   11534 O OH  . TYR C 1 488 ? 34.71307  83.49433  -41.22767 1.000 153.40524 ? 488 TYR D OH  1 
ATOM   11535 N N   . PRO C 1 489 ? 38.04472  83.25744  -35.10957 1.000 148.17040 ? 489 PRO D N   1 
ATOM   11536 C CA  . PRO C 1 489 ? 37.96965  84.71643  -34.90250 1.000 152.93413 ? 489 PRO D CA  1 
ATOM   11537 C C   . PRO C 1 489 ? 39.30656  85.43755  -34.98184 1.000 151.21024 ? 489 PRO D C   1 
ATOM   11538 O O   . PRO C 1 489 ? 39.35234  86.58157  -35.45282 1.000 149.12577 ? 489 PRO D O   1 
ATOM   11539 C CB  . PRO C 1 489 ? 37.36301  84.82533  -33.49934 1.000 152.40248 ? 489 PRO D CB  1 
ATOM   11540 C CG  . PRO C 1 489 ? 36.48614  83.64225  -33.40114 1.000 147.97300 ? 489 PRO D CG  1 
ATOM   11541 C CD  . PRO C 1 489 ? 37.24406  82.53834  -34.09938 1.000 144.54891 ? 489 PRO D CD  1 
ATOM   11542 N N   . GLN C 1 490 ? 40.39574  84.80863  -34.52715 1.000 149.33896 ? 490 GLN D N   1 
ATOM   11543 C CA  . GLN C 1 490 ? 41.66471  85.52274  -34.39946 1.000 151.89190 ? 490 GLN D CA  1 
ATOM   11544 C C   . GLN C 1 490 ? 42.17031  86.02183  -35.74858 1.000 153.58947 ? 490 GLN D C   1 
ATOM   11545 O O   . GLN C 1 490 ? 42.61617  87.16987  -35.86567 1.000 148.18356 ? 490 GLN D O   1 
ATOM   11546 C CB  . GLN C 1 490 ? 42.71197  84.62582  -33.73577 1.000 144.68314 ? 490 GLN D CB  1 
ATOM   11547 C CG  . GLN C 1 490 ? 44.08694  85.27393  -33.61612 1.000 145.74379 ? 490 GLN D CG  1 
ATOM   11548 C CD  . GLN C 1 490 ? 44.96128  84.61698  -32.56537 1.000 143.34350 ? 490 GLN D CD  1 
ATOM   11549 O OE1 . GLN C 1 490 ? 44.46760  84.11690  -31.55425 1.000 145.05160 ? 490 GLN D OE1 1 
ATOM   11550 N NE2 . GLN C 1 490 ? 46.26922  84.62010  -32.79772 1.000 141.97755 ? 490 GLN D NE2 1 
ATOM   11551 N N   . TYR C 1 491 ? 42.10711  85.17985  -36.77659 1.000 150.74965 ? 491 TYR D N   1 
ATOM   11552 C CA  . TYR C 1 491 ? 42.60272  85.52994  -38.09971 1.000 147.22555 ? 491 TYR D CA  1 
ATOM   11553 C C   . TYR C 1 491 ? 41.48443  85.88887  -39.07041 1.000 149.33369 ? 491 TYR D C   1 
ATOM   11554 O O   . TYR C 1 491 ? 41.75110  86.07493  -40.26147 1.000 149.94429 ? 491 TYR D O   1 
ATOM   11555 C CB  . TYR C 1 491 ? 43.43167  84.37803  -38.67097 1.000 143.36456 ? 491 TYR D CB  1 
ATOM   11556 C CG  . TYR C 1 491 ? 44.39099  83.75108  -37.68225 1.000 145.07529 ? 491 TYR D CG  1 
ATOM   11557 C CD1 . TYR C 1 491 ? 45.65100  84.29319  -37.46557 1.000 145.33058 ? 491 TYR D CD1 1 
ATOM   11558 C CD2 . TYR C 1 491 ? 44.03628  82.61103  -36.97119 1.000 144.38573 ? 491 TYR D CD2 1 
ATOM   11559 C CE1 . TYR C 1 491 ? 46.53029  83.71824  -36.56282 1.000 145.81222 ? 491 TYR D CE1 1 
ATOM   11560 C CE2 . TYR C 1 491 ? 44.90758  82.03008  -36.06844 1.000 142.65131 ? 491 TYR D CE2 1 
ATOM   11561 C CZ  . TYR C 1 491 ? 46.15258  82.58718  -35.86875 1.000 144.16202 ? 491 TYR D CZ  1 
ATOM   11562 O OH  . TYR C 1 491 ? 47.01987  82.01023  -34.97000 1.000 139.71412 ? 491 TYR D OH  1 
ATOM   11563 N N   . SER C 1 492 ? 40.24355  85.99374  -38.58807 1.000 149.70216 ? 492 SER D N   1 
ATOM   11564 C CA  . SER C 1 492 ? 39.11129  86.21767  -39.48276 1.000 150.09694 ? 492 SER D CA  1 
ATOM   11565 C C   . SER C 1 492 ? 39.19399  87.58170  -40.15574 1.000 153.52367 ? 492 SER D C   1 
ATOM   11566 O O   . SER C 1 492 ? 39.00866  87.69472  -41.37369 1.000 153.58420 ? 492 SER D O   1 
ATOM   11567 C CB  . SER C 1 492 ? 37.79751  86.07753  -38.71242 1.000 148.81258 ? 492 SER D CB  1 
ATOM   11568 O OG  . SER C 1 492 ? 37.78374  86.91550  -37.57039 1.000 149.17841 ? 492 SER D OG  1 
ATOM   11569 N N   . GLU C 1 493 ? 39.46611  88.63270  -39.37978 1.000 151.72345 ? 493 GLU D N   1 
ATOM   11570 C CA  . GLU C 1 493 ? 39.54084  89.97072  -39.95576 1.000 151.56817 ? 493 GLU D CA  1 
ATOM   11571 C C   . GLU C 1 493 ? 40.74758  90.10586  -40.87408 1.000 150.81808 ? 493 GLU D C   1 
ATOM   11572 O O   . GLU C 1 493 ? 40.63824  90.64388  -41.98204 1.000 151.77609 ? 493 GLU D O   1 
ATOM   11573 C CB  . GLU C 1 493 ? 39.58404  91.02269  -38.84674 1.000 152.91570 ? 493 GLU D CB  1 
ATOM   11574 C CG  . GLU C 1 493 ? 39.81378  92.44273  -39.34776 1.000 158.53217 ? 493 GLU D CG  1 
ATOM   11575 C CD  . GLU C 1 493 ? 38.54159  93.11463  -39.83740 1.000 160.04287 ? 493 GLU D CD  1 
ATOM   11576 O OE1 . GLU C 1 493 ? 37.54359  92.40555  -40.08616 1.000 161.46673 ? 493 GLU D OE1 1 
ATOM   11577 O OE2 . GLU C 1 493 ? 38.54244  94.35564  -39.97936 1.000 160.67979 ? 493 GLU D OE2 1 
ATOM   11578 N N   . GLU C 1 494 ? 41.90974  89.61995  -40.42841 1.000 149.07050 ? 494 GLU D N   1 
ATOM   11579 C CA  . GLU C 1 494 ? 43.11451  89.69308  -41.25072 1.000 148.29936 ? 494 GLU D CA  1 
ATOM   11580 C C   . GLU C 1 494 ? 42.91622  88.99710  -42.59169 1.000 152.16035 ? 494 GLU D C   1 
ATOM   11581 O O   . GLU C 1 494 ? 43.32289  89.51717  -43.63779 1.000 148.73889 ? 494 GLU D O   1 
ATOM   11582 C CB  . GLU C 1 494 ? 44.29577  89.07916  -40.49906 1.000 146.53599 ? 494 GLU D CB  1 
ATOM   11583 C CG  . GLU C 1 494 ? 45.53256  88.85730  -41.35539 1.000 150.32329 ? 494 GLU D CG  1 
ATOM   11584 C CD  . GLU C 1 494 ? 46.63882  88.13937  -40.60671 1.000 150.56016 ? 494 GLU D CD  1 
ATOM   11585 O OE1 . GLU C 1 494 ? 46.46217  87.86932  -39.39967 1.000 150.50752 ? 494 GLU D OE1 1 
ATOM   11586 O OE2 . GLU C 1 494 ? 47.68069  87.83848  -41.22500 1.000 151.04179 ? 494 GLU D OE2 1 
ATOM   11587 N N   . ALA C 1 495 ? 42.28433  87.82005  -42.58256 1.000 154.22902 ? 495 ALA D N   1 
ATOM   11588 C CA  . ALA C 1 495 ? 42.06206  87.08606  -43.82452 1.000 152.06823 ? 495 ALA D CA  1 
ATOM   11589 C C   . ALA C 1 495 ? 41.00177  87.75900  -44.68722 1.000 155.74499 ? 495 ALA D C   1 
ATOM   11590 O O   . ALA C 1 495 ? 41.10844  87.76304  -45.91925 1.000 155.03701 ? 495 ALA D O   1 
ATOM   11591 C CB  . ALA C 1 495 ? 41.66727  85.64202  -43.51746 1.000 149.46529 ? 495 ALA D CB  1 
ATOM   11592 N N   . ARG C 1 496 ? 39.96689  88.32589  -44.05893 1.000 158.29530 ? 496 ARG D N   1 
ATOM   11593 C CA  . ARG C 1 496 ? 38.95162  89.05382  -44.81363 1.000 158.56901 ? 496 ARG D CA  1 
ATOM   11594 C C   . ARG C 1 496 ? 39.56332  90.23290  -45.55876 1.000 158.87168 ? 496 ARG D C   1 
ATOM   11595 O O   . ARG C 1 496 ? 39.14499  90.55589  -46.67664 1.000 159.26383 ? 496 ARG D O   1 
ATOM   11596 C CB  . ARG C 1 496 ? 37.84183  89.52969  -43.87632 1.000 158.94800 ? 496 ARG D CB  1 
ATOM   11597 C CG  . ARG C 1 496 ? 36.62359  90.09661  -44.58798 1.000 161.26934 ? 496 ARG D CG  1 
ATOM   11598 C CD  . ARG C 1 496 ? 35.81976  90.99251  -43.66174 1.000 162.38263 ? 496 ARG D CD  1 
ATOM   11599 N NE  . ARG C 1 496 ? 36.44368  92.29956  -43.49987 1.000 163.81701 ? 496 ARG D NE  1 
ATOM   11600 C CZ  . ARG C 1 496 ? 36.04283  93.22149  -42.63373 1.000 167.66484 ? 496 ARG D CZ  1 
ATOM   11601 N NH1 . ARG C 1 496 ? 35.01607  93.01138  -41.82746 1.000 169.53875 ? 496 ARG D NH1 1 
ATOM   11602 N NH2 . ARG C 1 496 ? 36.69075  94.38155  -42.57487 1.000 166.52260 ? 496 ARG D NH2 1 
ATOM   11603 N N   . LEU C 1 497 ? 40.55942  90.88697  -44.95601 1.000 155.78184 ? 497 LEU D N   1 
ATOM   11604 C CA  . LEU C 1 497 ? 41.24514  91.97705  -45.63916 1.000 153.75001 ? 497 LEU D CA  1 
ATOM   11605 C C   . LEU C 1 497 ? 42.15489  91.46116  -46.74641 1.000 154.20533 ? 497 LEU D C   1 
ATOM   11606 O O   . LEU C 1 497 ? 42.40557  92.17821  -47.72246 1.000 155.81605 ? 497 LEU D O   1 
ATOM   11607 C CB  . LEU C 1 497 ? 42.04834  92.81009  -44.63635 1.000 155.44495 ? 497 LEU D CB  1 
ATOM   11608 C CG  . LEU C 1 497 ? 41.32161  93.37999  -43.41413 1.000 157.01883 ? 497 LEU D CG  1 
ATOM   11609 C CD1 . LEU C 1 497 ? 42.13368  94.50104  -42.78132 1.000 157.29254 ? 497 LEU D CD1 1 
ATOM   11610 C CD2 . LEU C 1 497 ? 39.92647  93.87087  -43.77775 1.000 156.57930 ? 497 LEU D CD2 1 
ATOM   11611 N N   . LYS C 1 498 ? 42.65904  90.22920  -46.61659 1.000 151.09706 ? 498 LYS D N   1 
ATOM   11612 C CA  . LYS C 1 498 ? 43.49881  89.66131  -47.66683 1.000 150.08905 ? 498 LYS D CA  1 
ATOM   11613 C C   . LYS C 1 498 ? 42.71747  89.49528  -48.96462 1.000 153.93951 ? 498 LYS D C   1 
ATOM   11614 O O   . LYS C 1 498 ? 43.24016  89.76536  -50.05276 1.000 154.36061 ? 498 LYS D O   1 
ATOM   11615 C CB  . LYS C 1 498 ? 44.08205  88.32335  -47.21302 1.000 146.43071 ? 498 LYS D CB  1 
ATOM   11616 C CG  . LYS C 1 498 ? 44.87782  87.59945  -48.28826 1.000 144.59628 ? 498 LYS D CG  1 
ATOM   11617 C CD  . LYS C 1 498 ? 46.23471  88.24858  -48.50360 1.000 142.51446 ? 498 LYS D CD  1 
ATOM   11618 C CE  . LYS C 1 498 ? 47.08252  87.44068  -49.47185 1.000 140.56422 ? 498 LYS D CE  1 
ATOM   11619 N NZ  . LYS C 1 498 ? 48.42942  88.04281  -49.66019 1.000 140.60896 ? 498 LYS D NZ  1 
ATOM   11620 N N   . ARG C 1 499 ? 41.46654  89.04617  -48.87130 1.000 153.21574 ? 499 ARG D N   1 
ATOM   11621 C CA  . ARG C 1 499 ? 40.56923  89.08712  -50.01806 1.000 152.27089 ? 499 ARG D CA  1 
ATOM   11622 C C   . ARG C 1 499 ? 40.24902  90.54210  -50.33693 1.000 155.16860 ? 499 ARG D C   1 
ATOM   11623 O O   . ARG C 1 499 ? 39.69718  91.25803  -49.49377 1.000 157.18727 ? 499 ARG D O   1 
ATOM   11624 C CB  . ARG C 1 499 ? 39.29338  88.30000  -49.72875 1.000 151.35499 ? 499 ARG D CB  1 
ATOM   11625 C CG  . ARG C 1 499 ? 39.46850  86.78902  -49.77384 1.000 150.56279 ? 499 ARG D CG  1 
ATOM   11626 C CD  . ARG C 1 499 ? 38.21969  86.06989  -49.28353 1.000 150.90757 ? 499 ARG D CD  1 
ATOM   11627 N NE  . ARG C 1 499 ? 38.35110  85.60686  -47.90658 1.000 150.69965 ? 499 ARG D NE  1 
ATOM   11628 C CZ  . ARG C 1 499 ? 37.74933  86.16677  -46.86640 1.000 154.73961 ? 499 ARG D CZ  1 
ATOM   11629 N NH1 . ARG C 1 499 ? 36.96220  87.22071  -47.00716 1.000 156.92145 ? 499 ARG D NH1 1 
ATOM   11630 N NH2 . ARG C 1 499 ? 37.93970  85.65575  -45.65347 1.000 155.72920 ? 499 ARG D NH2 1 
ATOM   11631 N N   . GLU C 1 500 ? 40.60366  90.97617  -51.54502 1.000 152.91307 ? 500 GLU D N   1 
ATOM   11632 C CA  . GLU C 1 500 ? 40.55843  92.38618  -51.92996 1.000 153.58947 ? 500 GLU D CA  1 
ATOM   11633 C C   . GLU C 1 500 ? 41.45261  93.16423  -50.97118 1.000 153.66842 ? 500 GLU D C   1 
ATOM   11634 O O   . GLU C 1 500 ? 42.64667  92.88633  -50.85950 1.000 152.05771 ? 500 GLU D O   1 
ATOM   11635 C CB  . GLU C 1 500 ? 39.11338  92.92005  -51.92756 1.000 155.93185 ? 500 GLU D CB  1 
ATOM   11636 C CG  . GLU C 1 500 ? 38.82604  94.15505  -52.80645 1.000 157.62679 ? 500 GLU D CG  1 
ATOM   11637 C CD  . GLU C 1 500 ? 39.74000  95.35212  -52.56165 1.000 161.02457 ? 500 GLU D CD  1 
ATOM   11638 O OE1 . GLU C 1 500 ? 40.14128  95.59512  -51.40475 1.000 163.00902 ? 500 GLU D OE1 1 
ATOM   11639 O OE2 . GLU C 1 500 ? 40.06167  96.05718  -53.54272 1.000 161.78782 ? 500 GLU D OE2 1 
ATOM   11640 N N   . ASP D 1 1   ? -14.58192 -71.27406 15.41159  1.000 125.36503 ? 1   ASP B N   1 
ATOM   11641 C CA  . ASP D 1 1   ? -13.27305 -70.97817 15.98196  1.000 123.12529 ? 1   ASP B CA  1 
ATOM   11642 C C   . ASP D 1 1   ? -12.44472 -70.14621 15.01221  1.000 119.90648 ? 1   ASP B C   1 
ATOM   11643 O O   . ASP D 1 1   ? -12.27943 -70.53119 13.85625  1.000 119.99333 ? 1   ASP B O   1 
ATOM   11644 C CB  . ASP D 1 1   ? -12.52724 -72.26923 16.32214  1.000 124.80181 ? 1   ASP B CB  1 
ATOM   11645 C CG  . ASP D 1 1   ? -12.73867 -72.70525 17.75807  1.000 126.95996 ? 1   ASP B CG  1 
ATOM   11646 O OD1 . ASP D 1 1   ? -13.82980 -72.44418 18.30477  1.000 128.42329 ? 1   ASP B OD1 1 
ATOM   11647 O OD2 . ASP D 1 1   ? -11.81188 -73.30633 18.34131  1.000 127.52318 ? 1   ASP B OD2 1 
ATOM   11648 N N   . GLN D 1 2   ? -11.91777 -69.01126 15.47338  1.000 117.30354 ? 2   GLN B N   1 
ATOM   11649 C CA  . GLN D 1 2   ? -11.08547 -68.18930 14.60763  1.000 114.32687 ? 2   GLN B CA  1 
ATOM   11650 C C   . GLN D 1 2   ? -10.09563 -67.37939 15.43192  1.000 111.97658 ? 2   GLN B C   1 
ATOM   11651 O O   . GLN D 1 2   ? -10.30094 -67.12440 16.62187  1.000 112.40558 ? 2   GLN B O   1 
ATOM   11652 C CB  . GLN D 1 2   ? -11.92415 -67.25421 13.72342  1.000 113.49519 ? 2   GLN B CB  1 
ATOM   11653 C CG  . GLN D 1 2   ? -12.89529 -66.35016 14.45617  1.000 113.63994 ? 2   GLN B CG  1 
ATOM   11654 C CD  . GLN D 1 2   ? -13.72196 -65.50708 13.49897  1.000 113.35306 ? 2   GLN B CD  1 
ATOM   11655 O OE1 . GLN D 1 2   ? -13.51384 -64.29909 13.37705  1.000 111.08700 ? 2   GLN B OE1 1 
ATOM   11656 N NE2 . GLN D 1 2   ? -14.65982 -66.14499 12.80669  1.000 115.88232 ? 2   GLN B NE2 1 
ATOM   11657 N N   . ILE D 1 3   ? -9.00642  -66.98346 14.77123  1.000 109.75790 ? 3   ILE B N   1 
ATOM   11658 C CA  . ILE D 1 3   ? -7.99251  -66.09855 15.32853  1.000 107.32076 ? 3   ILE B CA  1 
ATOM   11659 C C   . ILE D 1 3   ? -7.80215  -64.93954 14.35861  1.000 104.64413 ? 3   ILE B C   1 
ATOM   11660 O O   . ILE D 1 3   ? -8.00683  -65.08049 13.14855  1.000 104.81783 ? 3   ILE B O   1 
ATOM   11661 C CB  . ILE D 1 3   ? -6.65664  -66.83565 15.59088  1.000 107.72344 ? 3   ILE B CB  1 
ATOM   11662 C CG1 . ILE D 1 3   ? -5.75683  -66.01874 16.52115  1.000 105.97060 ? 3   ILE B CG1 1 
ATOM   11663 C CG2 . ILE D 1 3   ? -5.94130  -67.14767 14.28407  1.000 107.36550 ? 3   ILE B CG2 1 
ATOM   11664 C CD1 . ILE D 1 3   ? -4.38793  -66.62685 16.73551  1.000 106.55488 ? 3   ILE B CD1 1 
ATOM   11665 N N   . CYS D 1 4   ? -7.42222  -63.78058 14.89774  1.000 102.38070 ? 4   CYS B N   1 
ATOM   11666 C CA  . CYS D 1 4   ? -7.35491  -62.55456 14.11379  1.000 99.92777  ? 4   CYS B CA  1 
ATOM   11667 C C   . CYS D 1 4   ? -6.13596  -61.73667 14.51514  1.000 97.48011  ? 4   CYS B C   1 
ATOM   11668 O O   . CYS D 1 4   ? -5.64528  -61.83573 15.64028  1.000 97.66171  ? 4   CYS B O   1 
ATOM   11669 C CB  . CYS D 1 4   ? -8.62190  -61.70947 14.29446  1.000 99.98567  ? 4   CYS B CB  1 
ATOM   11670 S SG  . CYS D 1 4   ? -10.14280 -62.50735 13.73502  1.000 109.85528 ? 4   CYS B SG  1 
ATOM   11671 N N   . ILE D 1 5   ? -5.65764  -60.91968 13.57629  1.000 95.43513  ? 5   ILE B N   1 
ATOM   11672 C CA  . ILE D 1 5   ? -4.57163  -59.97277 13.80862  1.000 92.99799  ? 5   ILE B CA  1 
ATOM   11673 C C   . ILE D 1 5   ? -5.14250  -58.56672 13.69149  1.000 91.11882  ? 5   ILE B C   1 
ATOM   11674 O O   . ILE D 1 5   ? -5.89722  -58.27464 12.75629  1.000 91.24252  ? 5   ILE B O   1 
ATOM   11675 C CB  . ILE D 1 5   ? -3.41537  -60.17583 12.81293  1.000 92.44529  ? 5   ILE B CB  1 
ATOM   11676 C CG1 . ILE D 1 5   ? -2.96448  -61.63786 12.79702  1.000 94.85348  ? 5   ILE B CG1 1 
ATOM   11677 C CG2 . ILE D 1 5   ? -2.25240  -59.25092 13.14627  1.000 90.23187  ? 5   ILE B CG2 1 
ATOM   11678 C CD1 . ILE D 1 5   ? -2.13584  -62.03795 13.99824  1.000 95.44565  ? 5   ILE B CD1 1 
ATOM   11679 N N   . GLY D 1 6   ? -4.78669  -57.69877 14.63761  1.000 91.87417  ? 6   GLY B N   1 
ATOM   11680 C CA  . GLY D 1 6   ? -5.30859  -56.34873 14.64950  1.000 88.08688  ? 6   GLY B CA  1 
ATOM   11681 C C   . GLY D 1 6   ? -4.36972  -55.39282 15.35378  1.000 85.99978  ? 6   GLY B C   1 
ATOM   11682 O O   . GLY D 1 6   ? -3.34090  -55.78591 15.90805  1.000 85.94188  ? 6   GLY B O   1 
ATOM   11683 N N   . TYR D 1 7   ? -4.74461  -54.11579 15.32971  1.000 84.52329  ? 7   TYR B N   1 
ATOM   11684 C CA  . TYR D 1 7   ? -3.93069  -53.04686 15.88296  1.000 82.44673  ? 7   TYR B CA  1 
ATOM   11685 C C   . TYR D 1 7   ? -4.74690  -52.22782 16.87475  1.000 82.72571  ? 7   TYR B C   1 
ATOM   11686 O O   . TYR D 1 7   ? -5.97990  -52.25473 16.87441  1.000 84.26537  ? 7   TYR B O   1 
ATOM   11687 C CB  . TYR D 1 7   ? -3.36031  -52.15188 14.77013  1.000 80.24910  ? 7   TYR B CB  1 
ATOM   11688 C CG  . TYR D 1 7   ? -4.38800  -51.68478 13.76286  1.000 83.66793  ? 7   TYR B CG  1 
ATOM   11689 C CD1 . TYR D 1 7   ? -5.27401  -50.65772 14.06264  1.000 88.20005  ? 7   TYR B CD1 1 
ATOM   11690 C CD2 . TYR D 1 7   ? -4.47470  -52.27874 12.51082  1.000 83.25735  ? 7   TYR B CD2 1 
ATOM   11691 C CE1 . TYR D 1 7   ? -6.21572  -50.23463 13.14239  1.000 91.85838  ? 7   TYR B CE1 1 
ATOM   11692 C CE2 . TYR D 1 7   ? -5.41342  -51.86465 11.58858  1.000 86.63670  ? 7   TYR B CE2 1 
ATOM   11693 C CZ  . TYR D 1 7   ? -6.27943  -50.84059 11.90636  1.000 90.10291  ? 7   TYR B CZ  1 
ATOM   11694 O OH  . TYR D 1 7   ? -7.21514  -50.42750 10.98511  1.000 91.57940  ? 7   TYR B OH  1 
ATOM   11695 N N   . HIS D 1 8   ? -4.03008  -51.48990 17.71897  1.000 81.50451  ? 8   HIS B N   1 
ATOM   11696 C CA  . HIS D 1 8   ? -4.63733  -50.77288 18.83081  1.000 82.12827  ? 8   HIS B CA  1 
ATOM   11697 C C   . HIS D 1 8   ? -5.38010  -49.52781 18.35064  1.000 81.20974  ? 8   HIS B C   1 
ATOM   11698 O O   . HIS D 1 8   ? -5.02678  -48.91281 17.34075  1.000 79.32530  ? 8   HIS B O   1 
ATOM   11699 C CB  . HIS D 1 8   ? -3.55858  -50.38998 19.84912  1.000 81.32291  ? 8   HIS B CB  1 
ATOM   11700 C CG  . HIS D 1 8   ? -3.99178  -49.36197 20.84903  1.000 81.56504  ? 8   HIS B CG  1 
ATOM   11701 N ND1 . HIS D 1 8   ? -4.75411  -49.67194 21.95381  1.000 84.15746  ? 8   HIS B ND1 1 
ATOM   11702 C CD2 . HIS D 1 8   ? -3.76070  -48.02899 20.91412  1.000 79.79115  ? 8   HIS B CD2 1 
ATOM   11703 C CE1 . HIS D 1 8   ? -4.97722  -48.57494 22.65477  1.000 84.78648  ? 8   HIS B CE1 1 
ATOM   11704 N NE2 . HIS D 1 8   ? -4.38697  -47.56297 22.04496  1.000 81.38344  ? 8   HIS B NE2 1 
ATOM   11705 N N   . ALA D 1 9   ? -6.43128  -49.16675 19.08736  1.000 82.92310  ? 9   ALA B N   1 
ATOM   11706 C CA  . ALA D 1 9   ? -7.17812  -47.93969 18.85218  1.000 82.64149  ? 9   ALA B CA  1 
ATOM   11707 C C   . ALA D 1 9   ? -7.54845  -47.32469 20.19509  1.000 83.93901  ? 9   ALA B C   1 
ATOM   11708 O O   . ALA D 1 9   ? -7.61578  -48.01271 21.21606  1.000 86.10243  ? 9   ALA B O   1 
ATOM   11709 C CB  . ALA D 1 9   ? -8.43591  -48.19058 18.00883  1.000 84.40486  ? 9   ALA B CB  1 
ATOM   11710 N N   . ASN D 1 10  ? -7.78835  -46.01568 20.18806  1.000 83.18629  ? 10  ASN B N   1 
ATOM   11711 C CA  . ASN D 1 10  ? -8.07063  -45.28468 21.41800  1.000 84.45223  ? 10  ASN B CA  1 
ATOM   11712 C C   . ASN D 1 10  ? -9.05146  -44.15860 21.10675  1.000 85.20758  ? 10  ASN B C   1 
ATOM   11713 O O   . ASN D 1 10  ? -9.67117  -44.12853 20.03958  1.000 85.36813  ? 10  ASN B O   1 
ATOM   11714 C CB  . ASN D 1 10  ? -6.77177  -44.76080 22.04437  1.000 82.37567  ? 10  ASN B CB  1 
ATOM   11715 C CG  . ASN D 1 10  ? -5.97344  -43.88583 21.09361  1.000 79.12791  ? 10  ASN B CG  1 
ATOM   11716 O OD1 . ASN D 1 10  ? -6.36711  -43.66778 19.94751  1.000 78.70944  ? 10  ASN B OD1 1 
ATOM   11717 N ND2 . ASN D 1 10  ? -4.83953  -43.38093 21.56793  1.000 77.38296  ? 10  ASN B ND2 1 
ATOM   11718 N N   . ASN D 1 11  ? -9.18765  -43.22261 22.04874  1.000 85.98926  ? 11  ASN B N   1 
ATOM   11719 C CA  . ASN D 1 11  ? -10.08753 -42.08754 21.89652  1.000 87.13413  ? 11  ASN B CA  1 
ATOM   11720 C C   . ASN D 1 11  ? -9.38428  -40.85958 21.32674  1.000 84.14430  ? 11  ASN B C   1 
ATOM   11721 O O   . ASN D 1 11  ? -9.90623  -39.74555 21.44962  1.000 85.47077  ? 11  ASN B O   1 
ATOM   11722 C CB  . ASN D 1 11  ? -10.73987 -41.73253 23.23935  1.000 90.29504  ? 11  ASN B CB  1 
ATOM   11723 C CG  . ASN D 1 11  ? -9.72817  -41.54663 24.36763  1.000 91.25305  ? 11  ASN B CG  1 
ATOM   11724 O OD1 . ASN D 1 11  ? -8.55008  -41.28271 24.12796  1.000 90.98196  ? 11  ASN B OD1 1 
ATOM   11725 N ND2 . ASN D 1 11  ? -10.19552 -41.66662 25.60750  1.000 95.94571  ? 11  ASN B ND2 1 
ATOM   11726 N N   . SER D 1 12  ? -8.21612  -41.03866 20.71406  1.000 80.97550  ? 12  SER B N   1 
ATOM   11727 C CA  . SER D 1 12  ? -7.40592  -39.90471 20.29431  1.000 78.18306  ? 12  SER B CA  1 
ATOM   11728 C C   . SER D 1 12  ? -8.06655  -39.15463 19.14514  1.000 78.10147  ? 12  SER B C   1 
ATOM   11729 O O   . SER D 1 12  ? -8.49932  -39.75757 18.15901  1.000 78.55416  ? 12  SER B O   1 
ATOM   11730 C CB  . SER D 1 12  ? -6.01284  -40.36980 19.87768  1.000 76.05649  ? 12  SER B CB  1 
ATOM   11731 O OG  . SER D 1 12  ? -5.17568  -39.26086 19.59294  1.000 72.82452  ? 12  SER B OG  1 
ATOM   11732 N N   . THR D 1 13  ? -8.14449  -37.83363 19.28215  1.000 77.78301  ? 13  THR B N   1 
ATOM   11733 C CA  . THR D 1 13  ? -8.57113  -36.95357 18.20606  1.000 78.69101  ? 13  THR B CA  1 
ATOM   11734 C C   . THR D 1 13  ? -7.39288  -36.33564 17.46840  1.000 76.28020  ? 13  THR B C   1 
ATOM   11735 O O   . THR D 1 13  ? -7.60256  -35.53360 16.55236  1.000 80.68599  ? 13  THR B O   1 
ATOM   11736 C CB  . THR D 1 13  ? -9.47719  -35.84452 18.75483  1.000 83.11260  ? 13  THR B CB  1 
ATOM   11737 O OG1 . THR D 1 13  ? -8.89548  -35.29559 19.94401  1.000 84.74700  ? 13  THR B OG1 1 
ATOM   11738 C CG2 . THR D 1 13  ? -10.85732 -36.39342 19.07944  1.000 83.80478  ? 13  THR B CG2 1 
ATOM   11739 N N   . GLU D 1 14  ? -6.16601  -36.69374 17.84572  1.000 75.39062  ? 14  GLU B N   1 
ATOM   11740 C CA  . GLU D 1 14  ? -4.97879  -36.12682 17.22207  1.000 74.79844  ? 14  GLU B CA  1 
ATOM   11741 C C   . GLU D 1 14  ? -4.92641  -36.47978 15.74107  1.000 71.87967  ? 14  GLU B C   1 
ATOM   11742 O O   . GLU D 1 14  ? -5.18239  -37.62076 15.34697  1.000 71.86651  ? 14  GLU B O   1 
ATOM   11743 C CB  . GLU D 1 14  ? -3.72103  -36.63893 17.92940  1.000 71.59543  ? 14  GLU B CB  1 
ATOM   11744 C CG  . GLU D 1 14  ? -3.43035  -35.98298 19.27550  1.000 74.59052  ? 14  GLU B CG  1 
ATOM   11745 C CD  . GLU D 1 14  ? -2.69621  -34.65703 19.14973  1.000 77.34875  ? 14  GLU B CD  1 
ATOM   11746 O OE1 . GLU D 1 14  ? -3.13293  -33.79498 18.35663  1.000 78.67785  ? 14  GLU B OE1 1 
ATOM   11747 O OE2 . GLU D 1 14  ? -1.67639  -34.47912 19.85001  1.000 71.87178  ? 14  GLU B OE2 1 
ATOM   11748 N N   . GLN D 1 15  ? -4.59011  -35.49179 14.91719  1.000 71.94020  ? 15  GLN B N   1 
ATOM   11749 C CA  . GLN D 1 15  ? -4.53972  -35.65576 13.47220  1.000 71.91389  ? 15  GLN B CA  1 
ATOM   11750 C C   . GLN D 1 15  ? -3.15356  -35.29285 12.96159  1.000 70.16368  ? 15  GLN B C   1 
ATOM   11751 O O   . GLN D 1 15  ? -2.62457  -34.22590 13.29176  1.000 75.05374  ? 15  GLN B O   1 
ATOM   11752 C CB  . GLN D 1 15  ? -5.59447  -34.78966 12.78193  1.000 74.55104  ? 15  GLN B CB  1 
ATOM   11753 C CG  . GLN D 1 15  ? -6.95949  -35.44056 12.66354  1.000 76.87764  ? 15  GLN B CG  1 
ATOM   11754 C CD  . GLN D 1 15  ? -7.97624  -34.53347 11.99828  1.000 81.75717  ? 15  GLN B CD  1 
ATOM   11755 O OE1 . GLN D 1 15  ? -7.85115  -33.30948 12.03834  1.000 86.97622  ? 15  GLN B OE1 1 
ATOM   11756 N NE2 . GLN D 1 15  ? -8.98511  -35.13038 11.37598  1.000 85.48393  ? 15  GLN B NE2 1 
ATOM   11757 N N   . VAL D 1 16  ? -2.57440  -36.17888 12.15473  1.000 67.54757  ? 16  VAL B N   1 
ATOM   11758 C CA  . VAL D 1 16  ? -1.31519  -35.91895 11.47408  1.000 65.15518  ? 16  VAL B CA  1 
ATOM   11759 C C   . VAL D 1 16  ? -1.57378  -35.91690 9.97401   1.000 65.31309  ? 16  VAL B C   1 
ATOM   11760 O O   . VAL D 1 16  ? -2.55969  -36.47381 9.48572   1.000 66.78432  ? 16  VAL B O   1 
ATOM   11761 C CB  . VAL D 1 16  ? -0.22737  -36.95204 11.82835  1.000 62.44170  ? 16  VAL B CB  1 
ATOM   11762 C CG1 . VAL D 1 16  ? 0.13723   -36.86110 13.29646  1.000 62.58908  ? 16  VAL B CG1 1 
ATOM   11763 C CG2 . VAL D 1 16  ? -0.69237  -38.35100 11.46319  1.000 62.89175  ? 16  VAL B CG2 1 
ATOM   11764 N N   . ASP D 1 17  ? -0.66753  -35.27795 9.24127   1.000 63.83134  ? 17  ASP B N   1 
ATOM   11765 C CA  . ASP D 1 17  ? -0.69513  -35.27691 7.78726   1.000 63.26811  ? 17  ASP B CA  1 
ATOM   11766 C C   . ASP D 1 17  ? 0.53896   -35.98899 7.25359   1.000 61.36525  ? 17  ASP B C   1 
ATOM   11767 O O   . ASP D 1 17  ? 1.59979   -35.98509 7.88488   1.000 61.16786  ? 17  ASP B O   1 
ATOM   11768 C CB  . ASP D 1 17  ? -0.75687  -33.85289 7.22028   1.000 65.38942  ? 17  ASP B CB  1 
ATOM   11769 C CG  . ASP D 1 17  ? -2.14984  -33.25879 7.28491   1.000 73.17456  ? 17  ASP B CG  1 
ATOM   11770 O OD1 . ASP D 1 17  ? -3.06503  -33.93974 7.79464   1.000 78.09621  ? 17  ASP B OD1 1 
ATOM   11771 O OD2 . ASP D 1 17  ? -2.33063  -32.11377 6.81989   1.000 72.86663  ? 17  ASP B OD2 1 
ATOM   11772 N N   . THR D 1 18  ? 0.38524   -36.61095 6.08953   1.000 62.89701  ? 18  THR B N   1 
ATOM   11773 C CA  . THR D 1 18  ? 1.46838   -37.29602 5.39681   1.000 62.99966  ? 18  THR B CA  1 
ATOM   11774 C C   . THR D 1 18  ? 1.64280   -36.69300 4.00687   1.000 63.84976  ? 18  THR B C   1 
ATOM   11775 O O   . THR D 1 18  ? 0.95198   -35.74794 3.62171   1.000 64.26297  ? 18  THR B O   1 
ATOM   11776 C CB  . THR D 1 18  ? 1.20129   -38.80100 5.30470   1.000 64.56300  ? 18  THR B CB  1 
ATOM   11777 O OG1 . THR D 1 18  ? 0.26756   -39.05690 4.24844   1.000 66.72379  ? 18  THR B OG1 1 
ATOM   11778 C CG2 . THR D 1 18  ? 0.64189   -39.33399 6.61654   1.000 64.34719  ? 18  THR B CG2 1 
ATOM   11779 N N   . ILE D 1 19  ? 2.58097   -37.26005 3.24612   1.000 64.47089  ? 19  ILE B N   1 
ATOM   11780 C CA  . ILE D 1 19  ? 2.85338   -36.73204 1.91521   1.000 65.63155  ? 19  ILE B CA  1 
ATOM   11781 C C   . ILE D 1 19  ? 1.72362   -37.07193 0.94789   1.000 68.19765  ? 19  ILE B C   1 
ATOM   11782 O O   . ILE D 1 19  ? 1.43093   -36.29589 0.02983   1.000 69.33463  ? 19  ILE B O   1 
ATOM   11783 C CB  . ILE D 1 19  ? 4.21948   -37.24113 1.40957   1.000 66.00002  ? 19  ILE B CB  1 
ATOM   11784 C CG1 . ILE D 1 19  ? 4.69487   -36.41214 0.21372   1.000 66.93171  ? 19  ILE B CG1 1 
ATOM   11785 C CG2 . ILE D 1 19  ? 4.16846   -38.72912 1.07052   1.000 68.47137  ? 19  ILE B CG2 1 
ATOM   11786 C CD1 . ILE D 1 19  ? 5.19387   -35.03718 0.58589   1.000 64.92094  ? 19  ILE B CD1 1 
ATOM   11787 N N   . MET D 1 20  ? 1.05648   -38.21189 1.13968   1.000 69.37937  ? 20  MET B N   1 
ATOM   11788 C CA  . MET D 1 20  ? -0.00630  -38.64679 0.24437   1.000 72.10865  ? 20  MET B CA  1 
ATOM   11789 C C   . MET D 1 20  ? -1.39746  -38.54270 0.84899   1.000 72.57975  ? 20  MET B C   1 
ATOM   11790 O O   . MET D 1 20  ? -2.38128  -38.75461 0.13072   1.000 75.07479  ? 20  MET B O   1 
ATOM   11791 C CB  . MET D 1 20  ? 0.22571   -40.09879 -0.20060  1.000 73.82464  ? 20  MET B CB  1 
ATOM   11792 C CG  . MET D 1 20  ? 1.53189   -40.34387 -0.92524  1.000 74.27206  ? 20  MET B CG  1 
ATOM   11793 S SD  . MET D 1 20  ? 1.52900   -41.94785 -1.74428  1.000 78.31728  ? 20  MET B SD  1 
ATOM   11794 C CE  . MET D 1 20  ? 3.22589   -42.46399 -1.49683  1.000 82.77045  ? 20  MET B CE  1 
ATOM   11795 N N   . GLU D 1 21  ? -1.50979  -38.22672 2.13597   1.000 70.62689  ? 21  GLU B N   1 
ATOM   11796 C CA  . GLU D 1 21  ? -2.78799  -38.26764 2.82762   1.000 71.40593  ? 21  GLU B CA  1 
ATOM   11797 C C   . GLU D 1 21  ? -2.84918  -37.12866 3.83263   1.000 69.58203  ? 21  GLU B C   1 
ATOM   11798 O O   . GLU D 1 21  ? -1.83632  -36.77575 4.44491   1.000 67.27649  ? 21  GLU B O   1 
ATOM   11799 C CB  . GLU D 1 21  ? -2.97928  -39.62164 3.52253   1.000 71.74281  ? 21  GLU B CB  1 
ATOM   11800 C CG  . GLU D 1 21  ? -4.39131  -40.17354 3.46313   1.000 74.23258  ? 21  GLU B CG  1 
ATOM   11801 C CD  . GLU D 1 21  ? -4.46554  -41.61954 3.92508   1.000 74.84845  ? 21  GLU B CD  1 
ATOM   11802 O OE1 . GLU D 1 21  ? -3.42059  -42.30462 3.90835   1.000 73.95887  ? 21  GLU B OE1 1 
ATOM   11803 O OE2 . GLU D 1 21  ? -5.56768  -42.07347 4.30276   1.000 76.90922  ? 21  GLU B OE2 1 
ATOM   11804 N N   . LYS D 1 22  ? -4.03718  -36.55357 3.99431   1.000 70.92166  ? 22  LYS B N   1 
ATOM   11805 C CA  . LYS D 1 22  ? -4.25034  -35.42158 4.88128   1.000 69.80574  ? 22  LYS B CA  1 
ATOM   11806 C C   . LYS D 1 22  ? -5.29666  -35.77353 5.93199   1.000 70.85850  ? 22  LYS B C   1 
ATOM   11807 O O   . LYS D 1 22  ? -6.25663  -36.49845 5.65470   1.000 76.52496  ? 22  LYS B O   1 
ATOM   11808 C CB  . LYS D 1 22  ? -4.69603  -34.18353 4.09419   1.000 70.92956  ? 22  LYS B CB  1 
ATOM   11809 C CG  . LYS D 1 22  ? -3.71370  -33.73258 3.01747   1.000 70.28211  ? 22  LYS B CG  1 
ATOM   11810 C CD  . LYS D 1 22  ? -2.53581  -32.96568 3.60281   1.000 71.39277  ? 22  LYS B CD  1 
ATOM   11811 C CE  . LYS D 1 22  ? -1.38752  -32.85874 2.60713   1.000 66.78169  ? 22  LYS B CE  1 
ATOM   11812 N NZ  . LYS D 1 22  ? -0.18564  -32.20384 3.20148   1.000 64.07347  ? 22  LYS B NZ  1 
ATOM   11813 N N   . ASN D 1 23  ? -5.09695  -35.25057 7.14405   1.000 73.42722  ? 23  ASN B N   1 
ATOM   11814 C CA  . ASN D 1 23  ? -5.99528  -35.45753 8.28380   1.000 77.20399  ? 23  ASN B CA  1 
ATOM   11815 C C   . ASN D 1 23  ? -6.17347  -36.95052 8.57772   1.000 74.81687  ? 23  ASN B C   1 
ATOM   11816 O O   . ASN D 1 23  ? -7.25448  -37.52844 8.43741   1.000 79.12001  ? 23  ASN B O   1 
ATOM   11817 C CB  . ASN D 1 23  ? -7.34817  -34.77042 8.05144   1.000 78.71996  ? 23  ASN B CB  1 
ATOM   11818 C CG  . ASN D 1 23  ? -7.30214  -33.28943 8.35349   1.000 84.18641  ? 23  ASN B CG  1 
ATOM   11819 O OD1 . ASN D 1 23  ? -6.24007  -32.66951 8.28980   1.000 84.91808  ? 23  ASN B OD1 1 
ATOM   11820 N ND2 . ASN D 1 23  ? -8.44619  -32.70936 8.69019   1.000 89.24228  ? 23  ASN B ND2 1 
ATOM   11821 N N   . VAL D 1 24  ? -5.07063  -37.55761 8.99901   1.000 70.25316  ? 24  VAL B N   1 
ATOM   11822 C CA  . VAL D 1 24  ? -5.03585  -38.96163 9.38598   1.000 69.91628  ? 24  VAL B CA  1 
ATOM   11823 C C   . VAL D 1 24  ? -5.05727  -39.01766 10.90698  1.000 70.32159  ? 24  VAL B C   1 
ATOM   11824 O O   . VAL D 1 24  ? -4.07542  -38.65475 11.56225  1.000 69.53202  ? 24  VAL B O   1 
ATOM   11825 C CB  . VAL D 1 24  ? -3.80274  -39.67571 8.81831   1.000 68.56612  ? 24  VAL B CB  1 
ATOM   11826 C CG1 . VAL D 1 24  ? -3.98288  -41.18069 8.89122   1.000 69.89259  ? 24  VAL B CG1 1 
ATOM   11827 C CG2 . VAL D 1 24  ? -3.54932  -39.23269 7.38539   1.000 68.71877  ? 24  VAL B CG2 1 
ATOM   11828 N N   . THR D 1 25  ? -6.17446  -39.46659 11.47266  1.000 72.51659  ? 25  THR B N   1 
ATOM   11829 C CA  . THR D 1 25  ? -6.29586  -39.53762 12.92262  1.000 73.06666  ? 25  THR B CA  1 
ATOM   11830 C C   . THR D 1 25  ? -5.43310  -40.66769 13.46683  1.000 71.27170  ? 25  THR B C   1 
ATOM   11831 O O   . THR D 1 25  ? -5.56507  -41.82167 13.04777  1.000 72.02969  ? 25  THR B O   1 
ATOM   11832 C CB  . THR D 1 25  ? -7.75299  -39.74352 13.32822  1.000 76.11702  ? 25  THR B CB  1 
ATOM   11833 O OG1 . THR D 1 25  ? -8.58872  -38.84944 12.58301  1.000 78.10673  ? 25  THR B OG1 1 
ATOM   11834 C CG2 . THR D 1 25  ? -7.92638  -39.46754 14.81017  1.000 76.79342  ? 25  THR B CG2 1 
ATOM   11835 N N   . VAL D 1 26  ? -4.55133  -40.33778 14.40808  1.000 69.77416  ? 26  VAL B N   1 
ATOM   11836 C CA  . VAL D 1 26  ? -3.58154  -41.29287 14.91933  1.000 68.87142  ? 26  VAL B CA  1 
ATOM   11837 C C   . VAL D 1 26  ? -3.74997  -41.44889 16.42528  1.000 69.83995  ? 26  VAL B C   1 
ATOM   11838 O O   . VAL D 1 26  ? -4.25810  -40.56587 17.12116  1.000 70.31896  ? 26  VAL B O   1 
ATOM   11839 C CB  . VAL D 1 26  ? -2.13642  -40.88497 14.58074  1.000 66.47902  ? 26  VAL B CB  1 
ATOM   11840 C CG1 . VAL D 1 26  ? -1.80106  -41.29296 13.15982  1.000 66.19741  ? 26  VAL B CG1 1 
ATOM   11841 C CG2 . VAL D 1 26  ? -1.95836  -39.39498 14.77182  1.000 65.21835  ? 26  VAL B CG2 1 
ATOM   11842 N N   . THR D 1 27  ? -3.29419  -42.59993 16.92438  1.000 70.42160  ? 27  THR B N   1 
ATOM   11843 C CA  . THR D 1 27  ? -3.43861  -42.91296 18.34133  1.000 71.81651  ? 27  THR B CA  1 
ATOM   11844 C C   . THR D 1 27  ? -2.50278  -42.06905 19.19861  1.000 70.48477  ? 27  THR B C   1 
ATOM   11845 O O   . THR D 1 27  ? -2.86006  -41.67905 20.31552  1.000 71.64806  ? 27  THR B O   1 
ATOM   11846 C CB  . THR D 1 27  ? -3.17578  -44.39798 18.57437  1.000 73.02981  ? 27  THR B CB  1 
ATOM   11847 O OG1 . THR D 1 27  ? -1.85068  -44.72107 18.13272  1.000 71.45857  ? 27  THR B OG1 1 
ATOM   11848 C CG2 . THR D 1 27  ? -4.17963  -45.23889 17.80307  1.000 74.62737  ? 27  THR B CG2 1 
ATOM   11849 N N   . HIS D 1 28  ? -1.29862  -41.79112 18.70395  1.000 68.35820  ? 28  HIS B N   1 
ATOM   11850 C CA  . HIS D 1 28  ? -0.32677  -40.99821 19.44123  1.000 67.14226  ? 28  HIS B CA  1 
ATOM   11851 C C   . HIS D 1 28  ? 0.42857   -40.09825 18.47546  1.000 64.77092  ? 28  HIS B C   1 
ATOM   11852 O O   . HIS D 1 28  ? 0.58387   -40.42023 17.29350  1.000 64.14980  ? 28  HIS B O   1 
ATOM   11853 C CB  . HIS D 1 28  ? 0.65395   -41.88531 20.22148  1.000 67.75549  ? 28  HIS B CB  1 
ATOM   11854 C CG  . HIS D 1 28  ? 0.00167   -43.03427 20.92427  1.000 70.35054  ? 28  HIS B CG  1 
ATOM   11855 N ND1 . HIS D 1 28  ? -0.79862  -42.86924 22.03406  1.000 72.12444  ? 28  HIS B ND1 1 
ATOM   11856 C CD2 . HIS D 1 28  ? 0.02764   -44.36427 20.67425  1.000 72.86400  ? 28  HIS B CD2 1 
ATOM   11857 C CE1 . HIS D 1 28  ? -1.23682  -44.04922 22.43791  1.000 74.30891  ? 28  HIS B CE1 1 
ATOM   11858 N NE2 . HIS D 1 28  ? -0.74867  -44.97323 21.63002  1.000 73.84570  ? 28  HIS B NE2 1 
ATOM   11859 N N   . ALA D 1 29  ? 0.89951   -38.96530 18.99162  1.000 63.67342  ? 29  ALA B N   1 
ATOM   11860 C CA  . ALA D 1 29  ? 1.58081   -37.98133 18.16483  1.000 61.56264  ? 29  ALA B CA  1 
ATOM   11861 C C   . ALA D 1 29  ? 2.38763   -37.05141 19.05707  1.000 60.68886  ? 29  ALA B C   1 
ATOM   11862 O O   . ALA D 1 29  ? 2.10332   -36.90042 20.24900  1.000 61.83373  ? 29  ALA B O   1 
ATOM   11863 C CB  . ALA D 1 29  ? 0.58810   -37.18523 17.31257  1.000 61.38894  ? 29  ALA B CB  1 
ATOM   11864 N N   . GLN D 1 30  ? 3.39884   -36.42547 18.45937  1.000 58.88601  ? 30  GLN B N   1 
ATOM   11865 C CA  . GLN D 1 30  ? 4.27672   -35.50155 19.16263  1.000 57.97800  ? 30  GLN B CA  1 
ATOM   11866 C C   . GLN D 1 30  ? 4.46804   -34.24855 18.32371  1.000 56.20674  ? 30  GLN B C   1 
ATOM   11867 O O   . GLN D 1 30  ? 4.84836   -34.33455 17.15281  1.000 55.45665  ? 30  GLN B O   1 
ATOM   11868 C CB  . GLN D 1 30  ? 5.63459   -36.14566 19.46299  1.000 58.00695  ? 30  GLN B CB  1 
ATOM   11869 C CG  . GLN D 1 30  ? 6.55543   -35.26675 20.29626  1.000 57.48058  ? 30  GLN B CG  1 
ATOM   11870 C CD  . GLN D 1 30  ? 7.01502   -35.94581 21.57037  1.000 66.99487  ? 30  GLN B CD  1 
ATOM   11871 O OE1 . GLN D 1 30  ? 6.77488   -37.13680 21.77328  1.000 70.42950  ? 30  GLN B OE1 1 
ATOM   11872 N NE2 . GLN D 1 30  ? 7.67984   -35.18988 22.43857  1.000 62.56276  ? 30  GLN B NE2 1 
ATOM   11873 N N   . ASP D 1 31  ? 4.20397   -33.09154 18.92367  1.000 55.97776  ? 31  ASP B N   1 
ATOM   11874 C CA  . ASP D 1 31  ? 4.46424   -31.81254 18.27477  1.000 55.16188  ? 31  ASP B CA  1 
ATOM   11875 C C   . ASP D 1 31  ? 5.92421   -31.43066 18.48418  1.000 56.83839  ? 31  ASP B C   1 
ATOM   11876 O O   . ASP D 1 31  ? 6.35291   -31.20172 19.62030  1.000 58.39121  ? 31  ASP B O   1 
ATOM   11877 C CB  . ASP D 1 31  ? 3.54416   -30.73149 18.83954  1.000 57.80956  ? 31  ASP B CB  1 
ATOM   11878 C CG  . ASP D 1 31  ? 3.32652   -29.57945 17.87051  1.000 64.37614  ? 31  ASP B CG  1 
ATOM   11879 O OD1 . ASP D 1 31  ? 4.06680   -29.49248 16.86671  1.000 66.05002  ? 31  ASP B OD1 1 
ATOM   11880 O OD2 . ASP D 1 31  ? 2.42351   -28.74939 18.11928  1.000 62.49697  ? 31  ASP B OD2 1 
ATOM   11881 N N   . ILE D 1 32  ? 6.68852   -31.36069 17.39439  1.000 54.99080  ? 32  ILE B N   1 
ATOM   11882 C CA  . ILE D 1 32  ? 8.08553   -30.94480 17.45479  1.000 51.87201  ? 32  ILE B CA  1 
ATOM   11883 C C   . ILE D 1 32  ? 8.23569   -29.43780 17.29886  1.000 50.99296  ? 32  ILE B C   1 
ATOM   11884 O O   . ILE D 1 32  ? 9.35277   -28.94488 17.12918  1.000 52.69842  ? 32  ILE B O   1 
ATOM   11885 C CB  . ILE D 1 32  ? 8.93176   -31.69883 16.41500  1.000 51.77726  ? 32  ILE B CB  1 
ATOM   11886 C CG1 . ILE D 1 32  ? 8.43017   -31.42676 14.99787  1.000 51.40880  ? 32  ILE B CG1 1 
ATOM   11887 C CG2 . ILE D 1 32  ? 8.89857   -33.18084 16.68896  1.000 52.99056  ? 32  ILE B CG2 1 
ATOM   11888 C CD1 . ILE D 1 32  ? 9.23942   -32.11280 13.92708  1.000 51.43775  ? 32  ILE B CD1 1 
ATOM   11889 N N   . LEU D 1 33  ? 7.13573   -28.69372 17.35358  1.000 51.90359  ? 33  LEU B N   1 
ATOM   11890 C CA  . LEU D 1 33  ? 7.16284   -27.23772 17.35262  1.000 51.94044  ? 33  LEU B CA  1 
ATOM   11891 C C   . LEU D 1 33  ? 6.78449   -26.72573 18.73553  1.000 53.81698  ? 33  LEU B C   1 
ATOM   11892 O O   . LEU D 1 33  ? 5.77230   -27.15167 19.30424  1.000 53.70118  ? 33  LEU B O   1 
ATOM   11893 C CB  . LEU D 1 33  ? 6.20217   -26.66963 16.30537  1.000 54.36441  ? 33  LEU B CB  1 
ATOM   11894 C CG  . LEU D 1 33  ? 6.50543   -25.29464 15.70748  1.000 56.42782  ? 33  LEU B CG  1 
ATOM   11895 C CD1 . LEU D 1 33  ? 5.89982   -25.18656 14.32032  1.000 66.17636  ? 33  LEU B CD1 1 
ATOM   11896 C CD2 . LEU D 1 33  ? 5.97627   -24.19662 16.60736  1.000 57.18580  ? 33  LEU B CD2 1 
ATOM   11897 N N   . GLU D 1 34  ? 7.58441   -25.80480 19.26977  1.000 51.22193  ? 34  GLU B N   1 
ATOM   11898 C CA  . GLU D 1 34  ? 7.27011   -25.17681 20.54670  1.000 53.85119  ? 34  GLU B CA  1 
ATOM   11899 C C   . GLU D 1 34  ? 6.51127   -23.87875 20.30952  1.000 55.33032  ? 34  GLU B C   1 
ATOM   11900 O O   . GLU D 1 34  ? 6.95155   -23.02676 19.53266  1.000 52.61157  ? 34  GLU B O   1 
ATOM   11901 C CB  . GLU D 1 34  ? 8.53090   -24.90292 21.36705  1.000 50.70608  ? 34  GLU B CB  1 
ATOM   11902 C CG  . GLU D 1 34  ? 8.23859   -24.19393 22.68199  1.000 52.75369  ? 34  GLU B CG  1 
ATOM   11903 C CD  . GLU D 1 34  ? 7.70723   -25.13192 23.75182  1.000 57.96221  ? 34  GLU B CD  1 
ATOM   11904 O OE1 . GLU D 1 34  ? 7.65421   -26.35691 23.50677  1.000 62.93386  ? 34  GLU B OE1 1 
ATOM   11905 O OE2 . GLU D 1 34  ? 7.33697   -24.64191 24.83873  1.000 57.89115  ? 34  GLU B OE2 1 
ATOM   11906 N N   . LYS D 1 35  ? 5.37010   -23.73268 20.98321  1.000 56.70680  ? 35  LYS B N   1 
ATOM   11907 C CA  . LYS D 1 35  ? 4.49523   -22.58261 20.79399  1.000 55.64351  ? 35  LYS B CA  1 
ATOM   11908 C C   . LYS D 1 35  ? 4.24293   -21.82662 22.09094  1.000 55.55140  ? 35  LYS B C   1 
ATOM   11909 O O   . LYS D 1 35  ? 3.41300   -20.90856 22.10973  1.000 57.17001  ? 35  LYS B O   1 
ATOM   11910 C CB  . LYS D 1 35  ? 3.16637   -23.03449 20.17462  1.000 58.27541  ? 35  LYS B CB  1 
ATOM   11911 C CG  . LYS D 1 35  ? 3.27449   -24.34148 19.39062  1.000 60.19143  ? 35  LYS B CG  1 
ATOM   11912 C CD  . LYS D 1 35  ? 1.94262   -24.79337 18.80724  1.000 61.21260  ? 35  LYS B CD  1 
ATOM   11913 C CE  . LYS D 1 35  ? 1.22590   -23.65930 18.09407  1.000 68.10553  ? 35  LYS B CE  1 
ATOM   11914 N NZ  . LYS D 1 35  ? -0.08798  -24.10019 17.54569  1.000 71.12169  ? 35  LYS B NZ  1 
ATOM   11915 N N   . THR D 1 36  ? 4.94261   -22.17370 23.16813  1.000 54.43811  ? 36  THR B N   1 
ATOM   11916 C CA  . THR D 1 36  ? 4.67829   -21.63471 24.49507  1.000 56.67785  ? 36  THR B CA  1 
ATOM   11917 C C   . THR D 1 36  ? 5.83423   -20.75480 24.95240  1.000 55.39085  ? 36  THR B C   1 
ATOM   11918 O O   . THR D 1 36  ? 7.00324   -21.12589 24.80772  1.000 53.99332  ? 36  THR B O   1 
ATOM   11919 C CB  . THR D 1 36  ? 4.47192   -22.76072 25.50998  1.000 58.31225  ? 36  THR B CB  1 
ATOM   11920 O OG1 . THR D 1 36  ? 3.74601   -23.83365 24.89776  1.000 58.57018  ? 36  THR B OG1 1 
ATOM   11921 C CG2 . THR D 1 36  ? 3.69063   -22.25069 26.70778  1.000 61.22313  ? 36  THR B CG2 1 
ATOM   11922 N N   . HIS D 1 37  ? 5.50616   -19.59179 25.51334  1.000 56.46730  ? 37  HIS B N   1 
ATOM   11923 C CA  . HIS D 1 37  ? 6.51707   -18.71088 26.07864  1.000 56.02251  ? 37  HIS B CA  1 
ATOM   11924 C C   . HIS D 1 37  ? 6.05873   -18.19488 27.43653  1.000 60.36776  ? 37  HIS B C   1 
ATOM   11925 O O   . HIS D 1 37  ? 4.86365   -18.16780 27.74520  1.000 61.02311  ? 37  HIS B O   1 
ATOM   11926 C CB  . HIS D 1 37  ? 6.86742   -17.54389 25.12177  1.000 54.02490  ? 37  HIS B CB  1 
ATOM   11927 C CG  . HIS D 1 37  ? 5.77654   -16.53280 24.94349  1.000 55.13556  ? 37  HIS B CG  1 
ATOM   11928 N ND1 . HIS D 1 37  ? 5.65341   -15.41981 25.74648  1.000 56.59889  ? 37  HIS B ND1 1 
ATOM   11929 C CD2 . HIS D 1 37  ? 4.77780   -16.45070 24.03222  1.000 59.68874  ? 37  HIS B CD2 1 
ATOM   11930 C CE1 . HIS D 1 37  ? 4.61657   -14.70372 25.34721  1.000 59.39133  ? 37  HIS B CE1 1 
ATOM   11931 N NE2 . HIS D 1 37  ? 4.06781   -15.30766 24.30905  1.000 65.83947  ? 37  HIS B NE2 1 
ATOM   11932 N N   . ASN D 1 38  ? 7.04554   -17.81397 28.25381  1.000 61.80215  ? 38  ASN B N   1 
ATOM   11933 C CA  . ASN D 1 38  ? 6.78419   -17.36598 29.61875  1.000 62.08639  ? 38  ASN B CA  1 
ATOM   11934 C C   . ASN D 1 38  ? 5.83028   -16.18391 29.64151  1.000 63.37865  ? 38  ASN B C   1 
ATOM   11935 O O   . ASN D 1 38  ? 4.86007   -16.16286 30.40824  1.000 69.53465  ? 38  ASN B O   1 
ATOM   11936 C CB  . ASN D 1 38  ? 8.09904   -16.97410 30.29412  1.000 61.96006  ? 38  ASN B CB  1 
ATOM   11937 C CG  . ASN D 1 38  ? 8.91883   -18.16717 30.71732  1.000 66.62641  ? 38  ASN B CG  1 
ATOM   11938 O OD1 . ASN D 1 38  ? 8.60884   -19.30614 30.36820  1.000 71.46383  ? 38  ASN B OD1 1 
ATOM   11939 N ND2 . ASN D 1 38  ? 9.98865   -17.91127 31.46162  1.000 70.36107  ? 38  ASN B ND2 1 
ATOM   11940 N N   . GLY D 1 39  ? 6.09158   -15.18991 28.80161  1.000 61.37841  ? 39  GLY B N   1 
ATOM   11941 C CA  . GLY D 1 39  ? 5.48864   -13.88787 28.94047  1.000 62.71015  ? 39  GLY B CA  1 
ATOM   11942 C C   . GLY D 1 39  ? 6.29248   -12.93595 29.79272  1.000 63.38655  ? 39  GLY B C   1 
ATOM   11943 O O   . GLY D 1 39  ? 5.84750   -11.80392 30.01662  1.000 64.79461  ? 39  GLY B O   1 
ATOM   11944 N N   . LYS D 1 40  ? 7.46231   -13.35805 30.26803  1.000 62.68120  ? 40  LYS B N   1 
ATOM   11945 C CA  . LYS D 1 40  ? 8.29613   -12.56513 31.15628  1.000 63.64184  ? 40  LYS B CA  1 
ATOM   11946 C C   . LYS D 1 40  ? 9.74026   -12.61823 30.67667  1.000 60.92046  ? 40  LYS B C   1 
ATOM   11947 O O   . LYS D 1 40  ? 10.15137  -13.56825 30.00576  1.000 59.19394  ? 40  LYS B O   1 
ATOM   11948 C CB  . LYS D 1 40  ? 8.20469   -13.07716 32.60224  1.000 67.07646  ? 40  LYS B CB  1 
ATOM   11949 C CG  . LYS D 1 40  ? 7.66449   -12.07014 33.60711  1.000 70.41107  ? 40  LYS B CG  1 
ATOM   11950 C CD  . LYS D 1 40  ? 6.21860   -11.69503 33.32072  1.000 71.89546  ? 40  LYS B CD  1 
ATOM   11951 C CE  . LYS D 1 40  ? 5.86052   -10.35902 33.96066  1.000 77.85407  ? 40  LYS B CE  1 
ATOM   11952 N NZ  . LYS D 1 40  ? 4.48665   -9.90991  33.59829  1.000 76.19335  ? 40  LYS B NZ  1 
ATOM   11953 N N   . LEU D 1 41  ? 10.50424  -11.58630 31.02591  1.000 60.96257  ? 41  LEU B N   1 
ATOM   11954 C CA  . LEU D 1 41  ? 11.92833  -11.54739 30.71930  1.000 59.01234  ? 41  LEU B CA  1 
ATOM   11955 C C   . LEU D 1 41  ? 12.71598  -12.30648 31.78250  1.000 60.81519  ? 41  LEU B C   1 
ATOM   11956 O O   . LEU D 1 41  ? 12.31865  -12.36948 32.94939  1.000 64.93410  ? 41  LEU B O   1 
ATOM   11957 C CB  . LEU D 1 41  ? 12.41946  -10.10243 30.63847  1.000 60.92046  ? 41  LEU B CB  1 
ATOM   11958 C CG  . LEU D 1 41  ? 11.81883  -9.24236  29.52532  1.000 59.83612  ? 41  LEU B CG  1 
ATOM   11959 C CD1 . LEU D 1 41  ? 12.49194  -7.88041  29.47954  1.000 59.13867  ? 41  LEU B CD1 1 
ATOM   11960 C CD2 . LEU D 1 41  ? 11.92214  -9.94433  28.18234  1.000 57.40162  ? 41  LEU B CD2 1 
ATOM   11961 N N   . CYS D 1 42  ? 13.85004  -12.87555 31.37780  1.000 59.30448  ? 42  CYS B N   1 
ATOM   11962 C CA  . CYS D 1 42  ? 14.56973  -13.78663 32.25698  1.000 64.26297  ? 42  CYS B CA  1 
ATOM   11963 C C   . CYS D 1 42  ? 16.07081  -13.66673 32.02239  1.000 65.62892  ? 42  CYS B C   1 
ATOM   11964 O O   . CYS D 1 42  ? 16.52612  -13.04975 31.05653  1.000 63.35760  ? 42  CYS B O   1 
ATOM   11965 C CB  . CYS D 1 42  ? 14.10469  -15.22959 32.04081  1.000 63.65763  ? 42  CYS B CB  1 
ATOM   11966 S SG  . CYS D 1 42  ? 12.61240  -15.65850 32.96139  1.000 68.62928  ? 42  CYS B SG  1 
ATOM   11967 N N   . ASP D 1 43  ? 16.83751  -14.27081 32.93159  1.000 65.38942  ? 43  ASP B N   1 
ATOM   11968 C CA  . ASP D 1 43  ? 18.28055  -14.37792 32.77698  1.000 66.06318  ? 43  ASP B CA  1 
ATOM   11969 C C   . ASP D 1 43  ? 18.62179  -15.35292 31.64905  1.000 71.15853  ? 43  ASP B C   1 
ATOM   11970 O O   . ASP D 1 43  ? 17.77286  -16.10284 31.15880  1.000 73.55356  ? 43  ASP B O   1 
ATOM   11971 C CB  . ASP D 1 43  ? 18.93215  -14.83500 34.08315  1.000 67.32913  ? 43  ASP B CB  1 
ATOM   11972 C CG  . ASP D 1 43  ? 18.58990  -13.93600 35.25408  1.000 69.92417  ? 43  ASP B CG  1 
ATOM   11973 O OD1 . ASP D 1 43  ? 18.06105  -12.82995 35.02096  1.000 69.61624  ? 43  ASP B OD1 1 
ATOM   11974 O OD2 . ASP D 1 43  ? 18.85655  -14.33105 36.40914  1.000 71.76913  ? 43  ASP B OD2 1 
ATOM   11975 N N   . LEU D 1 44  ? 19.89390  -15.34700 31.23940  1.000 68.23187  ? 44  LEU B N   1 
ATOM   11976 C CA  . LEU D 1 44  ? 20.34414  -16.19501 30.14551  1.000 69.08723  ? 44  LEU B CA  1 
ATOM   11977 C C   . LEU D 1 44  ? 21.35695  -17.25409 30.55276  1.000 76.11965  ? 44  LEU B C   1 
ATOM   11978 O O   . LEU D 1 44  ? 21.47706  -18.26709 29.85477  1.000 79.81746  ? 44  LEU B O   1 
ATOM   11979 C CB  . LEU D 1 44  ? 20.94051  -15.34103 29.01669  1.000 69.12408  ? 44  LEU B CB  1 
ATOM   11980 C CG  . LEU D 1 44  ? 20.48886  -15.76396 27.61956  1.000 67.13700  ? 44  LEU B CG  1 
ATOM   11981 C CD1 . LEU D 1 44  ? 18.97290  -15.70885 27.52114  1.000 69.16092  ? 44  LEU B CD1 1 
ATOM   11982 C CD2 . LEU D 1 44  ? 21.12722  -14.88698 26.55775  1.000 66.86328  ? 44  LEU B CD2 1 
ATOM   11983 N N   . ASN D 1 45  ? 22.09166  -17.05118 31.64697  1.000 76.67761  ? 45  ASN B N   1 
ATOM   11984 C CA  . ASN D 1 45  ? 22.92343  -18.11725 32.19717  1.000 82.17301  ? 45  ASN B CA  1 
ATOM   11985 C C   . ASN D 1 45  ? 23.12403  -17.93430 33.69723  1.000 82.50200  ? 45  ASN B C   1 
ATOM   11986 O O   . ASN D 1 45  ? 24.03883  -18.54038 34.26747  1.000 90.77667  ? 45  ASN B O   1 
ATOM   11987 C CB  . ASN D 1 45  ? 24.28762  -18.18134 31.48655  1.000 96.49315  ? 45  ASN B CB  1 
ATOM   11988 C CG  . ASN D 1 45  ? 25.20260  -17.03441 31.87383  1.000 101.32531 ? 45  ASN B CG  1 
ATOM   11989 O OD1 . ASN D 1 45  ? 24.82371  -15.86938 31.77075  1.000 99.76196  ? 45  ASN B OD1 1 
ATOM   11990 N ND2 . ASN D 1 45  ? 26.41045  -17.36051 32.32915  1.000 91.56098  ? 45  ASN B ND2 1 
ATOM   11991 N N   . GLY D 1 46  ? 22.28191  -17.13825 34.34902  1.000 80.51755  ? 46  GLY B N   1 
ATOM   11992 C CA  . GLY D 1 46  ? 22.51557  -16.67330 35.69810  1.000 83.37315  ? 46  GLY B CA  1 
ATOM   11993 C C   . GLY D 1 46  ? 22.88766  -15.21033 35.76923  1.000 82.58095  ? 46  GLY B C   1 
ATOM   11994 O O   . GLY D 1 46  ? 22.95940  -14.65736 36.87427  1.000 79.84642  ? 46  GLY B O   1 
ATOM   11995 N N   . VAL D 1 47  ? 23.12402  -14.56832 34.62631  1.000 77.51456  ? 47  VAL B N   1 
ATOM   11996 C CA  . VAL D 1 47  ? 23.45815  -13.15135 34.56344  1.000 80.94128  ? 47  VAL B CA  1 
ATOM   11997 C C   . VAL D 1 47  ? 22.21031  -12.37424 34.16511  1.000 75.63012  ? 47  VAL B C   1 
ATOM   11998 O O   . VAL D 1 47  ? 21.63859  -12.59918 33.09095  1.000 70.68216  ? 47  VAL B O   1 
ATOM   11999 C CB  . VAL D 1 47  ? 24.61743  -12.88641 33.59176  1.000 78.79892  ? 47  VAL B CB  1 
ATOM   12000 C CG1 . VAL D 1 47  ? 25.10350  -11.46545 33.74193  1.000 79.75693  ? 47  VAL B CG1 1 
ATOM   12001 C CG2 . VAL D 1 47  ? 25.76528  -13.83850 33.87906  1.000 83.07049  ? 47  VAL B CG2 1 
ATOM   12002 N N   . LYS D 1 48  ? 21.80014  -11.45923 35.03602  1.000 75.07216  ? 48  LYS B N   1 
ATOM   12003 C CA  . LYS D 1 48  ? 20.58426  -10.68914 34.82770  1.000 68.20291  ? 48  LYS B CA  1 
ATOM   12004 C C   . LYS D 1 48  ? 20.73566  -9.75612  33.62677  1.000 67.90551  ? 48  LYS B C   1 
ATOM   12005 O O   . LYS D 1 48  ? 21.82877  -9.24420  33.36708  1.000 68.56612  ? 48  LYS B O   1 
ATOM   12006 C CB  . LYS D 1 48  ? 20.27097  -9.88514  36.08964  1.000 69.49781  ? 48  LYS B CB  1 
ATOM   12007 C CG  . LYS D 1 48  ? 18.90500  -9.22404  36.14528  1.000 69.36621  ? 48  LYS B CG  1 
ATOM   12008 C CD  . LYS D 1 48  ? 18.85475  -8.24707  37.32029  1.000 75.07742  ? 48  LYS B CD  1 
ATOM   12009 C CE  . LYS D 1 48  ? 17.56180  -7.44397  37.35995  1.000 72.83505  ? 48  LYS B CE  1 
ATOM   12010 N NZ  . LYS D 1 48  ? 17.42219  -6.54293  36.18093  1.000 73.49302  ? 48  LYS B NZ  1 
ATOM   12011 N N   . PRO D 1 49  ? 19.66889  -9.53602  32.86348  1.000 64.75250  ? 49  PRO B N   1 
ATOM   12012 C CA  . PRO D 1 49  ? 19.72125  -8.51600  31.81352  1.000 63.47866  ? 49  PRO B CA  1 
ATOM   12013 C C   . PRO D 1 49  ? 19.85219  -7.12203  32.40159  1.000 65.50522  ? 49  PRO B C   1 
ATOM   12014 O O   . PRO D 1 49  ? 19.42890  -6.85102  33.52848  1.000 66.87644  ? 49  PRO B O   1 
ATOM   12015 C CB  . PRO D 1 49  ? 18.37844  -8.68188  31.08914  1.000 61.41263  ? 49  PRO B CB  1 
ATOM   12016 C CG  . PRO D 1 49  ? 17.51011  -9.42184  32.06489  1.000 61.98901  ? 49  PRO B CG  1 
ATOM   12017 C CD  . PRO D 1 49  ? 18.45285  -10.35293 32.75413  1.000 64.22612  ? 49  PRO B CD  1 
ATOM   12018 N N   . LEU D 1 50  ? 20.44948  -6.23005  31.61777  1.000 65.83947  ? 50  LEU B N   1 
ATOM   12019 C CA  . LEU D 1 50  ? 20.51149  -4.81106  31.95982  1.000 64.33666  ? 50  LEU B CA  1 
ATOM   12020 C C   . LEU D 1 50  ? 19.28270  -4.15096  31.34650  1.000 64.81567  ? 50  LEU B C   1 
ATOM   12021 O O   . LEU D 1 50  ? 19.26806  -3.82093  30.15850  1.000 64.17612  ? 50  LEU B O   1 
ATOM   12022 C CB  . LEU D 1 50  ? 21.80567  -4.18415  31.45419  1.000 64.25244  ? 50  LEU B CB  1 
ATOM   12023 C CG  . LEU D 1 50  ? 21.91278  -2.65816  31.48426  1.000 64.23139  ? 50  LEU B CG  1 
ATOM   12024 C CD1 . LEU D 1 50  ? 21.71743  -2.13218  32.89722  1.000 71.82177  ? 50  LEU B CD1 1 
ATOM   12025 C CD2 . LEU D 1 50  ? 23.24497  -2.20624  30.92464  1.000 64.44457  ? 50  LEU B CD2 1 
ATOM   12026 N N   . ILE D 1 51  ? 18.24150  -3.97090  32.15222  1.000 63.28390  ? 51  ILE B N   1 
ATOM   12027 C CA  . ILE D 1 51  ? 16.97367  -3.42479  31.68288  1.000 62.95228  ? 51  ILE B CA  1 
ATOM   12028 C C   . ILE D 1 51  ? 16.97470  -1.92580  31.95292  1.000 64.21296  ? 51  ILE B C   1 
ATOM   12029 O O   . ILE D 1 51  ? 16.91142  -1.48782  33.10591  1.000 66.12372  ? 51  ILE B O   1 
ATOM   12030 C CB  . ILE D 1 51  ? 15.77843  -4.12272  32.34154  1.000 63.01545  ? 51  ILE B CB  1 
ATOM   12031 C CG1 . ILE D 1 51  ? 15.93735  -5.64073  32.23154  1.000 62.02323  ? 51  ILE B CG1 1 
ATOM   12032 C CG2 . ILE D 1 51  ? 14.47764  -3.67461  31.69519  1.000 62.91544  ? 51  ILE B CG2 1 
ATOM   12033 C CD1 . ILE D 1 51  ? 14.70618  -6.41965  32.62019  1.000 61.71003  ? 51  ILE B CD1 1 
ATOM   12034 N N   . LEU D 1 52  ? 17.05606  -1.14078  30.88096  1.000 63.98925  ? 52  LEU B N   1 
ATOM   12035 C CA  . LEU D 1 52  ? 17.02515  0.31922   30.94198  1.000 65.39468  ? 52  LEU B CA  1 
ATOM   12036 C C   . LEU D 1 52  ? 15.58126  0.72433   30.66859  1.000 66.46586  ? 52  LEU B C   1 
ATOM   12037 O O   . LEU D 1 52  ? 15.16458  0.85639   29.51748  1.000 70.89534  ? 52  LEU B O   1 
ATOM   12038 C CB  . LEU D 1 52  ? 17.98748  0.91817   29.92326  1.000 65.21571  ? 52  LEU B CB  1 
ATOM   12039 C CG  . LEU D 1 52  ? 19.40344  0.33607   29.91064  1.000 63.85502  ? 52  LEU B CG  1 
ATOM   12040 C CD1 . LEU D 1 52  ? 20.14081  0.75604   28.64985  1.000 63.33654  ? 52  LEU B CD1 1 
ATOM   12041 C CD2 . LEU D 1 52  ? 20.17912  0.73998   31.15386  1.000 69.76100  ? 52  LEU B CD2 1 
ATOM   12042 N N   . LYS D 1 53  ? 14.81497  0.92537   31.74339  1.000 70.86639  ? 53  LYS B N   1 
ATOM   12043 C CA  . LYS D 1 53  ? 13.36001  0.99448   31.62099  1.000 75.24060  ? 53  LYS B CA  1 
ATOM   12044 C C   . LYS D 1 53  ? 12.91635  2.14053   30.71689  1.000 78.16200  ? 53  LYS B C   1 
ATOM   12045 O O   . LYS D 1 53  ? 12.05757  1.95862   29.84565  1.000 79.72272  ? 53  LYS B O   1 
ATOM   12046 C CB  . LYS D 1 53  ? 12.72064  1.11349   33.00582  1.000 79.60428  ? 53  LYS B CB  1 
ATOM   12047 C CG  . LYS D 1 53  ? 12.98030  -0.08755  33.90286  1.000 76.62761  ? 53  LYS B CG  1 
ATOM   12048 C CD  . LYS D 1 53  ? 12.55293  0.16845   35.33875  1.000 78.50152  ? 53  LYS B CD  1 
ATOM   12049 C CE  . LYS D 1 53  ? 12.73560  -1.08058  36.18877  1.000 80.03854  ? 53  LYS B CE  1 
ATOM   12050 N NZ  . LYS D 1 53  ? 12.49522  -0.82260  37.63571  1.000 87.82369  ? 53  LYS B NZ  1 
ATOM   12051 N N   . ASP D 1 54  ? 13.48438  3.32748   30.90508  1.000 74.73791  ? 54  ASP B N   1 
ATOM   12052 C CA  . ASP D 1 54  ? 13.06369  4.48953   30.12799  1.000 77.80143  ? 54  ASP B CA  1 
ATOM   12053 C C   . ASP D 1 54  ? 14.26586  5.32145   29.71334  1.000 80.77811  ? 54  ASP B C   1 
ATOM   12054 O O   . ASP D 1 54  ? 14.23194  6.55646   29.74836  1.000 80.78074  ? 54  ASP B O   1 
ATOM   12055 C CB  . ASP D 1 54  ? 12.06153  5.34159   30.90473  1.000 82.78098  ? 54  ASP B CB  1 
ATOM   12056 C CG  . ASP D 1 54  ? 10.90681  5.80970   30.04343  1.000 88.92382  ? 54  ASP B CG  1 
ATOM   12057 O OD1 . ASP D 1 54  ? 10.68406  5.20574   28.97135  1.000 88.95540  ? 54  ASP B OD1 1 
ATOM   12058 O OD2 . ASP D 1 54  ? 10.22377  6.77874   30.43726  1.000 83.61792  ? 54  ASP B OD2 1 
ATOM   12059 N N   . CYS D 1 55  ? 15.34393  4.66138   29.30262  1.000 75.55116  ? 55  CYS B N   1 
ATOM   12060 C CA  . CYS D 1 55  ? 16.53909  5.37030   28.88097  1.000 78.35940  ? 55  CYS B CA  1 
ATOM   12061 C C   . CYS D 1 55  ? 17.21935  4.62128   27.74714  1.000 75.98806  ? 55  CYS B C   1 
ATOM   12062 O O   . CYS D 1 55  ? 17.15128  3.39229   27.66009  1.000 76.31441  ? 55  CYS B O   1 
ATOM   12063 C CB  . CYS D 1 55  ? 17.51979  5.55820   30.04124  1.000 75.58538  ? 55  CYS B CB  1 
ATOM   12064 S SG  . CYS D 1 55  ? 18.43593  7.10014   29.93953  1.000 91.45307  ? 55  CYS B SG  1 
ATOM   12065 N N   . SER D 1 56  ? 17.87365  5.38225   26.87434  1.000 71.61911  ? 56  SER B N   1 
ATOM   12066 C CA  . SER D 1 56  ? 18.68690  4.81322   25.81555  1.000 68.69245  ? 56  SER B CA  1 
ATOM   12067 C C   . SER D 1 56  ? 20.03171  4.35610   26.37491  1.000 66.03160  ? 56  SER B C   1 
ATOM   12068 O O   . SER D 1 56  ? 20.40942  4.68005   27.50402  1.000 69.52149  ? 56  SER B O   1 
ATOM   12069 C CB  . SER D 1 56  ? 18.89628  5.83023   24.69763  1.000 67.89761  ? 56  SER B CB  1 
ATOM   12070 O OG  . SER D 1 56  ? 19.83725  6.81415   25.08791  1.000 66.22373  ? 56  SER B OG  1 
ATOM   12071 N N   . VAL D 1 57  ? 20.76287  3.58607   25.56609  1.000 62.02059  ? 57  VAL B N   1 
ATOM   12072 C CA  . VAL D 1 57  ? 22.09673  3.15796   25.97745  1.000 60.25196  ? 57  VAL B CA  1 
ATOM   12073 C C   . VAL D 1 57  ? 23.01678  4.36189   26.12773  1.000 60.43356  ? 57  VAL B C   1 
ATOM   12074 O O   . VAL D 1 57  ? 23.92455  4.36080   26.96798  1.000 62.59961  ? 57  VAL B O   1 
ATOM   12075 C CB  . VAL D 1 57  ? 22.65693  2.12794   24.97658  1.000 59.00444  ? 57  VAL B CB  1 
ATOM   12076 C CG1 . VAL D 1 57  ? 24.10281  1.78082   25.30797  1.000 58.66756  ? 57  VAL B CG1 1 
ATOM   12077 C CG2 . VAL D 1 57  ? 21.79284  0.88000   24.96631  1.000 59.67294  ? 57  VAL B CG2 1 
ATOM   12078 N N   . ALA D 1 58  ? 22.78407  5.41492   25.34169  1.000 60.70728  ? 58  ALA B N   1 
ATOM   12079 C CA  . ALA D 1 58  ? 23.58313  6.62986   25.45194  1.000 58.40700  ? 58  ALA B CA  1 
ATOM   12080 C C   . ALA D 1 58  ? 23.20685  7.43286   26.69085  1.000 60.28091  ? 58  ALA B C   1 
ATOM   12081 O O   . ALA D 1 58  ? 24.08268  7.86978   27.44610  1.000 59.99404  ? 58  ALA B O   1 
ATOM   12082 C CB  . ALA D 1 58  ? 23.41754  7.48290   24.19391  1.000 58.22803  ? 58  ALA B CB  1 
ATOM   12083 N N   . GLY D 1 59  ? 21.90681  7.63795   26.91450  1.000 62.56013  ? 59  GLY B N   1 
ATOM   12084 C CA  . GLY D 1 59  ? 21.47154  8.40596   28.06840  1.000 64.84198  ? 59  GLY B CA  1 
ATOM   12085 C C   . GLY D 1 59  ? 21.89314  7.79589   29.39050  1.000 67.51862  ? 59  GLY B C   1 
ATOM   12086 O O   . GLY D 1 59  ? 22.02591  8.50386   30.39155  1.000 72.30341  ? 59  GLY B O   1 
ATOM   12087 N N   . TRP D 1 60  ? 22.10003  6.48288   29.42153  1.000 66.56851  ? 60  TRP B N   1 
ATOM   12088 C CA  . TRP D 1 60  ? 22.61065  5.84281   30.62465  1.000 64.66565  ? 60  TRP B CA  1 
ATOM   12089 C C   . TRP D 1 60  ? 24.13364  5.86370   30.66507  1.000 63.26548  ? 60  TRP B C   1 
ATOM   12090 O O   . TRP D 1 60  ? 24.72236  6.07063   31.73224  1.000 67.45282  ? 60  TRP B O   1 
ATOM   12091 C CB  . TRP D 1 60  ? 22.08552  4.40585   30.71647  1.000 64.73671  ? 60  TRP B CB  1 
ATOM   12092 C CG  . TRP D 1 60  ? 22.97124  3.47276   31.47669  1.000 64.56827  ? 60  TRP B CG  1 
ATOM   12093 C CD1 . TRP D 1 60  ? 23.14786  3.42772   32.82874  1.000 65.70261  ? 60  TRP B CD1 1 
ATOM   12094 C CD2 . TRP D 1 60  ? 23.79431  2.43671   30.93090  1.000 63.66290  ? 60  TRP B CD2 1 
ATOM   12095 N NE1 . TRP D 1 60  ? 24.03470  2.43264   33.15696  1.000 65.65787  ? 60  TRP B NE1 1 
ATOM   12096 C CE2 . TRP D 1 60  ? 24.44697  1.80864   32.00906  1.000 64.60248  ? 60  TRP B CE2 1 
ATOM   12097 C CE3 . TRP D 1 60  ? 24.04663  1.98173   29.63296  1.000 63.21284  ? 60  TRP B CE3 1 
ATOM   12098 C CZ2 . TRP D 1 60  ? 25.33394  0.74958   31.83128  1.000 64.78408  ? 60  TRP B CZ2 1 
ATOM   12099 C CZ3 . TRP D 1 60  ? 24.92760  0.93066   29.45817  1.000 66.82643  ? 60  TRP B CZ3 1 
ATOM   12100 C CH2 . TRP D 1 60  ? 25.56126  0.32759   30.55133  1.000 65.46574  ? 60  TRP B CH2 1 
ATOM   12101 N N   . LEU D 1 61  ? 24.78194  5.67367   29.51225  1.000 61.58896  ? 61  LEU B N   1 
ATOM   12102 C CA  . LEU D 1 61  ? 26.23797  5.75257   29.44565  1.000 62.22325  ? 61  LEU B CA  1 
ATOM   12103 C C   . LEU D 1 61  ? 26.72100  7.17052   29.72181  1.000 65.47627  ? 61  LEU B C   1 
ATOM   12104 O O   . LEU D 1 61  ? 27.45775  7.41445   30.68502  1.000 63.30759  ? 61  LEU B O   1 
ATOM   12105 C CB  . LEU D 1 61  ? 26.72231  5.26756   28.08177  1.000 59.29658  ? 61  LEU B CB  1 
ATOM   12106 C CG  . LEU D 1 61  ? 28.10826  4.63646   28.08914  1.000 61.19944  ? 61  LEU B CG  1 
ATOM   12107 C CD1 . LEU D 1 61  ? 28.08095  3.31444   28.83410  1.000 62.02059  ? 61  LEU B CD1 1 
ATOM   12108 C CD2 . LEU D 1 61  ? 28.57264  4.44646   26.66226  1.000 59.15709  ? 61  LEU B CD2 1 
ATOM   12109 N N   . LEU D 1 62  ? 26.33030  8.11957   28.87473  1.000 62.92860  ? 62  LEU B N   1 
ATOM   12110 C CA  . LEU D 1 62  ? 26.42530  9.51556   29.26179  1.000 59.46502  ? 62  LEU B CA  1 
ATOM   12111 C C   . LEU D 1 62  ? 25.54798  9.74859   30.48855  1.000 65.67893  ? 62  LEU B C   1 
ATOM   12112 O O   . LEU D 1 62  ? 24.61984  8.98866   30.77328  1.000 68.54243  ? 62  LEU B O   1 
ATOM   12113 C CB  . LEU D 1 62  ? 25.99968  10.42762  28.11069  1.000 58.18329  ? 62  LEU B CB  1 
ATOM   12114 C CG  . LEU D 1 62  ? 26.93302  10.49158  26.90095  1.000 55.61456  ? 62  LEU B CG  1 
ATOM   12115 C CD1 . LEU D 1 62  ? 26.21840  11.10566  25.71077  1.000 54.70656  ? 62  LEU B CD1 1 
ATOM   12116 C CD2 . LEU D 1 62  ? 28.19099  11.27547  27.22832  1.000 54.75393  ? 62  LEU B CD2 1 
ATOM   12117 N N   . GLY D 1 63  ? 25.85385  10.80255  31.23166  1.000 63.48656  ? 63  GLY B N   1 
ATOM   12118 C CA  . GLY D 1 63  ? 25.14952  11.00958  32.48047  1.000 67.56073  ? 63  GLY B CA  1 
ATOM   12119 C C   . GLY D 1 63  ? 23.83861  11.76068  32.37213  1.000 68.20028  ? 63  GLY B C   1 
ATOM   12120 O O   . GLY D 1 63  ? 23.63848  12.73468  33.10310  1.000 73.98782  ? 63  GLY B O   1 
ATOM   12121 N N   . ASN D 1 64  ? 22.93782  11.32577  31.48887  1.000 67.26333  ? 64  ASN B N   1 
ATOM   12122 C CA  . ASN D 1 64  ? 21.66692  12.01586  31.32054  1.000 69.85048  ? 64  ASN B CA  1 
ATOM   12123 C C   . ASN D 1 64  ? 20.98156  12.16088  32.67835  1.000 73.16667  ? 64  ASN B C   1 
ATOM   12124 O O   . ASN D 1 64  ? 20.83128  11.16488  33.39929  1.000 78.08831  ? 64  ASN B O   1 
ATOM   12125 C CB  . ASN D 1 64  ? 20.75913  11.26396  30.34627  1.000 70.18736  ? 64  ASN B CB  1 
ATOM   12126 C CG  . ASN D 1 64  ? 19.44225  11.98106  30.09392  1.000 74.26154  ? 64  ASN B CG  1 
ATOM   12127 O OD1 . ASN D 1 64  ? 18.61602  12.13210  30.99470  1.000 81.65190  ? 64  ASN B OD1 1 
ATOM   12128 N ND2 . ASN D 1 64  ? 19.23563  12.41510  28.85688  1.000 77.72511  ? 64  ASN B ND2 1 
ATOM   12129 N N   . PRO D 1 65  ? 20.56854  13.36991  33.06127  1.000 75.57222  ? 65  PRO B N   1 
ATOM   12130 C CA  . PRO D 1 65  ? 20.15717  13.59990  34.45716  1.000 76.75131  ? 65  PRO B CA  1 
ATOM   12131 C C   . PRO D 1 65  ? 18.98499  12.74998  34.90682  1.000 81.27817  ? 65  PRO B C   1 
ATOM   12132 O O   . PRO D 1 65  ? 18.89963  12.41796  36.09578  1.000 89.82393  ? 65  PRO B O   1 
ATOM   12133 C CB  . PRO D 1 65  ? 19.80128  15.09593  34.47410  1.000 81.59136  ? 65  PRO B CB  1 
ATOM   12134 C CG  . PRO D 1 65  ? 19.64871  15.48297  33.02806  1.000 86.16823  ? 65  PRO B CG  1 
ATOM   12135 C CD  . PRO D 1 65  ? 20.61185  14.62092  32.28931  1.000 81.06235  ? 65  PRO B CD  1 
ATOM   12136 N N   . MET D 1 66  ? 18.08021  12.38207  34.00256  1.000 78.83840  ? 66  MET B N   1 
ATOM   12137 C CA  . MET D 1 66  ? 16.86805  11.67015  34.37721  1.000 80.10434  ? 66  MET B CA  1 
ATOM   12138 C C   . MET D 1 66  ? 17.01896  10.15314  34.29721  1.000 78.10147  ? 66  MET B C   1 
ATOM   12139 O O   . MET D 1 66  ? 16.00893  9.44522   34.21592  1.000 79.25950  ? 66  MET B O   1 
ATOM   12140 C CB  . MET D 1 66  ? 15.69933  12.13726  33.50690  1.000 85.72080  ? 66  MET B CB  1 
ATOM   12141 C CG  . MET D 1 66  ? 15.03728  13.41430  34.01174  1.000 87.76579  ? 66  MET B CG  1 
ATOM   12142 S SD  . MET D 1 66  ? 13.39950  13.69943  33.31130  1.000 109.19993 ? 66  MET B SD  1 
ATOM   12143 C CE  . MET D 1 66  ? 12.70235  12.05049  33.37607  1.000 87.29205  ? 66  MET B CE  1 
ATOM   12144 N N   . CYS D 1 67  ? 18.24891  9.63705   34.34554  1.000 77.01450  ? 67  CYS B N   1 
ATOM   12145 C CA  . CYS D 1 67  ? 18.50885  8.20703   34.18558  1.000 84.57330  ? 67  CYS B CA  1 
ATOM   12146 C C   . CYS D 1 67  ? 19.58854  7.72793   35.15786  1.000 83.55739  ? 67  CYS B C   1 
ATOM   12147 O O   . CYS D 1 67  ? 20.61661  7.18086   34.77013  1.000 80.83864  ? 67  CYS B O   1 
ATOM   12148 C CB  . CYS D 1 67  ? 18.93621  7.88203   32.75769  1.000 76.56444  ? 67  CYS B CB  1 
ATOM   12149 S SG  . CYS D 1 67  ? 17.71659  8.18816   31.49036  1.000 86.07085  ? 67  CYS B SG  1 
ATOM   12150 N N   . ASP D 1 68  ? 19.35520  7.91392   36.45380  1.000 85.08652  ? 68  ASP B N   1 
ATOM   12151 C CA  . ASP D 1 68  ? 20.30989  7.47882   37.46206  1.000 86.63407  ? 68  ASP B CA  1 
ATOM   12152 C C   . ASP D 1 68  ? 19.80357  6.30984   38.29389  1.000 87.16571  ? 68  ASP B C   1 
ATOM   12153 O O   . ASP D 1 68  ? 20.47928  5.90977   39.24807  1.000 86.91568  ? 68  ASP B O   1 
ATOM   12154 C CB  . ASP D 1 68  ? 20.68772  8.64877   38.37719  1.000 88.49745  ? 68  ASP B CB  1 
ATOM   12155 C CG  . ASP D 1 68  ? 21.24402  9.83275   37.60737  1.000 93.60859  ? 68  ASP B CG  1 
ATOM   12156 O OD1 . ASP D 1 68  ? 22.09525  9.62171   36.71460  1.000 87.47628  ? 68  ASP B OD1 1 
ATOM   12157 O OD2 . ASP D 1 68  ? 20.83403  10.97677  37.89928  1.000 94.92717  ? 68  ASP B OD2 1 
ATOM   12158 N N   . GLU D 1 69  ? 18.63762  5.75293   37.95856  1.000 87.80000  ? 69  GLU B N   1 
ATOM   12159 C CA  . GLU D 1 69  ? 18.12634  4.59496   38.68539  1.000 92.30844  ? 69  GLU B CA  1 
ATOM   12160 C C   . GLU D 1 69  ? 19.05229  3.39489   38.52161  1.000 95.02455  ? 69  GLU B C   1 
ATOM   12161 O O   . GLU D 1 69  ? 19.41497  2.73384   39.50270  1.000 93.06642  ? 69  GLU B O   1 
ATOM   12162 C CB  . GLU D 1 69  ? 16.71745  4.25407   38.19799  1.000 92.01103  ? 69  GLU B CB  1 
ATOM   12163 C CG  . GLU D 1 69  ? 16.16520  2.94710   38.75081  1.000 97.49327  ? 69  GLU B CG  1 
ATOM   12164 C CD  . GLU D 1 69  ? 14.90136  2.49821   38.04045  1.000 99.11188  ? 69  GLU B CD  1 
ATOM   12165 O OE1 . GLU D 1 69  ? 14.54269  3.11626   37.01437  1.000 96.46946  ? 69  GLU B OE1 1 
ATOM   12166 O OE2 . GLU D 1 69  ? 14.26516  1.53025   38.50825  1.000 98.77500  ? 69  GLU B OE2 1 
ATOM   12167 N N   . PHE D 1 70  ? 19.44661  3.10289   37.28372  1.000 94.99034  ? 70  PHE B N   1 
ATOM   12168 C CA  . PHE D 1 70  ? 20.31361  1.96383   36.98693  1.000 93.60333  ? 70  PHE B CA  1 
ATOM   12169 C C   . PHE D 1 70  ? 21.76067  2.44473   36.88134  1.000 89.73708  ? 70  PHE B C   1 
ATOM   12170 O O   . PHE D 1 70  ? 22.37097  2.47871   35.81151  1.000 82.35461  ? 70  PHE B O   1 
ATOM   12171 C CB  . PHE D 1 70  ? 19.84991  1.26990   35.70778  1.000 85.36813  ? 70  PHE B CB  1 
ATOM   12172 C CG  . PHE D 1 70  ? 18.66479  0.36398   35.90444  1.000 95.58778  ? 70  PHE B CG  1 
ATOM   12173 C CD1 . PHE D 1 70  ? 18.82355  -0.91304  36.42445  1.000 94.33763  ? 70  PHE B CD1 1 
ATOM   12174 C CD2 . PHE D 1 70  ? 17.38791  0.79508   35.57709  1.000 96.79845  ? 70  PHE B CD2 1 
ATOM   12175 C CE1 . PHE D 1 70  ? 17.72943  -1.74497  36.60913  1.000 90.88195  ? 70  PHE B CE1 1 
ATOM   12176 C CE2 . PHE D 1 70  ? 16.29080  -0.03084  35.76077  1.000 94.44290  ? 70  PHE B CE2 1 
ATOM   12177 C CZ  . PHE D 1 70  ? 16.46156  -1.30286  36.27579  1.000 87.02359  ? 70  PHE B CZ  1 
ATOM   12178 N N   . ILE D 1 71  ? 22.30638  2.82266   38.03650  1.000 91.72152  ? 71  ILE B N   1 
ATOM   12179 C CA  . ILE D 1 71  ? 23.62642  3.44156   38.06687  1.000 92.77428  ? 71  ILE B CA  1 
ATOM   12180 C C   . ILE D 1 71  ? 24.75531  2.41447   38.17616  1.000 96.21680  ? 71  ILE B C   1 
ATOM   12181 O O   . ILE D 1 71  ? 25.84848  2.64740   37.64547  1.000 91.64257  ? 71  ILE B O   1 
ATOM   12182 C CB  . ILE D 1 71  ? 23.69718  4.48053   39.20492  1.000 91.75311  ? 71  ILE B CB  1 
ATOM   12183 C CG1 . ILE D 1 71  ? 24.79634  5.51145   38.92825  1.000 82.67833  ? 71  ILE B CG1 1 
ATOM   12184 C CG2 . ILE D 1 71  ? 23.88876  3.81048   40.56696  1.000 88.50272  ? 71  ILE B CG2 1 
ATOM   12185 C CD1 . ILE D 1 71  ? 24.42270  6.53650   37.88117  1.000 79.04369  ? 71  ILE B CD1 1 
ATOM   12186 N N   . ARG D 1 72  ? 24.52005  1.27447   38.83107  1.000 90.82668  ? 72  ARG B N   1 
ATOM   12187 C CA  . ARG D 1 72  ? 25.56992  0.27239   39.01834  1.000 81.97035  ? 72  ARG B CA  1 
ATOM   12188 C C   . ARG D 1 72  ? 24.95682  -1.12056  39.02413  1.000 82.00720  ? 72  ARG B C   1 
ATOM   12189 O O   . ARG D 1 72  ? 24.21054  -1.46753  39.94592  1.000 93.21381  ? 72  ARG B O   1 
ATOM   12190 C CB  . ARG D 1 72  ? 26.34758  0.51130   40.31356  1.000 85.78397  ? 72  ARG B CB  1 
ATOM   12191 C CG  . ARG D 1 72  ? 27.39968  1.61123   40.26287  1.000 92.20053  ? 72  ARG B CG  1 
ATOM   12192 C CD  . ARG D 1 72  ? 27.83532  2.00216   41.67200  1.000 100.23833 ? 72  ARG B CD  1 
ATOM   12193 N NE  . ARG D 1 72  ? 28.79910  1.05408   42.22424  1.000 105.39158 ? 72  ARG B NE  1 
ATOM   12194 C CZ  . ARG D 1 72  ? 29.31577  1.12801   43.44439  1.000 102.53071 ? 72  ARG B CZ  1 
ATOM   12195 N NH1 . ARG D 1 72  ? 28.98761  2.10201   44.27732  1.000 98.22757  ? 72  ARG B NH1 1 
ATOM   12196 N NH2 . ARG D 1 72  ? 30.18159  0.19893   43.83960  1.000 100.20149 ? 72  ARG B NH2 1 
ATOM   12197 N N   . VAL D 1 73  ? 25.27404  -1.91056  38.00120  1.000 81.01761  ? 73  VAL B N   1 
ATOM   12198 C CA  . VAL D 1 73  ? 25.13792  -3.36655  38.03813  1.000 82.38093  ? 73  VAL B CA  1 
ATOM   12199 C C   . VAL D 1 73  ? 26.40905  -3.94663  37.42447  1.000 80.62546  ? 73  VAL B C   1 
ATOM   12200 O O   . VAL D 1 73  ? 26.91936  -3.40665  36.43062  1.000 76.55655  ? 73  VAL B O   1 
ATOM   12201 C CB  . VAL D 1 73  ? 23.86908  -3.85444  37.31677  1.000 79.06474  ? 73  VAL B CB  1 
ATOM   12202 C CG1 . VAL D 1 73  ? 22.61491  -3.40637  38.06144  1.000 79.77799  ? 73  VAL B CG1 1 
ATOM   12203 C CG2 . VAL D 1 73  ? 23.83651  -3.35340  35.88377  1.000 70.96640  ? 73  VAL B CG2 1 
ATOM   12204 N N   . PRO D 1 74  ? 26.96581  -5.02669  37.98260  1.000 77.73827  ? 74  PRO B N   1 
ATOM   12205 C CA  . PRO D 1 74  ? 28.31590  -5.43878  37.55796  1.000 77.45929  ? 74  PRO B CA  1 
ATOM   12206 C C   . PRO D 1 74  ? 28.36323  -6.08775  36.18596  1.000 80.94128  ? 74  PRO B C   1 
ATOM   12207 O O   . PRO D 1 74  ? 29.28446  -5.80380  35.40922  1.000 77.89618  ? 74  PRO B O   1 
ATOM   12208 C CB  . PRO D 1 74  ? 28.74252  -6.41484  38.66305  1.000 83.97323  ? 74  PRO B CB  1 
ATOM   12209 C CG  . PRO D 1 74  ? 27.46133  -6.95575  39.20069  1.000 89.66601  ? 74  PRO B CG  1 
ATOM   12210 C CD  . PRO D 1 74  ? 26.45144  -5.84668  39.09343  1.000 80.97813  ? 74  PRO B CD  1 
ATOM   12211 N N   . GLU D 1 75  ? 27.40725  -6.95467  35.86267  1.000 78.48046  ? 75  GLU B N   1 
ATOM   12212 C CA  . GLU D 1 75  ? 27.45753  -7.72965  34.63167  1.000 75.79593  ? 75  GLU B CA  1 
ATOM   12213 C C   . GLU D 1 75  ? 26.05768  -7.87153  34.05428  1.000 75.13269  ? 75  GLU B C   1 
ATOM   12214 O O   . GLU D 1 75  ? 25.05749  -7.77947  34.76900  1.000 74.21943  ? 75  GLU B O   1 
ATOM   12215 C CB  . GLU D 1 75  ? 28.06436  -9.11870  34.87380  1.000 79.44900  ? 75  GLU B CB  1 
ATOM   12216 C CG  . GLU D 1 75  ? 27.52797  -9.80869  36.12164  1.000 83.50738  ? 75  GLU B CG  1 
ATOM   12217 C CD  . GLU D 1 75  ? 27.86884  -11.28671 36.16970  1.000 89.42651  ? 75  GLU B CD  1 
ATOM   12218 O OE1 . GLU D 1 75  ? 28.52907  -11.77674 35.22887  1.000 82.98890  ? 75  GLU B OE1 1 
ATOM   12219 O OE2 . GLU D 1 75  ? 27.47552  -11.95971 37.14857  1.000 85.87082  ? 75  GLU B OE2 1 
ATOM   12220 N N   . TRP D 1 76  ? 25.99803  -8.10649  32.74326  1.000 74.29838  ? 76  TRP B N   1 
ATOM   12221 C CA  . TRP D 1 76  ? 24.73119  -8.36638  32.07690  1.000 71.60859  ? 76  TRP B CA  1 
ATOM   12222 C C   . TRP D 1 76  ? 24.95143  -9.34137  30.93094  1.000 75.95121  ? 76  TRP B C   1 
ATOM   12223 O O   . TRP D 1 76  ? 26.05258  -9.44244  30.38324  1.000 76.84342  ? 76  TRP B O   1 
ATOM   12224 C CB  . TRP D 1 76  ? 24.07643  -7.08332  31.55175  1.000 70.63215  ? 76  TRP B CB  1 
ATOM   12225 C CG  . TRP D 1 76  ? 24.95473  -6.23237  30.68601  1.000 69.62940  ? 76  TRP B CG  1 
ATOM   12226 C CD1 . TRP D 1 76  ? 25.22508  -6.41636  29.36108  1.000 71.96389  ? 76  TRP B CD1 1 
ATOM   12227 C CD2 . TRP D 1 76  ? 25.65371  -5.04543  31.07623  1.000 69.52676  ? 76  TRP B CD2 1 
ATOM   12228 N NE1 . TRP D 1 76  ? 26.06028  -5.42441  28.90534  1.000 72.97454  ? 76  TRP B NE1 1 
ATOM   12229 C CE2 . TRP D 1 76  ? 26.33706  -4.56945  29.93943  1.000 70.41897  ? 76  TRP B CE2 1 
ATOM   12230 C CE3 . TRP D 1 76  ? 25.77243  -4.34246  32.27728  1.000 69.28462  ? 76  TRP B CE3 1 
ATOM   12231 C CZ2 . TRP D 1 76  ? 27.12514  -3.42451  29.96868  1.000 69.22146  ? 76  TRP B CZ2 1 
ATOM   12232 C CZ3 . TRP D 1 76  ? 26.55551  -3.20652  32.30452  1.000 70.71374  ? 76  TRP B CZ3 1 
ATOM   12233 C CH2 . TRP D 1 76  ? 27.22286  -2.75855  31.15772  1.000 71.02957  ? 76  TRP B CH2 1 
ATOM   12234 N N   . SER D 1 77  ? 23.88947  -10.06828 30.58363  1.000 76.95396  ? 77  SER B N   1 
ATOM   12235 C CA  . SER D 1 77  ? 23.87873  -10.94726 29.42061  1.000 70.56109  ? 77  SER B CA  1 
ATOM   12236 C C   . SER D 1 77  ? 23.27912  -10.27918 28.19346  1.000 70.06630  ? 77  SER B C   1 
ATOM   12237 O O   . SER D 1 77  ? 23.76241  -10.49419 27.07858  1.000 76.63814  ? 77  SER B O   1 
ATOM   12238 C CB  . SER D 1 77  ? 23.10455  -12.23321 29.72536  1.000 70.21631  ? 77  SER B CB  1 
ATOM   12239 O OG  . SER D 1 77  ? 21.86740  -11.94913 30.35303  1.000 74.87213  ? 77  SER B OG  1 
ATOM   12240 N N   . TYR D 1 78  ? 22.23713  -9.47211  28.37419  1.000 65.85263  ? 78  TYR B N   1 
ATOM   12241 C CA  . TYR D 1 78  ? 21.67049  -8.70004  27.28005  1.000 65.43943  ? 78  TYR B CA  1 
ATOM   12242 C C   . TYR D 1 78  ? 21.09043  -7.40901  27.83792  1.000 64.13664  ? 78  TYR B C   1 
ATOM   12243 O O   . TYR D 1 78  ? 20.73011  -7.33101  29.01382  1.000 68.65823  ? 78  TYR B O   1 
ATOM   12244 C CB  . TYR D 1 78  ? 20.60764  -9.49594  26.50474  1.000 61.06522  ? 78  TYR B CB  1 
ATOM   12245 C CG  . TYR D 1 78  ? 19.40838  -9.95887  27.30940  1.000 60.05194  ? 78  TYR B CG  1 
ATOM   12246 C CD1 . TYR D 1 78  ? 19.49807  -11.04990 28.16440  1.000 61.22576  ? 78  TYR B CD1 1 
ATOM   12247 C CD2 . TYR D 1 78  ? 18.17447  -9.33278  27.17807  1.000 58.64651  ? 78  TYR B CD2 1 
ATOM   12248 C CE1 . TYR D 1 78  ? 18.40283  -11.48583 28.88708  1.000 60.08089  ? 78  TYR B CE1 1 
ATOM   12249 C CE2 . TYR D 1 78  ? 17.07224  -9.76471  27.89576  1.000 57.63059  ? 78  TYR B CE2 1 
ATOM   12250 C CZ  . TYR D 1 78  ? 17.19292  -10.84074 28.74777  1.000 58.18856  ? 78  TYR B CZ  1 
ATOM   12251 O OH  . TYR D 1 78  ? 16.10069  -11.27268 29.46546  1.000 58.37016  ? 78  TYR B OH  1 
ATOM   12252 N N   . ILE D 1 79  ? 21.02874  -6.39199  26.98493  1.000 61.24419  ? 79  ILE B N   1 
ATOM   12253 C CA  . ILE D 1 79  ? 20.49274  -5.08595  27.34581  1.000 60.92309  ? 79  ILE B CA  1 
ATOM   12254 C C   . ILE D 1 79  ? 19.07389  -4.98984  26.81042  1.000 60.25986  ? 79  ILE B C   1 
ATOM   12255 O O   . ILE D 1 79  ? 18.84021  -5.19379  25.61235  1.000 58.67809  ? 79  ILE B O   1 
ATOM   12256 C CB  . ILE D 1 79  ? 21.36498  -3.95201  26.78208  1.000 61.38104  ? 79  ILE B CB  1 
ATOM   12257 C CG1 . ILE D 1 79  ? 22.76180  -3.97513  27.40446  1.000 65.99212  ? 79  ILE B CG1 1 
ATOM   12258 C CG2 . ILE D 1 79  ? 20.68802  -2.60396  26.99492  1.000 62.78121  ? 79  ILE B CG2 1 
ATOM   12259 C CD1 . ILE D 1 79  ? 23.49993  -2.65618  27.29170  1.000 71.24538  ? 79  ILE B CD1 1 
ATOM   12260 N N   . VAL D 1 80  ? 18.12367  -4.68479  27.69017  1.000 60.76518  ? 80  VAL B N   1 
ATOM   12261 C CA  . VAL D 1 80  ? 16.73179  -4.48567  27.30279  1.000 58.91759  ? 80  VAL B CA  1 
ATOM   12262 C C   . VAL D 1 80  ? 16.46994  -2.99365  27.18675  1.000 60.74413  ? 80  VAL B C   1 
ATOM   12263 O O   . VAL D 1 80  ? 16.86475  -2.21070  28.05988  1.000 62.03639  ? 80  VAL B O   1 
ATOM   12264 C CB  . VAL D 1 80  ? 15.76547  -5.13962  28.30251  1.000 58.87285  ? 80  VAL B CB  1 
ATOM   12265 C CG1 . VAL D 1 80  ? 14.36563  -5.18751  27.71612  1.000 58.64914  ? 80  VAL B CG1 1 
ATOM   12266 C CG2 . VAL D 1 80  ? 16.23627  -6.53267  28.64960  1.000 58.29383  ? 80  VAL B CG2 1 
ATOM   12267 N N   . GLU D 1 81  ? 15.80226  -2.60258  26.10858  1.000 61.88900  ? 81  GLU B N   1 
ATOM   12268 C CA  . GLU D 1 81  ? 15.54745  -1.20855  25.79054  1.000 64.83935  ? 81  GLU B CA  1 
ATOM   12269 C C   . GLU D 1 81  ? 14.13762  -1.11243  25.23115  1.000 66.08161  ? 81  GLU B C   1 
ATOM   12270 O O   . GLU D 1 81  ? 13.64772  -2.05138  24.60200  1.000 66.35006  ? 81  GLU B O   1 
ATOM   12271 C CB  . GLU D 1 81  ? 16.57677  -0.69260  24.77284  1.000 64.55511  ? 81  GLU B CB  1 
ATOM   12272 C CG  . GLU D 1 81  ? 16.98984  0.75936   24.91898  1.000 71.52437  ? 81  GLU B CG  1 
ATOM   12273 C CD  . GLU D 1 81  ? 17.83120  1.23033   23.74223  1.000 74.43261  ? 81  GLU B CD  1 
ATOM   12274 O OE1 . GLU D 1 81  ? 17.76045  0.59236   22.67019  1.000 73.41933  ? 81  GLU B OE1 1 
ATOM   12275 O OE2 . GLU D 1 81  ? 18.57323  2.22527   23.89045  1.000 72.79820  ? 81  GLU B OE2 1 
ATOM   12276 N N   . ARG D 1 82  ? 13.47563  0.01161   25.47700  1.000 69.36621  ? 82  ARG B N   1 
ATOM   12277 C CA  . ARG D 1 82  ? 12.17382  0.17573   24.85464  1.000 71.41646  ? 82  ARG B CA  1 
ATOM   12278 C C   . ARG D 1 82  ? 12.34125  0.61775   23.40370  1.000 77.33822  ? 82  ARG B C   1 
ATOM   12279 O O   . ARG D 1 82  ? 13.41240  1.06668   22.98201  1.000 74.71949  ? 82  ARG B O   1 
ATOM   12280 C CB  . ARG D 1 82  ? 11.31268  1.17177   25.63143  1.000 74.40103  ? 82  ARG B CB  1 
ATOM   12281 C CG  . ARG D 1 82  ? 9.84562   0.76488   25.72102  1.000 75.89331  ? 82  ARG B CG  1 
ATOM   12282 C CD  . ARG D 1 82  ? 9.14534   1.41490   26.90584  1.000 80.87022  ? 82  ARG B CD  1 
ATOM   12283 N NE  . ARG D 1 82  ? 9.69096   0.97083   28.18398  1.000 81.87297  ? 82  ARG B NE  1 
ATOM   12284 C CZ  . ARG D 1 82  ? 9.04066   0.20786   29.05378  1.000 85.61026  ? 82  ARG B CZ  1 
ATOM   12285 N NH1 . ARG D 1 82  ? 7.80869   -0.21504  28.81943  1.000 77.75406  ? 82  ARG B NH1 1 
ATOM   12286 N NH2 . ARG D 1 82  ? 9.64132   -0.13621  30.18994  1.000 79.26477  ? 82  ARG B NH2 1 
ATOM   12287 N N   . ALA D 1 83  ? 11.26545  0.46085   22.62840  1.000 77.40402  ? 83  ALA B N   1 
ATOM   12288 C CA  . ALA D 1 83  ? 11.32487  0.80187   21.21042  1.000 79.34372  ? 83  ALA B CA  1 
ATOM   12289 C C   . ALA D 1 83  ? 11.61703  2.28286   21.01354  1.000 85.71554  ? 83  ALA B C   1 
ATOM   12290 O O   . ALA D 1 83  ? 12.33132  2.66583   20.07775  1.000 81.76507  ? 83  ALA B O   1 
ATOM   12291 C CB  . ALA D 1 83  ? 10.01803  0.41199   20.52105  1.000 83.53107  ? 83  ALA B CB  1 
ATOM   12292 N N   . ASN D 1 84  ? 11.08085  3.12988   21.88941  1.000 87.74473  ? 84  ASN B N   1 
ATOM   12293 C CA  . ASN D 1 84  ? 11.31397  4.57286   21.84151  1.000 86.42089  ? 84  ASN B CA  1 
ATOM   12294 C C   . ASN D 1 84  ? 11.56762  5.06681   23.25659  1.000 84.94176  ? 84  ASN B C   1 
ATOM   12295 O O   . ASN D 1 84  ? 10.66448  5.58586   23.92535  1.000 89.83182  ? 84  ASN B O   1 
ATOM   12296 C CB  . ASN D 1 84  ? 10.12820  5.30096   21.20420  1.000 84.67594  ? 84  ASN B CB  1 
ATOM   12297 C CG  . ASN D 1 84  ? 9.93458   4.93201   19.74714  1.000 89.03962  ? 84  ASN B CG  1 
ATOM   12298 O OD1 . ASN D 1 84  ? 9.14160   4.04708   19.41890  1.000 87.98687  ? 84  ASN B OD1 1 
ATOM   12299 N ND2 . ASN D 1 84  ? 10.66187  5.60698   18.86235  1.000 89.55547  ? 84  ASN B ND2 1 
ATOM   12300 N N   . PRO D 1 85  ? 12.79447  4.91270   23.75493  1.000 79.58849  ? 85  PRO B N   1 
ATOM   12301 C CA  . PRO D 1 85  ? 13.09813  5.37765   25.11302  1.000 79.40163  ? 85  PRO B CA  1 
ATOM   12302 C C   . PRO D 1 85  ? 12.94422  6.88766   25.22101  1.000 80.98076  ? 85  PRO B C   1 
ATOM   12303 O O   . PRO D 1 85  ? 13.34152  7.63765   24.32814  1.000 81.10446  ? 85  PRO B O   1 
ATOM   12304 C CB  . PRO D 1 85  ? 14.55004  4.93654   25.32941  1.000 76.37758  ? 85  PRO B CB  1 
ATOM   12305 C CG  . PRO D 1 85  ? 15.10640  4.72553   23.96456  1.000 75.31166  ? 85  PRO B CG  1 
ATOM   12306 C CD  . PRO D 1 85  ? 13.96361  4.31363   23.08923  1.000 79.80694  ? 85  PRO B CD  1 
ATOM   12307 N N   . ALA D 1 86  ? 12.35394  7.32668   26.33386  1.000 82.58885  ? 86  ALA B N   1 
ATOM   12308 C CA  . ALA D 1 86  ? 11.99401  8.73370   26.47480  1.000 88.15531  ? 86  ALA B CA  1 
ATOM   12309 C C   . ALA D 1 86  ? 13.22604  9.61961   26.60916  1.000 88.70274  ? 86  ALA B C   1 
ATOM   12310 O O   . ALA D 1 86  ? 13.27928  10.70662  26.02220  1.000 92.28212  ? 86  ALA B O   1 
ATOM   12311 C CB  . ALA D 1 86  ? 11.06869  8.91974   27.67654  1.000 85.22601  ? 86  ALA B CB  1 
ATOM   12312 N N   . ASN D 1 87  ? 14.22079  9.18051   27.37342  1.000 86.12612  ? 87  ASN B N   1 
ATOM   12313 C CA  . ASN D 1 87  ? 15.41778  9.97142   27.63877  1.000 81.49398  ? 87  ASN B CA  1 
ATOM   12314 C C   . ASN D 1 87  ? 16.57496  9.39535   26.83107  1.000 80.71231  ? 87  ASN B C   1 
ATOM   12315 O O   . ASN D 1 87  ? 17.09479  8.32330   27.15619  1.000 76.57497  ? 87  ASN B O   1 
ATOM   12316 C CB  . ASN D 1 87  ? 15.73737  9.98936   29.13086  1.000 87.54208  ? 87  ASN B CB  1 
ATOM   12317 C CG  . ASN D 1 87  ? 14.51215  10.25143  29.98452  1.000 86.97622  ? 87  ASN B CG  1 
ATOM   12318 O OD1 . ASN D 1 87  ? 13.68431  11.10150  29.65932  1.000 91.51097  ? 87  ASN B OD1 1 
ATOM   12319 N ND2 . ASN D 1 87  ? 14.39180  9.51841   31.08547  1.000 82.26249  ? 87  ASN B ND2 1 
ATOM   12320 N N   . ASP D 1 88  ? 16.96830  10.11235  25.77420  1.000 85.24443  ? 88  ASP B N   1 
ATOM   12321 C CA  . ASP D 1 88  ? 18.10450  9.71928   24.95750  1.000 76.52760  ? 88  ASP B CA  1 
ATOM   12322 C C   . ASP D 1 88  ? 19.19052  10.75519  25.17382  1.000 70.63478  ? 88  ASP B C   1 
ATOM   12323 O O   . ASP D 1 88  ? 19.99125  10.62411  26.12104  1.000 67.42387  ? 88  ASP B O   1 
ATOM   12324 C CB  . ASP D 1 88  ? 17.68489  9.57535   23.48638  1.000 70.12946  ? 88  ASP B CB  1 
ATOM   12325 C CG  . ASP D 1 88  ? 18.80610  9.05128   22.60468  1.000 76.81710  ? 88  ASP B CG  1 
ATOM   12326 O OD1 . ASP D 1 88  ? 19.81491  8.55819   23.15094  1.000 79.22266  ? 88  ASP B OD1 1 
ATOM   12327 O OD2 . ASP D 1 88  ? 18.68245  9.13832   21.36365  1.000 74.04572  ? 88  ASP B OD2 1 
ATOM   12328 N N   . LEU D 1 89  ? 19.27582  11.79421  24.35087  1.000 71.92441  ? 89  LEU B N   1 
ATOM   12329 C CA  . LEU D 1 89  ? 20.20985  12.89513  24.54516  1.000 70.21368  ? 89  LEU B CA  1 
ATOM   12330 C C   . LEU D 1 89  ? 19.38086  14.13319  24.85996  1.000 71.93231  ? 89  LEU B C   1 
ATOM   12331 O O   . LEU D 1 89  ? 18.68714  14.65926  23.98278  1.000 71.97968  ? 89  LEU B O   1 
ATOM   12332 C CB  . LEU D 1 89  ? 21.07521  13.10210  23.30340  1.000 65.43153  ? 89  LEU B CB  1 
ATOM   12333 C CG  . LEU D 1 89  ? 21.84225  11.86905  22.82058  1.000 61.76004  ? 89  LEU B CG  1 
ATOM   12334 C CD1 . LEU D 1 89  ? 22.08867  11.94007  21.32065  1.000 60.76781  ? 89  LEU B CD1 1 
ATOM   12335 C CD2 . LEU D 1 89  ? 23.15203  11.71594  23.57894  1.000 56.58573  ? 89  LEU B CD2 1 
ATOM   12336 N N   . CYS D 1 90  ? 19.43754  14.58615  26.11498  1.000 71.20591  ? 90  CYS B N   1 
ATOM   12337 C CA  . CYS D 1 90  ? 18.61652  15.72220  26.52378  1.000 77.88565  ? 90  CYS B CA  1 
ATOM   12338 C C   . CYS D 1 90  ? 19.00282  16.97519  25.74892  1.000 73.19562  ? 90  CYS B C   1 
ATOM   12339 O O   . CYS D 1 90  ? 18.14403  17.65627  25.17770  1.000 75.04584  ? 90  CYS B O   1 
ATOM   12340 C CB  . CYS D 1 90  ? 18.74412  15.95316  28.02782  1.000 76.50917  ? 90  CYS B CB  1 
ATOM   12341 S SG  . CYS D 1 90  ? 20.43495  15.91502  28.63429  1.000 82.60464  ? 90  CYS B SG  1 
ATOM   12342 N N   . TYR D 1 91  ? 20.28785  17.29610  25.72128  1.000 71.20064  ? 91  TYR B N   1 
ATOM   12343 C CA  . TYR D 1 91  ? 20.75718  18.33109  24.81143  1.000 69.25830  ? 91  TYR B CA  1 
ATOM   12344 C C   . TYR D 1 91  ? 20.87352  17.74311  23.41045  1.000 65.61576  ? 91  TYR B C   1 
ATOM   12345 O O   . TYR D 1 91  ? 21.48949  16.68607  23.24060  1.000 63.91556  ? 91  TYR B O   1 
ATOM   12346 C CB  . TYR D 1 91  ? 22.10310  18.89197  25.25782  1.000 68.20555  ? 91  TYR B CB  1 
ATOM   12347 C CG  . TYR D 1 91  ? 22.37534  20.29497  24.75793  1.000 65.80789  ? 91  TYR B CG  1 
ATOM   12348 C CD1 . TYR D 1 91  ? 21.92423  21.40398  25.46383  1.000 73.72200  ? 91  TYR B CD1 1 
ATOM   12349 C CD2 . TYR D 1 91  ? 23.07369  20.51094  23.57812  1.000 58.14645  ? 91  TYR B CD2 1 
ATOM   12350 C CE1 . TYR D 1 91  ? 22.17045  22.68898  25.01293  1.000 73.39827  ? 91  TYR B CE1 1 
ATOM   12351 C CE2 . TYR D 1 91  ? 23.32491  21.79393  23.11822  1.000 61.38104  ? 91  TYR B CE2 1 
ATOM   12352 C CZ  . TYR D 1 91  ? 22.86979  22.87895  23.84012  1.000 67.06594  ? 91  TYR B CZ  1 
ATOM   12353 O OH  . TYR D 1 91  ? 23.11501  24.15794  23.38822  1.000 62.29168  ? 91  TYR B OH  1 
ATOM   12354 N N   . PRO D 1 92  ? 20.29385  18.38418  22.39831  1.000 66.69484  ? 92  PRO B N   1 
ATOM   12355 C CA  . PRO D 1 92  ? 20.28418  17.79321  21.05529  1.000 60.41251  ? 92  PRO B CA  1 
ATOM   12356 C C   . PRO D 1 92  ? 21.69030  17.54012  20.53667  1.000 58.30173  ? 92  PRO B C   1 
ATOM   12357 O O   . PRO D 1 92  ? 22.61729  18.31404  20.78595  1.000 57.62533  ? 92  PRO B O   1 
ATOM   12358 C CB  . PRO D 1 92  ? 19.55849  18.84928  20.21512  1.000 64.03399  ? 92  PRO B CB  1 
ATOM   12359 C CG  . PRO D 1 92  ? 19.71737  20.12425  21.00119  1.000 70.24790  ? 92  PRO B CG  1 
ATOM   12360 C CD  . PRO D 1 92  ? 19.59694  19.67923  22.42215  1.000 74.83529  ? 92  PRO B CD  1 
ATOM   12361 N N   . GLY D 1 93  ? 21.84242  16.43812  19.81169  1.000 57.38846  ? 93  GLY B N   1 
ATOM   12362 C CA  . GLY D 1 93  ? 23.13454  16.07204  19.27404  1.000 52.17994  ? 93  GLY B CA  1 
ATOM   12363 C C   . GLY D 1 93  ? 23.18855  14.62904  18.82902  1.000 53.66170  ? 93  GLY B C   1 
ATOM   12364 O O   . GLY D 1 93  ? 22.19865  14.09113  18.32173  1.000 55.04607  ? 93  GLY B O   1 
ATOM   12365 N N   . SER D 1 94  ? 24.33745  13.98695  19.02032  1.000 49.89809  ? 94  SER B N   1 
ATOM   12366 C CA  . SER D 1 94  ? 24.51447  12.61195  18.57933  1.000 52.87213  ? 94  SER B CA  1 
ATOM   12367 C C   . SER D 1 94  ? 25.72323  12.01385  19.28065  1.000 48.60320  ? 94  SER B C   1 
ATOM   12368 O O   . SER D 1 94  ? 26.55213  12.72677  19.85190  1.000 47.14513  ? 94  SER B O   1 
ATOM   12369 C CB  . SER D 1 94  ? 24.67989  12.52998  17.05738  1.000 53.81961  ? 94  SER B CB  1 
ATOM   12370 O OG  . SER D 1 94  ? 25.94403  13.02789  16.65274  1.000 54.53022  ? 94  SER B OG  1 
ATOM   12371 N N   . LEU D 1 95  ? 25.80315  10.68784  19.23264  1.000 48.06629  ? 95  LEU B N   1 
ATOM   12372 C CA  . LEU D 1 95  ? 26.94996  9.93374   19.71894  1.000 48.67952  ? 95  LEU B CA  1 
ATOM   12373 C C   . LEU D 1 95  ? 27.47121  9.09573   18.56207  1.000 48.91113  ? 95  LEU B C   1 
ATOM   12374 O O   . LEU D 1 95  ? 26.72232  8.30380   17.98184  1.000 52.63263  ? 95  LEU B O   1 
ATOM   12375 C CB  . LEU D 1 95  ? 26.56456  9.05674   20.91282  1.000 50.33761  ? 95  LEU B CB  1 
ATOM   12376 C CG  . LEU D 1 95  ? 27.68529  8.39864   21.71911  1.000 53.71170  ? 95  LEU B CG  1 
ATOM   12377 C CD1 . LEU D 1 95  ? 27.34389  8.39663   23.19901  1.000 52.56420  ? 95  LEU B CD1 1 
ATOM   12378 C CD2 . LEU D 1 95  ? 27.92732  6.98063   21.23114  1.000 56.05672  ? 95  LEU B CD2 1 
ATOM   12379 N N   . ASN D 1 96  ? 28.74432  9.27764   18.21942  1.000 51.34037  ? 96  ASN B N   1 
ATOM   12380 C CA  . ASN D 1 96  ? 29.28261  8.65863   17.01555  1.000 55.36453  ? 96  ASN B CA  1 
ATOM   12381 C C   . ASN D 1 96  ? 29.40845  7.14962   17.17355  1.000 55.55140  ? 96  ASN B C   1 
ATOM   12382 O O   . ASN D 1 96  ? 29.75112  6.64657   18.24764  1.000 57.55953  ? 96  ASN B O   1 
ATOM   12383 C CB  . ASN D 1 96  ? 30.64175  9.25454   16.66594  1.000 51.90359  ? 96  ASN B CB  1 
ATOM   12384 C CG  . ASN D 1 96  ? 30.89716  9.26156   15.17901  1.000 56.42255  ? 96  ASN B CG  1 
ATOM   12385 O OD1 . ASN D 1 96  ? 29.96437  9.18064   14.37775  1.000 59.42555  ? 96  ASN B OD1 1 
ATOM   12386 N ND2 . ASN D 1 96  ? 32.16427  9.35047   14.79636  1.000 61.80215  ? 96  ASN B ND2 1 
ATOM   12387 N N   . ASP D 1 97  ? 29.14170  6.43367   16.07846  1.000 56.91998  ? 97  ASP B N   1 
ATOM   12388 C CA  . ASP D 1 97  ? 29.17260  4.97066   16.05844  1.000 62.20746  ? 97  ASP B CA  1 
ATOM   12389 C C   . ASP D 1 97  ? 28.32824  4.39570   17.19119  1.000 60.85203  ? 97  ASP B C   1 
ATOM   12390 O O   . ASP D 1 97  ? 28.68899  3.40066   17.82527  1.000 63.60236  ? 97  ASP B O   1 
ATOM   12391 C CB  . ASP D 1 97  ? 30.60954  4.45555   16.11482  1.000 64.50247  ? 97  ASP B CB  1 
ATOM   12392 C CG  . ASP D 1 97  ? 31.48988  5.09151   15.06008  1.000 65.21835  ? 97  ASP B CG  1 
ATOM   12393 O OD1 . ASP D 1 97  ? 30.93919  5.61558   14.06794  1.000 64.03136  ? 97  ASP B OD1 1 
ATOM   12394 O OD2 . ASP D 1 97  ? 32.72683  5.07742   15.22742  1.000 69.26094  ? 97  ASP B OD2 1 
ATOM   12395 N N   . TYR D 1 98  ? 27.19222  5.05178   17.44489  1.000 57.79114  ? 98  TYR B N   1 
ATOM   12396 C CA  . TYR D 1 98  ? 26.27790  4.63582   18.50363  1.000 57.63059  ? 98  TYR B CA  1 
ATOM   12397 C C   . TYR D 1 98  ? 25.91582  3.16385   18.37750  1.000 57.81219  ? 98  TYR B C   1 
ATOM   12398 O O   . TYR D 1 98  ? 25.90949  2.42683   19.36948  1.000 61.27577  ? 98  TYR B O   1 
ATOM   12399 C CB  . TYR D 1 98  ? 25.02198  5.50892   18.45131  1.000 55.95671  ? 98  TYR B CB  1 
ATOM   12400 C CG  . TYR D 1 98  ? 24.02166  5.28497   19.56103  1.000 54.75920  ? 98  TYR B CG  1 
ATOM   12401 C CD1 . TYR D 1 98  ? 24.43328  5.03490   20.86313  1.000 56.45677  ? 98  TYR B CD1 1 
ATOM   12402 C CD2 . TYR D 1 98  ? 22.65873  5.33707   19.30365  1.000 56.64100  ? 98  TYR B CD2 1 
ATOM   12403 C CE1 . TYR D 1 98  ? 23.51198  4.83495   21.87288  1.000 56.77786  ? 98  TYR B CE1 1 
ATOM   12404 C CE2 . TYR D 1 98  ? 21.73344  5.14012   20.30239  1.000 57.24107  ? 98  TYR B CE2 1 
ATOM   12405 C CZ  . TYR D 1 98  ? 22.16307  4.89006   21.58451  1.000 59.25184  ? 98  TYR B CZ  1 
ATOM   12406 O OH  . TYR D 1 98  ? 21.23578  4.69310   22.58125  1.000 71.09800  ? 98  TYR B OH  1 
ATOM   12407 N N   . GLU D 1 99  ? 25.63513  2.71490   17.15541  1.000 56.34360  ? 99  GLU B N   1 
ATOM   12408 C CA  . GLU D 1 99  ? 25.20108  1.33994   16.95026  1.000 57.77008  ? 99  GLU B CA  1 
ATOM   12409 C C   . GLU D 1 99  ? 26.33094  0.34685   17.18755  1.000 59.85454  ? 99  GLU B C   1 
ATOM   12410 O O   . GLU D 1 99  ? 26.07574  -0.78714  17.60745  1.000 62.90228  ? 99  GLU B O   1 
ATOM   12411 C CB  . GLU D 1 99  ? 24.63246  1.20101   15.54210  1.000 57.43847  ? 99  GLU B CB  1 
ATOM   12412 C CG  . GLU D 1 99  ? 23.34857  1.98711   15.34876  1.000 61.08364  ? 99  GLU B CG  1 
ATOM   12413 C CD  . GLU D 1 99  ? 23.60281  3.40011   14.85087  1.000 63.32865  ? 99  GLU B CD  1 
ATOM   12414 O OE1 . GLU D 1 99  ? 24.75294  3.69703   14.46119  1.000 63.23653  ? 99  GLU B OE1 1 
ATOM   12415 O OE2 . GLU D 1 99  ? 22.65487  4.21318   14.85362  1.000 57.45426  ? 99  GLU B OE2 1 
ATOM   12416 N N   . GLU D 1 100 ? 27.57804  0.74676   16.93490  1.000 59.23605  ? 100 GLU B N   1 
ATOM   12417 C CA  . GLU D 1 100 ? 28.70089  -0.12633  17.25419  1.000 61.16523  ? 100 GLU B CA  1 
ATOM   12418 C C   . GLU D 1 100 ? 29.02348  -0.11139  18.74328  1.000 63.67079  ? 100 GLU B C   1 
ATOM   12419 O O   . GLU D 1 100 ? 29.55626  -1.09744  19.26740  1.000 65.66577  ? 100 GLU B O   1 
ATOM   12420 C CB  . GLU D 1 100 ? 29.93214  0.27060   16.43754  1.000 61.42579  ? 100 GLU B CB  1 
ATOM   12421 C CG  . GLU D 1 100 ? 29.92449  -0.27537  15.01752  1.000 59.59925  ? 100 GLU B CG  1 
ATOM   12422 C CD  . GLU D 1 100 ? 30.48241  -1.68641  14.92764  1.000 60.79413  ? 100 GLU B CD  1 
ATOM   12423 O OE1 . GLU D 1 100 ? 31.21513  -2.09948  15.85183  1.000 62.10218  ? 100 GLU B OE1 1 
ATOM   12424 O OE2 . GLU D 1 100 ? 30.18063  -2.38736  13.93654  1.000 58.29910  ? 100 GLU B OE2 1 
ATOM   12425 N N   . LEU D 1 101 ? 28.71437  0.98662   19.43722  1.000 61.09943  ? 101 LEU B N   1 
ATOM   12426 C CA  . LEU D 1 101 ? 28.84997  1.00257   20.89026  1.000 61.13891  ? 101 LEU B CA  1 
ATOM   12427 C C   . LEU D 1 101 ? 27.80672  0.11064   21.54695  1.000 62.56013  ? 101 LEU B C   1 
ATOM   12428 O O   . LEU D 1 101 ? 28.12041  -0.63941  22.47902  1.000 65.00516  ? 101 LEU B O   1 
ATOM   12429 C CB  . LEU D 1 101 ? 28.73493  2.43257   21.41626  1.000 58.85179  ? 101 LEU B CB  1 
ATOM   12430 C CG  . LEU D 1 101 ? 29.17755  2.66150   22.86238  1.000 59.27553  ? 101 LEU B CG  1 
ATOM   12431 C CD1 . LEU D 1 101 ? 30.43240  1.87240   23.18071  1.000 62.08113  ? 101 LEU B CD1 1 
ATOM   12432 C CD2 . LEU D 1 101 ? 29.39959  4.13748   23.11348  1.000 57.61743  ? 101 LEU B CD2 1 
ATOM   12433 N N   . LYS D 1 102 ? 26.55786  0.18674   21.07560  1.000 61.13365  ? 102 LYS B N   1 
ATOM   12434 C CA  . LYS D 1 102 ? 25.50465  -0.68219  21.58929  1.000 58.73599  ? 102 LYS B CA  1 
ATOM   12435 C C   . LYS D 1 102 ? 25.85659  -2.15121  21.40336  1.000 63.46287  ? 102 LYS B C   1 
ATOM   12436 O O   . LYS D 1 102 ? 25.48430  -2.99021  22.23123  1.000 67.70285  ? 102 LYS B O   1 
ATOM   12437 C CB  . LYS D 1 102 ? 24.18487  -0.35208  20.89294  1.000 57.22791  ? 102 LYS B CB  1 
ATOM   12438 C CG  . LYS D 1 102 ? 23.61987  1.00996   21.25582  1.000 56.59889  ? 102 LYS B CG  1 
ATOM   12439 C CD  . LYS D 1 102 ? 22.31609  1.29007   20.52346  1.000 56.70943  ? 102 LYS B CD  1 
ATOM   12440 C CE  . LYS D 1 102 ? 21.17789  0.42314   21.03713  1.000 66.06055  ? 102 LYS B CE  1 
ATOM   12441 N NZ  . LYS D 1 102 ? 19.86408  0.81725   20.44978  1.000 62.16798  ? 102 LYS B NZ  1 
ATOM   12442 N N   . HIS D 1 103 ? 26.57586  -2.48024  20.32755  1.000 63.08388  ? 103 HIS B N   1 
ATOM   12443 C CA  . HIS D 1 103 ? 27.03882  -3.85027  20.13064  1.000 64.18401  ? 103 HIS B CA  1 
ATOM   12444 C C   . HIS D 1 103 ? 28.20354  -4.18038  21.05696  1.000 68.95300  ? 103 HIS B C   1 
ATOM   12445 O O   . HIS D 1 103 ? 28.30231  -5.30440  21.56096  1.000 72.12444  ? 103 HIS B O   1 
ATOM   12446 C CB  . HIS D 1 103 ? 27.43920  -4.06327  18.67175  1.000 63.15494  ? 103 HIS B CB  1 
ATOM   12447 C CG  . HIS D 1 103 ? 27.83319  -5.47129  18.35182  1.000 62.91807  ? 103 HIS B CG  1 
ATOM   12448 N ND1 . HIS D 1 103 ? 26.92923  -6.41921  17.92155  1.000 60.38882  ? 103 HIS B ND1 1 
ATOM   12449 C CD2 . HIS D 1 103 ? 29.03413  -6.09338  18.40314  1.000 66.44744  ? 103 HIS B CD2 1 
ATOM   12450 C CE1 . HIS D 1 103 ? 27.55720  -7.56326  17.71970  1.000 62.43643  ? 103 HIS B CE1 1 
ATOM   12451 N NE2 . HIS D 1 103 ? 28.83514  -7.39336  18.00505  1.000 68.91089  ? 103 HIS B NE2 1 
ATOM   12452 N N   . LEU D 1 104 ? 29.10555  -3.22445  21.28123  1.000 69.11881  ? 104 LEU B N   1 
ATOM   12453 C CA  . LEU D 1 104 ? 30.20527  -3.46956  22.20852  1.000 71.93757  ? 104 LEU B CA  1 
ATOM   12454 C C   . LEU D 1 104 ? 29.69187  -3.61755  23.63338  1.000 71.69544  ? 104 LEU B C   1 
ATOM   12455 O O   . LEU D 1 104 ? 30.11960  -4.51760  24.36448  1.000 74.46156  ? 104 LEU B O   1 
ATOM   12456 C CB  . LEU D 1 104 ? 31.23038  -2.34263  22.12283  1.000 70.63478  ? 104 LEU B CB  1 
ATOM   12457 C CG  . LEU D 1 104 ? 32.44312  -2.50974  23.03816  1.000 72.00074  ? 104 LEU B CG  1 
ATOM   12458 C CD1 . LEU D 1 104 ? 33.54526  -3.26081  22.31745  1.000 73.85096  ? 104 LEU B CD1 1 
ATOM   12459 C CD2 . LEU D 1 104 ? 32.93908  -1.16179  23.53133  1.000 70.40844  ? 104 LEU B CD2 1 
ATOM   12460 N N   . LEU D 1 105 ? 28.76582  -2.74849  24.03614  1.000 68.65297  ? 105 LEU B N   1 
ATOM   12461 C CA  . LEU D 1 105 ? 28.14046  -2.78048  25.35097  1.000 67.38440  ? 105 LEU B CA  1 
ATOM   12462 C C   . LEU D 1 105 ? 27.09334  -3.87340  25.47766  1.000 71.07957  ? 105 LEU B C   1 
ATOM   12463 O O   . LEU D 1 105 ? 26.40006  -3.93238  26.49946  1.000 71.52963  ? 105 LEU B O   1 
ATOM   12464 C CB  . LEU D 1 105 ? 27.49448  -1.42944  25.64983  1.000 64.47089  ? 105 LEU B CB  1 
ATOM   12465 C CG  . LEU D 1 105 ? 28.44449  -0.26751  25.91511  1.000 64.84725  ? 105 LEU B CG  1 
ATOM   12466 C CD1 . LEU D 1 105 ? 27.63649  0.96254   26.25692  1.000 61.41789  ? 105 LEU B CD1 1 
ATOM   12467 C CD2 . LEU D 1 105 ? 29.41316  -0.61361  27.03637  1.000 65.42627  ? 105 LEU B CD2 1 
ATOM   12468 N N   . SER D 1 106 ? 26.96556  -4.73137  24.46560  1.000 72.12707  ? 106 SER B N   1 
ATOM   12469 C CA  . SER D 1 106 ? 25.88649  -5.71129  24.44228  1.000 71.12432  ? 106 SER B CA  1 
ATOM   12470 C C   . SER D 1 106 ? 26.03610  -6.73633  25.56430  1.000 73.61409  ? 106 SER B C   1 
ATOM   12471 O O   . SER D 1 106 ? 25.07288  -7.02427  26.28403  1.000 74.25101  ? 106 SER B O   1 
ATOM   12472 C CB  . SER D 1 106 ? 25.84382  -6.38825  23.07325  1.000 69.19251  ? 106 SER B CB  1 
ATOM   12473 O OG  . SER D 1 106 ? 26.89178  -7.33033  22.93452  1.000 77.62510  ? 106 SER B OG  1 
ATOM   12474 N N   . ARG D 1 107 ? 27.23302  -7.29942  25.72761  1.000 74.72738  ? 107 ARG B N   1 
ATOM   12475 C CA  . ARG D 1 107 ? 27.51865  -8.20247  26.83567  1.000 76.00122  ? 107 ARG B CA  1 
ATOM   12476 C C   . ARG D 1 107 ? 28.86651  -7.83858  27.43605  1.000 76.44601  ? 107 ARG B C   1 
ATOM   12477 O O   . ARG D 1 107 ? 29.87171  -7.78564  26.72233  1.000 83.29420  ? 107 ARG B O   1 
ATOM   12478 C CB  . ARG D 1 107 ? 27.52766  -9.67046  26.39264  1.000 80.39911  ? 107 ARG B CB  1 
ATOM   12479 C CG  . ARG D 1 107 ? 27.99628  -10.61952 27.48975  1.000 87.12097  ? 107 ARG B CG  1 
ATOM   12480 C CD  . ARG D 1 107 ? 27.10016  -11.83945 27.61447  1.000 86.10506  ? 107 ARG B CD  1 
ATOM   12481 N NE  . ARG D 1 107 ? 26.78347  -12.41740 26.31437  1.000 88.66063  ? 107 ARG B NE  1 
ATOM   12482 C CZ  . ARG D 1 107 ? 27.42154  -13.45243 25.78452  1.000 96.03783  ? 107 ARG B CZ  1 
ATOM   12483 N NH1 . ARG D 1 107 ? 28.41932  -14.04752 26.41878  1.000 90.18713  ? 107 ARG B NH1 1 
ATOM   12484 N NH2 . ARG D 1 107 ? 27.05184  -13.89938 24.58741  1.000 95.91676  ? 107 ARG B NH2 1 
ATOM   12485 N N   . ILE D 1 108 ? 28.88316  -7.60061  28.74406  1.000 74.82739  ? 108 ILE B N   1 
ATOM   12486 C CA  . ILE D 1 108 ? 30.08000  -7.17272  29.45640  1.000 74.99847  ? 108 ILE B CA  1 
ATOM   12487 C C   . ILE D 1 108 ? 30.21459  -8.01376  30.71742  1.000 76.58287  ? 108 ILE B C   1 
ATOM   12488 O O   . ILE D 1 108 ? 29.23038  -8.22070  31.43614  1.000 79.06737  ? 108 ILE B O   1 
ATOM   12489 C CB  . ILE D 1 108 ? 30.02202  -5.67372  29.80542  1.000 73.07718  ? 108 ILE B CB  1 
ATOM   12490 C CG1 . ILE D 1 108 ? 30.03643  -4.82969  28.52945  1.000 73.49039  ? 108 ILE B CG1 1 
ATOM   12491 C CG2 . ILE D 1 108 ? 31.17480  -5.28583  30.71175  1.000 81.05709  ? 108 ILE B CG2 1 
ATOM   12492 C CD1 . ILE D 1 108 ? 31.28965  -4.99777  27.70379  1.000 79.16212  ? 108 ILE B CD1 1 
ATOM   12493 N N   . ASN D 1 109 ? 31.42948  -8.50286  30.98274  1.000 80.66230  ? 109 ASN B N   1 
ATOM   12494 C CA  . ASN D 1 109 ? 31.66009  -9.28790  32.19079  1.000 79.90958  ? 109 ASN B CA  1 
ATOM   12495 C C   . ASN D 1 109 ? 31.85082  -8.40295  33.41586  1.000 81.39134  ? 109 ASN B C   1 
ATOM   12496 O O   . ASN D 1 109 ? 31.40549  -8.75894  34.51273  1.000 86.57091  ? 109 ASN B O   1 
ATOM   12497 C CB  . ASN D 1 109 ? 32.87107  -10.20399 32.01010  1.000 82.53095  ? 109 ASN B CB  1 
ATOM   12498 C CG  . ASN D 1 109 ? 32.55421  -11.42994 31.18098  1.000 93.20591  ? 109 ASN B CG  1 
ATOM   12499 O OD1 . ASN D 1 109 ? 31.87650  -11.34487 30.15580  1.000 95.90360  ? 109 ASN B OD1 1 
ATOM   12500 N ND2 . ASN D 1 109 ? 33.03600  -12.58499 31.62809  1.000 91.67941  ? 109 ASN B ND2 1 
ATOM   12501 N N   . HIS D 1 110 ? 32.50595  -7.25399  33.26007  1.000 79.64639  ? 110 HIS B N   1 
ATOM   12502 C CA  . HIS D 1 110 ? 32.73670  -6.36003  34.38615  1.000 83.35999  ? 110 HIS B CA  1 
ATOM   12503 C C   . HIS D 1 110 ? 32.62794  -4.91601  33.92116  1.000 81.42555  ? 110 HIS B C   1 
ATOM   12504 O O   . HIS D 1 110 ? 33.30423  -4.51204  32.97035  1.000 83.33104  ? 110 HIS B O   1 
ATOM   12505 C CB  . HIS D 1 110 ? 34.10651  -6.61215  35.02552  1.000 80.85706  ? 110 HIS B CB  1 
ATOM   12506 C CG  . HIS D 1 110 ? 34.41726  -5.69020  36.16163  1.000 81.79665  ? 110 HIS B CG  1 
ATOM   12507 N ND1 . HIS D 1 110 ? 35.37936  -4.70627  36.08192  1.000 86.58143  ? 110 HIS B ND1 1 
ATOM   12508 C CD2 . HIS D 1 110 ? 33.89093  -5.60219  37.40649  1.000 83.67582  ? 110 HIS B CD2 1 
ATOM   12509 C CE1 . HIS D 1 110 ? 35.43209  -4.05230  37.22895  1.000 88.37639  ? 110 HIS B CE1 1 
ATOM   12510 N NE2 . HIS D 1 110 ? 34.53983  -4.57625  38.04969  1.000 90.28714  ? 110 HIS B NE2 1 
ATOM   12511 N N   . PHE D 1 111 ? 31.78581  -4.14497  34.60594  1.000 76.42758  ? 111 PHE B N   1 
ATOM   12512 C CA  . PHE D 1 111 ? 31.49701  -2.75794  34.26090  1.000 69.95576  ? 111 PHE B CA  1 
ATOM   12513 C C   . PHE D 1 111 ? 31.53572  -1.93397  35.53693  1.000 69.70836  ? 111 PHE B C   1 
ATOM   12514 O O   . PHE D 1 111 ? 30.73945  -2.17293  36.44970  1.000 77.51193  ? 111 PHE B O   1 
ATOM   12515 C CB  . PHE D 1 111 ? 30.12620  -2.64482  33.59152  1.000 68.20818  ? 111 PHE B CB  1 
ATOM   12516 C CG  . PHE D 1 111 ? 29.99254  -1.48379  32.65651  1.000 66.41586  ? 111 PHE B CG  1 
ATOM   12517 C CD1 . PHE D 1 111 ? 30.74687  -1.41182  31.50072  1.000 66.60799  ? 111 PHE B CD1 1 
ATOM   12518 C CD2 . PHE D 1 111 ? 29.09055  -0.46873  32.92529  1.000 64.66565  ? 111 PHE B CD2 1 
ATOM   12519 C CE1 . PHE D 1 111 ? 30.60919  -0.34379  30.63571  1.000 65.73683  ? 111 PHE B CE1 1 
ATOM   12520 C CE2 . PHE D 1 111 ? 28.94786  0.59730   32.06427  1.000 63.13125  ? 111 PHE B CE2 1 
ATOM   12521 C CZ  . PHE D 1 111 ? 29.70818  0.66227   30.91948  1.000 63.23127  ? 111 PHE B CZ  1 
ATOM   12522 N N   . GLU D 1 112 ? 32.45277  -0.96904  35.60520  1.000 69.71362  ? 112 GLU B N   1 
ATOM   12523 C CA  . GLU D 1 112 ? 32.61250  -0.15108  36.80327  1.000 71.02431  ? 112 GLU B CA  1 
ATOM   12524 C C   . GLU D 1 112 ? 32.92372  1.28390   36.41138  1.000 69.99787  ? 112 GLU B C   1 
ATOM   12525 O O   . GLU D 1 112 ? 33.95291  1.54784   35.78367  1.000 73.60619  ? 112 GLU B O   1 
ATOM   12526 C CB  . GLU D 1 112 ? 33.72021  -0.70119  37.70756  1.000 73.80095  ? 112 GLU B CB  1 
ATOM   12527 C CG  . GLU D 1 112 ? 33.75288  -0.05822  39.08758  1.000 80.60440  ? 112 GLU B CG  1 
ATOM   12528 C CD  . GLU D 1 112 ? 35.02164  -0.37733  39.85792  1.000 85.73133  ? 112 GLU B CD  1 
ATOM   12529 O OE1 . GLU D 1 112 ? 35.54560  -1.50137  39.70904  1.000 86.12085  ? 112 GLU B OE1 1 
ATOM   12530 O OE2 . GLU D 1 112 ? 35.49450  0.50061   40.61007  1.000 87.77105  ? 112 GLU B OE2 1 
ATOM   12531 N N   . LYS D 1 113 ? 32.04468  2.20796   36.79416  1.000 70.29264  ? 113 LYS B N   1 
ATOM   12532 C CA  . LYS D 1 113 ? 32.32683  3.62694   36.62328  1.000 69.35305  ? 113 LYS B CA  1 
ATOM   12533 C C   . LYS D 1 113 ? 33.49062  4.03484   37.51861  1.000 71.90073  ? 113 LYS B C   1 
ATOM   12534 O O   . LYS D 1 113 ? 33.51626  3.70281   38.70760  1.000 75.69592  ? 113 LYS B O   1 
ATOM   12535 C CB  . LYS D 1 113 ? 31.09280  4.46303   36.95796  1.000 69.05302  ? 113 LYS B CB  1 
ATOM   12536 C CG  . LYS D 1 113 ? 31.19103  5.91603   36.51302  1.000 68.83983  ? 113 LYS B CG  1 
ATOM   12537 C CD  . LYS D 1 113 ? 30.14291  6.79409   37.18975  1.000 69.45833  ? 113 LYS B CD  1 
ATOM   12538 C CE  . LYS D 1 113 ? 28.74290  6.20920   37.09435  1.000 68.14238  ? 113 LYS B CE  1 
ATOM   12539 N NZ  . LYS D 1 113 ? 28.36126  5.87626   35.69624  1.000 65.55786  ? 113 LYS B NZ  1 
ATOM   12540 N N   . ILE D 1 114 ? 34.45983  4.74978   36.94889  1.000 72.08233  ? 114 ILE B N   1 
ATOM   12541 C CA  . ILE D 1 114 ? 35.57566  5.28368   37.71721  1.000 74.57999  ? 114 ILE B CA  1 
ATOM   12542 C C   . ILE D 1 114 ? 35.76587  6.74767   37.34630  1.000 74.66685  ? 114 ILE B C   1 
ATOM   12543 O O   . ILE D 1 114 ? 35.27418  7.22573   36.32117  1.000 72.72188  ? 114 ILE B O   1 
ATOM   12544 C CB  . ILE D 1 114 ? 36.88866  4.50158   37.49655  1.000 75.45378  ? 114 ILE B CB  1 
ATOM   12545 C CG1 . ILE D 1 114 ? 37.31107  4.55459   36.02867  1.000 74.24838  ? 114 ILE B CG1 1 
ATOM   12546 C CG2 . ILE D 1 114 ? 36.73642  3.05758   37.95448  1.000 76.37231  ? 114 ILE B CG2 1 
ATOM   12547 C CD1 . ILE D 1 114 ? 38.63209  3.87249   35.76102  1.000 75.16954  ? 114 ILE B CD1 1 
ATOM   12548 N N   . LEU D 1 115 ? 36.49668  7.45860   38.20151  1.000 77.11714  ? 115 LEU B N   1 
ATOM   12549 C CA  . LEU D 1 115 ? 36.75684  8.88658   38.02862  1.000 77.77511  ? 115 LEU B CA  1 
ATOM   12550 C C   . LEU D 1 115 ? 38.12703  9.04249   37.37500  1.000 78.35940  ? 115 LEU B C   1 
ATOM   12551 O O   . LEU D 1 115 ? 39.15784  9.00640   38.05328  1.000 81.60189  ? 115 LEU B O   1 
ATOM   12552 C CB  . LEU D 1 115 ? 36.68552  9.60755   39.37062  1.000 80.33595  ? 115 LEU B CB  1 
ATOM   12553 C CG  . LEU D 1 115 ? 36.90663  11.12154  39.37371  1.000 81.49135  ? 115 LEU B CG  1 
ATOM   12554 C CD1 . LEU D 1 115 ? 35.65882  11.84864  38.89339  1.000 79.83852  ? 115 LEU B CD1 1 
ATOM   12555 C CD2 . LEU D 1 115 ? 37.32829  11.61247  40.75584  1.000 84.72068  ? 115 LEU B CD2 1 
ATOM   12556 N N   . ILE D 1 116 ? 38.14041  9.21352   36.05301  1.000 76.39863  ? 116 ILE B N   1 
ATOM   12557 C CA  . ILE D 1 116 ? 39.40661  9.36845   35.34436  1.000 76.98028  ? 116 ILE B CA  1 
ATOM   12558 C C   . ILE D 1 116 ? 39.96966  10.77040  35.54155  1.000 78.77523  ? 116 ILE B C   1 
ATOM   12559 O O   . ILE D 1 116 ? 41.14758  10.93730  35.87488  1.000 82.75203  ? 116 ILE B O   1 
ATOM   12560 C CB  . ILE D 1 116 ? 39.24200  9.02249   33.85131  1.000 74.45366  ? 116 ILE B CB  1 
ATOM   12561 C CG1 . ILE D 1 116 ? 38.00121  9.69960   33.26098  1.000 73.23510  ? 116 ILE B CG1 1 
ATOM   12562 C CG2 . ILE D 1 116 ? 39.19994  7.51650   33.66026  1.000 73.47723  ? 116 ILE B CG2 1 
ATOM   12563 C CD1 . ILE D 1 116 ? 37.94263  9.66264   31.74496  1.000 70.33738  ? 116 ILE B CD1 1 
ATOM   12564 N N   . ILE D 1 117 ? 39.14479  11.79447  35.34535  1.000 78.07778  ? 117 ILE B N   1 
ATOM   12565 C CA  . ILE D 1 117 ? 39.58585  13.17743  35.50550  1.000 80.93602  ? 117 ILE B CA  1 
ATOM   12566 C C   . ILE D 1 117 ? 38.73261  13.85547  36.56928  1.000 80.95444  ? 117 ILE B C   1 
ATOM   12567 O O   . ILE D 1 117 ? 37.56071  14.17356  36.31396  1.000 79.43321  ? 117 ILE B O   1 
ATOM   12568 C CB  . ILE D 1 117 ? 39.52228  13.94846  34.17750  1.000 78.41730  ? 117 ILE B CB  1 
ATOM   12569 C CG1 . ILE D 1 117 ? 40.20252  13.15344  33.06267  1.000 77.13293  ? 117 ILE B CG1 1 
ATOM   12570 C CG2 . ILE D 1 117 ? 40.17534  15.31541  34.32571  1.000 80.60966  ? 117 ILE B CG2 1 
ATOM   12571 C CD1 . ILE D 1 117 ? 40.22594  13.87247  31.73169  1.000 75.94332  ? 117 ILE B CD1 1 
ATOM   12572 N N   . PRO D 1 118 ? 39.26630  14.08740  37.76843  1.000 83.71267  ? 118 PRO B N   1 
ATOM   12573 C CA  . PRO D 1 118 ? 38.49607  14.80443  38.78824  1.000 85.08915  ? 118 PRO B CA  1 
ATOM   12574 C C   . PRO D 1 118 ? 38.17430  16.21847  38.33418  1.000 85.23654  ? 118 PRO B C   1 
ATOM   12575 O O   . PRO D 1 118 ? 38.88057  16.80743  37.51239  1.000 85.27338  ? 118 PRO B O   1 
ATOM   12576 C CB  . PRO D 1 118 ? 39.43374  14.80533  40.00150  1.000 88.31585  ? 118 PRO B CB  1 
ATOM   12577 C CG  . PRO D 1 118 ? 40.31671  13.61727  39.78171  1.000 88.05003  ? 118 PRO B CG  1 
ATOM   12578 C CD  . PRO D 1 118 ? 40.55212  13.60429  38.29778  1.000 85.82871  ? 118 PRO B CD  1 
ATOM   12579 N N   . LYS D 1 119 ? 37.08619  16.76354  38.88190  1.000 85.47867  ? 119 LYS B N   1 
ATOM   12580 C CA  . LYS D 1 119 ? 36.71038  18.13557  38.56582  1.000 85.95767  ? 119 LYS B CA  1 
ATOM   12581 C C   . LYS D 1 119 ? 37.73432  19.14548  39.06613  1.000 89.06068  ? 119 LYS B C   1 
ATOM   12582 O O   . LYS D 1 119 ? 37.78654  20.26549  38.54717  1.000 89.54231  ? 119 LYS B O   1 
ATOM   12583 C CB  . LYS D 1 119 ? 35.33324  18.45066  39.15045  1.000 85.92346  ? 119 LYS B CB  1 
ATOM   12584 C CG  . LYS D 1 119 ? 34.17948  18.15177  38.20813  1.000 82.87309  ? 119 LYS B CG  1 
ATOM   12585 C CD  . LYS D 1 119 ? 32.86136  18.64585  38.78078  1.000 83.27314  ? 119 LYS B CD  1 
ATOM   12586 C CE  . LYS D 1 119 ? 31.74964  18.57696  37.74747  1.000 81.98351  ? 119 LYS B CE  1 
ATOM   12587 N NZ  . LYS D 1 119 ? 30.58059  19.41604  38.13617  1.000 81.31764  ? 119 LYS B NZ  1 
ATOM   12588 N N   . SER D 1 120 ? 38.55202  18.77340  40.05435  1.000 91.31095  ? 120 SER B N   1 
ATOM   12589 C CA  . SER D 1 120 ? 39.59695  19.66631  40.54165  1.000 94.45080  ? 120 SER B CA  1 
ATOM   12590 C C   . SER D 1 120 ? 40.73824  19.82725  39.54497  1.000 94.29815  ? 120 SER B C   1 
ATOM   12591 O O   . SER D 1 120 ? 41.54027  20.75718  39.68722  1.000 96.71949  ? 120 SER B O   1 
ATOM   12592 C CB  . SER D 1 120 ? 40.13654  19.15624  41.87979  1.000 96.99321  ? 120 SER B CB  1 
ATOM   12593 O OG  . SER D 1 120 ? 40.93351  17.99818  41.70098  1.000 96.38261  ? 120 SER B OG  1 
ATOM   12594 N N   . SER D 1 121 ? 40.82745  18.95526  38.54198  1.000 91.68731  ? 121 SER B N   1 
ATOM   12595 C CA  . SER D 1 121 ? 41.89573  19.00321  37.55027  1.000 91.52940  ? 121 SER B CA  1 
ATOM   12596 C C   . SER D 1 121 ? 41.66510  20.05625  36.46923  1.000 90.68719  ? 121 SER B C   1 
ATOM   12597 O O   . SER D 1 121 ? 42.42737  20.09922  35.49744  1.000 90.29767  ? 121 SER B O   1 
ATOM   12598 C CB  . SER D 1 121 ? 42.07480  17.62421  36.90529  1.000 89.26860  ? 121 SER B CB  1 
ATOM   12599 O OG  . SER D 1 121 ? 42.32446  16.62917  37.88433  1.000 90.20818  ? 121 SER B OG  1 
ATOM   12600 N N   . TRP D 1 122 ? 40.64013  20.89832  36.61197  1.000 90.55823  ? 122 TRP B N   1 
ATOM   12601 C CA  . TRP D 1 122 ? 40.37546  22.01237  35.70192  1.000 90.19766  ? 122 TRP B CA  1 
ATOM   12602 C C   . TRP D 1 122 ? 40.50634  23.31334  36.48799  1.000 93.34277  ? 122 TRP B C   1 
ATOM   12603 O O   . TRP D 1 122 ? 39.50130  23.96740  36.79973  1.000 93.63754  ? 122 TRP B O   1 
ATOM   12604 C CB  . TRP D 1 122 ? 38.98762  21.90648  35.07254  1.000 87.36574  ? 122 TRP B CB  1 
ATOM   12605 C CG  . TRP D 1 122 ? 38.67069  20.57252  34.47342  1.000 84.41802  ? 122 TRP B CG  1 
ATOM   12606 C CD1 . TRP D 1 122 ? 37.68952  19.71359  34.87113  1.000 82.85204  ? 122 TRP B CD1 1 
ATOM   12607 C CD2 . TRP D 1 122 ? 39.31895  19.95150  33.35658  1.000 82.85467  ? 122 TRP B CD2 1 
ATOM   12608 N NE1 . TRP D 1 122 ? 37.69265  18.58960  34.08010  1.000 83.35999  ? 122 TRP B NE1 1 
ATOM   12609 C CE2 . TRP D 1 122 ? 38.68292  18.71255  33.14238  1.000 81.03866  ? 122 TRP B CE2 1 
ATOM   12610 C CE3 . TRP D 1 122 ? 40.37721  20.32044  32.52188  1.000 83.47843  ? 122 TRP B CE3 1 
ATOM   12611 C CZ2 . TRP D 1 122 ? 39.07013  17.84055  32.12647  1.000 80.24910  ? 122 TRP B CZ2 1 
ATOM   12612 C CZ3 . TRP D 1 122 ? 40.76042  19.45343  31.51497  1.000 81.65453  ? 122 TRP B CZ3 1 
ATOM   12613 C CH2 . TRP D 1 122 ? 40.10738  18.22749  31.32576  1.000 81.17026  ? 122 TRP B CH2 1 
ATOM   12614 N N   . PRO D 1 123 ? 41.73528  23.72124  36.82234  1.000 96.11152  ? 123 PRO B N   1 
ATOM   12615 C CA  . PRO D 1 123 ? 41.88810  24.84920  37.75641  1.000 99.42771  ? 123 PRO B CA  1 
ATOM   12616 C C   . PRO D 1 123 ? 41.41836  26.17925  37.19831  1.000 99.89356  ? 123 PRO B C   1 
ATOM   12617 O O   . PRO D 1 123 ? 40.81021  26.96928  37.93116  1.000 101.57797 ? 123 PRO B O   1 
ATOM   12618 C CB  . PRO D 1 123 ? 43.40003  24.85508  38.03782  1.000 102.01749 ? 123 PRO B CB  1 
ATOM   12619 C CG  . PRO D 1 123 ? 43.84702  23.45706  37.69991  1.000 100.11200 ? 123 PRO B CG  1 
ATOM   12620 C CD  . PRO D 1 123 ? 43.04033  23.13415  36.48168  1.000 96.63527  ? 123 PRO B CD  1 
ATOM   12621 N N   . ASN D 1 124 ? 41.67573  26.45326  35.91939  1.000 99.68037  ? 124 ASN B N   1 
ATOM   12622 C CA  . ASN D 1 124 ? 41.47398  27.78329  35.35736  1.000 99.60405  ? 124 ASN B CA  1 
ATOM   12623 C C   . ASN D 1 124 ? 40.24524  27.88140  34.46003  1.000 96.80634  ? 124 ASN B C   1 
ATOM   12624 O O   . ASN D 1 124 ? 40.06950  28.89843  33.78100  1.000 97.28798  ? 124 ASN B O   1 
ATOM   12625 C CB  . ASN D 1 124 ? 42.72523  28.21822  34.59272  1.000 100.87788 ? 124 ASN B CB  1 
ATOM   12626 C CG  . ASN D 1 124 ? 43.99199  28.05310  35.41206  1.000 103.68085 ? 124 ASN B CG  1 
ATOM   12627 O OD1 . ASN D 1 124 ? 44.11273  28.60607  36.50511  1.000 106.49961 ? 124 ASN B OD1 1 
ATOM   12628 N ND2 . ASN D 1 124 ? 44.94108  27.28704  34.88831  1.000 103.07288 ? 124 ASN B ND2 1 
ATOM   12629 N N   . HIS D 1 125 ? 39.39117  26.86247  34.43877  1.000 94.05601  ? 125 HIS B N   1 
ATOM   12630 C CA  . HIS D 1 125 ? 38.13537  26.91358  33.70642  1.000 91.56624  ? 125 HIS B CA  1 
ATOM   12631 C C   . HIS D 1 125 ? 36.97209  26.67164  34.65810  1.000 91.32148  ? 125 HIS B C   1 
ATOM   12632 O O   . HIS D 1 125 ? 37.10776  25.96561  35.66312  1.000 98.77237  ? 125 HIS B O   1 
ATOM   12633 C CB  . HIS D 1 125 ? 38.09861  25.88461  32.56939  1.000 91.10303  ? 125 HIS B CB  1 
ATOM   12634 C CG  . HIS D 1 125 ? 39.30786  25.91354  31.68672  1.000 88.54746  ? 125 HIS B CG  1 
ATOM   12635 N ND1 . HIS D 1 125 ? 40.47772  25.25844  32.00403  1.000 91.52676  ? 125 HIS B ND1 1 
ATOM   12636 C CD2 . HIS D 1 125 ? 39.52223  26.50855  30.48879  1.000 88.15531  ? 125 HIS B CD2 1 
ATOM   12637 C CE1 . HIS D 1 125 ? 41.36400  25.45640  31.04428  1.000 89.67654  ? 125 HIS B CE1 1 
ATOM   12638 N NE2 . HIS D 1 125 ? 40.80831  26.20946  30.11214  1.000 88.87645  ? 125 HIS B NE2 1 
ATOM   12639 N N   . GLU D 1 126 ? 35.82523  27.26374  34.33379  1.000 90.59770  ? 126 GLU B N   1 
ATOM   12640 C CA  . GLU D 1 126 ? 34.63999  27.09981  35.16446  1.000 94.10865  ? 126 GLU B CA  1 
ATOM   12641 C C   . GLU D 1 126 ? 34.05693  25.70285  34.98627  1.000 89.57916  ? 126 GLU B C   1 
ATOM   12642 O O   . GLU D 1 126 ? 33.82121  25.25290  33.86120  1.000 84.82333  ? 126 GLU B O   1 
ATOM   12643 C CB  . GLU D 1 126 ? 33.59816  28.16289  34.82320  1.000 90.78720  ? 126 GLU B CB  1 
ATOM   12644 C CG  . GLU D 1 126 ? 32.32493  28.04997  35.64085  1.000 90.85826  ? 126 GLU B CG  1 
ATOM   12645 C CD  . GLU D 1 126 ? 32.58552  28.14491  37.13192  1.000 96.92741  ? 126 GLU B CD  1 
ATOM   12646 O OE1 . GLU D 1 126 ? 33.44847  28.95384  37.53418  1.000 101.22266 ? 126 GLU B OE1 1 
ATOM   12647 O OE2 . GLU D 1 126 ? 31.93226  27.40594  37.89873  1.000 96.68528  ? 126 GLU B OE2 1 
ATOM   12648 N N   . THR D 1 127 ? 33.81957  25.01884  36.10519  1.000 91.32411  ? 127 THR B N   1 
ATOM   12649 C CA  . THR D 1 127 ? 33.35947  23.63788  36.09703  1.000 88.99225  ? 127 THR B CA  1 
ATOM   12650 C C   . THR D 1 127 ? 31.92632  23.47497  36.58463  1.000 86.83146  ? 127 THR B C   1 
ATOM   12651 O O   . THR D 1 127 ? 31.41024  22.35201  36.57646  1.000 86.05769  ? 127 THR B O   1 
ATOM   12652 C CB  . THR D 1 127 ? 34.28917  22.76979  36.95427  1.000 89.16595  ? 127 THR B CB  1 
ATOM   12653 O OG1 . THR D 1 127 ? 33.81707  21.41682  36.95710  1.000 88.93961  ? 127 THR B OG1 1 
ATOM   12654 C CG2 . THR D 1 127 ? 34.33582  23.28875  38.38429  1.000 89.74497  ? 127 THR B CG2 1 
ATOM   12655 N N   . SER D 1 128 ? 31.26729  24.55401  37.00548  1.000 86.74198  ? 128 SER B N   1 
ATOM   12656 C CA  . SER D 1 128 ? 29.92513  24.46410  37.56110  1.000 87.08149  ? 128 SER B CA  1 
ATOM   12657 C C   . SER D 1 128 ? 28.86441  25.15220  36.71383  1.000 85.60763  ? 128 SER B C   1 
ATOM   12658 O O   . SER D 1 128 ? 27.67332  25.00728  37.01150  1.000 85.25233  ? 128 SER B O   1 
ATOM   12659 C CB  . SER D 1 128 ? 29.89678  25.05807  38.97811  1.000 91.53466  ? 128 SER B CB  1 
ATOM   12660 O OG  . SER D 1 128 ? 30.89351  24.47098  39.79737  1.000 95.28774  ? 128 SER B OG  1 
ATOM   12661 N N   . LEU D 1 129 ? 29.25376  25.88420  35.67095  1.000 85.24180  ? 129 LEU B N   1 
ATOM   12662 C CA  . LEU D 1 129 ? 28.30803  26.65429  34.87771  1.000 84.65225  ? 129 LEU B CA  1 
ATOM   12663 C C   . LEU D 1 129 ? 27.92034  25.97534  33.57059  1.000 81.30975  ? 129 LEU B C   1 
ATOM   12664 O O   . LEU D 1 129 ? 27.01957  26.46743  32.88335  1.000 80.60440  ? 129 LEU B O   1 
ATOM   12665 C CB  . LEU D 1 129 ? 28.88322  28.04425  34.57790  1.000 86.81830  ? 129 LEU B CB  1 
ATOM   12666 C CG  . LEU D 1 129 ? 28.27510  29.22628  35.33576  1.000 89.76866  ? 129 LEU B CG  1 
ATOM   12667 C CD1 . LEU D 1 129 ? 28.59468  29.13322  36.81985  1.000 92.26369  ? 129 LEU B CD1 1 
ATOM   12668 C CD2 . LEU D 1 129 ? 28.76335  30.54825  34.76593  1.000 91.52940  ? 129 LEU B CD2 1 
ATOM   12669 N N   . GLY D 1 130 ? 28.56836  24.86730  33.21374  1.000 79.41742  ? 130 GLY B N   1 
ATOM   12670 C CA  . GLY D 1 130 ? 28.24464  24.14836  31.99363  1.000 79.37794  ? 130 GLY B CA  1 
ATOM   12671 C C   . GLY D 1 130 ? 26.95955  23.35745  32.11426  1.000 74.73791  ? 130 GLY B C   1 
ATOM   12672 O O   . GLY D 1 130 ? 26.97537  22.16344  32.43524  1.000 73.56408  ? 130 GLY B O   1 
ATOM   12673 N N   . VAL D 1 131 ? 25.83867  24.01854  31.82897  1.000 74.76423  ? 131 VAL B N   1 
ATOM   12674 C CA  . VAL D 1 131 ? 24.52552  23.55763  32.25960  1.000 74.21416  ? 131 VAL B CA  1 
ATOM   12675 C C   . VAL D 1 131 ? 23.48683  24.13173  31.30332  1.000 74.00887  ? 131 VAL B C   1 
ATOM   12676 O O   . VAL D 1 131 ? 23.65706  25.23273  30.77240  1.000 75.92752  ? 131 VAL B O   1 
ATOM   12677 C CB  . VAL D 1 131 ? 24.27915  23.97361  33.73454  1.000 76.96186  ? 131 VAL B CB  1 
ATOM   12678 C CG1 . VAL D 1 131 ? 22.82907  24.08271  34.03314  1.000 77.19347  ? 131 VAL B CG1 1 
ATOM   12679 C CG2 . VAL D 1 131 ? 24.91781  22.97554  34.69669  1.000 77.25400  ? 131 VAL B CG2 1 
ATOM   12680 N N   . SER D 1 132 ? 22.41484  23.36981  31.06501  1.000 73.99835  ? 132 SER B N   1 
ATOM   12681 C CA  . SER D 1 132 ? 21.36012  23.77891  30.14573  1.000 71.44278  ? 132 SER B CA  1 
ATOM   12682 C C   . SER D 1 132 ? 19.99694  23.36500  30.68034  1.000 70.70848  ? 132 SER B C   1 
ATOM   12683 O O   . SER D 1 132 ? 19.86567  22.36300  31.38628  1.000 71.79282  ? 132 SER B O   1 
ATOM   12684 C CB  . SER D 1 132 ? 21.56246  23.17293  28.75077  1.000 74.36944  ? 132 SER B CB  1 
ATOM   12685 O OG  . SER D 1 132 ? 20.54574  23.59703  27.85950  1.000 77.08293  ? 132 SER B OG  1 
ATOM   12686 N N   . ALA D 1 133 ? 18.97510  24.14709  30.32008  1.000 71.29276  ? 133 ALA B N   1 
ATOM   12687 C CA  . ALA D 1 133 ? 17.59998  23.81118  30.67169  1.000 71.32171  ? 133 ALA B CA  1 
ATOM   12688 C C   . ALA D 1 133 ? 17.06511  22.62324  29.88452  1.000 68.55822  ? 133 ALA B C   1 
ATOM   12689 O O   . ALA D 1 133 ? 16.02496  22.07131  30.26122  1.000 69.35042  ? 133 ALA B O   1 
ATOM   12690 C CB  . ALA D 1 133 ? 16.69013  25.02126  30.45547  1.000 72.92716  ? 133 ALA B CB  1 
ATOM   12691 N N   . ALA D 1 134 ? 17.73737  22.22522  28.80169  1.000 66.73432  ? 134 ALA B N   1 
ATOM   12692 C CA  . ALA D 1 134 ? 17.31749  21.03327  28.07355  1.000 69.33463  ? 134 ALA B CA  1 
ATOM   12693 C C   . ALA D 1 134 ? 17.53716  19.77123  28.89658  1.000 67.52915  ? 134 ALA B C   1 
ATOM   12694 O O   . ALA D 1 134 ? 16.79714  18.79429  28.73935  1.000 68.11869  ? 134 ALA B O   1 
ATOM   12695 C CB  . ALA D 1 134 ? 18.06485  20.93724  26.74275  1.000 67.86077  ? 134 ALA B CB  1 
ATOM   12696 N N   . CYS D 1 135 ? 18.54393  19.77113  29.76786  1.000 64.62354  ? 135 CYS B N   1 
ATOM   12697 C CA  . CYS D 1 135 ? 18.82260  18.64909  30.65291  1.000 68.49242  ? 135 CYS B CA  1 
ATOM   12698 C C   . CYS D 1 135 ? 18.46523  19.02909  32.08382  1.000 68.57928  ? 135 CYS B C   1 
ATOM   12699 O O   . CYS D 1 135 ? 19.35004  19.38400  32.86807  1.000 68.61612  ? 135 CYS B O   1 
ATOM   12700 C CB  . CYS D 1 135 ? 20.29459  18.23998  30.56830  1.000 68.60823  ? 135 CYS B CB  1 
ATOM   12701 S SG  . CYS D 1 135 ? 20.89002  17.87798  28.90146  1.000 74.06678  ? 135 CYS B SG  1 
ATOM   12702 N N   . PRO D 1 136 ? 17.19612  18.96117  32.46747  1.000 67.55020  ? 136 PRO B N   1 
ATOM   12703 C CA  . PRO D 1 136 ? 16.80480  19.48317  33.77937  1.000 70.24263  ? 136 PRO B CA  1 
ATOM   12704 C C   . PRO D 1 136 ? 16.82642  18.43714  34.88235  1.000 71.12169  ? 136 PRO B C   1 
ATOM   12705 O O   . PRO D 1 136 ? 16.34438  17.31318  34.70620  1.000 77.72774  ? 136 PRO B O   1 
ATOM   12706 C CB  . PRO D 1 136 ? 15.38591  20.00228  33.52199  1.000 70.70321  ? 136 PRO B CB  1 
ATOM   12707 C CG  . PRO D 1 136 ? 14.87417  19.16435  32.33883  1.000 72.04548  ? 136 PRO B CG  1 
ATOM   12708 C CD  . PRO D 1 136 ? 16.04127  18.38327  31.76314  1.000 68.44768  ? 136 PRO B CD  1 
ATOM   12709 N N   . TYR D 1 137 ? 17.39613  18.80507  36.02752  1.000 73.05086  ? 137 TYR B N   1 
ATOM   12710 C CA  . TYR D 1 137 ? 17.33173  18.00705  37.24448  1.000 74.24048  ? 137 TYR B CA  1 
ATOM   12711 C C   . TYR D 1 137 ? 16.53451  18.78608  38.28028  1.000 77.11714  ? 137 TYR B C   1 
ATOM   12712 O O   . TYR D 1 137 ? 16.94847  19.87404  38.69642  1.000 79.15949  ? 137 TYR B O   1 
ATOM   12713 C CB  . TYR D 1 137 ? 18.72756  17.67693  37.77186  1.000 74.71685  ? 137 TYR B CB  1 
ATOM   12714 C CG  . TYR D 1 137 ? 18.72617  16.74890  38.96884  1.000 75.87489  ? 137 TYR B CG  1 
ATOM   12715 C CD1 . TYR D 1 137 ? 17.92607  15.61296  38.99059  1.000 75.04584  ? 137 TYR B CD1 1 
ATOM   12716 C CD2 . TYR D 1 137 ? 19.52088  17.00982  40.07806  1.000 78.23570  ? 137 TYR B CD2 1 
ATOM   12717 C CE1 . TYR D 1 137 ? 17.92071  14.76294  40.08357  1.000 78.30413  ? 137 TYR B CE1 1 
ATOM   12718 C CE2 . TYR D 1 137 ? 19.52151  16.16679  41.17504  1.000 79.46216  ? 137 TYR B CE2 1 
ATOM   12719 C CZ  . TYR D 1 137 ? 18.71943  15.04485  41.17180  1.000 78.34097  ? 137 TYR B CZ  1 
ATOM   12720 O OH  . TYR D 1 137 ? 18.71307  14.20083  42.25977  1.000 79.70429  ? 137 TYR B OH  1 
ATOM   12721 N N   . GLN D 1 138 ? 15.39135  18.23216  38.68195  1.000 77.42507  ? 138 GLN B N   1 
ATOM   12722 C CA  . GLN D 1 138 ? 14.50513  18.85120  39.66873  1.000 80.25962  ? 138 GLN B CA  1 
ATOM   12723 C C   . GLN D 1 138 ? 14.08335  20.25424  39.23164  1.000 81.31501  ? 138 GLN B C   1 
ATOM   12724 O O   . GLN D 1 138 ? 14.10221  21.20922  40.01267  1.000 84.09166  ? 138 GLN B O   1 
ATOM   12725 C CB  . GLN D 1 138 ? 15.14975  18.87412  41.05890  1.000 82.83098  ? 138 GLN B CB  1 
ATOM   12726 C CG  . GLN D 1 138 ? 15.11045  17.52911  41.77386  1.000 82.69413  ? 138 GLN B CG  1 
ATOM   12727 C CD  . GLN D 1 138 ? 16.20615  17.36400  42.80916  1.000 84.37591  ? 138 GLN B CD  1 
ATOM   12728 O OE1 . GLN D 1 138 ? 16.82911  18.33694  43.23435  1.000 86.27613  ? 138 GLN B OE1 1 
ATOM   12729 N NE2 . GLN D 1 138 ? 16.43594  16.12497  43.23219  1.000 83.86269  ? 138 GLN B NE2 1 
ATOM   12730 N N   . GLY D 1 139 ? 13.69871  20.37230  37.95854  1.000 79.21213  ? 139 GLY B N   1 
ATOM   12731 C CA  . GLY D 1 139 ? 13.19196  21.61335  37.40643  1.000 80.23594  ? 139 GLY B CA  1 
ATOM   12732 C C   . GLY D 1 139 ? 14.21210  22.70828  37.20374  1.000 80.88338  ? 139 GLY B C   1 
ATOM   12733 O O   . GLY D 1 139 ? 13.86933  23.75132  36.63267  1.000 81.50977  ? 139 GLY B O   1 
ATOM   12734 N N   . ALA D 1 140 ? 15.42196  22.52418  37.65006  1.000 81.09657  ? 140 ALA B N   1 
ATOM   12735 C CA  . ALA D 1 140 ? 16.49309  23.47711  37.44438  1.000 81.89403  ? 140 ALA B CA  1 
ATOM   12736 C C   . ALA D 1 140 ? 17.38537  23.02207  36.30062  1.000 79.07527  ? 140 ALA B C   1 
ATOM   12737 O O   . ALA D 1 140 ? 17.45036  21.82807  35.99361  1.000 76.85658  ? 140 ALA B O   1 
ATOM   12738 C CB  . ALA D 1 140 ? 17.33475  23.63101  38.71462  1.000 84.32853  ? 140 ALA B CB  1 
ATOM   12739 N N   . PRO D 1 141 ? 18.06862  23.94803  35.63483  1.000 79.23318  ? 141 PRO B N   1 
ATOM   12740 C CA  . PRO D 1 141 ? 18.99588  23.54399  34.57407  1.000 76.83816  ? 141 PRO B CA  1 
ATOM   12741 C C   . PRO D 1 141 ? 20.10266  22.65789  35.13136  1.000 76.50654  ? 141 PRO B C   1 
ATOM   12742 O O   . PRO D 1 141 ? 20.63838  22.90483  36.21451  1.000 78.71996  ? 141 PRO B O   1 
ATOM   12743 C CB  . PRO D 1 141 ? 19.54113  24.88196  34.05225  1.000 78.01725  ? 141 PRO B CB  1 
ATOM   12744 C CG  . PRO D 1 141 ? 19.13392  25.90997  35.07517  1.000 81.30975  ? 141 PRO B CG  1 
ATOM   12745 C CD  . PRO D 1 141 ? 17.85773  25.40305  35.64580  1.000 81.79928  ? 141 PRO B CD  1 
ATOM   12746 N N   . SER D 1 142 ? 20.43579  21.61388  34.38142  1.000 73.87991  ? 142 SER B N   1 
ATOM   12747 C CA  . SER D 1 142 ? 21.48162  20.66480  34.76169  1.000 73.37459  ? 142 SER B CA  1 
ATOM   12748 C C   . SER D 1 142 ? 22.15593  20.17578  33.48286  1.000 70.87166  ? 142 SER B C   1 
ATOM   12749 O O   . SER D 1 142 ? 22.04527  20.81181  32.42985  1.000 73.31932  ? 142 SER B O   1 
ATOM   12750 C CB  . SER D 1 142 ? 20.89030  19.52282  35.60550  1.000 75.57222  ? 142 SER B CB  1 
ATOM   12751 O OG  . SER D 1 142 ? 21.90907  18.77773  36.25076  1.000 80.50702  ? 142 SER B OG  1 
ATOM   12752 N N   . PHE D 1 143 ? 22.84083  19.03672  33.56103  1.000 69.77416  ? 143 PHE B N   1 
ATOM   12753 C CA  . PHE D 1 143 ? 23.59210  18.53369  32.41722  1.000 67.69759  ? 143 PHE B CA  1 
ATOM   12754 C C   . PHE D 1 143 ? 23.97992  17.08366  32.67829  1.000 66.62904  ? 143 PHE B C   1 
ATOM   12755 O O   . PHE D 1 143 ? 23.79558  16.55965  33.78023  1.000 67.67917  ? 143 PHE B O   1 
ATOM   12756 C CB  . PHE D 1 143 ? 24.82924  19.40261  32.14958  1.000 68.73193  ? 143 PHE B CB  1 
ATOM   12757 C CG  . PHE D 1 143 ? 25.55856  19.05558  30.88377  1.000 69.37674  ? 143 PHE B CG  1 
ATOM   12758 C CD1 . PHE D 1 143 ? 25.01393  19.36365  29.64863  1.000 65.62892  ? 143 PHE B CD1 1 
ATOM   12759 C CD2 . PHE D 1 143 ? 26.79051  18.42249  30.92710  1.000 70.29527  ? 143 PHE B CD2 1 
ATOM   12760 C CE1 . PHE D 1 143 ? 25.68223  19.04663  28.48281  1.000 65.78684  ? 143 PHE B CE1 1 
ATOM   12761 C CE2 . PHE D 1 143 ? 27.46080  18.09947  29.76228  1.000 65.39995  ? 143 PHE B CE2 1 
ATOM   12762 C CZ  . PHE D 1 143 ? 26.90716  18.41354  28.53913  1.000 63.75764  ? 143 PHE B CZ  1 
ATOM   12763 N N   . PHE D 1 144 ? 24.50016  16.43665  31.63142  1.000 64.66038  ? 144 PHE B N   1 
ATOM   12764 C CA  . PHE D 1 144 ? 25.08103  15.10560  31.75055  1.000 63.79186  ? 144 PHE B CA  1 
ATOM   12765 C C   . PHE D 1 144 ? 26.04870  15.04850  32.92681  1.000 65.83947  ? 144 PHE B C   1 
ATOM   12766 O O   . PHE D 1 144 ? 26.85071  15.96143  33.13706  1.000 72.01916  ? 144 PHE B O   1 
ATOM   12767 C CB  . PHE D 1 144 ? 25.81236  14.73258  30.45874  1.000 62.02586  ? 144 PHE B CB  1 
ATOM   12768 C CG  . PHE D 1 144 ? 24.91968  14.64367  29.25149  1.000 60.99679  ? 144 PHE B CG  1 
ATOM   12769 C CD1 . PHE D 1 144 ? 24.29669  13.45072  28.91629  1.000 62.33379  ? 144 PHE B CD1 1 
ATOM   12770 C CD2 . PHE D 1 144 ? 24.71199  15.74970  28.44446  1.000 60.42040  ? 144 PHE B CD2 1 
ATOM   12771 C CE1 . PHE D 1 144 ? 23.47999  13.36581  27.80207  1.000 60.27565  ? 144 PHE B CE1 1 
ATOM   12772 C CE2 . PHE D 1 144 ? 23.89529  15.67079  27.32824  1.000 63.89977  ? 144 PHE B CE2 1 
ATOM   12773 C CZ  . PHE D 1 144 ? 23.27829  14.47785  27.00804  1.000 61.61002  ? 144 PHE B CZ  1 
ATOM   12774 N N   . ARG D 1 145 ? 25.97441  13.95949  33.69477  1.000 65.98423  ? 145 ARG B N   1 
ATOM   12775 C CA  . ARG D 1 145 ? 26.73706  13.87940  34.93698  1.000 69.00827  ? 145 ARG B CA  1 
ATOM   12776 C C   . ARG D 1 145 ? 28.16609  13.39930  34.71136  1.000 70.14262  ? 145 ARG B C   1 
ATOM   12777 O O   . ARG D 1 145 ? 29.10096  13.92522  35.32663  1.000 76.79342  ? 145 ARG B O   1 
ATOM   12778 C CB  . ARG D 1 145 ? 26.02772  12.96443  35.93476  1.000 68.67929  ? 145 ARG B CB  1 
ATOM   12779 C CG  . ARG D 1 145 ? 24.55269  13.26754  36.11836  1.000 72.39026  ? 145 ARG B CG  1 
ATOM   12780 C CD  . ARG D 1 145 ? 24.10428  12.95054  37.53523  1.000 81.14657  ? 145 ARG B CD  1 
ATOM   12781 N NE  . ARG D 1 145 ? 22.65924  13.06364  37.68883  1.000 82.31776  ? 145 ARG B NE  1 
ATOM   12782 C CZ  . ARG D 1 145 ? 22.02722  14.16968  38.05869  1.000 81.33080  ? 145 ARG B CZ  1 
ATOM   12783 N NH1 . ARG D 1 145 ? 22.68424  15.28862  38.32089  1.000 74.63263  ? 145 ARG B NH1 1 
ATOM   12784 N NH2 . ARG D 1 145 ? 20.70119  14.15178  38.16932  1.000 81.38871  ? 145 ARG B NH2 1 
ATOM   12785 N N   . ASN D 1 146 ? 28.36225  12.40531  33.84739  1.000 66.26321  ? 146 ASN B N   1 
ATOM   12786 C CA  . ASN D 1 146 ? 29.66925  11.78421  33.67274  1.000 66.41059  ? 146 ASN B CA  1 
ATOM   12787 C C   . ASN D 1 146 ? 30.56158  12.52517  32.68400  1.000 66.16320  ? 146 ASN B C   1 
ATOM   12788 O O   . ASN D 1 146 ? 31.61465  12.00310  32.30628  1.000 66.09213  ? 146 ASN B O   1 
ATOM   12789 C CB  . ASN D 1 146 ? 29.50326  10.32623  33.24166  1.000 64.73145  ? 146 ASN B CB  1 
ATOM   12790 C CG  . ASN D 1 146 ? 28.61894  9.54128   34.18939  1.000 67.70022  ? 146 ASN B CG  1 
ATOM   12791 O OD1 . ASN D 1 146 ? 27.84200  8.68535   33.76716  1.000 70.12946  ? 146 ASN B OD1 1 
ATOM   12792 N ND2 . ASN D 1 146 ? 28.73461  9.83024   35.48243  1.000 67.27649  ? 146 ASN B ND2 1 
ATOM   12793 N N   . VAL D 1 147 ? 30.17379  13.72821  32.26892  1.000 66.22636  ? 147 VAL B N   1 
ATOM   12794 C CA  . VAL D 1 147 ? 30.97609  14.54617  31.37316  1.000 66.28163  ? 147 VAL B CA  1 
ATOM   12795 C C   . VAL D 1 147 ? 30.78109  16.00217  31.77614  1.000 67.97920  ? 147 VAL B C   1 
ATOM   12796 O O   . VAL D 1 147 ? 29.70499  16.39924  32.23485  1.000 68.22134  ? 147 VAL B O   1 
ATOM   12797 C CB  . VAL D 1 147 ? 30.60248  14.29423  29.89105  1.000 63.86818  ? 147 VAL B CB  1 
ATOM   12798 C CG1 . VAL D 1 147 ? 29.30064  14.98634  29.52471  1.000 63.05756  ? 147 VAL B CG1 1 
ATOM   12799 C CG2 . VAL D 1 147 ? 31.72577  14.71417  28.97037  1.000 63.98662  ? 147 VAL B CG2 1 
ATOM   12800 N N   . VAL D 1 148 ? 31.84019  16.79610  31.63945  1.000 69.38990  ? 148 VAL B N   1 
ATOM   12801 C CA  . VAL D 1 148 ? 31.85416  18.18009  32.10749  1.000 71.46646  ? 148 VAL B CA  1 
ATOM   12802 C C   . VAL D 1 148 ? 31.80956  19.11612  30.91050  1.000 70.84270  ? 148 VAL B C   1 
ATOM   12803 O O   . VAL D 1 148 ? 32.64280  19.01808  30.00172  1.000 70.25316  ? 148 VAL B O   1 
ATOM   12804 C CB  . VAL D 1 148 ? 33.08795  18.47897  32.97683  1.000 74.05362  ? 148 VAL B CB  1 
ATOM   12805 C CG1 . VAL D 1 148 ? 32.86682  19.75197  33.77380  1.000 76.46443  ? 148 VAL B CG1 1 
ATOM   12806 C CG2 . VAL D 1 148 ? 33.37360  17.32393  33.90689  1.000 74.42998  ? 148 VAL B CG2 1 
ATOM   12807 N N   . TRP D 1 149 ? 30.84363  20.03119  30.92025  1.000 71.16116  ? 149 TRP B N   1 
ATOM   12808 C CA  . TRP D 1 149 ? 30.76898  21.10722  29.93626  1.000 71.12958  ? 149 TRP B CA  1 
ATOM   12809 C C   . TRP D 1 149 ? 31.55391  22.28415  30.50250  1.000 74.25627  ? 149 TRP B C   1 
ATOM   12810 O O   . TRP D 1 149 ? 31.07172  23.00516  31.37739  1.000 80.35700  ? 149 TRP B O   1 
ATOM   12811 C CB  . TRP D 1 149 ? 29.31709  21.47033  29.64587  1.000 70.19789  ? 149 TRP B CB  1 
ATOM   12812 C CG  . TRP D 1 149 ? 29.14046  22.46537  28.54184  1.000 70.18999  ? 149 TRP B CG  1 
ATOM   12813 C CD1 . TRP D 1 149 ? 30.10073  22.92732  27.69012  1.000 72.57449  ? 149 TRP B CD1 1 
ATOM   12814 C CD2 . TRP D 1 149 ? 27.92262  23.11847  28.16452  1.000 69.88733  ? 149 TRP B CD2 1 
ATOM   12815 N NE1 . TRP D 1 149 ? 29.55704  23.83038  26.80799  1.000 77.18294  ? 149 TRP B NE1 1 
ATOM   12816 C CE2 . TRP D 1 149 ? 28.22098  23.96448  27.07762  1.000 74.51420  ? 149 TRP B CE2 1 
ATOM   12817 C CE3 . TRP D 1 149 ? 26.60948  23.07156  28.64216  1.000 70.07946  ? 149 TRP B CE3 1 
ATOM   12818 C CZ2 . TRP D 1 149 ? 27.25421  24.75756  26.46037  1.000 74.49314  ? 149 TRP B CZ2 1 
ATOM   12819 C CZ3 . TRP D 1 149 ? 25.65171  23.85864  28.02891  1.000 74.29312  ? 149 TRP B CZ3 1 
ATOM   12820 C CH2 . TRP D 1 149 ? 25.97907  24.68965  26.95002  1.000 79.19897  ? 149 TRP B CH2 1 
ATOM   12821 N N   . LEU D 1 150 ? 32.77606  22.47107  30.01484  1.000 74.81423  ? 150 LEU B N   1 
ATOM   12822 C CA  . LEU D 1 150 ? 33.66999  23.49299  30.53911  1.000 77.46192  ? 150 LEU B CA  1 
ATOM   12823 C C   . LEU D 1 150 ? 33.41629  24.81602  29.82907  1.000 78.20675  ? 150 LEU B C   1 
ATOM   12824 O O   . LEU D 1 150 ? 33.37463  24.86205  28.59606  1.000 76.70130  ? 150 LEU B O   1 
ATOM   12825 C CB  . LEU D 1 150 ? 35.12801  23.07188  30.35550  1.000 78.03304  ? 150 LEU B CB  1 
ATOM   12826 C CG  . LEU D 1 150 ? 35.63169  21.88683  31.18161  1.000 78.05673  ? 150 LEU B CG  1 
ATOM   12827 C CD1 . LEU D 1 150 ? 36.98880  21.42774  30.67498  1.000 78.26728  ? 150 LEU B CD1 1 
ATOM   12828 C CD2 . LEU D 1 150 ? 35.69731  22.23979  32.65964  1.000 82.76519  ? 150 LEU B CD2 1 
ATOM   12829 N N   . ILE D 1 151 ? 33.24615  25.88802  30.60505  1.000 80.68336  ? 151 ILE B N   1 
ATOM   12830 C CA  . ILE D 1 151 ? 33.14241  27.22204  30.02305  1.000 81.94140  ? 151 ILE B CA  1 
ATOM   12831 C C   . ILE D 1 151 ? 34.25532  28.10494  30.57938  1.000 85.12600  ? 151 ILE B C   1 
ATOM   12832 O O   . ILE D 1 151 ? 35.08107  27.65486  31.38160  1.000 86.24192  ? 151 ILE B O   1 
ATOM   12833 C CB  . ILE D 1 151 ? 31.75839  27.85614  30.26369  1.000 82.15985  ? 151 ILE B CB  1 
ATOM   12834 C CG1 . ILE D 1 151 ? 31.65705  28.43711  31.67167  1.000 84.99177  ? 151 ILE B CG1 1 
ATOM   12835 C CG2 . ILE D 1 151 ? 30.65038  26.83722  30.02536  1.000 79.34899  ? 151 ILE B CG2 1 
ATOM   12836 C CD1 . ILE D 1 151 ? 30.52708  29.42319  31.81739  1.000 89.20017  ? 151 ILE B CD1 1 
ATOM   12837 N N   . LYS D 1 152 ? 34.27653  29.36895  30.15742  1.000 86.75514  ? 152 LYS B N   1 
ATOM   12838 C CA  . LYS D 1 152 ? 35.38052  30.27186  30.44374  1.000 89.79498  ? 152 LYS B CA  1 
ATOM   12839 C C   . LYS D 1 152 ? 35.40715  30.67082  31.92076  1.000 92.56636  ? 152 LYS B C   1 
ATOM   12840 O O   . LYS D 1 152 ? 34.45692  30.45488  32.67949  1.000 92.35318  ? 152 LYS B O   1 
ATOM   12841 C CB  . LYS D 1 152 ? 35.27686  31.51889  29.56874  1.000 90.85037  ? 152 LYS B CB  1 
ATOM   12842 C CG  . LYS D 1 152 ? 33.88790  32.13499  29.57038  1.000 90.72140  ? 152 LYS B CG  1 
ATOM   12843 C CD  . LYS D 1 152 ? 33.93505  33.64899  29.45742  1.000 93.59806  ? 152 LYS B CD  1 
ATOM   12844 C CE  . LYS D 1 152 ? 34.39546  34.09099  28.08156  1.000 93.18749  ? 152 LYS B CE  1 
ATOM   12845 N NZ  . LYS D 1 152 ? 33.68867  35.32805  27.64740  1.000 94.59292  ? 152 LYS B NZ  1 
ATOM   12846 N N   . LYS D 1 153 ? 36.52908  31.27173  32.31908  1.000 95.56672  ? 153 LYS B N   1 
ATOM   12847 C CA  . LYS D 1 153 ? 36.72575  31.82169  33.65815  1.000 98.57498  ? 153 LYS B CA  1 
ATOM   12848 C C   . LYS D 1 153 ? 37.23690  33.24865  33.51932  1.000 101.69640 ? 153 LYS B C   1 
ATOM   12849 O O   . LYS D 1 153 ? 38.35705  33.46358  33.04464  1.000 102.65968 ? 153 LYS B O   1 
ATOM   12850 C CB  . LYS D 1 153 ? 37.70947  30.97959  34.47040  1.000 99.27506  ? 153 LYS B CB  1 
ATOM   12851 C CG  . LYS D 1 153 ? 37.45506  30.99858  35.97133  1.000 103.11499 ? 153 LYS B CG  1 
ATOM   12852 C CD  . LYS D 1 153 ? 38.50979  30.19448  36.71860  1.000 104.23881 ? 153 LYS B CD  1 
ATOM   12853 C CE  . LYS D 1 153 ? 38.19837  30.10647  38.20552  1.000 104.39673 ? 153 LYS B CE  1 
ATOM   12854 N NZ  . LYS D 1 153 ? 39.23011  29.32437  38.94478  1.000 105.38632 ? 153 LYS B NZ  1 
ATOM   12855 N N   . ASN D 1 154 ? 36.41886  34.21670  33.93712  1.000 103.44398 ? 154 ASN B N   1 
ATOM   12856 C CA  . ASN D 1 154 ? 36.79396  35.63267  33.94626  1.000 106.82333 ? 154 ASN B CA  1 
ATOM   12857 C C   . ASN D 1 154 ? 37.12038  36.13568  32.54036  1.000 106.14957 ? 154 ASN B C   1 
ATOM   12858 O O   . ASN D 1 154 ? 38.15650  36.76161  32.30466  1.000 108.30509 ? 154 ASN B O   1 
ATOM   12859 C CB  . ASN D 1 154 ? 37.96271  35.88556  34.90259  1.000 110.09741 ? 154 ASN B CB  1 
ATOM   12860 C CG  . ASN D 1 154 ? 37.74957  37.10756  35.76656  1.000 113.95314 ? 154 ASN B CG  1 
ATOM   12861 O OD1 . ASN D 1 154 ? 36.62548  37.40963  36.16425  1.000 114.12947 ? 154 ASN B OD1 1 
ATOM   12862 N ND2 . ASN D 1 154 ? 38.82954  37.82647  36.05287  1.000 117.23511 ? 154 ASN B ND2 1 
ATOM   12863 N N   . ASP D 1 155 ? 36.21562  35.85477  31.59810  1.000 103.25975 ? 155 ASP B N   1 
ATOM   12864 C CA  . ASP D 1 155 ? 36.34004  36.29780  30.20715  1.000 102.44123 ? 155 ASP B CA  1 
ATOM   12865 C C   . ASP D 1 155 ? 37.63318  35.80971  29.55649  1.000 101.91485 ? 155 ASP B C   1 
ATOM   12866 O O   . ASP D 1 155 ? 38.18247  36.46969  28.66966  1.000 102.83865 ? 155 ASP B O   1 
ATOM   12867 C CB  . ASP D 1 155 ? 36.23318  37.82181  30.09516  1.000 105.57318 ? 155 ASP B CB  1 
ATOM   12868 C CG  . ASP D 1 155 ? 35.25151  38.25890  29.02790  1.000 104.20986 ? 155 ASP B CG  1 
ATOM   12869 O OD1 . ASP D 1 155 ? 35.16875  37.58094  27.98186  1.000 102.70179 ? 155 ASP B OD1 1 
ATOM   12870 O OD2 . ASP D 1 155 ? 34.56553  39.28195  29.23273  1.000 106.22063 ? 155 ASP B OD2 1 
ATOM   12871 N N   . ALA D 1 156 ? 38.12598  34.64967  29.98160  1.000 100.57785 ? 156 ALA B N   1 
ATOM   12872 C CA  . ALA D 1 156 ? 39.35009  34.09159  29.42793  1.000 100.17254 ? 156 ALA B CA  1 
ATOM   12873 C C   . ALA D 1 156 ? 39.26197  32.57460  29.45887  1.000 97.10375  ? 156 ALA B C   1 
ATOM   12874 O O   . ALA D 1 156 ? 38.83265  31.99060  30.45673  1.000 96.74581  ? 156 ALA B O   1 
ATOM   12875 C CB  . ALA D 1 156 ? 40.58591  34.56848  30.19728  1.000 103.67559 ? 156 ALA B CB  1 
ATOM   12876 N N   . TYR D 1 157 ? 39.67222  31.94559  28.36096  1.000 95.07193  ? 157 TYR B N   1 
ATOM   12877 C CA  . TYR D 1 157 ? 39.63815  30.49160  28.21792  1.000 92.18474  ? 157 TYR B CA  1 
ATOM   12878 C C   . TYR D 1 157 ? 41.02623  30.00950  27.82029  1.000 92.67427  ? 157 TYR B C   1 
ATOM   12879 O O   . TYR D 1 157 ? 41.37656  30.03450  26.62739  1.000 91.87944  ? 157 TYR B O   1 
ATOM   12880 C CB  . TYR D 1 157 ? 38.59741  30.06870  27.18762  1.000 90.35820  ? 157 TYR B CB  1 
ATOM   12881 C CG  . TYR D 1 157 ? 38.19128  28.61173  27.25448  1.000 86.04979  ? 157 TYR B CG  1 
ATOM   12882 C CD1 . TYR D 1 157 ? 39.06431  27.60467  26.86169  1.000 85.02072  ? 157 TYR B CD1 1 
ATOM   12883 C CD2 . TYR D 1 157 ? 36.92913  28.24481  27.69512  1.000 84.49697  ? 157 TYR B CD2 1 
ATOM   12884 C CE1 . TYR D 1 157 ? 38.69320  26.27470  26.91456  1.000 82.53358  ? 157 TYR B CE1 1 
ATOM   12885 C CE2 . TYR D 1 157 ? 36.55201  26.91684  27.75399  1.000 82.99416  ? 157 TYR B CE2 1 
ATOM   12886 C CZ  . TYR D 1 157 ? 37.43505  25.93678  27.35821  1.000 81.01498  ? 157 TYR B CZ  1 
ATOM   12887 O OH  . TYR D 1 157 ? 37.05994  24.61281  27.41007  1.000 78.74102  ? 157 TYR B OH  1 
ATOM   12888 N N   . PRO D 1 158 ? 41.84093  29.57242  28.77751  1.000 94.13760  ? 158 PRO B N   1 
ATOM   12889 C CA  . PRO D 1 158 ? 43.17099  29.06333  28.43286  1.000 94.76926  ? 158 PRO B CA  1 
ATOM   12890 C C   . PRO D 1 158 ? 43.08010  27.75335  27.66580  1.000 91.60572  ? 158 PRO B C   1 
ATOM   12891 O O   . PRO D 1 158 ? 42.09602  27.01342  27.74652  1.000 89.09226  ? 158 PRO B O   1 
ATOM   12892 C CB  . PRO D 1 158 ? 43.85260  28.85924  29.79204  1.000 97.06164  ? 158 PRO B CB  1 
ATOM   12893 C CG  . PRO D 1 158 ? 42.76132  28.85530  30.79974  1.000 96.71423  ? 158 PRO B CG  1 
ATOM   12894 C CD  . PRO D 1 158 ? 41.58453  29.57840  30.22744  1.000 95.57725  ? 158 PRO B CD  1 
ATOM   12895 N N   . THR D 1 159 ? 44.13329  27.47829  26.90309  1.000 91.93471  ? 159 THR B N   1 
ATOM   12896 C CA  . THR D 1 159 ? 44.22139  26.21630  26.18408  1.000 89.38440  ? 159 THR B CA  1 
ATOM   12897 C C   . THR D 1 159 ? 44.38204  25.06327  27.16810  1.000 88.96067  ? 159 THR B C   1 
ATOM   12898 O O   . THR D 1 159 ? 45.13778  25.15219  28.13931  1.000 91.34253  ? 159 THR B O   1 
ATOM   12899 C CB  . THR D 1 159 ? 45.39367  26.23924  25.20341  1.000 90.33188  ? 159 THR B CB  1 
ATOM   12900 O OG1 . THR D 1 159 ? 46.62746  26.19813  25.93074  1.000 97.51169  ? 159 THR B OG1 1 
ATOM   12901 C CG2 . THR D 1 159 ? 45.35099  27.50026  24.35142  1.000 91.40570  ? 159 THR B CG2 1 
ATOM   12902 N N   . ILE D 1 160 ? 43.65803  23.97833  26.91287  1.000 86.04716  ? 160 ILE B N   1 
ATOM   12903 C CA  . ILE D 1 160 ? 43.64670  22.81131  27.78584  1.000 85.40498  ? 160 ILE B CA  1 
ATOM   12904 C C   . ILE D 1 160 ? 44.61377  21.77625  27.23309  1.000 85.02072  ? 160 ILE B C   1 
ATOM   12905 O O   . ILE D 1 160 ? 44.58708  21.46728  26.03607  1.000 83.45737  ? 160 ILE B O   1 
ATOM   12906 C CB  . ILE D 1 160 ? 42.22962  22.22541  27.90744  1.000 82.67833  ? 160 ILE B CB  1 
ATOM   12907 C CG1 . ILE D 1 160 ? 41.27753  23.25547  28.51020  1.000 83.35473  ? 160 ILE B CG1 1 
ATOM   12908 C CG2 . ILE D 1 160 ? 42.24930  20.95939  28.74242  1.000 82.08616  ? 160 ILE B CG2 1 
ATOM   12909 C CD1 . ILE D 1 160 ? 39.83350  22.81857  28.51479  1.000 82.49673  ? 160 ILE B CD1 1 
ATOM   12910 N N   . LYS D 1 161 ? 45.47350  21.24616  28.10131  1.000 86.69724  ? 161 LYS B N   1 
ATOM   12911 C CA  . LYS D 1 161 ? 46.33550  20.11411  27.76752  1.000 86.47089  ? 161 LYS B CA  1 
ATOM   12912 C C   . LYS D 1 161 ? 46.29711  19.14708  28.94249  1.000 87.22625  ? 161 LYS B C   1 
ATOM   12913 O O   . LYS D 1 161 ? 46.90484  19.40901  29.98566  1.000 93.70071  ? 161 LYS B O   1 
ATOM   12914 C CB  . LYS D 1 161 ? 47.76862  20.55801  27.46593  1.000 89.16069  ? 161 LYS B CB  1 
ATOM   12915 C CG  . LYS D 1 161 ? 47.91803  21.38203  26.19499  1.000 89.11595  ? 161 LYS B CG  1 
ATOM   12916 C CD  . LYS D 1 161 ? 49.36416  21.39793  25.71939  1.000 91.36095  ? 161 LYS B CD  1 
ATOM   12917 C CE  . LYS D 1 161 ? 49.55056  22.30594  24.51346  1.000 91.72416  ? 161 LYS B CE  1 
ATOM   12918 N NZ  . LYS D 1 161 ? 50.91571  22.17986  23.92683  1.000 93.74019  ? 161 LYS B NZ  1 
ATOM   12919 N N   . ILE D 1 162 ? 45.58307  18.03614  28.77526  1.000 84.71805  ? 162 ILE B N   1 
ATOM   12920 C CA  . ILE D 1 162 ? 45.36570  17.06513  29.84018  1.000 84.00744  ? 162 ILE B CA  1 
ATOM   12921 C C   . ILE D 1 162 ? 45.63175  15.67012  29.29422  1.000 82.56253  ? 162 ILE B C   1 
ATOM   12922 O O   . ILE D 1 162 ? 45.30205  15.37018  28.14012  1.000 80.49913  ? 162 ILE B O   1 
ATOM   12923 C CB  . ILE D 1 162 ? 43.93655  17.17522  30.41479  1.000 82.50989  ? 162 ILE B CB  1 
ATOM   12924 C CG1 . ILE D 1 162 ? 43.64820  16.03522  31.39568  1.000 82.22038  ? 162 ILE B CG1 1 
ATOM   12925 C CG2 . ILE D 1 162 ? 42.90887  17.21133  29.29551  1.000 79.65429  ? 162 ILE B CG2 1 
ATOM   12926 C CD1 . ILE D 1 162 ? 44.30984  16.21314  32.74687  1.000 85.42340  ? 162 ILE B CD1 1 
ATOM   12927 N N   . SER D 1 163 ? 46.24146  14.82106  30.12037  1.000 83.83637  ? 163 SER B N   1 
ATOM   12928 C CA  . SER D 1 163 ? 46.53046  13.44305  29.75842  1.000 82.86783  ? 163 SER B CA  1 
ATOM   12929 C C   . SER D 1 163 ? 46.07608  12.51505  30.87427  1.000 82.75729  ? 163 SER B C   1 
ATOM   12930 O O   . SER D 1 163 ? 46.14278  12.86202  32.05630  1.000 89.16595  ? 163 SER B O   1 
ATOM   12931 C CB  . SER D 1 163 ? 48.02751  13.23394  29.48983  1.000 85.07336  ? 163 SER B CB  1 
ATOM   12932 O OG  . SER D 1 163 ? 48.50785  14.14993  28.52198  1.000 85.56289  ? 163 SER B OG  1 
ATOM   12933 N N   . TYR D 1 164 ? 45.60910  11.32810  30.48811  1.000 80.77021  ? 164 TYR B N   1 
ATOM   12934 C CA  . TYR D 1 164 ? 45.23276  10.28610  31.43599  1.000 80.69915  ? 164 TYR B CA  1 
ATOM   12935 C C   . TYR D 1 164 ? 45.89678  8.98206   31.02314  1.000 80.67546  ? 164 TYR B C   1 
ATOM   12936 O O   . TYR D 1 164 ? 45.59603  8.44411   29.95304  1.000 78.69365  ? 164 TYR B O   1 
ATOM   12937 C CB  . TYR D 1 164 ? 43.71273  10.10821  31.50856  1.000 78.25412  ? 164 TYR B CB  1 
ATOM   12938 C CG  . TYR D 1 164 ? 43.30441  8.89623   32.31542  1.000 78.04883  ? 164 TYR B CG  1 
ATOM   12939 C CD1 . TYR D 1 164 ? 43.39303  8.89719   33.70145  1.000 80.01222  ? 164 TYR B CD1 1 
ATOM   12940 C CD2 . TYR D 1 164 ? 42.85550  7.74127   31.68927  1.000 76.09070  ? 164 TYR B CD2 1 
ATOM   12941 C CE1 . TYR D 1 164 ? 43.03374  7.78720   34.44132  1.000 80.00959  ? 164 TYR B CE1 1 
ATOM   12942 C CE2 . TYR D 1 164 ? 42.49621  6.62728   32.42015  1.000 76.08544  ? 164 TYR B CE2 1 
ATOM   12943 C CZ  . TYR D 1 164 ? 42.58584  6.65524   33.79417  1.000 78.04094  ? 164 TYR B CZ  1 
ATOM   12944 O OH  . TYR D 1 164 ? 42.22555  5.54525   34.52305  1.000 78.18832  ? 164 TYR B OH  1 
ATOM   12945 N N   . ASN D 1 165 ? 46.79350  8.47698   31.86937  1.000 83.02838  ? 165 ASN B N   1 
ATOM   12946 C CA  . ASN D 1 165 ? 47.43547  7.18793   31.64652  1.000 83.41526  ? 165 ASN B CA  1 
ATOM   12947 C C   . ASN D 1 165 ? 46.58321  6.09298   32.27626  1.000 82.61254  ? 165 ASN B C   1 
ATOM   12948 O O   . ASN D 1 165 ? 46.23689  6.16798   33.46017  1.000 83.29157  ? 165 ASN B O   1 
ATOM   12949 C CB  . ASN D 1 165 ? 48.85331  7.18281   32.22991  1.000 86.72356  ? 165 ASN B CB  1 
ATOM   12950 C CG  . ASN D 1 165 ? 49.56225  5.83076   32.08607  1.000 87.51312  ? 165 ASN B CG  1 
ATOM   12951 O OD1 . ASN D 1 165 ? 49.03334  4.88582   31.49991  1.000 88.87118  ? 165 ASN B OD1 1 
ATOM   12952 N ND2 . ASN D 1 165 ? 50.77409  5.74466   32.63641  1.000 90.87142  ? 165 ASN B ND2 1 
ATOM   12953 N N   . ASN D 1 166 ? 46.24036  5.08503   31.47814  1.000 81.21763  ? 166 ASN B N   1 
ATOM   12954 C CA  . ASN D 1 166 ? 45.50113  3.93607   31.98691  1.000 79.95169  ? 166 ASN B CA  1 
ATOM   12955 C C   . ASN D 1 166 ? 46.42384  3.05398   32.82014  1.000 85.51815  ? 166 ASN B C   1 
ATOM   12956 O O   . ASN D 1 166 ? 47.46094  2.58792   32.33442  1.000 87.44469  ? 166 ASN B O   1 
ATOM   12957 C CB  . ASN D 1 166 ? 44.89439  3.14314   30.83172  1.000 79.78325  ? 166 ASN B CB  1 
ATOM   12958 C CG  . ASN D 1 166 ? 43.83719  2.15821   31.29141  1.000 87.01833  ? 166 ASN B CG  1 
ATOM   12959 O OD1 . ASN D 1 166 ? 43.53586  2.06320   32.48333  1.000 87.62103  ? 166 ASN B OD1 1 
ATOM   12960 N ND2 . ASN D 1 166 ? 43.26440  1.41928   30.34624  1.000 80.83074  ? 166 ASN B ND2 1 
ATOM   12961 N N   . THR D 1 167 ? 46.04948  2.83298   34.07704  1.000 83.19945  ? 167 THR B N   1 
ATOM   12962 C CA  . THR D 1 167 ? 46.79416  1.96090   34.97022  1.000 85.65501  ? 167 THR B CA  1 
ATOM   12963 C C   . THR D 1 167 ? 45.95294  0.80495   35.48496  1.000 84.93124  ? 167 THR B C   1 
ATOM   12964 O O   . THR D 1 167 ? 46.45066  0.00190   36.28308  1.000 92.07157  ? 167 THR B O   1 
ATOM   12965 C CB  . THR D 1 167 ? 47.33789  2.75883   36.16439  1.000 88.33691  ? 167 THR B CB  1 
ATOM   12966 O OG1 . THR D 1 167 ? 46.29281  3.57490   36.70812  1.000 87.39732  ? 167 THR B OG1 1 
ATOM   12967 C CG2 . THR D 1 167 ? 48.48708  3.65176   35.73073  1.000 89.88446  ? 167 THR B CG2 1 
ATOM   12968 N N   . ASN D 1 168 ? 44.70605  0.68406   35.03562  1.000 83.11260  ? 168 ASN B N   1 
ATOM   12969 C CA  . ASN D 1 168 ? 43.70381  -0.14888  35.68432  1.000 88.65537  ? 168 ASN B CA  1 
ATOM   12970 C C   . ASN D 1 168 ? 43.70883  -1.59887  35.21429  1.000 89.60811  ? 168 ASN B C   1 
ATOM   12971 O O   . ASN D 1 168 ? 42.86465  -2.37582  35.67304  1.000 90.93722  ? 168 ASN B O   1 
ATOM   12972 C CB  . ASN D 1 168 ? 42.31292  0.45223   35.45895  1.000 80.94918  ? 168 ASN B CB  1 
ATOM   12973 C CG  . ASN D 1 168 ? 42.21889  1.89222   35.92996  1.000 82.79151  ? 168 ASN B CG  1 
ATOM   12974 O OD1 . ASN D 1 168 ? 42.01018  2.80426   35.12892  1.000 80.12013  ? 168 ASN B OD1 1 
ATOM   12975 N ND2 . ASN D 1 168 ? 42.37455  2.10318   37.23401  1.000 81.82560  ? 168 ASN B ND2 1 
ATOM   12976 N N   . ARG D 1 169 ? 44.61006  -1.96992  34.29853  1.000 88.69221  ? 169 ARG B N   1 
ATOM   12977 C CA  . ARG D 1 169 ? 44.72011  -3.32291  33.75252  1.000 90.47137  ? 169 ARG B CA  1 
ATOM   12978 C C   . ARG D 1 169 ? 43.46529  -3.73980  32.98517  1.000 91.46886  ? 169 ARG B C   1 
ATOM   12979 O O   . ARG D 1 169 ? 43.43938  -4.80679  32.36214  1.000 91.82943  ? 169 ARG B O   1 
ATOM   12980 C CB  . ARG D 1 169 ? 45.04772  -4.33396  34.86559  1.000 90.67403  ? 169 ARG B CB  1 
ATOM   12981 C CG  . ARG D 1 169 ? 43.89453  -5.22789  35.32925  1.000 89.44757  ? 169 ARG B CG  1 
ATOM   12982 C CD  . ARG D 1 169 ? 44.18911  -5.84894  36.68932  1.000 98.78816  ? 169 ARG B CD  1 
ATOM   12983 N NE  . ARG D 1 169 ? 43.07991  -6.65787  37.18299  1.000 100.21728 ? 169 ARG B NE  1 
ATOM   12984 C CZ  . ARG D 1 169 ? 43.05054  -7.24790  38.37097  1.000 96.78529  ? 169 ARG B CZ  1 
ATOM   12985 N NH1 . ARG D 1 169 ? 44.06131  -7.14499  39.21825  1.000 89.63180  ? 169 ARG B NH1 1 
ATOM   12986 N NH2 . ARG D 1 169 ? 41.98139  -7.95983  38.71566  1.000 95.89834  ? 169 ARG B NH2 1 
ATOM   12987 N N   . GLU D 1 170 ? 42.43735  -2.89473  32.99291  1.000 91.28463  ? 170 GLU B N   1 
ATOM   12988 C CA  . GLU D 1 170 ? 41.19352  -3.14662  32.28056  1.000 87.44206  ? 170 GLU B CA  1 
ATOM   12989 C C   . GLU D 1 170 ? 40.96689  -2.04457  31.25452  1.000 83.62582  ? 170 GLU B C   1 
ATOM   12990 O O   . GLU D 1 170 ? 41.24690  -0.87160  31.51963  1.000 84.99177  ? 170 GLU B O   1 
ATOM   12991 C CB  . GLU D 1 170 ? 40.00825  -3.21455  33.25023  1.000 80.58335  ? 170 GLU B CB  1 
ATOM   12992 C CG  . GLU D 1 170 ? 39.90095  -4.53056  34.00517  1.000 87.33942  ? 170 GLU B CG  1 
ATOM   12993 C CD  . GLU D 1 170 ? 39.75355  -4.33258  35.50213  1.000 91.38464  ? 170 GLU B CD  1 
ATOM   12994 O OE1 . GLU D 1 170 ? 40.00950  -3.20661  35.98023  1.000 88.61326  ? 170 GLU B OE1 1 
ATOM   12995 O OE2 . GLU D 1 170 ? 39.38928  -5.30357  36.20201  1.000 87.82106  ? 170 GLU B OE2 1 
ATOM   12996 N N   . ASP D 1 171 ? 40.46618  -2.42851  30.08237  1.000 79.58586  ? 171 ASP B N   1 
ATOM   12997 C CA  . ASP D 1 171 ? 40.17854  -1.45246  29.03932  1.000 81.17026  ? 171 ASP B CA  1 
ATOM   12998 C C   . ASP D 1 171 ? 39.11848  -0.46640  29.51805  1.000 78.80419  ? 171 ASP B C   1 
ATOM   12999 O O   . ASP D 1 171 ? 38.18426  -0.83334  30.23578  1.000 82.39409  ? 171 ASP B O   1 
ATOM   13000 C CB  . ASP D 1 171 ? 39.71484  -2.16440  27.76617  1.000 82.82835  ? 171 ASP B CB  1 
ATOM   13001 C CG  . ASP D 1 171 ? 40.79494  -3.04947  27.16545  1.000 90.48717  ? 171 ASP B CG  1 
ATOM   13002 O OD1 . ASP D 1 171 ? 41.33267  -3.91352  27.89258  1.000 91.86365  ? 171 ASP B OD1 1 
ATOM   13003 O OD2 . ASP D 1 171 ? 41.10928  -2.88146  25.96654  1.000 85.25496  ? 171 ASP B OD2 1 
ATOM   13004 N N   . LEU D 1 172 ? 39.26769  0.79760   29.12512  1.000 75.13006  ? 172 LEU B N   1 
ATOM   13005 C CA  . LEU D 1 172 ? 38.41863  1.87365   29.62091  1.000 72.27182  ? 172 LEU B CA  1 
ATOM   13006 C C   . LEU D 1 172 ? 37.62799  2.50974   28.48971  1.000 71.28223  ? 172 LEU B C   1 
ATOM   13007 O O   . LEU D 1 172 ? 38.20330  2.93072   27.48088  1.000 74.88003  ? 172 LEU B O   1 
ATOM   13008 C CB  . LEU D 1 172 ? 39.24052  2.94958   30.32916  1.000 71.77966  ? 172 LEU B CB  1 
ATOM   13009 C CG  . LEU D 1 172 ? 39.92313  2.50650   31.61434  1.000 73.21667  ? 172 LEU B CG  1 
ATOM   13010 C CD1 . LEU D 1 172 ? 40.77206  3.63242   32.15960  1.000 73.64304  ? 172 LEU B CD1 1 
ATOM   13011 C CD2 . LEU D 1 172 ? 38.87982  2.07355   32.61804  1.000 72.73767  ? 172 LEU B CD2 1 
ATOM   13012 N N   . LEU D 1 173 ? 36.31394  2.59183   28.67435  1.000 68.15028  ? 173 LEU B N   1 
ATOM   13013 C CA  . LEU D 1 173 ? 35.46024  3.40092   27.81713  1.000 66.22899  ? 173 LEU B CA  1 
ATOM   13014 C C   . LEU D 1 173 ? 35.55323  4.85590   28.25919  1.000 65.59734  ? 173 LEU B C   1 
ATOM   13015 O O   . LEU D 1 173 ? 35.27993  5.17389   29.42012  1.000 65.56312  ? 173 LEU B O   1 
ATOM   13016 C CB  . LEU D 1 173 ? 34.01918  2.90802   27.89172  1.000 64.83672  ? 173 LEU B CB  1 
ATOM   13017 C CG  . LEU D 1 173 ? 33.04151  3.43912   26.84747  1.000 62.82859  ? 173 LEU B CG  1 
ATOM   13018 C CD1 . LEU D 1 173 ? 33.58288  3.23411   25.44761  1.000 66.29479  ? 173 LEU B CD1 1 
ATOM   13019 C CD2 . LEU D 1 173 ? 31.70642  2.74922   27.00808  1.000 61.80478  ? 173 LEU B CD2 1 
ATOM   13020 N N   . ILE D 1 174 ? 35.94055  5.73789   27.34332  1.000 65.31046  ? 174 ILE B N   1 
ATOM   13021 C CA  . ILE D 1 174 ? 36.07757  7.16088   27.62539  1.000 65.61576  ? 174 ILE B CA  1 
ATOM   13022 C C   . ILE D 1 174 ? 35.18890  7.92497   26.65516  1.000 64.79724  ? 174 ILE B C   1 
ATOM   13023 O O   . ILE D 1 174 ? 35.22521  7.67299   25.44517  1.000 63.00492  ? 174 ILE B O   1 
ATOM   13024 C CB  . ILE D 1 174 ? 37.54164  7.62477   27.51681  1.000 66.72642  ? 174 ILE B CB  1 
ATOM   13025 C CG1 . ILE D 1 174 ? 38.41631  6.85668   28.50903  1.000 69.26094  ? 174 ILE B CG1 1 
ATOM   13026 C CG2 . ILE D 1 174 ? 37.64868  9.12176   27.76087  1.000 68.14501  ? 174 ILE B CG2 1 
ATOM   13027 C CD1 . ILE D 1 174 ? 39.90039  6.99358   28.24644  1.000 71.78755  ? 174 ILE B CD1 1 
ATOM   13028 N N   . LEU D 1 175 ? 34.39582  8.85301   27.18497  1.000 63.01545  ? 175 LEU B N   1 
ATOM   13029 C CA  . LEU D 1 175 ? 33.44110  9.62010   26.39572  1.000 60.94941  ? 175 LEU B CA  1 
ATOM   13030 C C   . LEU D 1 175 ? 33.72817  11.10708  26.53884  1.000 65.06570  ? 175 LEU B C   1 
ATOM   13031 O O   . LEU D 1 175 ? 33.82090  11.62004  27.65887  1.000 67.83708  ? 175 LEU B O   1 
ATOM   13032 C CB  . LEU D 1 175 ? 32.00695  9.31720   26.82932  1.000 59.52556  ? 175 LEU B CB  1 
ATOM   13033 C CG  . LEU D 1 175 ? 31.40103  8.05526   26.21612  1.000 58.60966  ? 175 LEU B CG  1 
ATOM   13034 C CD1 . LEU D 1 175 ? 31.71570  6.84421   27.07418  1.000 59.64663  ? 175 LEU B CD1 1 
ATOM   13035 C CD2 . LEU D 1 175 ? 29.90209  8.21437   26.04371  1.000 58.68072  ? 175 LEU B CD2 1 
ATOM   13036 N N   . TRP D 1 176 ? 33.86953  11.79009  25.40489  1.000 65.47364  ? 176 TRP B N   1 
ATOM   13037 C CA  . TRP D 1 176 ? 34.03866  13.23608  25.34597  1.000 62.09166  ? 176 TRP B CA  1 
ATOM   13038 C C   . TRP D 1 176 ? 33.09199  13.78518  24.28572  1.000 60.83624  ? 176 TRP B C   1 
ATOM   13039 O O   . TRP D 1 176 ? 32.38212  13.03325  23.61251  1.000 59.30711  ? 176 TRP B O   1 
ATOM   13040 C CB  . TRP D 1 176 ? 35.49377  13.61798  25.04138  1.000 63.98136  ? 176 TRP B CB  1 
ATOM   13041 C CG  . TRP D 1 176 ? 35.97310  13.12898  23.71350  1.000 63.81818  ? 176 TRP B CG  1 
ATOM   13042 C CD1 . TRP D 1 176 ? 35.94747  13.81001  22.53151  1.000 63.69974  ? 176 TRP B CD1 1 
ATOM   13043 C CD2 . TRP D 1 176 ? 36.53008  11.84294  23.42363  1.000 64.04978  ? 176 TRP B CD2 1 
ATOM   13044 N NE1 . TRP D 1 176 ? 36.46569  13.03199  21.52464  1.000 68.80035  ? 176 TRP B NE1 1 
ATOM   13045 C CE2 . TRP D 1 176 ? 36.82946  11.81795  22.04571  1.000 68.95564  ? 176 TRP B CE2 1 
ATOM   13046 C CE3 . TRP D 1 176 ? 36.80978  10.71090  24.19468  1.000 64.48405  ? 176 TRP B CE3 1 
ATOM   13047 C CZ2 . TRP D 1 176 ? 37.39355  10.70592  21.42484  1.000 69.87154  ? 176 TRP B CZ2 1 
ATOM   13048 C CZ3 . TRP D 1 176 ? 37.36787  9.60887   23.57680  1.000 66.91592  ? 176 TRP B CZ3 1 
ATOM   13049 C CH2 . TRP D 1 176 ? 37.65425  9.61389   22.20588  1.000 70.81639  ? 176 TRP B CH2 1 
ATOM   13050 N N   . GLY D 1 177 ? 33.08213  15.10518  24.13075  1.000 61.63371  ? 177 GLY B N   1 
ATOM   13051 C CA  . GLY D 1 177 ? 32.17444  15.70127  23.16852  1.000 62.41801  ? 177 GLY B CA  1 
ATOM   13052 C C   . GLY D 1 177 ? 32.61466  17.08325  22.74567  1.000 63.69974  ? 177 GLY B C   1 
ATOM   13053 O O   . GLY D 1 177 ? 33.57456  17.65117  23.27295  1.000 65.54733  ? 177 GLY B O   1 
ATOM   13054 N N   . ILE D 1 178 ? 31.88397  17.61933  21.77148  1.000 62.60751  ? 178 ILE B N   1 
ATOM   13055 C CA  . ILE D 1 178 ? 32.09821  18.96632  21.25957  1.000 63.41813  ? 178 ILE B CA  1 
ATOM   13056 C C   . ILE D 1 178 ? 30.75528  19.68142  21.20122  1.000 63.20495  ? 178 ILE B C   1 
ATOM   13057 O O   . ILE D 1 178 ? 29.73834  19.08651  20.82793  1.000 61.92058  ? 178 ILE B O   1 
ATOM   13058 C CB  . ILE D 1 178 ? 32.77959  18.95030  19.87276  1.000 63.45234  ? 178 ILE B CB  1 
ATOM   13059 C CG1 . ILE D 1 178 ? 33.06883  20.37629  19.39987  1.000 65.58418  ? 178 ILE B CG1 1 
ATOM   13060 C CG2 . ILE D 1 178 ? 31.94381  18.17939  18.85551  1.000 61.03890  ? 178 ILE B CG2 1 
ATOM   13061 C CD1 . ILE D 1 178 ? 33.98916  20.45225  18.20613  1.000 68.84510  ? 178 ILE B CD1 1 
ATOM   13062 N N   . HIS D 1 179 ? 30.74526  20.94942  21.59625  1.000 65.29993  ? 179 HIS B N   1 
ATOM   13063 C CA  . HIS D 1 179 ? 29.55835  21.78551  21.49694  1.000 65.83421  ? 179 HIS B CA  1 
ATOM   13064 C C   . HIS D 1 179 ? 29.61777  22.59653  20.20997  1.000 66.88960  ? 179 HIS B C   1 
ATOM   13065 O O   . HIS D 1 179 ? 30.65990  23.16946  19.87928  1.000 69.65046  ? 179 HIS B O   1 
ATOM   13066 C CB  . HIS D 1 179 ? 29.43609  22.71849  22.70293  1.000 67.73181  ? 179 HIS B CB  1 
ATOM   13067 C CG  . HIS D 1 179 ? 28.23717  23.61358  22.65162  1.000 68.71877  ? 179 HIS B CG  1 
ATOM   13068 N ND1 . HIS D 1 179 ? 28.33529  24.98657  22.58168  1.000 72.53501  ? 179 HIS B ND1 1 
ATOM   13069 C CD2 . HIS D 1 179 ? 26.91315  23.33068  22.64725  1.000 69.74520  ? 179 HIS B CD2 1 
ATOM   13070 C CE1 . HIS D 1 179 ? 27.12434  25.51166  22.54236  1.000 75.14322  ? 179 HIS B CE1 1 
ATOM   13071 N NE2 . HIS D 1 179 ? 26.24226  24.52873  22.58109  1.000 76.14334  ? 179 HIS B NE2 1 
ATOM   13072 N N   . HIS D 1 180 ? 28.50597  22.63363  19.48567  1.000 66.04213  ? 180 HIS B N   1 
ATOM   13073 C CA  . HIS D 1 180 ? 28.38136  23.45267  18.28765  1.000 67.08436  ? 180 HIS B CA  1 
ATOM   13074 C C   . HIS D 1 180 ? 27.58236  24.69972  18.64546  1.000 69.66098  ? 180 HIS B C   1 
ATOM   13075 O O   . HIS D 1 180 ? 26.37628  24.62281  18.89913  1.000 69.22146  ? 180 HIS B O   1 
ATOM   13076 C CB  . HIS D 1 180 ? 27.72562  22.67275  17.15146  1.000 64.54195  ? 180 HIS B CB  1 
ATOM   13077 C CG  . HIS D 1 180 ? 28.49764  21.46270  16.72564  1.000 62.28378  ? 180 HIS B CG  1 
ATOM   13078 N ND1 . HIS D 1 180 ? 29.79378  21.53361  16.26100  1.000 62.88912  ? 180 HIS B ND1 1 
ATOM   13079 C CD2 . HIS D 1 180 ? 28.15656  20.15272  16.68551  1.000 62.92333  ? 180 HIS B CD2 1 
ATOM   13080 C CE1 . HIS D 1 180 ? 30.21777  20.31959  15.95709  1.000 63.32865  ? 180 HIS B CE1 1 
ATOM   13081 N NE2 . HIS D 1 180 ? 29.24364  19.46365  16.20680  1.000 62.29957  ? 180 HIS B NE2 1 
ATOM   13082 N N   . SER D 1 181 ? 28.26243  25.84267  18.67368  1.000 72.57186  ? 181 SER B N   1 
ATOM   13083 C CA  . SER D 1 181 ? 27.62144  27.10971  18.98253  1.000 75.37483  ? 181 SER B CA  1 
ATOM   13084 C C   . SER D 1 181 ? 26.66278  27.51281  17.86728  1.000 76.05912  ? 181 SER B C   1 
ATOM   13085 O O   . SER D 1 181 ? 26.71105  26.99483  16.74828  1.000 80.35437  ? 181 SER B O   1 
ATOM   13086 C CB  . SER D 1 181 ? 28.66947  28.20263  19.18385  1.000 77.84881  ? 181 SER B CB  1 
ATOM   13087 O OG  . SER D 1 181 ? 29.81525  27.68753  19.83915  1.000 79.82273  ? 181 SER B OG  1 
ATOM   13088 N N   . ASN D 1 182 ? 25.78376  28.46487  18.18306  1.000 78.69628  ? 182 ASN B N   1 
ATOM   13089 C CA  . ASN D 1 182 ? 24.77106  28.90796  17.23679  1.000 81.76507  ? 182 ASN B CA  1 
ATOM   13090 C C   . ASN D 1 182 ? 25.02332  30.29796  16.67089  1.000 80.64651  ? 182 ASN B C   1 
ATOM   13091 O O   . ASN D 1 182 ? 24.53964  30.59402  15.57476  1.000 82.43883  ? 182 ASN B O   1 
ATOM   13092 C CB  . ASN D 1 182 ? 23.38188  28.87805  17.89140  1.000 86.12875  ? 182 ASN B CB  1 
ATOM   13093 C CG  . ASN D 1 182 ? 22.29811  28.43516  16.92810  1.000 93.43489  ? 182 ASN B CG  1 
ATOM   13094 O OD1 . ASN D 1 182 ? 22.21212  27.26017  16.57104  1.000 86.61565  ? 182 ASN B OD1 1 
ATOM   13095 N ND2 . ASN D 1 182 ? 21.46530  29.37723  16.49789  1.000 101.38847 ? 182 ASN B ND2 1 
ATOM   13096 N N   . ASN D 1 183 ? 25.75919  31.14989  17.37911  1.000 84.78122  ? 183 ASN B N   1 
ATOM   13097 C CA  . ASN D 1 183 ? 26.07942  32.48287  16.88923  1.000 86.08137  ? 183 ASN B CA  1 
ATOM   13098 C C   . ASN D 1 183 ? 27.44530  32.88776  17.42062  1.000 88.87908  ? 183 ASN B C   1 
ATOM   13099 O O   . ASN D 1 183 ? 27.96900  32.28970  18.36475  1.000 87.77631  ? 183 ASN B O   1 
ATOM   13100 C CB  . ASN D 1 183 ? 25.01239  33.50794  17.29596  1.000 83.91532  ? 183 ASN B CB  1 
ATOM   13101 C CG  . ASN D 1 183 ? 24.76398  33.52693  18.79089  1.000 96.28786  ? 183 ASN B CG  1 
ATOM   13102 O OD1 . ASN D 1 183 ? 25.41083  34.26786  19.53209  1.000 93.88757  ? 183 ASN B OD1 1 
ATOM   13103 N ND2 . ASN D 1 183 ? 23.81879  32.70799  19.24262  1.000 101.77273 ? 183 ASN B ND2 1 
ATOM   13104 N N   . ALA D 1 184 ? 28.02255  33.91873  16.79580  1.000 83.12049  ? 184 ALA B N   1 
ATOM   13105 C CA  . ALA D 1 184 ? 29.36048  34.35762  17.18018  1.000 83.43895  ? 184 ALA B CA  1 
ATOM   13106 C C   . ALA D 1 184 ? 29.38712  34.86259  18.61720  1.000 88.74485  ? 184 ALA B C   1 
ATOM   13107 O O   . ALA D 1 184 ? 30.36691  34.64450  19.34046  1.000 88.95540  ? 184 ALA B O   1 
ATOM   13108 C CB  . ALA D 1 184 ? 29.85483  35.43861  16.22034  1.000 83.91532  ? 184 ALA B CB  1 
ATOM   13109 N N   . GLU D 1 185 ? 28.31905  35.53966  19.04892  1.000 94.85611  ? 185 GLU B N   1 
ATOM   13110 C CA  . GLU D 1 185 ? 28.24771  36.02763  20.42391  1.000 91.54782  ? 185 GLU B CA  1 
ATOM   13111 C C   . GLU D 1 185 ? 28.27935  34.86760  21.40789  1.000 85.57342  ? 185 GLU B C   1 
ATOM   13112 O O   . GLU D 1 185 ? 29.08510  34.85352  22.34612  1.000 85.62079  ? 185 GLU B O   1 
ATOM   13113 C CB  . GLU D 1 185 ? 26.97772  36.85572  20.62858  1.000 91.18462  ? 185 GLU B CB  1 
ATOM   13114 C CG  . GLU D 1 185 ? 26.85705  38.07775  19.73558  1.000 99.90408  ? 185 GLU B CG  1 
ATOM   13115 C CD  . GLU D 1 185 ? 26.25440  37.74283  18.38140  1.000 103.62558 ? 185 GLU B CD  1 
ATOM   13116 O OE1 . GLU D 1 185 ? 25.03940  37.45692  18.32306  1.000 101.39637 ? 185 GLU B OE1 1 
ATOM   13117 O OE2 . GLU D 1 185 ? 26.99568  37.76380  17.37561  1.000 103.02288 ? 185 GLU B OE2 1 
ATOM   13118 N N   . GLU D 1 186 ? 27.40234  33.88167  21.20063  1.000 84.57856  ? 186 GLU B N   1 
ATOM   13119 C CA  . GLU D 1 186 ? 27.34201  32.72166  22.08359  1.000 85.37866  ? 186 GLU B CA  1 
ATOM   13120 C C   . GLU D 1 186 ? 28.69393  32.02956  22.18594  1.000 83.42579  ? 186 GLU B C   1 
ATOM   13121 O O   . GLU D 1 186 ? 29.05960  31.52150  23.25203  1.000 86.63670  ? 186 GLU B O   1 
ATOM   13122 C CB  . GLU D 1 186 ? 26.27207  31.75075  21.58327  1.000 82.42041  ? 186 GLU B CB  1 
ATOM   13123 C CG  . GLU D 1 186 ? 26.45785  30.30873  22.02229  1.000 81.26764  ? 186 GLU B CG  1 
ATOM   13124 C CD  . GLU D 1 186 ? 25.26888  29.43582  21.66294  1.000 90.65297  ? 186 GLU B CD  1 
ATOM   13125 O OE1 . GLU D 1 186 ? 24.16998  29.98991  21.44665  1.000 91.45570  ? 186 GLU B OE1 1 
ATOM   13126 O OE2 . GLU D 1 186 ? 25.43481  28.19981  21.59095  1.000 89.51863  ? 186 GLU B OE2 1 
ATOM   13127 N N   . GLN D 1 187 ? 29.45523  32.00752  21.09215  1.000 82.27039  ? 187 GLN B N   1 
ATOM   13128 C CA  . GLN D 1 187 ? 30.78517  31.41342  21.13750  1.000 81.57820  ? 187 GLN B CA  1 
ATOM   13129 C C   . GLN D 1 187 ? 31.68196  32.17033  22.10877  1.000 84.99177  ? 187 GLN B C   1 
ATOM   13130 O O   . GLN D 1 187 ? 32.19965  31.59427  23.07190  1.000 87.55523  ? 187 GLN B O   1 
ATOM   13131 C CB  . GLN D 1 187 ? 31.39955  31.38241  19.73867  1.000 81.27553  ? 187 GLN B CB  1 
ATOM   13132 C CG  . GLN D 1 187 ? 32.85853  30.97030  19.73206  1.000 80.79127  ? 187 GLN B CG  1 
ATOM   13133 C CD  . GLN D 1 187 ? 33.03138  29.47029  19.84308  1.000 79.43321  ? 187 GLN B CD  1 
ATOM   13134 O OE1 . GLN D 1 187 ? 32.08538  28.70836  19.64580  1.000 78.68312  ? 187 GLN B OE1 1 
ATOM   13135 N NE2 . GLN D 1 187 ? 34.24226  29.03819  20.16740  1.000 79.13844  ? 187 GLN B NE2 1 
ATOM   13136 N N   . THR D 1 188 ? 31.85012  33.47833  21.88585  1.000 87.92370  ? 188 THR B N   1 
ATOM   13137 C CA  . THR D 1 188 ? 32.74995  34.27024  22.72311  1.000 88.10793  ? 188 THR B CA  1 
ATOM   13138 C C   . THR D 1 188 ? 32.25356  34.35124  24.16298  1.000 87.48154  ? 188 THR B C   1 
ATOM   13139 O O   . THR D 1 188 ? 33.06030  34.38316  25.09920  1.000 89.19754  ? 188 THR B O   1 
ATOM   13140 C CB  . THR D 1 188 ? 32.91821  35.67324  22.14119  1.000 88.85802  ? 188 THR B CB  1 
ATOM   13141 O OG1 . THR D 1 188 ? 31.62931  36.26934  21.94485  1.000 90.30293  ? 188 THR B OG1 1 
ATOM   13142 C CG2 . THR D 1 188 ? 33.65357  35.61122  20.81039  1.000 88.24216  ? 188 THR B CG2 1 
ATOM   13143 N N   . ASN D 1 189 ? 30.93351  34.39634  24.35961  1.000 87.31047  ? 189 ASN B N   1 
ATOM   13144 C CA  . ASN D 1 189 ? 30.38914  34.42035  25.71447  1.000 87.85264  ? 189 ASN B CA  1 
ATOM   13145 C C   . ASN D 1 189 ? 30.75283  33.14930  26.47054  1.000 86.38931  ? 189 ASN B C   1 
ATOM   13146 O O   . ASN D 1 189 ? 31.20852  33.20324  27.61866  1.000 89.88709  ? 189 ASN B O   1 
ATOM   13147 C CB  . ASN D 1 189 ? 28.87016  34.60246  25.67405  1.000 87.18677  ? 189 ASN B CB  1 
ATOM   13148 C CG  . ASN D 1 189 ? 28.45343  35.92551  25.06397  1.000 93.30592  ? 189 ASN B CG  1 
ATOM   13149 O OD1 . ASN D 1 189 ? 29.29358  36.75745  24.71922  1.000 95.69832  ? 189 ASN B OD1 1 
ATOM   13150 N ND2 . ASN D 1 189 ? 27.14748  36.12561  24.92561  1.000 92.64532  ? 189 ASN B ND2 1 
ATOM   13151 N N   . LEU D 1 190 ? 30.56192  31.99133  25.83646  1.000 83.28104  ? 190 LEU B N   1 
ATOM   13152 C CA  . LEU D 1 190 ? 30.85664  30.72529  26.49751  1.000 81.86771  ? 190 LEU B CA  1 
ATOM   13153 C C   . LEU D 1 190 ? 32.34963  30.41418  26.47491  1.000 82.44410  ? 190 LEU B C   1 
ATOM   13154 O O   . LEU D 1 190 ? 32.89132  29.89712  27.45805  1.000 83.64424  ? 190 LEU B O   1 
ATOM   13155 C CB  . LEU D 1 190 ? 30.05874  29.59637  25.84326  1.000 79.27529  ? 190 LEU B CB  1 
ATOM   13156 C CG  . LEU D 1 190 ? 28.53474  29.72348  25.88784  1.000 79.09896  ? 190 LEU B CG  1 
ATOM   13157 C CD1 . LEU D 1 190 ? 27.87783  28.53054  25.21564  1.000 77.21452  ? 190 LEU B CD1 1 
ATOM   13158 C CD2 . LEU D 1 190 ? 28.04535  29.87248  27.31671  1.000 83.17576  ? 190 LEU B CD2 1 
ATOM   13159 N N   . TYR D 1 191 ? 33.03195  30.71916  25.37111  1.000 84.24958  ? 191 TYR B N   1 
ATOM   13160 C CA  . TYR D 1 191 ? 34.46997  30.48405  25.25150  1.000 83.14681  ? 191 TYR B CA  1 
ATOM   13161 C C   . TYR D 1 191 ? 35.07826  31.68502  24.53669  1.000 85.21811  ? 191 TYR B C   1 
ATOM   13162 O O   . TYR D 1 191 ? 34.80860  31.89507  23.35162  1.000 93.24539  ? 191 TYR B O   1 
ATOM   13163 C CB  . TYR D 1 191 ? 34.77908  29.19305  24.48455  1.000 81.22026  ? 191 TYR B CB  1 
ATOM   13164 C CG  . TYR D 1 191 ? 33.80794  28.04411  24.69526  1.000 79.91484  ? 191 TYR B CG  1 
ATOM   13165 C CD1 . TYR D 1 191 ? 32.59412  27.99422  24.01692  1.000 80.30437  ? 191 TYR B CD1 1 
ATOM   13166 C CD2 . TYR D 1 191 ? 34.10062  27.01707  25.58031  1.000 79.98591  ? 191 TYR B CD2 1 
ATOM   13167 C CE1 . TYR D 1 191 ? 31.70799  26.94628  24.20565  1.000 77.12504  ? 191 TYR B CE1 1 
ATOM   13168 C CE2 . TYR D 1 191 ? 33.21749  25.96913  25.78105  1.000 79.96485  ? 191 TYR B CE2 1 
ATOM   13169 C CZ  . TYR D 1 191 ? 32.02467  25.93924  25.08972  1.000 78.59627  ? 191 TYR B CZ  1 
ATOM   13170 O OH  . TYR D 1 191 ? 31.14554  24.89830  25.28145  1.000 78.45151  ? 191 TYR B OH  1 
ATOM   13171 N N   . LYS D 1 192 ? 35.91012  32.45494  25.24694  1.000 88.25005  ? 192 LYS B N   1 
ATOM   13172 C CA  . LYS D 1 192 ? 36.47636  33.68392  24.68712  1.000 90.67666  ? 192 LYS B CA  1 
ATOM   13173 C C   . LYS D 1 192 ? 37.06073  33.47290  23.29328  1.000 89.55021  ? 192 LYS B C   1 
ATOM   13174 O O   . LYS D 1 192 ? 36.85604  34.29794  22.39524  1.000 90.14765  ? 192 LYS B O   1 
ATOM   13175 C CB  . LYS D 1 192 ? 37.55015  34.23681  25.62843  1.000 93.94811  ? 192 LYS B CB  1 
ATOM   13176 C CG  . LYS D 1 192 ? 38.01134  35.65579  25.30759  1.000 97.07217  ? 192 LYS B CG  1 
ATOM   13177 C CD  . LYS D 1 192 ? 36.86841  36.65487  25.31730  1.000 97.94069  ? 192 LYS B CD  1 
ATOM   13178 C CE  . LYS D 1 192 ? 37.38258  38.06884  25.09848  1.000 101.40690 ? 192 LYS B CE  1 
ATOM   13179 N NZ  . LYS D 1 192 ? 36.27467  39.05692  25.02220  1.000 102.39912 ? 192 LYS B NZ  1 
ATOM   13180 N N   . ASN D 1 193 ? 37.77470  32.37286  23.09345  1.000 88.06056  ? 193 ASN B N   1 
ATOM   13181 C CA  . ASN D 1 193 ? 38.48203  32.14783  21.83464  1.000 88.22374  ? 193 ASN B CA  1 
ATOM   13182 C C   . ASN D 1 193 ? 37.49034  31.96293  20.68936  1.000 84.93650  ? 193 ASN B C   1 
ATOM   13183 O O   . ASN D 1 193 ? 36.58725  31.12400  20.78709  1.000 82.43620  ? 193 ASN B O   1 
ATOM   13184 C CB  . ASN D 1 193 ? 39.39591  30.92876  21.96086  1.000 88.15531  ? 193 ASN B CB  1 
ATOM   13185 C CG  . ASN D 1 193 ? 40.25056  30.95967  23.22310  1.000 90.15818  ? 193 ASN B CG  1 
ATOM   13186 O OD1 . ASN D 1 193 ? 40.70935  29.92162  23.70020  1.000 87.86843  ? 193 ASN B OD1 1 
ATOM   13187 N ND2 . ASN D 1 193 ? 40.49551  32.15664  23.74920  1.000 91.66099  ? 193 ASN B ND2 1 
ATOM   13188 N N   . PRO D 1 194 ? 37.62570  32.71395  19.58742  1.000 85.68659  ? 194 PRO B N   1 
ATOM   13189 C CA  . PRO D 1 194 ? 36.59698  32.68305  18.53813  1.000 83.71793  ? 194 PRO B CA  1 
ATOM   13190 C C   . PRO D 1 194 ? 36.71215  31.48406  17.61114  1.000 81.02814  ? 194 PRO B C   1 
ATOM   13191 O O   . PRO D 1 194 ? 35.69921  30.88415  17.23984  1.000 79.27793  ? 194 PRO B O   1 
ATOM   13192 C CB  . PRO D 1 194 ? 36.83729  33.99905  17.79123  1.000 86.05505  ? 194 PRO B CB  1 
ATOM   13193 C CG  . PRO D 1 194 ? 38.30927  34.21994  17.92264  1.000 88.32638  ? 194 PRO B CG  1 
ATOM   13194 C CD  . PRO D 1 194 ? 38.70485  33.66888  19.27474  1.000 88.62115  ? 194 PRO B CD  1 
ATOM   13195 N N   . THR D 1 195 ? 37.93423  31.13298  17.22147  1.000 81.61505  ? 195 THR B N   1 
ATOM   13196 C CA  . THR D 1 195 ? 38.20237  29.96498  16.39151  1.000 79.44110  ? 195 THR B CA  1 
ATOM   13197 C C   . THR D 1 195 ? 38.79705  28.88292  17.27965  1.000 78.85682  ? 195 THR B C   1 
ATOM   13198 O O   . THR D 1 195 ? 39.89391  29.05782  17.82196  1.000 80.89917  ? 195 THR B O   1 
ATOM   13199 C CB  . THR D 1 195 ? 39.15471  30.30594  15.24578  1.000 80.69125  ? 195 THR B CB  1 
ATOM   13200 O OG1 . THR D 1 195 ? 40.20664  31.14485  15.73609  1.000 91.75047  ? 195 THR B OG1 1 
ATOM   13201 C CG2 . THR D 1 195 ? 38.41107  31.03102  14.13259  1.000 80.52281  ? 195 THR B CG2 1 
ATOM   13202 N N   . THR D 1 196 ? 38.07892  27.77497  17.42943  1.000 76.90659  ? 196 THR B N   1 
ATOM   13203 C CA  . THR D 1 196 ? 38.41357  26.76192  18.41850  1.000 76.87237  ? 196 THR B CA  1 
ATOM   13204 C C   . THR D 1 196 ? 38.60665  25.39892  17.76552  1.000 75.42746  ? 196 THR B C   1 
ATOM   13205 O O   . THR D 1 196 ? 38.29896  25.18997  16.58943  1.000 74.10362  ? 196 THR B O   1 
ATOM   13206 C CB  . THR D 1 196 ? 37.33027  26.67797  19.50019  1.000 77.23821  ? 196 THR B CB  1 
ATOM   13207 O OG1 . THR D 1 196 ? 36.05043  26.50008  18.88084  1.000 76.70393  ? 196 THR B OG1 1 
ATOM   13208 C CG2 . THR D 1 196 ? 37.31913  27.94395  20.33722  1.000 78.54626  ? 196 THR B CG2 1 
ATOM   13209 N N   . TYR D 1 197 ? 39.12036  24.46386  18.56564  1.000 77.41981  ? 197 TYR B N   1 
ATOM   13210 C CA  . TYR D 1 197 ? 39.41039  23.11485  18.10368  1.000 74.30891  ? 197 TYR B CA  1 
ATOM   13211 C C   . TYR D 1 197 ? 39.50099  22.18282  19.30469  1.000 74.95372  ? 197 TYR B C   1 
ATOM   13212 O O   . TYR D 1 197 ? 39.70971  22.61677  20.43975  1.000 74.99057  ? 197 TYR B O   1 
ATOM   13213 C CB  . TYR D 1 197 ? 40.70861  23.06877  17.28804  1.000 73.97203  ? 197 TYR B CB  1 
ATOM   13214 C CG  . TYR D 1 197 ? 41.96938  23.13666  18.12339  1.000 75.31166  ? 197 TYR B CG  1 
ATOM   13215 C CD1 . TYR D 1 197 ? 42.32829  24.30862  18.77752  1.000 77.77511  ? 197 TYR B CD1 1 
ATOM   13216 C CD2 . TYR D 1 197 ? 42.80227  22.03259  18.25359  1.000 75.27218  ? 197 TYR B CD2 1 
ATOM   13217 C CE1 . TYR D 1 197 ? 43.47909  24.37851  19.54183  1.000 81.70980  ? 197 TYR B CE1 1 
ATOM   13218 C CE2 . TYR D 1 197 ? 43.95706  22.09349  19.01591  1.000 77.60404  ? 197 TYR B CE2 1 
ATOM   13219 C CZ  . TYR D 1 197 ? 44.28997  23.26845  19.65803  1.000 80.00959  ? 197 TYR B CZ  1 
ATOM   13220 O OH  . TYR D 1 197 ? 45.43577  23.33535  20.41835  1.000 82.48357  ? 197 TYR B OH  1 
ATOM   13221 N N   . ILE D 1 198 ? 39.32597  20.89084  19.03261  1.000 75.18796  ? 198 ILE B N   1 
ATOM   13222 C CA  . ILE D 1 198 ? 39.52362  19.82580  20.00864  1.000 72.72714  ? 198 ILE B CA  1 
ATOM   13223 C C   . ILE D 1 198 ? 40.39172  18.76175  19.35885  1.000 72.77978  ? 198 ILE B C   1 
ATOM   13224 O O   . ILE D 1 198 ? 40.10199  18.31880  18.24276  1.000 73.87465  ? 198 ILE B O   1 
ATOM   13225 C CB  . ILE D 1 198 ? 38.19444  19.20389  20.47726  1.000 70.66110  ? 198 ILE B CB  1 
ATOM   13226 C CG1 . ILE D 1 198 ? 37.28935  20.25694  21.11003  1.000 70.77954  ? 198 ILE B CG1 1 
ATOM   13227 C CG2 . ILE D 1 198 ? 38.45409  18.06684  21.45230  1.000 69.92154  ? 198 ILE B CG2 1 
ATOM   13228 C CD1 . ILE D 1 198 ? 36.00715  19.68002  21.65367  1.000 68.68192  ? 198 ILE B CD1 1 
ATOM   13229 N N   . SER D 1 199 ? 41.44950  18.34865  20.05113  1.000 73.06666  ? 199 SER B N   1 
ATOM   13230 C CA  . SER D 1 199 ? 42.34156  17.31260  19.54535  1.000 73.81148  ? 199 SER B CA  1 
ATOM   13231 C C   . SER D 1 199 ? 42.45719  16.21057  20.58636  1.000 72.72977  ? 199 SER B C   1 
ATOM   13232 O O   . SER D 1 199 ? 42.81389  16.47451  21.73847  1.000 73.18772  ? 199 SER B O   1 
ATOM   13233 C CB  . SER D 1 199 ? 43.71870  17.88450  19.19675  1.000 75.36693  ? 199 SER B CB  1 
ATOM   13234 O OG  . SER D 1 199 ? 44.08553  18.92546  20.08287  1.000 82.49673  ? 199 SER B OG  1 
ATOM   13235 N N   . VAL D 1 200 ? 42.14721  14.98260  20.17825  1.000 72.00600  ? 200 VAL B N   1 
ATOM   13236 C CA  . VAL D 1 200 ? 42.18888  13.81257  21.04723  1.000 71.68754  ? 200 VAL B CA  1 
ATOM   13237 C C   . VAL D 1 200 ? 43.14698  12.80452  20.42947  1.000 74.40103  ? 200 VAL B C   1 
ATOM   13238 O O   . VAL D 1 200 ? 43.09429  12.55455  19.21945  1.000 74.37997  ? 200 VAL B O   1 
ATOM   13239 C CB  . VAL D 1 200 ? 40.79179  13.19367  21.23283  1.000 70.02682  ? 200 VAL B CB  1 
ATOM   13240 C CG1 . VAL D 1 200 ? 40.82041  12.14365  22.32981  1.000 71.31381  ? 200 VAL B CG1 1 
ATOM   13241 C CG2 . VAL D 1 200 ? 39.76178  14.27274  21.53357  1.000 69.09249  ? 200 VAL B CG2 1 
ATOM   13242 N N   . GLY D 1 201 ? 44.01471  12.22543  21.25570  1.000 74.85371  ? 201 GLY B N   1 
ATOM   13243 C CA  . GLY D 1 201 ? 45.01478  11.31137  20.74095  1.000 74.90898  ? 201 GLY B CA  1 
ATOM   13244 C C   . GLY D 1 201 ? 45.37144  10.15832  21.65502  1.000 73.71937  ? 201 GLY B C   1 
ATOM   13245 O O   . GLY D 1 201 ? 45.60613  10.34628  22.85209  1.000 74.21416  ? 201 GLY B O   1 
ATOM   13246 N N   . THR D 1 202 ? 45.40551  8.95333   21.09600  1.000 73.60093  ? 202 THR B N   1 
ATOM   13247 C CA  . THR D 1 202 ? 45.89222  7.77328   21.80111  1.000 74.27469  ? 202 THR B CA  1 
ATOM   13248 C C   . THR D 1 202 ? 46.95442  7.12122   20.91639  1.000 74.85898  ? 202 THR B C   1 
ATOM   13249 O O   . THR D 1 202 ? 47.56271  7.75620   20.04557  1.000 79.17791  ? 202 THR B O   1 
ATOM   13250 C CB  . THR D 1 202 ? 44.74406  6.81036   22.13877  1.000 73.68778  ? 202 THR B CB  1 
ATOM   13251 O OG1 . THR D 1 202 ? 44.41632  6.02741   20.98566  1.000 76.69867  ? 202 THR B OG1 1 
ATOM   13252 C CG2 . THR D 1 202 ? 43.50699  7.57144   22.59045  1.000 73.36669  ? 202 THR B CG2 1 
ATOM   13253 N N   . SER D 1 203 ? 47.19326  5.82620   21.13342  1.000 76.59603  ? 203 SER B N   1 
ATOM   13254 C CA  . SER D 1 203 ? 48.07046  5.08615   20.23164  1.000 77.70405  ? 203 SER B CA  1 
ATOM   13255 C C   . SER D 1 203 ? 47.37179  4.76624   18.91644  1.000 75.78803  ? 203 SER B C   1 
ATOM   13256 O O   . SER D 1 203 ? 48.02208  4.71221   17.86562  1.000 74.56947  ? 203 SER B O   1 
ATOM   13257 C CB  . SER D 1 203 ? 48.55318  3.79810   20.90175  1.000 76.74078  ? 203 SER B CB  1 
ATOM   13258 O OG  . SER D 1 203 ? 47.48895  3.12317   21.54844  1.000 76.49601  ? 203 SER B OG  1 
ATOM   13259 N N   . THR D 1 204 ? 46.05577  4.56134   18.95408  1.000 73.87202  ? 204 THR B N   1 
ATOM   13260 C CA  . THR D 1 204 ? 45.27007  4.24442   17.77185  1.000 75.92226  ? 204 THR B CA  1 
ATOM   13261 C C   . THR D 1 204 ? 44.33127  5.37050   17.36162  1.000 78.91736  ? 204 THR B C   1 
ATOM   13262 O O   . THR D 1 204 ? 43.56452  5.19958   16.40841  1.000 85.11284  ? 204 THR B O   1 
ATOM   13263 C CB  . THR D 1 204 ? 44.44991  2.96948   18.00760  1.000 75.35640  ? 204 THR B CB  1 
ATOM   13264 O OG1 . THR D 1 204 ? 43.64660  3.12851   19.18338  1.000 83.36789  ? 204 THR B OG1 1 
ATOM   13265 C CG2 . THR D 1 204 ? 45.36377  1.76741   18.18582  1.000 73.98782  ? 204 THR B CG2 1 
ATOM   13266 N N   . LEU D 1 205 ? 44.36516  6.51048   18.04666  1.000 72.84294  ? 205 LEU B N   1 
ATOM   13267 C CA  . LEU D 1 205 ? 43.40130  7.57856   17.82742  1.000 73.09297  ? 205 LEU B CA  1 
ATOM   13268 C C   . LEU D 1 205 ? 44.11549  8.88051   17.49964  1.000 74.12731  ? 205 LEU B C   1 
ATOM   13269 O O   . LEU D 1 205 ? 45.03633  9.28943   18.21391  1.000 74.33786  ? 205 LEU B O   1 
ATOM   13270 C CB  . LEU D 1 205 ? 42.49998  7.76360   19.04917  1.000 74.21153  ? 205 LEU B CB  1 
ATOM   13271 C CG  . LEU D 1 205 ? 41.41610  8.83268   18.91990  1.000 77.22242  ? 205 LEU B CG  1 
ATOM   13272 C CD1 . LEU D 1 205 ? 40.31332  8.36279   17.98759  1.000 78.91472  ? 205 LEU B CD1 1 
ATOM   13273 C CD2 . LEU D 1 205 ? 40.84675  9.16769   20.28575  1.000 71.07957  ? 205 LEU B CD2 1 
ATOM   13274 N N   . ASN D 1 206 ? 43.68684  9.51757   16.41354  1.000 73.66410  ? 206 ASN B N   1 
ATOM   13275 C CA  . ASN D 1 206 ? 44.10004  10.86955  16.05869  1.000 76.38284  ? 206 ASN B CA  1 
ATOM   13276 C C   . ASN D 1 206 ? 42.85022  11.59165  15.58536  1.000 72.54028  ? 206 ASN B C   1 
ATOM   13277 O O   . ASN D 1 206 ? 42.22446  11.16772  14.61018  1.000 77.09609  ? 206 ASN B O   1 
ATOM   13278 C CB  . ASN D 1 206 ? 45.17834  10.86449  14.96898  1.000 74.02993  ? 206 ASN B CB  1 
ATOM   13279 C CG  . ASN D 1 206 ? 45.88547  12.20144  14.83921  1.000 70.57688  ? 206 ASN B CG  1 
ATOM   13280 O OD1 . ASN D 1 206 ? 45.65233  13.12144  15.62317  1.000 73.87728  ? 206 ASN B OD1 1 
ATOM   13281 N ND2 . ASN D 1 206 ? 46.75176  12.31540  13.84145  1.000 71.52700  ? 206 ASN B ND2 1 
ATOM   13282 N N   . GLN D 1 207 ? 42.47411  12.66267  16.27628  1.000 69.67151  ? 207 GLN B N   1 
ATOM   13283 C CA  . GLN D 1 207 ? 41.16822  13.26577  16.06194  1.000 68.38715  ? 207 GLN B CA  1 
ATOM   13284 C C   . GLN D 1 207 ? 41.27330  14.77876  16.14600  1.000 68.96353  ? 207 GLN B C   1 
ATOM   13285 O O   . GLN D 1 207 ? 41.92610  15.30769  17.05019  1.000 70.68479  ? 207 GLN B O   1 
ATOM   13286 C CB  . GLN D 1 207 ? 40.16789  12.73382  17.09365  1.000 70.30317  ? 207 GLN B CB  1 
ATOM   13287 C CG  . GLN D 1 207 ? 38.80195  13.38692  17.07529  1.000 66.20531  ? 207 GLN B CG  1 
ATOM   13288 C CD  . GLN D 1 207 ? 37.79866  12.61898  17.91399  1.000 67.55284  ? 207 GLN B CD  1 
ATOM   13289 O OE1 . GLN D 1 207 ? 36.75359  13.14505  18.29072  1.000 69.10829  ? 207 GLN B OE1 1 
ATOM   13290 N NE2 . GLN D 1 207 ? 38.11848  11.36595  18.21705  1.000 72.67187  ? 207 GLN B NE2 1 
ATOM   13291 N N   . ARG D 1 208 ? 40.63962  15.46683  15.19784  1.000 67.30544  ? 208 ARG B N   1 
ATOM   13292 C CA  . ARG D 1 208 ? 40.55373  16.92283  15.19385  1.000 67.86866  ? 208 ARG B CA  1 
ATOM   13293 C C   . ARG D 1 208 ? 39.09680  17.31995  15.03146  1.000 66.19741  ? 208 ARG B C   1 
ATOM   13294 O O   . ARG D 1 208 ? 38.48506  17.03302  13.99729  1.000 66.79748  ? 208 ARG B O   1 
ATOM   13295 C CB  . ARG D 1 208 ? 41.40208  17.53580  14.07610  1.000 68.63718  ? 208 ARG B CB  1 
ATOM   13296 C CG  . ARG D 1 208 ? 41.63815  19.03178  14.22920  1.000 68.83194  ? 208 ARG B CG  1 
ATOM   13297 C CD  . ARG D 1 208 ? 42.87995  19.32366  15.05255  1.000 75.35904  ? 208 ARG B CD  1 
ATOM   13298 N NE  . ARG D 1 208 ? 43.31009  20.70964  14.91070  1.000 81.91508  ? 208 ARG B NE  1 
ATOM   13299 C CZ  . ARG D 1 208 ? 44.37331  21.10057  14.22200  1.000 79.05158  ? 208 ARG B CZ  1 
ATOM   13300 N NH1 . ARG D 1 208 ? 45.14442  20.23253  13.58720  1.000 75.09058  ? 208 ARG B NH1 1 
ATOM   13301 N NH2 . ARG D 1 208 ? 44.67342  22.39555  14.17212  1.000 83.59687  ? 208 ARG B NH2 1 
ATOM   13302 N N   . LEU D 1 209 ? 38.54457  17.97496  16.04632  1.000 67.17648  ? 209 LEU B N   1 
ATOM   13303 C CA  . LEU D 1 209 ? 37.15961  18.42207  16.03395  1.000 65.67893  ? 209 LEU B CA  1 
ATOM   13304 C C   . LEU D 1 209 ? 37.12073  19.94107  15.98498  1.000 67.22385  ? 209 LEU B C   1 
ATOM   13305 O O   . LEU D 1 209 ? 37.76756  20.61000  16.79817  1.000 69.75047  ? 209 LEU B O   1 
ATOM   13306 C CB  . LEU D 1 209 ? 36.40623  17.91810  17.26673  1.000 65.19992  ? 209 LEU B CB  1 
ATOM   13307 C CG  . LEU D 1 209 ? 36.36405  16.40909  17.49969  1.000 63.82344  ? 209 LEU B CG  1 
ATOM   13308 C CD1 . LEU D 1 209 ? 35.77265  16.11810  18.86952  1.000 70.16631  ? 209 LEU B CD1 1 
ATOM   13309 C CD2 . LEU D 1 209 ? 35.57030  15.71418  16.40745  1.000 61.28366  ? 209 LEU B CD2 1 
ATOM   13310 N N   . VAL D 1 210 ? 36.37004  20.48015  15.03278  1.000 65.92633  ? 210 VAL B N   1 
ATOM   13311 C CA  . VAL D 1 210 ? 36.14716  21.92017  14.95976  1.000 67.38966  ? 210 VAL B CA  1 
ATOM   13312 C C   . VAL D 1 210 ? 34.64915  22.17028  15.06335  1.000 68.66350  ? 210 VAL B C   1 
ATOM   13313 O O   . VAL D 1 210 ? 33.85126  21.41535  14.48711  1.000 66.40270  ? 210 VAL B O   1 
ATOM   13314 C CB  . VAL D 1 210 ? 36.73556  22.52216  13.67493  1.000 67.09489  ? 210 VAL B CB  1 
ATOM   13315 C CG1 . VAL D 1 210 ? 38.24754  22.62504  13.78735  1.000 75.26955  ? 210 VAL B CG1 1 
ATOM   13316 C CG2 . VAL D 1 210 ? 36.34183  21.68621  12.46480  1.000 75.11690  ? 210 VAL B CG2 1 
ATOM   13317 N N   . PRO D 1 211 ? 34.22303  23.18729  15.80326  1.000 68.53716  ? 211 PRO B N   1 
ATOM   13318 C CA  . PRO D 1 211 ? 32.78801  23.45040  15.93687  1.000 68.02131  ? 211 PRO B CA  1 
ATOM   13319 C C   . PRO D 1 211 ? 32.17640  23.92147  14.62971  1.000 69.16092  ? 211 PRO B C   1 
ATOM   13320 O O   . PRO D 1 211 ? 32.80068  24.63545  13.84090  1.000 72.06127  ? 211 PRO B O   1 
ATOM   13321 C CB  . PRO D 1 211 ? 32.73480  24.55438  16.99588  1.000 71.22959  ? 211 PRO B CB  1 
ATOM   13322 C CG  . PRO D 1 211 ? 33.96356  24.32726  17.80321  1.000 74.96425  ? 211 PRO B CG  1 
ATOM   13323 C CD  . PRO D 1 211 ? 35.00681  23.94421  16.79149  1.000 73.74305  ? 211 PRO B CD  1 
ATOM   13324 N N   . LYS D 1 212 ? 30.93143  23.50857  14.40836  1.000 65.75788  ? 212 LYS B N   1 
ATOM   13325 C CA  . LYS D 1 212 ? 30.12778  23.98166  13.28515  1.000 65.70525  ? 212 LYS B CA  1 
ATOM   13326 C C   . LYS D 1 212 ? 29.15971  25.02672  13.82691  1.000 67.06594  ? 212 LYS B C   1 
ATOM   13327 O O   . LYS D 1 212 ? 28.13652  24.68978  14.42862  1.000 68.48716  ? 212 LYS B O   1 
ATOM   13328 C CB  . LYS D 1 212 ? 29.38688  22.83273  12.60992  1.000 63.70237  ? 212 LYS B CB  1 
ATOM   13329 C CG  . LYS D 1 212 ? 30.27495  21.73468  12.04314  1.000 63.28654  ? 212 LYS B CG  1 
ATOM   13330 C CD  . LYS D 1 212 ? 29.48915  20.85576  11.07490  1.000 58.51754  ? 212 LYS B CD  1 
ATOM   13331 C CE  . LYS D 1 212 ? 30.19413  19.53571  10.80506  1.000 57.02263  ? 212 LYS B CE  1 
ATOM   13332 N NZ  . LYS D 1 212 ? 30.11874  18.61969  11.97702  1.000 61.35472  ? 212 LYS B NZ  1 
ATOM   13333 N N   . ILE D 1 213 ? 29.48686  26.29970  13.62203  1.000 69.29515  ? 213 ILE B N   1 
ATOM   13334 C CA  . ILE D 1 213 ? 28.63982  27.40175  14.06482  1.000 71.78755  ? 213 ILE B CA  1 
ATOM   13335 C C   . ILE D 1 213 ? 27.70116  27.73585  12.90957  1.000 71.18222  ? 213 ILE B C   1 
ATOM   13336 O O   . ILE D 1 213 ? 28.08048  28.42084  11.95869  1.000 71.32697  ? 213 ILE B O   1 
ATOM   13337 C CB  . ILE D 1 213 ? 29.46579  28.61268  14.50007  1.000 74.33260  ? 213 ILE B CB  1 
ATOM   13338 C CG1 . ILE D 1 213 ? 30.55949  28.17957  15.47937  1.000 74.80107  ? 213 ILE B CG1 1 
ATOM   13339 C CG2 . ILE D 1 213 ? 28.56770  29.66973  15.12685  1.000 76.79079  ? 213 ILE B CG2 1 
ATOM   13340 C CD1 . ILE D 1 213 ? 31.47746  29.30050  15.90364  1.000 76.72762  ? 213 ILE B CD1 1 
ATOM   13341 N N   . ALA D 1 214 ? 26.46710  27.24494  12.99222  1.000 70.55320  ? 214 ALA B N   1 
ATOM   13342 C CA  . ALA D 1 214 ? 25.49141  27.45204  11.93495  1.000 70.14525  ? 214 ALA B CA  1 
ATOM   13343 C C   . ALA D 1 214 ? 24.09625  27.46713  12.53557  1.000 71.27697  ? 214 ALA B C   1 
ATOM   13344 O O   . ALA D 1 214 ? 23.85291  26.87912  13.59149  1.000 71.13748  ? 214 ALA B O   1 
ATOM   13345 C CB  . ALA D 1 214 ? 25.58962  26.36605  10.86095  1.000 68.47926  ? 214 ALA B CB  1 
ATOM   13346 N N   . THR D 1 215 ? 23.18248  28.14821  11.85133  1.000 72.44026  ? 215 THR B N   1 
ATOM   13347 C CA  . THR D 1 215 ? 21.79437  28.17530  12.28795  1.000 73.76148  ? 215 THR B CA  1 
ATOM   13348 C C   . THR D 1 215 ? 21.16931  26.79735  12.11575  1.000 71.04536  ? 215 THR B C   1 
ATOM   13349 O O   . THR D 1 215 ? 21.28156  26.18037  11.05276  1.000 68.78719  ? 215 THR B O   1 
ATOM   13350 C CB  . THR D 1 215 ? 21.00466  29.21738  11.49876  1.000 75.61433  ? 215 THR B CB  1 
ATOM   13351 O OG1 . THR D 1 215 ? 21.79279  30.40433  11.35300  1.000 77.00397  ? 215 THR B OG1 1 
ATOM   13352 C CG2 . THR D 1 215 ? 19.70849  29.56046  12.21741  1.000 78.01462  ? 215 THR B CG2 1 
ATOM   13353 N N   . ARG D 1 216 ? 20.51499  26.31438  13.16855  1.000 75.07742  ? 216 ARG B N   1 
ATOM   13354 C CA  . ARG D 1 216 ? 19.89789  24.99742  13.17135  1.000 68.46084  ? 216 ARG B CA  1 
ATOM   13355 C C   . ARG D 1 216 ? 18.52971  25.09451  13.82898  1.000 70.66110  ? 216 ARG B C   1 
ATOM   13356 O O   . ARG D 1 216 ? 18.28055  25.98251  14.64793  1.000 76.02490  ? 216 ARG B O   1 
ATOM   13357 C CB  . ARG D 1 216 ? 20.77361  23.97734  13.90857  1.000 65.95001  ? 216 ARG B CB  1 
ATOM   13358 C CG  . ARG D 1 216 ? 21.98379  23.51727  13.11889  1.000 63.94714  ? 216 ARG B CG  1 
ATOM   13359 C CD  . ARG D 1 216 ? 22.92949  22.71618  13.99114  1.000 62.42327  ? 216 ARG B CD  1 
ATOM   13360 N NE  . ARG D 1 216 ? 23.30722  23.45712  15.18926  1.000 64.61038  ? 216 ARG B NE  1 
ATOM   13361 C CZ  . ARG D 1 216 ? 24.45522  24.10403  15.34459  1.000 65.99475  ? 216 ARG B CZ  1 
ATOM   13362 N NH1 . ARG D 1 216 ? 25.37348  24.12199  14.39184  1.000 65.32362  ? 216 ARG B NH1 1 
ATOM   13363 N NH2 . ARG D 1 216 ? 24.68896  24.74899  16.48367  1.000 68.99248  ? 216 ARG B NH2 1 
ATOM   13364 N N   . SER D 1 217 ? 17.64275  24.17859  13.45771  1.000 68.95037  ? 217 SER B N   1 
ATOM   13365 C CA  . SER D 1 217 ? 16.31258  24.16267  14.04635  1.000 70.75848  ? 217 SER B CA  1 
ATOM   13366 C C   . SER D 1 217 ? 16.37415  23.64963  15.48135  1.000 73.44038  ? 217 SER B C   1 
ATOM   13367 O O   . SER D 1 217 ? 17.17099  22.76956  15.81755  1.000 73.81148  ? 217 SER B O   1 
ATOM   13368 C CB  . SER D 1 217 ? 15.36775  23.30076  13.21007  1.000 69.30305  ? 217 SER B CB  1 
ATOM   13369 O OG  . SER D 1 217 ? 15.97275  22.06772  12.87020  1.000 67.46862  ? 217 SER B OG  1 
ATOM   13370 N N   . GLN D 1 218 ? 15.51996  24.21368  16.33313  1.000 73.54829  ? 218 GLN B N   1 
ATOM   13371 C CA  . GLN D 1 218 ? 15.55354  23.89664  17.75413  1.000 74.62737  ? 218 GLN B CA  1 
ATOM   13372 C C   . GLN D 1 218 ? 14.79837  22.60469  18.03889  1.000 73.91676  ? 218 GLN B C   1 
ATOM   13373 O O   . GLN D 1 218 ? 13.65147  22.43579  17.61257  1.000 78.84893  ? 218 GLN B O   1 
ATOM   13374 C CB  . GLN D 1 218 ? 14.95540  25.03767  18.57799  1.000 79.80957  ? 218 GLN B CB  1 
ATOM   13375 C CG  . GLN D 1 218 ? 13.66960  25.61977  18.01265  1.000 87.02622  ? 218 GLN B CG  1 
ATOM   13376 C CD  . GLN D 1 218 ? 13.08844  26.71180  18.89252  1.000 89.73971  ? 218 GLN B CD  1 
ATOM   13377 O OE1 . GLN D 1 218 ? 13.81830  27.42373  19.58474  1.000 85.44972  ? 218 GLN B OE1 1 
ATOM   13378 N NE2 . GLN D 1 218 ? 11.76645  26.84290  18.87616  1.000 86.93674  ? 218 GLN B NE2 1 
ATOM   13379 N N   . VAL D 1 219 ? 15.44710  21.69462  18.75705  1.000 67.87393  ? 219 VAL B N   1 
ATOM   13380 C CA  . VAL D 1 219 ? 14.79685  20.52566  19.33384  1.000 67.04488  ? 219 VAL B CA  1 
ATOM   13381 C C   . VAL D 1 219 ? 15.22145  20.43359  20.79296  1.000 67.22911  ? 219 VAL B C   1 
ATOM   13382 O O   . VAL D 1 219 ? 16.39637  20.63850  21.12029  1.000 64.33403  ? 219 VAL B O   1 
ATOM   13383 C CB  . VAL D 1 219 ? 15.12097  19.23365  18.55090  1.000 67.21859  ? 219 VAL B CB  1 
ATOM   13384 C CG1 . VAL D 1 219 ? 16.60697  18.98654  18.49931  1.000 62.62067  ? 219 VAL B CG1 1 
ATOM   13385 C CG2 . VAL D 1 219 ? 14.40271  18.03769  19.16868  1.000 67.19227  ? 219 VAL B CG2 1 
ATOM   13386 N N   . ASN D 1 220 ? 14.25418  20.15164  21.66969  1.000 69.36884  ? 220 ASN B N   1 
ATOM   13387 C CA  . ASN D 1 220 ? 14.40580  20.34960  23.11373  1.000 63.44182  ? 220 ASN B CA  1 
ATOM   13388 C C   . ASN D 1 220 ? 14.82882  21.78356  23.42388  1.000 66.00265  ? 220 ASN B C   1 
ATOM   13389 O O   . ASN D 1 220 ? 15.65860  22.03948  24.29812  1.000 68.77930  ? 220 ASN B O   1 
ATOM   13390 C CB  . ASN D 1 220 ? 15.37756  19.33851  23.72998  1.000 61.17049  ? 220 ASN B CB  1 
ATOM   13391 C CG  . ASN D 1 220 ? 14.93450  17.90255  23.52582  1.000 59.00971  ? 220 ASN B CG  1 
ATOM   13392 O OD1 . ASN D 1 220 ? 13.75655  17.63264  23.29149  1.000 60.23617  ? 220 ASN B OD1 1 
ATOM   13393 N ND2 . ASN D 1 220 ? 15.87641  16.97048  23.62806  1.000 57.53321  ? 220 ASN B ND2 1 
ATOM   13394 N N   . GLY D 1 221 ? 14.25010  22.72962  22.68575  1.000 67.70285  ? 221 GLY B N   1 
ATOM   13395 C CA  . GLY D 1 221 ? 14.39712  24.14060  22.97282  1.000 72.43500  ? 221 GLY B CA  1 
ATOM   13396 C C   . GLY D 1 221 ? 15.73426  24.76051  22.63520  1.000 77.79617  ? 221 GLY B C   1 
ATOM   13397 O O   . GLY D 1 221 ? 15.88431  25.97750  22.79627  1.000 82.32303  ? 221 GLY B O   1 
ATOM   13398 N N   . GLN D 1 222 ? 16.70933  23.98345  22.17145  1.000 76.84079  ? 222 GLN B N   1 
ATOM   13399 C CA  . GLN D 1 222 ? 18.04545  24.49236  21.89683  1.000 76.57497  ? 222 GLN B CA  1 
ATOM   13400 C C   . GLN D 1 222 ? 18.38684  24.32337  20.42392  1.000 78.72523  ? 222 GLN B C   1 
ATOM   13401 O O   . GLN D 1 222 ? 18.11692  23.27540  19.82782  1.000 74.50367  ? 222 GLN B O   1 
ATOM   13402 C CB  . GLN D 1 222 ? 19.09515  23.78526  22.76210  1.000 71.92441  ? 222 GLN B CB  1 
ATOM   13403 C CG  . GLN D 1 222 ? 18.79175  23.83425  24.24902  1.000 71.29539  ? 222 GLN B CG  1 
ATOM   13404 C CD  . GLN D 1 222 ? 18.83970  25.24723  24.80007  1.000 78.73049  ? 222 GLN B CD  1 
ATOM   13405 O OE1 . GLN D 1 222 ? 19.66888  26.05818  24.38732  1.000 82.94416  ? 222 GLN B OE1 1 
ATOM   13406 N NE2 . GLN D 1 222 ? 17.94347  25.55027  25.73283  1.000 72.24287  ? 222 GLN B NE2 1 
ATOM   13407 N N   . ARG D 1 223 ? 18.98208  25.36533  19.84311  1.000 83.64687  ? 223 ARG B N   1 
ATOM   13408 C CA  . ARG D 1 223 ? 19.40146  25.34534  18.44923  1.000 73.77200  ? 223 ARG B CA  1 
ATOM   13409 C C   . ARG D 1 223 ? 20.83647  24.87023  18.26761  1.000 74.00361  ? 223 ARG B C   1 
ATOM   13410 O O   . ARG D 1 223 ? 21.26477  24.66623  17.12772  1.000 77.38033  ? 223 ARG B O   1 
ATOM   13411 C CB  . ARG D 1 223 ? 19.23573  26.73836  17.82721  1.000 75.74066  ? 223 ARG B CB  1 
ATOM   13412 C CG  . ARG D 1 223 ? 17.89670  27.38746  18.13786  1.000 78.82787  ? 223 ARG B CG  1 
ATOM   13413 C CD  . ARG D 1 223 ? 17.65802  28.63249  17.30282  1.000 82.17038  ? 223 ARG B CD  1 
ATOM   13414 N NE  . ARG D 1 223 ? 17.06935  28.30957  16.00865  1.000 82.99943  ? 223 ARG B NE  1 
ATOM   13415 C CZ  . ARG D 1 223 ? 15.78945  28.48167  15.70730  1.000 84.66278  ? 223 ARG B CZ  1 
ATOM   13416 N NH1 . ARG D 1 223 ? 14.93124  28.96671  16.58908  1.000 85.11810  ? 223 ARG B NH1 1 
ATOM   13417 N NH2 . ARG D 1 223 ? 15.36076  28.15673  14.49018  1.000 84.62857  ? 223 ARG B NH2 1 
ATOM   13418 N N   . GLY D 1 224 ? 21.58716  24.68915  19.35881  1.000 71.99284  ? 224 GLY B N   1 
ATOM   13419 C CA  . GLY D 1 224 ? 22.91614  24.12105  19.27316  1.000 67.87393  ? 224 GLY B CA  1 
ATOM   13420 C C   . GLY D 1 224 ? 22.89502  22.60306  19.31412  1.000 64.55774  ? 224 GLY B C   1 
ATOM   13421 O O   . GLY D 1 224 ? 21.85891  21.97813  19.53082  1.000 63.37339  ? 224 GLY B O   1 
ATOM   13422 N N   . ARG D 1 225 ? 24.06603  22.01097  19.09143  1.000 63.29706  ? 225 ARG B N   1 
ATOM   13423 C CA  . ARG D 1 225 ? 24.22492  20.56396  19.10944  1.000 60.54410  ? 225 ARG B CA  1 
ATOM   13424 C C   . ARG D 1 225 ? 25.46367  20.18385  19.90377  1.000 60.48620  ? 225 ARG B C   1 
ATOM   13425 O O   . ARG D 1 225 ? 26.42971  20.94778  19.98706  1.000 62.17588  ? 225 ARG B O   1 
ATOM   13426 C CB  . ARG D 1 225 ? 24.34726  19.96999  17.69846  1.000 58.86758  ? 225 ARG B CB  1 
ATOM   13427 C CG  . ARG D 1 225 ? 23.24456  20.34909  16.72917  1.000 59.58346  ? 225 ARG B CG  1 
ATOM   13428 C CD  . ARG D 1 225 ? 21.96742  19.59218  17.01880  1.000 57.88326  ? 225 ARG B CD  1 
ATOM   13429 N NE  . ARG D 1 225 ? 20.95433  20.45624  17.60854  1.000 59.85454  ? 225 ARG B NE  1 
ATOM   13430 C CZ  . ARG D 1 225 ? 19.87553  20.88134  16.96725  1.000 62.75226  ? 225 ARG B CZ  1 
ATOM   13431 N NH1 . ARG D 1 225 ? 19.62985  20.52738  15.71618  1.000 59.75190  ? 225 ARG B NH1 1 
ATOM   13432 N NH2 . ARG D 1 225 ? 19.01942  21.68139  17.59703  1.000 69.47675  ? 225 ARG B NH2 1 
ATOM   13433 N N   . MET D 1 226 ? 25.42742  18.98484  20.48174  1.000 58.77020  ? 226 MET B N   1 
ATOM   13434 C CA  . MET D 1 226 ? 26.57619  18.39374  21.15404  1.000 58.65177  ? 226 MET B CA  1 
ATOM   13435 C C   . MET D 1 226 ? 26.77524  16.98974  20.60806  1.000 56.59626  ? 226 MET B C   1 
ATOM   13436 O O   . MET D 1 226 ? 25.90913  16.12480  20.77880  1.000 57.22791  ? 226 MET B O   1 
ATOM   13437 C CB  . MET D 1 226 ? 26.38977  18.36572  22.67399  1.000 59.23868  ? 226 MET B CB  1 
ATOM   13438 C CG  . MET D 1 226 ? 26.45570  19.73270  23.33104  1.000 61.54685  ? 226 MET B CG  1 
ATOM   13439 S SD  . MET D 1 226 ? 26.63719  19.63564  25.12208  1.000 64.70249  ? 226 MET B SD  1 
ATOM   13440 C CE  . MET D 1 226 ? 26.11318  21.27567  25.61398  1.000 64.67091  ? 226 MET B CE  1 
ATOM   13441 N N   . ASP D 1 227 ? 27.90341  16.76767  19.94637  1.000 56.62521  ? 227 ASP B N   1 
ATOM   13442 C CA  . ASP D 1 227 ? 28.24047  15.47866  19.35943  1.000 55.12503  ? 227 ASP B CA  1 
ATOM   13443 C C   . ASP D 1 227 ? 29.31119  14.82356  20.22071  1.000 55.77774  ? 227 ASP B C   1 
ATOM   13444 O O   . ASP D 1 227 ? 30.38817  15.39547  20.41702  1.000 57.46215  ? 227 ASP B O   1 
ATOM   13445 C CB  . ASP D 1 227 ? 28.72688  15.64565  17.91857  1.000 60.25459  ? 227 ASP B CB  1 
ATOM   13446 C CG  . ASP D 1 227 ? 27.64118  16.16876  16.99228  1.000 61.76530  ? 227 ASP B CG  1 
ATOM   13447 O OD1 . ASP D 1 227 ? 26.48306  16.29483  17.44296  1.000 68.49769  ? 227 ASP B OD1 1 
ATOM   13448 O OD2 . ASP D 1 227 ? 27.94952  16.46676  15.81837  1.000 54.10649  ? 227 ASP B OD2 1 
ATOM   13449 N N   . PHE D 1 228 ? 29.01396  13.63557  20.73160  1.000 54.87500  ? 228 PHE B N   1 
ATOM   13450 C CA  . PHE D 1 228 ? 29.92466  12.92348  21.61383  1.000 55.68826  ? 228 PHE B CA  1 
ATOM   13451 C C   . PHE D 1 228 ? 30.64878  11.80944  20.86500  1.000 55.44875  ? 228 PHE B C   1 
ATOM   13452 O O   . PHE D 1 228 ? 30.17903  11.30150  19.84386  1.000 54.23019  ? 228 PHE B O   1 
ATOM   13453 C CB  . PHE D 1 228 ? 29.17728  12.34950  22.82161  1.000 55.36453  ? 228 PHE B CB  1 
ATOM   13454 C CG  . PHE D 1 228 ? 28.55212  13.39553  23.70146  1.000 55.95145  ? 228 PHE B CG  1 
ATOM   13455 C CD1 . PHE D 1 228 ? 29.28389  13.99445  24.71168  1.000 57.49637  ? 228 PHE B CD1 1 
ATOM   13456 C CD2 . PHE D 1 228 ? 27.23320  13.77463  23.52311  1.000 55.19083  ? 228 PHE B CD2 1 
ATOM   13457 C CE1 . PHE D 1 228 ? 28.71273  14.95548  25.52355  1.000 58.24646  ? 228 PHE B CE1 1 
ATOM   13458 C CE2 . PHE D 1 228 ? 26.65505  14.73666  24.33397  1.000 56.08567  ? 228 PHE B CE2 1 
ATOM   13459 C CZ  . PHE D 1 228 ? 27.39581  15.32658  25.33519  1.000 57.59375  ? 228 PHE B CZ  1 
ATOM   13460 N N   . PHE D 1 229 ? 31.81261  11.43734  21.39532  1.000 57.45689  ? 229 PHE B N   1 
ATOM   13461 C CA  . PHE D 1 229 ? 32.65570  10.40829  20.80452  1.000 59.82559  ? 229 PHE B CA  1 
ATOM   13462 C C   . PHE D 1 229 ? 33.20332  9.52222   21.91365  1.000 61.45210  ? 229 PHE B C   1 
ATOM   13463 O O   . PHE D 1 229 ? 33.30404  9.93319   23.07169  1.000 60.17037  ? 229 PHE B O   1 
ATOM   13464 C CB  . PHE D 1 229 ? 33.80297  11.02223  19.99086  1.000 59.58346  ? 229 PHE B CB  1 
ATOM   13465 C CG  . PHE D 1 229 ? 33.34433  11.95829  18.91075  1.000 58.93075  ? 229 PHE B CG  1 
ATOM   13466 C CD1 . PHE D 1 229 ? 33.16136  13.30529  19.17573  1.000 58.84916  ? 229 PHE B CD1 1 
ATOM   13467 C CD2 . PHE D 1 229 ? 33.09065  11.49233  17.63267  1.000 60.70201  ? 229 PHE B CD2 1 
ATOM   13468 C CE1 . PHE D 1 229 ? 32.73270  14.16835  18.18563  1.000 61.54422  ? 229 PHE B CE1 1 
ATOM   13469 C CE2 . PHE D 1 229 ? 32.66199  12.35139  16.63757  1.000 58.58071  ? 229 PHE B CE2 1 
ATOM   13470 C CZ  . PHE D 1 229 ? 32.48401  13.69040  16.91455  1.000 60.03615  ? 229 PHE B CZ  1 
ATOM   13471 N N   . TRP D 1 230 ? 33.56033  8.29221   21.54772  1.000 58.95707  ? 230 TRP B N   1 
ATOM   13472 C CA  . TRP D 1 230 ? 34.02699  7.31915   22.52183  1.000 60.28354  ? 230 TRP B CA  1 
ATOM   13473 C C   . TRP D 1 230 ? 35.25408  6.59607   21.99015  1.000 62.13113  ? 230 TRP B C   1 
ATOM   13474 O O   . TRP D 1 230 ? 35.42040  6.42609   20.78019  1.000 66.06582  ? 230 TRP B O   1 
ATOM   13475 C CB  . TRP D 1 230 ? 32.93982  6.29422   22.86751  1.000 59.33343  ? 230 TRP B CB  1 
ATOM   13476 C CG  . TRP D 1 230 ? 32.44608  5.50229   21.69135  1.000 58.52017  ? 230 TRP B CG  1 
ATOM   13477 C CD1 . TRP D 1 230 ? 31.53437  5.90038   20.75711  1.000 56.66732  ? 230 TRP B CD1 1 
ATOM   13478 C CD2 . TRP D 1 230 ? 32.81908  4.16527   21.34142  1.000 59.75980  ? 230 TRP B CD2 1 
ATOM   13479 N NE1 . TRP D 1 230 ? 31.32555  4.89841   19.84103  1.000 56.51730  ? 230 TRP B NE1 1 
ATOM   13480 C CE2 . TRP D 1 230 ? 32.10238  3.82135   20.17822  1.000 58.50701  ? 230 TRP B CE2 1 
ATOM   13481 C CE3 . TRP D 1 230 ? 33.69386  3.22619   21.89664  1.000 62.01533  ? 230 TRP B CE3 1 
ATOM   13482 C CZ2 . TRP D 1 230 ? 32.23245  2.58135   19.56022  1.000 59.55451  ? 230 TRP B CZ2 1 
ATOM   13483 C CZ3 . TRP D 1 230 ? 33.82194  1.99519   21.28165  1.000 63.19968  ? 230 TRP B CZ3 1 
ATOM   13484 C CH2 . TRP D 1 230 ? 33.09523  1.68428   20.12544  1.000 62.03639  ? 230 TRP B CH2 1 
ATOM   13485 N N   . THR D 1 231 ? 36.11180  6.17298   22.91538  1.000 63.91819  ? 231 THR B N   1 
ATOM   13486 C CA  . THR D 1 231 ? 37.25883  5.34091   22.59067  1.000 66.07371  ? 231 THR B CA  1 
ATOM   13487 C C   . THR D 1 231 ? 37.46744  4.33086   23.70971  1.000 68.19239  ? 231 THR B C   1 
ATOM   13488 O O   . THR D 1 231 ? 37.00914  4.51687   24.83959  1.000 67.19227  ? 231 THR B O   1 
ATOM   13489 C CB  . THR D 1 231 ? 38.53495  6.16882   22.38104  1.000 67.41335  ? 231 THR B CB  1 
ATOM   13490 O OG1 . THR D 1 231 ? 39.47910  5.40776   21.61629  1.000 69.60045  ? 231 THR B OG1 1 
ATOM   13491 C CG2 . THR D 1 231 ? 39.16161  6.54174   23.71523  1.000 69.91101  ? 231 THR B CG2 1 
ATOM   13492 N N   . ILE D 1 232 ? 38.15745  3.24882   23.37587  1.000 68.75298  ? 232 ILE B N   1 
ATOM   13493 C CA  . ILE D 1 232 ? 38.50611  2.20777   24.33094  1.000 70.08472  ? 232 ILE B CA  1 
ATOM   13494 C C   . ILE D 1 232 ? 40.01206  2.29765   24.53636  1.000 71.72965  ? 232 ILE B C   1 
ATOM   13495 O O   . ILE D 1 232 ? 40.79627  1.89962   23.66757  1.000 72.89032  ? 232 ILE B O   1 
ATOM   13496 C CB  . ILE D 1 232 ? 38.08014  0.81782   23.84879  1.000 70.67690  ? 232 ILE B CB  1 
ATOM   13497 C CG1 . ILE D 1 232 ? 36.56011  0.67493   23.92937  1.000 69.01091  ? 232 ILE B CG1 1 
ATOM   13498 C CG2 . ILE D 1 232 ? 38.75683  -0.26525  24.67495  1.000 74.57210  ? 232 ILE B CG2 1 
ATOM   13499 C CD1 . ILE D 1 232 ? 36.04071  0.46293   25.33422  1.000 73.17983  ? 232 ILE B CD1 1 
ATOM   13500 N N   . LEU D 1 233 ? 40.42379  2.83760   25.67949  1.000 72.00600  ? 233 LEU B N   1 
ATOM   13501 C CA  . LEU D 1 233 ? 41.83872  3.00048   25.97988  1.000 73.40091  ? 233 LEU B CA  1 
ATOM   13502 C C   . LEU D 1 233 ? 42.39047  1.69443   26.53700  1.000 74.81423  ? 233 LEU B C   1 
ATOM   13503 O O   . LEU D 1 233 ? 41.94414  1.22244   27.58787  1.000 77.39612  ? 233 LEU B O   1 
ATOM   13504 C CB  . LEU D 1 233 ? 42.04453  4.14745   26.96396  1.000 73.21931  ? 233 LEU B CB  1 
ATOM   13505 C CG  . LEU D 1 233 ? 43.48252  4.63334   27.12237  1.000 74.45893  ? 233 LEU B CG  1 
ATOM   13506 C CD1 . LEU D 1 233 ? 43.93892  5.34433   25.86451  1.000 74.30891  ? 233 LEU B CD1 1 
ATOM   13507 C CD2 . LEU D 1 233 ? 43.59526  5.55330   28.32242  1.000 79.82536  ? 233 LEU B CD2 1 
ATOM   13508 N N   . LYS D 1 234 ? 43.35962  1.11437   25.83225  1.000 75.83014  ? 234 LYS B N   1 
ATOM   13509 C CA  . LYS D 1 234 ? 43.90043  -0.18967  26.17737  1.000 80.17803  ? 234 LYS B CA  1 
ATOM   13510 C C   . LYS D 1 234 ? 44.68707  -0.09176  27.49059  1.000 85.07336  ? 234 LYS B C   1 
ATOM   13511 O O   . LYS D 1 234 ? 45.00503  1.00820   27.94671  1.000 82.22302  ? 234 LYS B O   1 
ATOM   13512 C CB  . LYS D 1 234 ? 44.73871  -0.71171  25.00859  1.000 79.07264  ? 234 LYS B CB  1 
ATOM   13513 C CG  . LYS D 1 234 ? 43.89793  -1.46962  23.98534  1.000 79.62007  ? 234 LYS B CG  1 
ATOM   13514 C CD  . LYS D 1 234 ? 44.70007  -2.50066  23.21154  1.000 78.63311  ? 234 LYS B CD  1 
ATOM   13515 C CE  . LYS D 1 234 ? 43.78222  -3.41258  22.40426  1.000 79.05422  ? 234 LYS B CE  1 
ATOM   13516 N NZ  . LYS D 1 234 ? 42.80093  -4.14552  23.25698  1.000 81.13078  ? 234 LYS B NZ  1 
ATOM   13517 N N   . PRO D 1 235 ? 45.00581  -1.23280  28.13265  1.000 87.83685  ? 235 PRO B N   1 
ATOM   13518 C CA  . PRO D 1 235 ? 45.38442  -1.17686  29.56076  1.000 82.07826  ? 235 PRO B CA  1 
ATOM   13519 C C   . PRO D 1 235 ? 46.56440  -0.27596  29.89210  1.000 83.56528  ? 235 PRO B C   1 
ATOM   13520 O O   . PRO D 1 235 ? 46.51717  0.41402   30.91611  1.000 90.80299  ? 235 PRO B O   1 
ATOM   13521 C CB  . PRO D 1 235 ? 45.69221  -2.64090  29.91581  1.000 82.75203  ? 235 PRO B CB  1 
ATOM   13522 C CG  . PRO D 1 235 ? 45.22246  -3.45983  28.80166  1.000 90.97407  ? 235 PRO B CG  1 
ATOM   13523 C CD  . PRO D 1 235 ? 45.01385  -2.61079  27.60562  1.000 91.51887  ? 235 PRO B CD  1 
ATOM   13524 N N   . ASP D 1 236 ? 47.62462  -0.26102  29.08640  1.000 81.32291  ? 236 ASP B N   1 
ATOM   13525 C CA  . ASP D 1 236 ? 48.82258  0.49288   29.44174  1.000 82.73360  ? 236 ASP B CA  1 
ATOM   13526 C C   . ASP D 1 236 ? 49.03691  1.73289   28.58083  1.000 83.05206  ? 236 ASP B C   1 
ATOM   13527 O O   . ASP D 1 236 ? 50.10393  2.34980   28.65814  1.000 84.34432  ? 236 ASP B O   1 
ATOM   13528 C CB  . ASP D 1 236 ? 50.05653  -0.40921  29.37906  1.000 85.19969  ? 236 ASP B CB  1 
ATOM   13529 C CG  . ASP D 1 236 ? 50.56112  -0.79628  30.75719  1.000 87.74999  ? 236 ASP B CG  1 
ATOM   13530 O OD1 . ASP D 1 236 ? 50.23790  -0.08228  31.73212  1.000 88.10004  ? 236 ASP B OD1 1 
ATOM   13531 O OD2 . ASP D 1 236 ? 51.28001  -1.81133  30.86737  1.000 90.91353  ? 236 ASP B OD2 1 
ATOM   13532 N N   . ASP D 1 237 ? 48.05316  2.12098   27.78057  1.000 87.41574  ? 237 ASP B N   1 
ATOM   13533 C CA  . ASP D 1 237 ? 48.15648  3.29299   26.92663  1.000 84.86281  ? 237 ASP B CA  1 
ATOM   13534 C C   . ASP D 1 237 ? 47.49038  4.48802   27.60547  1.000 83.03890  ? 237 ASP B C   1 
ATOM   13535 O O   . ASP D 1 237 ? 46.68812  4.33706   28.53025  1.000 81.53872  ? 237 ASP B O   1 
ATOM   13536 C CB  . ASP D 1 237 ? 47.51883  3.00707   25.56044  1.000 78.12516  ? 237 ASP B CB  1 
ATOM   13537 C CG  . ASP D 1 237 ? 47.46717  4.22610   24.66646  1.000 79.03579  ? 237 ASP B CG  1 
ATOM   13538 O OD1 . ASP D 1 237 ? 48.43823  5.01202   24.68274  1.000 82.55463  ? 237 ASP B OD1 1 
ATOM   13539 O OD2 . ASP D 1 237 ? 46.46038  4.40019   23.94919  1.000 82.22565  ? 237 ASP B OD2 1 
ATOM   13540 N N   . ALA D 1 238 ? 47.85359  5.68701   27.15460  1.000 81.60715  ? 238 ALA B N   1 
ATOM   13541 C CA  . ALA D 1 238 ? 47.29754  6.92604   27.67348  1.000 78.71470  ? 238 ALA B CA  1 
ATOM   13542 C C   . ALA D 1 238 ? 46.53090  7.66012   26.58028  1.000 76.52760  ? 238 ALA B C   1 
ATOM   13543 O O   . ALA D 1 238 ? 46.74721  7.44013   25.38534  1.000 81.93877  ? 238 ALA B O   1 
ATOM   13544 C CB  . ALA D 1 238 ? 48.39446  7.83794   28.23780  1.000 81.59663  ? 238 ALA B CB  1 
ATOM   13545 N N   . ILE D 1 239 ? 45.62785  8.54018   27.00405  1.000 75.68539  ? 239 ILE B N   1 
ATOM   13546 C CA  . ILE D 1 239 ? 44.84216  9.36826   26.09786  1.000 74.31681  ? 239 ILE B CA  1 
ATOM   13547 C C   . ILE D 1 239 ? 45.21420  10.82422  26.33999  1.000 75.42483  ? 239 ILE B C   1 
ATOM   13548 O O   . ILE D 1 239 ? 45.43092  11.23818  27.48506  1.000 77.13556  ? 239 ILE B O   1 
ATOM   13549 C CB  . ILE D 1 239 ? 43.32509  9.13337   26.27843  1.000 72.91401  ? 239 ILE B CB  1 
ATOM   13550 C CG1 . ILE D 1 239 ? 42.52143  9.97245   25.28423  1.000 71.84809  ? 239 ILE B CG1 1 
ATOM   13551 C CG2 . ILE D 1 239 ? 42.89072  9.42737   27.70532  1.000 73.10087  ? 239 ILE B CG2 1 
ATOM   13552 C CD1 . ILE D 1 239 ? 41.12646  9.45156   25.04684  1.000 70.30053  ? 239 ILE B CD1 1 
ATOM   13553 N N   . HIS D 1 240 ? 45.31256  11.59524  25.25804  1.000 78.52784  ? 240 HIS B N   1 
ATOM   13554 C CA  . HIS D 1 240 ? 45.74765  12.98621  25.31019  1.000 76.68814  ? 240 HIS B CA  1 
ATOM   13555 C C   . HIS D 1 240 ? 44.65487  13.87730  24.74091  1.000 74.97215  ? 240 HIS B C   1 
ATOM   13556 O O   . HIS D 1 240 ? 44.29318  13.74836  23.56581  1.000 73.67725  ? 240 HIS B O   1 
ATOM   13557 C CB  . HIS D 1 240 ? 47.05288  13.18113  24.53656  1.000 78.43309  ? 240 HIS B CB  1 
ATOM   13558 C CG  . HIS D 1 240 ? 48.13969  12.23804  24.94383  1.000 80.15961  ? 240 HIS B CG  1 
ATOM   13559 N ND1 . HIS D 1 240 ? 49.06845  12.54795  25.91310  1.000 82.95468  ? 240 HIS B ND1 1 
ATOM   13560 C CD2 . HIS D 1 240 ? 48.44072  10.98803  24.51889  1.000 79.65429  ? 240 HIS B CD2 1 
ATOM   13561 C CE1 . HIS D 1 240 ? 49.89933  11.53188  26.06430  1.000 84.08903  ? 240 HIS B CE1 1 
ATOM   13562 N NE2 . HIS D 1 240 ? 49.53949  10.57193  25.23118  1.000 82.14143  ? 240 HIS B NE2 1 
ATOM   13563 N N   . PHE D 1 241 ? 44.13371  14.77632  25.56979  1.000 75.55643  ? 241 PHE B N   1 
ATOM   13564 C CA  . PHE D 1 241 ? 43.15690  15.76541  25.14954  1.000 74.43787  ? 241 PHE B CA  1 
ATOM   13565 C C   . PHE D 1 241 ? 43.82003  17.13236  25.04176  1.000 76.59603  ? 241 PHE B C   1 
ATOM   13566 O O   . PHE D 1 241 ? 44.74885  17.45127  25.79002  1.000 80.43333  ? 241 PHE B O   1 
ATOM   13567 C CB  . PHE D 1 241 ? 41.98064  15.84447  26.12722  1.000 73.65883  ? 241 PHE B CB  1 
ATOM   13568 C CG  . PHE D 1 241 ? 41.14153  14.60153  26.17696  1.000 71.46646  ? 241 PHE B CG  1 
ATOM   13569 C CD1 . PHE D 1 241 ? 40.06875  14.43863  25.31766  1.000 69.87680  ? 241 PHE B CD1 1 
ATOM   13570 C CD2 . PHE D 1 241 ? 41.41820  13.59949  27.09301  1.000 72.95348  ? 241 PHE B CD2 1 
ATOM   13571 C CE1 . PHE D 1 241 ? 39.29066  13.29969  25.36442  1.000 68.55822  ? 241 PHE B CE1 1 
ATOM   13572 C CE2 . PHE D 1 241 ? 40.64610  12.45655  27.14577  1.000 70.32949  ? 241 PHE B CE2 1 
ATOM   13573 C CZ  . PHE D 1 241 ? 39.57933  12.30765  26.28048  1.000 71.62175  ? 241 PHE B CZ  1 
ATOM   13574 N N   . GLU D 1 242 ? 43.33135  17.93842  24.10164  1.000 75.76435  ? 242 GLU B N   1 
ATOM   13575 C CA  . GLU D 1 242 ? 43.83150  19.29538  23.92381  1.000 77.78301  ? 242 GLU B CA  1 
ATOM   13576 C C   . GLU D 1 242 ? 42.74275  20.11648  23.25053  1.000 77.37770  ? 242 GLU B C   1 
ATOM   13577 O O   . GLU D 1 242 ? 42.22501  19.71754  22.20238  1.000 74.68264  ? 242 GLU B O   1 
ATOM   13578 C CB  . GLU D 1 242 ? 45.12273  19.30131  23.09617  1.000 79.19634  ? 242 GLU B CB  1 
ATOM   13579 C CG  . GLU D 1 242 ? 45.63393  20.68228  22.72334  1.000 81.27553  ? 242 GLU B CG  1 
ATOM   13580 C CD  . GLU D 1 242 ? 46.93015  20.62320  21.93470  1.000 84.87333  ? 242 GLU B CD  1 
ATOM   13581 O OE1 . GLU D 1 242 ? 47.49510  19.51616  21.80483  1.000 85.61290  ? 242 GLU B OE1 1 
ATOM   13582 O OE2 . GLU D 1 242 ? 47.38836  21.68218  21.45585  1.000 86.19191  ? 242 GLU B OE2 1 
ATOM   13583 N N   . SER D 1 243 ? 42.38766  21.24849  23.85746  1.000 77.71458  ? 243 SER B N   1 
ATOM   13584 C CA  . SER D 1 243 ? 41.28386  22.05059  23.35118  1.000 76.64603  ? 243 SER B CA  1 
ATOM   13585 C C   . SER D 1 243 ? 41.37482  23.46357  23.90823  1.000 79.07790  ? 243 SER B C   1 
ATOM   13586 O O   . SER D 1 243 ? 41.91953  23.68550  24.99339  1.000 81.14920  ? 243 SER B O   1 
ATOM   13587 C CB  . SER D 1 243 ? 39.93172  21.42868  23.71579  1.000 74.50630  ? 243 SER B CB  1 
ATOM   13588 O OG  . SER D 1 243 ? 38.86090  22.25177  23.28851  1.000 76.48022  ? 243 SER B OG  1 
ATOM   13589 N N   . ASN D 1 244 ? 40.83110  24.41363  23.14711  1.000 78.94368  ? 244 ASN B N   1 
ATOM   13590 C CA  . ASN D 1 244 ? 40.73508  25.80562  23.56811  1.000 81.17289  ? 244 ASN B CA  1 
ATOM   13591 C C   . ASN D 1 244 ? 39.29009  26.27473  23.67373  1.000 80.05434  ? 244 ASN B C   1 
ATOM   13592 O O   . ASN D 1 244 ? 39.04316  27.48275  23.74969  1.000 81.68085  ? 244 ASN B O   1 
ATOM   13593 C CB  . ASN D 1 244 ? 41.50842  26.71259  22.60635  1.000 82.79151  ? 244 ASN B CB  1 
ATOM   13594 C CG  . ASN D 1 244 ? 40.96280  26.66266  21.19419  1.000 80.82285  ? 244 ASN B CG  1 
ATOM   13595 O OD1 . ASN D 1 244 ? 40.18683  25.77273  20.84596  1.000 78.16727  ? 244 ASN B OD1 1 
ATOM   13596 N ND2 . ASN D 1 244 ? 41.35710  27.62865  20.37433  1.000 82.27302  ? 244 ASN B ND2 1 
ATOM   13597 N N   . GLY D 1 245 ? 38.33902  25.35980  23.67744  1.000 77.50403  ? 245 GLY B N   1 
ATOM   13598 C CA  . GLY D 1 245 ? 36.93803  25.72490  23.74906  1.000 76.88290  ? 245 GLY B CA  1 
ATOM   13599 C C   . GLY D 1 245 ? 36.06812  24.65498  23.12980  1.000 75.97227  ? 245 GLY B C   1 
ATOM   13600 O O   . GLY D 1 245 ? 36.53225  23.77396  22.40791  1.000 76.53812  ? 245 GLY B O   1 
ATOM   13601 N N   . ASN D 1 246 ? 34.77404  24.75007  23.43945  1.000 76.17755  ? 246 ASN B N   1 
ATOM   13602 C CA  . ASN D 1 246 ? 33.75011  23.82816  22.94614  1.000 74.55631  ? 246 ASN B CA  1 
ATOM   13603 C C   . ASN D 1 246 ? 34.01688  22.39213  23.39118  1.000 70.55583  ? 246 ASN B C   1 
ATOM   13604 O O   . ASN D 1 246 ? 33.58499  21.43918  22.74004  1.000 68.75298  ? 246 ASN B O   1 
ATOM   13605 C CB  . ASN D 1 246 ? 33.62553  23.90721  21.42111  1.000 78.20148  ? 246 ASN B CB  1 
ATOM   13606 C CG  . ASN D 1 246 ? 33.35577  25.31924  20.93307  1.000 75.01689  ? 246 ASN B CG  1 
ATOM   13607 O OD1 . ASN D 1 246 ? 34.26786  26.13917  20.84334  1.000 76.14597  ? 246 ASN B OD1 1 
ATOM   13608 N ND2 . ASN D 1 246 ? 32.10188  25.60534  20.60473  1.000 76.23019  ? 246 ASN B ND2 1 
ATOM   13609 N N   . PHE D 1 247 ? 34.71156  22.23105  24.51337  1.000 72.21392  ? 247 PHE B N   1 
ATOM   13610 C CA  . PHE D 1 247 ? 35.12132  20.92501  25.01345  1.000 69.80047  ? 247 PHE B CA  1 
ATOM   13611 C C   . PHE D 1 247 ? 34.12600  20.42906  26.05417  1.000 68.73193  ? 247 PHE B C   1 
ATOM   13612 O O   . PHE D 1 247 ? 33.93676  21.07005  27.09413  1.000 70.69005  ? 247 PHE B O   1 
ATOM   13613 C CB  . PHE D 1 247 ? 36.52416  20.99489  25.61584  1.000 71.45067  ? 247 PHE B CB  1 
ATOM   13614 C CG  . PHE D 1 247 ? 37.15600  19.65084  25.84198  1.000 70.80586  ? 247 PHE B CG  1 
ATOM   13615 C CD1 . PHE D 1 247 ? 36.69110  18.52689  25.18083  1.000 68.80562  ? 247 PHE B CD1 1 
ATOM   13616 C CD2 . PHE D 1 247 ? 38.20874  19.51174  26.73027  1.000 72.82189  ? 247 PHE B CD2 1 
ATOM   13617 C CE1 . PHE D 1 247 ? 37.27194  17.29084  25.39596  1.000 68.41347  ? 247 PHE B CE1 1 
ATOM   13618 C CE2 . PHE D 1 247 ? 38.79159  18.27969  26.94840  1.000 72.45606  ? 247 PHE B CE2 1 
ATOM   13619 C CZ  . PHE D 1 247 ? 38.32269  17.16874  26.28224  1.000 70.07156  ? 247 PHE B CZ  1 
ATOM   13620 N N   . ILE D 1 248 ? 33.49399  19.29311  25.77296  1.000 66.66589  ? 248 ILE B N   1 
ATOM   13621 C CA  . ILE D 1 248 ? 32.73566  18.53915  26.76374  1.000 66.00528  ? 248 ILE B CA  1 
ATOM   13622 C C   . ILE D 1 248 ? 33.69144  17.47606  27.29298  1.000 66.36848  ? 248 ILE B C   1 
ATOM   13623 O O   . ILE D 1 248 ? 33.90954  16.44406  26.65301  1.000 64.88146  ? 248 ILE B O   1 
ATOM   13624 C CB  . ILE D 1 248 ? 31.46278  17.92625  26.17337  1.000 63.63395  ? 248 ILE B CB  1 
ATOM   13625 C CG1 . ILE D 1 248 ? 30.85314  18.85832  25.12423  1.000 63.72080  ? 248 ILE B CG1 1 
ATOM   13626 C CG2 . ILE D 1 248 ? 30.44946  17.66230  27.26609  1.000 63.75238  ? 248 ILE B CG2 1 
ATOM   13627 C CD1 . ILE D 1 248 ? 30.25307  20.11736  25.70209  1.000 65.41837  ? 248 ILE B CD1 1 
ATOM   13628 N N   . ALA D 1 249 ? 34.27513  17.73299  28.46614  1.000 68.51874  ? 249 ALA B N   1 
ATOM   13629 C CA  . ALA D 1 249 ? 35.42894  16.99689  28.97444  1.000 69.55044  ? 249 ALA B CA  1 
ATOM   13630 C C   . ALA D 1 249 ? 34.99562  15.78691  29.79830  1.000 68.95827  ? 249 ALA B C   1 
ATOM   13631 O O   . ALA D 1 249 ? 34.07340  15.88496  30.61104  1.000 69.15303  ? 249 ALA B O   1 
ATOM   13632 C CB  . ALA D 1 249 ? 36.30877  17.89981  29.83071  1.000 72.42974  ? 249 ALA B CB  1 
ATOM   13633 N N   . PRO D 1 250 ? 35.67059  14.65286  29.60746  1.000 68.45031  ? 250 PRO B N   1 
ATOM   13634 C CA  . PRO D 1 250 ? 35.31829  13.44487  30.36533  1.000 68.04763  ? 250 PRO B CA  1 
ATOM   13635 C C   . PRO D 1 250 ? 35.68090  13.59281  31.83543  1.000 71.10063  ? 250 PRO B C   1 
ATOM   13636 O O   . PRO D 1 250 ? 36.79483  13.99372  32.18075  1.000 72.41921  ? 250 PRO B O   1 
ATOM   13637 C CB  . PRO D 1 250 ? 36.14839  12.34682  29.69053  1.000 67.32386  ? 250 PRO B CB  1 
ATOM   13638 C CG  . PRO D 1 250 ? 37.29162  13.07675  29.06286  1.000 69.36095  ? 250 PRO B CG  1 
ATOM   13639 C CD  . PRO D 1 250 ? 36.73984  14.40080  28.62774  1.000 68.27398  ? 250 PRO B CD  1 
ATOM   13640 N N   . GLU D 1 251 ? 34.72263  13.26986  32.70016  1.000 74.48788  ? 251 GLU B N   1 
ATOM   13641 C CA  . GLU D 1 251 ? 34.93923  13.19481  34.13822  1.000 72.56396  ? 251 GLU B CA  1 
ATOM   13642 C C   . GLU D 1 251 ? 34.91598  11.76280  34.64518  1.000 72.25603  ? 251 GLU B C   1 
ATOM   13643 O O   . GLU D 1 251 ? 35.78074  11.36571  35.43241  1.000 74.05625  ? 251 GLU B O   1 
ATOM   13644 C CB  . GLU D 1 251 ? 33.87709  14.01987  34.87695  1.000 73.29037  ? 251 GLU B CB  1 
ATOM   13645 C CG  . GLU D 1 251 ? 34.08968  14.11782  36.37901  1.000 79.25950  ? 251 GLU B CG  1 
ATOM   13646 C CD  . GLU D 1 251 ? 32.94754  14.82989  37.08271  1.000 82.30987  ? 251 GLU B CD  1 
ATOM   13647 O OE1 . GLU D 1 251 ? 32.12378  15.46096  36.38650  1.000 82.87836  ? 251 GLU B OE1 1 
ATOM   13648 O OE2 . GLU D 1 251 ? 32.86919  14.75386  38.32869  1.000 80.47544  ? 251 GLU B OE2 1 
ATOM   13649 N N   . TYR D 1 252 ? 33.94305  10.97288  34.20089  1.000 70.14525  ? 252 TYR B N   1 
ATOM   13650 C CA  . TYR D 1 252 ? 33.79483  9.58688   34.60982  1.000 69.78995  ? 252 TYR B CA  1 
ATOM   13651 C C   . TYR D 1 252 ? 33.95110  8.68590   33.39484  1.000 67.72917  ? 252 TYR B C   1 
ATOM   13652 O O   . TYR D 1 252 ? 33.49443  9.02296   32.29872  1.000 65.95528  ? 252 TYR B O   1 
ATOM   13653 C CB  . TYR D 1 252 ? 32.43063  9.35097   35.26744  1.000 69.42411  ? 252 TYR B CB  1 
ATOM   13654 C CG  . TYR D 1 252 ? 32.33528  9.88394   36.67942  1.000 71.84019  ? 252 TYR B CG  1 
ATOM   13655 C CD1 . TYR D 1 252 ? 32.91694  9.20387   37.74157  1.000 73.68515  ? 252 TYR B CD1 1 
ATOM   13656 C CD2 . TYR D 1 252 ? 31.67030  11.07399  36.94827  1.000 72.46132  ? 252 TYR B CD2 1 
ATOM   13657 C CE1 . TYR D 1 252 ? 32.83462  9.69285   39.03256  1.000 76.06702  ? 252 TYR B CE1 1 
ATOM   13658 C CE2 . TYR D 1 252 ? 31.58298  11.56996  38.23526  1.000 74.86687  ? 252 TYR B CE2 1 
ATOM   13659 C CZ  . TYR D 1 252 ? 32.16764  10.87489  39.27240  1.000 76.65393  ? 252 TYR B CZ  1 
ATOM   13660 O OH  . TYR D 1 252 ? 32.08333  11.36487  40.55239  1.000 79.19897  ? 252 TYR B OH  1 
ATOM   13661 N N   . ALA D 1 253 ? 34.60696  7.54585   33.59200  1.000 68.14501  ? 253 ALA B N   1 
ATOM   13662 C CA  . ALA D 1 253 ? 34.77317  6.53286   32.55802  1.000 66.93697  ? 253 ALA B CA  1 
ATOM   13663 C C   . ALA D 1 253 ? 34.27192  5.19788   33.09385  1.000 66.33164  ? 253 ALA B C   1 
ATOM   13664 O O   . ALA D 1 253 ? 33.88759  5.07688   34.25974  1.000 70.58478  ? 253 ALA B O   1 
ATOM   13665 C CB  . ALA D 1 253 ? 36.23329  6.43076   32.10342  1.000 67.51336  ? 253 ALA B CB  1 
ATOM   13666 N N   . TYR D 1 254 ? 34.28308  4.18290   32.23483  1.000 66.17899  ? 254 TYR B N   1 
ATOM   13667 C CA  . TYR D 1 254 ? 33.75489  2.86793   32.57665  1.000 66.55272  ? 254 TYR B CA  1 
ATOM   13668 C C   . TYR D 1 254 ? 34.80989  1.80986   32.30192  1.000 68.33188  ? 254 TYR B C   1 
ATOM   13669 O O   . TYR D 1 254 ? 35.19419  1.60386   31.14702  1.000 73.18772  ? 254 TYR B O   1 
ATOM   13670 C CB  . TYR D 1 254 ? 32.48609  2.55805   31.77629  1.000 64.99990  ? 254 TYR B CB  1 
ATOM   13671 C CG  . TYR D 1 254 ? 31.35111  3.53513   31.97600  1.000 63.29443  ? 254 TYR B CG  1 
ATOM   13672 C CD1 . TYR D 1 254 ? 30.46980  3.39417   33.03676  1.000 63.41550  ? 254 TYR B CD1 1 
ATOM   13673 C CD2 . TYR D 1 254 ? 31.15143  4.58816   31.09297  1.000 62.04428  ? 254 TYR B CD2 1 
ATOM   13674 C CE1 . TYR D 1 254 ? 29.42482  4.27624   33.21649  1.000 66.17636  ? 254 TYR B CE1 1 
ATOM   13675 C CE2 . TYR D 1 254 ? 30.10945  5.47724   31.26671  1.000 60.74149  ? 254 TYR B CE2 1 
ATOM   13676 C CZ  . TYR D 1 254 ? 29.24814  5.31727   32.33047  1.000 61.38894  ? 254 TYR B CZ  1 
ATOM   13677 O OH  . TYR D 1 254 ? 28.20716  6.19935   32.51120  1.000 62.70489  ? 254 TYR B OH  1 
ATOM   13678 N N   . LYS D 1 255 ? 35.27655  1.14280   33.35703  1.000 69.79521  ? 255 LYS B N   1 
ATOM   13679 C CA  . LYS D 1 255 ? 36.02351  -0.09225  33.16821  1.000 71.55332  ? 255 LYS B CA  1 
ATOM   13680 C C   . LYS D 1 255 ? 35.17165  -1.07617  32.38295  1.000 71.27960  ? 255 LYS B C   1 
ATOM   13681 O O   . LYS D 1 255 ? 33.99455  -1.28009  32.69162  1.000 75.50379  ? 255 LYS B O   1 
ATOM   13682 C CB  . LYS D 1 255 ? 36.41709  -0.70731  34.51130  1.000 74.26154  ? 255 LYS B CB  1 
ATOM   13683 C CG  . LYS D 1 255 ? 37.42392  0.07359   35.33460  1.000 73.75621  ? 255 LYS B CG  1 
ATOM   13684 C CD  . LYS D 1 255 ? 37.68051  -0.65746  36.64365  1.000 76.54602  ? 255 LYS B CD  1 
ATOM   13685 C CE  . LYS D 1 255 ? 38.97036  -0.21757  37.31001  1.000 78.57258  ? 255 LYS B CE  1 
ATOM   13686 N NZ  . LYS D 1 255 ? 39.29097  -1.09162  38.47408  1.000 79.63060  ? 255 LYS B NZ  1 
ATOM   13687 N N   . ILE D 1 256 ? 35.76189  -1.68419  31.36110  1.000 72.82715  ? 256 ILE B N   1 
ATOM   13688 C CA  . ILE D 1 256 ? 35.04906  -2.60911  30.49388  1.000 72.47974  ? 256 ILE B CA  1 
ATOM   13689 C C   . ILE D 1 256 ? 35.86199  -3.88817  30.37607  1.000 77.56456  ? 256 ILE B C   1 
ATOM   13690 O O   . ILE D 1 256 ? 37.07506  -3.84026  30.14841  1.000 85.73396  ? 256 ILE B O   1 
ATOM   13691 C CB  . ILE D 1 256 ? 34.78448  -2.00106  29.10282  1.000 75.59064  ? 256 ILE B CB  1 
ATOM   13692 C CG1 . ILE D 1 256 ? 33.66054  -0.96898  29.18453  1.000 75.48800  ? 256 ILE B CG1 1 
ATOM   13693 C CG2 . ILE D 1 256 ? 34.44368  -3.08801  28.09570  1.000 82.89941  ? 256 ILE B CG2 1 
ATOM   13694 C CD1 . ILE D 1 256 ? 33.04693  -0.61790  27.84337  1.000 81.55188  ? 256 ILE B CD1 1 
ATOM   13695 N N   . VAL D 1 257 ? 35.19586  -5.02513  30.54686  1.000 77.52245  ? 257 VAL B N   1 
ATOM   13696 C CA  . VAL D 1 257 ? 35.77683  -6.33516  30.28499  1.000 83.47843  ? 257 VAL B CA  1 
ATOM   13697 C C   . VAL D 1 257 ? 34.76802  -7.07207  29.41370  1.000 85.84714  ? 257 VAL B C   1 
ATOM   13698 O O   . VAL D 1 257 ? 33.75284  -7.57100  29.91340  1.000 85.73660  ? 257 VAL B O   1 
ATOM   13699 C CB  . VAL D 1 257 ? 36.08342  -7.11322  31.57006  1.000 81.65453  ? 257 VAL B CB  1 
ATOM   13700 C CG1 . VAL D 1 257 ? 36.55241  -8.52124  31.23915  1.000 87.62630  ? 257 VAL B CG1 1 
ATOM   13701 C CG2 . VAL D 1 257 ? 37.13125  -6.38032  32.39436  1.000 80.79916  ? 257 VAL B CG2 1 
ATOM   13702 N N   . LYS D 1 258 ? 35.02538  -7.12206  28.10877  1.000 86.27350  ? 258 LYS B N   1 
ATOM   13703 C CA  . LYS D 1 258 ? 34.13659  -7.77797  27.15851  1.000 82.70465  ? 258 LYS B CA  1 
ATOM   13704 C C   . LYS D 1 258 ? 34.68858  -9.14900  26.80062  1.000 87.90264  ? 258 LYS B C   1 
ATOM   13705 O O   . LYS D 1 258 ? 35.85069  -9.27108  26.39894  1.000 91.65836  ? 258 LYS B O   1 
ATOM   13706 C CB  . LYS D 1 258 ? 33.96600  -6.94593  25.88448  1.000 87.14466  ? 258 LYS B CB  1 
ATOM   13707 C CG  . LYS D 1 258 ? 32.68519  -7.26181  25.11612  1.000 87.69472  ? 258 LYS B CG  1 
ATOM   13708 C CD  . LYS D 1 258 ? 32.89161  -7.20379  23.60918  1.000 88.06845  ? 258 LYS B CD  1 
ATOM   13709 C CE  . LYS D 1 258 ? 33.75465  -8.36484  23.12939  1.000 96.87214  ? 258 LYS B CE  1 
ATOM   13710 N NZ  . LYS D 1 258 ? 33.87706  -8.41582  21.64442  1.000 95.21668  ? 258 LYS B NZ  1 
ATOM   13711 N N   . LYS D 1 259 ? 33.85047  -10.17594 26.94337  1.000 86.00242  ? 259 LYS B N   1 
ATOM   13712 C CA  . LYS D 1 259 ? 34.19849  -11.51796 26.51043  1.000 92.49793  ? 259 LYS B CA  1 
ATOM   13713 C C   . LYS D 1 259 ? 33.11167  -12.17386 25.66912  1.000 97.10375  ? 259 LYS B C   1 
ATOM   13714 O O   . LYS D 1 259 ? 33.33173  -13.27886 25.15915  1.000 99.81460  ? 259 LYS B O   1 
ATOM   13715 C CB  . LYS D 1 259 ? 34.51709  -12.41301 27.71950  1.000 89.70549  ? 259 LYS B CB  1 
ATOM   13716 C CG  . LYS D 1 259 ? 35.82892  -12.07312 28.41587  1.000 90.91090  ? 259 LYS B CG  1 
ATOM   13717 C CD  . LYS D 1 259 ? 36.03751  -12.91117 29.67391  1.000 94.01127  ? 259 LYS B CD  1 
ATOM   13718 C CE  . LYS D 1 259 ? 35.77047  -14.38914 29.42280  1.000 97.30640  ? 259 LYS B CE  1 
ATOM   13719 N NZ  . LYS D 1 259 ? 36.75369  -14.98819 28.47906  1.000 98.21441  ? 259 LYS B NZ  1 
ATOM   13720 N N   . GLY D 1 260 ? 31.95676  -11.53077 25.50082  1.000 90.72404  ? 260 GLY B N   1 
ATOM   13721 C CA  . GLY D 1 260 ? 30.86893  -12.09667 24.73150  1.000 95.01929  ? 260 GLY B CA  1 
ATOM   13722 C C   . GLY D 1 260 ? 30.10322  -11.02259 23.98832  1.000 95.41407  ? 260 GLY B C   1 
ATOM   13723 O O   . GLY D 1 260 ? 30.37227  -9.82762  24.12942  1.000 91.67941  ? 260 GLY B O   1 
ATOM   13724 N N   . ASP D 1 261 ? 29.13141  -11.46550 23.19004  1.000 94.09286  ? 261 ASP B N   1 
ATOM   13725 C CA  . ASP D 1 261 ? 28.31870  -10.56842 22.37684  1.000 96.18522  ? 261 ASP B CA  1 
ATOM   13726 C C   . ASP D 1 261 ? 26.87266  -11.04431 22.38843  1.000 91.72416  ? 261 ASP B C   1 
ATOM   13727 O O   . ASP D 1 261 ? 26.60762  -12.23729 22.21633  1.000 91.64520  ? 261 ASP B O   1 
ATOM   13728 C CB  . ASP D 1 261 ? 28.84910  -10.49543 20.93898  1.000 96.47473  ? 261 ASP B CB  1 
ATOM   13729 C CG  . ASP D 1 261 ? 29.83724  -9.35650  20.73828  1.000 95.02192  ? 261 ASP B CG  1 
ATOM   13730 O OD1 . ASP D 1 261 ? 29.71212  -8.32650  21.43627  1.000 91.55045  ? 261 ASP B OD1 1 
ATOM   13731 O OD2 . ASP D 1 261 ? 30.73946  -9.49154  19.88353  1.000 96.01941  ? 261 ASP B OD2 1 
ATOM   13732 N N   . SER D 1 262 ? 25.94467  -10.10425 22.58419  1.000 82.31776  ? 262 SER B N   1 
ATOM   13733 C CA  . SER D 1 262 ? 24.52262  -10.41015 22.70480  1.000 80.07539  ? 262 SER B CA  1 
ATOM   13734 C C   . SER D 1 262 ? 23.69074  -9.13908  22.58860  1.000 79.69113  ? 262 SER B C   1 
ATOM   13735 O O   . SER D 1 262 ? 23.64355  -8.34010  23.52760  1.000 87.13150  ? 262 SER B O   1 
ATOM   13736 C CB  . SER D 1 262 ? 24.23820  -11.10416 24.03670  1.000 83.17050  ? 262 SER B CB  1 
ATOM   13737 O OG  . SER D 1 262 ? 22.89311  -10.90407 24.43233  1.000 84.43381  ? 262 SER B OG  1 
ATOM   13738 N N   . THR D 1 263 ? 22.99507  -8.97100  21.46441  1.000 73.67989  ? 263 THR B N   1 
ATOM   13739 C CA  . THR D 1 263 ? 22.41928  -7.68995  21.05328  1.000 73.21667  ? 263 THR B CA  1 
ATOM   13740 C C   . THR D 1 263 ? 21.41106  -7.05190  22.00802  1.000 69.20040  ? 263 THR B C   1 
ATOM   13741 O O   . THR D 1 263 ? 21.06673  -7.61290  23.05191  1.000 67.42651  ? 263 THR B O   1 
ATOM   13742 C CB  . THR D 1 263 ? 21.73764  -7.85287  19.69509  1.000 77.70405  ? 263 THR B CB  1 
ATOM   13743 O OG1 . THR D 1 263 ? 21.60791  -6.56884  19.07008  1.000 74.89582  ? 263 THR B OG1 1 
ATOM   13744 C CG2 . THR D 1 263 ? 20.35954  -8.48377  19.86769  1.000 77.78301  ? 263 THR B CG2 1 
ATOM   13745 N N   . ILE D 1 264 ? 20.93525  -5.85785  21.63091  1.000 65.79210  ? 264 ILE B N   1 
ATOM   13746 C CA  . ILE D 1 264 ? 19.94410  -5.11580  22.39966  1.000 63.03914  ? 264 ILE B CA  1 
ATOM   13747 C C   . ILE D 1 264 ? 18.56414  -5.68669  22.09827  1.000 61.07838  ? 264 ILE B C   1 
ATOM   13748 O O   . ILE D 1 264 ? 18.26143  -6.04364  20.95317  1.000 61.79425  ? 264 ILE B O   1 
ATOM   13749 C CB  . ILE D 1 264 ? 20.00931  -3.61779  22.04971  1.000 59.85718  ? 264 ILE B CB  1 
ATOM   13750 C CG1 . ILE D 1 264 ? 21.45233  -3.10690  22.11412  1.000 57.67270  ? 264 ILE B CG1 1 
ATOM   13751 C CG2 . ILE D 1 264 ? 19.12111  -2.80775  22.98949  1.000 61.39947  ? 264 ILE B CG2 1 
ATOM   13752 C CD1 . ILE D 1 264 ? 22.03595  -3.04598  23.49628  1.000 63.24443  ? 264 ILE B CD1 1 
ATOM   13753 N N   . MET D 1 265 ? 17.71485  -5.76965  23.11903  1.000 63.10230  ? 265 MET B N   1 
ATOM   13754 C CA  . MET D 1 265 ? 16.37485  -6.32454  22.97665  1.000 61.23366  ? 265 MET B CA  1 
ATOM   13755 C C   . MET D 1 265 ? 15.34088  -5.22047  23.15239  1.000 58.53860  ? 265 MET B C   1 
ATOM   13756 O O   . MET D 1 265 ? 15.43668  -4.41750  24.08643  1.000 57.07790  ? 265 MET B O   1 
ATOM   13757 C CB  . MET D 1 265 ? 16.13348  -7.44255  23.99255  1.000 63.22074  ? 265 MET B CB  1 
ATOM   13758 C CG  . MET D 1 265 ? 14.75746  -8.07845  23.89716  1.000 63.72080  ? 265 MET B CG  1 
ATOM   13759 S SD  . MET D 1 265 ? 14.65108  -9.59346  24.86310  1.000 66.50008  ? 265 MET B SD  1 
ATOM   13760 C CE  . MET D 1 265 ? 15.40830  -10.76749 23.74428  1.000 70.45055  ? 265 MET B CE  1 
ATOM   13761 N N   . LYS D 1 266 ? 14.35613  -5.18638  22.25712  1.000 57.21212  ? 266 LYS B N   1 
ATOM   13762 C CA  . LYS D 1 266 ? 13.28219  -4.19430  22.29485  1.000 55.77774  ? 266 LYS B CA  1 
ATOM   13763 C C   . LYS D 1 266 ? 12.02800  -4.87722  22.82848  1.000 56.68311  ? 266 LYS B C   1 
ATOM   13764 O O   . LYS D 1 266 ? 11.30115  -5.53114  22.07827  1.000 57.37793  ? 266 LYS B O   1 
ATOM   13765 C CB  . LYS D 1 266 ? 13.04162  -3.59825  20.91079  1.000 54.76709  ? 266 LYS B CB  1 
ATOM   13766 C CG  . LYS D 1 266 ? 14.23984  -2.88132  20.29814  1.000 57.43847  ? 266 LYS B CG  1 
ATOM   13767 C CD  . LYS D 1 266 ? 14.41979  -1.48235  20.86922  1.000 61.97585  ? 266 LYS B CD  1 
ATOM   13768 C CE  . LYS D 1 266 ? 15.66999  -0.81143  20.31258  1.000 61.84163  ? 266 LYS B CE  1 
ATOM   13769 N NZ  . LYS D 1 266 ? 16.92183  -1.51953  20.70291  1.000 64.94463  ? 266 LYS B NZ  1 
ATOM   13770 N N   . SER D 1 267 ? 11.76665  -4.71923  24.12442  1.000 56.80155  ? 267 SER B N   1 
ATOM   13771 C CA  . SER D 1 267 ? 10.62343  -5.37416  24.74309  1.000 57.75429  ? 267 SER B CA  1 
ATOM   13772 C C   . SER D 1 267 ? 10.11217  -4.54615  25.91096  1.000 57.24107  ? 267 SER B C   1 
ATOM   13773 O O   . SER D 1 267 ? 10.88303  -3.88922  26.61519  1.000 56.73838  ? 267 SER B O   1 
ATOM   13774 C CB  . SER D 1 267 ? 10.97419  -6.78619  25.22815  1.000 60.03615  ? 267 SER B CB  1 
ATOM   13775 O OG  . SER D 1 267 ? 9.84099   -7.42612  25.79182  1.000 62.19693  ? 267 SER B OG  1 
ATOM   13776 N N   . GLY D 1 268 ? 8.79911   -4.59105  26.10660  1.000 57.58585  ? 268 GLY B N   1 
ATOM   13777 C CA  . GLY D 1 268 ? 8.15684   -4.02103  27.26744  1.000 61.34683  ? 268 GLY B CA  1 
ATOM   13778 C C   . GLY D 1 268 ? 7.82846   -5.02203  28.34932  1.000 64.41299  ? 268 GLY B C   1 
ATOM   13779 O O   . GLY D 1 268 ? 7.26621   -4.63902  29.38018  1.000 62.23641  ? 268 GLY B O   1 
ATOM   13780 N N   . VAL D 1 269 ? 8.15943   -6.30105  28.14439  1.000 61.62055  ? 269 VAL B N   1 
ATOM   13781 C CA  . VAL D 1 269 ? 7.90907   -7.30406  29.16729  1.000 61.53896  ? 269 VAL B CA  1 
ATOM   13782 C C   . VAL D 1 269 ? 8.77075   -7.01315  30.39254  1.000 66.63167  ? 269 VAL B C   1 
ATOM   13783 O O   . VAL D 1 269 ? 9.76382   -6.27622  30.33383  1.000 68.51085  ? 269 VAL B O   1 
ATOM   13784 C CB  . VAL D 1 269 ? 8.17811   -8.71707  28.63133  1.000 62.76805  ? 269 VAL B CB  1 
ATOM   13785 C CG1 . VAL D 1 269 ? 7.11136   -9.10696  27.62503  1.000 66.88960  ? 269 VAL B CG1 1 
ATOM   13786 N N   . GLU D 1 270 ? 8.38640   -7.60715  31.51542  1.000 69.58203  ? 270 GLU B N   1 
ATOM   13787 C CA  . GLU D 1 270 ? 9.01707   -7.32123  32.79260  1.000 71.03483  ? 270 GLU B CA  1 
ATOM   13788 C C   . GLU D 1 270 ? 9.79184   -8.53230  33.29978  1.000 68.28977  ? 270 GLU B C   1 
ATOM   13789 O O   . GLU D 1 270 ? 9.59488   -9.66327  32.84770  1.000 69.07144  ? 270 GLU B O   1 
ATOM   13790 C CB  . GLU D 1 270 ? 7.96982   -6.87917  33.82232  1.000 72.69293  ? 270 GLU B CB  1 
ATOM   13791 C CG  . GLU D 1 270 ? 7.41200   -5.48512  33.54220  1.000 75.95911  ? 270 GLU B CG  1 
ATOM   13792 C CD  . GLU D 1 270 ? 6.44474   -4.99608  34.60794  1.000 84.90492  ? 270 GLU B CD  1 
ATOM   13793 O OE1 . GLU D 1 270 ? 5.89447   -5.83505  35.35477  1.000 82.79151  ? 270 GLU B OE1 1 
ATOM   13794 O OE2 . GLU D 1 270 ? 6.23581   -3.76506  34.69692  1.000 80.20435  ? 270 GLU B OE2 1 
ATOM   13795 N N   . TYR D 1 271 ? 10.68860  -8.26839  34.24804  1.000 66.64483  ? 271 TYR B N   1 
ATOM   13796 C CA  . TYR D 1 271 ? 11.55337  -9.30646  34.79225  1.000 65.98423  ? 271 TYR B CA  1 
ATOM   13797 C C   . TYR D 1 271 ? 10.73010  -10.37442 35.50300  1.000 67.91077  ? 271 TYR B C   1 
ATOM   13798 O O   . TYR D 1 271 ? 9.77492   -10.07036 36.22274  1.000 67.49230  ? 271 TYR B O   1 
ATOM   13799 C CB  . TYR D 1 271 ? 12.56215  -8.68056  35.75554  1.000 65.93948  ? 271 TYR B CB  1 
ATOM   13800 C CG  . TYR D 1 271 ? 13.70998  -9.57866  36.15284  1.000 70.23737  ? 271 TYR B CG  1 
ATOM   13801 C CD1 . TYR D 1 271 ? 14.37818  -10.34768 35.20900  1.000 69.55308  ? 271 TYR B CD1 1 
ATOM   13802 C CD2 . TYR D 1 271 ? 14.13161  -9.64972  37.47495  1.000 72.10075  ? 271 TYR B CD2 1 
ATOM   13803 C CE1 . TYR D 1 271 ? 15.43302  -11.16577 35.57427  1.000 75.30113  ? 271 TYR B CE1 1 
ATOM   13804 C CE2 . TYR D 1 271 ? 15.18244  -10.46381 37.84922  1.000 73.37722  ? 271 TYR B CE2 1 
ATOM   13805 C CZ  . TYR D 1 271 ? 15.83065  -11.21983 36.89538  1.000 76.95660  ? 271 TYR B CZ  1 
ATOM   13806 O OH  . TYR D 1 271 ? 16.87849  -12.03092 37.26765  1.000 78.79892  ? 271 TYR B OH  1 
ATOM   13807 N N   . GLY D 1 272 ? 11.10606  -11.63444 35.29707  1.000 68.75561  ? 272 GLY B N   1 
ATOM   13808 C CA  . GLY D 1 272 ? 10.35882  -12.74440 35.85484  1.000 70.16104  ? 272 GLY B CA  1 
ATOM   13809 C C   . GLY D 1 272 ? 11.11948  -13.55248 36.88303  1.000 71.69807  ? 272 GLY B C   1 
ATOM   13810 O O   . GLY D 1 272 ? 10.60326  -14.54945 37.39886  1.000 73.00349  ? 272 GLY B O   1 
ATOM   13811 N N   . HIS D 1 273 ? 12.34943  -13.13358 37.18538  1.000 71.62175  ? 273 HIS B N   1 
ATOM   13812 C CA  . HIS D 1 273 ? 13.18410  -13.79066 38.19359  1.000 73.10877  ? 273 HIS B CA  1 
ATOM   13813 C C   . HIS D 1 273 ? 13.37208  -15.27367 37.87961  1.000 74.83529  ? 273 HIS B C   1 
ATOM   13814 O O   . HIS D 1 273 ? 13.27077  -16.13368 38.75756  1.000 76.25125  ? 273 HIS B O   1 
ATOM   13815 C CB  . HIS D 1 273 ? 12.60573  -13.59865 39.59744  1.000 80.50965  ? 273 HIS B CB  1 
ATOM   13816 C CG  . HIS D 1 273 ? 12.53571  -12.16666 40.03245  1.000 80.64388  ? 273 HIS B CG  1 
ATOM   13817 N ND1 . HIS D 1 273 ? 11.45385  -11.35657 39.75617  1.000 78.23833  ? 273 HIS B ND1 1 
ATOM   13818 C CD2 . HIS D 1 273 ? 13.41058  -11.40074 40.72671  1.000 76.62761  ? 273 HIS B CD2 1 
ATOM   13819 C CE1 . HIS D 1 273 ? 11.66680  -10.15360 40.25826  1.000 73.18509  ? 273 HIS B CE1 1 
ATOM   13820 N NE2 . HIS D 1 273 ? 12.84764  -10.15370 40.85259  1.000 74.54841  ? 273 HIS B NE2 1 
ATOM   13821 N N   . CYS D 1 274 ? 13.64340  -15.57666 36.61268  1.000 77.80407  ? 274 CYS B N   1 
ATOM   13822 C CA  . CYS D 1 274 ? 13.88942  -16.93767 36.16271  1.000 79.45426  ? 274 CYS B CA  1 
ATOM   13823 C C   . CYS D 1 274 ? 15.13566  -16.96174 35.28706  1.000 82.57306  ? 274 CYS B C   1 
ATOM   13824 O O   . CYS D 1 274 ? 15.68085  -15.92077 34.90923  1.000 78.49889  ? 274 CYS B O   1 
ATOM   13825 C CB  . CYS D 1 274 ? 12.68759  -17.50256 35.39137  1.000 80.17540  ? 274 CYS B CB  1 
ATOM   13826 S SG  . CYS D 1 274 ? 12.92108  -17.56454 33.59443  1.000 106.37328 ? 274 CYS B SG  1 
ATOM   13827 N N   . ASN D 1 275 ? 15.58366  -18.17277 34.96015  1.000 83.86005  ? 275 ASN B N   1 
ATOM   13828 C CA  . ASN D 1 275 ? 16.76787  -18.38284 34.13847  1.000 82.50726  ? 275 ASN B CA  1 
ATOM   13829 C C   . ASN D 1 275 ? 16.40213  -19.27678 32.96335  1.000 84.10745  ? 275 ASN B C   1 
ATOM   13830 O O   . ASN D 1 275 ? 15.77400  -20.32374 33.15015  1.000 85.05757  ? 275 ASN B O   1 
ATOM   13831 C CB  . ASN D 1 275 ? 17.90160  -19.01294 34.95677  1.000 82.84414  ? 275 ASN B CB  1 
ATOM   13832 C CG  . ASN D 1 275 ? 19.23280  -18.98602 34.23114  1.000 86.92358  ? 275 ASN B CG  1 
ATOM   13833 O OD1 . ASN D 1 275 ? 19.41512  -18.23501 33.27320  1.000 92.48214  ? 275 ASN B OD1 1 
ATOM   13834 N ND2 . ASN D 1 275 ? 20.17262  -19.80610 34.68638  1.000 86.42352  ? 275 ASN B ND2 1 
ATOM   13835 N N   . THR D 1 276 ? 16.78749  -18.86278 31.75847  1.000 81.76770  ? 276 THR B N   1 
ATOM   13836 C CA  . THR D 1 276 ? 16.50977  -19.61973 30.54637  1.000 83.43369  ? 276 THR B CA  1 
ATOM   13837 C C   . THR D 1 276 ? 17.78398  -19.77181 29.73072  1.000 85.59184  ? 276 THR B C   1 
ATOM   13838 O O   . THR D 1 276 ? 18.83094  -19.20689 30.05302  1.000 85.64185  ? 276 THR B O   1 
ATOM   13839 C CB  . THR D 1 276 ? 15.43006  -18.94763 29.68609  1.000 84.81543  ? 276 THR B CB  1 
ATOM   13840 O OG1 . THR D 1 276 ? 15.77622  -17.57465 29.46122  1.000 80.10171  ? 276 THR B OG1 1 
ATOM   13841 C CG2 . THR D 1 276 ? 14.08286  -19.02455 30.37572  1.000 89.95552  ? 276 THR B CG2 1 
ATOM   13842 N N   . LYS D 1 277 ? 17.67922  -20.55778 28.66267  1.000 83.92585  ? 277 LYS B N   1 
ATOM   13843 C CA  . LYS D 1 277 ? 18.72949  -20.65583 27.66296  1.000 85.81292  ? 277 LYS B CA  1 
ATOM   13844 C C   . LYS D 1 277 ? 18.36690  -19.93177 26.37788  1.000 85.47341  ? 277 LYS B C   1 
ATOM   13845 O O   . LYS D 1 277 ? 19.24914  -19.69282 25.54612  1.000 86.94464  ? 277 LYS B O   1 
ATOM   13846 C CB  . LYS D 1 277 ? 19.04046  -22.12785 27.35001  1.000 88.33428  ? 277 LYS B CB  1 
ATOM   13847 C CG  . LYS D 1 277 ? 19.93913  -22.80194 28.37424  1.000 92.69532  ? 277 LYS B CG  1 
ATOM   13848 C CD  . LYS D 1 277 ? 19.15176  -23.21791 29.60902  1.000 95.96940  ? 277 LYS B CD  1 
ATOM   13849 C CE  . LYS D 1 277 ? 19.96442  -23.02900 30.88024  1.000 94.76136  ? 277 LYS B CE  1 
ATOM   13850 N NZ  . LYS D 1 277 ? 19.16407  -23.33697 32.10002  1.000 91.46360  ? 277 LYS B NZ  1 
ATOM   13851 N N   . CYS D 1 278 ? 17.09897  -19.57167 26.20554  1.000 83.58371  ? 278 CYS B N   1 
ATOM   13852 C CA  . CYS D 1 278 ? 16.61635  -18.87161 25.02942  1.000 82.90205  ? 278 CYS B CA  1 
ATOM   13853 C C   . CYS D 1 278 ? 15.60430  -17.82755 25.47116  1.000 80.27278  ? 278 CYS B C   1 
ATOM   13854 O O   . CYS D 1 278 ? 14.74905  -18.10550 26.31592  1.000 82.07826  ? 278 CYS B O   1 
ATOM   13855 C CB  . CYS D 1 278 ? 15.97755  -19.84154 24.03122  1.000 84.48645  ? 278 CYS B CB  1 
ATOM   13856 S SG  . CYS D 1 278 ? 15.21700  -19.04245 22.61103  1.000 92.73480  ? 278 CYS B SG  1 
ATOM   13857 N N   . GLN D 1 279 ? 15.70555  -16.62854 24.90322  1.000 78.22780  ? 279 GLN B N   1 
ATOM   13858 C CA  . GLN D 1 279 ? 14.85052  -15.51549 25.28901  1.000 74.74054  ? 279 GLN B CA  1 
ATOM   13859 C C   . GLN D 1 279 ? 14.33892  -14.80142 24.04889  1.000 73.62725  ? 279 GLN B C   1 
ATOM   13860 O O   . GLN D 1 279 ? 15.12219  -14.45046 23.16111  1.000 74.49051  ? 279 GLN B O   1 
ATOM   13861 C CB  . GLN D 1 279 ? 15.60035  -14.52756 26.18824  1.000 73.21931  ? 279 GLN B CB  1 
ATOM   13862 C CG  . GLN D 1 279 ? 14.76332  -13.34151 26.63704  1.000 70.61373  ? 279 GLN B CG  1 
ATOM   13863 C CD  . GLN D 1 279 ? 13.86097  -13.68047 27.80978  1.000 72.23234  ? 279 GLN B CD  1 
ATOM   13864 O OE1 . GLN D 1 279 ? 14.28566  -14.32852 28.76788  1.000 72.35868  ? 279 GLN B OE1 1 
ATOM   13865 N NE2 . GLN D 1 279 ? 12.60902  -13.24438 27.73945  1.000 69.27146  ? 279 GLN B NE2 1 
ATOM   13866 N N   . THR D 1 280 ? 13.03195  -14.58932 23.99453  1.000 71.83493  ? 280 THR B N   1 
ATOM   13867 C CA  . THR D 1 280 ? 12.38729  -13.77725 22.97837  1.000 70.23737  ? 280 THR B CA  1 
ATOM   13868 C C   . THR D 1 280 ? 11.93522  -12.45723 23.58628  1.000 67.76602  ? 280 THR B C   1 
ATOM   13869 O O   . THR D 1 280 ? 11.86389  -12.31925 24.81126  1.000 67.46072  ? 280 THR B O   1 
ATOM   13870 C CB  . THR D 1 280 ? 11.17340  -14.50114 22.38302  1.000 70.76638  ? 280 THR B CB  1 
ATOM   13871 O OG1 . THR D 1 280 ? 10.34207  -14.98611 23.44078  1.000 70.88218  ? 280 THR B OG1 1 
ATOM   13872 C CG2 . THR D 1 280 ? 11.62155  -15.67416 21.53312  1.000 73.54566  ? 280 THR B CG2 1 
ATOM   13873 N N   . PRO D 1 281 ? 11.64452  -11.44919 22.76222  1.000 67.09752  ? 281 PRO B N   1 
ATOM   13874 C CA  . PRO D 1 281 ? 11.07946  -10.20816 23.31310  1.000 64.52353  ? 281 PRO B CA  1 
ATOM   13875 C C   . PRO D 1 281 ? 9.68030   -10.38007 23.88171  1.000 67.77128  ? 281 PRO B C   1 
ATOM   13876 O O   . PRO D 1 281 ? 9.26913   -9.56706  24.71861  1.000 66.12109  ? 281 PRO B O   1 
ATOM   13877 C CB  . PRO D 1 281 ? 11.08087  -9.26713  22.10212  1.000 66.27637  ? 281 PRO B CB  1 
ATOM   13878 C CG  . PRO D 1 281 ? 12.23906  -9.75720  21.29143  1.000 64.81303  ? 281 PRO B CG  1 
ATOM   13879 C CD  . PRO D 1 281 ? 12.08092  -11.25519 21.37035  1.000 67.75023  ? 281 PRO B CD  1 
ATOM   13880 N N   . VAL D 1 282 ? 8.94134   -11.40300 23.45648  1.000 48.46371  ? 282 VAL B N   1 
ATOM   13881 C CA  . VAL D 1 282 ? 7.59718   -11.63191 23.97511  1.000 43.64997  ? 282 VAL B CA  1 
ATOM   13882 C C   . VAL D 1 282 ? 7.60977   -12.52594 25.21209  1.000 49.30065  ? 282 VAL B C   1 
ATOM   13883 O O   . VAL D 1 282 ? 6.72354   -12.41190 26.06585  1.000 50.29550  ? 282 VAL B O   1 
ATOM   13884 C CB  . VAL D 1 282 ? 6.69743   -12.22882 22.88084  1.000 42.70775  ? 282 VAL B CB  1 
ATOM   13885 C CG1 . VAL D 1 282 ? 6.15976   -11.13176 21.97572  1.000 46.52400  ? 282 VAL B CG1 1 
ATOM   13886 C CG2 . VAL D 1 282 ? 7.46858   -13.25686 22.07503  1.000 46.75561  ? 282 VAL B CG2 1 
ATOM   13887 N N   . GLY D 1 283 ? 8.58567   -13.41302 25.32334  1.000 50.43499  ? 283 GLY B N   1 
ATOM   13888 C CA  . GLY D 1 283 ? 8.67529   -14.27805 26.47734  1.000 47.73467  ? 283 GLY B CA  1 
ATOM   13889 C C   . GLY D 1 283 ? 9.97123   -15.05115 26.47068  1.000 49.88756  ? 283 GLY B C   1 
ATOM   13890 O O   . GLY D 1 283 ? 10.93145  -14.68120 25.79595  1.000 55.23031  ? 283 GLY B O   1 
ATOM   13891 N N   . ALA D 1 284 ? 9.98694   -16.14117 27.22966  1.000 54.97501  ? 284 ALA B N   1 
ATOM   13892 C CA  . ALA D 1 284 ? 11.15285  -17.00426 27.32596  1.000 55.62772  ? 284 ALA B CA  1 
ATOM   13893 C C   . ALA D 1 284 ? 10.74683  -18.43422 27.00881  1.000 54.39600  ? 284 ALA B C   1 
ATOM   13894 O O   . ALA D 1 284 ? 9.62172   -18.85214 27.29049  1.000 53.63801  ? 284 ALA B O   1 
ATOM   13895 C CB  . ALA D 1 284 ? 11.78848  -16.93034 28.71613  1.000 59.91771  ? 284 ALA B CB  1 
ATOM   13896 N N   . ILE D 1 285 ? 11.67094  -19.18327 26.41505  1.000 56.38571  ? 285 ILE B N   1 
ATOM   13897 C CA  . ILE D 1 285 ? 11.40496  -20.54224 25.96294  1.000 53.64591  ? 285 ILE B CA  1 
ATOM   13898 C C   . ILE D 1 285 ? 12.20366  -21.52432 26.80614  1.000 60.75728  ? 285 ILE B C   1 
ATOM   13899 O O   . ILE D 1 285 ? 13.37259  -21.28242 27.13147  1.000 63.27864  ? 285 ILE B O   1 
ATOM   13900 C CB  . ILE D 1 285 ? 11.72236  -20.72023 24.46503  1.000 52.15362  ? 285 ILE B CB  1 
ATOM   13901 C CG1 . ILE D 1 285 ? 11.43867  -19.42419 23.70198  1.000 50.51132  ? 285 ILE B CG1 1 
ATOM   13902 C CG2 . ILE D 1 285 ? 10.92444  -21.87616 23.88778  1.000 53.03004  ? 285 ILE B CG2 1 
ATOM   13903 C CD1 . ILE D 1 285 ? 11.76707  -19.50018 22.22907  1.000 51.29036  ? 285 ILE B CD1 1 
ATOM   13904 N N   . ASN D 1 286 ? 11.55448  -22.63428 27.16494  1.000 60.94152  ? 286 ASN B N   1 
ATOM   13905 C CA  . ASN D 1 286 ? 12.16719  -23.73735 27.90008  1.000 63.65500  ? 286 ASN B CA  1 
ATOM   13906 C C   . ASN D 1 286 ? 11.76729  -25.03230 27.18994  1.000 64.28929  ? 286 ASN B C   1 
ATOM   13907 O O   . ASN D 1 286 ? 10.95909  -25.81425 27.69370  1.000 68.16080  ? 286 ASN B O   1 
ATOM   13908 C CB  . ASN D 1 286 ? 11.72979  -23.74135 29.36696  1.000 57.95958  ? 286 ASN B CB  1 
ATOM   13909 C CG  . ASN D 1 286 ? 12.60248  -24.62743 30.23518  1.000 66.21583  ? 286 ASN B CG  1 
ATOM   13910 O OD1 . ASN D 1 286 ? 13.63257  -25.12950 29.78845  1.000 73.00875  ? 286 ASN B OD1 1 
ATOM   13911 N ND2 . ASN D 1 286 ? 12.18712  -24.83243 31.48206  1.000 62.49697  ? 286 ASN B ND2 1 
ATOM   13912 N N   . SER D 1 287 ? 12.33560  -25.25331 26.00609  1.000 59.80717  ? 287 SER B N   1 
ATOM   13913 C CA  . SER D 1 287 ? 11.89076  -26.33726 25.14594  1.000 58.40437  ? 287 SER B CA  1 
ATOM   13914 C C   . SER D 1 287 ? 13.07386  -27.09934 24.57425  1.000 64.39983  ? 287 SER B C   1 
ATOM   13915 O O   . SER D 1 287 ? 14.09300  -26.50640 24.20854  1.000 64.83409  ? 287 SER B O   1 
ATOM   13916 C CB  . SER D 1 287 ? 11.02911  -25.80717 23.99772  1.000 56.56468  ? 287 SER B CB  1 
ATOM   13917 O OG  . SER D 1 287 ? 10.29520  -26.85110 23.38449  1.000 58.13592  ? 287 SER B OG  1 
ATOM   13918 N N   . SER D 1 288 ? 12.92378  -28.42132 24.49918  1.000 66.64746  ? 288 SER B N   1 
ATOM   13919 C CA  . SER D 1 288 ? 13.84992  -29.26637 23.76041  1.000 67.99763  ? 288 SER B CA  1 
ATOM   13920 C C   . SER D 1 288 ? 13.51532  -29.32931 22.27932  1.000 61.28893  ? 288 SER B C   1 
ATOM   13921 O O   . SER D 1 288 ? 14.33550  -29.81936 21.49653  1.000 69.59519  ? 288 SER B O   1 
ATOM   13922 C CB  . SER D 1 288 ? 13.84566  -30.68539 24.33538  1.000 74.72212  ? 288 SER B CB  1 
ATOM   13923 O OG  . SER D 1 288 ? 12.54363  -31.24929 24.28101  1.000 68.62928  ? 288 SER B OG  1 
ATOM   13924 N N   . MET D 1 289 ? 12.34047  -28.84222 21.88701  1.000 56.76996  ? 289 MET B N   1 
ATOM   13925 C CA  . MET D 1 289 ? 11.86183  -29.01415 20.52687  1.000 61.08890  ? 289 MET B CA  1 
ATOM   13926 C C   . MET D 1 289 ? 12.79115  -28.31120 19.53714  1.000 59.79401  ? 289 MET B C   1 
ATOM   13927 O O   . MET D 1 289 ? 13.37715  -27.27025 19.85033  1.000 57.54374  ? 289 MET B O   1 
ATOM   13928 C CB  . MET D 1 289 ? 10.43991  -28.47304 20.39149  1.000 57.67797  ? 289 MET B CB  1 
ATOM   13929 C CG  . MET D 1 289 ? 9.38964   -29.28198 21.14218  1.000 61.24945  ? 289 MET B CG  1 
ATOM   13930 S SD  . MET D 1 289 ? 9.48259   -31.05898 20.82617  1.000 70.60583  ? 289 MET B SD  1 
ATOM   13931 C CE  . MET D 1 289 ? 8.35820   -31.68392 22.07584  1.000 71.05852  ? 289 MET B CE  1 
ATOM   13932 N N   . PRO D 1 290 ? 12.95144  -28.86918 18.33417  1.000 54.47495  ? 290 PRO B N   1 
ATOM   13933 C CA  . PRO D 1 290 ? 13.87176  -28.26123 17.36344  1.000 56.51993  ? 290 PRO B CA  1 
ATOM   13934 C C   . PRO D 1 290 ? 13.33503  -27.00117 16.70132  1.000 55.80932  ? 290 PRO B C   1 
ATOM   13935 O O   . PRO D 1 290 ? 14.12825  -26.25422 16.11256  1.000 54.44863  ? 290 PRO B O   1 
ATOM   13936 C CB  . PRO D 1 290 ? 14.07896  -29.38222 16.33647  1.000 56.05409  ? 290 PRO B CB  1 
ATOM   13937 C CG  . PRO D 1 290 ? 12.81987  -30.18112 16.42111  1.000 55.55929  ? 290 PRO B CG  1 
ATOM   13938 C CD  . PRO D 1 290 ? 12.45747  -30.17813 17.87701  1.000 56.14094  ? 290 PRO B CD  1 
ATOM   13939 N N   . PHE D 1 291 ? 12.03303  -26.72807 16.77597  1.000 51.11139  ? 291 PHE B N   1 
ATOM   13940 C CA  . PHE D 1 291 ? 11.44332  -25.61401 16.04984  1.000 50.50606  ? 291 PHE B CA  1 
ATOM   13941 C C   . PHE D 1 291 ? 10.53412  -24.80597 16.96860  1.000 50.97190  ? 291 PHE B C   1 
ATOM   13942 O O   . PHE D 1 291 ? 10.11280  -25.27096 18.02948  1.000 50.66660  ? 291 PHE B O   1 
ATOM   13943 C CB  . PHE D 1 291 ? 10.66762  -26.11093 14.82161  1.000 52.40892  ? 291 PHE B CB  1 
ATOM   13944 C CG  . PHE D 1 291 ? 11.48681  -26.97497 13.89882  1.000 54.42495  ? 291 PHE B CG  1 
ATOM   13945 C CD1 . PHE D 1 291 ? 12.49906  -26.42702 13.12611  1.000 56.75681  ? 291 PHE B CD1 1 
ATOM   13946 C CD2 . PHE D 1 291 ? 11.24873  -28.33695 13.80672  1.000 54.10912  ? 291 PHE B CD2 1 
ATOM   13947 C CE1 . PHE D 1 291 ? 13.25523  -27.22206 12.27730  1.000 52.38786  ? 291 PHE B CE1 1 
ATOM   13948 C CE2 . PHE D 1 291 ? 12.00090  -29.13498 12.95991  1.000 53.22743  ? 291 PHE B CE2 1 
ATOM   13949 C CZ  . PHE D 1 291 ? 13.00516  -28.57704 12.19520  1.000 51.72199  ? 291 PHE B CZ  1 
ATOM   13950 N N   . HIS D 1 292 ? 10.23933  -23.57794 16.54255  1.000 50.44026  ? 292 HIS B N   1 
ATOM   13951 C CA  . HIS D 1 292 ? 9.42518   -22.65789 17.32835  1.000 49.26117  ? 292 HIS B CA  1 
ATOM   13952 C C   . HIS D 1 292 ? 8.89152   -21.56183 16.41723  1.000 50.41131  ? 292 HIS B C   1 
ATOM   13953 O O   . HIS D 1 292 ? 9.45583   -21.28285 15.35739  1.000 50.73766  ? 292 HIS B O   1 
ATOM   13954 C CB  . HIS D 1 292 ? 10.22491  -22.06598 18.49658  1.000 51.59040  ? 292 HIS B CB  1 
ATOM   13955 C CG  . HIS D 1 292 ? 10.92109  -20.78002 18.17181  1.000 49.26643  ? 292 HIS B CG  1 
ATOM   13956 N ND1 . HIS D 1 292 ? 10.33713  -19.54699 18.36667  1.000 47.22672  ? 292 HIS B ND1 1 
ATOM   13957 C CD2 . HIS D 1 292 ? 12.15825  -20.53710 17.67915  1.000 48.75058  ? 292 HIS B CD2 1 
ATOM   13958 C CE1 . HIS D 1 292 ? 11.18230  -18.59904 17.99993  1.000 48.57161  ? 292 HIS B CE1 1 
ATOM   13959 N NE2 . HIS D 1 292 ? 12.29537  -19.17411 17.58022  1.000 49.00588  ? 292 HIS B NE2 1 
ATOM   13960 N N   . ASN D 1 293 ? 7.78744   -20.94376 16.84794  1.000 51.42195  ? 293 ASN B N   1 
ATOM   13961 C CA  . ASN D 1 293 ? 7.11174   -19.90769 16.07078  1.000 55.20662  ? 293 ASN B CA  1 
ATOM   13962 C C   . ASN D 1 293 ? 6.76159   -18.70368 16.93771  1.000 53.82487  ? 293 ASN B C   1 
ATOM   13963 O O   . ASN D 1 293 ? 5.79672   -17.98761 16.65446  1.000 51.60619  ? 293 ASN B O   1 
ATOM   13964 C CB  . ASN D 1 293 ? 5.84888   -20.45858 15.40842  1.000 58.46490  ? 293 ASN B CB  1 
ATOM   13965 C CG  . ASN D 1 293 ? 4.80057   -20.88553 16.41912  1.000 58.56492  ? 293 ASN B CG  1 
ATOM   13966 O OD1 . ASN D 1 293 ? 5.12123   -21.21358 17.56020  1.000 58.55702  ? 293 ASN B OD1 1 
ATOM   13967 N ND2 . ASN D 1 293 ? 3.53968   -20.87642 16.00477  1.000 64.08137  ? 293 ASN B ND2 1 
ATOM   13968 N N   . ILE D 1 294 ? 7.53831   -18.46277 17.99293  1.000 50.57448  ? 294 ILE B N   1 
ATOM   13969 C CA  . ILE D 1 294 ? 7.15711   -17.46876 18.99085  1.000 48.69794  ? 294 ILE B CA  1 
ATOM   13970 C C   . ILE D 1 294 ? 7.53634   -16.06278 18.53898  1.000 53.11426  ? 294 ILE B C   1 
ATOM   13971 O O   . ILE D 1 294 ? 6.69142   -15.16072 18.49777  1.000 54.26703  ? 294 ILE B O   1 
ATOM   13972 C CB  . ILE D 1 294 ? 7.78171   -17.82284 20.35201  1.000 44.77642  ? 294 ILE B CB  1 
ATOM   13973 C CG1 . ILE D 1 294 ? 7.24348   -19.16981 20.83683  1.000 46.43715  ? 294 ILE B CG1 1 
ATOM   13974 C CG2 . ILE D 1 294 ? 7.49251   -16.74684 21.37096  1.000 46.79245  ? 294 ILE B CG2 1 
ATOM   13975 C CD1 . ILE D 1 294 ? 8.27023   -20.03691 21.51209  1.000 50.19023  ? 294 ILE B CD1 1 
ATOM   13976 N N   . HIS D 1 295 ? 8.80845   -15.85087 18.19334  1.000 50.83767  ? 295 HIS B N   1 
ATOM   13977 C CA  . HIS D 1 295 ? 9.27067   -14.53389 17.77950  1.000 44.79221  ? 295 HIS B CA  1 
ATOM   13978 C C   . HIS D 1 295 ? 10.60285  -14.69297 17.07286  1.000 44.85275  ? 295 HIS B C   1 
ATOM   13979 O O   . HIS D 1 295 ? 11.42367  -15.50705 17.51507  1.000 47.88206  ? 295 HIS B O   1 
ATOM   13980 C CB  . HIS D 1 295 ? 9.42441   -13.59293 18.97756  1.000 46.66349  ? 295 HIS B CB  1 
ATOM   13981 C CG  . HIS D 1 295 ? 9.46362   -12.14493 18.60661  1.000 43.89474  ? 295 HIS B CG  1 
ATOM   13982 N ND1 . HIS D 1 295 ? 10.62477  -11.50500 18.22894  1.000 43.26571  ? 295 HIS B ND1 1 
ATOM   13983 C CD2 . HIS D 1 295 ? 8.48770   -11.20685 18.56936  1.000 44.76326  ? 295 HIS B CD2 1 
ATOM   13984 C CE1 . HIS D 1 295 ? 10.36094  -10.23798 17.96490  1.000 50.91663  ? 295 HIS B CE1 1 
ATOM   13985 N NE2 . HIS D 1 295 ? 9.07090   -10.03089 18.16455  1.000 52.95898  ? 295 HIS B NE2 1 
ATOM   13986 N N   . PRO D 1 296 ? 10.85520  -13.95497 15.98795  1.000 47.64519  ? 296 PRO B N   1 
ATOM   13987 C CA  . PRO D 1 296 ? 12.14038  -14.12405 15.28930  1.000 44.18161  ? 296 PRO B CA  1 
ATOM   13988 C C   . PRO D 1 296 ? 13.34019  -13.66116 16.09864  1.000 44.77379  ? 296 PRO B C   1 
ATOM   13989 O O   . PRO D 1 296 ? 14.39516  -14.30623 16.05091  1.000 47.51359  ? 296 PRO B O   1 
ATOM   13990 C CB  . PRO D 1 296 ? 11.94879  -13.27100 14.02826  1.000 44.04212  ? 296 PRO B CB  1 
ATOM   13991 C CG  . PRO D 1 296 ? 10.47686  -13.31089 13.79286  1.000 45.17384  ? 296 PRO B CG  1 
ATOM   13992 C CD  . PRO D 1 296 ? 9.90848   -13.16688 15.18171  1.000 49.17695  ? 296 PRO B CD  1 
ATOM   13993 N N   . LEU D 1 297 ? 13.20307  -12.57016 16.85563  1.000 45.39228  ? 297 LEU B N   1 
ATOM   13994 C CA  . LEU D 1 297 ? 14.34898  -11.82026 17.38196  1.000 45.65021  ? 297 LEU B CA  1 
ATOM   13995 C C   . LEU D 1 297 ? 14.80056  -12.39033 18.72907  1.000 47.57939  ? 297 LEU B C   1 
ATOM   13996 O O   . LEU D 1 297 ? 14.69632  -11.76034 19.78206  1.000 49.28222  ? 297 LEU B O   1 
ATOM   13997 C CB  . LEU D 1 297 ? 13.99006  -10.34424 17.49990  1.000 38.56515  ? 297 LEU B CB  1 
ATOM   13998 C CG  . LEU D 1 297 ? 14.29345  -9.42723  16.31600  1.000 38.29407  ? 297 LEU B CG  1 
ATOM   13999 C CD1 . LEU D 1 297 ? 13.56876  -9.88815  15.06279  1.000 44.39216  ? 297 LEU B CD1 1 
ATOM   14000 C CD2 . LEU D 1 297 ? 13.89646  -8.00321  16.66193  1.000 41.61025  ? 297 LEU B CD2 1 
ATOM   14001 N N   . THR D 1 298 ? 15.35649  -13.59537 18.67220  1.000 47.50833  ? 298 THR B N   1 
ATOM   14002 C CA  . THR D 1 298 ? 15.72811  -14.33442 19.87128  1.000 51.54829  ? 298 THR B CA  1 
ATOM   14003 C C   . THR D 1 298 ? 17.19102  -14.10554 20.23469  1.000 52.39312  ? 298 THR B C   1 
ATOM   14004 O O   . THR D 1 298 ? 18.02528  -13.80058 19.37893  1.000 53.33271  ? 298 THR B O   1 
ATOM   14005 C CB  . THR D 1 298 ? 15.48705  -15.83340 19.68218  1.000 54.54338  ? 298 THR B CB  1 
ATOM   14006 O OG1 . THR D 1 298 ? 16.55222  -16.39746 18.90846  1.000 57.34635  ? 298 THR B OG1 1 
ATOM   14007 C CG2 . THR D 1 298 ? 14.17522  -16.07729 18.96381  1.000 49.46383  ? 298 THR B CG2 1 
ATOM   14008 N N   . ILE D 1 299 ? 17.49166  -14.26359 21.52477  1.000 53.95910  ? 299 ILE B N   1 
ATOM   14009 C CA  . ILE D 1 299 ? 18.85751  -14.26571 22.03614  1.000 61.96532  ? 299 ILE B CA  1 
ATOM   14010 C C   . ILE D 1 299 ? 19.05219  -15.52674 22.86817  1.000 66.34216  ? 299 ILE B C   1 
ATOM   14011 O O   . ILE D 1 299 ? 18.25092  -15.81370 23.76394  1.000 66.02897  ? 299 ILE B O   1 
ATOM   14012 C CB  . ILE D 1 299 ? 19.17137  -13.01675 22.88326  1.000 66.08161  ? 299 ILE B CB  1 
ATOM   14013 C CG1 . ILE D 1 299 ? 18.95669  -11.73772 22.07223  1.000 67.75286  ? 299 ILE B CG1 1 
ATOM   14014 C CG2 . ILE D 1 299 ? 20.59422  -13.07887 23.41365  1.000 71.64017  ? 299 ILE B CG2 1 
ATOM   14015 C CD1 . ILE D 1 299 ? 19.08556  -10.47074 22.89230  1.000 71.40593  ? 299 ILE B CD1 1 
ATOM   14016 N N   . GLY D 1 300 ? 20.10722  -16.27281 22.57244  1.000 68.41083  ? 300 GLY B N   1 
ATOM   14017 C CA  . GLY D 1 300 ? 20.45792  -17.46286 23.31951  1.000 72.34025  ? 300 GLY B CA  1 
ATOM   14018 C C   . GLY D 1 300 ? 20.48107  -18.69484 22.43949  1.000 73.66410  ? 300 GLY B C   1 
ATOM   14019 O O   . GLY D 1 300 ? 20.39742  -18.62480 21.20947  1.000 69.78995  ? 300 GLY B O   1 
ATOM   14020 N N   . GLU D 1 301 ? 20.60481  -19.84786 23.09449  1.000 74.30628  ? 301 GLU B N   1 
ATOM   14021 C CA  . GLU D 1 301 ? 20.60589  -21.15185 22.43046  1.000 71.40856  ? 301 GLU B CA  1 
ATOM   14022 C C   . GLU D 1 301 ? 19.15494  -21.53373 22.16206  1.000 71.27697  ? 301 GLU B C   1 
ATOM   14023 O O   . GLU D 1 301 ? 18.48366  -22.14670 22.99386  1.000 73.86675  ? 301 GLU B O   1 
ATOM   14024 C CB  . GLU D 1 301 ? 21.31258  -22.18692 23.29563  1.000 77.49613  ? 301 GLU B CB  1 
ATOM   14025 C CG  . GLU D 1 301 ? 22.65046  -21.71603 23.84501  1.000 78.16463  ? 301 GLU B CG  1 
ATOM   14026 C CD  . GLU D 1 301 ? 23.22711  -22.67010 24.87415  1.000 84.21799  ? 301 GLU B CD  1 
ATOM   14027 O OE1 . GLU D 1 301 ? 22.75800  -23.82507 24.94499  1.000 85.85503  ? 301 GLU B OE1 1 
ATOM   14028 O OE2 . GLU D 1 301 ? 24.14493  -22.26119 25.61741  1.000 85.39445  ? 301 GLU B OE2 1 
ATOM   14029 N N   . CYS D 1 302 ? 18.66829  -21.17767 20.98093  1.000 65.19729  ? 302 CYS B N   1 
ATOM   14030 C CA  . CYS D 1 302 ? 17.24337  -21.16456 20.69654  1.000 59.45713  ? 302 CYS B CA  1 
ATOM   14031 C C   . CYS D 1 302 ? 16.85157  -22.22250 19.67440  1.000 57.20949  ? 302 CYS B C   1 
ATOM   14032 O O   . CYS D 1 302 ? 17.69674  -22.73255 18.93163  1.000 62.53118  ? 302 CYS B O   1 
ATOM   14033 C CB  . CYS D 1 302 ? 16.83562  -19.78151 20.17346  1.000 63.04440  ? 302 CYS B CB  1 
ATOM   14034 S SG  . CYS D 1 302 ? 16.78936  -18.50854 21.44447  1.000 71.26118  ? 302 CYS B SG  1 
ATOM   14035 N N   . PRO D 1 303 ? 15.57156  -22.58641 19.61704  1.000 52.82739  ? 303 PRO B N   1 
ATOM   14036 C CA  . PRO D 1 303 ? 15.07881  -23.39834 18.49889  1.000 51.06928  ? 303 PRO B CA  1 
ATOM   14037 C C   . PRO D 1 303 ? 15.05122  -22.58731 17.21090  1.000 49.24275  ? 303 PRO B C   1 
ATOM   14038 O O   . PRO D 1 303 ? 15.27632  -21.37633 17.19399  1.000 52.42997  ? 303 PRO B O   1 
ATOM   14039 C CB  . PRO D 1 303 ? 13.66565  -23.79025 18.94649  1.000 50.11390  ? 303 PRO B CB  1 
ATOM   14040 C CG  . PRO D 1 303 ? 13.71825  -23.68629 20.44151  1.000 51.53776  ? 303 PRO B CG  1 
ATOM   14041 C CD  . PRO D 1 303 ? 14.55128  -22.46135 20.66977  1.000 54.45653  ? 303 PRO B CD  1 
ATOM   14042 N N   . LYS D 1 304 ? 14.76047  -23.27926 16.11180  1.000 47.46622  ? 304 LYS B N   1 
ATOM   14043 C CA  . LYS D 1 304 ? 14.75588  -22.66023 14.79182  1.000 49.64543  ? 304 LYS B CA  1 
ATOM   14044 C C   . LYS D 1 304 ? 13.37601  -22.07712 14.49945  1.000 49.94020  ? 304 LYS B C   1 
ATOM   14045 O O   . LYS D 1 304 ? 12.36894  -22.79005 14.55116  1.000 50.85873  ? 304 LYS B O   1 
ATOM   14046 C CB  . LYS D 1 304 ? 15.16010  -23.67024 13.71690  1.000 47.21092  ? 304 LYS B CB  1 
ATOM   14047 C CG  . LYS D 1 304 ? 16.64508  -23.99435 13.71831  1.000 46.81351  ? 304 LYS B CG  1 
ATOM   14048 C CD  . LYS D 1 304 ? 17.47819  -22.72241 13.66457  1.000 46.41083  ? 304 LYS B CD  1 
ATOM   14049 C CE  . LYS D 1 304 ? 18.96221  -23.02251 13.51897  1.000 50.06653  ? 304 LYS B CE  1 
ATOM   14050 N NZ  . LYS D 1 304 ? 19.43086  -24.02557 14.51407  1.000 57.73324  ? 304 LYS B NZ  1 
ATOM   14051 N N   . TYR D 1 305 ? 13.33919  -20.78211 14.19447  1.000 47.97154  ? 305 TYR B N   1 
ATOM   14052 C CA  . TYR D 1 305 ? 12.08532  -20.10601 13.88814  1.000 46.66612  ? 305 TYR B CA  1 
ATOM   14053 C C   . TYR D 1 305 ? 11.52665  -20.59894 12.55898  1.000 50.50079  ? 305 TYR B C   1 
ATOM   14054 O O   . TYR D 1 305 ? 12.21893  -20.57996 11.53717  1.000 53.15637  ? 305 TYR B O   1 
ATOM   14055 C CB  . TYR D 1 305 ? 12.31045  -18.59403 13.84324  1.000 44.87907  ? 305 TYR B CB  1 
ATOM   14056 C CG  . TYR D 1 305 ? 11.05655  -17.76393 13.68891  1.000 46.67402  ? 305 TYR B CG  1 
ATOM   14057 C CD1 . TYR D 1 305 ? 10.13128  -17.65988 14.71666  1.000 49.83755  ? 305 TYR B CD1 1 
ATOM   14058 C CD2 . TYR D 1 305 ? 10.80193  -17.08088 12.51186  1.000 49.15063  ? 305 TYR B CD2 1 
ATOM   14059 C CE1 . TYR D 1 305 ? 8.98537   -16.89379 14.56936  1.000 54.24598  ? 305 TYR B CE1 1 
ATOM   14060 C CE2 . TYR D 1 305 ? 9.66503   -16.32079 12.35356  1.000 51.52986  ? 305 TYR B CE2 1 
ATOM   14061 C CZ  . TYR D 1 305 ? 8.75975   -16.22675 13.38232  1.000 52.29574  ? 305 TYR B CZ  1 
ATOM   14062 O OH  . TYR D 1 305 ? 7.62685   -15.46366 13.21602  1.000 51.90096  ? 305 TYR B OH  1 
ATOM   14063 N N   . VAL D 1 306 ? 10.26961  -21.04584 12.57362  1.000 51.60619  ? 306 VAL B N   1 
ATOM   14064 C CA  . VAL D 1 306 ? 9.58091   -21.48876 11.36942  1.000 55.57772  ? 306 VAL B CA  1 
ATOM   14065 C C   . VAL D 1 306 ? 8.24699   -20.76166 11.27107  1.000 58.68598  ? 306 VAL B C   1 
ATOM   14066 O O   . VAL D 1 306 ? 7.71876   -20.24365 12.25694  1.000 58.63598  ? 306 VAL B O   1 
ATOM   14067 C CB  . VAL D 1 306 ? 9.36181   -23.01575 11.34032  1.000 54.85395  ? 306 VAL B CB  1 
ATOM   14068 C CG1 . VAL D 1 306 ? 10.65885  -23.73184 11.00166  1.000 52.29574  ? 306 VAL B CG1 1 
ATOM   14069 C CG2 . VAL D 1 306 ? 8.80640   -23.49974 12.66816  1.000 55.32769  ? 306 VAL B CG2 1 
ATOM   14070 N N   . LYS D 1 307 ? 7.70633   -20.72459 10.05592  1.000 60.86782  ? 307 LYS B N   1 
ATOM   14071 C CA  . LYS D 1 307 ? 6.42345   -20.08649 9.80058   1.000 63.48130  ? 307 LYS B CA  1 
ATOM   14072 C C   . LYS D 1 307 ? 5.24832   -21.03141 10.02224  1.000 65.26309  ? 307 LYS B C   1 
ATOM   14073 O O   . LYS D 1 307 ? 4.10041   -20.64332 9.78293   1.000 69.71625  ? 307 LYS B O   1 
ATOM   14074 C CB  . LYS D 1 307 ? 6.38888   -19.52846 8.37259   1.000 64.07347  ? 307 LYS B CB  1 
ATOM   14075 C CG  . LYS D 1 307 ? 5.45603   -18.33538 8.18236   1.000 66.70273  ? 307 LYS B CG  1 
ATOM   14076 C CD  . LYS D 1 307 ? 5.29646   -17.98133 6.71032   1.000 69.80311  ? 307 LYS B CD  1 
ATOM   14077 C CE  . LYS D 1 307 ? 4.18760   -16.95925 6.48404   1.000 70.99799  ? 307 LYS B CE  1 
ATOM   14078 N NZ  . LYS D 1 307 ? 2.83148   -17.50615 6.77365   1.000 68.16607  ? 307 LYS B NZ  1 
ATOM   14079 N N   . SER D 1 308 ? 5.50410   -22.25044 10.48528  1.000 64.07874  ? 308 SER B N   1 
ATOM   14080 C CA  . SER D 1 308 ? 4.43797   -23.21436 10.69896  1.000 64.35508  ? 308 SER B CA  1 
ATOM   14081 C C   . SER D 1 308 ? 3.63565   -22.87333 11.94975  1.000 67.15279  ? 308 SER B C   1 
ATOM   14082 O O   . SER D 1 308 ? 4.08046   -22.13339 12.83189  1.000 66.60272  ? 308 SER B O   1 
ATOM   14083 C CB  . SER D 1 308 ? 5.00883   -24.62341 10.83209  1.000 67.49757  ? 308 SER B CB  1 
ATOM   14084 O OG  . SER D 1 308 ? 5.35413   -25.15141 9.56917   1.000 77.33032  ? 308 SER B OG  1 
ATOM   14085 N N   . ASN D 1 309 ? 2.42959   -23.43525 12.01640  1.000 69.42675  ? 309 ASN B N   1 
ATOM   14086 C CA  . ASN D 1 309 ? 1.60027   -23.35521 13.20618  1.000 71.37698  ? 309 ASN B CA  1 
ATOM   14087 C C   . ASN D 1 309 ? 1.40798   -24.70321 13.88309  1.000 70.63742  ? 309 ASN B C   1 
ATOM   14088 O O   . ASN D 1 309 ? 0.92366   -24.74320 15.01896  1.000 73.97203  ? 309 ASN B O   1 
ATOM   14089 C CB  . ASN D 1 309 ? 0.23141   -22.75110 12.86481  1.000 67.84498  ? 309 ASN B CB  1 
ATOM   14090 C CG  . ASN D 1 309 ? 0.27855   -21.24110 12.74986  1.000 76.34863  ? 309 ASN B CG  1 
ATOM   14091 O OD1 . ASN D 1 309 ? 1.19646   -20.59818 13.26113  1.000 76.91449  ? 309 ASN B OD1 1 
ATOM   14092 N ND2 . ASN D 1 309 ? -0.71322  -20.66601 12.07660  1.000 72.31657  ? 309 ASN B ND2 1 
ATOM   14093 N N   . LYS D 1 310 ? 1.76708   -25.79822 13.21717  1.000 69.33726  ? 310 LYS B N   1 
ATOM   14094 C CA  . LYS D 1 310 ? 1.78881   -27.11624 13.83214  1.000 69.36358  ? 310 LYS B CA  1 
ATOM   14095 C C   . LYS D 1 310 ? 2.77096   -27.98430 13.05839  1.000 71.26118  ? 310 LYS B C   1 
ATOM   14096 O O   . LYS D 1 310 ? 2.83731   -27.91227 11.82841  1.000 71.81124  ? 310 LYS B O   1 
ATOM   14097 C CB  . LYS D 1 310 ? 0.39676   -27.76314 13.85974  1.000 70.35054  ? 310 LYS B CB  1 
ATOM   14098 C CG  . LYS D 1 310 ? -0.20089  -28.06806 12.49257  1.000 75.20639  ? 310 LYS B CG  1 
ATOM   14099 C CD  . LYS D 1 310 ? -1.32999  -29.08498 12.59724  1.000 73.64830  ? 310 LYS B CD  1 
ATOM   14100 C CE  . LYS D 1 310 ? -1.27076  -30.09996 11.46423  1.000 77.85934  ? 310 LYS B CE  1 
ATOM   14101 N NZ  . LYS D 1 310 ? -2.25789  -31.20289 11.64093  1.000 77.36191  ? 310 LYS B NZ  1 
ATOM   14102 N N   . LEU D 1 311 ? 3.54570   -28.78837 13.79159  1.000 70.51372  ? 311 LEU B N   1 
ATOM   14103 C CA  . LEU D 1 311 ? 4.51679   -29.71243 13.20483  1.000 65.43679  ? 311 LEU B CA  1 
ATOM   14104 C C   . LEU D 1 311 ? 4.39448   -31.01644 13.99277  1.000 65.04990  ? 311 LEU B C   1 
ATOM   14105 O O   . LEU D 1 311 ? 5.21122   -31.32852 14.86198  1.000 63.22074  ? 311 LEU B O   1 
ATOM   14106 C CB  . LEU D 1 311 ? 5.93382   -29.14554 13.24323  1.000 62.08376  ? 311 LEU B CB  1 
ATOM   14107 C CG  . LEU D 1 311 ? 6.34822   -28.31154 12.02937  1.000 61.43631  ? 311 LEU B CG  1 
ATOM   14108 C CD1 . LEU D 1 311 ? 7.80322   -27.88165 12.14178  1.000 58.52544  ? 311 LEU B CD1 1 
ATOM   14109 C CD2 . LEU D 1 311 ? 6.10852   -29.07849 10.73928  1.000 66.80801  ? 311 LEU B CD2 1 
ATOM   14110 N N   . VAL D 1 312 ? 3.35351   -31.77935 13.68246  1.000 66.87907  ? 312 VAL B N   1 
ATOM   14111 C CA  . VAL D 1 312 ? 2.95720   -32.93534 14.47633  1.000 66.93960  ? 312 VAL B CA  1 
ATOM   14112 C C   . VAL D 1 312 ? 3.55028   -34.18637 13.84346  1.000 65.73946  ? 312 VAL B C   1 
ATOM   14113 O O   . VAL D 1 312 ? 3.21357   -34.53632 12.70636  1.000 70.18999  ? 312 VAL B O   1 
ATOM   14114 C CB  . VAL D 1 312 ? 1.42817   -33.04023 14.57790  1.000 68.83194  ? 312 VAL B CB  1 
ATOM   14115 C CG1 . VAL D 1 312 ? 1.03882   -34.15022 15.52877  1.000 70.60847  ? 312 VAL B CG1 1 
ATOM   14116 C CG2 . VAL D 1 312 ? 0.83014   -31.71120 15.01777  1.000 72.65608  ? 312 VAL B CG2 1 
ATOM   14117 N N   . LEU D 1 313 ? 4.42903   -34.86146 14.57969  1.000 64.18664  ? 313 LEU B N   1 
ATOM   14118 C CA  . LEU D 1 313 ? 5.00506   -36.12249 14.13581  1.000 65.57892  ? 313 LEU B CA  1 
ATOM   14119 C C   . LEU D 1 313 ? 4.10785   -37.27043 14.57254  1.000 68.39504  ? 313 LEU B C   1 
ATOM   14120 O O   . LEU D 1 313 ? 3.75052   -37.37443 15.74944  1.000 71.61122  ? 313 LEU B O   1 
ATOM   14121 C CB  . LEU D 1 313 ? 6.41089   -36.31261 14.70620  1.000 65.13413  ? 313 LEU B CB  1 
ATOM   14122 C CG  . LEU D 1 313 ? 7.57616   -35.79467 13.86453  1.000 64.66828  ? 313 LEU B CG  1 
ATOM   14123 C CD1 . LEU D 1 313 ? 8.90296   -36.21779 14.47989  1.000 63.17600  ? 313 LEU B CD1 1 
ATOM   14124 C CD2 . LEU D 1 313 ? 7.46052   -36.28263 12.42949  1.000 63.67869  ? 313 LEU B CD2 1 
ATOM   14125 N N   . ALA D 1 314 ? 3.74205   -38.12638 13.62442  1.000 69.00038  ? 314 ALA B N   1 
ATOM   14126 C CA  . ALA D 1 314 ? 2.94987   -39.30433 13.94817  1.000 71.64543  ? 314 ALA B CA  1 
ATOM   14127 C C   . ALA D 1 314 ? 3.82760   -40.32941 14.65339  1.000 73.34827  ? 314 ALA B C   1 
ATOM   14128 O O   . ALA D 1 314 ? 4.85172   -40.75548 14.11166  1.000 74.60368  ? 314 ALA B O   1 
ATOM   14129 C CB  . ALA D 1 314 ? 2.34018   -39.89825 12.68299  1.000 73.12982  ? 314 ALA B CB  1 
ATOM   14130 N N   . THR D 1 315 ? 3.43424   -40.71941 15.86527  1.000 74.72738  ? 315 THR B N   1 
ATOM   14131 C CA  . THR D 1 315 ? 4.16696   -41.72348 16.61845  1.000 76.05386  ? 315 THR B CA  1 
ATOM   14132 C C   . THR D 1 315 ? 3.40781   -43.03243 16.77921  1.000 78.06989  ? 315 THR B C   1 
ATOM   14133 O O   . THR D 1 315 ? 4.01563   -44.03149 17.17836  1.000 84.15483  ? 315 THR B O   1 
ATOM   14134 C CB  . THR D 1 315 ? 4.54061   -41.19154 18.01057  1.000 74.38523  ? 315 THR B CB  1 
ATOM   14135 O OG1 . THR D 1 315 ? 3.38538   -41.20048 18.85525  1.000 73.51671  ? 315 THR B OG1 1 
ATOM   14136 C CG2 . THR D 1 315 ? 5.07175   -39.77358 17.91375  1.000 72.93769  ? 315 THR B CG2 1 
ATOM   14137 N N   . GLY D 1 316 ? 2.11290   -43.06033 16.47186  1.000 79.52006  ? 316 GLY B N   1 
ATOM   14138 C CA  . GLY D 1 316 ? 1.31374   -44.24627 16.70861  1.000 79.06737  ? 316 GLY B CA  1 
ATOM   14139 C C   . GLY D 1 316 ? 0.55904   -44.76219 15.50139  1.000 79.27266  ? 316 GLY B C   1 
ATOM   14140 O O   . GLY D 1 316 ? 0.92837   -44.48619 14.35550  1.000 84.67068  ? 316 GLY B O   1 
ATOM   14141 N N   . LEU D 1 317 ? -0.51309  -45.50811 15.75707  1.000 78.03041  ? 317 LEU B N   1 
ATOM   14142 C CA  . LEU D 1 317 ? -1.27486  -46.20603 14.73485  1.000 80.20172  ? 317 LEU B CA  1 
ATOM   14143 C C   . LEU D 1 317 ? -2.37364  -45.30894 14.17057  1.000 78.66733  ? 317 LEU B C   1 
ATOM   14144 O O   . LEU D 1 317 ? -2.58668  -44.18293 14.62153  1.000 77.39086  ? 317 LEU B O   1 
ATOM   14145 C CB  . LEU D 1 317 ? -1.87712  -47.47900 15.32365  1.000 80.03065  ? 317 LEU B CB  1 
ATOM   14146 C CG  . LEU D 1 317 ? -0.89133  -48.52909 15.82790  1.000 80.81758  ? 317 LEU B CG  1 
ATOM   14147 C CD1 . LEU D 1 317 ? -1.62862  -49.61105 16.57867  1.000 89.39756  ? 317 LEU B CD1 1 
ATOM   14148 C CD2 . LEU D 1 317 ? -0.14106  -49.13212 14.66909  1.000 81.90193  ? 317 LEU B CD2 1 
ATOM   14149 N N   . ARG D 1 318 ? -3.08740  -45.81586 13.16936  1.000 79.66218  ? 318 ARG B N   1 
ATOM   14150 C CA  . ARG D 1 318 ? -4.30422  -45.16276 12.70804  1.000 79.36741  ? 318 ARG B CA  1 
ATOM   14151 C C   . ARG D 1 318 ? -5.47050  -45.57069 13.59471  1.000 79.17265  ? 318 ARG B C   1 
ATOM   14152 O O   . ARG D 1 318 ? -5.62368  -46.74469 13.94164  1.000 86.00242  ? 318 ARG B O   1 
ATOM   14153 C CB  . ARG D 1 318 ? -4.60585  -45.53270 11.25795  1.000 80.46228  ? 318 ARG B CB  1 
ATOM   14154 C CG  . ARG D 1 318 ? -3.42858  -45.41277 10.31927  1.000 80.55966  ? 318 ARG B CG  1 
ATOM   14155 C CD  . ARG D 1 318 ? -3.89318  -45.28070 8.88015   1.000 84.19167  ? 318 ARG B CD  1 
ATOM   14156 N NE  . ARG D 1 318 ? -2.77592  -45.29976 7.94446   1.000 85.81029  ? 318 ARG B NE  1 
ATOM   14157 C CZ  . ARG D 1 318 ? -2.83655  -44.85073 6.69845   1.000 89.13964  ? 318 ARG B CZ  1 
ATOM   14158 N NH1 . ARG D 1 318 ? -3.95037  -44.33763 6.20215   1.000 91.33200  ? 318 ARG B NH1 1 
ATOM   14159 N NH2 . ARG D 1 318 ? -1.75234  -44.92179 5.93075   1.000 90.64508  ? 318 ARG B NH2 1 
ATOM   14160 N N   . ASN D 1 319 ? -6.29853  -44.59664 13.95850  1.000 80.08592  ? 319 ASN B N   1 
ATOM   14161 C CA  . ASN D 1 319 ? -7.42979  -44.83058 14.84219  1.000 86.18928  ? 319 ASN B CA  1 
ATOM   14162 C C   . ASN D 1 319 ? -8.73056  -44.56746 14.09683  1.000 88.73432  ? 319 ASN B C   1 
ATOM   14163 O O   . ASN D 1 319 ? -8.83228  -43.60744 13.32583  1.000 84.84438  ? 319 ASN B O   1 
ATOM   14164 C CB  . ASN D 1 319 ? -7.34607  -43.94661 16.09223  1.000 82.11511  ? 319 ASN B CB  1 
ATOM   14165 C CG  . ASN D 1 319 ? -8.66226  -43.86653 16.83787  1.000 88.55272  ? 319 ASN B CG  1 
ATOM   14166 O OD1 . ASN D 1 319 ? -9.29242  -44.88749 17.11967  1.000 92.20579  ? 319 ASN B OD1 1 
ATOM   14167 N ND2 . ASN D 1 319 ? -9.08526  -42.65051 17.16478  1.000 84.48118  ? 319 ASN B ND2 1 
ATOM   14168 N N   . SER D 1 320 ? -9.71969  -45.42539 14.32854  1.000 90.37663  ? 320 SER B N   1 
ATOM   14169 C CA  . SER D 1 320 ? -11.02751 -45.27728 13.70018  1.000 93.35856  ? 320 SER B CA  1 
ATOM   14170 C C   . SER D 1 320 ? -12.11378 -45.05222 14.74889  1.000 90.25029  ? 320 SER B C   1 
ATOM   14171 O O   . SER D 1 320 ? -13.05866 -44.29415 14.52665  1.000 88.65800  ? 320 SER B O   1 
ATOM   14172 C CB  . SER D 1 320 ? -11.35936 -46.50724 12.85306  1.000 97.91700  ? 320 SER B CB  1 
ATOM   14173 O OG  . SER D 1 320 ? -10.20023 -47.01531 12.21637  1.000 100.19622 ? 320 SER B OG  1 
ATOM   14174 N N   . GLY D 1 330 ? -0.68119  -44.88777 1.76304   1.000 106.33380 ? 330 GLY B N   1 
ATOM   14175 C CA  . GLY D 1 330 ? -2.12718  -44.75366 1.77665   1.000 112.09239 ? 330 GLY B CA  1 
ATOM   14176 C C   . GLY D 1 330 ? -2.83238  -46.04862 2.13242   1.000 125.10184 ? 330 GLY B C   1 
ATOM   14177 O O   . GLY D 1 330 ? -3.04072  -46.34863 3.30836   1.000 120.65920 ? 330 GLY B O   1 
ATOM   14178 N N   . LEU D 1 331 ? -3.21615  -46.81257 1.11030   1.000 131.23942 ? 331 LEU B N   1 
ATOM   14179 C CA  . LEU D 1 331 ? -3.72631  -48.16353 1.30213   1.000 135.56889 ? 331 LEU B CA  1 
ATOM   14180 C C   . LEU D 1 331 ? -2.60238  -49.19462 1.29441   1.000 139.60621 ? 331 LEU B C   1 
ATOM   14181 O O   . LEU D 1 331 ? -2.87448  -50.40060 1.31631   1.000 141.31958 ? 331 LEU B O   1 
ATOM   14182 C CB  . LEU D 1 331 ? -4.77304  -48.48943 0.23183   1.000 138.24289 ? 331 LEU B CB  1 
ATOM   14183 C CG  . LEU D 1 331 ? -5.97023  -49.31735 0.70948   1.000 136.22949 ? 331 LEU B CG  1 
ATOM   14184 C CD1 . LEU D 1 331 ? -6.83243  -48.50131 1.66026   1.000 128.21537 ? 331 LEU B CD1 1 
ATOM   14185 C CD2 . LEU D 1 331 ? -6.79694  -49.80326 -0.47076  1.000 141.74068 ? 331 LEU B CD2 1 
ATOM   14186 N N   . PHE D 1 332 ? -1.35233  -48.72771 1.24077   1.000 137.42437 ? 332 PHE B N   1 
ATOM   14187 C CA  . PHE D 1 332 ? -0.14845  -49.51780 1.46808   1.000 135.33465 ? 332 PHE B CA  1 
ATOM   14188 C C   . PHE D 1 332 ? -0.31186  -50.40982 2.68901   1.000 130.52618 ? 332 PHE B C   1 
ATOM   14189 O O   . PHE D 1 332 ? -0.62812  -49.92882 3.78094   1.000 120.90923 ? 332 PHE B O   1 
ATOM   14190 C CB  . PHE D 1 332 ? 1.03656   -48.56090 1.67443   1.000 127.06260 ? 332 PHE B CB  1 
ATOM   14191 C CG  . PHE D 1 332 ? 2.38362   -49.14499 1.32179   1.000 133.01332 ? 332 PHE B CG  1 
ATOM   14192 C CD1 . PHE D 1 332 ? 2.94433   -50.16205 2.07992   1.000 130.93149 ? 332 PHE B CD1 1 
ATOM   14193 C CD2 . PHE D 1 332 ? 3.10895   -48.63602 0.25400   1.000 130.38405 ? 332 PHE B CD2 1 
ATOM   14194 C CE1 . PHE D 1 332 ? 4.18738   -50.68614 1.75425   1.000 131.83423 ? 332 PHE B CE1 1 
ATOM   14195 C CE2 . PHE D 1 332 ? 4.35000   -49.15110 -0.07167  1.000 130.25246 ? 332 PHE B CE2 1 
ATOM   14196 C CZ  . PHE D 1 332 ? 4.88972   -50.17616 0.67745   1.000 133.03174 ? 332 PHE B CZ  1 
ATOM   14197 N N   . GLY D 1 333 ? -0.10290  -51.71183 2.51004   1.000 134.47665 ? 333 GLY B N   1 
ATOM   14198 C CA  . GLY D 1 333 ? -0.17928  -52.63785 3.62400   1.000 128.72070 ? 333 GLY B CA  1 
ATOM   14199 C C   . GLY D 1 333 ? -1.58043  -52.97776 4.09160   1.000 129.16549 ? 333 GLY B C   1 
ATOM   14200 O O   . GLY D 1 333 ? -2.49022  -53.13867 3.27335   1.000 132.42904 ? 333 GLY B O   1 
ATOM   14201 N N   . ALA D 1 334 ? -1.77381  -53.07478 5.41355   1.000 126.17565 ? 334 ALA B N   1 
ATOM   14202 C CA  . ALA D 1 334 ? -2.98800  -53.67270 5.94720   1.000 127.73900 ? 334 ALA B CA  1 
ATOM   14203 C C   . ALA D 1 334 ? -3.68625  -52.90567 7.06303   1.000 126.10986 ? 334 ALA B C   1 
ATOM   14204 O O   . ALA D 1 334 ? -4.75140  -53.35460 7.48972   1.000 123.00422 ? 334 ALA B O   1 
ATOM   14205 C CB  . ALA D 1 334 ? -2.69824  -55.09273 6.45825   1.000 121.98831 ? 334 ALA B CB  1 
ATOM   14206 N N   . ILE D 1 335 ? -3.14630  -51.79072 7.56520   1.000 123.53850 ? 335 ILE B N   1 
ATOM   14207 C CA  . ILE D 1 335 ? -3.89054  -51.08469 8.60901   1.000 116.19025 ? 335 ILE B CA  1 
ATOM   14208 C C   . ILE D 1 335 ? -5.00031  -50.21460 8.02473   1.000 117.98520 ? 335 ILE B C   1 
ATOM   14209 O O   . ILE D 1 335 ? -5.96148  -49.89154 8.73447   1.000 115.92969 ? 335 ILE B O   1 
ATOM   14210 C CB  . ILE D 1 335 ? -2.97173  -50.25578 9.52629   1.000 101.58850 ? 335 ILE B CB  1 
ATOM   14211 C CG1 . ILE D 1 335 ? -2.58945  -48.91580 8.89142   1.000 102.99393 ? 335 ILE B CG1 1 
ATOM   14212 C CG2 . ILE D 1 335 ? -1.74290  -51.06489 9.92860   1.000 94.85348  ? 335 ILE B CG2 1 
ATOM   14213 C CD1 . ILE D 1 335 ? -1.46960  -48.19990 9.63275   1.000 91.36359  ? 335 ILE B CD1 1 
ATOM   14214 N N   . ALA D 1 336 ? -4.90493  -49.84057 6.75076   1.000 122.88315 ? 336 ALA B N   1 
ATOM   14215 C CA  . ALA D 1 336 ? -6.00868  -49.24447 6.00847   1.000 123.22793 ? 336 ALA B CA  1 
ATOM   14216 C C   . ALA D 1 336 ? -6.36544  -50.19342 4.87135   1.000 132.66327 ? 336 ALA B C   1 
ATOM   14217 O O   . ALA D 1 336 ? -5.55321  -50.40746 3.96557   1.000 132.45535 ? 336 ALA B O   1 
ATOM   14218 C CB  . ALA D 1 336 ? -5.63343  -47.86049 5.47361   1.000 107.74450 ? 336 ALA B CB  1 
ATOM   14219 N N   . GLY D 1 337 ? -7.56250  -50.77433 4.92601   1.000 130.49723 ? 337 GLY B N   1 
ATOM   14220 C CA  . GLY D 1 337 ? -7.94231  -51.78828 3.95588   1.000 128.41276 ? 337 GLY B CA  1 
ATOM   14221 C C   . GLY D 1 337 ? -7.33651  -53.13034 4.31002   1.000 131.77369 ? 337 GLY B C   1 
ATOM   14222 O O   . GLY D 1 337 ? -6.43074  -53.18442 5.14526   1.000 131.56841 ? 337 GLY B O   1 
ATOM   14223 N N   . PHE D 1 338 ? -7.81342  -54.21529 3.69386   1.000 133.00805 ? 338 PHE B N   1 
ATOM   14224 C CA  . PHE D 1 338 ? -7.40362  -55.58232 4.04394   1.000 138.85612 ? 338 PHE B CA  1 
ATOM   14225 C C   . PHE D 1 338 ? -7.70104  -55.79934 5.52185   1.000 135.72943 ? 338 PHE B C   1 
ATOM   14226 O O   . PHE D 1 338 ? -8.88514  -55.78726 5.90253   1.000 133.44232 ? 338 PHE B O   1 
ATOM   14227 C CB  . PHE D 1 338 ? -5.94452  -55.82142 3.64634   1.000 138.39028 ? 338 PHE B CB  1 
ATOM   14228 C CG  . PHE D 1 338 ? -5.51267  -57.26146 3.78442   1.000 142.45129 ? 338 PHE B CG  1 
ATOM   14229 C CD1 . PHE D 1 338 ? -6.41369  -58.29139 3.56415   1.000 143.58827 ? 338 PHE B CD1 1 
ATOM   14230 C CD2 . PHE D 1 338 ? -4.21780  -57.58156 4.16777   1.000 137.32962 ? 338 PHE B CD2 1 
ATOM   14231 C CE1 . PHE D 1 338 ? -6.02782  -59.61042 3.69522   1.000 146.88603 ? 338 PHE B CE1 1 
ATOM   14232 C CE2 . PHE D 1 338 ? -3.82793  -58.90060 4.30285   1.000 139.10352 ? 338 PHE B CE2 1 
ATOM   14233 C CZ  . PHE D 1 338 ? -4.73294  -59.91452 4.06557   1.000 144.63576 ? 338 PHE B CZ  1 
ATOM   14234 N N   . ILE D 1 339 ? -6.69629  -56.03643 6.36812   1.000 134.14766 ? 339 ILE B N   1 
ATOM   14235 C CA  . ILE D 1 339 ? -6.91669  -56.08645 7.80406   1.000 125.05710 ? 339 ILE B CA  1 
ATOM   14236 C C   . ILE D 1 339 ? -7.55171  -54.77741 8.24792   1.000 118.72213 ? 339 ILE B C   1 
ATOM   14237 O O   . ILE D 1 339 ? -7.22149  -53.69942 7.74303   1.000 117.32723 ? 339 ILE B O   1 
ATOM   14238 C CB  . ILE D 1 339 ? -5.58391  -56.34357 8.53042   1.000 115.50332 ? 339 ILE B CB  1 
ATOM   14239 C CG1 . ILE D 1 339 ? -4.98488  -57.67760 8.07956   1.000 123.23320 ? 339 ILE B CG1 1 
ATOM   14240 C CG2 . ILE D 1 339 ? -5.77032  -56.30959 10.04137  1.000 110.14742 ? 339 ILE B CG2 1 
ATOM   14241 C CD1 . ILE D 1 339 ? -3.75313  -58.09771 8.84689   1.000 122.87263 ? 339 ILE B CD1 1 
ATOM   14242 N N   . GLU D 1 340 ? -8.50597  -54.86036 9.16365   1.000 116.72979 ? 340 GLU B N   1 
ATOM   14243 C CA  . GLU D 1 340 ? -9.06005  -53.65734 9.76753   1.000 115.45595 ? 340 GLU B CA  1 
ATOM   14244 C C   . GLU D 1 340 ? -9.15748  -53.90136 11.26250  1.000 117.57462 ? 340 GLU B C   1 
ATOM   14245 O O   . GLU D 1 340 ? -9.96566  -54.72031 11.71525  1.000 113.76101 ? 340 GLU B O   1 
ATOM   14246 C CB  . GLU D 1 340 ? -10.41285 -53.28322 9.16016   1.000 117.62989 ? 340 GLU B CB  1 
ATOM   14247 C CG  . GLU D 1 340 ? -10.79081 -51.82520 9.40809   1.000 114.93483 ? 340 GLU B CG  1 
ATOM   14248 C CD  . GLU D 1 340 ? -11.31742 -51.13413 8.16297   1.000 120.28021 ? 340 GLU B CD  1 
ATOM   14249 O OE1 . GLU D 1 340 ? -11.04415 -51.62912 7.05003   1.000 124.74654 ? 340 GLU B OE1 1 
ATOM   14250 O OE2 . GLU D 1 340 ? -11.98738 -50.08708 8.29381   1.000 114.50057 ? 340 GLU B OE2 1 
ATOM   14251 N N   . GLY D 1 341 ? -8.30963  -53.21244 12.01775  1.000 107.09968 ? 341 GLY B N   1 
ATOM   14252 C CA  . GLY D 1 341 ? -8.25704  -53.38348 13.45076  1.000 102.19383 ? 341 GLY B CA  1 
ATOM   14253 C C   . GLY D 1 341 ? -9.31418  -52.57642 14.16748  1.000 100.90684 ? 341 GLY B C   1 
ATOM   14254 O O   . GLY D 1 341 ? -10.44426 -53.04434 14.34716  1.000 109.14730 ? 341 GLY B O   1 
ATOM   14255 N N   . GLY D 1 342 ? -8.96620  -51.35646 14.56261  1.000 89.52126  ? 342 GLY B N   1 
ATOM   14256 C CA  . GLY D 1 342 ? -9.85838  -50.59841 15.42638  1.000 91.05302  ? 342 GLY B CA  1 
ATOM   14257 C C   . GLY D 1 342 ? -10.23078 -51.36041 16.67626  1.000 91.15040  ? 342 GLY B C   1 
ATOM   14258 O O   . GLY D 1 342 ? -11.36491 -51.25734 17.16095  1.000 90.38452  ? 342 GLY B O   1 
ATOM   14259 N N   . TRP D 1 343 ? -9.29698  -52.15649 17.19850  1.000 86.39194  ? 343 TRP B N   1 
ATOM   14260 C CA  . TRP D 1 343 ? -9.54937  -52.97750 18.37941  1.000 88.14478  ? 343 TRP B CA  1 
ATOM   14261 C C   . TRP D 1 343 ? -9.35464  -52.10055 19.61148  1.000 87.24730  ? 343 TRP B C   1 
ATOM   14262 O O   . TRP D 1 343 ? -8.28681  -52.05764 20.22878  1.000 88.72380  ? 343 TRP B O   1 
ATOM   14263 C CB  . TRP D 1 343 ? -8.63647  -54.19757 18.40263  1.000 88.84486  ? 343 TRP B CB  1 
ATOM   14264 C CG  . TRP D 1 343 ? -8.98026  -55.22852 17.37151  1.000 87.62630  ? 343 TRP B CG  1 
ATOM   14265 C CD1 . TRP D 1 343 ? -10.03902 -55.20642 16.50922  1.000 91.54255  ? 343 TRP B CD1 1 
ATOM   14266 C CD2 . TRP D 1 343 ? -8.27528  -56.44557 17.10968  1.000 90.08712  ? 343 TRP B CD2 1 
ATOM   14267 N NE1 . TRP D 1 343 ? -10.02689 -56.32840 15.71720  1.000 96.33260  ? 343 TRP B NE1 1 
ATOM   14268 C CE2 . TRP D 1 343 ? -8.95504  -57.10649 16.06848  1.000 95.51935  ? 343 TRP B CE2 1 
ATOM   14269 C CE3 . TRP D 1 343 ? -7.13247  -57.03866 17.65298  1.000 89.31860  ? 343 TRP B CE3 1 
ATOM   14270 C CZ2 . TRP D 1 343 ? -8.52999  -58.33051 15.55856  1.000 99.49614  ? 343 TRP B CZ2 1 
ATOM   14271 C CZ3 . TRP D 1 343 ? -6.71142  -58.25268 17.14807  1.000 92.51109  ? 343 TRP B CZ3 1 
ATOM   14272 C CH2 . TRP D 1 343 ? -7.40819  -58.88561 16.10986  1.000 97.94595  ? 343 TRP B CH2 1 
ATOM   14273 N N   . GLN D 1 344 ? -10.41968 -51.37347 19.95921  1.000 82.87309  ? 344 GLN B N   1 
ATOM   14274 C CA  . GLN D 1 344 ? -10.38695 -50.52350 21.14324  1.000 80.30173  ? 344 GLN B CA  1 
ATOM   14275 C C   . GLN D 1 344 ? -10.03835 -51.32956 22.38731  1.000 81.74138  ? 344 GLN B C   1 
ATOM   14276 O O   . GLN D 1 344 ? -9.34156  -50.83663 23.28152  1.000 81.64663  ? 344 GLN B O   1 
ATOM   14277 C CB  . GLN D 1 344 ? -11.73495 -49.82641 21.32388  1.000 76.35389  ? 344 GLN B CB  1 
ATOM   14278 C CG  . GLN D 1 344 ? -12.08157 -48.83636 20.22781  1.000 80.50439  ? 344 GLN B CG  1 
ATOM   14279 C CD  . GLN D 1 344 ? -11.75357 -47.40739 20.61093  1.000 85.60500  ? 344 GLN B CD  1 
ATOM   14280 O OE1 . GLN D 1 344 ? -11.52987 -47.10243 21.78300  1.000 83.61792  ? 344 GLN B OE1 1 
ATOM   14281 N NE2 . GLN D 1 344 ? -11.72923 -46.51937 19.62296  1.000 85.32602  ? 344 GLN B NE2 1 
ATOM   14282 N N   . GLY D 1 345 ? -10.50146 -52.58053 22.44816  1.000 80.43333  ? 345 GLY B N   1 
ATOM   14283 C CA  . GLY D 1 345 ? -10.31485 -53.37557 23.65019  1.000 80.75442  ? 345 GLY B CA  1 
ATOM   14284 C C   . GLY D 1 345 ? -8.85696  -53.64068 23.97359  1.000 83.44948  ? 345 GLY B C   1 
ATOM   14285 O O   . GLY D 1 345 ? -8.46228  -53.63374 25.14169  1.000 87.01043  ? 345 GLY B O   1 
ATOM   14286 N N   . MET D 1 346 ? -8.03970  -53.87872 22.94980  1.000 87.31310  ? 346 MET B N   1 
ATOM   14287 C CA  . MET D 1 346 ? -6.63378  -54.18483 23.18218  1.000 89.30018  ? 346 MET B CA  1 
ATOM   14288 C C   . MET D 1 346 ? -5.93388  -53.01790 23.86241  1.000 89.72128  ? 346 MET B C   1 
ATOM   14289 O O   . MET D 1 346 ? -5.83765  -51.92189 23.30046  1.000 91.91628  ? 346 MET B O   1 
ATOM   14290 C CB  . MET D 1 346 ? -5.92745  -54.52585 21.87237  1.000 86.04716  ? 346 MET B CB  1 
ATOM   14291 C CG  . MET D 1 346 ? -4.53355  -55.09496 22.09374  1.000 88.77380  ? 346 MET B CG  1 
ATOM   14292 S SD  . MET D 1 346 ? -3.85322  -55.96398 20.67291  1.000 90.05290  ? 346 MET B SD  1 
ATOM   14293 C CE  . MET D 1 346 ? -4.68979  -55.12389 19.33370  1.000 93.18749  ? 346 MET B CE  1 
ATOM   14294 N N   . VAL D 1 347 ? -5.45123  -53.25797 25.07753  1.000 89.29228  ? 347 VAL B N   1 
ATOM   14295 C CA  . VAL D 1 347 ? -4.68336  -52.26504 25.81877  1.000 89.18175  ? 347 VAL B CA  1 
ATOM   14296 C C   . VAL D 1 347 ? -3.27249  -52.73215 26.13414  1.000 86.75777  ? 347 VAL B C   1 
ATOM   14297 O O   . VAL D 1 347 ? -2.47057  -51.93122 26.63738  1.000 85.44972  ? 347 VAL B O   1 
ATOM   14298 C CB  . VAL D 1 347 ? -5.40469  -51.85502 27.12058  1.000 88.71064  ? 347 VAL B CB  1 
ATOM   14299 C CG1 . VAL D 1 347 ? -6.71355  -51.14691 26.80123  1.000 80.29384  ? 347 VAL B CG1 1 
ATOM   14300 C CG2 . VAL D 1 347 ? -5.65502  -53.07602 27.99148  1.000 85.87345  ? 347 VAL B CG2 1 
ATOM   14301 N N   . ASP D 1 348 ? -2.93550  -53.99217 25.84821  1.000 87.54997  ? 348 ASP B N   1 
ATOM   14302 C CA  . ASP D 1 348 ? -1.60963  -54.50128 26.18256  1.000 90.08185  ? 348 ASP B CA  1 
ATOM   14303 C C   . ASP D 1 348 ? -0.54133  -53.92234 25.26187  1.000 92.95325  ? 348 ASP B C   1 
ATOM   14304 O O   . ASP D 1 348 ? 0.54757   -53.55843 25.72018  1.000 91.88470  ? 348 ASP B O   1 
ATOM   14305 C CB  . ASP D 1 348 ? -1.59873  -56.02828 26.11353  1.000 95.89308  ? 348 ASP B CB  1 
ATOM   14306 C CG  . ASP D 1 348 ? -2.77097  -56.65521 26.84319  1.000 102.35438 ? 348 ASP B CG  1 
ATOM   14307 O OD1 . ASP D 1 348 ? -3.54310  -55.91016 27.48400  1.000 100.60680 ? 348 ASP B OD1 1 
ATOM   14308 O OD2 . ASP D 1 348 ? -2.91905  -57.89419 26.77312  1.000 98.86449  ? 348 ASP B OD2 1 
ATOM   14309 N N   . GLY D 1 349 ? -0.82897  -53.83328 23.96579  1.000 93.24013  ? 349 GLY B N   1 
ATOM   14310 C CA  . GLY D 1 349 ? 0.15833   -53.34834 23.02108  1.000 87.49207  ? 349 GLY B CA  1 
ATOM   14311 C C   . GLY D 1 349 ? -0.42228  -52.71426 21.77393  1.000 86.23929  ? 349 GLY B C   1 
ATOM   14312 O O   . GLY D 1 349 ? -1.61225  -52.39017 21.72361  1.000 85.51288  ? 349 GLY B O   1 
ATOM   14313 N N   . TRP D 1 350 ? 0.42201   -52.53530 20.75617  1.000 86.35772  ? 350 TRP B N   1 
ATOM   14314 C CA  . TRP D 1 350 ? 0.02240   -51.89724 19.50707  1.000 86.70250  ? 350 TRP B CA  1 
ATOM   14315 C C   . TRP D 1 350 ? -0.46439  -52.90218 18.46891  1.000 85.69449  ? 350 TRP B C   1 
ATOM   14316 O O   . TRP D 1 350 ? -1.47519  -52.66109 17.80264  1.000 85.16811  ? 350 TRP B O   1 
ATOM   14317 C CB  . TRP D 1 350 ? 1.19062   -51.08532 18.94241  1.000 88.15794  ? 350 TRP B CB  1 
ATOM   14318 C CG  . TRP D 1 350 ? 1.40152   -49.77235 19.63650  1.000 87.51576  ? 350 TRP B CG  1 
ATOM   14319 C CD1 . TRP D 1 350 ? 0.69027   -49.27632 20.69132  1.000 86.57091  ? 350 TRP B CD1 1 
ATOM   14320 C CD2 . TRP D 1 350 ? 2.39468   -48.78842 19.32580  1.000 85.98136  ? 350 TRP B CD2 1 
ATOM   14321 N NE1 . TRP D 1 350 ? 1.17826   -48.04437 21.05448  1.000 84.76806  ? 350 TRP B NE1 1 
ATOM   14322 C CE2 . TRP D 1 350 ? 2.22451   -47.72142 20.23178  1.000 82.86520  ? 350 TRP B CE2 1 
ATOM   14323 C CE3 . TRP D 1 350 ? 3.41095   -48.70547 18.36808  1.000 87.50523  ? 350 TRP B CE3 1 
ATOM   14324 C CZ2 . TRP D 1 350 ? 3.03160   -46.58748 20.20803  1.000 82.10984  ? 350 TRP B CZ2 1 
ATOM   14325 C CZ3 . TRP D 1 350 ? 4.21104   -47.57853 18.34633  1.000 89.83446  ? 350 TRP B CZ3 1 
ATOM   14326 C CH2 . TRP D 1 350 ? 4.01687   -46.53453 19.26030  1.000 90.48190  ? 350 TRP B CH2 1 
ATOM   14327 N N   . TYR D 1 351 ? 0.23957   -54.01823 18.31108  1.000 85.47604  ? 351 TYR B N   1 
ATOM   14328 C CA  . TYR D 1 351 ? -0.18827  -55.10918 17.44794  1.000 87.05254  ? 351 TYR B CA  1 
ATOM   14329 C C   . TYR D 1 351 ? -0.49760  -56.32818 18.30782  1.000 91.44781  ? 351 TYR B C   1 
ATOM   14330 O O   . TYR D 1 351 ? 0.20311   -56.59525 19.29001  1.000 96.04309  ? 351 TYR B O   1 
ATOM   14331 C CB  . TYR D 1 351 ? 0.89299   -55.45823 16.42223  1.000 87.71052  ? 351 TYR B CB  1 
ATOM   14332 C CG  . TYR D 1 351 ? 1.68321   -54.27228 15.91547  1.000 86.48669  ? 351 TYR B CG  1 
ATOM   14333 C CD1 . TYR D 1 351 ? 1.08450   -53.29022 15.13633  1.000 87.03149  ? 351 TYR B CD1 1 
ATOM   14334 C CD2 . TYR D 1 351 ? 3.03414   -54.14139 16.20685  1.000 87.45522  ? 351 TYR B CD2 1 
ATOM   14335 C CE1 . TYR D 1 351 ? 1.81071   -52.20626 14.66756  1.000 86.94464  ? 351 TYR B CE1 1 
ATOM   14336 C CE2 . TYR D 1 351 ? 3.76735   -53.06343 15.74308  1.000 92.24527  ? 351 TYR B CE2 1 
ATOM   14337 C CZ  . TYR D 1 351 ? 3.15163   -52.09837 14.97393  1.000 88.56851  ? 351 TYR B CZ  1 
ATOM   14338 O OH  . TYR D 1 351 ? 3.87884   -51.02341 14.51215  1.000 83.23630  ? 351 TYR B OH  1 
ATOM   14339 N N   . GLY D 1 352 ? -1.54056  -57.06909 17.94752  1.000 89.69760  ? 352 GLY B N   1 
ATOM   14340 C CA  . GLY D 1 352 ? -1.89486  -58.22108 18.75939  1.000 90.35294  ? 352 GLY B CA  1 
ATOM   14341 C C   . GLY D 1 352 ? -2.89374  -59.12699 18.07710  1.000 92.06630  ? 352 GLY B C   1 
ATOM   14342 O O   . GLY D 1 352 ? -3.44043  -58.81093 17.01696  1.000 91.96629  ? 352 GLY B O   1 
ATOM   14343 N N   . TYR D 1 353 ? -3.12501  -60.27099 18.71901  1.000 93.10853  ? 353 TYR B N   1 
ATOM   14344 C CA  . TYR D 1 353 ? -4.04695  -61.29291 18.24773  1.000 95.50092  ? 353 TYR B CA  1 
ATOM   14345 C C   . TYR D 1 353 ? -5.34517  -61.26083 19.05037  1.000 94.49028  ? 353 TYR B C   1 
ATOM   14346 O O   . TYR D 1 353 ? -5.38745  -60.81085 20.19737  1.000 93.34540  ? 353 TYR B O   1 
ATOM   14347 C CB  . TYR D 1 353 ? -3.43308  -62.69796 18.34187  1.000 98.99871  ? 353 TYR B CB  1 
ATOM   14348 C CG  . TYR D 1 353 ? -1.94801  -62.81406 18.05427  1.000 99.69090  ? 353 TYR B CG  1 
ATOM   14349 C CD1 . TYR D 1 353 ? -0.99824  -62.40715 18.98454  1.000 95.86939  ? 353 TYR B CD1 1 
ATOM   14350 C CD2 . TYR D 1 353 ? -1.49773  -63.36307 16.86238  1.000 104.71782 ? 353 TYR B CD2 1 
ATOM   14351 C CE1 . TYR D 1 353 ? 0.35682   -62.52425 18.72391  1.000 96.93531  ? 353 TYR B CE1 1 
ATOM   14352 C CE2 . TYR D 1 353 ? -0.14566  -63.48416 16.59175  1.000 105.82058 ? 353 TYR B CE2 1 
ATOM   14353 C CZ  . TYR D 1 353 ? 0.77711   -63.06425 17.52602  1.000 101.88590 ? 353 TYR B CZ  1 
ATOM   14354 O OH  . TYR D 1 353 ? 2.12418   -63.18335 17.26438  1.000 103.33871 ? 353 TYR B OH  1 
ATOM   14355 N N   . HIS D 1 354 ? -6.41004  -61.76174 18.42707  1.000 97.93543  ? 354 HIS B N   1 
ATOM   14356 C CA  . HIS D 1 354 ? -7.69923  -61.93166 19.08371  1.000 97.76699  ? 354 HIS B CA  1 
ATOM   14357 C C   . HIS D 1 354 ? -8.27022  -63.28060 18.67752  1.000 103.16763 ? 354 HIS B C   1 
ATOM   14358 O O   . HIS D 1 354 ? -8.33491  -63.59257 17.48449  1.000 107.65764 ? 354 HIS B O   1 
ATOM   14359 C CB  . HIS D 1 354 ? -8.67005  -60.80558 18.71547  1.000 96.86425  ? 354 HIS B CB  1 
ATOM   14360 C CG  . HIS D 1 354 ? -10.06820 -61.02748 19.20208  1.000 97.85647  ? 354 HIS B CG  1 
ATOM   14361 N ND1 . HIS D 1 354 ? -10.43654 -60.83749 20.51598  1.000 94.44817  ? 354 HIS B ND1 1 
ATOM   14362 C CD2 . HIS D 1 354 ? -11.18705 -61.42438 18.55176  1.000 102.25437 ? 354 HIS B CD2 1 
ATOM   14363 C CE1 . HIS D 1 354 ? -11.72260 -61.10639 20.65462  1.000 96.59316  ? 354 HIS B CE1 1 
ATOM   14364 N NE2 . HIS D 1 354 ? -12.20130 -61.46533 19.47648  1.000 101.33057 ? 354 HIS B NE2 1 
ATOM   14365 N N   . HIS D 1 355 ? -8.67655  -64.07660 19.66239  1.000 103.01761 ? 355 HIS B N   1 
ATOM   14366 C CA  . HIS D 1 355 ? -9.14359  -65.43656 19.43523  1.000 108.00769 ? 355 HIS B CA  1 
ATOM   14367 C C   . HIS D 1 355 ? -10.55175 -65.61046 19.98584  1.000 108.49985 ? 355 HIS B C   1 
ATOM   14368 O O   . HIS D 1 355 ? -10.90000 -65.03046 21.01875  1.000 104.45726 ? 355 HIS B O   1 
ATOM   14369 C CB  . HIS D 1 355 ? -8.20885  -66.45564 20.09146  1.000 108.22087 ? 355 HIS B CB  1 
ATOM   14370 C CG  . HIS D 1 355 ? -7.92822  -66.17470 21.53555  1.000 103.24396 ? 355 HIS B CG  1 
ATOM   14371 N ND1 . HIS D 1 355 ? -8.72754  -66.64666 22.55431  1.000 102.65968 ? 355 HIS B ND1 1 
ATOM   14372 C CD2 . HIS D 1 355 ? -6.93833  -65.46778 22.13084  1.000 103.47556 ? 355 HIS B CD2 1 
ATOM   14373 C CE1 . HIS D 1 355 ? -8.24083  -66.24572 23.71546  1.000 100.06200 ? 355 HIS B CE1 1 
ATOM   14374 N NE2 . HIS D 1 355 ? -7.15571  -65.52880 23.48577  1.000 107.82345 ? 355 HIS B NE2 1 
ATOM   14375 N N   . SER D 1 356 ? -11.35362 -66.41739 19.29460  1.000 113.86102 ? 356 SER B N   1 
ATOM   14376 C CA  . SER D 1 356 ? -12.70677 -66.75130 19.72422  1.000 115.40068 ? 356 SER B CA  1 
ATOM   14377 C C   . SER D 1 356 ? -12.90284 -68.25028 19.57013  1.000 120.52761 ? 356 SER B C   1 
ATOM   14378 O O   . SER D 1 356 ? -12.82757 -68.77426 18.45414  1.000 125.62296 ? 356 SER B O   1 
ATOM   14379 C CB  . SER D 1 356 ? -13.75349 -65.98620 18.90995  1.000 117.39302 ? 356 SER B CB  1 
ATOM   14380 O OG  . SER D 1 356 ? -13.61443 -64.58821 19.08702  1.000 112.78984 ? 356 SER B OG  1 
ATOM   14381 N N   . ASN D 1 357 ? -13.15120 -68.93829 20.68304  1.000 119.49064 ? 357 ASN B N   1 
ATOM   14382 C CA  . ASN D 1 357 ? -13.32830 -70.38427 20.66796  1.000 124.14646 ? 357 ASN B CA  1 
ATOM   14383 C C   . ASN D 1 357 ? -14.43360 -70.75321 21.65065  1.000 123.85696 ? 357 ASN B C   1 
ATOM   14384 O O   . ASN D 1 357 ? -15.18067 -69.89517 22.13146  1.000 121.07241 ? 357 ASN B O   1 
ATOM   14385 C CB  . ASN D 1 357 ? -12.01144 -71.10538 20.98931  1.000 123.70431 ? 357 ASN B CB  1 
ATOM   14386 C CG  . ASN D 1 357 ? -11.36176 -70.60646 22.26750  1.000 117.64305 ? 357 ASN B CG  1 
ATOM   14387 O OD1 . ASN D 1 357 ? -12.00994 -69.99043 23.11233  1.000 114.17948 ? 357 ASN B OD1 1 
ATOM   14388 N ND2 . ASN D 1 357 ? -10.07182 -70.88356 22.41885  1.000 116.81401 ? 357 ASN B ND2 1 
ATOM   14389 N N   . GLU D 1 358 ? -14.52878 -72.05321 21.94559  1.000 127.05997 ? 358 GLU B N   1 
ATOM   14390 C CA  . GLU D 1 358 ? -15.52507 -72.53916 22.89430  1.000 127.19946 ? 358 GLU B CA  1 
ATOM   14391 C C   . GLU D 1 358 ? -15.30241 -71.94921 24.28038  1.000 121.16453 ? 358 GLU B C   1 
ATOM   14392 O O   . GLU D 1 358 ? -16.26359 -71.67216 25.00812  1.000 119.93017 ? 358 GLU B O   1 
ATOM   14393 C CB  . GLU D 1 358 ? -15.48420 -74.06617 22.95728  1.000 131.68421 ? 358 GLU B CB  1 
ATOM   14394 C CG  . GLU D 1 358 ? -15.79389 -74.76511 21.64418  1.000 138.55345 ? 358 GLU B CG  1 
ATOM   14395 C CD  . GLU D 1 358 ? -17.16272 -74.41300 21.10081  1.000 141.47223 ? 358 GLU B CD  1 
ATOM   14396 O OE1 . GLU D 1 358 ? -18.11593 -74.32095 21.90255  1.000 140.23260 ? 358 GLU B OE1 1 
ATOM   14397 O OE2 . GLU D 1 358 ? -17.28537 -74.22996 19.87078  1.000 145.36480 ? 358 GLU B OE2 1 
ATOM   14398 N N   . GLN D 1 359 ? -14.04050 -71.75331 24.66473  1.000 117.77728 ? 359 GLN B N   1 
ATOM   14399 C CA  . GLN D 1 359 ? -13.74083 -71.22137 25.98683  1.000 112.55297 ? 359 GLN B CA  1 
ATOM   14400 C C   . GLN D 1 359 ? -14.04575 -69.73235 26.09778  1.000 108.59460 ? 359 GLN B C   1 
ATOM   14401 O O   . GLN D 1 359 ? -14.27402 -69.24236 27.20873  1.000 105.18366 ? 359 GLN B O   1 
ATOM   14402 C CB  . GLN D 1 359 ? -12.27694 -71.49349 26.33922  1.000 110.80276 ? 359 GLN B CB  1 
ATOM   14403 C CG  . GLN D 1 359 ? -11.76991 -72.83951 25.84033  1.000 115.46121 ? 359 GLN B CG  1 
ATOM   14404 C CD  . GLN D 1 359 ? -10.63818 -73.39462 26.68263  1.000 114.19264 ? 359 GLN B CD  1 
ATOM   14405 O OE1 . GLN D 1 359 ? -10.43746 -72.98366 27.82570  1.000 110.27112 ? 359 GLN B OE1 1 
ATOM   14406 N NE2 . GLN D 1 359 ? -9.89210  -74.33566 26.11981  1.000 117.97204 ? 359 GLN B NE2 1 
ATOM   14407 N N   . GLY D 1 360 ? -14.06239 -69.00732 24.98579  1.000 109.28679 ? 360 GLY B N   1 
ATOM   14408 C CA  . GLY D 1 360 ? -14.44728 -67.61529 24.98872  1.000 106.19694 ? 360 GLY B CA  1 
ATOM   14409 C C   . GLY D 1 360 ? -13.55597 -66.79734 24.07898  1.000 104.92574 ? 360 GLY B C   1 
ATOM   14410 O O   . GLY D 1 360 ? -12.71781 -67.32438 23.35020  1.000 106.93124 ? 360 GLY B O   1 
ATOM   14411 N N   . SER D 1 361 ? -13.75089 -65.48232 24.12796  1.000 101.78852 ? 361 SER B N   1 
ATOM   14412 C CA  . SER D 1 361 ? -13.00459 -64.53336 23.31719  1.000 100.24097 ? 361 SER B CA  1 
ATOM   14413 C C   . SER D 1 361 ? -12.07277 -63.71045 24.19746  1.000 94.90875  ? 361 SER B C   1 
ATOM   14414 O O   . SER D 1 361 ? -12.37607 -63.43145 25.35939  1.000 92.29791  ? 361 SER B O   1 
ATOM   14415 C CB  . SER D 1 361 ? -13.95231 -63.60827 22.54995  1.000 101.36215 ? 361 SER B CB  1 
ATOM   14416 O OG  . SER D 1 361 ? -14.62449 -62.72724 23.43278  1.000 98.37495  ? 361 SER B OG  1 
ATOM   14417 N N   . GLY D 1 362 ? -10.93059 -63.32452 23.63579  1.000 93.97443  ? 362 GLY B N   1 
ATOM   14418 C CA  . GLY D 1 362 ? -9.96174  -62.54861 24.38707  1.000 92.43740  ? 362 GLY B CA  1 
ATOM   14419 C C   . GLY D 1 362 ? -8.96244  -61.87467 23.47736  1.000 92.46898  ? 362 GLY B C   1 
ATOM   14420 O O   . GLY D 1 362 ? -8.70916  -62.32366 22.35542  1.000 94.23235  ? 362 GLY B O   1 
ATOM   14421 N N   . TYR D 1 363 ? -8.39049  -60.78472 23.98055  1.000 90.55033  ? 363 TYR B N   1 
ATOM   14422 C CA  . TYR D 1 363 ? -7.39724  -60.00478 23.25684  1.000 90.21082  ? 363 TYR B CA  1 
ATOM   14423 C C   . TYR D 1 363 ? -6.00941  -60.25889 23.82921  1.000 90.80826  ? 363 TYR B C   1 
ATOM   14424 O O   . TYR D 1 363 ? -5.82475  -60.28594 25.05026  1.000 90.28977  ? 363 TYR B O   1 
ATOM   14425 C CB  . TYR D 1 363 ? -7.71014  -58.50676 23.32479  1.000 87.69209  ? 363 TYR B CB  1 
ATOM   14426 C CG  . TYR D 1 363 ? -8.84286  -58.05965 22.42649  1.000 87.23414  ? 363 TYR B CG  1 
ATOM   14427 C CD1 . TYR D 1 363 ? -8.64747  -57.89063 21.06254  1.000 90.49769  ? 363 TYR B CD1 1 
ATOM   14428 C CD2 . TYR D 1 363 ? -10.10199 -57.79157 22.94514  1.000 87.90001  ? 363 TYR B CD2 1 
ATOM   14429 C CE1 . TYR D 1 363 ? -9.67922  -57.47654 20.23727  1.000 89.82919  ? 363 TYR B CE1 1 
ATOM   14430 C CE2 . TYR D 1 363 ? -11.13873 -57.37647 22.12887  1.000 89.56074  ? 363 TYR B CE2 1 
ATOM   14431 C CZ  . TYR D 1 363 ? -10.92235 -57.22046 20.77593  1.000 86.68671  ? 363 TYR B CZ  1 
ATOM   14432 O OH  . TYR D 1 363 ? -11.95209 -56.80836 19.96066  1.000 89.17648  ? 363 TYR B OH  1 
ATOM   14433 N N   . ALA D 1 364 ? -5.03818  -60.44195 22.94048  1.000 91.69520  ? 364 ALA B N   1 
ATOM   14434 C CA  . ALA D 1 364 ? -3.63729  -60.57906 23.30686  1.000 93.62965  ? 364 ALA B CA  1 
ATOM   14435 C C   . ALA D 1 364 ? -2.81199  -59.63110 22.44911  1.000 98.29863  ? 364 ALA B C   1 
ATOM   14436 O O   . ALA D 1 364 ? -3.29967  -59.06504 21.46699  1.000 99.85934  ? 364 ALA B O   1 
ATOM   14437 C CB  . ALA D 1 364 ? -3.15036  -62.02509 23.13896  1.000 97.45116  ? 364 ALA B CB  1 
ATOM   14438 N N   . ALA D 1 365 ? -1.54708  -59.45520 22.82346  1.000 97.65908  ? 365 ALA B N   1 
ATOM   14439 C CA  . ALA D 1 365 ? -0.66381  -58.54325 22.11173  1.000 92.35055  ? 365 ALA B CA  1 
ATOM   14440 C C   . ALA D 1 365 ? 0.69820   -59.18635 21.90909  1.000 92.17947  ? 365 ALA B C   1 
ATOM   14441 O O   . ALA D 1 365 ? 1.18190   -59.92341 22.77220  1.000 94.42448  ? 365 ALA B O   1 
ATOM   14442 C CB  . ALA D 1 365 ? -0.50692  -57.21528 22.86080  1.000 92.64532  ? 365 ALA B CB  1 
ATOM   14443 N N   . ASP D 1 366 ? 1.30953   -58.90337 20.76026  1.000 91.50571  ? 366 ASP B N   1 
ATOM   14444 C CA  . ASP D 1 366 ? 2.66558   -59.35946 20.47462  1.000 94.27183  ? 366 ASP B CA  1 
ATOM   14445 C C   . ASP D 1 366 ? 3.64848   -58.37555 21.09492  1.000 93.73492  ? 366 ASP B C   1 
ATOM   14446 O O   . ASP D 1 366 ? 3.81170   -57.25455 20.60199  1.000 95.85360  ? 366 ASP B O   1 
ATOM   14447 C CB  . ASP D 1 366 ? 2.88898   -59.48144 18.96968  1.000 90.98723  ? 366 ASP B CB  1 
ATOM   14448 C CG  . ASP D 1 366 ? 4.12402   -60.29153 18.62900  1.000 96.39840  ? 366 ASP B CG  1 
ATOM   14449 O OD1 . ASP D 1 366 ? 4.06490   -61.53753 18.71696  1.000 105.67320 ? 366 ASP B OD1 1 
ATOM   14450 O OD2 . ASP D 1 366 ? 5.15716   -59.68160 18.28130  1.000 92.48477  ? 366 ASP B OD2 1 
ATOM   14451 N N   . LYS D 1 367 ? 4.30515   -58.79262 22.17909  1.000 90.77667  ? 367 LYS B N   1 
ATOM   14452 C CA  . LYS D 1 367 ? 5.21903   -57.89571 22.87736  1.000 90.82931  ? 367 LYS B CA  1 
ATOM   14453 C C   . LYS D 1 367 ? 6.46428   -57.59678 22.05071  1.000 92.76639  ? 367 LYS B C   1 
ATOM   14454 O O   . LYS D 1 367 ? 7.01733   -56.49483 22.14789  1.000 86.60775  ? 367 LYS B O   1 
ATOM   14455 C CB  . LYS D 1 367 ? 5.60061   -58.49377 24.23045  1.000 91.94787  ? 367 LYS B CB  1 
ATOM   14456 C CG  . LYS D 1 367 ? 4.40034   -58.87270 25.08411  1.000 93.34803  ? 367 LYS B CG  1 
ATOM   14457 C CD  . LYS D 1 367 ? 4.79496   -59.76176 26.24920  1.000 98.71710  ? 367 LYS B CD  1 
ATOM   14458 C CE  . LYS D 1 367 ? 3.56973   -60.38268 26.90385  1.000 98.23809  ? 367 LYS B CE  1 
ATOM   14459 N NZ  . LYS D 1 367 ? 3.93838   -61.40973 27.91693  1.000 102.00960 ? 367 LYS B NZ  1 
ATOM   14460 N N   . GLU D 1 368 ? 6.91543   -58.55280 21.23281  1.000 92.77955  ? 368 GLU B N   1 
ATOM   14461 C CA  . GLU D 1 368 ? 8.09568   -58.32187 20.40314  1.000 89.93710  ? 368 GLU B CA  1 
ATOM   14462 C C   . GLU D 1 368 ? 7.85004   -57.20182 19.40010  1.000 87.61577  ? 368 GLU B C   1 
ATOM   14463 O O   . GLU D 1 368 ? 8.62513   -56.24188 19.32034  1.000 87.05254  ? 368 GLU B O   1 
ATOM   14464 C CB  . GLU D 1 368 ? 8.49478   -59.60688 19.67722  1.000 93.35067  ? 368 GLU B CB  1 
ATOM   14465 C CG  . GLU D 1 368 ? 9.76002   -59.46195 18.83858  1.000 99.53825  ? 368 GLU B CG  1 
ATOM   14466 C CD  . GLU D 1 368 ? 9.48643   -59.50390 17.34550  1.000 100.33045 ? 368 GLU B CD  1 
ATOM   14467 O OE1 . GLU D 1 368 ? 8.30153   -59.58580 16.95917  1.000 100.47257 ? 368 GLU B OE1 1 
ATOM   14468 O OE2 . GLU D 1 368 ? 10.45565  -59.44795 16.55777  1.000 99.73038  ? 368 GLU B OE2 1 
ATOM   14469 N N   . SER D 1 369 ? 6.77324   -57.31173 18.61780  1.000 85.19179  ? 369 SER B N   1 
ATOM   14470 C CA  . SER D 1 369 ? 6.47359   -56.28468 17.62675  1.000 82.42830  ? 369 SER B CA  1 
ATOM   14471 C C   . SER D 1 369 ? 6.14751   -54.95267 18.28969  1.000 82.22302  ? 369 SER B C   1 
ATOM   14472 O O   . SER D 1 369 ? 6.60671   -53.89869 17.83484  1.000 85.08652  ? 369 SER B O   1 
ATOM   14473 C CB  . SER D 1 369 ? 5.31780   -56.73357 16.73442  1.000 82.42567  ? 369 SER B CB  1 
ATOM   14474 O OG  . SER D 1 369 ? 5.67994   -57.85758 15.95449  1.000 89.84761  ? 369 SER B OG  1 
ATOM   14475 N N   . THR D 1 370 ? 5.36321   -54.98064 19.36947  1.000 80.43333  ? 370 THR B N   1 
ATOM   14476 C CA  . THR D 1 370 ? 4.96812   -53.73962 20.02839  1.000 78.62522  ? 370 THR B CA  1 
ATOM   14477 C C   . THR D 1 370 ? 6.17602   -53.01273 20.60774  1.000 80.38859  ? 370 THR B C   1 
ATOM   14478 O O   . THR D 1 370 ? 6.37317   -51.81874 20.35682  1.000 81.08867  ? 370 THR B O   1 
ATOM   14479 C CB  . THR D 1 370 ? 3.93580   -54.02757 21.11910  1.000 81.53609  ? 370 THR B CB  1 
ATOM   14480 O OG1 . THR D 1 370 ? 2.67294   -54.32746 20.51174  1.000 83.16260  ? 370 THR B OG1 1 
ATOM   14481 C CG2 . THR D 1 370 ? 3.77564   -52.82358 22.03708  1.000 81.61505  ? 370 THR B CG2 1 
ATOM   14482 N N   . GLN D 1 371 ? 7.00375   -53.71981 21.38295  1.000 83.45737  ? 371 GLN B N   1 
ATOM   14483 C CA  . GLN D 1 371 ? 8.16763   -53.07591 21.98629  1.000 83.48896  ? 371 GLN B CA  1 
ATOM   14484 C C   . GLN D 1 371 ? 9.15596   -52.61196 20.92357  1.000 80.25436  ? 371 GLN B C   1 
ATOM   14485 O O   . GLN D 1 371 ? 9.74401   -51.53000 21.04276  1.000 82.23091  ? 371 GLN B O   1 
ATOM   14486 C CB  . GLN D 1 371 ? 8.84729   -54.02198 22.97545  1.000 84.35222  ? 371 GLN B CB  1 
ATOM   14487 C CG  . GLN D 1 371 ? 10.09616  -53.43509 23.61581  1.000 86.01821  ? 371 GLN B CG  1 
ATOM   14488 C CD  . GLN D 1 371 ? 9.77396   -52.35309 24.62975  1.000 92.87956  ? 371 GLN B CD  1 
ATOM   14489 O OE1 . GLN D 1 371 ? 8.64483   -52.25102 25.11044  1.000 94.77978  ? 371 GLN B OE1 1 
ATOM   14490 N NE2 . GLN D 1 371 ? 10.76693  -51.53217 24.95404  1.000 90.86353  ? 371 GLN B NE2 1 
ATOM   14491 N N   . LYS D 1 372 ? 9.35319   -53.41295 19.87561  1.000 80.34648  ? 372 LYS B N   1 
ATOM   14492 C CA  . LYS D 1 372 ? 10.21652  -52.97999 18.78385  1.000 79.66745  ? 372 LYS B CA  1 
ATOM   14493 C C   . LYS D 1 372 ? 9.64481   -51.75793 18.07572  1.000 80.91760  ? 372 LYS B C   1 
ATOM   14494 O O   . LYS D 1 372 ? 10.40300  -50.89697 17.61295  1.000 79.32530  ? 372 LYS B O   1 
ATOM   14495 C CB  . LYS D 1 372 ? 10.42271  -54.12598 17.79288  1.000 81.25448  ? 372 LYS B CB  1 
ATOM   14496 C CG  . LYS D 1 372 ? 11.57599  -53.91804 16.82721  1.000 83.21787  ? 372 LYS B CG  1 
ATOM   14497 C CD  . LYS D 1 372 ? 11.88510  -55.19305 16.06326  1.000 84.41275  ? 372 LYS B CD  1 
ATOM   14498 C CE  . LYS D 1 372 ? 12.32976  -56.30110 16.99936  1.000 87.84737  ? 372 LYS B CE  1 
ATOM   14499 N NZ  . LYS D 1 372 ? 12.76688  -57.51112 16.24945  1.000 91.03986  ? 372 LYS B NZ  1 
ATOM   14500 N N   . ALA D 1 373 ? 8.31584   -51.65683 17.99036  1.000 75.15112  ? 373 ALA B N   1 
ATOM   14501 C CA  . ALA D 1 373 ? 7.70211   -50.52176 17.30922  1.000 72.18497  ? 373 ALA B CA  1 
ATOM   14502 C C   . ALA D 1 373 ? 7.80697   -49.25379 18.14828  1.000 73.95624  ? 373 ALA B C   1 
ATOM   14503 O O   . ALA D 1 373 ? 8.22419   -48.20381 17.64842  1.000 78.12252  ? 373 ALA B O   1 
ATOM   14504 C CB  . ALA D 1 373 ? 6.24318   -50.82865 16.97581  1.000 71.99547  ? 373 ALA B CB  1 
ATOM   14505 N N   . ILE D 1 374 ? 7.43161   -49.32979 19.42917  1.000 71.66649  ? 374 ILE B N   1 
ATOM   14506 C CA  . ILE D 1 374 ? 7.50847   -48.14682 20.28222  1.000 70.71111  ? 374 ILE B CA  1 
ATOM   14507 C C   . ILE D 1 374 ? 8.95246   -47.69293 20.44763  1.000 72.39815  ? 374 ILE B C   1 
ATOM   14508 O O   . ILE D 1 374 ? 9.21549   -46.50296 20.65273  1.000 75.38009  ? 374 ILE B O   1 
ATOM   14509 C CB  . ILE D 1 374 ? 6.83607   -48.40480 21.64903  1.000 72.41658  ? 374 ILE B CB  1 
ATOM   14510 C CG1 . ILE D 1 374 ? 7.69676   -49.31989 22.52525  1.000 80.44912  ? 374 ILE B CG1 1 
ATOM   14511 C CG2 . ILE D 1 374 ? 5.43508   -48.97369 21.46363  1.000 72.72188  ? 374 ILE B CG2 1 
ATOM   14512 C CD1 . ILE D 1 374 ? 7.25236   -49.38289 23.97512  1.000 78.73312  ? 374 ILE B CD1 1 
ATOM   14513 N N   . ASP D 1 375 ? 9.91041   -48.61900 20.34987  1.000 76.43285  ? 375 ASP B N   1 
ATOM   14514 C CA  . ASP D 1 375 ? 11.31543  -48.22911 20.40027  1.000 80.03591  ? 375 ASP B CA  1 
ATOM   14515 C C   . ASP D 1 375 ? 11.73884  -47.53411 19.11340  1.000 80.46228  ? 375 ASP B C   1 
ATOM   14516 O O   . ASP D 1 375 ? 12.46290  -46.53216 19.15062  1.000 80.95971  ? 375 ASP B O   1 
ATOM   14517 C CB  . ASP D 1 375 ? 12.19527  -49.45118 20.65748  1.000 77.73300  ? 375 ASP B CB  1 
ATOM   14518 C CG  . ASP D 1 375 ? 12.25784  -49.82722 22.12349  1.000 81.44134  ? 375 ASP B CG  1 
ATOM   14519 O OD1 . ASP D 1 375 ? 11.74466  -49.05420 22.96037  1.000 84.32590  ? 375 ASP B OD1 1 
ATOM   14520 O OD2 . ASP D 1 375 ? 12.81967  -50.89827 22.43762  1.000 89.52652  ? 375 ASP B OD2 1 
ATOM   14521 N N   . GLY D 1 376 ? 11.29211  -48.04905 17.96627  1.000 77.81986  ? 376 GLY B N   1 
ATOM   14522 C CA  . GLY D 1 376 ? 11.70651  -47.47205 16.69739  1.000 81.19921  ? 376 GLY B CA  1 
ATOM   14523 C C   . GLY D 1 376 ? 11.15967  -46.07300 16.48128  1.000 73.19299  ? 376 GLY B C   1 
ATOM   14524 O O   . GLY D 1 376 ? 11.90883  -45.14305 16.16850  1.000 75.34851  ? 376 GLY B O   1 
ATOM   14525 N N   . VAL D 1 377 ? 9.84564   -45.90391 16.64492  1.000 68.73719  ? 377 VAL B N   1 
ATOM   14526 C CA  . VAL D 1 377 ? 9.24780   -44.59286 16.41978  1.000 66.54482  ? 377 VAL B CA  1 
ATOM   14527 C C   . VAL D 1 377 ? 9.75659   -43.58292 17.43695  1.000 67.99499  ? 377 VAL B C   1 
ATOM   14528 O O   . VAL D 1 377 ? 9.84776   -42.38592 17.14000  1.000 69.30568  ? 377 VAL B O   1 
ATOM   14529 C CB  . VAL D 1 377 ? 7.71178   -44.68574 16.43836  1.000 64.71039  ? 377 VAL B CB  1 
ATOM   14530 C CG1 . VAL D 1 377 ? 7.11505   -43.45168 15.80222  1.000 62.85754  ? 377 VAL B CG1 1 
ATOM   14531 C CG2 . VAL D 1 377 ? 7.24989   -45.92769 15.70220  1.000 65.09728  ? 377 VAL B CG2 1 
ATOM   14532 N N   . THR D 1 378 ? 10.09823  -44.03897 18.64603  1.000 67.93183  ? 378 THR B N   1 
ATOM   14533 C CA  . THR D 1 378 ? 10.69702  -43.13604 19.62422  1.000 69.19777  ? 378 THR B CA  1 
ATOM   14534 C C   . THR D 1 378 ? 12.08818  -42.69814 19.18461  1.000 76.22493  ? 378 THR B C   1 
ATOM   14535 O O   . THR D 1 378 ? 12.46522  -41.53217 19.36274  1.000 78.10937  ? 378 THR B O   1 
ATOM   14536 C CB  . THR D 1 378 ? 10.75360  -43.80208 20.99822  1.000 69.74257  ? 378 THR B CB  1 
ATOM   14537 O OG1 . THR D 1 378 ? 9.42045   -44.05099 21.45884  1.000 74.30628  ? 378 THR B OG1 1 
ATOM   14538 C CG2 . THR D 1 378 ? 11.46739  -42.90816 22.00244  1.000 70.51635  ? 378 THR B CG2 1 
ATOM   14539 N N   . ASN D 1 379 ? 12.86527  -43.61518 18.60480  1.000 76.55392  ? 379 ASN B N   1 
ATOM   14540 C CA  . ASN D 1 379 ? 14.15445  -43.23026 18.04217  1.000 73.37722  ? 379 ASN B CA  1 
ATOM   14541 C C   . ASN D 1 379 ? 13.97584  -42.22422 16.91514  1.000 72.14286  ? 379 ASN B C   1 
ATOM   14542 O O   . ASN D 1 379 ? 14.71593  -41.23828 16.83237  1.000 78.59100  ? 379 ASN B O   1 
ATOM   14543 C CB  . ASN D 1 379 ? 14.90750  -44.46331 17.54535  1.000 77.19610  ? 379 ASN B CB  1 
ATOM   14544 C CG  . ASN D 1 379 ? 15.41412  -45.33437 18.67847  1.000 84.17588  ? 379 ASN B CG  1 
ATOM   14545 O OD1 . ASN D 1 379 ? 15.24482  -45.00739 19.85443  1.000 85.50762  ? 379 ASN B OD1 1 
ATOM   14546 N ND2 . ASN D 1 379 ? 16.04113  -46.45141 18.32861  1.000 85.77344  ? 379 ASN B ND2 1 
ATOM   14547 N N   . LYS D 1 380 ? 12.98906  -42.45213 16.04386  1.000 71.66649  ? 380 LYS B N   1 
ATOM   14548 C CA  . LYS D 1 380 ? 12.72243  -41.51308 14.95681  1.000 72.87979  ? 380 LYS B CA  1 
ATOM   14549 C C   . LYS D 1 380 ? 12.36038  -40.13907 15.49875  1.000 70.41634  ? 380 LYS B C   1 
ATOM   14550 O O   . LYS D 1 380 ? 12.84760  -39.11409 15.00490  1.000 72.10601  ? 380 LYS B O   1 
ATOM   14551 C CB  . LYS D 1 380 ? 11.60164  -42.04298 14.06249  1.000 71.37435  ? 380 LYS B CB  1 
ATOM   14552 C CG  . LYS D 1 380 ? 10.86593  -40.94991 13.29432  1.000 65.98160  ? 380 LYS B CG  1 
ATOM   14553 C CD  . LYS D 1 380 ? 9.82915   -41.52281 12.34502  1.000 63.73922  ? 380 LYS B CD  1 
ATOM   14554 C CE  . LYS D 1 380 ? 10.35926  -42.74083 11.61113  1.000 65.66314  ? 380 LYS B CE  1 
ATOM   14555 N NZ  . LYS D 1 380 ? 9.56157   -43.03674 10.39091  1.000 69.14513  ? 380 LYS B NZ  1 
ATOM   14556 N N   . VAL D 1 381 ? 11.50111  -40.09903 16.51751  1.000 66.40270  ? 381 VAL B N   1 
ATOM   14557 C CA  . VAL D 1 381 ? 11.09904  -38.82401 17.10143  1.000 64.07084  ? 381 VAL B CA  1 
ATOM   14558 C C   . VAL D 1 381 ? 12.30793  -38.11112 17.69078  1.000 67.87656  ? 381 VAL B C   1 
ATOM   14559 O O   . VAL D 1 381 ? 12.53709  -36.92413 17.43287  1.000 71.03746  ? 381 VAL B O   1 
ATOM   14560 C CB  . VAL D 1 381 ? 9.99573   -39.03895 18.15212  1.000 63.31812  ? 381 VAL B CB  1 
ATOM   14561 C CG1 . VAL D 1 381 ? 9.89357   -37.83597 19.07512  1.000 62.79174  ? 381 VAL B CG1 1 
ATOM   14562 C CG2 . VAL D 1 381 ? 8.66890   -39.30084 17.46775  1.000 61.80741  ? 381 VAL B CG2 1 
ATOM   14563 N N   . ASN D 1 382 ? 13.11866  -38.83320 18.46699  1.000 67.65285  ? 382 ASN B N   1 
ATOM   14564 C CA  . ASN D 1 382 ? 14.25953  -38.19630 19.11531  1.000 70.99272  ? 382 ASN B CA  1 
ATOM   14565 C C   . ASN D 1 382 ? 15.37783  -37.88136 18.12963  1.000 72.30604  ? 382 ASN B C   1 
ATOM   14566 O O   . ASN D 1 382 ? 16.07486  -36.87441 18.29685  1.000 74.59579  ? 382 ASN B O   1 
ATOM   14567 C CB  . ASN D 1 382 ? 14.78015  -39.07136 20.25244  1.000 73.55882  ? 382 ASN B CB  1 
ATOM   14568 C CG  . ASN D 1 382 ? 14.01781  -38.85633 21.54123  1.000 70.97693  ? 382 ASN B CG  1 
ATOM   14569 O OD1 . ASN D 1 382 ? 14.31167  -37.93237 22.30134  1.000 70.55056  ? 382 ASN B OD1 1 
ATOM   14570 N ND2 . ASN D 1 382 ? 13.03268  -39.70827 21.79594  1.000 76.13018  ? 382 ASN B ND2 1 
ATOM   14571 N N   . SER D 1 383 ? 15.57205  -38.71835 17.10566  1.000 71.90073  ? 383 SER B N   1 
ATOM   14572 C CA  . SER D 1 383 ? 16.58835  -38.41840 16.09895  1.000 72.24550  ? 383 SER B CA  1 
ATOM   14573 C C   . SER D 1 383 ? 16.30263  -37.09136 15.41190  1.000 70.71637  ? 383 SER B C   1 
ATOM   14574 O O   . SER D 1 383 ? 17.21976  -36.30242 15.15717  1.000 72.92190  ? 383 SER B O   1 
ATOM   14575 C CB  . SER D 1 383 ? 16.66755  -39.54538 15.06895  1.000 73.30353  ? 383 SER B CB  1 
ATOM   14576 O OG  . SER D 1 383 ? 16.99429  -40.77942 15.68001  1.000 80.08329  ? 383 SER B OG  1 
ATOM   14577 N N   . ILE D 1 384 ? 15.03174  -36.82526 15.10656  1.000 68.17660  ? 384 ILE B N   1 
ATOM   14578 C CA  . ILE D 1 384 ? 14.65999  -35.54022 14.53049  1.000 66.42902  ? 384 ILE B CA  1 
ATOM   14579 C C   . ILE D 1 384 ? 14.87480  -34.41626 15.53757  1.000 66.01844  ? 384 ILE B C   1 
ATOM   14580 O O   . ILE D 1 384 ? 15.23599  -33.29528 15.16070  1.000 69.11618  ? 384 ILE B O   1 
ATOM   14581 C CB  . ILE D 1 384 ? 13.20413  -35.60310 14.02909  1.000 63.66290  ? 384 ILE B CB  1 
ATOM   14582 C CG1 . ILE D 1 384 ? 13.12542  -36.44106 12.75204  1.000 64.13137  ? 384 ILE B CG1 1 
ATOM   14583 C CG2 . ILE D 1 384 ? 12.64030  -34.21105 13.79396  1.000 61.63897  ? 384 ILE B CG2 1 
ATOM   14584 C CD1 . ILE D 1 384 ? 11.79662  -36.34795 12.03668  1.000 63.83660  ? 384 ILE B CD1 1 
ATOM   14585 N N   . ILE D 1 385 ? 14.68842  -34.69727 16.82852  1.000 66.62378  ? 385 ILE B N   1 
ATOM   14586 C CA  . ILE D 1 385 ? 14.84622  -33.66531 17.84858  1.000 66.70010  ? 385 ILE B CA  1 
ATOM   14587 C C   . ILE D 1 385 ? 16.31313  -33.47543 18.22099  1.000 68.94248  ? 385 ILE B C   1 
ATOM   14588 O O   . ILE D 1 385 ? 16.78317  -32.34247 18.36915  1.000 69.11355  ? 385 ILE B O   1 
ATOM   14589 C CB  . ILE D 1 385 ? 13.99085  -34.00227 19.08434  1.000 66.49481  ? 385 ILE B CB  1 
ATOM   14590 C CG1 . ILE D 1 385 ? 12.51295  -34.12616 18.70493  1.000 63.54972  ? 385 ILE B CG1 1 
ATOM   14591 C CG2 . ILE D 1 385 ? 14.17963  -32.95431 20.16742  1.000 72.00337  ? 385 ILE B CG2 1 
ATOM   14592 C CD1 . ILE D 1 385 ? 11.58461  -34.31411 19.89067  1.000 62.74700  ? 385 ILE B CD1 1 
ATOM   14593 N N   . ASP D 1 386 ? 17.06101  -34.56949 18.37617  1.000 70.51635  ? 386 ASP B N   1 
ATOM   14594 C CA  . ASP D 1 386 ? 18.40986  -34.46760 18.92655  1.000 73.05876  ? 386 ASP B CA  1 
ATOM   14595 C C   . ASP D 1 386 ? 19.43518  -33.98965 17.90584  1.000 74.37471  ? 386 ASP B C   1 
ATOM   14596 O O   . ASP D 1 386 ? 20.37913  -33.28473 18.27812  1.000 79.54375  ? 386 ASP B O   1 
ATOM   14597 C CB  . ASP D 1 386 ? 18.84760  -35.81565 19.50463  1.000 75.59064  ? 386 ASP B CB  1 
ATOM   14598 C CG  . ASP D 1 386 ? 17.94726  -36.28961 20.63138  1.000 81.25448  ? 386 ASP B CG  1 
ATOM   14599 O OD1 . ASP D 1 386 ? 17.17417  -35.46556 21.16518  1.000 78.57521  ? 386 ASP B OD1 1 
ATOM   14600 O OD2 . ASP D 1 386 ? 18.01307  -37.48662 20.98237  1.000 80.25699  ? 386 ASP B OD2 1 
ATOM   14601 N N   . LYS D 1 387 ? 19.27750  -34.35261 16.62879  1.000 75.35640  ? 387 LYS B N   1 
ATOM   14602 C CA  . LYS D 1 387 ? 20.31780  -34.06667 15.64508  1.000 77.40665  ? 387 LYS B CA  1 
ATOM   14603 C C   . LYS D 1 387 ? 20.47098  -32.57867 15.36516  1.000 74.90635  ? 387 LYS B C   1 
ATOM   14604 O O   . LYS D 1 387 ? 21.53614  -32.15574 14.90446  1.000 76.43811  ? 387 LYS B O   1 
ATOM   14605 C CB  . LYS D 1 387 ? 20.03910  -34.81461 14.34299  1.000 76.04333  ? 387 LYS B CB  1 
ATOM   14606 C CG  . LYS D 1 387 ? 20.58800  -36.23366 14.32810  1.000 77.87249  ? 387 LYS B CG  1 
ATOM   14607 C CD  . LYS D 1 387 ? 22.10799  -36.23877 14.35752  1.000 79.89379  ? 387 LYS B CD  1 
ATOM   14608 C CE  . LYS D 1 387 ? 22.65589  -37.65481 14.32164  1.000 81.43871  ? 387 LYS B CE  1 
ATOM   14609 N NZ  . LYS D 1 387 ? 21.81061  -38.59376 15.10839  1.000 84.55751  ? 387 LYS B NZ  1 
ATOM   14610 N N   . MET D 1 388 ? 19.43897  -31.78160 15.62589  1.000 73.77990  ? 388 MET B N   1 
ATOM   14611 C CA  . MET D 1 388 ? 19.57011  -30.33561 15.52796  1.000 72.85084  ? 388 MET B CA  1 
ATOM   14612 C C   . MET D 1 388 ? 20.53985  -29.82270 16.58424  1.000 79.13054  ? 388 MET B C   1 
ATOM   14613 O O   . MET D 1 388 ? 20.39450  -30.11672 17.77519  1.000 78.06462  ? 388 MET B O   1 
ATOM   14614 C CB  . MET D 1 388 ? 18.20611  -29.67251 15.69960  1.000 69.86101  ? 388 MET B CB  1 
ATOM   14615 C CG  . MET D 1 388 ? 18.23626  -28.16751 15.57565  1.000 68.75035  ? 388 MET B CG  1 
ATOM   14616 S SD  . MET D 1 388 ? 17.97076  -27.65945 13.87558  1.000 69.34252  ? 388 MET B SD  1 
ATOM   14617 C CE  . MET D 1 388 ? 16.39179  -28.43432 13.54813  1.000 66.66589  ? 388 MET B CE  1 
ATOM   14618 N N   . ASN D 1 389 ? 21.53503  -29.05377 16.14653  1.000 81.88877  ? 389 ASN B N   1 
ATOM   14619 C CA  . ASN D 1 389 ? 22.51783  -28.45886 17.04582  1.000 85.35760  ? 389 ASN B CA  1 
ATOM   14620 C C   . ASN D 1 389 ? 22.09585  -27.02584 17.34474  1.000 83.16260  ? 389 ASN B C   1 
ATOM   14621 O O   . ASN D 1 389 ? 22.16316  -26.15182 16.47277  1.000 76.57234  ? 389 ASN B O   1 
ATOM   14622 C CB  . ASN D 1 389 ? 23.91999  -28.52195 16.44520  1.000 87.66841  ? 389 ASN B CB  1 
ATOM   14623 C CG  . ASN D 1 389 ? 24.56284  -29.88801 16.62035  1.000 96.64843  ? 389 ASN B CG  1 
ATOM   14624 O OD1 . ASN D 1 389 ? 23.99060  -30.77898 17.25017  1.000 94.31657  ? 389 ASN B OD1 1 
ATOM   14625 N ND2 . ASN D 1 389 ? 25.75998  -30.05608 16.06967  1.000 98.54076  ? 389 ASN B ND2 1 
ATOM   14626 N N   . THR D 1 390 ? 21.66253  -26.79184 18.58062  1.000 86.73935  ? 390 THR B N   1 
ATOM   14627 C CA  . THR D 1 390 ? 21.10851  -25.51480 19.00150  1.000 87.14992  ? 390 THR B CA  1 
ATOM   14628 C C   . THR D 1 390 ? 22.10436  -24.65590 19.76979  1.000 89.63443  ? 390 THR B C   1 
ATOM   14629 O O   . THR D 1 390 ? 21.73432  -23.57088 20.22972  1.000 93.63228  ? 390 THR B O   1 
ATOM   14630 C CB  . THR D 1 390 ? 19.86026  -25.74173 19.86515  1.000 89.85025  ? 390 THR B CB  1 
ATOM   14631 O OG1 . THR D 1 390 ? 20.21388  -26.48579 21.03823  1.000 81.93614  ? 390 THR B OG1 1 
ATOM   14632 C CG2 . THR D 1 390 ? 18.80641  -26.51563 19.08484  1.000 85.09705  ? 390 THR B CG2 1 
ATOM   14633 N N   . GLN D 1 391 ? 23.35529  -25.10499 19.91413  1.000 91.26357  ? 391 GLN B N   1 
ATOM   14634 C CA  . GLN D 1 391 ? 24.36915  -24.33809 20.63243  1.000 92.02946  ? 391 GLN B CA  1 
ATOM   14635 C C   . GLN D 1 391 ? 24.61842  -22.96709 20.00953  1.000 92.14789  ? 391 GLN B C   1 
ATOM   14636 O O   . GLN D 1 391 ? 25.30632  -22.13916 20.61974  1.000 84.29432  ? 391 GLN B O   1 
ATOM   14637 C CB  . GLN D 1 391 ? 25.67407  -25.14718 20.69577  1.000 91.72679  ? 391 GLN B CB  1 
ATOM   14638 C CG  . GLN D 1 391 ? 26.77087  -24.57829 21.59908  1.000 94.33236  ? 391 GLN B CG  1 
ATOM   14639 C CD  . GLN D 1 391 ? 26.45945  -24.72130 23.07999  1.000 96.02467  ? 391 GLN B CD  1 
ATOM   14640 O OE1 . GLN D 1 391 ? 25.59528  -25.50524 23.47274  1.000 97.02216  ? 391 GLN B OE1 1 
ATOM   14641 N NE2 . GLN D 1 391 ? 27.17227  -23.96537 23.91121  1.000 86.48405  ? 391 GLN B NE2 1 
ATOM   14642 N N   . PHE D 1 392 ? 24.06477  -22.70302 18.82538  1.000 85.74186  ? 392 PHE B N   1 
ATOM   14643 C CA  . PHE D 1 392 ? 24.23304  -21.40602 18.18746  1.000 81.01761  ? 392 PHE B CA  1 
ATOM   14644 C C   . PHE D 1 392 ? 23.63989  -20.29599 19.05132  1.000 79.84378  ? 392 PHE B C   1 
ATOM   14645 O O   . PHE D 1 392 ? 22.49475  -20.37992 19.50600  1.000 81.20184  ? 392 PHE B O   1 
ATOM   14646 C CB  . PHE D 1 392 ? 23.60143  -21.42594 16.78728  1.000 79.51480  ? 392 PHE B CB  1 
ATOM   14647 C CG  . PHE D 1 392 ? 22.15347  -21.00083 16.74789  1.000 87.76579  ? 392 PHE B CG  1 
ATOM   14648 C CD1 . PHE D 1 392 ? 21.14630  -21.88276 17.11060  1.000 85.85766  ? 392 PHE B CD1 1 
ATOM   14649 C CD2 . PHE D 1 392 ? 21.80068  -19.72479 16.32883  1.000 84.67857  ? 392 PHE B CD2 1 
ATOM   14650 C CE1 . PHE D 1 392 ? 19.81434  -21.49566 17.06724  1.000 81.59136  ? 392 PHE B CE1 1 
ATOM   14651 C CE2 . PHE D 1 392 ? 20.47072  -19.33269 16.28547  1.000 81.82297  ? 392 PHE B CE2 1 
ATOM   14652 C CZ  . PHE D 1 392 ? 19.47755  -20.21963 16.65417  1.000 77.30401  ? 392 PHE B CZ  1 
ATOM   14653 N N   . GLU D 1 393 ? 24.44889  -19.27606 19.31557  1.000 72.06917  ? 393 GLU B N   1 
ATOM   14654 C CA  . GLU D 1 393 ? 23.97980  -18.07304 19.98447  1.000 70.23737  ? 393 GLU B CA  1 
ATOM   14655 C C   . GLU D 1 393 ? 23.39415  -17.12997 18.93733  1.000 72.22182  ? 393 GLU B C   1 
ATOM   14656 O O   . GLU D 1 393 ? 23.84647  -17.09298 17.79045  1.000 70.51898  ? 393 GLU B O   1 
ATOM   14657 C CB  . GLU D 1 393 ? 25.13464  -17.41115 20.73980  1.000 73.01928  ? 393 GLU B CB  1 
ATOM   14658 C CG  . GLU D 1 393 ? 24.77150  -16.18514 21.56273  1.000 75.14059  ? 393 GLU B CG  1 
ATOM   14659 C CD  . GLU D 1 393 ? 24.23510  -16.54713 22.93557  1.000 75.60117  ? 393 GLU B CD  1 
ATOM   14660 O OE1 . GLU D 1 393 ? 24.33690  -17.73315 23.32257  1.000 73.29300  ? 393 GLU B OE1 1 
ATOM   14661 O OE2 . GLU D 1 393 ? 23.72397  -15.64611 23.63345  1.000 73.85096  ? 393 GLU B OE2 1 
ATOM   14662 N N   . ALA D 1 394 ? 22.36710  -16.37791 19.32806  1.000 70.55056  ? 394 ALA B N   1 
ATOM   14663 C CA  . ALA D 1 394 ? 21.55942  -15.63582 18.36786  1.000 70.08209  ? 394 ALA B CA  1 
ATOM   14664 C C   . ALA D 1 394 ? 21.45742  -14.16782 18.76486  1.000 64.07084  ? 394 ALA B C   1 
ATOM   14665 O O   . ALA D 1 394 ? 21.76414  -13.78287 19.89496  1.000 66.17109  ? 394 ALA B O   1 
ATOM   14666 C CB  . ALA D 1 394 ? 20.15841  -16.24672 18.23946  1.000 72.87716  ? 394 ALA B CB  1 
ATOM   14667 N N   . VAL D 1 395 ? 21.00875  -13.34877 17.80676  1.000 61.98901  ? 395 VAL B N   1 
ATOM   14668 C CA  . VAL D 1 395 ? 20.81880  -11.91176 17.99874  1.000 69.06618  ? 395 VAL B CA  1 
ATOM   14669 C C   . VAL D 1 395 ? 19.67808  -11.39165 17.12544  1.000 68.80299  ? 395 VAL B C   1 
ATOM   14670 O O   . VAL D 1 395 ? 19.05823  -12.14459 16.36425  1.000 62.27589  ? 395 VAL B O   1 
ATOM   14671 C CB  . VAL D 1 395 ? 22.10595  -11.11785 17.69111  1.000 73.93255  ? 395 VAL B CB  1 
ATOM   14672 C CG1 . VAL D 1 395 ? 23.15663  -11.29095 18.78840  1.000 71.11116  ? 395 VAL B CG1 1 
ATOM   14673 C CG2 . VAL D 1 395 ? 22.66029  -11.51186 16.33126  1.000 69.63466  ? 395 VAL B CG2 1 
ATOM   14674 N N   . GLY D 1 396 ? 19.40014  -10.09264 17.24939  1.000 70.64005  ? 396 GLY B N   1 
ATOM   14675 C CA  . GLY D 1 396 ? 18.53844  -9.32655  16.36417  1.000 68.72140  ? 396 GLY B CA  1 
ATOM   14676 C C   . GLY D 1 396 ? 19.09458  -7.91759  16.26136  1.000 69.73468  ? 396 GLY B C   1 
ATOM   14677 O O   . GLY D 1 396 ? 19.12236  -7.19161  17.25938  1.000 71.56121  ? 396 GLY B O   1 
ATOM   14678 N N   . ARG D 1 397 ? 19.52494  -7.50559  15.06949  1.000 72.28498  ? 397 ARG B N   1 
ATOM   14679 C CA  . ARG D 1 397 ? 20.55705  -6.48367  14.95180  1.000 77.84881  ? 397 ARG B CA  1 
ATOM   14680 C C   . ARG D 1 397 ? 20.03515  -5.04663  14.94769  1.000 72.52449  ? 397 ARG B C   1 
ATOM   14681 O O   . ARG D 1 397 ? 18.83318  -4.76654  14.92736  1.000 65.09465  ? 397 ARG B O   1 
ATOM   14682 C CB  . ARG D 1 397 ? 21.40037  -6.72270  13.70102  1.000 74.65106  ? 397 ARG B CB  1 
ATOM   14683 C CG  . ARG D 1 397 ? 22.50324  -7.72679  13.91230  1.000 70.30580  ? 397 ARG B CG  1 
ATOM   14684 C CD  . ARG D 1 397 ? 22.03322  -9.12175  13.59614  1.000 74.27469  ? 397 ARG B CD  1 
ATOM   14685 N NE  . ARG D 1 397 ? 23.15127  -9.96882  13.21143  1.000 71.62701  ? 397 ARG B NE  1 
ATOM   14686 C CZ  . ARG D 1 397 ? 23.03826  -11.24280 12.86937  1.000 72.49553  ? 397 ARG B CZ  1 
ATOM   14687 N NH1 . ARG D 1 397 ? 21.86422  -11.85672 12.86603  1.000 61.21523  ? 397 ARG B NH1 1 
ATOM   14688 N NH2 . ARG D 1 397 ? 24.12931  -11.91788 12.52465  1.000 75.86173  ? 397 ARG B NH2 1 
ATOM   14689 N N   . GLU D 1 398 ? 21.00422  -4.12970  14.95297  1.000 67.03962  ? 398 GLU B N   1 
ATOM   14690 C CA  . GLU D 1 398 ? 20.81431  -2.68669  15.02096  1.000 65.37100  ? 398 GLU B CA  1 
ATOM   14691 C C   . GLU D 1 398 ? 21.45970  -2.07971  13.78515  1.000 64.45246  ? 398 GLU B C   1 
ATOM   14692 O O   . GLU D 1 398 ? 22.67874  -2.18479  13.61348  1.000 61.39684  ? 398 GLU B O   1 
ATOM   14693 C CB  . GLU D 1 398 ? 21.48301  -2.11577  16.27615  1.000 70.35844  ? 398 GLU B CB  1 
ATOM   14694 C CG  . GLU D 1 398 ? 20.82062  -2.44375  17.60496  1.000 79.27003  ? 398 GLU B CG  1 
ATOM   14695 C CD  . GLU D 1 398 ? 19.60560  -1.58767  17.89165  1.000 80.05434  ? 398 GLU B CD  1 
ATOM   14696 O OE1 . GLU D 1 398 ? 19.52883  -0.46065  17.35765  1.000 79.45163  ? 398 GLU B OE1 1 
ATOM   14697 O OE2 . GLU D 1 398 ? 18.73735  -2.03662  18.66740  1.000 81.95983  ? 398 GLU B OE2 1 
ATOM   14698 N N   . PHE D 1 399 ? 20.66298  -1.44563  12.93194  1.000 65.55260  ? 399 PHE B N   1 
ATOM   14699 C CA  . PHE D 1 399 ? 21.20535  -0.82564  11.73311  1.000 61.61002  ? 399 PHE B CA  1 
ATOM   14700 C C   . PHE D 1 399 ? 20.64351  0.57541   11.54598  1.000 65.25782  ? 399 PHE B C   1 
ATOM   14701 O O   . PHE D 1 399 ? 19.45047  0.81649   11.74766  1.000 75.46168  ? 399 PHE B O   1 
ATOM   14702 C CB  . PHE D 1 399 ? 20.94963  -1.69059  10.50202  1.000 59.75190  ? 399 PHE B CB  1 
ATOM   14703 C CG  . PHE D 1 399 ? 21.81255  -2.91666  10.45122  1.000 55.58035  ? 399 PHE B CG  1 
ATOM   14704 C CD1 . PHE D 1 399 ? 23.19356  -2.79776  10.44361  1.000 52.52735  ? 399 PHE B CD1 1 
ATOM   14705 C CD2 . PHE D 1 399 ? 21.25347  -4.18261  10.41704  1.000 59.76506  ? 399 PHE B CD2 1 
ATOM   14706 C CE1 . PHE D 1 399 ? 24.00249  -3.91382  10.40580  1.000 52.21152  ? 399 PHE B CE1 1 
ATOM   14707 C CE2 . PHE D 1 399 ? 22.05839  -5.30967  10.37324  1.000 62.04691  ? 399 PHE B CE2 1 
ATOM   14708 C CZ  . PHE D 1 399 ? 23.43541  -5.17277  10.36562  1.000 61.20997  ? 399 PHE B CZ  1 
ATOM   14709 N N   . ASN D 1 400 ? 21.52769  1.48435   11.14025  1.000 63.53393  ? 400 ASN B N   1 
ATOM   14710 C CA  . ASN D 1 400 ? 21.29180  2.91837   11.13222  1.000 65.44732  ? 400 ASN B CA  1 
ATOM   14711 C C   . ASN D 1 400 ? 20.22011  3.29847   10.10693  1.000 68.02395  ? 400 ASN B C   1 
ATOM   14712 O O   . ASN D 1 400 ? 19.75327  2.47853   9.31178   1.000 67.01067  ? 400 ASN B O   1 
ATOM   14713 C CB  . ASN D 1 400 ? 22.60694  3.64428   10.83660  1.000 61.04942  ? 400 ASN B CB  1 
ATOM   14714 C CG  . ASN D 1 400 ? 22.53297  5.13028   11.09761  1.000 76.95660  ? 400 ASN B CG  1 
ATOM   14715 O OD1 . ASN D 1 400 ? 21.67280  5.59832   11.84339  1.000 89.46073  ? 400 ASN B OD1 1 
ATOM   14716 N ND2 . ASN D 1 400 ? 23.43620  5.88622   10.47988  1.000 72.34815  ? 400 ASN B ND2 1 
ATOM   14717 N N   . ASN D 1 401 ? 19.81919  4.57350   10.14585  1.000 71.29539  ? 401 ASN B N   1 
ATOM   14718 C CA  . ASN D 1 401 ? 18.93552  5.11059   9.11662   1.000 70.22421  ? 401 ASN B CA  1 
ATOM   14719 C C   . ASN D 1 401 ? 19.59789  5.06757   7.74780   1.000 65.43943  ? 401 ASN B C   1 
ATOM   14720 O O   . ASN D 1 401 ? 18.93515  4.81965   6.73461   1.000 69.31094  ? 401 ASN B O   1 
ATOM   14721 C CB  . ASN D 1 401 ? 18.53753  6.54661   9.45855   1.000 74.15363  ? 401 ASN B CB  1 
ATOM   14722 C CG  . ASN D 1 401 ? 17.84317  6.65963   10.80136  1.000 94.55871  ? 401 ASN B CG  1 
ATOM   14723 O OD1 . ASN D 1 401 ? 17.72089  5.67962   11.53730  1.000 95.50356  ? 401 ASN B OD1 1 
ATOM   14724 N ND2 . ASN D 1 401 ? 17.38817  7.86466   11.13126  1.000 93.44541  ? 401 ASN B ND2 1 
ATOM   14725 N N   . LEU D 1 402 ? 20.90692  5.31748   7.69717   1.000 61.51790  ? 402 LEU B N   1 
ATOM   14726 C CA  . LEU D 1 402 ? 21.66727  5.31445   6.45338   1.000 53.90646  ? 402 LEU B CA  1 
ATOM   14727 C C   . LEU D 1 402 ? 22.42323  4.00840   6.24156   1.000 51.19298  ? 402 LEU B C   1 
ATOM   14728 O O   . LEU D 1 402 ? 23.44442  3.98434   5.54584   1.000 45.05277  ? 402 LEU B O   1 
ATOM   14729 C CB  . LEU D 1 402 ? 22.62936  6.49738   6.42367   1.000 51.20877  ? 402 LEU B CB  1 
ATOM   14730 C CG  . LEU D 1 402 ? 21.91849  7.84443   6.33951   1.000 56.88314  ? 402 LEU B CG  1 
ATOM   14731 C CD1 . LEU D 1 402 ? 22.89450  8.97935   6.59080   1.000 57.99906  ? 402 LEU B CD1 1 
ATOM   14732 C CD2 . LEU D 1 402 ? 21.23587  7.99352   4.98732   1.000 56.15410  ? 402 LEU B CD2 1 
ATOM   14733 N N   . GLU D 1 403 ? 21.93998  2.92142   6.83740   1.000 51.06402  ? 403 GLU B N   1 
ATOM   14734 C CA  . GLU D 1 403 ? 22.49794  1.59138   6.64052   1.000 48.45055  ? 403 GLU B CA  1 
ATOM   14735 C C   . GLU D 1 403 ? 21.39297  0.60847   6.26819   1.000 49.66648  ? 403 GLU B C   1 
ATOM   14736 O O   . GLU D 1 403 ? 21.49080  -0.58854  6.55019   1.000 52.40892  ? 403 GLU B O   1 
ATOM   14737 C CB  . GLU D 1 403 ? 23.25556  1.13730   7.88872   1.000 49.94020  ? 403 GLU B CB  1 
ATOM   14738 C CG  . GLU D 1 403 ? 24.71759  1.57419   7.90013   1.000 53.97226  ? 403 GLU B CG  1 
ATOM   14739 C CD  . GLU D 1 403 ? 25.49822  1.01910   9.07733   1.000 58.59387  ? 403 GLU B CD  1 
ATOM   14740 O OE1 . GLU D 1 403 ? 24.91095  0.26813   9.88415   1.000 58.36752  ? 403 GLU B OE1 1 
ATOM   14741 O OE2 . GLU D 1 403 ? 26.70422  1.33101   9.19167   1.000 59.84928  ? 403 GLU B OE2 1 
ATOM   14742 N N   . ARG D 1 404 ? 20.33418  1.11357   5.62391   1.000 50.31393  ? 404 ARG B N   1 
ATOM   14743 C CA  . ARG D 1 404 ? 19.17721  0.28766   5.29157   1.000 49.29275  ? 404 ARG B CA  1 
ATOM   14744 C C   . ARG D 1 404 ? 19.52041  -0.79534  4.27964   1.000 44.70273  ? 404 ARG B C   1 
ATOM   14745 O O   . ARG D 1 404 ? 18.87734  -1.85029  4.26144   1.000 48.29000  ? 404 ARG B O   1 
ATOM   14746 C CB  . ARG D 1 404 ? 18.04643  1.16576   4.75528   1.000 49.52962  ? 404 ARG B CB  1 
ATOM   14747 C CG  . ARG D 1 404 ? 17.35020  2.00279   5.81611   1.000 61.01521  ? 404 ARG B CG  1 
ATOM   14748 C CD  . ARG D 1 404 ? 16.49288  1.13783   6.73085   1.000 71.40856  ? 404 ARG B CD  1 
ATOM   14749 N NE  . ARG D 1 404 ? 15.68169  1.93987   7.64065   1.000 80.01222  ? 404 ARG B NE  1 
ATOM   14750 C CZ  . ARG D 1 404 ? 15.97735  2.16082   8.91474   1.000 84.43644  ? 404 ARG B CZ  1 
ATOM   14751 N NH1 . ARG D 1 404 ? 17.06116  1.64572   9.47402   1.000 83.26525  ? 404 ARG B NH1 1 
ATOM   14752 N NH2 . ARG D 1 404 ? 15.16321  2.91586   9.64853   1.000 80.74126  ? 404 ARG B NH2 1 
ATOM   14753 N N   . ARG D 1 405 ? 20.51266  -0.54939  3.42392   1.000 41.94977  ? 405 ARG B N   1 
ATOM   14754 C CA  . ARG D 1 405 ? 20.97184  -1.58741  2.50802   1.000 42.19190  ? 405 ARG B CA  1 
ATOM   14755 C C   . ARG D 1 405 ? 21.50354  -2.79046  3.27314   1.000 42.98147  ? 405 ARG B C   1 
ATOM   14756 O O   . ARG D 1 405 ? 21.30457  -3.93944  2.86106   1.000 47.11618  ? 405 ARG B O   1 
ATOM   14757 C CB  . ARG D 1 405 ? 22.05213  -1.02546  1.59133   1.000 37.65978  ? 405 ARG B CB  1 
ATOM   14758 C CG  . ARG D 1 405 ? 21.53752  -0.27740  0.38321   1.000 34.16725  ? 405 ARG B CG  1 
ATOM   14759 C CD  . ARG D 1 405 ? 22.72277  0.26153   -0.36645  1.000 33.45401  ? 405 ARG B CD  1 
ATOM   14760 N NE  . ARG D 1 405 ? 23.54858  1.05045   0.53880   1.000 34.15146  ? 405 ARG B NE  1 
ATOM   14761 C CZ  . ARG D 1 405 ? 24.85163  1.24135   0.39716   1.000 36.65176  ? 405 ARG B CZ  1 
ATOM   14762 N NH1 . ARG D 1 405 ? 25.52587  0.69333   -0.60067  1.000 37.37817  ? 405 ARG B NH1 1 
ATOM   14763 N NH2 . ARG D 1 405 ? 25.49744  1.99229   1.28535   1.000 37.38606  ? 405 ARG B NH2 1 
ATOM   14764 N N   . ILE D 1 406 ? 22.18625  -2.54354  4.39134   1.000 42.88935  ? 406 ILE B N   1 
ATOM   14765 C CA  . ILE D 1 406 ? 22.67194  -3.63760  5.22144   1.000 42.58669  ? 406 ILE B CA  1 
ATOM   14766 C C   . ILE D 1 406 ? 21.50570  -4.34453  5.90011   1.000 47.79784  ? 406 ILE B C   1 
ATOM   14767 O O   . ILE D 1 406 ? 21.51156  -5.57053  6.06208   1.000 48.91376  ? 406 ILE B O   1 
ATOM   14768 C CB  . ILE D 1 406 ? 23.68569  -3.10970  6.24874   1.000 42.74986  ? 406 ILE B CB  1 
ATOM   14769 C CG1 . ILE D 1 406 ? 24.77695  -2.30676  5.54606   1.000 40.21272  ? 406 ILE B CG1 1 
ATOM   14770 C CG2 . ILE D 1 406 ? 24.30140  -4.25976  7.01988   1.000 44.97908  ? 406 ILE B CG2 1 
ATOM   14771 C CD1 . ILE D 1 406 ? 25.85405  -3.15583  4.93433   1.000 45.83707  ? 406 ILE B CD1 1 
ATOM   14772 N N   . GLU D 1 407 ? 20.48564  -3.58546  6.30784   1.000 48.15314  ? 407 GLU B N   1 
ATOM   14773 C CA  . GLU D 1 407 ? 19.33542  -4.19439  6.96551   1.000 52.81160  ? 407 GLU B CA  1 
ATOM   14774 C C   . GLU D 1 407 ? 18.57461  -5.11731  6.02428   1.000 54.60392  ? 407 GLU B C   1 
ATOM   14775 O O   . GLU D 1 407 ? 18.04341  -6.14428  6.46411   1.000 56.62521  ? 407 GLU B O   1 
ATOM   14776 C CB  . GLU D 1 407 ? 18.41134  -3.11133  7.51928   1.000 56.99894  ? 407 GLU B CB  1 
ATOM   14777 C CG  . GLU D 1 407 ? 17.43602  -3.61228  8.57000   1.000 66.84749  ? 407 GLU B CG  1 
ATOM   14778 C CD  . GLU D 1 407 ? 16.89486  -2.49526  9.44288   1.000 79.99907  ? 407 GLU B CD  1 
ATOM   14779 O OE1 . GLU D 1 407 ? 17.43996  -1.37230  9.38306   1.000 74.10889  ? 407 GLU B OE1 1 
ATOM   14780 O OE2 . GLU D 1 407 ? 15.92164  -2.74021  10.18861  1.000 85.86293  ? 407 GLU B OE2 1 
ATOM   14781 N N   . ASN D 1 408 ? 18.51099  -4.77727  4.73327   1.000 50.39025  ? 408 ASN B N   1 
ATOM   14782 C CA  . ASN D 1 408 ? 17.90319  -5.68621  3.76908   1.000 47.18460  ? 408 ASN B CA  1 
ATOM   14783 C C   . ASN D 1 408 ? 18.71613  -6.96526  3.62228   1.000 48.91113  ? 408 ASN B C   1 
ATOM   14784 O O   . ASN D 1 408 ? 18.15213  -8.02721  3.34010   1.000 53.83277  ? 408 ASN B O   1 
ATOM   14785 C CB  . ASN D 1 408 ? 17.74461  -5.00016  2.41405   1.000 44.48954  ? 408 ASN B CB  1 
ATOM   14786 C CG  . ASN D 1 408 ? 16.53078  -5.49705  1.64971   1.000 50.16391  ? 408 ASN B CG  1 
ATOM   14787 O OD1 . ASN D 1 408 ? 16.65198  -6.29104  0.71572   1.000 47.76889  ? 408 ASN B OD1 1 
ATOM   14788 N ND2 . ASN D 1 408 ? 15.35171  -5.02998  2.04340   1.000 51.49302  ? 408 ASN B ND2 1 
ATOM   14789 N N   . LEU D 1 409 ? 20.03609  -6.88537  3.80464   1.000 46.54242  ? 409 LEU B N   1 
ATOM   14790 C CA  . LEU D 1 409 ? 20.85198  -8.09443  3.84484   1.000 46.90036  ? 409 LEU B CA  1 
ATOM   14791 C C   . LEU D 1 409 ? 20.51559  -8.93743  5.06773   1.000 50.96401  ? 409 LEU B C   1 
ATOM   14792 O O   . LEU D 1 409 ? 20.28753  -10.14841 4.95563   1.000 52.15099  ? 409 LEU B O   1 
ATOM   14793 C CB  . LEU D 1 409 ? 22.33501  -7.72854  3.83926   1.000 44.99224  ? 409 LEU B CB  1 
ATOM   14794 C CG  . LEU D 1 409 ? 23.27411  -8.75559  3.21449   1.000 45.37913  ? 409 LEU B CG  1 
ATOM   14795 C CD1 . LEU D 1 409 ? 22.97350  -8.91654  1.73640   1.000 50.45342  ? 409 LEU B CD1 1 
ATOM   14796 C CD2 . LEU D 1 409 ? 24.72308  -8.35371  3.44190   1.000 45.23963  ? 409 LEU B CD2 1 
ATOM   14797 N N   . ASN D 1 410 ? 20.48931  -8.31246  6.24773   1.000 51.69041  ? 410 ASN B N   1 
ATOM   14798 C CA  . ASN D 1 410 ? 20.07492  -9.01746  7.45660   1.000 55.85670  ? 410 ASN B CA  1 
ATOM   14799 C C   . ASN D 1 410 ? 18.66492  -9.57035  7.31020   1.000 57.33582  ? 410 ASN B C   1 
ATOM   14800 O O   . ASN D 1 410 ? 18.36671  -10.67234 7.78609   1.000 59.75716  ? 410 ASN B O   1 
ATOM   14801 C CB  . ASN D 1 410 ? 20.15866  -8.08349  8.66265   1.000 57.59901  ? 410 ASN B CB  1 
ATOM   14802 C CG  . ASN D 1 410 ? 20.16624  -8.82952  9.97963   1.000 62.67857  ? 410 ASN B CG  1 
ATOM   14803 O OD1 . ASN D 1 410 ? 20.56014  -9.99455  10.04571  1.000 63.61026  ? 410 ASN B OD1 1 
ATOM   14804 N ND2 . ASN D 1 410 ? 19.72300  -8.16251  11.03953  1.000 68.24239  ? 410 ASN B ND2 1 
ATOM   14805 N N   . LYS D 1 411 ? 17.78316  -8.81927  6.64998   1.000 54.76972  ? 411 LYS B N   1 
ATOM   14806 C CA  . LYS D 1 411 ? 16.42619  -9.29916  6.41759   1.000 54.88290  ? 411 LYS B CA  1 
ATOM   14807 C C   . LYS D 1 411 ? 16.41837  -10.46313 5.43356   1.000 54.97501  ? 411 LYS B C   1 
ATOM   14808 O O   . LYS D 1 411 ? 15.77823  -11.49009 5.68136   1.000 60.59411  ? 411 LYS B O   1 
ATOM   14809 C CB  . LYS D 1 411 ? 15.54841  -8.15208  5.91538   1.000 54.04595  ? 411 LYS B CB  1 
ATOM   14810 C CG  . LYS D 1 411 ? 14.12548  -8.54797  5.55797   1.000 53.84330  ? 411 LYS B CG  1 
ATOM   14811 C CD  . LYS D 1 411 ? 13.39174  -7.37690  4.92280   1.000 51.13771  ? 411 LYS B CD  1 
ATOM   14812 C CE  . LYS D 1 411 ? 12.02386  -7.77478  4.40141   1.000 46.72402  ? 411 LYS B CE  1 
ATOM   14813 N NZ  . LYS D 1 411 ? 11.41716  -6.67272  3.60127   1.000 50.93769  ? 411 LYS B NZ  1 
ATOM   14814 N N   . LYS D 1 412 ? 17.13669  -10.32616 4.31376   1.000 51.28510  ? 412 LYS B N   1 
ATOM   14815 C CA  . LYS D 1 412 ? 17.14489  -11.38614 3.30974   1.000 50.81136  ? 412 LYS B CA  1 
ATOM   14816 C C   . LYS D 1 412 ? 17.79265  -12.65820 3.83489   1.000 53.60906  ? 412 LYS B C   1 
ATOM   14817 O O   . LYS D 1 412 ? 17.39367  -13.76116 3.44275   1.000 54.02227  ? 412 LYS B O   1 
ATOM   14818 C CB  . LYS D 1 412 ? 17.85727  -10.91616 2.04195   1.000 48.00049  ? 412 LYS B CB  1 
ATOM   14819 C CG  . LYS D 1 412 ? 16.91361  -10.64306 0.88469   1.000 52.53525  ? 412 LYS B CG  1 
ATOM   14820 C CD  . LYS D 1 412 ? 15.73655  -9.79199  1.34139   1.000 61.48106  ? 412 LYS B CD  1 
ATOM   14821 C CE  . LYS D 1 412 ? 14.53079  -9.96188  0.43205   1.000 59.58609  ? 412 LYS B CE  1 
ATOM   14822 N NZ  . LYS D 1 412 ? 13.42075  -9.04480  0.81377   1.000 58.66230  ? 412 LYS B NZ  1 
ATOM   14823 N N   . MET D 1 413 ? 18.78941  -12.53229 4.71117   1.000 52.65895  ? 413 MET B N   1 
ATOM   14824 C CA  . MET D 1 413 ? 19.36815  -13.71235 5.34230   1.000 55.51192  ? 413 MET B CA  1 
ATOM   14825 C C   . MET D 1 413 ? 18.33786  -14.42430 6.20500   1.000 56.50941  ? 413 MET B C   1 
ATOM   14826 O O   . MET D 1 413 ? 18.07582  -15.62027 6.03290   1.000 57.01473  ? 413 MET B O   1 
ATOM   14827 C CB  . MET D 1 413 ? 20.57795  -13.32246 6.18464   1.000 56.51204  ? 413 MET B CB  1 
ATOM   14828 C CG  . MET D 1 413 ? 21.32071  -14.51353 6.74982   1.000 59.12551  ? 413 MET B CG  1 
ATOM   14829 S SD  . MET D 1 413 ? 22.36736  -14.04864 8.13312   1.000 60.69149  ? 413 MET B SD  1 
ATOM   14830 C CE  . MET D 1 413 ? 21.13008  -13.48558 9.29979   1.000 60.34145  ? 413 MET B CE  1 
ATOM   14831 N N   . GLU D 1 414 ? 17.73966  -13.69827 7.14985   1.000 55.86722  ? 414 GLU B N   1 
ATOM   14832 C CA  . GLU D 1 414 ? 16.80136  -14.33523 8.06158   1.000 56.47519  ? 414 GLU B CA  1 
ATOM   14833 C C   . GLU D 1 414 ? 15.52152  -14.75011 7.34521   1.000 55.06976  ? 414 GLU B C   1 
ATOM   14834 O O   . GLU D 1 414 ? 14.95436  -15.79608 7.67003   1.000 56.04619  ? 414 GLU B O   1 
ATOM   14835 C CB  . GLU D 1 414 ? 16.52810  -13.41523 9.25852   1.000 60.83624  ? 414 GLU B CB  1 
ATOM   14836 C CG  . GLU D 1 414 ? 15.35920  -12.45014 9.13722   1.000 69.46096  ? 414 GLU B CG  1 
ATOM   14837 C CD  . GLU D 1 414 ? 15.24094  -11.53616 10.35221  1.000 74.35365  ? 414 GLU B CD  1 
ATOM   14838 O OE1 . GLU D 1 414 ? 16.04967  -11.69124 11.29243  1.000 65.66840  ? 414 GLU B OE1 1 
ATOM   14839 O OE2 . GLU D 1 414 ? 14.34700  -10.66110 10.36699  1.000 75.81172  ? 414 GLU B OE2 1 
ATOM   14840 N N   . ASP D 1 415 ? 15.07786  -13.98406 6.34311   1.000 53.95647  ? 415 ASP B N   1 
ATOM   14841 C CA  . ASP D 1 415 ? 13.92204  -14.40895 5.55378   1.000 56.50414  ? 415 ASP B CA  1 
ATOM   14842 C C   . ASP D 1 415 ? 14.23017  -15.66696 4.75184   1.000 54.31178  ? 415 ASP B C   1 
ATOM   14843 O O   . ASP D 1 415 ? 13.38413  -16.56189 4.64158   1.000 55.81722  ? 415 ASP B O   1 
ATOM   14844 C CB  . ASP D 1 415 ? 13.46638  -13.29090 4.61768   1.000 53.97752  ? 415 ASP B CB  1 
ATOM   14845 C CG  . ASP D 1 415 ? 12.79727  -12.14986 5.35152   1.000 58.17803  ? 415 ASP B CG  1 
ATOM   14846 O OD1 . ASP D 1 415 ? 12.75092  -12.18789 6.60051   1.000 61.66792  ? 415 ASP B OD1 1 
ATOM   14847 O OD2 . ASP D 1 415 ? 12.32352  -11.21081 4.67742   1.000 60.23091  ? 415 ASP B OD2 1 
ATOM   14848 N N   . GLY D 1 416 ? 15.42832  -15.74903 4.17516   1.000 52.39312  ? 416 GLY B N   1 
ATOM   14849 C CA  . GLY D 1 416 ? 15.78644  -16.93904 3.42323   1.000 52.98004  ? 416 GLY B CA  1 
ATOM   14850 C C   . GLY D 1 416 ? 15.92911  -18.16107 4.30725   1.000 54.96975  ? 416 GLY B C   1 
ATOM   14851 O O   . GLY D 1 416 ? 15.59113  -19.27504 3.90013   1.000 55.89881  ? 416 GLY B O   1 
ATOM   14852 N N   . PHE D 1 417 ? 16.42478  -17.97014 5.53339   1.000 53.89594  ? 417 PHE B N   1 
ATOM   14853 C CA  . PHE D 1 417 ? 16.59045  -19.09617 6.44641   1.000 56.42782  ? 417 PHE B CA  1 
ATOM   14854 C C   . PHE D 1 417 ? 15.25426  -19.60308 6.97403   1.000 57.01473  ? 417 PHE B C   1 
ATOM   14855 O O   . PHE D 1 417 ? 15.11710  -20.80208 7.24196   1.000 58.16750  ? 417 PHE B O   1 
ATOM   14856 C CB  . PHE D 1 417 ? 17.50616  -18.70827 7.60567   1.000 57.75956  ? 417 PHE B CB  1 
ATOM   14857 C CG  . PHE D 1 417 ? 18.96121  -18.95137 7.33506   1.000 58.41753  ? 417 PHE B CG  1 
ATOM   14858 C CD1 . PHE D 1 417 ? 19.40024  -20.19439 6.91615   1.000 60.29934  ? 417 PHE B CD1 1 
ATOM   14859 C CD2 . PHE D 1 417 ? 19.89124  -17.94344 7.51334   1.000 58.92812  ? 417 PHE B CD2 1 
ATOM   14860 C CE1 . PHE D 1 417 ? 20.74029  -20.42549 6.67152   1.000 63.05756  ? 417 PHE B CE1 1 
ATOM   14861 C CE2 . PHE D 1 417 ? 21.23129  -18.16854 7.27171   1.000 61.55738  ? 417 PHE B CE2 1 
ATOM   14862 C CZ  . PHE D 1 417 ? 21.65731  -19.41056 6.84979   1.000 63.78133  ? 417 PHE B CZ  1 
ATOM   14863 N N   . LEU D 1 418 ? 14.26728  -18.72001 7.14377   1.000 54.68287  ? 418 LEU B N   1 
ATOM   14864 C CA  . LEU D 1 418 ? 12.93115  -19.18992 7.50040   1.000 54.99607  ? 418 LEU B CA  1 
ATOM   14865 C C   . LEU D 1 418 ? 12.37938  -20.10486 6.41922   1.000 56.23832  ? 418 LEU B C   1 
ATOM   14866 O O   . LEU D 1 418 ? 11.84922  -21.18182 6.71105   1.000 62.31273  ? 418 LEU B O   1 
ATOM   14867 C CB  . LEU D 1 418 ? 11.98217  -18.01386 7.72816   1.000 53.23533  ? 418 LEU B CB  1 
ATOM   14868 C CG  . LEU D 1 418 ? 12.38896  -16.98891 8.78230   1.000 66.83696  ? 418 LEU B CG  1 
ATOM   14869 C CD1 . LEU D 1 418 ? 11.22694  -16.06183 9.12500   1.000 59.27816  ? 418 LEU B CD1 1 
ATOM   14870 C CD2 . LEU D 1 418 ? 12.95357  -17.67998 10.01644  1.000 66.23689  ? 418 LEU B CD2 1 
ATOM   14871 N N   . ASP D 1 419 ? 12.51076  -19.69384 5.15627   1.000 55.32242  ? 419 ASP B N   1 
ATOM   14872 C CA  . ASP D 1 419 ? 11.97600  -20.48977 4.05710   1.000 55.30926  ? 419 ASP B CA  1 
ATOM   14873 C C   . ASP D 1 419 ? 12.68894  -21.82982 3.93227   1.000 57.72534  ? 419 ASP B C   1 
ATOM   14874 O O   . ASP D 1 419 ? 12.08098  -22.81177 3.49308   1.000 65.55786  ? 419 ASP B O   1 
ATOM   14875 C CB  . ASP D 1 419 ? 12.07542  -19.70975 2.74815   1.000 54.26177  ? 419 ASP B CB  1 
ATOM   14876 C CG  . ASP D 1 419 ? 11.37650  -18.36670 2.81899   1.000 59.23605  ? 419 ASP B CG  1 
ATOM   14877 O OD1 . ASP D 1 419 ? 10.63325  -18.13266 3.79779   1.000 60.50725  ? 419 ASP B OD1 1 
ATOM   14878 O OD2 . ASP D 1 419 ? 11.56982  -17.54569 1.89506   1.000 63.06546  ? 419 ASP B OD2 1 
ATOM   14879 N N   . VAL D 1 420 ? 13.96583  -21.89693 4.31062   1.000 53.38008  ? 420 VAL B N   1 
ATOM   14880 C CA  . VAL D 1 420 ? 14.67874  -23.16798 4.26778   1.000 55.18293  ? 420 VAL B CA  1 
ATOM   14881 C C   . VAL D 1 420 ? 14.15238  -24.10796 5.34462   1.000 59.59925  ? 420 VAL B C   1 
ATOM   14882 O O   . VAL D 1 420 ? 13.74937  -25.24193 5.05948   1.000 61.93111  ? 420 VAL B O   1 
ATOM   14883 C CB  . VAL D 1 420 ? 16.19372  -22.94309 4.40621   1.000 57.34635  ? 420 VAL B CB  1 
ATOM   14884 C CG1 . VAL D 1 420 ? 16.89855  -24.26115 4.67537   1.000 59.49924  ? 420 VAL B CG1 1 
ATOM   14885 C CG2 . VAL D 1 420 ? 16.74212  -22.29610 3.14837   1.000 57.73850  ? 420 VAL B CG2 1 
ATOM   14886 N N   . TRP D 1 421 ? 14.13707  -23.64699 6.59862   1.000 58.60439  ? 421 TRP B N   1 
ATOM   14887 C CA  . TRP D 1 421 ? 13.71370  -24.51099 7.69649   1.000 55.65931  ? 421 TRP B CA  1 
ATOM   14888 C C   . TRP D 1 421 ? 12.23470  -24.86287 7.59507   1.000 54.37494  ? 421 TRP B C   1 
ATOM   14889 O O   . TRP D 1 421 ? 11.85155  -26.01385 7.83194   1.000 56.93577  ? 421 TRP B O   1 
ATOM   14890 C CB  . TRP D 1 421 ? 14.01238  -23.84404 9.03958   1.000 55.82511  ? 421 TRP B CB  1 
ATOM   14891 C CG  . TRP D 1 421 ? 15.46427  -23.83116 9.42098   1.000 57.60691  ? 421 TRP B CG  1 
ATOM   14892 C CD1 . TRP D 1 421 ? 16.23129  -22.73222 9.67022   1.000 58.71757  ? 421 TRP B CD1 1 
ATOM   14893 C CD2 . TRP D 1 421 ? 16.31814  -24.96623 9.61319   1.000 59.69137  ? 421 TRP B CD2 1 
ATOM   14894 N NE1 . TRP D 1 421 ? 17.51017  -23.11032 9.99856   1.000 61.22576  ? 421 TRP B NE1 1 
ATOM   14895 C CE2 . TRP D 1 421 ? 17.58907  -24.47733 9.97055   1.000 61.70213  ? 421 TRP B CE2 1 
ATOM   14896 C CE3 . TRP D 1 421 ? 16.13206  -26.34821 9.51411   1.000 60.40987  ? 421 TRP B CE3 1 
ATOM   14897 C CZ2 . TRP D 1 421 ? 18.66694  -25.31742 10.22983  1.000 64.83935  ? 421 TRP B CZ2 1 
ATOM   14898 C CZ3 . TRP D 1 421 ? 17.20393  -27.18130 9.77138   1.000 63.38655  ? 421 TRP B CZ3 1 
ATOM   14899 C CH2 . TRP D 1 421 ? 18.45487  -26.66340 10.12474  1.000 65.77104  ? 421 TRP B CH2 1 
ATOM   14900 N N   . THR D 1 422 ? 11.38787  -23.89180 7.24386   1.000 55.22241  ? 422 THR B N   1 
ATOM   14901 C CA  . THR D 1 422 ? 9.95187   -24.15269 7.18146   1.000 54.09333  ? 422 THR B CA  1 
ATOM   14902 C C   . THR D 1 422 ? 9.63107   -25.22764 6.15134   1.000 55.26978  ? 422 THR B C   1 
ATOM   14903 O O   . THR D 1 422 ? 8.84293   -26.14159 6.41711   1.000 59.52029  ? 422 THR B O   1 
ATOM   14904 C CB  . THR D 1 422 ? 9.18905   -22.86563 6.86328   1.000 53.98542  ? 422 THR B CB  1 
ATOM   14905 O OG1 . THR D 1 422 ? 9.46185   -21.88367 7.86938   1.000 58.05959  ? 422 THR B OG1 1 
ATOM   14906 C CG2 . THR D 1 422 ? 7.69104   -23.13152 6.81586   1.000 57.18580  ? 422 THR B CG2 1 
ATOM   14907 N N   . TYR D 1 423 ? 10.23840  -25.13766 4.96851   1.000 54.83026  ? 423 TYR B N   1 
ATOM   14908 C CA  . TYR D 1 423 ? 9.96762   -26.12562 3.92942   1.000 57.31213  ? 423 TYR B CA  1 
ATOM   14909 C C   . TYR D 1 423 ? 10.48740  -27.50167 4.32753   1.000 61.11522  ? 423 TYR B C   1 
ATOM   14910 O O   . TYR D 1 423 ? 9.77336   -28.50561 4.20831   1.000 59.18604  ? 423 TYR B O   1 
ATOM   14911 C CB  . TYR D 1 423 ? 10.59401  -25.68363 2.60960   1.000 56.20411  ? 423 TYR B CB  1 
ATOM   14912 C CG  . TYR D 1 423 ? 10.19827  -26.54458 1.43547   1.000 52.21679  ? 423 TYR B CG  1 
ATOM   14913 C CD1 . TYR D 1 423 ? 8.89140   -26.56147 0.97211   1.000 50.68766  ? 423 TYR B CD1 1 
ATOM   14914 C CD2 . TYR D 1 423 ? 11.12738  -27.36063 0.80771   1.000 54.70919  ? 423 TYR B CD2 1 
ATOM   14915 C CE1 . TYR D 1 423 ? 8.52563   -27.34842 -0.09801  1.000 50.41394  ? 423 TYR B CE1 1 
ATOM   14916 C CE2 . TYR D 1 423 ? 10.77062  -28.15458 -0.26041  1.000 52.63526  ? 423 TYR B CE2 1 
ATOM   14917 C CZ  . TYR D 1 423 ? 9.46974   -28.14447 -0.70877  1.000 51.37195  ? 423 TYR B CZ  1 
ATOM   14918 O OH  . TYR D 1 423 ? 9.11098   -28.93442 -1.77289  1.000 51.99308  ? 423 TYR B OH  1 
ATOM   14919 N N   . ASN D 1 424 ? 11.73427  -27.56777 4.80187   1.000 59.23868  ? 424 ASN B N   1 
ATOM   14920 C CA  . ASN D 1 424 ? 12.32808  -28.85582 5.14800   1.000 60.73886  ? 424 ASN B CA  1 
ATOM   14921 C C   . ASN D 1 424 ? 11.59771  -29.50380 6.31679   1.000 59.90455  ? 424 ASN B C   1 
ATOM   14922 O O   . ASN D 1 424 ? 11.27263  -30.69477 6.27267   1.000 62.63646  ? 424 ASN B O   1 
ATOM   14923 C CB  . ASN D 1 424 ? 13.81300  -28.68394 5.46942   1.000 60.69412  ? 424 ASN B CB  1 
ATOM   14924 C CG  . ASN D 1 424 ? 14.63636  -28.31797 4.25065   1.000 62.01007  ? 424 ASN B CG  1 
ATOM   14925 O OD1 . ASN D 1 424 ? 14.09768  -28.08991 3.16651   1.000 60.70465  ? 424 ASN B OD1 1 
ATOM   14926 N ND2 . ASN D 1 424 ? 15.95132  -28.25708 4.42401   1.000 62.59172  ? 424 ASN B ND2 1 
ATOM   14927 N N   . ALA D 1 425 ? 11.32647  -28.73180 7.37173   1.000 56.80418  ? 425 ALA B N   1 
ATOM   14928 C CA  . ALA D 1 425 ? 10.69510  -29.29678 8.56154   1.000 56.39624  ? 425 ALA B CA  1 
ATOM   14929 C C   . ALA D 1 425 ? 9.31915   -29.86467 8.24015   1.000 57.64375  ? 425 ALA B C   1 
ATOM   14930 O O   . ALA D 1 425 ? 8.98395   -30.97966 8.65603   1.000 57.79640  ? 425 ALA B O   1 
ATOM   14931 C CB  . ALA D 1 425 ? 10.59688  -28.23880 9.65854   1.000 56.12515  ? 425 ALA B CB  1 
ATOM   14932 N N   . GLU D 1 426 ? 8.50841   -29.11259 7.49194   1.000 58.90706  ? 426 GLU B N   1 
ATOM   14933 C CA  . GLU D 1 426 ? 7.16247   -29.57648 7.16956   1.000 58.08854  ? 426 GLU B CA  1 
ATOM   14934 C C   . GLU D 1 426 ? 7.20062   -30.80947 6.27654   1.000 58.31752  ? 426 GLU B C   1 
ATOM   14935 O O   . GLU D 1 426 ? 6.49148   -31.79042 6.52733   1.000 56.71733  ? 426 GLU B O   1 
ATOM   14936 C CB  . GLU D 1 426 ? 6.36073   -28.46241 6.50437   1.000 57.33319  ? 426 GLU B CB  1 
ATOM   14937 C CG  . GLU D 1 426 ? 6.06257   -27.29241 7.41031   1.000 59.94140  ? 426 GLU B CG  1 
ATOM   14938 C CD  . GLU D 1 426 ? 4.75872   -26.60830 7.05597   1.000 67.23175  ? 426 GLU B CD  1 
ATOM   14939 O OE1 . GLU D 1 426 ? 3.72468   -27.30822 6.99167   1.000 68.33188  ? 426 GLU B OE1 1 
ATOM   14940 O OE2 . GLU D 1 426 ? 4.76887   -25.37630 6.83700   1.000 59.22815  ? 426 GLU B OE2 1 
ATOM   14941 N N   . LEU D 1 427 ? 8.01891   -30.77550 5.22077   1.000 56.45677  ? 427 LEU B N   1 
ATOM   14942 C CA  . LEU D 1 427 ? 8.12207   -31.93549 4.34077   1.000 57.86746  ? 427 LEU B CA  1 
ATOM   14943 C C   . LEU D 1 427 ? 8.71278   -33.13255 5.07291   1.000 58.63598  ? 427 LEU B C   1 
ATOM   14944 O O   . LEU D 1 427 ? 8.25174   -34.26451 4.89175   1.000 60.16248  ? 427 LEU B O   1 
ATOM   14945 C CB  . LEU D 1 427 ? 8.95243   -31.59552 3.10501   1.000 54.40652  ? 427 LEU B CB  1 
ATOM   14946 C CG  . LEU D 1 427 ? 8.12180   -31.33843 1.84779   1.000 53.30376  ? 427 LEU B CG  1 
ATOM   14947 C CD1 . LEU D 1 427 ? 7.42087   -30.00138 1.94762   1.000 58.61755  ? 427 LEU B CD1 1 
ATOM   14948 C CD2 . LEU D 1 427 ? 8.98814   -31.40247 0.60402   1.000 57.42267  ? 427 LEU B CD2 1 
ATOM   14949 N N   . LEU D 1 428 ? 9.73057   -32.90265 5.90619   1.000 56.30412  ? 428 LEU B N   1 
ATOM   14950 C CA  . LEU D 1 428 ? 10.28626  -33.99071 6.70432   1.000 57.67270  ? 428 LEU B CA  1 
ATOM   14951 C C   . LEU D 1 428 ? 9.21398   -34.63165 7.57201   1.000 58.66756  ? 428 LEU B C   1 
ATOM   14952 O O   . LEU D 1 428 ? 9.18184   -35.85765 7.73097   1.000 63.52604  ? 428 LEU B O   1 
ATOM   14953 C CB  . LEU D 1 428 ? 11.44007  -33.47581 7.56265   1.000 59.31764  ? 428 LEU B CB  1 
ATOM   14954 C CG  . LEU D 1 428 ? 11.93569  -34.38288 8.68576   1.000 60.89678  ? 428 LEU B CG  1 
ATOM   14955 C CD1 . LEU D 1 428 ? 12.88576  -35.43293 8.14100   1.000 63.44708  ? 428 LEU B CD1 1 
ATOM   14956 C CD2 . LEU D 1 428 ? 12.60846  -33.55095 9.76097   1.000 61.60475  ? 428 LEU B CD2 1 
ATOM   14957 N N   . VAL D 1 429 ? 8.31688   -33.81859 8.13178   1.000 56.28833  ? 429 VAL B N   1 
ATOM   14958 C CA  . VAL D 1 429 ? 7.17964   -34.36353 8.86645   1.000 56.00672  ? 429 VAL B CA  1 
ATOM   14959 C C   . VAL D 1 429 ? 6.29184   -35.17644 7.93119   1.000 56.28043  ? 429 VAL B C   1 
ATOM   14960 O O   . VAL D 1 429 ? 5.93267   -36.32142 8.22707   1.000 58.93601  ? 429 VAL B O   1 
ATOM   14961 C CB  . VAL D 1 429 ? 6.39553   -33.23348 9.56027   1.000 55.51981  ? 429 VAL B CB  1 
ATOM   14962 C CG1 . VAL D 1 429 ? 4.93246   -33.61238 9.73485   1.000 55.65667  ? 429 VAL B CG1 1 
ATOM   14963 C CG2 . VAL D 1 429 ? 7.02319   -32.90456 10.90345  1.000 55.62509  ? 429 VAL B CG2 1 
ATOM   14964 N N   . LEU D 1 430 ? 5.94820   -34.60538 6.77211   1.000 56.89103  ? 430 LEU B N   1 
ATOM   14965 C CA  . LEU D 1 430 ? 5.05440   -35.29630 5.84585   1.000 56.11199  ? 430 LEU B CA  1 
ATOM   14966 C C   . LEU D 1 430 ? 5.68546   -36.57333 5.30699   1.000 56.21990  ? 430 LEU B C   1 
ATOM   14967 O O   . LEU D 1 430 ? 4.98844   -37.56927 5.08478   1.000 61.50474  ? 430 LEU B O   1 
ATOM   14968 C CB  . LEU D 1 430 ? 4.66279   -34.37524 4.69076   1.000 56.32254  ? 430 LEU B CB  1 
ATOM   14969 C CG  . LEU D 1 430 ? 3.95679   -33.06320 5.03160   1.000 54.46706  ? 430 LEU B CG  1 
ATOM   14970 C CD1 . LEU D 1 430 ? 3.38219   -32.42912 3.77345   1.000 52.96951  ? 430 LEU B CD1 1 
ATOM   14971 C CD2 . LEU D 1 430 ? 2.87049   -33.28814 6.07129   1.000 58.45701  ? 430 LEU B CD2 1 
ATOM   14972 N N   . MET D 1 431 ? 7.00152   -36.56542 5.08435   1.000 58.42016  ? 431 MET B N   1 
ATOM   14973 C CA  . MET D 1 431 ? 7.66657   -37.75546 4.56151   1.000 62.52592  ? 431 MET B CA  1 
ATOM   14974 C C   . MET D 1 431 ? 7.77120   -38.84249 5.62451   1.000 61.77846  ? 431 MET B C   1 
ATOM   14975 O O   . MET D 1 431 ? 7.41918   -40.00146 5.37739   1.000 64.98937  ? 431 MET B O   1 
ATOM   14976 C CB  . MET D 1 431 ? 9.04675   -37.39355 4.00790   1.000 65.93159  ? 431 MET B CB  1 
ATOM   14977 C CG  . MET D 1 431 ? 9.01315   -36.41852 2.83191   1.000 65.67630  ? 431 MET B CG  1 
ATOM   14978 S SD  . MET D 1 431 ? 10.59740  -36.21262 1.98435   1.000 72.18234  ? 431 MET B SD  1 
ATOM   14979 C CE  . MET D 1 431 ? 11.68605  -35.83573 3.35966   1.000 64.75776  ? 431 MET B CE  1 
ATOM   14980 N N   . GLU D 1 432 ? 8.23890   -38.48956 6.82365   1.000 59.14130  ? 432 GLU B N   1 
ATOM   14981 C CA  . GLU D 1 432 ? 8.44354   -39.51260 7.84368   1.000 62.56540  ? 432 GLU B CA  1 
ATOM   14982 C C   . GLU D 1 432 ? 7.12634   -40.00551 8.43531   1.000 60.60990  ? 432 GLU B C   1 
ATOM   14983 O O   . GLU D 1 432 ? 7.04913   -41.15652 8.87926   1.000 63.32338  ? 432 GLU B O   1 
ATOM   14984 C CB  . GLU D 1 432 ? 9.36727   -38.99069 8.94295   1.000 65.89474  ? 432 GLU B CB  1 
ATOM   14985 C CG  . GLU D 1 432 ? 10.83440  -38.91279 8.52535   1.000 73.94571  ? 432 GLU B CG  1 
ATOM   14986 C CD  . GLU D 1 432 ? 11.37744  -40.24182 8.01247   1.000 79.05948  ? 432 GLU B CD  1 
ATOM   14987 O OE1 . GLU D 1 432 ? 11.29216  -41.25283 8.74243   1.000 73.90623  ? 432 GLU B OE1 1 
ATOM   14988 O OE2 . GLU D 1 432 ? 11.89875  -40.27383 6.87662   1.000 80.35963  ? 432 GLU B OE2 1 
ATOM   14989 N N   . ASN D 1 433 ? 6.08540   -39.16643 8.45504   1.000 59.54661  ? 433 ASN B N   1 
ATOM   14990 C CA  . ASN D 1 433 ? 4.77524   -39.64835 8.88667   1.000 57.92800  ? 433 ASN B CA  1 
ATOM   14991 C C   . ASN D 1 433 ? 4.21343   -40.68128 7.92149   1.000 60.79150  ? 433 ASN B C   1 
ATOM   14992 O O   . ASN D 1 433 ? 3.47925   -41.58424 8.34027   1.000 58.84916  ? 433 ASN B O   1 
ATOM   14993 C CB  . ASN D 1 433 ? 3.79329   -38.48828 9.03943   1.000 56.91735  ? 433 ASN B CB  1 
ATOM   14994 C CG  . ASN D 1 433 ? 4.03500   -37.68732 10.29451  1.000 56.88577  ? 433 ASN B CG  1 
ATOM   14995 O OD1 . ASN D 1 433 ? 4.90075   -38.02541 11.10074  1.000 58.77547  ? 433 ASN B OD1 1 
ATOM   14996 N ND2 . ASN D 1 433 ? 3.27003   -36.61727 10.46933  1.000 56.68048  ? 433 ASN B ND2 1 
ATOM   14997 N N   . GLU D 1 434 ? 4.53879   -40.56428 6.63258   1.000 58.93865  ? 434 GLU B N   1 
ATOM   14998 C CA  . GLU D 1 434 ? 4.14298   -41.58722 5.67145   1.000 60.09931  ? 434 GLU B CA  1 
ATOM   14999 C C   . GLU D 1 434 ? 4.86181   -42.90028 5.95062   1.000 62.02586  ? 434 GLU B C   1 
ATOM   15000 O O   . GLU D 1 434 ? 4.24072   -43.97024 5.97342   1.000 63.13652  ? 434 GLU B O   1 
ATOM   15001 C CB  . GLU D 1 434 ? 4.42641   -41.10621 4.24754   1.000 61.39684  ? 434 GLU B CB  1 
ATOM   15002 C CG  . GLU D 1 434 ? 4.09163   -42.11816 3.15842   1.000 70.49793  ? 434 GLU B CG  1 
ATOM   15003 C CD  . GLU D 1 434 ? 2.60371   -42.19404 2.86001   1.000 79.18318  ? 434 GLU B CD  1 
ATOM   15004 O OE1 . GLU D 1 434 ? 1.86967   -41.26300 3.25283   1.000 76.18545  ? 434 GLU B OE1 1 
ATOM   15005 O OE2 . GLU D 1 434 ? 2.16881   -43.18400 2.23087   1.000 83.34157  ? 434 GLU B OE2 1 
ATOM   15006 N N   . ARG D 1 435 ? 6.17675   -42.83739 6.17498   1.000 62.98650  ? 435 ARG B N   1 
ATOM   15007 C CA  . ARG D 1 435 ? 6.93658   -44.05045 6.45416   1.000 65.22887  ? 435 ARG B CA  1 
ATOM   15008 C C   . ARG D 1 435 ? 6.53317   -44.65545 7.79103   1.000 63.38128  ? 435 ARG B C   1 
ATOM   15009 O O   . ARG D 1 435 ? 6.46704   -45.88245 7.92799   1.000 67.97131  ? 435 ARG B O   1 
ATOM   15010 C CB  . ARG D 1 435 ? 8.43461   -43.74956 6.43758   1.000 66.61325  ? 435 ARG B CB  1 
ATOM   15011 C CG  . ARG D 1 435 ? 9.01101   -43.54657 5.04774   1.000 66.31321  ? 435 ARG B CG  1 
ATOM   15012 C CD  . ARG D 1 435 ? 9.66813   -42.18262 4.96296   1.000 76.98028  ? 435 ARG B CD  1 
ATOM   15013 N NE  . ARG D 1 435 ? 10.22252  -41.88563 3.64812   1.000 85.52341  ? 435 ARG B NE  1 
ATOM   15014 C CZ  . ARG D 1 435 ? 9.56683   -41.27156 2.67095   1.000 83.00206  ? 435 ARG B CZ  1 
ATOM   15015 N NH1 . ARG D 1 435 ? 8.30382   -40.90447 2.80961   1.000 80.59387  ? 435 ARG B NH1 1 
ATOM   15016 N NH2 . ARG D 1 435 ? 10.19917  -41.00858 1.53013   1.000 74.93004  ? 435 ARG B NH2 1 
ATOM   15017 N N   . THR D 1 436 ? 6.26096   -43.80946 8.78898   1.000 61.46526  ? 436 THR B N   1 
ATOM   15018 C CA  . THR D 1 436 ? 5.83856   -44.30845 10.09385  1.000 61.62318  ? 436 THR B CA  1 
ATOM   15019 C C   . THR D 1 436 ? 4.53653   -45.08836 9.98347   1.000 62.37853  ? 436 THR B C   1 
ATOM   15020 O O   . THR D 1 436 ? 4.42131   -46.20436 10.50242  1.000 63.89977  ? 436 THR B O   1 
ATOM   15021 C CB  . THR D 1 436 ? 5.68338   -43.14747 11.07784  1.000 60.53621  ? 436 THR B CB  1 
ATOM   15022 O OG1 . THR D 1 436 ? 6.95636   -42.53157 11.30020  1.000 61.16260  ? 436 THR B OG1 1 
ATOM   15023 C CG2 . THR D 1 436 ? 5.12397   -43.64246 12.40367  1.000 60.65201  ? 436 THR B CG2 1 
ATOM   15024 N N   . LEU D 1 437 ? 3.54376   -44.51626 9.29721   1.000 62.20219  ? 437 LEU B N   1 
ATOM   15025 C CA  . LEU D 1 437 ? 2.25175   -45.18317 9.17984   1.000 63.88398  ? 437 LEU B CA  1 
ATOM   15026 C C   . LEU D 1 437 ? 2.36787   -46.47516 8.37984   1.000 66.05529  ? 437 LEU B C   1 
ATOM   15027 O O   . LEU D 1 437 ? 1.69671   -47.46511 8.69164   1.000 68.28450  ? 437 LEU B O   1 
ATOM   15028 C CB  . LEU D 1 437 ? 1.22999   -44.23907 8.54658   1.000 63.68395  ? 437 LEU B CB  1 
ATOM   15029 C CG  . LEU D 1 437 ? 0.69182   -43.14106 9.46746   1.000 62.41538  ? 437 LEU B CG  1 
ATOM   15030 C CD1 . LEU D 1 437 ? -0.47495  -42.41295 8.82216   1.000 63.07335  ? 437 LEU B CD1 1 
ATOM   15031 C CD2 . LEU D 1 437 ? 0.29240   -43.70506 10.82234  1.000 63.05493  ? 437 LEU B CD2 1 
ATOM   15032 N N   . ASP D 1 438 ? 3.22115   -46.49019 7.35308   1.000 69.87417  ? 438 ASP B N   1 
ATOM   15033 C CA  . ASP D 1 438 ? 3.42127   -47.71219 6.58211   1.000 73.39564  ? 438 ASP B CA  1 
ATOM   15034 C C   . ASP D 1 438 ? 4.26399   -48.72327 7.34731   1.000 71.64017  ? 438 ASP B C   1 
ATOM   15035 O O   . ASP D 1 438 ? 4.11395   -49.93426 7.14224   1.000 75.54064  ? 438 ASP B O   1 
ATOM   15036 C CB  . ASP D 1 438 ? 4.06767   -47.38821 5.23629   1.000 76.17229  ? 438 ASP B CB  1 
ATOM   15037 C CG  . ASP D 1 438 ? 3.14198   -46.61112 4.31805   1.000 82.47831  ? 438 ASP B CG  1 
ATOM   15038 O OD1 . ASP D 1 438 ? 1.97889   -46.36904 4.70774   1.000 82.70465  ? 438 ASP B OD1 1 
ATOM   15039 O OD2 . ASP D 1 438 ? 3.57731   -46.24312 3.20618   1.000 81.12815  ? 438 ASP B OD2 1 
ATOM   15040 N N   . PHE D 1 439 ? 5.15978   -48.24936 8.21857   1.000 69.06091  ? 439 PHE B N   1 
ATOM   15041 C CA  . PHE D 1 439 ? 5.86947   -49.14943 9.12275   1.000 69.09776  ? 439 PHE B CA  1 
ATOM   15042 C C   . PHE D 1 439 ? 4.89018   -49.97738 9.94146   1.000 72.19550  ? 439 PHE B C   1 
ATOM   15043 O O   . PHE D 1 439 ? 5.13202   -51.16040 10.20750  1.000 78.20148  ? 439 PHE B O   1 
ATOM   15044 C CB  . PHE D 1 439 ? 6.79227   -48.34452 10.03902  1.000 67.37124  ? 439 PHE B CB  1 
ATOM   15045 C CG  . PHE D 1 439 ? 7.58695   -49.18461 10.99822  1.000 71.22959  ? 439 PHE B CG  1 
ATOM   15046 C CD1 . PHE D 1 439 ? 8.49400   -50.12566 10.53645  1.000 73.15877  ? 439 PHE B CD1 1 
ATOM   15047 C CD2 . PHE D 1 439 ? 7.42958   -49.02663 12.36518  1.000 68.53190  ? 439 PHE B CD2 1 
ATOM   15048 C CE1 . PHE D 1 439 ? 9.22570   -50.89474 11.42363  1.000 74.93267  ? 439 PHE B CE1 1 
ATOM   15049 C CE2 . PHE D 1 439 ? 8.15628   -49.79270 13.25636  1.000 72.17971  ? 439 PHE B CE2 1 
ATOM   15050 C CZ  . PHE D 1 439 ? 9.05634   -50.72776 12.78559  1.000 80.63335  ? 439 PHE B CZ  1 
ATOM   15051 N N   . HIS D 1 440 ? 3.77111   -49.37031 10.34116  1.000 69.08460  ? 440 HIS B N   1 
ATOM   15052 C CA  . HIS D 1 440 ? 2.74986   -50.10425 11.07786  1.000 71.09800  ? 440 HIS B CA  1 
ATOM   15053 C C   . HIS D 1 440 ? 2.08202   -51.15218 10.19766  1.000 73.07981  ? 440 HIS B C   1 
ATOM   15054 O O   . HIS D 1 440 ? 1.82681   -52.27417 10.64756  1.000 77.18294  ? 440 HIS B O   1 
ATOM   15055 C CB  . HIS D 1 440 ? 1.72277   -49.12718 11.64160  1.000 70.34528  ? 440 HIS B CB  1 
ATOM   15056 C CG  . HIS D 1 440 ? 2.29257   -48.17225 12.64478  1.000 67.95025  ? 440 HIS B CG  1 
ATOM   15057 N ND1 . HIS D 1 440 ? 3.22728   -48.55134 13.58503  1.000 68.28187  ? 440 HIS B ND1 1 
ATOM   15058 C CD2 . HIS D 1 440 ? 2.06661   -46.85324 12.85075  1.000 66.93434  ? 440 HIS B CD2 1 
ATOM   15059 C CE1 . HIS D 1 440 ? 3.54715   -47.50838 14.33015  1.000 67.53704  ? 440 HIS B CE1 1 
ATOM   15060 N NE2 . HIS D 1 440 ? 2.85735   -46.46532 13.90398  1.000 66.36585  ? 440 HIS B NE2 1 
ATOM   15061 N N   . ASP D 1 441 ? 1.79539   -50.80613 8.93959   1.000 74.66422  ? 441 ASP B N   1 
ATOM   15062 C CA  . ASP D 1 441 ? 1.26158   -51.79106 8.00341   1.000 77.28295  ? 441 ASP B CA  1 
ATOM   15063 C C   . ASP D 1 441 ? 2.23254   -52.95113 7.83166   1.000 78.60679  ? 441 ASP B C   1 
ATOM   15064 O O   . ASP D 1 441 ? 1.83644   -54.12210 7.86052   1.000 79.60691  ? 441 ASP B O   1 
ATOM   15065 C CB  . ASP D 1 441 ? 0.98100   -51.14301 6.64735   1.000 82.29934  ? 441 ASP B CB  1 
ATOM   15066 C CG  . ASP D 1 441 ? -0.16594  -50.15693 6.69206   1.000 86.23402  ? 441 ASP B CG  1 
ATOM   15067 O OD1 . ASP D 1 441 ? 0.07205   -48.98895 7.05815   1.000 85.30760  ? 441 ASP B OD1 1 
ATOM   15068 O OD2 . ASP D 1 441 ? -1.30488  -50.54983 6.36774   1.000 92.25843  ? 441 ASP B OD2 1 
ATOM   15069 N N   . SER D 1 442 ? 3.51761   -52.63222 7.65302   1.000 78.59890  ? 442 SER B N   1 
ATOM   15070 C CA  . SER D 1 442 ? 4.53060   -53.65829 7.42927   1.000 78.77787  ? 442 SER B CA  1 
ATOM   15071 C C   . SER D 1 442 ? 4.60520   -54.63533 8.59627   1.000 82.30461  ? 442 SER B C   1 
ATOM   15072 O O   . SER D 1 442 ? 4.73417   -55.84833 8.39328   1.000 84.19694  ? 442 SER B O   1 
ATOM   15073 C CB  . SER D 1 442 ? 5.88871   -52.99739 7.19466   1.000 77.82775  ? 442 SER B CB  1 
ATOM   15074 O OG  . SER D 1 442 ? 6.90370   -53.96246 6.98792   1.000 83.14681  ? 442 SER B OG  1 
ATOM   15075 N N   . ASN D 1 443 ? 4.51890   -54.12735 9.82726   1.000 79.17265  ? 443 ASN B N   1 
ATOM   15076 C CA  . ASN D 1 443 ? 4.62852   -54.99739 10.99227  1.000 79.12791  ? 443 ASN B CA  1 
ATOM   15077 C C   . ASN D 1 443 ? 3.38740   -55.86530 11.15690  1.000 82.58095  ? 443 ASN B C   1 
ATOM   15078 O O   . ASN D 1 443 ? 3.49122   -57.04431 11.51891  1.000 85.08125  ? 443 ASN B O   1 
ATOM   15079 C CB  . ASN D 1 443 ? 4.86923   -54.16043 12.24735  1.000 77.08556  ? 443 ASN B CB  1 
ATOM   15080 C CG  . ASN D 1 443 ? 6.24627   -53.53154 12.27075  1.000 77.24084  ? 443 ASN B CG  1 
ATOM   15081 O OD1 . ASN D 1 443 ? 6.94056   -53.49556 11.25394  1.000 81.84139  ? 443 ASN B OD1 1 
ATOM   15082 N ND2 . ASN D 1 443 ? 6.64999   -53.03059 13.43187  1.000 75.98806  ? 443 ASN B ND2 1 
ATOM   15083 N N   . VAL D 1 444 ? 2.20552   -55.30020 10.89859  1.000 81.06235  ? 444 VAL B N   1 
ATOM   15084 C CA  . VAL D 1 444 ? 0.96542   -56.06111 11.03323  1.000 81.38081  ? 444 VAL B CA  1 
ATOM   15085 C C   . VAL D 1 444 ? 0.95460   -57.24409 10.07420  1.000 85.35234  ? 444 VAL B C   1 
ATOM   15086 O O   . VAL D 1 444 ? 0.58941   -58.36407 10.45208  1.000 89.65285  ? 444 VAL B O   1 
ATOM   15087 C CB  . VAL D 1 444 ? -0.25245  -55.14502 10.81592  1.000 80.26489  ? 444 VAL B CB  1 
ATOM   15088 C CG1 . VAL D 1 444 ? -1.52248  -55.96492 10.71955  1.000 82.50200  ? 444 VAL B CG1 1 
ATOM   15089 C CG2 . VAL D 1 444 ? -0.36869  -54.14604 11.95291  1.000 79.70166  ? 444 VAL B CG2 1 
ATOM   15090 N N   . LYS D 1 445 ? 1.36596   -57.02109 8.82332   1.000 84.64436  ? 445 LYS B N   1 
ATOM   15091 C CA  . LYS D 1 445 ? 1.34015   -58.10007 7.84129   1.000 87.79737  ? 445 LYS B CA  1 
ATOM   15092 C C   . LYS D 1 445 ? 2.34298   -59.19815 8.17954   1.000 92.66901  ? 445 LYS B C   1 
ATOM   15093 O O   . LYS D 1 445 ? 2.10298   -60.37012 7.86544   1.000 94.90348  ? 445 LYS B O   1 
ATOM   15094 C CB  . LYS D 1 445 ? 1.60558   -57.54505 6.44237   1.000 88.06319  ? 445 LYS B CB  1 
ATOM   15095 C CG  . LYS D 1 445 ? 1.59180   -58.60003 5.34835   1.000 91.75574  ? 445 LYS B CG  1 
ATOM   15096 C CD  . LYS D 1 445 ? 2.08221   -58.04603 4.02349   1.000 92.32160  ? 445 LYS B CD  1 
ATOM   15097 C CE  . LYS D 1 445 ? 2.53538   -59.16704 3.10259   1.000 96.76160  ? 445 LYS B CE  1 
ATOM   15098 N NZ  . LYS D 1 445 ? 1.49733   -60.22696 2.97128   1.000 99.16715  ? 445 LYS B NZ  1 
ATOM   15099 N N   . ASN D 1 446 ? 3.46083   -58.84825 8.82085   1.000 90.66350  ? 446 ASN B N   1 
ATOM   15100 C CA  . ASN D 1 446 ? 4.43965   -59.86533 9.19610   1.000 92.21632  ? 446 ASN B CA  1 
ATOM   15101 C C   . ASN D 1 446 ? 3.87329   -60.82131 10.23892  1.000 93.13485  ? 446 ASN B C   1 
ATOM   15102 O O   . ASN D 1 446 ? 4.13421   -62.02833 10.18797  1.000 96.15100  ? 446 ASN B O   1 
ATOM   15103 C CB  . ASN D 1 446 ? 5.71856   -59.20344 9.70647   1.000 92.40318  ? 446 ASN B CB  1 
ATOM   15104 C CG  . ASN D 1 446 ? 6.47791   -58.48447 8.60969   1.000 96.85898  ? 446 ASN B CG  1 
ATOM   15105 O OD1 . ASN D 1 446 ? 6.05423   -58.46741 7.45258   1.000 97.95911  ? 446 ASN B OD1 1 
ATOM   15106 N ND2 . ASN D 1 446 ? 7.60686   -57.88356 8.96702   1.000 98.43285  ? 446 ASN B ND2 1 
ATOM   15107 N N   . LEU D 1 447 ? 3.09906   -60.30128 11.19572  1.000 90.06080  ? 447 LEU B N   1 
ATOM   15108 C CA  . LEU D 1 447 ? 2.40974   -61.17625 12.13951  1.000 91.40570  ? 447 LEU B CA  1 
ATOM   15109 C C   . LEU D 1 447 ? 1.37887   -62.03915 11.42821  1.000 93.62438  ? 447 LEU B C   1 
ATOM   15110 O O   . LEU D 1 447 ? 1.26470   -63.23915 11.70415  1.000 100.29360 ? 447 LEU B O   1 
ATOM   15111 C CB  . LEU D 1 447 ? 1.74050   -60.35022 13.23635  1.000 89.08700  ? 447 LEU B CB  1 
ATOM   15112 C CG  . LEU D 1 447 ? 2.64924   -59.80132 14.33261  1.000 91.33727  ? 447 LEU B CG  1 
ATOM   15113 C CD1 . LEU D 1 447 ? 1.81097   -59.21028 15.45239  1.000 86.39983  ? 447 LEU B CD1 1 
ATOM   15114 C CD2 . LEU D 1 447 ? 3.56701   -60.89540 14.85984  1.000 94.75083  ? 447 LEU B CD2 1 
ATOM   15115 N N   . TYR D 1 448 ? 0.61217   -61.44107 10.51401  1.000 92.89272  ? 448 TYR B N   1 
ATOM   15116 C CA  . TYR D 1 448 ? -0.34968  -62.20698 9.72973   1.000 97.96438  ? 448 TYR B CA  1 
ATOM   15117 C C   . TYR D 1 448 ? 0.34647   -63.29102 8.91589   1.000 99.87250  ? 448 TYR B C   1 
ATOM   15118 O O   . TYR D 1 448 ? -0.18857  -64.39297 8.74572   1.000 102.60967 ? 448 TYR B O   1 
ATOM   15119 C CB  . TYR D 1 448 ? -1.13735  -61.26590 8.81853   1.000 94.31657  ? 448 TYR B CB  1 
ATOM   15120 C CG  . TYR D 1 448 ? -2.27620  -61.92280 8.07320   1.000 96.99847  ? 448 TYR B CG  1 
ATOM   15121 C CD1 . TYR D 1 448 ? -3.54036  -62.00972 8.63685   1.000 97.30377  ? 448 TYR B CD1 1 
ATOM   15122 C CD2 . TYR D 1 448 ? -2.08789  -62.44979 6.80224   1.000 99.59878  ? 448 TYR B CD2 1 
ATOM   15123 C CE1 . TYR D 1 448 ? -4.58222  -62.60563 7.95855   1.000 100.52784 ? 448 TYR B CE1 1 
ATOM   15124 C CE2 . TYR D 1 448 ? -3.12474  -63.04869 6.11694   1.000 102.40702 ? 448 TYR B CE2 1 
ATOM   15125 C CZ  . TYR D 1 448 ? -4.37091  -63.12361 6.69960   1.000 102.82812 ? 448 TYR B CZ  1 
ATOM   15126 O OH  . TYR D 1 448 ? -5.40977  -63.71852 6.02330   1.000 110.43429 ? 448 TYR B OH  1 
ATOM   15127 N N   . ASP D 1 449 ? 1.54563   -62.99709 8.40823   1.000 98.46181  ? 449 ASP B N   1 
ATOM   15128 C CA  . ASP D 1 449 ? 2.30775   -64.00613 7.68142   1.000 102.86760 ? 449 ASP B CA  1 
ATOM   15129 C C   . ASP D 1 449 ? 2.91742   -65.03620 8.62356   1.000 103.97826 ? 449 ASP B C   1 
ATOM   15130 O O   . ASP D 1 449 ? 3.13144   -66.18721 8.22559   1.000 112.43453 ? 449 ASP B O   1 
ATOM   15131 C CB  . ASP D 1 449 ? 3.39504   -63.33720 6.84073   1.000 107.82609 ? 449 ASP B CB  1 
ATOM   15132 C CG  . ASP D 1 449 ? 2.83442   -62.60913 5.63259   1.000 108.43142 ? 449 ASP B CG  1 
ATOM   15133 O OD1 . ASP D 1 449 ? 1.59747   -62.60903 5.45725   1.000 107.16548 ? 449 ASP B OD1 1 
ATOM   15134 O OD2 . ASP D 1 449 ? 3.63068   -62.03517 4.85883   1.000 107.90767 ? 449 ASP B OD2 1 
ATOM   15135 N N   . LYS D 1 450 ? 3.20610   -64.64725 9.86865   1.000 101.52533 ? 450 LYS B N   1 
ATOM   15136 C CA  . LYS D 1 450 ? 3.70576   -65.61331 10.84176  1.000 103.47556 ? 450 LYS B CA  1 
ATOM   15137 C C   . LYS D 1 450 ? 2.59756   -66.54024 11.32544  1.000 107.84714 ? 450 LYS B C   1 
ATOM   15138 O O   . LYS D 1 450 ? 2.85440   -67.71727 11.60448  1.000 112.23714 ? 450 LYS B O   1 
ATOM   15139 C CB  . LYS D 1 450 ? 4.34649   -64.88839 12.02696  1.000 102.60967 ? 450 LYS B CB  1 
ATOM   15140 C CG  . LYS D 1 450 ? 5.22019   -65.77847 12.89918  1.000 109.73684 ? 450 LYS B CG  1 
ATOM   15141 C CD  . LYS D 1 450 ? 5.54587   -65.12353 14.23628  1.000 109.08413 ? 450 LYS B CD  1 
ATOM   15142 C CE  . LYS D 1 450 ? 4.32262   -65.07046 15.14295  1.000 109.93687 ? 450 LYS B CE  1 
ATOM   15143 N NZ  . LYS D 1 450 ? 4.66127   -64.62052 16.52405  1.000 101.63061 ? 450 LYS B NZ  1 
ATOM   15144 N N   . VAL D 1 451 ? 1.36857   -66.03115 11.43611  1.000 107.18654 ? 451 VAL B N   1 
ATOM   15145 C CA  . VAL D 1 451 ? 0.24040   -66.87608 11.81778  1.000 105.52055 ? 451 VAL B CA  1 
ATOM   15146 C C   . VAL D 1 451 ? -0.06937  -67.87303 10.70967  1.000 108.99728 ? 451 VAL B C   1 
ATOM   15147 O O   . VAL D 1 451 ? -0.24053  -69.07202 10.95859  1.000 115.14012 ? 451 VAL B O   1 
ATOM   15148 C CB  . VAL D 1 451 ? -0.98463  -66.01199 12.16546  1.000 102.43860 ? 451 VAL B CB  1 
ATOM   15149 C CG1 . VAL D 1 451 ? -2.24870  -66.85690 12.17609  1.000 104.62044 ? 451 VAL B CG1 1 
ATOM   15150 C CG2 . VAL D 1 451 ? -0.78095  -65.33304 13.50953  1.000 100.10674 ? 451 VAL B CG2 1 
ATOM   15151 N N   . ARG D 1 452 ? -0.14099  -67.39599 9.46866   1.000 108.13665 ? 452 ARG B N   1 
ATOM   15152 C CA  . ARG D 1 452 ? -0.18874  -68.29696 8.33063   1.000 111.79498 ? 452 ARG B CA  1 
ATOM   15153 C C   . ARG D 1 452 ? 1.17425   -68.97406 8.17499   1.000 115.37436 ? 452 ARG B C   1 
ATOM   15154 O O   . ARG D 1 452 ? 2.11906   -68.70415 8.92425   1.000 112.82932 ? 452 ARG B O   1 
ATOM   15155 C CB  . ARG D 1 452 ? -0.60834  -67.53690 7.07253   1.000 111.92658 ? 452 ARG B CB  1 
ATOM   15156 C CG  . ARG D 1 452 ? -1.17310  -68.41183 5.95835   1.000 115.34014 ? 452 ARG B CG  1 
ATOM   15157 C CD  . ARG D 1 452 ? -1.51270  -67.58278 4.73328   1.000 118.50895 ? 452 ARG B CD  1 
ATOM   15158 N NE  . ARG D 1 452 ? -0.51356  -66.54885 4.49258   1.000 116.97455 ? 452 ARG B NE  1 
ATOM   15159 C CZ  . ARG D 1 452 ? 0.46868   -66.64790 3.60785   1.000 116.23236 ? 452 ARG B CZ  1 
ATOM   15160 N NH1 . ARG D 1 452 ? 0.61281   -67.72289 2.84986   1.000 118.94058 ? 452 ARG B NH1 1 
ATOM   15161 N NH2 . ARG D 1 452 ? 1.32979   -65.64196 3.48111   1.000 112.10818 ? 452 ARG B NH2 1 
ATOM   15162 N N   . LEU D 1 453 ? 1.26645   -69.89405 7.20899   1.000 119.46169 ? 453 LEU B N   1 
ATOM   15163 C CA  . LEU D 1 453 ? 2.41143   -70.78913 7.03728   1.000 125.21764 ? 453 LEU B CA  1 
ATOM   15164 C C   . LEU D 1 453 ? 2.47903   -71.77516 8.20028   1.000 124.17015 ? 453 LEU B C   1 
ATOM   15165 O O   . LEU D 1 453 ? 3.24497   -72.74422 8.16447   1.000 127.95218 ? 453 LEU B O   1 
ATOM   15166 C CB  . LEU D 1 453 ? 3.72252   -70.00522 6.89966   1.000 124.00171 ? 453 LEU B CB  1 
ATOM   15167 C CG  . LEU D 1 453 ? 4.16694   -69.64822 5.47980   1.000 129.19444 ? 453 LEU B CG  1 
ATOM   15168 C CD1 . LEU D 1 453 ? 3.38717   -68.44915 4.96061   1.000 121.46456 ? 453 LEU B CD1 1 
ATOM   15169 C CD2 . LEU D 1 453 ? 5.66097   -69.37033 5.44321   1.000 130.67093 ? 453 LEU B CD2 1 
ATOM   15170 N N   . GLN D 1 454 ? 1.67976   -71.52612 9.23707   1.000 120.30916 ? 454 GLN B N   1 
ATOM   15171 C CA  . GLN D 1 454 ? 1.40040   -72.46313 10.31497  1.000 121.71459 ? 454 GLN B CA  1 
ATOM   15172 C C   . GLN D 1 454 ? 0.03040   -73.10702 10.14757  1.000 124.68337 ? 454 GLN B C   1 
ATOM   15173 O O   . GLN D 1 454 ? -0.09371  -74.33501 10.18251  1.000 127.64162 ? 454 GLN B O   1 
ATOM   15174 C CB  . GLN D 1 454 ? 1.47508   -71.74317 11.66600  1.000 118.40104 ? 454 GLN B CB  1 
ATOM   15175 C CG  . GLN D 1 454 ? 2.87995   -71.52428 12.19440  1.000 118.22997 ? 454 GLN B CG  1 
ATOM   15176 C CD  . GLN D 1 454 ? 2.88458   -71.09932 13.64841  1.000 118.77740 ? 454 GLN B CD  1 
ATOM   15177 O OE1 . GLN D 1 454 ? 3.46230   -71.77138 14.50355  1.000 121.98041 ? 454 GLN B OE1 1 
ATOM   15178 N NE2 . GLN D 1 454 ? 2.23959   -69.97328 13.93726  1.000 112.39505 ? 454 GLN B NE2 1 
ATOM   15179 N N   . LEU D 1 455 ? -1.00349  -72.28694 9.95631   1.000 122.18570 ? 455 LEU B N   1 
ATOM   15180 C CA  . LEU D 1 455 ? -2.35645  -72.76483 9.67493   1.000 122.23044 ? 455 LEU B CA  1 
ATOM   15181 C C   . LEU D 1 455 ? -2.54305  -72.94578 8.16787   1.000 124.98077 ? 455 LEU B C   1 
ATOM   15182 O O   . LEU D 1 455 ? -3.36782  -72.29271 7.52766   1.000 126.56781 ? 455 LEU B O   1 
ATOM   15183 C CB  . LEU D 1 455 ? -3.38653  -71.79377 10.24166  1.000 118.99848 ? 455 LEU B CB  1 
ATOM   15184 C CG  . LEU D 1 455 ? -3.05184  -71.05983 11.54077  1.000 115.73493 ? 455 LEU B CG  1 
ATOM   15185 C CD1 . LEU D 1 455 ? -4.14785  -70.06075 11.87350  1.000 113.15041 ? 455 LEU B CD1 1 
ATOM   15186 C CD2 . LEU D 1 455 ? -2.85522  -72.04087 12.68481  1.000 117.35881 ? 455 LEU B CD2 1 
ATOM   15187 N N   . ARG D 1 456 ? -1.74296  -73.85183 7.60507   1.000 128.15221 ? 456 ARG B N   1 
ATOM   15188 C CA  . ARG D 1 456 ? -1.68758  -74.04880 6.16108   1.000 131.02887 ? 456 ARG B CA  1 
ATOM   15189 C C   . ARG D 1 456 ? -3.06344  -74.36468 5.58669   1.000 132.89751 ? 456 ARG B C   1 
ATOM   15190 O O   . ARG D 1 456 ? -3.62217  -73.57062 4.82456   1.000 132.00793 ? 456 ARG B O   1 
ATOM   15191 C CB  . ARG D 1 456 ? -0.70156  -75.16687 5.81532   1.000 138.64294 ? 456 ARG B CB  1 
ATOM   15192 C CG  . ARG D 1 456 ? 0.34312   -75.43497 6.89061   1.000 139.21406 ? 456 ARG B CG  1 
ATOM   15193 C CD  . ARG D 1 456 ? 1.27415   -76.56903 6.48284   1.000 144.31730 ? 456 ARG B CD  1 
ATOM   15194 N NE  . ARG D 1 456 ? 2.37387   -76.74613 7.42513   1.000 144.92264 ? 456 ARG B NE  1 
ATOM   15195 C CZ  . ARG D 1 456 ? 3.54094   -76.12222 7.34147   1.000 146.82813 ? 456 ARG B CZ  1 
ATOM   15196 N NH1 . ARG D 1 456 ? 3.79628   -75.25821 6.37256   1.000 145.29900 ? 456 ARG B NH1 1 
ATOM   15197 N NH2 . ARG D 1 456 ? 4.47667   -76.37131 8.25372   1.000 145.42533 ? 456 ARG B NH2 1 
ATOM   15198 N N   . ASP D 1 457 ? -3.61663  -75.51965 5.95251   1.000 135.72154 ? 457 ASP B N   1 
ATOM   15199 C CA  . ASP D 1 457 ? -4.92053  -75.95154 5.47314   1.000 138.06919 ? 457 ASP B CA  1 
ATOM   15200 C C   . ASP D 1 457 ? -5.96384  -76.00849 6.57886   1.000 136.55848 ? 457 ASP B C   1 
ATOM   15201 O O   . ASP D 1 457 ? -7.13178  -76.30040 6.29953   1.000 138.39291 ? 457 ASP B O   1 
ATOM   15202 C CB  . ASP D 1 457 ? -4.80945  -77.32854 4.80914   1.000 143.51458 ? 457 ASP B CB  1 
ATOM   15203 C CG  . ASP D 1 457 ? -3.56322  -77.46561 3.95548   1.000 147.62033 ? 457 ASP B CG  1 
ATOM   15204 O OD1 . ASP D 1 457 ? -2.49640  -77.79670 4.51477   1.000 146.07278 ? 457 ASP B OD1 1 
ATOM   15205 O OD2 . ASP D 1 457 ? -3.64887  -77.24657 2.72746   1.000 154.23691 ? 457 ASP B OD2 1 
ATOM   15206 N N   . ASN D 1 458 ? -5.57616  -75.73455 7.81997   1.000 133.61076 ? 458 ASN B N   1 
ATOM   15207 C CA  . ASN D 1 458 ? -6.44049  -75.92251 8.97373   1.000 132.74750 ? 458 ASN B CA  1 
ATOM   15208 C C   . ASN D 1 458 ? -7.34748  -74.72945 9.24150   1.000 129.53922 ? 458 ASN B C   1 
ATOM   15209 O O   . ASN D 1 458 ? -8.11774  -74.76042 10.20729  1.000 128.86545 ? 458 ASN B O   1 
ATOM   15210 C CB  . ASN D 1 458 ? -5.58685  -76.21560 10.20695  1.000 131.67368 ? 458 ASN B CB  1 
ATOM   15211 C CG  . ASN D 1 458 ? -4.92794  -77.57465 10.13910  1.000 135.57941 ? 458 ASN B CG  1 
ATOM   15212 O OD1 . ASN D 1 458 ? -5.14173  -78.33161 9.19303   1.000 139.13510 ? 458 ASN B OD1 1 
ATOM   15213 N ND2 . ASN D 1 458 ? -4.11323  -77.88974 11.13832  1.000 135.28727 ? 458 ASN B ND2 1 
ATOM   15214 N N   . ALA D 1 459 ? -7.27417  -73.68544 8.41955   1.000 127.83638 ? 459 ALA B N   1 
ATOM   15215 C CA  . ALA D 1 459 ? -8.12513  -72.51538 8.57834   1.000 125.17817 ? 459 ALA B CA  1 
ATOM   15216 C C   . ALA D 1 459 ? -8.35070  -71.88533 7.21129   1.000 125.76771 ? 459 ALA B C   1 
ATOM   15217 O O   . ALA D 1 459 ? -7.69846  -72.23735 6.22547   1.000 127.73637 ? 459 ALA B O   1 
ATOM   15218 C CB  . ALA D 1 459 ? -7.51532  -71.50545 9.55553   1.000 120.90397 ? 459 ALA B CB  1 
ATOM   15219 N N   . LYS D 1 460 ? -9.28862  -70.94126 7.16306   1.000 124.83076 ? 460 LYS B N   1 
ATOM   15220 C CA  . LYS D 1 460 ? -9.64623  -70.24020 5.93698   1.000 127.78637 ? 460 LYS B CA  1 
ATOM   15221 C C   . LYS D 1 460 ? -9.48418  -68.74122 6.14106   1.000 121.14874 ? 460 LYS B C   1 
ATOM   15222 O O   . LYS D 1 460 ? -10.04839 -68.17420 7.08291   1.000 118.95637 ? 460 LYS B O   1 
ATOM   15223 C CB  . LYS D 1 460 ? -11.08414 -70.56508 5.51357   1.000 128.88651 ? 460 LYS B CB  1 
ATOM   15224 C CG  . LYS D 1 460 ? -11.48872 -69.96302 4.17448   1.000 131.47892 ? 460 LYS B CG  1 
ATOM   15225 C CD  . LYS D 1 460 ? -12.90565 -70.36291 3.78108   1.000 133.85815 ? 460 LYS B CD  1 
ATOM   15226 C CE  . LYS D 1 460 ? -13.90792 -70.02786 4.87581   1.000 132.64485 ? 460 LYS B CE  1 
ATOM   15227 N NZ  . LYS D 1 460 ? -15.30284 -70.36274 4.47442   1.000 136.72166 ? 460 LYS B NZ  1 
ATOM   15228 N N   . GLU D 1 461 ? -8.71589  -68.10425 5.26028   1.000 120.11703 ? 461 GLU B N   1 
ATOM   15229 C CA  . GLU D 1 461 ? -8.54279  -66.65527 5.30837   1.000 118.19312 ? 461 GLU B CA  1 
ATOM   15230 C C   . GLU D 1 461 ? -9.84463  -65.98116 4.89602   1.000 120.11440 ? 461 GLU B C   1 
ATOM   15231 O O   . GLU D 1 461 ? -10.27732 -66.10110 3.74490   1.000 120.31706 ? 461 GLU B O   1 
ATOM   15232 C CB  . GLU D 1 461 ? -7.39351  -66.22533 4.40169   1.000 115.82441 ? 461 GLU B CB  1 
ATOM   15233 C CG  . GLU D 1 461 ? -6.22757  -67.19942 4.36299   1.000 117.87992 ? 461 GLU B CG  1 
ATOM   15234 C CD  . GLU D 1 461 ? -4.98835  -66.59750 3.72735   1.000 118.40893 ? 461 GLU B CD  1 
ATOM   15235 O OE1 . GLU D 1 461 ? -4.57638  -65.49654 4.15048   1.000 112.13976 ? 461 GLU B OE1 1 
ATOM   15236 O OE2 . GLU D 1 461 ? -4.42514  -67.22452 2.80449   1.000 125.83351 ? 461 GLU B OE2 1 
ATOM   15237 N N   . LEU D 1 462 ? -10.47383 -65.27314 5.83387   1.000 118.04047 ? 462 LEU B N   1 
ATOM   15238 C CA  . LEU D 1 462 ? -11.73671 -64.59904 5.56153   1.000 116.89823 ? 462 LEU B CA  1 
ATOM   15239 C C   . LEU D 1 462 ? -11.55742 -63.24003 4.89862   1.000 119.47748 ? 462 LEU B C   1 
ATOM   15240 O O   . LEU D 1 462 ? -12.55627 -62.62895 4.50335   1.000 123.42006 ? 462 LEU B O   1 
ATOM   15241 C CB  . LEU D 1 462 ? -12.53405 -64.42801 6.85732   1.000 115.38752 ? 462 LEU B CB  1 
ATOM   15242 C CG  . LEU D 1 462 ? -12.78237 -65.68501 7.69222   1.000 120.63025 ? 462 LEU B CG  1 
ATOM   15243 C CD1 . LEU D 1 462 ? -13.47971 -65.33499 9.00004   1.000 116.01391 ? 462 LEU B CD1 1 
ATOM   15244 C CD2 . LEU D 1 462 ? -13.59323 -66.69993 6.90297   1.000 122.95948 ? 462 LEU B CD2 1 
ATOM   15245 N N   . GLY D 1 463 ? -10.32535 -62.75512 4.76197   1.000 116.97718 ? 463 GLY B N   1 
ATOM   15246 C CA  . GLY D 1 463 ? -10.08510 -61.43413 4.22206   1.000 112.50823 ? 463 GLY B CA  1 
ATOM   15247 C C   . GLY D 1 463 ? -10.16829 -60.31015 5.22907   1.000 111.12122 ? 463 GLY B C   1 
ATOM   15248 O O   . GLY D 1 463 ? -9.90911  -59.15616 4.86617   1.000 106.46013 ? 463 GLY B O   1 
ATOM   15249 N N   . ASN D 1 464 ? -10.52766 -60.60615 6.47696   1.000 117.34828 ? 464 ASN B N   1 
ATOM   15250 C CA  . ASN D 1 464 ? -10.58388 -59.62217 7.54897   1.000 115.20592 ? 464 ASN B CA  1 
ATOM   15251 C C   . ASN D 1 464 ? -9.29210  -59.56328 8.34833   1.000 110.56852 ? 464 ASN B C   1 
ATOM   15252 O O   . ASN D 1 464 ? -9.27735  -58.98131 9.43834   1.000 107.31023 ? 464 ASN B O   1 
ATOM   15253 C CB  . ASN D 1 464 ? -11.74217 -59.93911 8.50064   1.000 108.52617 ? 464 ASN B CB  1 
ATOM   15254 C CG  . ASN D 1 464 ? -13.05199 -60.16899 7.77628   1.000 118.18259 ? 464 ASN B CG  1 
ATOM   15255 O OD1 . ASN D 1 464 ? -13.81915 -61.06494 8.13104   1.000 120.78027 ? 464 ASN B OD1 1 
ATOM   15256 N ND2 . ASN D 1 464 ? -13.31864 -59.35795 6.75822   1.000 118.41420 ? 464 ASN B ND2 1 
ATOM   15257 N N   . GLY D 1 465 ? -8.21300  -60.15035 7.83761   1.000 108.32615 ? 465 GLY B N   1 
ATOM   15258 C CA  . GLY D 1 465 ? -7.08826  -60.44446 8.69691   1.000 105.88901 ? 465 GLY B CA  1 
ATOM   15259 C C   . GLY D 1 465 ? -7.38262  -61.53346 9.69881   1.000 103.94141 ? 465 GLY B C   1 
ATOM   15260 O O   . GLY D 1 465 ? -6.72191  -61.60653 10.73899  1.000 99.06451  ? 465 GLY B O   1 
ATOM   15261 N N   . CYS D 1 466 ? -8.36360  -62.38638 9.40951   1.000 103.69138 ? 466 CYS B N   1 
ATOM   15262 C CA  . CYS D 1 466 ? -8.85893  -63.38636 10.33936  1.000 108.21034 ? 466 CYS B CA  1 
ATOM   15263 C C   . CYS D 1 466 ? -8.79086  -64.76735 9.70034   1.000 110.02372 ? 466 CYS B C   1 
ATOM   15264 O O   . CYS D 1 466 ? -8.94353  -64.91331 8.48330   1.000 112.10028 ? 466 CYS B O   1 
ATOM   15265 C CB  . CYS D 1 466 ? -10.30302 -63.07727 10.75396  1.000 110.65274 ? 466 CYS B CB  1 
ATOM   15266 S SG  . CYS D 1 466 ? -10.47224 -61.69328 11.90395  1.000 119.91175 ? 466 CYS B SG  1 
ATOM   15267 N N   . PHE D 1 467 ? -8.56416  -65.78139 10.53438  1.000 107.84451 ? 467 PHE B N   1 
ATOM   15268 C CA  . PHE D 1 467 ? -8.48215  -67.17339 10.10037  1.000 111.12122 ? 467 PHE B CA  1 
ATOM   15269 C C   . PHE D 1 467 ? -9.58540  -67.95632 10.79705  1.000 113.35570 ? 467 PHE B C   1 
ATOM   15270 O O   . PHE D 1 467 ? -9.50075  -68.19436 12.00407  1.000 116.29289 ? 467 PHE B O   1 
ATOM   15271 C CB  . PHE D 1 467 ? -7.12629  -67.78850 10.44573  1.000 110.81592 ? 467 PHE B CB  1 
ATOM   15272 C CG  . PHE D 1 467 ? -5.97104  -67.19756 9.70006   1.000 109.31574 ? 467 PHE B CG  1 
ATOM   15273 C CD1 . PHE D 1 467 ? -5.32309  -66.07562 10.18527  1.000 105.82058 ? 467 PHE B CD1 1 
ATOM   15274 C CD2 . PHE D 1 467 ? -5.51676  -67.77757 8.53017   1.000 111.69234 ? 467 PHE B CD2 1 
ATOM   15275 C CE1 . PHE D 1 467 ? -4.24986  -65.53569 9.51057   1.000 104.59149 ? 467 PHE B CE1 1 
ATOM   15276 C CE2 . PHE D 1 467 ? -4.44353  -67.24063 7.84748   1.000 112.81089 ? 467 PHE B CE2 1 
ATOM   15277 C CZ  . PHE D 1 467 ? -3.80958  -66.11669 8.33868   1.000 106.99704 ? 467 PHE B CZ  1 
ATOM   15278 N N   . GLU D 1 468 ? -10.60122 -68.38223 10.04876  1.000 116.30868 ? 468 GLU B N   1 
ATOM   15279 C CA  . GLU D 1 468 ? -11.63745 -69.24316 10.61645  1.000 118.94847 ? 468 GLU B CA  1 
ATOM   15280 C C   . GLU D 1 468 ? -11.13256 -70.68220 10.62556  1.000 121.39613 ? 468 GLU B C   1 
ATOM   15281 O O   . GLU D 1 468 ? -11.03231 -71.32018 9.57257   1.000 123.94118 ? 468 GLU B O   1 
ATOM   15282 C CB  . GLU D 1 468 ? -12.94522 -69.12005 9.84009   1.000 121.52773 ? 468 GLU B CB  1 
ATOM   15283 C CG  . GLU D 1 468 ? -14.17748 -69.25098 10.72875  1.000 122.88052 ? 468 GLU B CG  1 
ATOM   15284 C CD  . GLU D 1 468 ? -15.46726 -68.87686 10.02441  1.000 125.33082 ? 468 GLU B CD  1 
ATOM   15285 O OE1 . GLU D 1 468 ? -15.58094 -69.13283 8.80737   1.000 127.57582 ? 468 GLU B OE1 1 
ATOM   15286 O OE2 . GLU D 1 468 ? -16.37040 -68.32881 10.69217  1.000 127.32316 ? 468 GLU B OE2 1 
ATOM   15287 N N   . PHE D 1 469 ? -10.81592 -71.19025 11.81663  1.000 120.94608 ? 469 PHE B N   1 
ATOM   15288 C CA  . PHE D 1 469 ? -10.29306 -72.54429 11.95474  1.000 123.33847 ? 469 PHE B CA  1 
ATOM   15289 C C   . PHE D 1 469 ? -11.30200 -73.57421 11.46144  1.000 127.38369 ? 469 PHE B C   1 
ATOM   15290 O O   . PHE D 1 469 ? -12.48809 -73.51413 11.80012  1.000 128.36013 ? 469 PHE B O   1 
ATOM   15291 C CB  . PHE D 1 469 ? -9.93948  -72.82936 13.41484  1.000 122.41468 ? 469 PHE B CB  1 
ATOM   15292 C CG  . PHE D 1 469 ? -8.65256  -72.20246 13.86920  1.000 119.45906 ? 469 PHE B CG  1 
ATOM   15293 C CD1 . PHE D 1 469 ? -7.43450  -72.75354 13.50953  1.000 120.13809 ? 469 PHE B CD1 1 
ATOM   15294 C CD2 . PHE D 1 469 ? -8.66070  -71.07148 14.66623  1.000 116.39027 ? 469 PHE B CD2 1 
ATOM   15295 C CE1 . PHE D 1 469 ? -6.24958  -72.18564 13.93087  1.000 117.79044 ? 469 PHE B CE1 1 
ATOM   15296 C CE2 . PHE D 1 469 ? -7.47877  -70.49858 15.09057  1.000 113.93735 ? 469 PHE B CE2 1 
ATOM   15297 C CZ  . PHE D 1 469 ? -6.27171  -71.05566 14.72189  1.000 114.63480 ? 469 PHE B CZ  1 
ATOM   15298 N N   . TYR D 1 470 ? -10.82085 -74.52923 10.66355  1.000 130.06033 ? 470 TYR B N   1 
ATOM   15299 C CA  . TYR D 1 470 ? -11.67082 -75.63615 10.24329  1.000 134.26347 ? 470 TYR B CA  1 
ATOM   15300 C C   . TYR D 1 470 ? -11.77020 -76.70517 11.32424  1.000 135.76891 ? 470 TYR B C   1 
ATOM   15301 O O   . TYR D 1 470 ? -12.80428 -77.37310 11.43794  1.000 138.50345 ? 470 TYR B O   1 
ATOM   15302 C CB  . TYR D 1 470 ? -11.14251 -76.23516 8.93942   1.000 137.01906 ? 470 TYR B CB  1 
ATOM   15303 C CG  . TYR D 1 470 ? -11.67511 -75.54409 7.70629   1.000 137.70862 ? 470 TYR B CG  1 
ATOM   15304 C CD1 . TYR D 1 470 ? -13.02806 -75.25899 7.57793   1.000 138.88771 ? 470 TYR B CD1 1 
ATOM   15305 C CD2 . TYR D 1 470 ? -10.82580 -75.16813 6.67554   1.000 137.51386 ? 470 TYR B CD2 1 
ATOM   15306 C CE1 . TYR D 1 470 ? -13.52170 -74.62192 6.45481   1.000 139.92204 ? 470 TYR B CE1 1 
ATOM   15307 C CE2 . TYR D 1 470 ? -11.30944 -74.53107 5.54642   1.000 138.43502 ? 470 TYR B CE2 1 
ATOM   15308 C CZ  . TYR D 1 470 ? -12.65739 -74.25997 5.44205   1.000 139.65885 ? 470 TYR B CZ  1 
ATOM   15309 O OH  . TYR D 1 470 ? -13.14404 -73.62590 4.32193   1.000 140.97480 ? 470 TYR B OH  1 
ATOM   15310 N N   . HIS D 1 471 ? -10.71843 -76.87527 12.11953  1.000 135.37676 ? 471 HIS B N   1 
ATOM   15311 C CA  . HIS D 1 471 ? -10.75182 -77.74229 13.28750  1.000 135.42940 ? 471 HIS B CA  1 
ATOM   15312 C C   . HIS D 1 471 ? -11.18509 -76.91129 14.49640  1.000 132.71591 ? 471 HIS B C   1 
ATOM   15313 O O   . HIS D 1 471 ? -11.76196 -75.83124 14.34626  1.000 130.75252 ? 471 HIS B O   1 
ATOM   15314 C CB  . HIS D 1 471 ? -9.38492  -78.40740 13.48486  1.000 135.98736 ? 471 HIS B CB  1 
ATOM   15315 C CG  . HIS D 1 471 ? -8.28594  -77.44549 13.81718  1.000 132.46588 ? 471 HIS B CG  1 
ATOM   15316 N ND1 . HIS D 1 471 ? -7.90327  -77.16955 15.11229  1.000 130.62092 ? 471 HIS B ND1 1 
ATOM   15317 C CD2 . HIS D 1 471 ? -7.48366  -76.69753 13.02142  1.000 130.71830 ? 471 HIS B CD2 1 
ATOM   15318 C CE1 . HIS D 1 471 ? -6.91521  -76.29262 15.10059  1.000 127.87586 ? 471 HIS B CE1 1 
ATOM   15319 N NE2 . HIS D 1 471 ? -6.64084  -75.99061 13.84467  1.000 127.79690 ? 471 HIS B NE2 1 
ATOM   15320 N N   . LYS D 1 472 ? -10.91546 -77.39734 15.70446  1.000 132.90541 ? 472 LYS B N   1 
ATOM   15321 C CA  . LYS D 1 472 ? -11.19474 -76.65934 16.92840  1.000 130.75252 ? 472 LYS B CA  1 
ATOM   15322 C C   . LYS D 1 472 ? -9.89693  -76.46046 17.69476  1.000 128.91546 ? 472 LYS B C   1 
ATOM   15323 O O   . LYS D 1 472 ? -9.16207  -77.42152 17.94594  1.000 130.74199 ? 472 LYS B O   1 
ATOM   15324 C CB  . LYS D 1 472 ? -12.22903 -77.38129 17.79310  1.000 133.21860 ? 472 LYS B CB  1 
ATOM   15325 C CG  . LYS D 1 472 ? -13.66189 -77.14417 17.34471  1.000 134.45296 ? 472 LYS B CG  1 
ATOM   15326 C CD  . LYS D 1 472 ? -14.47799 -78.42111 17.38445  1.000 138.46923 ? 472 LYS B CD  1 
ATOM   15327 C CE  . LYS D 1 472 ? -15.71074 -78.31000 16.50512  1.000 140.35104 ? 472 LYS B CE  1 
ATOM   15328 N NZ  . LYS D 1 472 ? -16.36179 -79.63294 16.30191  1.000 144.55681 ? 472 LYS B NZ  1 
ATOM   15329 N N   . CYS D 1 473 ? -9.62394  -75.21249 18.06487  1.000 125.61506 ? 473 CYS B N   1 
ATOM   15330 C CA  . CYS D 1 473 ? -8.36608  -74.81960 18.68622  1.000 124.16489 ? 473 CYS B CA  1 
ATOM   15331 C C   . CYS D 1 473 ? -8.66342  -74.22161 20.05515  1.000 122.56206 ? 473 CYS B C   1 
ATOM   15332 O O   . CYS D 1 473 ? -9.32837  -73.18456 20.15100  1.000 120.72500 ? 473 CYS B O   1 
ATOM   15333 C CB  . CYS D 1 473 ? -7.62076  -73.82263 17.79545  1.000 121.00135 ? 473 CYS B CB  1 
ATOM   15334 S SG  . CYS D 1 473 ? -6.18591  -73.04376 18.54386  1.000 124.00434 ? 473 CYS B SG  1 
ATOM   15335 N N   . ASP D 1 474 ? -8.18075  -74.87767 21.10727  1.000 123.99118 ? 474 ASP B N   1 
ATOM   15336 C CA  . ASP D 1 474 ? -8.47410  -74.44668 22.46420  1.000 123.66220 ? 474 ASP B CA  1 
ATOM   15337 C C   . ASP D 1 474 ? -7.59112  -73.26375 22.85847  1.000 120.70395 ? 474 ASP B C   1 
ATOM   15338 O O   . ASP D 1 474 ? -6.71188  -72.83080 22.10872  1.000 118.91952 ? 474 ASP B O   1 
ATOM   15339 C CB  . ASP D 1 474 ? -8.29945  -75.60671 23.44622  1.000 126.72309 ? 474 ASP B CB  1 
ATOM   15340 C CG  . ASP D 1 474 ? -6.85558  -75.81683 23.85561  1.000 126.86258 ? 474 ASP B CG  1 
ATOM   15341 O OD1 . ASP D 1 474 ? -6.02937  -76.14987 22.98183  1.000 127.24947 ? 474 ASP B OD1 1 
ATOM   15342 O OD2 . ASP D 1 474 ? -6.54790  -75.65388 25.05470  1.000 127.24420 ? 474 ASP B OD2 1 
ATOM   15343 N N   . ASN D 1 475 ? -7.84441  -72.73676 24.06142  1.000 120.46444 ? 475 ASN B N   1 
ATOM   15344 C CA  . ASN D 1 475 ? -7.12545  -71.55383 24.52964  1.000 117.91940 ? 475 ASN B CA  1 
ATOM   15345 C C   . ASN D 1 475 ? -5.61947  -71.78094 24.53905  1.000 117.77465 ? 475 ASN B C   1 
ATOM   15346 O O   . ASN D 1 475 ? -4.84830  -70.89599 24.14928  1.000 119.15376 ? 475 ASN B O   1 
ATOM   15347 C CB  . ASN D 1 475 ? -7.61380  -71.15982 25.92452  1.000 118.68791 ? 475 ASN B CB  1 
ATOM   15348 C CG  . ASN D 1 475 ? -8.78072  -70.19474 25.88422  1.000 117.58778 ? 475 ASN B CG  1 
ATOM   15349 O OD1 . ASN D 1 475 ? -9.30740  -69.88167 24.81608  1.000 116.41659 ? 475 ASN B OD1 1 
ATOM   15350 N ND2 . ASN D 1 475 ? -9.19001  -69.71273 27.05212  1.000 118.34577 ? 475 ASN B ND2 1 
ATOM   15351 N N   . GLU D 1 476 ? -5.17968  -72.95998 24.98314  1.000 120.65657 ? 476 GLU B N   1 
ATOM   15352 C CA  . GLU D 1 476 ? -3.75669  -73.27709 24.93453  1.000 121.21980 ? 476 GLU B CA  1 
ATOM   15353 C C   . GLU D 1 476 ? -3.25630  -73.38309 23.50066  1.000 120.37759 ? 476 GLU B C   1 
ATOM   15354 O O   . GLU D 1 476 ? -2.11020  -73.01417 23.21499  1.000 120.16178 ? 476 GLU B O   1 
ATOM   15355 C CB  . GLU D 1 476 ? -3.48899  -74.57813 25.68757  1.000 125.02025 ? 476 GLU B CB  1 
ATOM   15356 C CG  . GLU D 1 476 ? -2.09216  -74.68624 26.26895  1.000 126.17565 ? 476 GLU B CG  1 
ATOM   15357 C CD  . GLU D 1 476 ? -1.96052  -75.84028 27.24096  1.000 130.16297 ? 476 GLU B CD  1 
ATOM   15358 O OE1 . GLU D 1 476 ? -2.95462  -76.57421 27.42767  1.000 131.86581 ? 476 GLU B OE1 1 
ATOM   15359 O OE2 . GLU D 1 476 ? -0.86669  -76.01437 27.81926  1.000 131.82633 ? 476 GLU B OE2 1 
ATOM   15360 N N   . CYS D 1 477 ? -4.09709  -73.87801 22.58942  1.000 121.00135 ? 477 CYS B N   1 
ATOM   15361 C CA  . CYS D 1 477 ? -3.70371  -73.98100 21.18853  1.000 120.63552 ? 477 CYS B CA  1 
ATOM   15362 C C   . CYS D 1 477 ? -3.58043  -72.60700 20.54059  1.000 117.04035 ? 477 CYS B C   1 
ATOM   15363 O O   . CYS D 1 477 ? -2.65520  -72.36905 19.75685  1.000 116.27447 ? 477 CYS B O   1 
ATOM   15364 C CB  . CYS D 1 477 ? -4.70757  -74.85391 20.43523  1.000 122.64892 ? 477 CYS B CB  1 
ATOM   15365 S SG  . CYS D 1 477 ? -4.81906  -74.54186 18.66821  1.000 123.13582 ? 477 CYS B SG  1 
ATOM   15366 N N   . MET D 1 478 ? -4.51244  -71.69494 20.83936  1.000 115.07959 ? 478 MET B N   1 
ATOM   15367 C CA  . MET D 1 478 ? -4.40020  -70.32793 20.33442  1.000 111.74761 ? 478 MET B CA  1 
ATOM   15368 C C   . MET D 1 478 ? -3.07927  -69.69904 20.75480  1.000 110.23427 ? 478 MET B C   1 
ATOM   15369 O O   . MET D 1 478 ? -2.41700  -69.03007 19.95200  1.000 108.36299 ? 478 MET B O   1 
ATOM   15370 C CB  . MET D 1 478 ? -5.57128  -69.47986 20.83012  1.000 110.47377 ? 478 MET B CB  1 
ATOM   15371 C CG  . MET D 1 478 ? -6.94119  -69.96474 20.39473  1.000 112.09502 ? 478 MET B CG  1 
ATOM   15372 S SD  . MET D 1 478 ? -7.28669  -69.59668 18.66564  1.000 111.20281 ? 478 MET B SD  1 
ATOM   15373 C CE  . MET D 1 478 ? -9.05869  -69.84854 18.61315  1.000 113.18989 ? 478 MET B CE  1 
ATOM   15374 N N   . GLU D 1 479 ? -2.68463  -69.90310 22.01290  1.000 111.29755 ? 479 GLU B N   1 
ATOM   15375 C CA  . GLU D 1 479 ? -1.37972  -69.44221 22.47227  1.000 110.61063 ? 479 GLU B CA  1 
ATOM   15376 C C   . GLU D 1 479 ? -0.25854  -70.03927 21.62957  1.000 111.75550 ? 479 GLU B C   1 
ATOM   15377 O O   . GLU D 1 479 ? 0.73759   -69.36634 21.33986  1.000 110.34218 ? 479 GLU B O   1 
ATOM   15378 C CB  . GLU D 1 479 ? -1.20416  -69.79126 23.95131  1.000 112.57402 ? 479 GLU B CB  1 
ATOM   15379 C CG  . GLU D 1 479 ? 0.19870   -70.21337 24.35469  1.000 114.34266 ? 479 GLU B CG  1 
ATOM   15380 C CD  . GLU D 1 479 ? 1.09170   -69.03544 24.68696  1.000 117.59041 ? 479 GLU B CD  1 
ATOM   15381 O OE1 . GLU D 1 479 ? 0.58377   -67.89341 24.73385  1.000 116.57450 ? 479 GLU B OE1 1 
ATOM   15382 O OE2 . GLU D 1 479 ? 2.30162   -69.25454 24.91029  1.000 117.88782 ? 479 GLU B OE2 1 
ATOM   15383 N N   . SER D 1 480 ? -0.41351  -71.29725 21.20650  1.000 114.56637 ? 480 SER B N   1 
ATOM   15384 C CA  . SER D 1 480 ? 0.59967   -71.93031 20.36976  1.000 116.27447 ? 480 SER B CA  1 
ATOM   15385 C C   . SER D 1 480 ? 0.70110   -71.26628 19.00080  1.000 114.26107 ? 480 SER B C   1 
ATOM   15386 O O   . SER D 1 480 ? 1.78426   -71.24735 18.40510  1.000 115.43226 ? 480 SER B O   1 
ATOM   15387 C CB  . SER D 1 480 ? 0.29760   -73.41928 20.21564  1.000 119.99070 ? 480 SER B CB  1 
ATOM   15388 O OG  . SER D 1 480 ? -0.46610  -73.66020 19.04743  1.000 123.06739 ? 480 SER B OG  1 
ATOM   15389 N N   . VAL D 1 481 ? -0.40772  -70.73119 18.48151  1.000 112.39242 ? 481 VAL B N   1 
ATOM   15390 C CA  . VAL D 1 481 ? -0.34432  -69.95916 17.24255  1.000 110.42640 ? 481 VAL B CA  1 
ATOM   15391 C C   . VAL D 1 481 ? 0.47671   -68.69523 17.45380  1.000 107.50763 ? 481 VAL B C   1 
ATOM   15392 O O   . VAL D 1 481 ? 1.29497   -68.31527 16.60604  1.000 106.87071 ? 481 VAL B O   1 
ATOM   15393 C CB  . VAL D 1 481 ? -1.76316  -69.63504 16.73816  1.000 109.46312 ? 481 VAL B CB  1 
ATOM   15394 C CG1 . VAL D 1 481 ? -1.70173  -68.98502 15.36319  1.000 108.16034 ? 481 VAL B CG1 1 
ATOM   15395 C CG2 . VAL D 1 481 ? -2.61324  -70.89498 16.70090  1.000 112.56350 ? 481 VAL B CG2 1 
ATOM   15396 N N   . ARG D 1 482 ? 0.27045   -68.02524 18.58876  1.000 105.94428 ? 482 ARG B N   1 
ATOM   15397 C CA  . ARG D 1 482 ? 1.08544   -66.86631 18.93701  1.000 103.68085 ? 482 ARG B CA  1 
ATOM   15398 C C   . ARG D 1 482 ? 2.51232   -67.28642 19.26740  1.000 106.33643 ? 482 ARG B C   1 
ATOM   15399 O O   . ARG D 1 482 ? 3.47851   -66.71648 18.74467  1.000 106.29696 ? 482 ARG B O   1 
ATOM   15400 C CB  . ARG D 1 482 ? 0.45717   -66.13629 20.12286  1.000 102.11487 ? 482 ARG B CB  1 
ATOM   15401 C CG  . ARG D 1 482 ? -1.05981  -66.05117 20.06844  1.000 101.74115 ? 482 ARG B CG  1 
ATOM   15402 C CD  . ARG D 1 482 ? -1.59403  -65.09416 21.11732  1.000 100.28571 ? 482 ARG B CD  1 
ATOM   15403 N NE  . ARG D 1 482 ? -2.78425  -65.62609 21.76898  1.000 101.98854 ? 482 ARG B NE  1 
ATOM   15404 C CZ  . ARG D 1 482 ? -2.83462  -66.00511 23.03895  1.000 103.70980 ? 482 ARG B CZ  1 
ATOM   15405 N NH1 . ARG D 1 482 ? -1.77584  -65.92221 23.82725  1.000 104.09143 ? 482 ARG B NH1 1 
ATOM   15406 N NH2 . ARG D 1 482 ? -3.97380  -66.48604 23.52763  1.000 105.39158 ? 482 ARG B NH2 1 
ATOM   15407 N N   . ASN D 1 483 ? 2.65700   -68.29445 20.13441  1.000 108.18666 ? 483 ASN B N   1 
ATOM   15408 C CA  . ASN D 1 483 ? 3.97385   -68.75356 20.56576  1.000 110.43956 ? 483 ASN B CA  1 
ATOM   15409 C C   . ASN D 1 483 ? 4.81013   -69.26560 19.39998  1.000 112.05554 ? 483 ASN B C   1 
ATOM   15410 O O   . ASN D 1 483 ? 6.04512   -69.22969 19.45932  1.000 113.26621 ? 483 ASN B O   1 
ATOM   15411 C CB  . ASN D 1 483 ? 3.81548   -69.85258 21.62169  1.000 113.69784 ? 483 ASN B CB  1 
ATOM   15412 C CG  . ASN D 1 483 ? 4.93620   -69.85668 22.64300  1.000 115.46648 ? 483 ASN B CG  1 
ATOM   15413 O OD1 . ASN D 1 483 ? 5.99130   -69.26176 22.42831  1.000 118.53790 ? 483 ASN B OD1 1 
ATOM   15414 N ND2 . ASN D 1 483 ? 4.71084   -70.53769 23.76292  1.000 117.91940 ? 483 ASN B ND2 1 
ATOM   15415 N N   . GLY D 1 484 ? 4.16539   -69.74152 18.33879  1.000 112.48191 ? 484 GLY B N   1 
ATOM   15416 C CA  . GLY D 1 484 ? 4.86565   -70.36755 17.23797  1.000 114.76113 ? 484 GLY B CA  1 
ATOM   15417 C C   . GLY D 1 484 ? 5.09149   -71.85357 17.39300  1.000 119.20640 ? 484 GLY B C   1 
ATOM   15418 O O   . GLY D 1 484 ? 5.87066   -72.42861 16.62320  1.000 121.84882 ? 484 GLY B O   1 
ATOM   15419 N N   . THR D 1 485 ? 4.43618   -72.49254 18.36180  1.000 120.36706 ? 485 THR B N   1 
ATOM   15420 C CA  . THR D 1 485 ? 4.59100   -73.91556 18.62981  1.000 124.69127 ? 485 THR B CA  1 
ATOM   15421 C C   . THR D 1 485 ? 3.45810   -74.74546 18.03348  1.000 125.90720 ? 485 THR B C   1 
ATOM   15422 O O   . THR D 1 485 ? 3.28591   -75.91046 18.40941  1.000 129.19970 ? 485 THR B O   1 
ATOM   15423 C CB  . THR D 1 485 ? 4.68457   -74.15561 20.13783  1.000 125.78613 ? 485 THR B CB  1 
ATOM   15424 O OG1 . THR D 1 485 ? 3.56043   -73.55054 20.79054  1.000 123.04370 ? 485 THR B OG1 1 
ATOM   15425 C CG2 . THR D 1 485 ? 5.96346   -73.55071 20.69420  1.000 125.80456 ? 485 THR B CG2 1 
ATOM   15426 N N   . TYR D 1 486 ? 2.69340   -74.16839 17.10928  1.000 123.57271 ? 486 TYR B N   1 
ATOM   15427 C CA  . TYR D 1 486 ? 1.53751   -74.84729 16.53495  1.000 124.74390 ? 486 TYR B CA  1 
ATOM   15428 C C   . TYR D 1 486 ? 1.96563   -76.09330 15.76704  1.000 130.38669 ? 486 TYR B C   1 
ATOM   15429 O O   . TYR D 1 486 ? 2.90085   -76.05235 14.96330  1.000 131.03940 ? 486 TYR B O   1 
ATOM   15430 C CB  . TYR D 1 486 ? 0.78283   -73.88221 15.61776  1.000 121.75144 ? 486 TYR B CB  1 
ATOM   15431 C CG  . TYR D 1 486 ? -0.44803  -74.45910 14.95741  1.000 123.05686 ? 486 TYR B CG  1 
ATOM   15432 C CD1 . TYR D 1 486 ? -1.66821  -74.48902 15.62007  1.000 122.42520 ? 486 TYR B CD1 1 
ATOM   15433 C CD2 . TYR D 1 486 ? -0.39571  -74.95707 13.66241  1.000 125.25712 ? 486 TYR B CD2 1 
ATOM   15434 C CE1 . TYR D 1 486 ? -2.79809  -75.01093 15.01575  1.000 123.92275 ? 486 TYR B CE1 1 
ATOM   15435 C CE2 . TYR D 1 486 ? -1.51858  -75.47998 13.05009  1.000 126.80468 ? 486 TYR B CE2 1 
ATOM   15436 C CZ  . TYR D 1 486 ? -2.71677  -75.50390 13.73176  1.000 126.09933 ? 486 TYR B CZ  1 
ATOM   15437 O OH  . TYR D 1 486 ? -3.83764  -76.02480 13.12444  1.000 127.94166 ? 486 TYR B OH  1 
ATOM   15438 N N   . ASP D 1 487 ? 1.27947   -77.20825 16.02482  1.000 133.53970 ? 487 ASP B N   1 
ATOM   15439 C CA  . ASP D 1 487 ? 1.51557   -78.46826 15.32586  1.000 136.21107 ? 487 ASP B CA  1 
ATOM   15440 C C   . ASP D 1 487 ? 0.38683   -78.69115 14.32754  1.000 136.59796 ? 487 ASP B C   1 
ATOM   15441 O O   . ASP D 1 487 ? -0.73231  -79.04707 14.71423  1.000 136.71376 ? 487 ASP B O   1 
ATOM   15442 C CB  . ASP D 1 487 ? 1.61621   -79.64029 16.29786  1.000 139.58779 ? 487 ASP B CB  1 
ATOM   15443 C CG  . ASP D 1 487 ? 2.02031   -80.93030 15.60694  1.000 144.55417 ? 487 ASP B CG  1 
ATOM   15444 O OD1 . ASP D 1 487 ? 3.06450   -80.93536 14.92223  1.000 146.17016 ? 487 ASP B OD1 1 
ATOM   15445 O OD2 . ASP D 1 487 ? 1.29020   -81.93425 15.74071  1.000 147.07290 ? 487 ASP B OD2 1 
ATOM   15446 N N   . TYR D 1 488 ? 0.68820   -78.48514 13.04763  1.000 137.13486 ? 488 TYR B N   1 
ATOM   15447 C CA  . TYR D 1 488 ? -0.30553  -78.71604 12.00335  1.000 138.15604 ? 488 TYR B CA  1 
ATOM   15448 C C   . TYR D 1 488 ? -0.73461  -80.17701 11.88420  1.000 142.72501 ? 488 TYR B C   1 
ATOM   15449 O O   . TYR D 1 488 ? -1.93457  -80.41591 11.65686  1.000 145.20162 ? 488 TYR B O   1 
ATOM   15450 C CB  . TYR D 1 488 ? 0.23687   -78.17905 10.67051  1.000 138.21657 ? 488 TYR B CB  1 
ATOM   15451 C CG  . TYR D 1 488 ? -0.40183  -78.76297 9.43132   1.000 141.27483 ? 488 TYR B CG  1 
ATOM   15452 C CD1 . TYR D 1 488 ? -1.66168  -78.35187 9.01499   1.000 139.92730 ? 488 TYR B CD1 1 
ATOM   15453 C CD2 . TYR D 1 488 ? 0.26231   -79.71401 8.66648   1.000 145.92802 ? 488 TYR B CD2 1 
ATOM   15454 C CE1 . TYR D 1 488 ? -2.24641  -78.87980 7.87681   1.000 143.12242 ? 488 TYR B CE1 1 
ATOM   15455 C CE2 . TYR D 1 488 ? -0.31442  -80.24894 7.52931   1.000 150.07852 ? 488 TYR B CE2 1 
ATOM   15456 C CZ  . TYR D 1 488 ? -1.56828  -79.82883 7.13898   1.000 147.69402 ? 488 TYR B CZ  1 
ATOM   15457 O OH  . TYR D 1 488 ? -2.14600  -80.35876 6.00680   1.000 151.26550 ? 488 TYR B OH  1 
ATOM   15458 N N   . PRO D 1 489 ? 0.14828   -81.18208 12.01242  1.000 146.53073 ? 489 PRO B N   1 
ATOM   15459 C CA  . PRO D 1 489 ? -0.32079  -82.57304 11.87126  1.000 151.03390 ? 489 PRO B CA  1 
ATOM   15460 C C   . PRO D 1 489 ? -1.41508  -82.97598 12.84894  1.000 150.56279 ? 489 PRO B C   1 
ATOM   15461 O O   . PRO D 1 489 ? -2.30904  -83.74590 12.47568  1.000 152.99466 ? 489 PRO B O   1 
ATOM   15462 C CB  . PRO D 1 489 ? 0.96109   -83.38214 12.10059  1.000 155.59497 ? 489 PRO B CB  1 
ATOM   15463 C CG  . PRO D 1 489 ? 2.01831   -82.51320 11.54490  1.000 153.41576 ? 489 PRO B CG  1 
ATOM   15464 C CD  . PRO D 1 489 ? 1.62330   -81.11918 11.96782  1.000 147.68350 ? 489 PRO B CD  1 
ATOM   15465 N N   . GLN D 1 490 ? -1.36939  -82.48801 14.08997  1.000 147.81772 ? 490 GLN B N   1 
ATOM   15466 C CA  . GLN D 1 490 ? -2.32370  -82.94596 15.09670  1.000 147.95985 ? 490 GLN B CA  1 
ATOM   15467 C C   . GLN D 1 490 ? -3.75857  -82.61485 14.70031  1.000 146.53336 ? 490 GLN B C   1 
ATOM   15468 O O   . GLN D 1 490 ? -4.65567  -83.45678 14.83204  1.000 148.84416 ? 490 GLN B O   1 
ATOM   15469 C CB  . GLN D 1 490 ? -1.99003  -82.33202 16.45680  1.000 145.33848 ? 490 GLN B CB  1 
ATOM   15470 C CG  . GLN D 1 490 ? -3.08133  -82.52296 17.50050  1.000 144.89895 ? 490 GLN B CG  1 
ATOM   15471 C CD  . GLN D 1 490 ? -2.88160  -81.65201 18.72457  1.000 141.94333 ? 490 GLN B CD  1 
ATOM   15472 O OE1 . GLN D 1 490 ? -1.83460  -81.02909 18.89287  1.000 140.55369 ? 490 GLN B OE1 1 
ATOM   15473 N NE2 . GLN D 1 490 ? -3.89284  -81.59995 19.58429  1.000 141.26694 ? 490 GLN B NE2 1 
ATOM   15474 N N   . TYR D 1 491 ? -3.99334  -81.40282 14.20427  1.000 143.03820 ? 491 TYR B N   1 
ATOM   15475 C CA  . TYR D 1 491 ? -5.33722  -80.93171 13.89091  1.000 141.65383 ? 491 TYR B CA  1 
ATOM   15476 C C   . TYR D 1 491 ? -5.72483  -81.14765 12.43080  1.000 143.70934 ? 491 TYR B C   1 
ATOM   15477 O O   . TYR D 1 491 ? -6.70366  -80.55156 11.97154  1.000 142.50393 ? 491 TYR B O   1 
ATOM   15478 C CB  . TYR D 1 491 ? -5.46720  -79.44271 14.22991  1.000 136.94010 ? 491 TYR B CB  1 
ATOM   15479 C CG  . TYR D 1 491 ? -5.01756  -79.06578 15.62604  1.000 134.90565 ? 491 TYR B CG  1 
ATOM   15480 C CD1 . TYR D 1 491 ? -5.88286  -79.17074 16.70880  1.000 136.81114 ? 491 TYR B CD1 1 
ATOM   15481 C CD2 . TYR D 1 491 ? -3.73559  -78.58488 15.85541  1.000 133.50548 ? 491 TYR B CD2 1 
ATOM   15482 C CE1 . TYR D 1 491 ? -5.47619  -78.81980 17.98492  1.000 133.26335 ? 491 TYR B CE1 1 
ATOM   15483 C CE2 . TYR D 1 491 ? -3.32091  -78.23094 17.12753  1.000 132.32113 ? 491 TYR B CE2 1 
ATOM   15484 C CZ  . TYR D 1 491 ? -4.19521  -78.35090 18.18829  1.000 133.01858 ? 491 TYR B CZ  1 
ATOM   15485 O OH  . TYR D 1 491 ? -3.78753  -77.99996 19.45541  1.000 130.92096 ? 491 TYR B OH  1 
ATOM   15486 N N   . SER D 1 492 ? -4.99269  -81.98568 11.69598  1.000 147.18607 ? 492 SER B N   1 
ATOM   15487 C CA  . SER D 1 492 ? -5.22131  -82.09563 10.25792  1.000 149.35475 ? 492 SER B CA  1 
ATOM   15488 C C   . SER D 1 492 ? -6.54027  -82.79253 9.94854   1.000 152.03402 ? 492 SER B C   1 
ATOM   15489 O O   . SER D 1 492 ? -7.33801  -82.29745 9.14333   1.000 151.79715 ? 492 SER B O   1 
ATOM   15490 C CB  . SER D 1 492 ? -4.06218  -82.83770 9.59422   1.000 152.92097 ? 492 SER B CB  1 
ATOM   15491 O OG  . SER D 1 492 ? -2.82222  -82.23580 9.90957   1.000 150.87598 ? 492 SER B OG  1 
ATOM   15492 N N   . GLU D 1 493 ? -6.78953  -83.94252 10.58044  1.000 154.84488 ? 493 GLU B N   1 
ATOM   15493 C CA  . GLU D 1 493 ? -7.84847  -84.82943 10.10713  1.000 158.52953 ? 493 GLU B CA  1 
ATOM   15494 C C   . GLU D 1 493 ? -9.23549  -84.24834 10.36176  1.000 156.67142 ? 493 GLU B C   1 
ATOM   15495 O O   . GLU D 1 493 ? -10.10526 -84.30025 9.48452   1.000 160.81139 ? 493 GLU B O   1 
ATOM   15496 C CB  . GLU D 1 493 ? -7.71475  -86.20846 10.75013  1.000 162.10365 ? 493 GLU B CB  1 
ATOM   15497 C CG  . GLU D 1 493 ? -8.65166  -87.23637 10.14185  1.000 166.57260 ? 493 GLU B CG  1 
ATOM   15498 C CD  . GLU D 1 493 ? -8.43326  -87.40536 8.64891   1.000 169.61771 ? 493 GLU B CD  1 
ATOM   15499 O OE1 . GLU D 1 493 ? -7.29417  -87.72043 8.24421   1.000 171.37055 ? 493 GLU B OE1 1 
ATOM   15500 O OE2 . GLU D 1 493 ? -9.39903  -87.21627 7.87965   1.000 170.59151 ? 493 GLU B OE2 1 
ATOM   15501 N N   . GLU D 1 494 ? -9.47278  -83.70635 11.56071  1.000 153.42892 ? 494 GLU B N   1 
ATOM   15502 C CA  . GLU D 1 494 ? -10.77181 -83.09526 11.82836  1.000 151.93401 ? 494 GLU B CA  1 
ATOM   15503 C C   . GLU D 1 494 ? -11.04046 -81.94721 10.86532  1.000 151.46027 ? 494 GLU B C   1 
ATOM   15504 O O   . GLU D 1 494 ? -12.16632 -81.77912 10.38001  1.000 151.11022 ? 494 GLU B O   1 
ATOM   15505 C CB  . GLU D 1 494 ? -10.85117 -82.60128 13.27235  1.000 148.88101 ? 494 GLU B CB  1 
ATOM   15506 C CG  . GLU D 1 494 ? -12.12920 -81.82420 13.56102  1.000 147.34661 ? 494 GLU B CG  1 
ATOM   15507 C CD  . GLU D 1 494 ? -12.00245 -80.88823 14.74408  1.000 143.60932 ? 494 GLU B CD  1 
ATOM   15508 O OE1 . GLU D 1 494 ? -11.03568 -81.03432 15.51934  1.000 142.64342 ? 494 GLU B OE1 1 
ATOM   15509 O OE2 . GLU D 1 494 ? -12.87043 -80.00217 14.89286  1.000 142.83555 ? 494 GLU B OE2 1 
ATOM   15510 N N   . ALA D 1 495 ? -10.01132 -81.15028 10.56862  1.000 147.37556 ? 495 ALA B N   1 
ATOM   15511 C CA  . ALA D 1 495 ? -10.16397 -80.07325 9.59960   1.000 145.72800 ? 495 ALA B CA  1 
ATOM   15512 C C   . ALA D 1 495 ? -10.35763 -80.62120 8.19254   1.000 149.67058 ? 495 ALA B C   1 
ATOM   15513 O O   . ALA D 1 495 ? -11.15337 -80.07912 7.41733   1.000 150.07062 ? 495 ALA B O   1 
ATOM   15514 C CB  . ALA D 1 495 ? -8.95292  -79.14434 9.65396   1.000 142.19073 ? 495 ALA B CB  1 
ATOM   15515 N N   . ARG D 1 496 ? -9.63761  -81.69425 7.84671   1.000 152.99992 ? 496 ARG B N   1 
ATOM   15516 C CA  . ARG D 1 496 ? -9.76629  -82.29621 6.52166   1.000 157.40835 ? 496 ARG B CA  1 
ATOM   15517 C C   . ARG D 1 496 ? -11.21623 -82.63909 6.20525   1.000 160.90613 ? 496 ARG B C   1 
ATOM   15518 O O   . ARG D 1 496 ? -11.72191 -82.32503 5.12212   1.000 162.08522 ? 496 ARG B O   1 
ATOM   15519 C CB  . ARG D 1 496 ? -8.90136  -83.55427 6.42687   1.000 161.87467 ? 496 ARG B CB  1 
ATOM   15520 C CG  . ARG D 1 496 ? -7.46522  -83.33037 5.99327   1.000 160.79033 ? 496 ARG B CG  1 
ATOM   15521 C CD  . ARG D 1 496 ? -6.76229  -84.67042 5.86743   1.000 165.44089 ? 496 ARG B CD  1 
ATOM   15522 N NE  . ARG D 1 496 ? -7.65421  -85.67234 5.29416   1.000 170.19146 ? 496 ARG B NE  1 
ATOM   15523 C CZ  . ARG D 1 496 ? -7.31223  -86.92635 5.02923   1.000 175.12626 ? 496 ARG B CZ  1 
ATOM   15524 N NH1 . ARG D 1 496 ? -6.09533  -87.37945 5.28255   1.000 176.24745 ? 496 ARG B NH1 1 
ATOM   15525 N NH2 . ARG D 1 496 ? -8.21414  -87.74727 4.49896   1.000 179.34782 ? 496 ARG B NH2 1 
ATOM   15526 N N   . LEU D 1 497 ? -11.90054 -83.29506 7.14605   1.000 160.76138 ? 497 LEU B N   1 
ATOM   15527 C CA  . LEU D 1 497 ? -13.29951 -83.64695 6.93266   1.000 163.86175 ? 497 LEU B CA  1 
ATOM   15528 C C   . LEU D 1 497 ? -14.19442 -82.41489 6.93744   1.000 160.85876 ? 497 LEU B C   1 
ATOM   15529 O O   . LEU D 1 497 ? -15.21222 -82.38879 6.23616   1.000 163.46434 ? 497 LEU B O   1 
ATOM   15530 C CB  . LEU D 1 497 ? -13.75987 -84.64094 7.99951   1.000 164.95925 ? 497 LEU B CB  1 
ATOM   15531 C CG  . LEU D 1 497 ? -13.00599 -85.97100 8.06168   1.000 168.24386 ? 497 LEU B CG  1 
ATOM   15532 C CD1 . LEU D 1 497 ? -13.53137 -86.83099 9.20152   1.000 169.33609 ? 497 LEU B CD1 1 
ATOM   15533 C CD2 . LEU D 1 497 ? -13.10468 -86.71096 6.73564   1.000 173.28657 ? 497 LEU B CD2 1 
ATOM   15534 N N   . LYS D 1 498 ? -13.83455 -81.38793 7.71256   1.000 156.03976 ? 498 LYS B N   1 
ATOM   15535 C CA  . LYS D 1 498 ? -14.65047 -80.17887 7.75836   1.000 155.00543 ? 498 LYS B CA  1 
ATOM   15536 C C   . LYS D 1 498 ? -14.56606 -79.39285 6.45641   1.000 156.25821 ? 498 LYS B C   1 
ATOM   15537 O O   . LYS D 1 498 ? -15.51591 -78.68677 6.09916   1.000 157.13200 ? 498 LYS B O   1 
ATOM   15538 C CB  . LYS D 1 498 ? -14.23073 -79.30193 8.93850   1.000 148.74152 ? 498 LYS B CB  1 
ATOM   15539 C CG  . LYS D 1 498 ? -15.34381 -78.41286 9.46922   1.000 147.19396 ? 498 LYS B CG  1 
ATOM   15540 C CD  . LYS D 1 498 ? -16.64691 -79.18777 9.59184   1.000 151.02600 ? 498 LYS B CD  1 
ATOM   15541 C CE  . LYS D 1 498 ? -17.84885 -78.25968 9.62353   1.000 150.81019 ? 498 LYS B CE  1 
ATOM   15542 N NZ  . LYS D 1 498 ? -19.12792 -79.02158 9.67516   1.000 155.02648 ? 498 LYS B NZ  1 
ATOM   15543 N N   . ARG D 1 499 ? -13.44387 -79.49691 5.73871   1.000 154.00794 ? 499 ARG B N   1 
ATOM   15544 C CA  . ARG D 1 499 ? -13.34946 -78.87589 4.42175   1.000 154.91594 ? 499 ARG B CA  1 
ATOM   15545 C C   . ARG D 1 499 ? -14.31323 -79.52079 3.43247   1.000 160.24816 ? 499 ARG B C   1 
ATOM   15546 O O   . ARG D 1 499 ? -14.76492 -78.86074 2.48936   1.000 161.28776 ? 499 ARG B O   1 
ATOM   15547 C CB  . ARG D 1 499 ? -11.91032 -78.95898 3.90615   1.000 154.61064 ? 499 ARG B CB  1 
ATOM   15548 C CG  . ARG D 1 499 ? -10.90849 -78.16008 4.73144   1.000 149.52056 ? 499 ARG B CG  1 
ATOM   15549 C CD  . ARG D 1 499 ? -9.59060  -78.90518 4.91379   1.000 150.19169 ? 499 ARG B CD  1 
ATOM   15550 N NE  . ARG D 1 499 ? -8.72627  -78.83222 3.74303   1.000 151.88926 ? 499 ARG B NE  1 
ATOM   15551 C CZ  . ARG D 1 499 ? -7.51729  -79.37331 3.67535   1.000 153.04993 ? 499 ARG B CZ  1 
ATOM   15552 N NH1 . ARG D 1 499 ? -6.99862  -80.03837 4.69548   1.000 152.72357 ? 499 ARG B NH1 1 
ATOM   15553 N NH2 . ARG D 1 499 ? -6.80997  -79.24433 2.55555   1.000 154.93437 ? 499 ARG B NH2 1 
ATOM   15554 N N   . GLU D 1 500 ? -14.64639 -80.79377 3.64235   1.000 166.27257 ? 500 GLU B N   1 
ATOM   15555 C CA  . GLU D 1 500 ? -15.56421 -81.54669 2.78208   1.000 169.36241 ? 500 GLU B CA  1 
ATOM   15556 C C   . GLU D 1 500 ? -15.18479 -81.45568 1.30619   1.000 172.37067 ? 500 GLU B C   1 
ATOM   15557 O O   . GLU D 1 500 ? -14.77470 -82.44570 0.70128   1.000 176.42905 ? 500 GLU B O   1 
ATOM   15558 C CB  . GLU D 1 500 ? -17.00823 -81.07158 2.98069   1.000 169.78878 ? 500 GLU B CB  1 
ATOM   15559 C CG  . GLU D 1 500 ? -17.60163 -81.42257 4.33952   1.000 168.54126 ? 500 GLU B CG  1 
ATOM   15560 C CD  . GLU D 1 500 ? -18.31972 -80.25653 4.99135   1.000 165.24350 ? 500 GLU B CD  1 
ATOM   15561 O OE1 . GLU D 1 500 ? -18.98846 -79.48946 4.26619   1.000 166.16992 ? 500 GLU B OE1 1 
ATOM   15562 O OE2 . GLU D 1 500 ? -18.22105 -80.11057 6.22838   1.000 162.08259 ? 500 GLU B OE2 1 
ATOM   15563 N N   . ASP E 1 1   ? -8.83708  -71.00923 -19.12481 1.000 165.62512 ? 1   ASP E N   1 
ATOM   15564 C CA  . ASP E 1 1   ? -9.43602  -69.85809 -18.45801 1.000 162.21945 ? 1   ASP E CA  1 
ATOM   15565 C C   . ASP E 1 1   ? -8.46907  -69.25708 -17.44298 1.000 156.59246 ? 1   ASP E C   1 
ATOM   15566 O O   . ASP E 1 1   ? -7.82523  -69.98506 -16.68682 1.000 155.99502 ? 1   ASP E O   1 
ATOM   15567 C CB  . ASP E 1 1   ? -10.74214 -70.25786 -17.77111 1.000 164.88819 ? 1   ASP E CB  1 
ATOM   15568 C CG  . ASP E 1 1   ? -11.96601 -69.80082 -18.53730 1.000 167.98330 ? 1   ASP E CG  1 
ATOM   15569 O OD1 . ASP E 1 1   ? -11.88186 -69.68197 -19.77830 1.000 169.95985 ? 1   ASP E OD1 1 
ATOM   15570 O OD2 . ASP E 1 1   ? -13.01205 -69.55863 -17.89944 1.000 168.72286 ? 1   ASP E OD2 1 
ATOM   15571 N N   . GLN E 1 2   ? -8.37093  -67.92908 -17.42412 1.000 152.67883 ? 2   GLN E N   1 
ATOM   15572 C CA  . GLN E 1 2   ? -7.45495  -67.25708 -16.51310 1.000 150.52857 ? 2   GLN E CA  1 
ATOM   15573 C C   . GLN E 1 2   ? -7.89682  -65.81501 -16.31332 1.000 145.47797 ? 2   GLN E C   1 
ATOM   15574 O O   . GLN E 1 2   ? -8.58666  -65.23203 -17.15346 1.000 145.41480 ? 2   GLN E O   1 
ATOM   15575 C CB  . GLN E 1 2   ? -6.01290  -67.29530 -17.03093 1.000 148.68098 ? 2   GLN E CB  1 
ATOM   15576 C CG  . GLN E 1 2   ? -5.87070  -66.94349 -18.50396 1.000 148.87048 ? 2   GLN E CG  1 
ATOM   15577 C CD  . GLN E 1 2   ? -4.56168  -67.42870 -19.09776 1.000 149.77585 ? 2   GLN E CD  1 
ATOM   15578 O OE1 . GLN E 1 2   ? -3.72383  -67.99971 -18.39960 1.000 147.58348 ? 2   GLN E OE1 1 
ATOM   15579 N NE2 . GLN E 1 2   ? -4.38052  -67.20287 -20.39476 1.000 149.61004 ? 2   GLN E NE2 1 
ATOM   15580 N N   . ILE E 1 3   ? -7.48288  -65.25092 -15.17934 1.000 141.25641 ? 3   ILE E N   1 
ATOM   15581 C CA  . ILE E 1 3   ? -7.61275  -63.82787 -14.89852 1.000 136.10053 ? 3   ILE E CA  1 
ATOM   15582 C C   . ILE E 1 3   ? -6.24674  -63.31797 -14.46343 1.000 131.53156 ? 3   ILE E C   1 
ATOM   15583 O O   . ILE E 1 3   ? -5.42489  -64.07100 -13.92925 1.000 131.20520 ? 3   ILE E O   1 
ATOM   15584 C CB  . ILE E 1 3   ? -8.69084  -63.53263 -13.82867 1.000 136.05579 ? 3   ILE E CB  1 
ATOM   15585 C CG1 . ILE E 1 3   ? -9.23466  -62.11159 -13.99890 1.000 134.02133 ? 3   ILE E CG1 1 
ATOM   15586 C CG2 . ILE E 1 3   ? -8.14202  -63.74352 -12.42459 1.000 133.54759 ? 3   ILE E CG2 1 
ATOM   15587 C CD1 . ILE E 1 3   ? -10.20474 -61.69235 -12.91605 1.000 133.85289 ? 3   ILE E CD1 1 
ATOM   15588 N N   . CYS E 1 4   ? -5.99558  -62.03403 -14.70755 1.000 128.22327 ? 4   CYS E N   1 
ATOM   15589 C CA  . CYS E 1 4   ? -4.65753  -61.48516 -14.54946 1.000 124.29122 ? 4   CYS E CA  1 
ATOM   15590 C C   . CYS E 1 4   ? -4.70947  -60.15307 -13.81463 1.000 120.21441 ? 4   CYS E C   1 
ATOM   15591 O O   . CYS E 1 4   ? -5.75340  -59.50094 -13.72882 1.000 120.29600 ? 4   CYS E O   1 
ATOM   15592 C CB  . CYS E 1 4   ? -3.96436  -61.30339 -15.90641 1.000 126.35199 ? 4   CYS E CB  1 
ATOM   15593 S SG  . CYS E 1 4   ? -3.69343  -62.84053 -16.81820 1.000 154.40536 ? 4   CYS E SG  1 
ATOM   15594 N N   . ILE E 1 5   ? -3.55348  -59.76113 -13.28354 1.000 118.81688 ? 5   ILE E N   1 
ATOM   15595 C CA  . ILE E 1 5   ? -3.35741  -58.47708 -12.62467 1.000 112.39242 ? 5   ILE E CA  1 
ATOM   15596 C C   . ILE E 1 5   ? -2.21726  -57.76129 -13.33363 1.000 109.91844 ? 5   ILE E C   1 
ATOM   15597 O O   . ILE E 1 5   ? -1.19429  -58.37644 -13.65144 1.000 110.40008 ? 5   ILE E O   1 
ATOM   15598 C CB  . ILE E 1 5   ? -3.04160  -58.64794 -11.12362 1.000 110.77381 ? 5   ILE E CB  1 
ATOM   15599 C CG1 . ILE E 1 5   ? -4.03578  -59.60675 -10.46561 1.000 113.70047 ? 5   ILE E CG1 1 
ATOM   15600 C CG2 . ILE E 1 5   ? -3.05053  -57.30085 -10.41778 1.000 106.79965 ? 5   ILE E CG2 1 
ATOM   15601 C CD1 . ILE E 1 5   ? -5.40774  -59.01857 -10.25784 1.000 114.53215 ? 5   ILE E CD1 1 
ATOM   15602 N N   . GLY E 1 6   ? -2.39208  -56.46730 -13.58580 1.000 107.52868 ? 6   GLY E N   1 
ATOM   15603 C CA  . GLY E 1 6   ? -1.36592  -55.73449 -14.30477 1.000 109.99740 ? 6   GLY E CA  1 
ATOM   15604 C C   . GLY E 1 6   ? -1.47978  -54.24246 -14.08896 1.000 107.11021 ? 6   GLY E C   1 
ATOM   15605 O O   . GLY E 1 6   ? -2.47179  -53.73728 -13.55813 1.000 101.59902 ? 6   GLY E O   1 
ATOM   15606 N N   . TYR E 1 7   ? -0.43366  -53.53962 -14.51793 1.000 104.50200 ? 7   TYR E N   1 
ATOM   15607 C CA  . TYR E 1 7   ? -0.36651  -52.09062 -14.42409 1.000 96.26681  ? 7   TYR E CA  1 
ATOM   15608 C C   . TYR E 1 7   ? -0.29629  -51.47379 -15.81815 1.000 97.21166  ? 7   TYR E C   1 
ATOM   15609 O O   . TYR E 1 7   ? 0.17375   -52.09795 -16.77503 1.000 99.04082  ? 7   TYR E O   1 
ATOM   15610 C CB  . TYR E 1 7   ? 0.82444   -51.64565 -13.55201 1.000 92.76112  ? 7   TYR E CB  1 
ATOM   15611 C CG  . TYR E 1 7   ? 2.19646   -52.03586 -14.05981 1.000 92.81113  ? 7   TYR E CG  1 
ATOM   15612 C CD1 . TYR E 1 7   ? 2.85165   -51.27104 -15.01583 1.000 100.07779 ? 7   TYR E CD1 1 
ATOM   15613 C CD2 . TYR E 1 7   ? 2.84728   -53.15487 -13.55961 1.000 94.02180  ? 7   TYR E CD2 1 
ATOM   15614 C CE1 . TYR E 1 7   ? 4.10966   -51.62224 -15.47565 1.000 103.04657 ? 7   TYR E CE1 1 
ATOM   15615 C CE2 . TYR E 1 7   ? 4.10529   -53.51306 -14.01143 1.000 94.45606  ? 7   TYR E CE2 1 
ATOM   15616 C CZ  . TYR E 1 7   ? 4.73148   -52.74325 -14.96945 1.000 101.55955 ? 7   TYR E CZ  1 
ATOM   15617 O OH  . TYR E 1 7   ? 5.98349   -53.09644 -15.42227 1.000 104.47305 ? 7   TYR E OH  1 
ATOM   15618 N N   . HIS E 1 8   ? -0.77114  -50.23475 -15.91135 1.000 97.71961  ? 8   HIS E N   1 
ATOM   15619 C CA  . HIS E 1 8   ? -1.02392  -49.55887 -17.17746 1.000 95.90360  ? 8   HIS E CA  1 
ATOM   15620 C C   . HIS E 1 8   ? 0.26520   -49.03808 -17.80938 1.000 94.16919  ? 8   HIS E C   1 
ATOM   15621 O O   . HIS E 1 8   ? 1.24916   -48.75011 -17.12230 1.000 91.32674  ? 8   HIS E O   1 
ATOM   15622 C CB  . HIS E 1 8   ? -2.01482  -48.41573 -16.93770 1.000 96.60632  ? 8   HIS E CB  1 
ATOM   15623 C CG  . HIS E 1 8   ? -2.05459  -47.38885 -18.02483 1.000 94.94559  ? 8   HIS E CG  1 
ATOM   15624 N ND1 . HIS E 1 8   ? -2.51948  -47.66195 -19.29285 1.000 104.19934 ? 8   HIS E ND1 1 
ATOM   15625 C CD2 . HIS E 1 8   ? -1.70844  -46.07989 -18.02394 1.000 91.45833  ? 8   HIS E CD2 1 
ATOM   15626 C CE1 . HIS E 1 8   ? -2.44928  -46.56704 -20.02997 1.000 107.02862 ? 8   HIS E CE1 1 
ATOM   15627 N NE2 . HIS E 1 8   ? -1.95825  -45.59301 -19.28403 1.000 99.16979  ? 8   HIS E NE2 1 
ATOM   15628 N N   . ALA E 1 9   ? 0.25236   -48.92624 -19.14039 1.000 96.23522  ? 9   ALA E N   1 
ATOM   15629 C CA  . ALA E 1 9   ? 1.38351   -48.40645 -19.89833 1.000 95.24300  ? 9   ALA E CA  1 
ATOM   15630 C C   . ALA E 1 9   ? 0.87673   -47.53553 -21.04148 1.000 96.20627  ? 9   ALA E C   1 
ATOM   15631 O O   . ALA E 1 9   ? -0.20524  -47.76947 -21.58658 1.000 99.08556  ? 9   ALA E O   1 
ATOM   15632 C CB  . ALA E 1 9   ? 2.26244   -49.53561 -20.44910 1.000 97.77488  ? 9   ALA E CB  1 
ATOM   15633 N N   . ASN E 1 10  ? 1.67588   -46.53166 -21.40751 1.000 94.01654  ? 10  ASN E N   1 
ATOM   15634 C CA  . ASN E 1 10  ? 1.28910   -45.55374 -22.41667 1.000 94.54555  ? 10  ASN E CA  1 
ATOM   15635 C C   . ASN E 1 10  ? 2.48923   -45.22797 -23.30158 1.000 96.63527  ? 10  ASN E C   1 
ATOM   15636 O O   . ASN E 1 10  ? 3.60516   -45.70507 -23.07340 1.000 100.24886 ? 10  ASN E O   1 
ATOM   15637 C CB  . ASN E 1 10  ? 0.71417   -44.29160 -21.75988 1.000 91.45044  ? 10  ASN E CB  1 
ATOM   15638 C CG  . ASN E 1 10  ? 1.77618   -43.45463 -21.06886 1.000 90.17134  ? 10  ASN E CG  1 
ATOM   15639 O OD1 . ASN E 1 10  ? 2.87010   -43.93572 -20.76668 1.000 86.49458  ? 10  ASN E OD1 1 
ATOM   15640 N ND2 . ASN E 1 10  ? 1.45729   -42.19057 -20.81605 1.000 93.81651  ? 10  ASN E ND2 1 
ATOM   15641 N N   . ASN E 1 11  ? 2.25344   -44.38807 -24.31570 1.000 96.56158  ? 11  ASN E N   1 
ATOM   15642 C CA  . ASN E 1 11  ? 3.28458   -44.05029 -25.29263 1.000 95.96940  ? 11  ASN E CA  1 
ATOM   15643 C C   . ASN E 1 11  ? 4.37862   -43.15535 -24.72761 1.000 92.00314  ? 11  ASN E C   1 
ATOM   15644 O O   . ASN E 1 11  ? 5.42571   -43.01954 -25.36951 1.000 92.52162  ? 11  ASN E O   1 
ATOM   15645 C CB  . ASN E 1 11  ? 2.66680   -43.34737 -26.50478 1.000 100.06200 ? 11  ASN E CB  1 
ATOM   15646 C CG  . ASN E 1 11  ? 1.24078   -43.77724 -26.77088 1.000 111.14754 ? 11  ASN E CG  1 
ATOM   15647 O OD1 . ASN E 1 11  ? 0.95667   -44.96323 -26.93978 1.000 114.02420 ? 11  ASN E OD1 1 
ATOM   15648 N ND2 . ASN E 1 11  ? 0.33089   -42.80915 -26.81310 1.000 106.82333 ? 11  ASN E ND2 1 
ATOM   15649 N N   . SER E 1 12  ? 4.16456   -42.55119 -23.55970 1.000 92.59794  ? 12  SER E N   1 
ATOM   15650 C CA  . SER E 1 12  ? 5.03862   -41.48223 -23.08973 1.000 93.05063  ? 12  SER E CA  1 
ATOM   15651 C C   . SER E 1 12  ? 6.46655   -41.97636 -22.88852 1.000 90.16081  ? 12  SER E C   1 
ATOM   15652 O O   . SER E 1 12  ? 6.70036   -43.00431 -22.24537 1.000 85.73660  ? 12  SER E O   1 
ATOM   15653 C CB  . SER E 1 12  ? 4.49355   -40.89502 -21.78686 1.000 90.10554  ? 12  SER E CB  1 
ATOM   15654 O OG  . SER E 1 12  ? 5.16864   -39.69505 -21.44693 1.000 88.06056  ? 12  SER E OG  1 
ATOM   15655 N N   . THR E 1 13  ? 7.42069   -41.23554 -23.45450 1.000 89.28965  ? 13  THR E N   1 
ATOM   15656 C CA  . THR E 1 13  ? 8.84364   -41.47067 -23.25331 1.000 86.26297  ? 13  THR E CA  1 
ATOM   15657 C C   . THR E 1 13  ? 9.43963   -40.52661 -22.21436 1.000 88.56325  ? 13  THR E C   1 
ATOM   15658 O O   . THR E 1 13  ? 10.66364  -40.36574 -22.15824 1.000 86.83936  ? 13  THR E O   1 
ATOM   15659 C CB  . THR E 1 13  ? 9.59880   -41.34191 -24.57624 1.000 85.87609  ? 13  THR E CB  1 
ATOM   15660 O OG1 . THR E 1 13  ? 9.06901   -40.24094 -25.32743 1.000 85.56289  ? 13  THR E OG1 1 
ATOM   15661 C CG2 . THR E 1 13  ? 9.46675   -42.61899 -25.39211 1.000 90.35031  ? 13  THR E CG2 1 
ATOM   15662 N N   . GLU E 1 14  ? 8.59461   -39.89043 -21.40552 1.000 87.77368  ? 14  GLU E N   1 
ATOM   15663 C CA  . GLU E 1 14  ? 9.07759   -39.04435 -20.32357 1.000 83.17839  ? 14  GLU E CA  1 
ATOM   15664 C C   . GLU E 1 14  ? 9.91339   -39.87133 -19.35538 1.000 86.62091  ? 14  GLU E C   1 
ATOM   15665 O O   . GLU E 1 14  ? 9.49322   -40.94523 -18.91430 1.000 88.25795  ? 14  GLU E O   1 
ATOM   15666 C CB  . GLU E 1 14  ? 7.89558   -38.40314 -19.59578 1.000 85.78397  ? 14  GLU E CB  1 
ATOM   15667 C CG  . GLU E 1 14  ? 7.42279   -37.09216 -20.20398 1.000 86.76830  ? 14  GLU E CG  1 
ATOM   15668 C CD  . GLU E 1 14  ? 8.04085   -35.88015 -19.53406 1.000 94.56923  ? 14  GLU E CD  1 
ATOM   15669 O OE1 . GLU E 1 14  ? 8.97074   -36.05915 -18.71993 1.000 93.84809  ? 14  GLU E OE1 1 
ATOM   15670 O OE2 . GLU E 1 14  ? 7.59401   -34.74913 -19.82024 1.000 94.83769  ? 14  GLU E OE2 1 
ATOM   15671 N N   . GLN E 1 15  ? 11.10241  -39.37342 -19.03131 1.000 84.12851  ? 15  GLN E N   1 
ATOM   15672 C CA  . GLN E 1 15  ? 12.06124  -40.10544 -18.21712 1.000 83.33894  ? 15  GLN E CA  1 
ATOM   15673 C C   . GLN E 1 15  ? 12.31217  -39.36431 -16.91117 1.000 80.52281  ? 15  GLN E C   1 
ATOM   15674 O O   . GLN E 1 15  ? 12.39231  -38.13232 -16.89031 1.000 85.94715  ? 15  GLN E O   1 
ATOM   15675 C CB  . GLN E 1 15  ? 13.37530  -40.30567 -18.97895 1.000 84.04692  ? 15  GLN E CB  1 
ATOM   15676 C CG  . GLN E 1 15  ? 13.45823  -41.63976 -19.70978 1.000 88.60536  ? 15  GLN E CG  1 
ATOM   15677 C CD  . GLN E 1 15  ? 14.82127  -41.89099 -20.32660 1.000 90.45032  ? 15  GLN E CD  1 
ATOM   15678 O OE1 . GLN E 1 15  ? 15.54441  -40.95311 -20.66563 1.000 85.33655  ? 15  GLN E OE1 1 
ATOM   15679 N NE2 . GLN E 1 15  ? 15.17615  -43.16404 -20.48241 1.000 87.08939  ? 15  GLN E NE2 1 
ATOM   15680 N N   . VAL E 1 16  ? 12.42697  -40.12120 -15.82007 1.000 79.65955  ? 16  VAL E N   1 
ATOM   15681 C CA  . VAL E 1 16  ? 12.68188  -39.57007 -14.49711 1.000 78.25675  ? 16  VAL E CA  1 
ATOM   15682 C C   . VAL E 1 16  ? 13.83473  -40.33712 -13.86489 1.000 83.38631  ? 16  VAL E C   1 
ATOM   15683 O O   . VAL E 1 16  ? 14.23766  -41.40222 -14.33272 1.000 83.47843  ? 16  VAL E O   1 
ATOM   15684 C CB  . VAL E 1 16  ? 11.44178  -39.62682 -13.58324 1.000 76.46443  ? 16  VAL E CB  1 
ATOM   15685 C CG1 . VAL E 1 16  ? 10.32193  -38.78477 -14.15746 1.000 76.23546  ? 16  VAL E CG1 1 
ATOM   15686 C CG2 . VAL E 1 16  ? 10.99660  -41.06475 -13.38312 1.000 77.37507  ? 16  VAL E CG2 1 
ATOM   15687 N N   . ASP E 1 17  ? 14.35867  -39.77805 -12.77790 1.000 83.13365  ? 17  ASP E N   1 
ATOM   15688 C CA  . ASP E 1 17  ? 15.44652  -40.37908 -12.02371 1.000 82.88099  ? 17  ASP E CA  1 
ATOM   15689 C C   . ASP E 1 17  ? 15.01334  -40.60287 -10.58273 1.000 78.87525  ? 17  ASP E C   1 
ATOM   15690 O O   . ASP E 1 17  ? 14.23836  -39.82172 -10.02191 1.000 83.52844  ? 17  ASP E O   1 
ATOM   15691 C CB  . ASP E 1 17  ? 16.70262  -39.49423 -12.05067 1.000 84.31274  ? 17  ASP E CB  1 
ATOM   15692 C CG  . ASP E 1 17  ? 17.42976  -39.54646 -13.38059 1.000 84.83122  ? 17  ASP E CG  1 
ATOM   15693 O OD1 . ASP E 1 17  ? 16.92579  -40.20352 -14.31756 1.000 82.30461  ? 17  ASP E OD1 1 
ATOM   15694 O OD2 . ASP E 1 17  ? 18.50784  -38.92359 -13.48654 1.000 81.78875  ? 17  ASP E OD2 1 
ATOM   15695 N N   . THR E 1 18  ? 15.51315  -41.68085 -9.98955  1.000 77.42507  ? 18  THR E N   1 
ATOM   15696 C CA  . THR E 1 18  ? 15.31796  -41.96667 -8.57454  1.000 77.73037  ? 18  THR E CA  1 
ATOM   15697 C C   . THR E 1 18  ? 16.67687  -42.09374 -7.89537  1.000 77.35664  ? 18  THR E C   1 
ATOM   15698 O O   . THR E 1 18  ? 17.72895  -41.99593 -8.53227  1.000 78.33308  ? 18  THR E O   1 
ATOM   15699 C CB  . THR E 1 18  ? 14.49280  -43.23955 -8.36448  1.000 77.03555  ? 18  THR E CB  1 
ATOM   15700 O OG1 . THR E 1 18  ? 15.34568  -44.38566 -8.46725  1.000 80.40964  ? 18  THR E OG1 1 
ATOM   15701 C CG2 . THR E 1 18  ? 13.37890  -43.34055 -9.39659  1.000 77.05398  ? 18  THR E CG2 1 
ATOM   15702 N N   . ILE E 1 19  ? 16.64370  -42.32158 -6.58135  1.000 76.82763  ? 19  ILE E N   1 
ATOM   15703 C CA  . ILE E 1 19  ? 17.88461  -42.41263 -5.82220  1.000 78.78313  ? 19  ILE E CA  1 
ATOM   15704 C C   . ILE E 1 19  ? 18.67552  -43.65176 -6.22797  1.000 81.11236  ? 19  ILE E C   1 
ATOM   15705 O O   . ILE E 1 19  ? 19.91151  -43.64689 -6.18783  1.000 81.66505  ? 19  ILE E O   1 
ATOM   15706 C CB  . ILE E 1 19  ? 17.58044  -42.38542 -4.31024  1.000 79.70693  ? 19  ILE E CB  1 
ATOM   15707 C CG1 . ILE E 1 19  ? 18.85638  -42.15546 -3.49712  1.000 78.23570  ? 19  ILE E CG1 1 
ATOM   15708 C CG2 . ILE E 1 19  ? 16.87825  -43.66229 -3.86916  1.000 86.23402  ? 19  ILE E CG2 1 
ATOM   15709 C CD1 . ILE E 1 19  ? 19.45155  -40.77855 -3.67322  1.000 79.24108  ? 19  ILE E CD1 1 
ATOM   15710 N N   . MET E 1 20  ? 17.99245  -44.71374 -6.65492  1.000 80.17277  ? 20  MET E N   1 
ATOM   15711 C CA  . MET E 1 20  ? 18.64334  -45.97285 -6.98770  1.000 81.97825  ? 20  MET E CA  1 
ATOM   15712 C C   . MET E 1 20  ? 18.71148  -46.25903 -8.47866  1.000 84.47592  ? 20  MET E C   1 
ATOM   15713 O O   . MET E 1 20  ? 19.64745  -46.93118 -8.91948  1.000 91.20041  ? 20  MET E O   1 
ATOM   15714 C CB  . MET E 1 20  ? 17.92214  -47.13969 -6.30164  1.000 82.18091  ? 20  MET E CB  1 
ATOM   15715 C CG  . MET E 1 20  ? 18.17596  -47.24654 -4.81260  1.000 81.97299  ? 20  MET E CG  1 
ATOM   15716 S SD  . MET E 1 20  ? 17.50472  -48.77439 -4.13450  1.000 88.28164  ? 20  MET E SD  1 
ATOM   15717 C CE  . MET E 1 20  ? 15.80579  -48.68027 -4.69870  1.000 83.94164  ? 20  MET E CE  1 
ATOM   15718 N N   . GLU E 1 21  ? 17.75162  -45.77302 -9.26282  1.000 86.23666  ? 21  GLU E N   1 
ATOM   15719 C CA  . GLU E 1 21  ? 17.66074  -46.09117 -10.68079 1.000 83.56265  ? 21  GLU E CA  1 
ATOM   15720 C C   . GLU E 1 21  ? 17.58097  -44.80426 -11.48895 1.000 81.81770  ? 21  GLU E C   1 
ATOM   15721 O O   . GLU E 1 21  ? 16.92903  -43.84114 -11.07614 1.000 80.99392  ? 21  GLU E O   1 
ATOM   15722 C CB  . GLU E 1 21  ? 16.44067  -46.98107 -10.95982 1.000 86.10243  ? 21  GLU E CB  1 
ATOM   15723 C CG  . GLU E 1 21  ? 16.51273  -47.78323 -12.24872 1.000 90.47401  ? 21  GLU E CG  1 
ATOM   15724 C CD  . GLU E 1 21  ? 15.26566  -48.62112 -12.47676 1.000 91.89523  ? 21  GLU E CD  1 
ATOM   15725 O OE1 . GLU E 1 21  ? 14.52952  -48.86792 -11.49682 1.000 91.31095  ? 21  GLU E OE1 1 
ATOM   15726 O OE2 . GLU E 1 21  ? 15.02474  -49.03723 -13.63074 1.000 85.91820  ? 21  GLU E OE2 1 
ATOM   15727 N N   . LYS E 1 22  ? 18.25110  -44.79247 -12.63788 1.000 82.46778  ? 22  LYS E N   1 
ATOM   15728 C CA  . LYS E 1 22  ? 18.33933  -43.61558 -13.48901 1.000 81.71243  ? 22  LYS E CA  1 
ATOM   15729 C C   . LYS E 1 22  ? 17.65844  -43.88566 -14.82405 1.000 82.98627  ? 22  LYS E C   1 
ATOM   15730 O O   . LYS E 1 22  ? 17.62737  -45.02371 -15.30192 1.000 86.59722  ? 22  LYS E O   1 
ATOM   15731 C CB  . LYS E 1 22  ? 19.80240  -43.21577 -13.72989 1.000 81.75980  ? 22  LYS E CB  1 
ATOM   15732 C CG  . LYS E 1 22  ? 20.55931  -42.77470 -12.48386 1.000 81.39134  ? 22  LYS E CG  1 
ATOM   15733 C CD  . LYS E 1 22  ? 19.89536  -41.58855 -11.80507 1.000 87.76842  ? 22  LYS E CD  1 
ATOM   15734 C CE  . LYS E 1 22  ? 20.72629  -41.09150 -10.62904 1.000 88.29743  ? 22  LYS E CE  1 
ATOM   15735 N NZ  . LYS E 1 22  ? 20.15636  -39.85837 -10.01525 1.000 79.99380  ? 22  LYS E NZ  1 
ATOM   15736 N N   . ASN E 1 23  ? 17.11563  -42.82167 -15.42224 1.000 81.27817  ? 23  ASN E N   1 
ATOM   15737 C CA  . ASN E 1 23  ? 16.48577  -42.87975 -16.74330 1.000 83.84426  ? 23  ASN E CA  1 
ATOM   15738 C C   . ASN E 1 23  ? 15.36766  -43.92463 -16.78130 1.000 84.13377  ? 23  ASN E C   1 
ATOM   15739 O O   . ASN E 1 23  ? 15.40463  -44.89073 -17.54718 1.000 83.98639  ? 23  ASN E O   1 
ATOM   15740 C CB  . ASN E 1 23  ? 17.52686  -43.15799 -17.83615 1.000 92.85850  ? 23  ASN E CB  1 
ATOM   15741 C CG  . ASN E 1 23  ? 18.05907  -41.89213 -18.48924 1.000 92.12157  ? 23  ASN E CG  1 
ATOM   15742 O OD1 . ASN E 1 23  ? 17.90813  -40.78805 -17.96239 1.000 88.35533  ? 23  ASN E OD1 1 
ATOM   15743 N ND2 . ASN E 1 23  ? 18.68718  -42.05434 -19.65115 1.000 89.75287  ? 23  ASN E ND2 1 
ATOM   15744 N N   . VAL E 1 24  ? 14.36359  -43.71542 -15.93644 1.000 83.44685  ? 24  VAL E N   1 
ATOM   15745 C CA  . VAL E 1 24  ? 13.22647  -44.62328 -15.82946 1.000 82.32040  ? 24  VAL E CA  1 
ATOM   15746 C C   . VAL E 1 24  ? 12.03362  -43.98523 -16.52666 1.000 81.97825  ? 24  VAL E C   1 
ATOM   15747 O O   . VAL E 1 24  ? 11.60670  -42.88214 -16.16384 1.000 80.98339  ? 24  VAL E O   1 
ATOM   15748 C CB  . VAL E 1 24  ? 12.90527  -44.95408 -14.36445 1.000 81.79402  ? 24  VAL E CB  1 
ATOM   15749 C CG1 . VAL E 1 24  ? 12.02313  -46.19097 -14.28341 1.000 82.06510  ? 24  VAL E CG1 1 
ATOM   15750 C CG2 . VAL E 1 24  ? 14.18916  -45.16513 -13.57729 1.000 81.62821  ? 24  VAL E CG2 1 
ATOM   15751 N N   . THR E 1 25  ? 11.49566  -44.67829 -17.52664 1.000 82.94152  ? 25  THR E N   1 
ATOM   15752 C CA  . THR E 1 25  ? 10.37080  -44.16826 -18.29683 1.000 83.75478  ? 25  THR E CA  1 
ATOM   15753 C C   . THR E 1 25  ? 9.06869   -44.39703 -17.53894 1.000 87.46575  ? 25  THR E C   1 
ATOM   15754 O O   . THR E 1 25  ? 8.77952   -45.51994 -17.11184 1.000 87.53944  ? 25  THR E O   1 
ATOM   15755 C CB  . THR E 1 25  ? 10.31187  -44.84941 -19.66375 1.000 85.65237  ? 25  THR E CB  1 
ATOM   15756 O OG1 . THR E 1 25  ? 11.60894  -44.81163 -20.27361 1.000 84.84965  ? 25  THR E OG1 1 
ATOM   15757 C CG2 . THR E 1 25  ? 9.31105   -44.14541 -20.56495 1.000 88.72643  ? 25  THR E CG2 1 
ATOM   15758 N N   . VAL E 1 26  ? 8.27879   -43.33492 -17.38016 1.000 81.64400  ? 26  VAL E N   1 
ATOM   15759 C CA  . VAL E 1 26  ? 7.04070   -43.38469 -16.61429 1.000 80.80179  ? 26  VAL E CA  1 
ATOM   15760 C C   . VAL E 1 26  ? 5.88785   -42.91067 -17.49047 1.000 81.23079  ? 26  VAL E C   1 
ATOM   15761 O O   . VAL E 1 26  ? 6.08303   -42.32581 -18.55652 1.000 81.95456  ? 26  VAL E O   1 
ATOM   15762 C CB  . VAL E 1 26  ? 7.11865   -42.54755 -15.32238 1.000 78.93052  ? 26  VAL E CB  1 
ATOM   15763 C CG1 . VAL E 1 26  ? 7.94345   -43.27352 -14.27420 1.000 78.61732  ? 26  VAL E CG1 1 
ATOM   15764 C CG2 . VAL E 1 26  ? 7.70983   -41.18465 -15.61447 1.000 78.29623  ? 26  VAL E CG2 1 
ATOM   15765 N N   . THR E 1 27  ? 4.66776   -43.17048 -17.01358 1.000 80.85706  ? 27  THR E N   1 
ATOM   15766 C CA  . THR E 1 27  ? 3.47089   -42.83943 -17.78075 1.000 81.48345  ? 27  THR E CA  1 
ATOM   15767 C C   . THR E 1 27  ? 3.09203   -41.37138 -17.63696 1.000 80.45175  ? 27  THR E C   1 
ATOM   15768 O O   . THR E 1 27  ? 2.64121   -40.74644 -18.60308 1.000 81.47819  ? 27  THR E O   1 
ATOM   15769 C CB  . THR E 1 27  ? 2.29974   -43.72225 -17.34477 1.000 82.23354  ? 27  THR E CB  1 
ATOM   15770 O OG1 . THR E 1 27  ? 2.06460   -43.55006 -15.94082 1.000 80.52018  ? 27  THR E OG1 1 
ATOM   15771 C CG2 . THR E 1 27  ? 2.59561   -45.18832 -17.62857 1.000 84.01270  ? 27  THR E CG2 1 
ATOM   15772 N N   . HIS E 1 28  ? 3.25496   -40.80825 -16.44201 1.000 78.77260  ? 28  HIS E N   1 
ATOM   15773 C CA  . HIS E 1 28  ? 2.86508   -39.43318 -16.17421 1.000 77.89881  ? 28  HIS E CA  1 
ATOM   15774 C C   . HIS E 1 28  ? 3.90005   -38.79119 -15.26317 1.000 77.05398  ? 28  HIS E C   1 
ATOM   15775 O O   . HIS E 1 28  ? 4.52389   -39.46416 -14.43803 1.000 76.72762  ? 28  HIS E O   1 
ATOM   15776 C CB  . HIS E 1 28  ? 1.47202   -39.36295 -15.53538 1.000 78.59890  ? 28  HIS E CB  1 
ATOM   15777 C CG  . HIS E 1 28  ? 0.38206   -39.90493 -16.40543 1.000 78.68049  ? 28  HIS E CG  1 
ATOM   15778 N ND1 . HIS E 1 28  ? -0.08210  -41.19887 -16.29633 1.000 79.77535  ? 28  HIS E ND1 1 
ATOM   15779 C CD2 . HIS E 1 28  ? -0.33777  -39.32997 -17.39658 1.000 79.74640  ? 28  HIS E CD2 1 
ATOM   15780 C CE1 . HIS E 1 28  ? -1.03902  -41.39787 -17.18442 1.000 81.79928  ? 28  HIS E CE1 1 
ATOM   15781 N NE2 . HIS E 1 28  ? -1.21382  -40.27893 -17.86457 1.000 81.68348  ? 28  HIS E NE2 1 
ATOM   15782 N N   . ALA E 1 29  ? 4.07622   -37.48123 -15.41731 1.000 74.56157  ? 29  ALA E N   1 
ATOM   15783 C CA  . ALA E 1 29  ? 5.10221   -36.77425 -14.66628 1.000 72.60607  ? 29  ALA E CA  1 
ATOM   15784 C C   . ALA E 1 29  ? 4.75537   -35.29520 -14.59749 1.000 75.10901  ? 29  ALA E C   1 
ATOM   15785 O O   . ALA E 1 29  ? 3.99752   -34.77422 -15.41963 1.000 80.63335  ? 29  ALA E O   1 
ATOM   15786 C CB  . ALA E 1 29  ? 6.48626   -36.97248 -15.29110 1.000 73.51934  ? 29  ALA E CB  1 
ATOM   15787 N N   . GLN E 1 30  ? 5.33033   -34.62715 -13.59950 1.000 75.30903  ? 30  GLN E N   1 
ATOM   15788 C CA  . GLN E 1 30  ? 5.18247   -33.19211 -13.40569 1.000 70.46634  ? 30  GLN E CA  1 
ATOM   15789 C C   . GLN E 1 30  ? 6.54150   -32.58723 -13.09561 1.000 64.38930  ? 30  GLN E C   1 
ATOM   15790 O O   . GLN E 1 30  ? 7.30535   -33.13422 -12.29446 1.000 63.71027  ? 30  GLN E O   1 
ATOM   15791 C CB  . GLN E 1 30  ? 4.20938   -32.87287 -12.26583 1.000 67.15279  ? 30  GLN E CB  1 
ATOM   15792 C CG  . GLN E 1 30  ? 3.73253   -31.42982 -12.24305 1.000 66.65799  ? 30  GLN E CG  1 
ATOM   15793 C CD  . GLN E 1 30  ? 2.30349   -31.29960 -11.75323 1.000 74.96425  ? 30  GLN E CD  1 
ATOM   15794 O OE1 . GLN E 1 30  ? 1.54339   -32.26952 -11.75420 1.000 69.84258  ? 30  GLN E OE1 1 
ATOM   15795 N NE2 . GLN E 1 30  ? 1.93058   -30.09651 -11.33041 1.000 75.44589  ? 30  GLN E NE2 1 
ATOM   15796 N N   . ASP E 1 31  ? 6.84269   -31.46233 -13.73271 1.000 64.81567  ? 31  ASP E N   1 
ATOM   15797 C CA  . ASP E 1 31  ? 8.07075   -30.72544 -13.47266 1.000 65.50785  ? 31  ASP E CA  1 
ATOM   15798 C C   . ASP E 1 31  ? 7.75576   -29.59829 -12.49882 1.000 59.90718  ? 31  ASP E C   1 
ATOM   15799 O O   . ASP E 1 31  ? 6.88889   -28.76023 -12.77102 1.000 62.40222  ? 31  ASP E O   1 
ATOM   15800 C CB  . ASP E 1 31  ? 8.67295   -30.17366 -14.76565 1.000 69.98734  ? 31  ASP E CB  1 
ATOM   15801 C CG  . ASP E 1 31  ? 10.16697  -29.91081 -14.64852 1.000 66.59483  ? 31  ASP E CG  1 
ATOM   15802 O OD1 . ASP E 1 31  ? 10.61889  -29.49873 -13.55952 1.000 60.31249  ? 31  ASP E OD1 1 
ATOM   15803 O OD2 . ASP E 1 31  ? 10.88906  -30.11400 -15.64941 1.000 68.80299  ? 31  ASP E OD2 1 
ATOM   15804 N N   . ILE E 1 32  ? 8.45064   -29.58423 -11.36475 1.000 55.89354  ? 32  ILE E N   1 
ATOM   15805 C CA  . ILE E 1 32  ? 8.21664   -28.58009 -10.33689 1.000 52.81686  ? 32  ILE E CA  1 
ATOM   15806 C C   . ILE E 1 32  ? 9.17779   -27.41522 -10.53092 1.000 54.82763  ? 32  ILE E C   1 
ATOM   15807 O O   . ILE E 1 32  ? 9.32678   -26.56413 -9.64700  1.000 58.04380  ? 32  ILE E O   1 
ATOM   15808 C CB  . ILE E 1 32  ? 8.35141   -29.18794 -8.92980  1.000 52.09572  ? 32  ILE E CB  1 
ATOM   15809 C CG1 . ILE E 1 32  ? 9.70832   -29.87207 -8.76957  1.000 52.98793  ? 32  ILE E CG1 1 
ATOM   15810 C CG2 . ILE E 1 32  ? 7.22128   -30.16378 -8.66482  1.000 53.86962  ? 32  ILE E CG2 1 
ATOM   15811 C CD1 . ILE E 1 32  ? 9.95311   -30.39993 -7.37649  1.000 52.77738  ? 32  ILE E CD1 1 
ATOM   15812 N N   . LEU E 1 33  ? 9.83092   -27.36742 -11.68885 1.000 56.02777  ? 33  LEU E N   1 
ATOM   15813 C CA  . LEU E 1 33  ? 10.74408  -26.28957 -12.04488 1.000 50.26919  ? 33  LEU E CA  1 
ATOM   15814 C C   . LEU E 1 33  ? 10.14130  -25.46263 -13.17004 1.000 50.93769  ? 33  LEU E C   1 
ATOM   15815 O O   . LEU E 1 33  ? 9.76135   -26.01071 -14.21102 1.000 53.99068  ? 33  LEU E O   1 
ATOM   15816 C CB  . LEU E 1 33  ? 12.10407  -26.84177 -12.46866 1.000 50.08758  ? 33  LEU E CB  1 
ATOM   15817 C CG  . LEU E 1 33  ? 13.15922  -25.79392 -12.80767 1.000 47.76625  ? 33  LEU E CG  1 
ATOM   15818 C CD1 . LEU E 1 33  ? 13.88313  -25.35486 -11.55964 1.000 45.55546  ? 33  LEU E CD1 1 
ATOM   15819 C CD2 . LEU E 1 33  ? 14.13727  -26.34815 -13.82350 1.000 49.46909  ? 33  LEU E CD2 1 
ATOM   15820 N N   . GLU E 1 34  ? 10.05242  -24.14960 -12.96221 1.000 47.46095  ? 34  GLU E N   1 
ATOM   15821 C CA  . GLU E 1 34  ? 9.53663   -23.24666 -13.98337 1.000 49.72701  ? 34  GLU E CA  1 
ATOM   15822 C C   . GLU E 1 34  ? 10.69078  -22.68688 -14.80031 1.000 49.75860  ? 34  GLU E C   1 
ATOM   15823 O O   . GLU E 1 34  ? 11.65878  -22.16092 -14.23926 1.000 45.52125  ? 34  GLU E O   1 
ATOM   15824 C CB  . GLU E 1 34  ? 8.72669   -22.10750 -13.36759 1.000 46.15553  ? 34  GLU E CB  1 
ATOM   15825 C CG  . GLU E 1 34  ? 7.97189   -21.29454 -14.40777 1.000 48.12682  ? 34  GLU E CG  1 
ATOM   15826 C CD  . GLU E 1 34  ? 6.96789   -22.13252 -15.18678 1.000 60.62832  ? 34  GLU E CD  1 
ATOM   15827 O OE1 . GLU E 1 34  ? 5.84281   -22.34133 -14.68488 1.000 65.14465  ? 34  GLU E OE1 1 
ATOM   15828 O OE2 . GLU E 1 34  ? 7.30296   -22.58269 -16.30469 1.000 61.70477  ? 34  GLU E OE2 1 
ATOM   15829 N N   . LYS E 1 35  ? 10.57592  -22.79203 -16.12531 1.000 49.22959  ? 35  LYS E N   1 
ATOM   15830 C CA  . LYS E 1 35  ? 11.66905  -22.48025 -17.03122 1.000 48.53740  ? 35  LYS E CA  1 
ATOM   15831 C C   . LYS E 1 35  ? 11.32628  -21.41634 -18.06539 1.000 49.17432  ? 35  LYS E C   1 
ATOM   15832 O O   . LYS E 1 35  ? 12.21041  -21.02452 -18.83533 1.000 52.01676  ? 35  LYS E O   1 
ATOM   15833 C CB  . LYS E 1 35  ? 12.13099  -23.75939 -17.74402 1.000 52.08519  ? 35  LYS E CB  1 
ATOM   15834 C CG  . LYS E 1 35  ? 12.50276  -24.88132 -16.78485 1.000 54.25651  ? 35  LYS E CG  1 
ATOM   15835 C CD  . LYS E 1 35  ? 11.87366  -26.21029 -17.17976 1.000 55.14082  ? 35  LYS E CD  1 
ATOM   15836 C CE  . LYS E 1 35  ? 12.80266  -27.02950 -18.05856 1.000 68.76088  ? 35  LYS E CE  1 
ATOM   15837 N NZ  . LYS E 1 35  ? 12.44050  -28.47646 -18.03743 1.000 76.46180  ? 35  LYS E NZ  1 
ATOM   15838 N N   . THR E 1 36  ? 10.08734  -20.93320 -18.10458 1.000 50.86663  ? 36  THR E N   1 
ATOM   15839 C CA  . THR E 1 36  ? 9.66756   -19.93427 -19.07774 1.000 52.75633  ? 36  THR E CA  1 
ATOM   15840 C C   . THR E 1 36  ? 9.37363   -18.60716 -18.38993 1.000 50.46921  ? 36  THR E C   1 
ATOM   15841 O O   . THR E 1 36  ? 9.13050   -18.54699 -17.18096 1.000 48.26631  ? 36  THR E O   1 
ATOM   15842 C CB  . THR E 1 36  ? 8.42960   -20.39923 -19.85483 1.000 57.04368  ? 36  THR E CB  1 
ATOM   15843 O OG1 . THR E 1 36  ? 7.42444   -20.84101 -18.93588 1.000 61.57580  ? 36  THR E OG1 1 
ATOM   15844 C CG2 . THR E 1 36  ? 8.78657   -21.53938 -20.79865 1.000 59.04655  ? 36  THR E CG2 1 
ATOM   15845 N N   . HIS E 1 37  ? 9.39884   -17.53325 -19.18005 1.000 50.76398  ? 37  HIS E N   1 
ATOM   15846 C CA  . HIS E 1 37  ? 9.09593   -16.20316 -18.67224 1.000 49.29538  ? 37  HIS E CA  1 
ATOM   15847 C C   . HIS E 1 37  ? 8.43114   -15.39022 -19.77741 1.000 52.77738  ? 37  HIS E C   1 
ATOM   15848 O O   . HIS E 1 37  ? 8.27421   -15.85333 -20.90937 1.000 55.83827  ? 37  HIS E O   1 
ATOM   15849 C CB  . HIS E 1 37  ? 10.35494  -15.51324 -18.13218 1.000 44.67904  ? 37  HIS E CB  1 
ATOM   15850 C CG  . HIS E 1 37  ? 11.46407  -15.38348 -19.13108 1.000 44.15003  ? 37  HIS E CG  1 
ATOM   15851 N ND1 . HIS E 1 37  ? 11.55428  -14.32759 -20.01119 1.000 44.85011  ? 37  HIS E ND1 1 
ATOM   15852 C CD2 . HIS E 1 37  ? 12.54301  -16.16462 -19.37187 1.000 43.04463  ? 37  HIS E CD2 1 
ATOM   15853 C CE1 . HIS E 1 37  ? 12.63335  -14.46980 -20.76005 1.000 43.94474  ? 37  HIS E CE1 1 
ATOM   15854 N NE2 . HIS E 1 37  ? 13.25119  -15.57682 -20.39186 1.000 42.90251  ? 37  HIS E NE2 1 
ATOM   15855 N N   . ASN E 1 38  ? 8.02524   -14.16513 -19.42760 1.000 53.05899  ? 38  ASN E N   1 
ATOM   15856 C CA  . ASN E 1 38  ? 7.33744   -13.29317 -20.37778 1.000 56.02777  ? 38  ASN E CA  1 
ATOM   15857 C C   . ASN E 1 38  ? 8.26461   -12.83140 -21.48873 1.000 56.48835  ? 38  ASN E C   1 
ATOM   15858 O O   . ASN E 1 38  ? 7.84475   -12.70549 -22.64479 1.000 59.09919  ? 38  ASN E O   1 
ATOM   15859 C CB  . ASN E 1 38  ? 6.76749   -12.06902 -19.66298 1.000 55.33295  ? 38  ASN E CB  1 
ATOM   15860 C CG  . ASN E 1 38  ? 5.48138   -12.35979 -18.93809 1.000 66.20004  ? 38  ASN E CG  1 
ATOM   15861 O OD1 . ASN E 1 38  ? 5.18122   -13.50772 -18.61099 1.000 79.99117  ? 38  ASN E OD1 1 
ATOM   15862 N ND2 . ASN E 1 38  ? 4.70947   -11.31368 -18.66930 1.000 76.40653  ? 38  ASN E ND2 1 
ATOM   15863 N N   . GLY E 1 39  ? 9.52261   -12.56250 -21.15562 1.000 52.69053  ? 39  GLY E N   1 
ATOM   15864 C CA  . GLY E 1 39  ? 10.37179  -11.78869 -22.02962 1.000 51.09560  ? 39  GLY E CA  1 
ATOM   15865 C C   . GLY E 1 39  ? 10.06295  -10.31266 -22.01383 1.000 50.79820  ? 39  GLY E C   1 
ATOM   15866 O O   . GLY E 1 39  ? 10.60612  -9.56882  -22.83785 1.000 52.78528  ? 39  GLY E O   1 
ATOM   15867 N N   . LYS E 1 40  ? 9.19690   -9.87146  -21.10597 1.000 51.27720  ? 40  LYS E N   1 
ATOM   15868 C CA  . LYS E 1 40  ? 8.80404   -8.47840  -20.98718 1.000 51.95623  ? 40  LYS E CA  1 
ATOM   15869 C C   . LYS E 1 40  ? 8.92892   -8.04624  -19.53322 1.000 47.89258  ? 40  LYS E C   1 
ATOM   15870 O O   . LYS E 1 40  ? 8.95573   -8.87114  -18.61712 1.000 45.52125  ? 40  LYS E O   1 
ATOM   15871 C CB  . LYS E 1 40  ? 7.36712   -8.25530  -21.48037 1.000 58.86495  ? 40  LYS E CB  1 
ATOM   15872 C CG  . LYS E 1 40  ? 7.12923   -8.65544  -22.92834 1.000 63.21811  ? 40  LYS E CG  1 
ATOM   15873 C CD  . LYS E 1 40  ? 5.64928   -8.58532  -23.28552 1.000 73.12719  ? 40  LYS E CD  1 
ATOM   15874 C CE  . LYS E 1 40  ? 4.80008   -9.38411  -22.30552 1.000 78.54889  ? 40  LYS E CE  1 
ATOM   15875 N NZ  . LYS E 1 40  ? 3.33913   -9.19798  -22.53970 1.000 76.31705  ? 40  LYS E NZ  1 
ATOM   15876 N N   . LEU E 1 41  ? 9.02105   -6.73423  -19.33336 1.000 47.70835  ? 41  LEU E N   1 
ATOM   15877 C CA  . LEU E 1 41  ? 8.95097   -6.14607  -18.00344 1.000 45.21068  ? 41  LEU E CA  1 
ATOM   15878 C C   . LEU E 1 41  ? 7.49096   -5.87987  -17.66763 1.000 48.48739  ? 41  LEU E C   1 
ATOM   15879 O O   . LEU E 1 41  ? 6.72110   -5.43188  -18.52177 1.000 55.30926  ? 41  LEU E O   1 
ATOM   15880 C CB  . LEU E 1 41  ? 9.74510   -4.84215  -17.94050 1.000 41.15757  ? 41  LEU E CB  1 
ATOM   15881 C CG  . LEU E 1 41  ? 11.27209  -4.92531  -17.88432 1.000 40.89701  ? 41  LEU E CG  1 
ATOM   15882 C CD1 . LEU E 1 41  ? 11.82917  -3.62731  -17.35041 1.000 36.37015  ? 41  LEU E CD1 1 
ATOM   15883 C CD2 . LEU E 1 41  ? 11.77887  -6.10527  -17.07413 1.000 38.48093  ? 41  LEU E CD2 1 
ATOM   15884 N N   . CYS E 1 42  ? 7.10779   -6.15368  -16.42564 1.000 43.00252  ? 42  CYS E N   1 
ATOM   15885 C CA  . CYS E 1 42  ? 5.70175   -6.13148  -16.05580 1.000 45.22648  ? 42  CYS E CA  1 
ATOM   15886 C C   . CYS E 1 42  ? 5.49671   -5.24231  -14.83593 1.000 47.40305  ? 42  CYS E C   1 
ATOM   15887 O O   . CYS E 1 42  ? 6.44668   -4.85034  -14.15287 1.000 39.15996  ? 42  CYS E O   1 
ATOM   15888 C CB  . CYS E 1 42  ? 5.18856   -7.54639  -15.75669 1.000 48.22420  ? 42  CYS E CB  1 
ATOM   15889 S SG  . CYS E 1 42  ? 4.90160   -8.62652  -17.19159 1.000 59.27290  ? 42  CYS E SG  1 
ATOM   15890 N N   . ASP E 1 43  ? 4.23172   -4.92214  -14.57010 1.000 48.58214  ? 43  ASP E N   1 
ATOM   15891 C CA  . ASP E 1 43  ? 3.86664   -4.35795  -13.28021 1.000 41.04703  ? 43  ASP E CA  1 
ATOM   15892 C C   . ASP E 1 43  ? 4.02240   -5.41884  -12.19907 1.000 39.49947  ? 43  ASP E C   1 
ATOM   15893 O O   . ASP E 1 43  ? 3.93530   -6.62086  -12.46194 1.000 44.17635  ? 43  ASP E O   1 
ATOM   15894 C CB  . ASP E 1 43  ? 2.42370   -3.85179  -13.28843 1.000 45.32122  ? 43  ASP E CB  1 
ATOM   15895 C CG  . ASP E 1 43  ? 2.21293   -2.69488  -14.23959 1.000 53.07215  ? 43  ASP E CG  1 
ATOM   15896 O OD1 . ASP E 1 43  ? 3.21704   -2.10204  -14.68255 1.000 55.30137  ? 43  ASP E OD1 1 
ATOM   15897 O OD2 . ASP E 1 43  ? 1.04200   -2.37679  -14.54075 1.000 57.19107  ? 43  ASP E OD2 1 
ATOM   15898 N N   . LEU E 1 44  ? 4.25132   -4.96672  -10.97210 1.000 38.82571  ? 44  LEU E N   1 
ATOM   15899 C CA  . LEU E 1 44  ? 4.39809   -5.85961  -9.82397  1.000 37.77295  ? 44  LEU E CA  1 
ATOM   15900 C C   . LEU E 1 44  ? 3.23301   -5.61537  -8.87413  1.000 41.37601  ? 44  LEU E C   1 
ATOM   15901 O O   . LEU E 1 44  ? 3.25403   -4.66728  -8.08624  1.000 44.15529  ? 44  LEU E O   1 
ATOM   15902 C CB  . LEU E 1 44  ? 5.73704   -5.64467  -9.12985  1.000 34.95156  ? 44  LEU E CB  1 
ATOM   15903 C CG  . LEU E 1 44  ? 6.33683   -6.91167  -8.52964  1.000 34.18041  ? 44  LEU E CG  1 
ATOM   15904 C CD1 . LEU E 1 44  ? 6.86385   -7.81486  -9.63047  1.000 40.91543  ? 44  LEU E CD1 1 
ATOM   15905 C CD2 . LEU E 1 44  ? 7.44476   -6.55068  -7.55756  1.000 32.82762  ? 44  LEU E CD2 1 
ATOM   15906 N N   . ASN E 1 45  ? 2.22093   -6.48126  -8.95214  1.000 43.50258  ? 45  ASN E N   1 
ATOM   15907 C CA  . ASN E 1 45  ? 1.03684   -6.39103  -8.09728  1.000 43.23413  ? 45  ASN E CA  1 
ATOM   15908 C C   . ASN E 1 45  ? 0.31801   -5.05797  -8.28652  1.000 44.28952  ? 45  ASN E C   1 
ATOM   15909 O O   . ASN E 1 45  ? -0.12203  -4.42481  -7.32464  1.000 48.01628  ? 45  ASN E O   1 
ATOM   15910 C CB  . ASN E 1 45  ? 1.39565   -6.61690  -6.62722  1.000 46.90562  ? 45  ASN E CB  1 
ATOM   15911 C CG  . ASN E 1 45  ? 1.84247   -8.03792  -6.35100  1.000 48.55056  ? 45  ASN E CG  1 
ATOM   15912 O OD1 . ASN E 1 45  ? 1.33843   -8.98593  -6.95495  1.000 48.02944  ? 45  ASN E OD1 1 
ATOM   15913 N ND2 . ASN E 1 45  ? 2.80235   -8.19392  -5.44288  1.000 46.89510  ? 45  ASN E ND2 1 
ATOM   15914 N N   . GLY E 1 46  ? 0.20720   -4.62311  -9.53958  1.000 44.59745  ? 46  GLY E N   1 
ATOM   15915 C CA  . GLY E 1 46  ? -0.60064  -3.48506  -9.89981  1.000 46.71613  ? 46  GLY E CA  1 
ATOM   15916 C C   . GLY E 1 46  ? 0.13852   -2.16615  -9.99488  1.000 45.22121  ? 46  GLY E C   1 
ATOM   15917 O O   . GLY E 1 46  ? -0.37231  -1.23717  -10.62904 1.000 50.00336  ? 46  GLY E O   1 
ATOM   15918 N N   . VAL E 1 47  ? 1.31446   -2.05021  -9.38776  1.000 42.77355  ? 47  VAL E N   1 
ATOM   15919 C CA  . VAL E 1 47  ? 2.07660   -0.80630  -9.40582  1.000 42.74197  ? 47  VAL E CA  1 
ATOM   15920 C C   . VAL E 1 47  ? 3.20470   -0.91754  -10.42769 1.000 40.41274  ? 47  VAL E C   1 
ATOM   15921 O O   . VAL E 1 47  ? 4.02760   -1.83863  -10.37449 1.000 38.06246  ? 47  VAL E O   1 
ATOM   15922 C CB  . VAL E 1 47  ? 2.58949   -0.43719  -8.00381  1.000 40.78910  ? 47  VAL E CB  1 
ATOM   15923 C CG1 . VAL E 1 47  ? 1.43144   0.01404   -7.14599  1.000 47.71888  ? 47  VAL E CG1 1 
ATOM   15924 C CG2 . VAL E 1 47  ? 3.20928   -1.63618  -7.33260  1.000 43.69208  ? 47  VAL E CG2 1 
ATOM   15925 N N   . LYS E 1 48  ? 3.22491   0.02834   -11.36179 1.000 40.32852  ? 48  LYS E N   1 
ATOM   15926 C CA  . LYS E 1 48  ? 4.13403   -0.01189  -12.49369 1.000 39.23892  ? 48  LYS E CA  1 
ATOM   15927 C C   . LYS E 1 48  ? 5.55302   0.33401   -12.05057 1.000 38.07299  ? 48  LYS E C   1 
ATOM   15928 O O   . LYS E 1 48  ? 5.74400   1.07810   -11.08564 1.000 36.64913  ? 48  LYS E O   1 
ATOM   15929 C CB  . LYS E 1 48  ? 3.66326   0.97004   -13.56686 1.000 45.01592  ? 48  LYS E CB  1 
ATOM   15930 C CG  . LYS E 1 48  ? 4.36240   0.87680   -14.91077 1.000 48.26105  ? 48  LYS E CG  1 
ATOM   15931 C CD  . LYS E 1 48  ? 4.04963   2.10574   -15.75095 1.000 60.09405  ? 48  LYS E CD  1 
ATOM   15932 C CE  . LYS E 1 48  ? 4.98777   2.24850   -16.93986 1.000 59.37291  ? 48  LYS E CE  1 
ATOM   15933 N NZ  . LYS E 1 48  ? 6.38776   2.52039   -16.51374 1.000 57.73587  ? 48  LYS E NZ  1 
ATOM   15934 N N   . PRO E 1 49  ? 6.56404   -0.21218  -12.72040 1.000 36.42805  ? 49  PRO E N   1 
ATOM   15935 C CA  . PRO E 1 49  ? 7.93705   0.21170   -12.44629 1.000 33.36453  ? 49  PRO E CA  1 
ATOM   15936 C C   . PRO E 1 49  ? 8.18326   1.64162   -12.89543 1.000 34.22516  ? 49  PRO E C   1 
ATOM   15937 O O   . PRO E 1 49  ? 7.44241   2.21260   -13.69758 1.000 38.70727  ? 49  PRO E O   1 
ATOM   15938 C CB  . PRO E 1 49  ? 8.77203   -0.77649  -13.26909 1.000 32.67497  ? 49  PRO E CB  1 
ATOM   15939 C CG  . PRO E 1 49  ? 7.82911   -1.18652  -14.36314 1.000 36.31751  ? 49  PRO E CG  1 
ATOM   15940 C CD  . PRO E 1 49  ? 6.56600   -1.39829  -13.59126 1.000 39.36525  ? 49  PRO E CD  1 
ATOM   15941 N N   . LEU E 1 50  ? 9.25426   2.21956   -12.35438 1.000 34.20673  ? 50  LEU E N   1 
ATOM   15942 C CA  . LEU E 1 50  ? 9.76546   3.50545   -12.82548 1.000 35.31213  ? 50  LEU E CA  1 
ATOM   15943 C C   . LEU E 1 50  ? 10.81854  3.21821   -13.88333 1.000 34.59625  ? 50  LEU E C   1 
ATOM   15944 O O   . LEU E 1 50  ? 12.00650  3.08411   -13.58918 1.000 36.47543  ? 50  LEU E O   1 
ATOM   15945 C CB  . LEU E 1 50  ? 10.33742  4.32752   -11.67751 1.000 32.15912  ? 50  LEU E CB  1 
ATOM   15946 C CG  . LEU E 1 50  ? 10.75262  5.74043   -12.08763 1.000 33.65667  ? 50  LEU E CG  1 
ATOM   15947 C CD1 . LEU E 1 50  ? 9.55477   6.50950   -12.61785 1.000 42.42877  ? 50  LEU E CD1 1 
ATOM   15948 C CD2 . LEU E 1 50  ? 11.40258  6.47549   -10.93064 1.000 33.85143  ? 50  LEU E CD2 1 
ATOM   15949 N N   . ILE E 1 51  ? 10.37867  3.11111   -15.13436 1.000 37.69663  ? 51  ILE E N   1 
ATOM   15950 C CA  . ILE E 1 51  ? 11.30476  2.84688   -16.22823 1.000 40.67330  ? 51  ILE E CA  1 
ATOM   15951 C C   . ILE E 1 51  ? 12.01995  4.13076   -16.61130 1.000 41.37075  ? 51  ILE E C   1 
ATOM   15952 O O   . ILE E 1 51  ? 11.55413  4.89071   -17.46944 1.000 44.41059  ? 51  ILE E O   1 
ATOM   15953 C CB  . ILE E 1 51  ? 10.59283  2.22082   -17.43523 1.000 43.09990  ? 51  ILE E CB  1 
ATOM   15954 C CG1 . ILE E 1 51  ? 9.61066   1.15898   -16.95422 1.000 42.71038  ? 51  ILE E CG1 1 
ATOM   15955 C CG2 . ILE E 1 51  ? 11.61187  1.63859   -18.40505 1.000 44.23162  ? 51  ILE E CG2 1 
ATOM   15956 C CD1 . ILE E 1 51  ? 8.95370   0.42693   -18.05321 1.000 51.61672  ? 51  ILE E CD1 1 
ATOM   15957 N N   . LEU E 1 52  ? 13.14790  4.38271   -15.95620 1.000 38.29143  ? 52  LEU E N   1 
ATOM   15958 C CA  . LEU E 1 52  ? 14.05306  5.45256   -16.34323 1.000 37.26763  ? 52  LEU E CA  1 
ATOM   15959 C C   . LEU E 1 52  ? 14.80915  4.99934   -17.58709 1.000 39.33103  ? 52  LEU E C   1 
ATOM   15960 O O   . LEU E 1 52  ? 15.56204  4.02026   -17.53689 1.000 47.96365  ? 52  LEU E O   1 
ATOM   15961 C CB  . LEU E 1 52  ? 15.01297  5.75459   -15.19416 1.000 31.87224  ? 52  LEU E CB  1 
ATOM   15962 C CG  . LEU E 1 52  ? 14.37690  6.36081   -13.93930 1.000 33.07765  ? 52  LEU E CG  1 
ATOM   15963 C CD1 . LEU E 1 52  ? 15.41179  6.50682   -12.84020 1.000 30.44312  ? 52  LEU E CD1 1 
ATOM   15964 C CD2 . LEU E 1 52  ? 13.69508  7.69585   -14.22753 1.000 42.68670  ? 52  LEU E CD2 1 
ATOM   15965 N N   . LYS E 1 53  ? 14.60035  5.68423   -18.70420 1.000 38.29670  ? 53  LYS E N   1 
ATOM   15966 C CA  . LYS E 1 53  ? 15.10544  5.23102   -19.99409 1.000 39.13364  ? 53  LYS E CA  1 
ATOM   15967 C C   . LYS E 1 53  ? 16.45054  5.89584   -20.25002 1.000 40.93912  ? 53  LYS E C   1 
ATOM   15968 O O   . LYS E 1 53  ? 16.50771  7.09580   -20.54215 1.000 51.11139  ? 53  LYS E O   1 
ATOM   15969 C CB  . LYS E 1 53  ? 14.12260  5.56500   -21.11224 1.000 44.93433  ? 53  LYS E CB  1 
ATOM   15970 C CG  . LYS E 1 53  ? 12.66655  5.44820   -20.72738 1.000 47.89522  ? 53  LYS E CG  1 
ATOM   15971 C CD  . LYS E 1 53  ? 11.79173  5.89617   -21.87953 1.000 57.07000  ? 53  LYS E CD  1 
ATOM   15972 C CE  . LYS E 1 53  ? 11.96192  7.38312   -22.14769 1.000 53.79329  ? 53  LYS E CE  1 
ATOM   15973 N NZ  . LYS E 1 53  ? 11.27490  8.23331   -21.13886 1.000 55.93302  ? 53  LYS E NZ  1 
ATOM   15974 N N   . ASP E 1 54  ? 17.53045  5.11874   -20.14581 1.000 35.41477  ? 54  ASP E N   1 
ATOM   15975 C CA  . ASP E 1 54  ? 18.88253  5.62856   -20.38172 1.000 39.18365  ? 54  ASP E CA  1 
ATOM   15976 C C   . ASP E 1 54  ? 19.18257  6.83563   -19.49682 1.000 36.92022  ? 54  ASP E C   1 
ATOM   15977 O O   . ASP E 1 54  ? 20.01870  7.67950   -19.82683 1.000 41.07335  ? 54  ASP E O   1 
ATOM   15978 C CB  . ASP E 1 54  ? 19.09273  5.97236   -21.86073 1.000 40.82595  ? 54  ASP E CB  1 
ATOM   15979 C CG  . ASP E 1 54  ? 20.41774  5.46415   -22.39953 1.000 40.50486  ? 54  ASP E CG  1 
ATOM   15980 O OD1 . ASP E 1 54  ? 21.16558  4.80316   -21.64637 1.000 44.23162  ? 54  ASP E OD1 1 
ATOM   15981 O OD2 . ASP E 1 54  ? 20.69889  5.71198   -23.58952 1.000 43.56049  ? 54  ASP E OD2 1 
ATOM   15982 N N   . CYS E 1 55  ? 18.47945  6.92484   -18.37391 1.000 38.18353  ? 55  CYS E N   1 
ATOM   15983 C CA  . CYS E 1 55  ? 18.65546  7.97393   -17.38801 1.000 34.11988  ? 55  CYS E CA  1 
ATOM   15984 C C   . CYS E 1 55  ? 18.96724  7.31506   -16.05290 1.000 35.58321  ? 55  CYS E C   1 
ATOM   15985 O O   . CYS E 1 55  ? 18.49308  6.21114   -15.76883 1.000 35.60427  ? 55  CYS E O   1 
ATOM   15986 C CB  . CYS E 1 55  ? 17.39154  8.84009   -17.26626 1.000 38.39671  ? 55  CYS E CB  1 
ATOM   15987 S SG  . CYS E 1 55  ? 17.33282  10.30897  -18.33443 1.000 50.30077  ? 55  CYS E SG  1 
ATOM   15988 N N   . SER E 1 56  ? 19.77522  7.98106   -15.23989 1.000 35.33582  ? 56  SER E N   1 
ATOM   15989 C CA  . SER E 1 56  ? 20.09802  7.47018   -13.91780 1.000 30.34048  ? 56  SER E CA  1 
ATOM   15990 C C   . SER E 1 56  ? 19.17797  8.09340   -12.87597 1.000 32.30651  ? 56  SER E C   1 
ATOM   15991 O O   . SER E 1 56  ? 18.53511  9.11945   -13.11516 1.000 37.19393  ? 56  SER E O   1 
ATOM   15992 C CB  . SER E 1 56  ? 21.56001  7.74906   -13.56467 1.000 30.83528  ? 56  SER E CB  1 
ATOM   15993 O OG  . SER E 1 56  ? 21.68807  8.97113   -12.85880 1.000 33.68035  ? 56  SER E OG  1 
ATOM   15994 N N   . VAL E 1 57  ? 19.11377  7.44655   -11.70890 1.000 29.34299  ? 57  VAL E N   1 
ATOM   15995 C CA  . VAL E 1 57  ? 18.32971  7.99676   -10.60705 1.000 30.47734  ? 57  VAL E CA  1 
ATOM   15996 C C   . VAL E 1 57  ? 18.82482  9.39575   -10.26116 1.000 32.61970  ? 57  VAL E C   1 
ATOM   15997 O O   . VAL E 1 57  ? 18.02890  10.30587  -9.99636  1.000 35.56479  ? 57  VAL E O   1 
ATOM   15998 C CB  . VAL E 1 57  ? 18.37347  7.05190   -9.39194  1.000 29.11139  ? 57  VAL E CB  1 
ATOM   15999 C CG1 . VAL E 1 57  ? 17.79641  7.73211   -8.16308  1.000 30.77474  ? 57  VAL E CG1 1 
ATOM   16000 C CG2 . VAL E 1 57  ? 17.61036  5.77395   -9.68987  1.000 28.38235  ? 57  VAL E CG2 1 
ATOM   16001 N N   . ALA E 1 58  ? 20.14385  9.59860   -10.29404 1.000 31.87751  ? 58  ALA E N   1 
ATOM   16002 C CA  . ALA E 1 58  ? 20.69597  10.92857  -10.05813 1.000 33.86985  ? 58  ALA E CA  1 
ATOM   16003 C C   . ALA E 1 58  ? 20.25220  11.91149  -11.13930 1.000 39.84951  ? 58  ALA E C   1 
ATOM   16004 O O   . ALA E 1 58  ? 19.84129  13.03857  -10.83748 1.000 41.92608  ? 58  ALA E O   1 
ATOM   16005 C CB  . ALA E 1 58  ? 22.22096  10.85441  -9.98496  1.000 33.92775  ? 58  ALA E CB  1 
ATOM   16006 N N   . GLY E 1 59  ? 20.32229  11.49633  -12.40724 1.000 34.13830  ? 59  GLY E N   1 
ATOM   16007 C CA  . GLY E 1 59  ? 19.95751  12.39625  -13.49239 1.000 35.28055  ? 59  GLY E CA  1 
ATOM   16008 C C   . GLY E 1 59  ? 18.50356  12.82641  -13.44360 1.000 39.48105  ? 59  GLY E C   1 
ATOM   16009 O O   . GLY E 1 59  ? 18.18671  13.99942  -13.64877 1.000 45.77654  ? 59  GLY E O   1 
ATOM   16010 N N   . TRP E 1 60  ? 17.60142  11.88654  -13.16859 1.000 37.01233  ? 60  TRP E N   1 
ATOM   16011 C CA  . TRP E 1 60  ? 16.18245  12.22371  -13.12179 1.000 38.67306  ? 60  TRP E CA  1 
ATOM   16012 C C   . TRP E 1 60  ? 15.84440  13.01789  -11.86392 1.000 41.75237  ? 60  TRP E C   1 
ATOM   16013 O O   . TRP E 1 60  ? 15.06351  13.97397  -11.92012 1.000 48.25842  ? 60  TRP E O   1 
ATOM   16014 C CB  . TRP E 1 60  ? 15.35832  10.93578  -13.23273 1.000 38.01772  ? 60  TRP E CB  1 
ATOM   16015 C CG  . TRP E 1 60  ? 14.06524  10.90002  -12.47487 1.000 40.13113  ? 60  TRP E CG  1 
ATOM   16016 C CD1 . TRP E 1 60  ? 12.87934  11.44410  -12.85706 1.000 44.76326  ? 60  TRP E CD1 1 
ATOM   16017 C CD2 . TRP E 1 60  ? 13.81902  10.23419  -11.22782 1.000 37.81506  ? 60  TRP E CD2 1 
ATOM   16018 N NE1 . TRP E 1 60  ? 11.91721  11.18932  -11.91314 1.000 47.48990  ? 60  TRP E NE1 1 
ATOM   16019 C CE2 . TRP E 1 60  ? 12.46501  10.44438  -10.90499 1.000 40.35221  ? 60  TRP E CE2 1 
ATOM   16020 C CE3 . TRP E 1 60  ? 14.61485  9.49620   -10.34764 1.000 39.19154  ? 60  TRP E CE3 1 
ATOM   16021 C CZ2 . TRP E 1 60  ? 11.88683  9.94258   -9.74200  1.000 42.28928  ? 60  TRP E CZ2 1 
ATOM   16022 C CZ3 . TRP E 1 60  ? 14.04066  8.99740   -9.19165  1.000 42.86830  ? 60  TRP E CZ3 1 
ATOM   16023 C CH2 . TRP E 1 60  ? 12.68865  9.22359   -8.89882  1.000 47.12933  ? 60  TRP E CH2 1 
ATOM   16024 N N   . LEU E 1 61  ? 16.45324  12.66196  -10.72881 1.000 39.61264  ? 61  LEU E N   1 
ATOM   16025 C CA  . LEU E 1 61  ? 16.14717  13.32714  -9.46392  1.000 43.38415  ? 61  LEU E CA  1 
ATOM   16026 C C   . LEU E 1 61  ? 16.72732  14.73508  -9.41502  1.000 45.18436  ? 61  LEU E C   1 
ATOM   16027 O O   . LEU E 1 61  ? 16.00440  15.71219  -9.19021  1.000 46.54505  ? 61  LEU E O   1 
ATOM   16028 C CB  . LEU E 1 61  ? 16.67495  12.49522  -8.29576  1.000 39.83636  ? 61  LEU E CB  1 
ATOM   16029 C CG  . LEU E 1 61  ? 16.02983  12.74145  -6.93786  1.000 41.26021  ? 61  LEU E CG  1 
ATOM   16030 C CD1 . LEU E 1 61  ? 14.66375  12.08761  -6.87494  1.000 43.48679  ? 61  LEU E CD1 1 
ATOM   16031 C CD2 . LEU E 1 61  ? 16.94265  12.22247  -5.84270  1.000 43.17623  ? 61  LEU E CD2 1 
ATOM   16032 N N   . LEU E 1 62  ? 18.04335  14.85491  -9.60189  1.000 43.04727  ? 62  LEU E N   1 
ATOM   16033 C CA  . LEU E 1 62  ? 18.70549  16.15285  -9.55897  1.000 44.05791  ? 62  LEU E CA  1 
ATOM   16034 C C   . LEU E 1 62  ? 18.25972  17.07476  -10.67912 1.000 44.26057  ? 62  LEU E C   1 
ATOM   16035 O O   . LEU E 1 62  ? 18.65885  18.24372  -10.69622 1.000 47.40042  ? 62  LEU E O   1 
ATOM   16036 C CB  . LEU E 1 62  ? 20.21648  15.96667  -9.64378  1.000 38.98889  ? 62  LEU E CB  1 
ATOM   16037 C CG  . LEU E 1 62  ? 20.92130  15.67574  -8.32367  1.000 41.48919  ? 62  LEU E CG  1 
ATOM   16038 C CD1 . LEU E 1 62  ? 22.34028  15.20356  -8.56445  1.000 41.08651  ? 62  LEU E CD1 1 
ATOM   16039 C CD2 . LEU E 1 62  ? 20.90934  16.89885  -7.42681  1.000 40.04691  ? 62  LEU E CD2 1 
ATOM   16040 N N   . GLY E 1 63  ? 17.43877  16.58775  -11.59116 1.000 42.69722  ? 63  GLY E N   1 
ATOM   16041 C CA  . GLY E 1 63  ? 17.28598  17.29062  -12.84526 1.000 45.94498  ? 63  GLY E CA  1 
ATOM   16042 C C   . GLY E 1 63  ? 18.41705  16.95038  -13.78709 1.000 45.28964  ? 63  GLY E C   1 
ATOM   16043 O O   . GLY E 1 63  ? 19.51596  16.58731  -13.37893 1.000 51.73252  ? 63  GLY E O   1 
ATOM   16044 N N   . ASN E 1 64  ? 18.11020  16.98226  -15.07813 1.000 41.94187  ? 64  ASN E N   1 
ATOM   16045 C CA  . ASN E 1 64  ? 19.11129  16.81703  -16.11300 1.000 42.02346  ? 64  ASN E CA  1 
ATOM   16046 C C   . ASN E 1 64  ? 18.45449  17.29996  -17.38613 1.000 45.00276  ? 64  ASN E C   1 
ATOM   16047 O O   . ASN E 1 64  ? 17.27148  17.00206  -17.59923 1.000 48.73216  ? 64  ASN E O   1 
ATOM   16048 C CB  . ASN E 1 64  ? 19.57015  15.36496  -16.26578 1.000 42.13663  ? 64  ASN E CB  1 
ATOM   16049 C CG  . ASN E 1 64  ? 20.79623  15.23473  -17.13963 1.000 43.92369  ? 64  ASN E CG  1 
ATOM   16050 O OD1 . ASN E 1 64  ? 20.70232  14.83060  -18.29959 1.000 44.36058  ? 64  ASN E OD1 1 
ATOM   16051 N ND2 . ASN E 1 64  ? 21.95721  15.55966  -16.58754 1.000 43.67629  ? 64  ASN E ND2 1 
ATOM   16052 N N   . PRO E 1 65  ? 19.15366  18.05278  -18.23114 1.000 43.95790  ? 65  PRO E N   1 
ATOM   16053 C CA  . PRO E 1 65  ? 18.51285  18.53671  -19.46127 1.000 45.10541  ? 65  PRO E CA  1 
ATOM   16054 C C   . PRO E 1 65  ? 17.93383  17.42067  -20.31220 1.000 45.03172  ? 65  PRO E C   1 
ATOM   16055 O O   . PRO E 1 65  ? 16.92592  17.63970  -20.99434 1.000 47.70046  ? 65  PRO E O   1 
ATOM   16056 C CB  . PRO E 1 65  ? 19.65302  19.28450  -20.17123 1.000 48.59004  ? 65  PRO E CB  1 
ATOM   16057 C CG  . PRO E 1 65  ? 20.91689  18.71443  -19.56502 1.000 54.35125  ? 65  PRO E CG  1 
ATOM   16058 C CD  . PRO E 1 65  ? 20.55770  18.48164  -18.13403 1.000 46.33450  ? 65  PRO E CD  1 
ATOM   16059 N N   . MET E 1 66  ? 18.50169  16.21562  -20.25400 1.000 43.63681  ? 66  MET E N   1 
ATOM   16060 C CA  . MET E 1 66  ? 18.10666  15.13455  -21.14491 1.000 44.27110  ? 66  MET E CA  1 
ATOM   16061 C C   . MET E 1 66  ? 17.26647  14.05773  -20.46588 1.000 45.28964  ? 66  MET E C   1 
ATOM   16062 O O   . MET E 1 66  ? 16.99842  13.01968  -21.07979 1.000 44.23951  ? 66  MET E O   1 
ATOM   16063 C CB  . MET E 1 66  ? 19.34367  14.50934  -21.78670 1.000 43.70261  ? 66  MET E CB  1 
ATOM   16064 C CG  . MET E 1 66  ? 20.14887  15.49516  -22.61373 1.000 43.22887  ? 66  MET E CG  1 
ATOM   16065 S SD  . MET E 1 66  ? 21.11792  14.67190  -23.88353 1.000 53.02741  ? 66  MET E SD  1 
ATOM   16066 C CE  . MET E 1 66  ? 19.92485  13.46696  -24.46952 1.000 49.30591  ? 66  MET E CE  1 
ATOM   16067 N N   . CYS E 1 67  ? 16.83636  14.27692  -19.22895 1.000 49.78755  ? 67  CYS E N   1 
ATOM   16068 C CA  . CYS E 1 67  ? 15.94118  13.35910  -18.54395 1.000 47.40305  ? 67  CYS E CA  1 
ATOM   16069 C C   . CYS E 1 67  ? 14.55624  13.99126  -18.45817 1.000 51.27720  ? 67  CYS E C   1 
ATOM   16070 O O   . CYS E 1 67  ? 14.42737  15.21728  -18.38733 1.000 56.82260  ? 67  CYS E O   1 
ATOM   16071 C CB  . CYS E 1 67  ? 16.46499  13.02720  -17.14685 1.000 43.34993  ? 67  CYS E CB  1 
ATOM   16072 S SG  . CYS E 1 67  ? 17.85286  11.85205  -17.11256 1.000 49.18748  ? 67  CYS E SG  1 
ATOM   16073 N N   . ASP E 1 68  ? 13.52015  13.14937  -18.46919 1.000 58.91496  ? 68  ASP E N   1 
ATOM   16074 C CA  . ASP E 1 68  ? 12.14821  13.64752  -18.54940 1.000 65.30257  ? 68  ASP E CA  1 
ATOM   16075 C C   . ASP E 1 68  ? 11.82119  14.57369  -17.38354 1.000 59.03339  ? 68  ASP E C   1 
ATOM   16076 O O   . ASP E 1 68  ? 12.12402  14.27279  -16.22348 1.000 55.86722  ? 68  ASP E O   1 
ATOM   16077 C CB  . ASP E 1 68  ? 11.15609  12.48462  -18.60137 1.000 60.73886  ? 68  ASP E CB  1 
ATOM   16078 C CG  . ASP E 1 68  ? 11.09617  11.82847  -19.97430 1.000 71.67702  ? 68  ASP E CG  1 
ATOM   16079 O OD1 . ASP E 1 68  ? 11.91131  12.19227  -20.85426 1.000 67.33965  ? 68  ASP E OD1 1 
ATOM   16080 O OD2 . ASP E 1 68  ? 10.22310  10.95854  -20.17830 1.000 72.23498  ? 68  ASP E OD2 1 
ATOM   16081 N N   . GLU E 1 69  ? 11.18535  15.70472  -17.70775 1.000 59.58872  ? 69  GLU E N   1 
ATOM   16082 C CA  . GLU E 1 69  ? 11.01236  16.78085  -16.73689 1.000 60.03615  ? 69  GLU E CA  1 
ATOM   16083 C C   . GLU E 1 69  ? 10.12418  16.35209  -15.57594 1.000 69.83206  ? 69  GLU E C   1 
ATOM   16084 O O   . GLU E 1 69  ? 10.43408  16.62919  -14.41094 1.000 71.64806  ? 69  GLU E O   1 
ATOM   16085 C CB  . GLU E 1 69  ? 10.43257  18.01384  -17.42810 1.000 64.62091  ? 69  GLU E CB  1 
ATOM   16086 C CG  . GLU E 1 69  ? 10.86875  18.17262  -18.87907 1.000 75.91700  ? 69  GLU E CG  1 
ATOM   16087 C CD  . GLU E 1 69  ? 10.22496  19.36761  -19.56228 1.000 83.33368  ? 69  GLU E CD  1 
ATOM   16088 O OE1 . GLU E 1 69  ? 9.31196   19.98078  -18.96646 1.000 74.66948  ? 69  GLU E OE1 1 
ATOM   16089 O OE2 . GLU E 1 69  ? 10.62712  19.68843  -20.70228 1.000 83.89164  ? 69  GLU E OE2 1 
ATOM   16090 N N   . PHE E 1 70  ? 9.01414   15.68118  -15.86999 1.000 74.11415  ? 70  PHE E N   1 
ATOM   16091 C CA  . PHE E 1 70  ? 8.09798   15.23940  -14.83104 1.000 77.04871  ? 70  PHE E CA  1 
ATOM   16092 C C   . PHE E 1 70  ? 7.62686   13.83141  -15.16092 1.000 77.90145  ? 70  PHE E C   1 
ATOM   16093 O O   . PHE E 1 70  ? 7.46395   13.47329  -16.33190 1.000 75.35640  ? 70  PHE E O   1 
ATOM   16094 C CB  . PHE E 1 70  ? 6.90007   16.19355  -14.69428 1.000 77.60667  ? 70  PHE E CB  1 
ATOM   16095 C CG  . PHE E 1 70  ? 6.20091   16.10678  -13.36435 1.000 81.91245  ? 70  PHE E CG  1 
ATOM   16096 C CD1 . PHE E 1 70  ? 6.82783   16.55485  -12.20933 1.000 78.30149  ? 70  PHE E CD1 1 
ATOM   16097 C CD2 . PHE E 1 70  ? 4.91784   15.58893  -13.26543 1.000 83.29683  ? 70  PHE E CD2 1 
ATOM   16098 C CE1 . PHE E 1 70  ? 6.19169   16.48506  -10.97939 1.000 77.53035  ? 70  PHE E CE1 1 
ATOM   16099 C CE2 . PHE E 1 70  ? 4.27570   15.51515  -12.03449 1.000 88.54220  ? 70  PHE E CE2 1 
ATOM   16100 C CZ  . PHE E 1 70  ? 4.91562   15.96421  -10.89047 1.000 77.96724  ? 70  PHE E CZ  1 
ATOM   16101 N N   . ILE E 1 71  ? 7.41665   13.03156  -14.11885 1.000 74.27996  ? 71  ILE E N   1 
ATOM   16102 C CA  . ILE E 1 71  ? 7.02352   11.63458  -14.26573 1.000 72.95875  ? 71  ILE E CA  1 
ATOM   16103 C C   . ILE E 1 71  ? 5.53047   11.50478  -14.01788 1.000 67.06594  ? 71  ILE E C   1 
ATOM   16104 O O   . ILE E 1 71  ? 4.96845   12.17494  -13.14202 1.000 68.75824  ? 71  ILE E O   1 
ATOM   16105 C CB  . ILE E 1 71  ? 7.83231   10.72861  -13.32154 1.000 70.86639  ? 71  ILE E CB  1 
ATOM   16106 C CG1 . ILE E 1 71  ? 9.32436   10.99242  -13.51140 1.000 66.20267  ? 71  ILE E CG1 1 
ATOM   16107 C CG2 . ILE E 1 71  ? 7.51718   9.26761   -13.57940 1.000 66.23689  ? 71  ILE E CG2 1 
ATOM   16108 C CD1 . ILE E 1 71  ? 9.80950   10.83420  -14.94333 1.000 50.51658  ? 71  ILE E CD1 1 
ATOM   16109 N N   . ARG E 1 72  ? 4.88846   10.62976  -14.78785 1.000 65.80263  ? 72  ARG E N   1 
ATOM   16110 C CA  . ARG E 1 72  ? 3.43846   10.52391  -14.85200 1.000 73.16140  ? 72  ARG E CA  1 
ATOM   16111 C C   . ARG E 1 72  ? 2.84624   9.58110   -13.81295 1.000 68.23976  ? 72  ARG E C   1 
ATOM   16112 O O   . ARG E 1 72  ? 1.62422   9.40124   -13.79307 1.000 69.31884  ? 72  ARG E O   1 
ATOM   16113 C CB  . ARG E 1 72  ? 3.02056   10.06579  -16.25199 1.000 77.97514  ? 72  ARG E CB  1 
ATOM   16114 C CG  . ARG E 1 72  ? 3.88850   8.94263   -16.80276 1.000 81.95719  ? 72  ARG E CG  1 
ATOM   16115 C CD  . ARG E 1 72  ? 3.62364   8.70249   -18.27877 1.000 80.27278  ? 72  ARG E CD  1 
ATOM   16116 N NE  . ARG E 1 72  ? 3.98285   9.86036   -19.08786 1.000 79.80694  ? 72  ARG E NE  1 
ATOM   16117 C CZ  . ARG E 1 72  ? 3.95400   9.88520   -20.41287 1.000 84.73121  ? 72  ARG E CZ  1 
ATOM   16118 N NH1 . ARG E 1 72  ? 3.59396   8.82316   -21.11578 1.000 87.62630  ? 72  ARG E NH1 1 
ATOM   16119 N NH2 . ARG E 1 72  ? 4.29620   11.00209  -21.04896 1.000 84.30221  ? 72  ARG E NH2 1 
ATOM   16120 N N   . VAL E 1 73  ? 3.66508   8.97411   -12.95979 1.000 67.30807  ? 73  VAL E N   1 
ATOM   16121 C CA  . VAL E 1 73  ? 3.19686   8.08328   -11.90674 1.000 63.79449  ? 73  VAL E CA  1 
ATOM   16122 C C   . VAL E 1 73  ? 3.59178   8.68640   -10.56277 1.000 62.83385  ? 73  VAL E C   1 
ATOM   16123 O O   . VAL E 1 73  ? 4.76279   9.00829   -10.36268 1.000 59.55714  ? 73  VAL E O   1 
ATOM   16124 C CB  . VAL E 1 73  ? 3.75872   6.65621   -12.03851 1.000 71.40067  ? 73  VAL E CB  1 
ATOM   16125 C CG1 . VAL E 1 73  ? 3.04976   5.91115   -13.15550 1.000 74.67211  ? 73  VAL E CG1 1 
ATOM   16126 C CG2 . VAL E 1 73  ? 5.26375   6.68101   -12.29635 1.000 65.67366  ? 73  VAL E CG2 1 
ATOM   16127 N N   . PRO E 1 74  ? 2.65170   8.88261   -9.63689  1.000 60.05983  ? 74  PRO E N   1 
ATOM   16128 C CA  . PRO E 1 74  ? 3.04759   9.23073   -8.26489  1.000 61.06258  ? 74  PRO E CA  1 
ATOM   16129 C C   . PRO E 1 74  ? 3.68438   8.06974   -7.52868  1.000 61.09417  ? 74  PRO E C   1 
ATOM   16130 O O   . PRO E 1 74  ? 4.39029   8.29878   -6.53863  1.000 60.86519  ? 74  PRO E O   1 
ATOM   16131 C CB  . PRO E 1 74  ? 1.72356   9.64295   -7.60609  1.000 62.16798  ? 74  PRO E CB  1 
ATOM   16132 C CG  . PRO E 1 74  ? 0.67057   8.95197   -8.41312  1.000 68.81615  ? 74  PRO E CG  1 
ATOM   16133 C CD  . PRO E 1 74  ? 1.19072   8.89675   -9.82106  1.000 67.17384  ? 74  PRO E CD  1 
ATOM   16134 N N   . GLU E 1 75  ? 3.46629   6.83971   -7.99056  1.000 61.71529  ? 75  GLU E N   1 
ATOM   16135 C CA  . GLU E 1 75  ? 3.90708   5.63574   -7.30538  1.000 53.50905  ? 75  GLU E CA  1 
ATOM   16136 C C   . GLU E 1 75  ? 4.61209   4.71255   -8.28519  1.000 53.41693  ? 75  GLU E C   1 
ATOM   16137 O O   . GLU E 1 75  ? 4.35723   4.74544   -9.49222  1.000 59.12288  ? 75  GLU E O   1 
ATOM   16138 C CB  . GLU E 1 75  ? 2.72793   4.88495   -6.68742  1.000 57.37793  ? 75  GLU E CB  1 
ATOM   16139 C CG  . GLU E 1 75  ? 1.51802   4.81597   -7.60854  1.000 62.02586  ? 75  GLU E CG  1 
ATOM   16140 C CD  . GLU E 1 75  ? 0.45086   3.86315   -7.10855  1.000 68.20028  ? 75  GLU E CD  1 
ATOM   16141 O OE1 . GLU E 1 75  ? 0.60868   3.33026   -5.98847  1.000 65.72367  ? 75  GLU E OE1 1 
ATOM   16142 O OE2 . GLU E 1 75  ? -0.53808  3.63817   -7.83963  1.000 66.55008  ? 75  GLU E OE2 1 
ATOM   16143 N N   . TRP E 1 76  ? 5.48994   3.87052   -7.74999  1.000 49.92967  ? 76  TRP E N   1 
ATOM   16144 C CA  . TRP E 1 76  ? 6.11191   2.82835   -8.55080  1.000 47.96891  ? 76  TRP E CA  1 
ATOM   16145 C C   . TRP E 1 76  ? 6.56168   1.71141   -7.62362  1.000 46.65559  ? 76  TRP E C   1 
ATOM   16146 O O   . TRP E 1 76  ? 6.72757   1.90854   -6.41663  1.000 48.18209  ? 76  TRP E O   1 
ATOM   16147 C CB  . TRP E 1 76  ? 7.28206   3.37013   -9.38074  1.000 46.55821  ? 76  TRP E CB  1 
ATOM   16148 C CG  . TRP E 1 76  ? 8.39004   3.95110   -8.56968  1.000 44.40532  ? 76  TRP E CG  1 
ATOM   16149 C CD1 . TRP E 1 76  ? 9.39989   3.27306   -7.95549  1.000 42.61037  ? 76  TRP E CD1 1 
ATOM   16150 C CD2 . TRP E 1 76  ? 8.60516   5.33611   -8.28882  1.000 44.60272  ? 76  TRP E CD2 1 
ATOM   16151 N NE1 . TRP E 1 76  ? 10.22992  4.15105   -7.30450  1.000 43.13412  ? 76  TRP E NE1 1 
ATOM   16152 C CE2 . TRP E 1 76  ? 9.76408   5.42507   -7.49370  1.000 41.92345  ? 76  TRP E CE2 1 
ATOM   16153 C CE3 . TRP E 1 76  ? 7.92932   6.50914   -8.63003  1.000 47.32410  ? 76  TRP E CE3 1 
ATOM   16154 C CZ2 . TRP E 1 76  ? 10.26016  6.63907   -7.03479  1.000 40.97070  ? 76  TRP E CZ2 1 
ATOM   16155 C CZ3 . TRP E 1 76  ? 8.42441   7.71214   -8.17512  1.000 46.84772  ? 76  TRP E CZ3 1 
ATOM   16156 C CH2 . TRP E 1 76  ? 9.57833   7.76911   -7.38600  1.000 43.37099  ? 76  TRP E CH2 1 
ATOM   16157 N N   . SER E 1 77  ? 6.74162   0.52633   -8.20646  1.000 43.77630  ? 77  SER E N   1 
ATOM   16158 C CA  . SER E 1 77  ? 7.14840   -0.65863  -7.45628  1.000 42.35771  ? 77  SER E CA  1 
ATOM   16159 C C   . SER E 1 77  ? 8.66538   -0.80880  -7.42109  1.000 41.28127  ? 77  SER E C   1 
ATOM   16160 O O   . SER E 1 77  ? 9.26725   -0.88874  -6.34602  1.000 46.07131  ? 77  SER E O   1 
ATOM   16161 C CB  . SER E 1 77  ? 6.50533   -1.90463  -8.06620  1.000 42.33666  ? 77  SER E CB  1 
ATOM   16162 O OG  . SER E 1 77  ? 6.59949   -1.87481  -9.47620  1.000 45.00276  ? 77  SER E OG  1 
ATOM   16163 N N   . TYR E 1 78  ? 9.28851   -0.86100  -8.59002  1.000 43.17097  ? 78  TYR E N   1 
ATOM   16164 C CA  . TYR E 1 78  ? 10.73050  -0.98817  -8.69884  1.000 40.93649  ? 78  TYR E CA  1 
ATOM   16165 C C   . TYR E 1 78  ? 11.20173  -0.06336  -9.80890  1.000 42.23138  ? 78  TYR E C   1 
ATOM   16166 O O   . TYR E 1 78  ? 10.43887  0.29662   -10.70503 1.000 40.58118  ? 78  TYR E O   1 
ATOM   16167 C CB  . TYR E 1 78  ? 11.14537  -2.44125  -8.97363  1.000 40.55223  ? 78  TYR E CB  1 
ATOM   16168 C CG  . TYR E 1 78  ? 10.58345  -3.01934  -10.25762 1.000 40.26799  ? 78  TYR E CG  1 
ATOM   16169 C CD1 . TYR E 1 78  ? 9.25642   -3.41620  -10.34572 1.000 40.63119  ? 78  TYR E CD1 1 
ATOM   16170 C CD2 . TYR E 1 78  ? 11.38956  -3.18956  -11.37451 1.000 42.89462  ? 78  TYR E CD2 1 
ATOM   16171 C CE1 . TYR E 1 78  ? 8.74449   -3.94828  -11.51172 1.000 41.13914  ? 78  TYR E CE1 1 
ATOM   16172 C CE2 . TYR E 1 78  ? 10.88663  -3.72564  -12.54251 1.000 41.54445  ? 78  TYR E CE2 1 
ATOM   16173 C CZ  . TYR E 1 78  ? 9.56459   -4.10250  -12.60561 1.000 41.14704  ? 78  TYR E CZ  1 
ATOM   16174 O OH  . TYR E 1 78  ? 9.06766   -4.63458  -13.77260 1.000 45.87129  ? 78  TYR E OH  1 
ATOM   16175 N N   . ILE E 1 79  ? 12.46277  0.33851   -9.73581  1.000 42.08399  ? 79  ILE E N   1 
ATOM   16176 C CA  . ILE E 1 79  ? 13.04897  1.22133   -10.73485 1.000 40.81279  ? 79  ILE E CA  1 
ATOM   16177 C C   . ILE E 1 79  ? 13.81399  0.36513   -11.73066 1.000 40.19429  ? 79  ILE E C   1 
ATOM   16178 O O   . ILE E 1 79  ? 14.54785  -0.55090  -11.33847 1.000 41.83923  ? 79  ILE E O   1 
ATOM   16179 C CB  . ILE E 1 79  ? 13.96702  2.26831   -10.08387 1.000 41.23916  ? 79  ILE E CB  1 
ATOM   16180 C CG1 . ILE E 1 79  ? 13.15003  3.22850   -9.21707  1.000 41.30495  ? 79  ILE E CG1 1 
ATOM   16181 C CG2 . ILE E 1 79  ? 14.72622  3.04310   -11.15687 1.000 40.02059  ? 79  ILE E CG2 1 
ATOM   16182 C CD1 . ILE E 1 79  ? 13.83714  4.54946   -8.94015  1.000 37.42554  ? 79  ILE E CD1 1 
ATOM   16183 N N   . VAL E 1 80  ? 13.63016  0.64400   -13.01771 1.000 40.33642  ? 80  VAL E N   1 
ATOM   16184 C CA  . VAL E 1 80  ? 14.38121  -0.01121  -14.08155 1.000 41.06282  ? 80  VAL E CA  1 
ATOM   16185 C C   . VAL E 1 80  ? 15.40338  0.98162   -14.61556 1.000 40.93649  ? 80  VAL E C   1 
ATOM   16186 O O   . VAL E 1 80  ? 15.05556  1.93557   -15.32171 1.000 39.40736  ? 80  VAL E O   1 
ATOM   16187 C CB  . VAL E 1 80  ? 13.47228  -0.52224  -15.20359 1.000 40.95491  ? 80  VAL E CB  1 
ATOM   16188 C CG1 . VAL E 1 80  ? 14.25427  -1.45943  -16.09940 1.000 44.12634  ? 80  VAL E CG1 1 
ATOM   16189 C CG2 . VAL E 1 80  ? 12.26913  -1.22904  -14.61664 1.000 42.97094  ? 80  VAL E CG2 1 
ATOM   16190 N N   . GLU E 1 81  ? 16.66231  0.75452   -14.26739 1.000 41.63131  ? 81  GLU E N   1 
ATOM   16191 C CA  . GLU E 1 81  ? 17.79045  1.51133   -14.78335 1.000 41.96293  ? 81  GLU E CA  1 
ATOM   16192 C C   . GLU E 1 81  ? 18.48348  0.67013   -15.84318 1.000 46.24239  ? 81  GLU E C   1 
ATOM   16193 O O   . GLU E 1 81  ? 18.56333  -0.55386  -15.71403 1.000 49.08746  ? 81  GLU E O   1 
ATOM   16194 C CB  . GLU E 1 81  ? 18.76637  1.84536   -13.65428 1.000 43.16570  ? 81  GLU E CB  1 
ATOM   16195 C CG  . GLU E 1 81  ? 19.51153  3.15426   -13.79536 1.000 46.35293  ? 81  GLU E CG  1 
ATOM   16196 C CD  . GLU E 1 81  ? 20.17643  3.57034   -12.49433 1.000 50.29550  ? 81  GLU E CD  1 
ATOM   16197 O OE1 . GLU E 1 81  ? 20.71625  2.68836   -11.79217 1.000 51.12192  ? 81  GLU E OE1 1 
ATOM   16198 O OE2 . GLU E 1 81  ? 20.15753  4.77638   -12.16847 1.000 49.24801  ? 81  GLU E OE2 1 
ATOM   16199 N N   . ARG E 1 82  ? 18.96967  1.31596   -16.89820 1.000 46.37925  ? 82  ARG E N   1 
ATOM   16200 C CA  . ARG E 1 82  ? 19.76369  0.56876   -17.85802 1.000 46.11079  ? 82  ARG E CA  1 
ATOM   16201 C C   . ARG E 1 82  ? 21.10658  0.18568   -17.23583 1.000 49.24011  ? 82  ARG E C   1 
ATOM   16202 O O   . ARG E 1 82  ? 21.54853  0.76875   -16.24185 1.000 50.15865  ? 82  ARG E O   1 
ATOM   16203 C CB  . ARG E 1 82  ? 19.95692  1.36758   -19.14610 1.000 46.66086  ? 82  ARG E CB  1 
ATOM   16204 C CG  . ARG E 1 82  ? 18.99500  0.94756   -20.25015 1.000 46.65559  ? 82  ARG E CG  1 
ATOM   16205 C CD  . ARG E 1 82  ? 19.34322  1.57437   -21.58819 1.000 50.07442  ? 82  ARG E CD  1 
ATOM   16206 N NE  . ARG E 1 82  ? 18.37629  1.22835   -22.62426 1.000 51.20877  ? 82  ARG E NE  1 
ATOM   16207 C CZ  . ARG E 1 82  ? 18.52628  0.23323   -23.49012 1.000 56.33570  ? 82  ARG E CZ  1 
ATOM   16208 N NH1 . ARG E 1 82  ? 19.60219  -0.53688  -23.47891 1.000 53.49852  ? 82  ARG E NH1 1 
ATOM   16209 N NH2 . ARG E 1 82  ? 17.57535  0.00723   -24.39220 1.000 61.72845  ? 82  ARG E NH2 1 
ATOM   16210 N N   . ALA E 1 83  ? 21.74453  -0.82946  -17.82764 1.000 47.84784  ? 83  ALA E N   1 
ATOM   16211 C CA  . ALA E 1 83  ? 22.95541  -1.39852  -17.23944 1.000 47.57149  ? 83  ALA E CA  1 
ATOM   16212 C C   . ALA E 1 83  ? 24.04550  -0.34663  -17.08244 1.000 48.65320  ? 83  ALA E C   1 
ATOM   16213 O O   . ALA E 1 83  ? 24.70440  -0.26758  -16.04038 1.000 55.45139  ? 83  ALA E O   1 
ATOM   16214 C CB  . ALA E 1 83  ? 23.45337  -2.56768  -18.08825 1.000 50.71924  ? 83  ALA E CB  1 
ATOM   16215 N N   . ASN E 1 84  ? 24.24971  0.47123   -18.11152 1.000 51.02980  ? 84  ASN E N   1 
ATOM   16216 C CA  . ASN E 1 84  ? 25.18183  1.59513   -18.06054 1.000 50.52448  ? 84  ASN E CA  1 
ATOM   16217 C C   . ASN E 1 84  ? 24.42702  2.82216   -18.55077 1.000 51.22193  ? 84  ASN E C   1 
ATOM   16218 O O   . ASN E 1 84  ? 24.42018  3.12302   -19.75281 1.000 53.15111  ? 84  ASN E O   1 
ATOM   16219 C CB  . ASN E 1 84  ? 26.42989  1.32490   -18.89737 1.000 57.62007  ? 84  ASN E CB  1 
ATOM   16220 C CG  . ASN E 1 84  ? 27.25370  0.17287   -18.35515 1.000 58.47806  ? 84  ASN E CG  1 
ATOM   16221 O OD1 . ASN E 1 84  ? 27.54556  0.11498   -17.16111 1.000 58.24119  ? 84  ASN E OD1 1 
ATOM   16222 N ND2 . ASN E 1 84  ? 27.62870  -0.75427  -19.23200 1.000 56.24359  ? 84  ASN E ND2 1 
ATOM   16223 N N   . PRO E 1 85  ? 23.76700  3.54734   -17.64993 1.000 51.74831  ? 85  PRO E N   1 
ATOM   16224 C CA  . PRO E 1 85  ? 22.99017  4.71537   -18.07315 1.000 48.89270  ? 85  PRO E CA  1 
ATOM   16225 C C   . PRO E 1 85  ? 23.89136  5.79421   -18.65018 1.000 49.11642  ? 85  PRO E C   1 
ATOM   16226 O O   . PRO E 1 85  ? 25.05133  5.94212   -18.26107 1.000 52.67737  ? 85  PRO E O   1 
ATOM   16227 C CB  . PRO E 1 85  ? 22.31508  5.17560   -16.77828 1.000 52.73527  ? 85  PRO E CB  1 
ATOM   16228 C CG  . PRO E 1 85  ? 23.26091  4.73362   -15.70813 1.000 57.69639  ? 85  PRO E CG  1 
ATOM   16229 C CD  . PRO E 1 85  ? 23.78682  3.40251   -16.18391 1.000 57.75429  ? 85  PRO E CD  1 
ATOM   16230 N N   . ALA E 1 86  ? 23.33754  6.55516   -19.59133 1.000 48.02155  ? 86  ALA E N   1 
ATOM   16231 C CA  . ALA E 1 86  ? 24.12574  7.48098   -20.38935 1.000 48.73216  ? 86  ALA E CA  1 
ATOM   16232 C C   . ALA E 1 86  ? 23.95985  8.93904   -19.98554 1.000 47.80047  ? 86  ALA E C   1 
ATOM   16233 O O   . ALA E 1 86  ? 24.66501  9.79390   -20.52956 1.000 48.46371  ? 86  ALA E O   1 
ATOM   16234 C CB  . ALA E 1 86  ? 23.76988  7.32584   -21.87137 1.000 49.46909  ? 86  ALA E CB  1 
ATOM   16235 N N   . ASN E 1 87  ? 23.06578  9.25325   -19.05168 1.000 47.02406  ? 87  ASN E N   1 
ATOM   16236 C CA  . ASN E 1 87  ? 22.78390  10.64132  -18.70887 1.000 50.94032  ? 87  ASN E CA  1 
ATOM   16237 C C   . ASN E 1 87  ? 23.36579  11.04342  -17.35785 1.000 53.88278  ? 87  ASN E C   1 
ATOM   16238 O O   . ASN E 1 87  ? 24.18689  11.96433  -17.30687 1.000 59.06761  ? 87  ASN E O   1 
ATOM   16239 C CB  . ASN E 1 87  ? 21.27293  10.89148  -18.76707 1.000 49.32960  ? 87  ASN E CB  1 
ATOM   16240 C CG  . ASN E 1 87  ? 20.77911  11.07237  -20.19214 1.000 47.19250  ? 87  ASN E CG  1 
ATOM   16241 O OD1 . ASN E 1 87  ? 21.48127  11.63419  -21.03413 1.000 50.07969  ? 87  ASN E OD1 1 
ATOM   16242 N ND2 . ASN E 1 87  ? 19.57409  10.59047  -20.47122 1.000 47.42411  ? 87  ASN E ND2 1 
ATOM   16243 N N   . ASP E 1 88  ? 22.95960  10.38659  -16.26682 1.000 44.15529  ? 88  ASP E N   1 
ATOM   16244 C CA  . ASP E 1 88  ? 23.58247  10.55567  -14.95377 1.000 49.09010  ? 88  ASP E CA  1 
ATOM   16245 C C   . ASP E 1 88  ? 23.88359  12.00868  -14.60091 1.000 47.45043  ? 88  ASP E C   1 
ATOM   16246 O O   . ASP E 1 88  ? 23.01670  12.87976  -14.72211 1.000 46.95300  ? 88  ASP E O   1 
ATOM   16247 C CB  . ASP E 1 88  ? 24.87637  9.73954   -14.87253 1.000 48.90586  ? 88  ASP E CB  1 
ATOM   16248 C CG  . ASP E 1 88  ? 25.20917  9.30867   -13.45445 1.000 53.37219  ? 88  ASP E CG  1 
ATOM   16249 O OD1 . ASP E 1 88  ? 24.27906  9.18687   -12.63153 1.000 61.47579  ? 88  ASP E OD1 1 
ATOM   16250 O OD2 . ASP E 1 88  ? 26.40511  9.11057   -13.15629 1.000 58.20435  ? 88  ASP E OD2 1 
ATOM   16251 N N   . LEU E 1 89  ? 25.11858  12.27360  -14.17680 1.000 46.55295  ? 89  LEU E N   1 
ATOM   16252 C CA  . LEU E 1 89  ? 25.56468  13.60859  -13.78991 1.000 46.97669  ? 89  LEU E CA  1 
ATOM   16253 C C   . LEU E 1 89  ? 26.28288  14.24137  -14.97690 1.000 49.04009  ? 89  LEU E C   1 
ATOM   16254 O O   . LEU E 1 89  ? 27.40788  13.85221  -15.30673 1.000 51.98518  ? 89  LEU E O   1 
ATOM   16255 C CB  . LEU E 1 89  ? 26.48454  13.53263  -12.57280 1.000 50.18233  ? 89  LEU E CB  1 
ATOM   16256 C CG  . LEU E 1 89  ? 25.87234  13.05085  -11.25781 1.000 49.26117  ? 89  LEU E CG  1 
ATOM   16257 C CD1 . LEU E 1 89  ? 26.93917  12.42584  -10.37562 1.000 56.74101  ? 89  LEU E CD1 1 
ATOM   16258 C CD2 . LEU E 1 89  ? 25.19639  14.20001  -10.54002 1.000 46.91615  ? 89  LEU E CD2 1 
ATOM   16259 N N   . CYS E 1 90  ? 25.63706  15.21837  -15.61709 1.000 45.90024  ? 90  CYS E N   1 
ATOM   16260 C CA  . CYS E 1 90  ? 26.24026  15.85217  -16.78510 1.000 48.23999  ? 90  CYS E CA  1 
ATOM   16261 C C   . CYS E 1 90  ? 27.47231  16.66508  -16.39706 1.000 50.19812  ? 90  CYS E C   1 
ATOM   16262 O O   . CYS E 1 90  ? 28.51337  16.58688  -17.06093 1.000 52.56946  ? 90  CYS E O   1 
ATOM   16263 C CB  . CYS E 1 90  ? 25.20644  16.71820  -17.50931 1.000 50.14549  ? 90  CYS E CB  1 
ATOM   16264 S SG  . CYS E 1 90  ? 24.30445  17.90142  -16.47555 1.000 52.58262  ? 90  CYS E SG  1 
ATOM   16265 N N   . TYR E 1 91  ? 27.37328  17.45421  -15.33116 1.000 49.51120  ? 91  TYR E N   1 
ATOM   16266 C CA  . TYR E 1 91  ? 28.54928  18.09815  -14.75910 1.000 50.42973  ? 91  TYR E CA  1 
ATOM   16267 C C   . TYR E 1 91  ? 29.21507  17.11619  -13.80592 1.000 51.02980  ? 91  TYR E C   1 
ATOM   16268 O O   . TYR E 1 91  ? 28.55291  16.62337  -12.88593 1.000 55.75405  ? 91  TYR E O   1 
ATOM   16269 C CB  . TYR E 1 91  ? 28.16334  19.37628  -14.02230 1.000 50.47974  ? 91  TYR E CB  1 
ATOM   16270 C CG  . TYR E 1 91  ? 29.27244  20.40217  -13.89129 1.000 53.49062  ? 91  TYR E CG  1 
ATOM   16271 C CD1 . TYR E 1 91  ? 30.38933  20.15814  -13.10114 1.000 53.79856  ? 91  TYR E CD1 1 
ATOM   16272 C CD2 . TYR E 1 91  ? 29.19265  21.62410  -14.54545 1.000 56.47782  ? 91  TYR E CD2 1 
ATOM   16273 C CE1 . TYR E 1 91  ? 31.39942  21.09904  -12.97414 1.000 56.95420  ? 91  TYR E CE1 1 
ATOM   16274 C CE2 . TYR E 1 91  ? 30.19774  22.56901  -14.42445 1.000 59.53082  ? 91  TYR E CE2 1 
ATOM   16275 C CZ  . TYR E 1 91  ? 31.29663  22.30098  -13.63929 1.000 59.72558  ? 91  TYR E CZ  1 
ATOM   16276 O OH  . TYR E 1 91  ? 32.29372  23.24088  -13.52129 1.000 63.73659  ? 91  TYR E OH  1 
ATOM   16277 N N   . PRO E 1 92  ? 30.49206  16.78702  -13.99574 1.000 52.73001  ? 92  PRO E N   1 
ATOM   16278 C CA  . PRO E 1 92  ? 31.11385  15.74105  -13.17454 1.000 53.64064  ? 92  PRO E CA  1 
ATOM   16279 C C   . PRO E 1 92  ? 31.06772  16.08523  -11.69459 1.000 56.53046  ? 92  PRO E C   1 
ATOM   16280 O O   . PRO E 1 92  ? 31.30780  17.22525  -11.29270 1.000 54.44863  ? 92  PRO E O   1 
ATOM   16281 C CB  . PRO E 1 92  ? 32.55490  15.69283  -13.69438 1.000 54.79078  ? 92  PRO E CB  1 
ATOM   16282 C CG  . PRO E 1 92  ? 32.75512  17.01273  -14.36951 1.000 56.18305  ? 92  PRO E CG  1 
ATOM   16283 C CD  . PRO E 1 92  ? 31.43322  17.32580  -14.98669 1.000 54.74604  ? 92  PRO E CD  1 
ATOM   16284 N N   . GLY E 1 93  ? 30.74652  15.08136  -10.88551 1.000 55.66194  ? 93  GLY E N   1 
ATOM   16285 C CA  . GLY E 1 93  ? 30.63438  15.26454  -9.45454  1.000 54.26703  ? 93  GLY E CA  1 
ATOM   16286 C C   . GLY E 1 93  ? 30.21417  13.99367  -8.74944  1.000 57.89115  ? 93  GLY E C   1 
ATOM   16287 O O   . GLY E 1 93  ? 30.69408  12.90758  -9.08526  1.000 59.87297  ? 93  GLY E O   1 
ATOM   16288 N N   . SER E 1 94  ? 29.31107  14.11188  -7.78055  1.000 58.77020  ? 94  SER E N   1 
ATOM   16289 C CA  . SER E 1 94  ? 28.88986  12.96202  -6.99346  1.000 55.15925  ? 94  SER E CA  1 
ATOM   16290 C C   . SER E 1 94  ? 27.55982  13.27725  -6.32565  1.000 53.52747  ? 94  SER E C   1 
ATOM   16291 O O   . SER E 1 94  ? 27.11394  14.42630  -6.28483  1.000 52.55104  ? 94  SER E O   1 
ATOM   16292 C CB  . SER E 1 94  ? 29.94970  12.58802  -5.95430  1.000 55.20399  ? 94  SER E CB  1 
ATOM   16293 O OG  . SER E 1 94  ? 29.95768  13.51615  -4.88341  1.000 55.66194  ? 94  SER E OG  1 
ATOM   16294 N N   . LEU E 1 95  ? 26.92964  12.22838  -5.80260  1.000 52.85634  ? 95  LEU E N   1 
ATOM   16295 C CA  . LEU E 1 95  ? 25.70657  12.34360  -5.01375  1.000 50.69818  ? 95  LEU E CA  1 
ATOM   16296 C C   . LEU E 1 95  ? 25.90634  11.52473  -3.74463  1.000 50.95611  ? 95  LEU E C   1 
ATOM   16297 O O   . LEU E 1 95  ? 25.96321  10.29272  -3.80248  1.000 50.02968  ? 95  LEU E O   1 
ATOM   16298 C CB  . LEU E 1 95  ? 24.49260  11.85964  -5.80782  1.000 46.89510  ? 95  LEU E CB  1 
ATOM   16299 C CG  . LEU E 1 95  ? 23.10855  12.03787  -5.18300  1.000 41.15230  ? 95  LEU E CG  1 
ATOM   16300 C CD1 . LEU E 1 95  ? 22.92365  13.45095  -4.66818  1.000 40.82068  ? 95  LEU E CD1 1 
ATOM   16301 C CD2 . LEU E 1 95  ? 22.03163  11.70187  -6.19508  1.000 38.12036  ? 95  LEU E CD2 1 
ATOM   16302 N N   . ASN E 1 96  ? 26.02829  12.20685  -2.60469  1.000 52.57736  ? 96  ASN E N   1 
ATOM   16303 C CA  . ASN E 1 96  ? 26.33007  11.53196  -1.34758  1.000 51.00085  ? 96  ASN E CA  1 
ATOM   16304 C C   . ASN E 1 96  ? 25.29192  10.46912  -1.02157  1.000 46.06605  ? 96  ASN E C   1 
ATOM   16305 O O   . ASN E 1 96  ? 24.09096  10.66623  -1.22473  1.000 46.32134  ? 96  ASN E O   1 
ATOM   16306 C CB  . ASN E 1 96  ? 26.40006  12.54009  -0.20269  1.000 50.27182  ? 96  ASN E CB  1 
ATOM   16307 C CG  . ASN E 1 96  ? 27.32088  12.08912  0.91646   1.000 48.91902  ? 96  ASN E CG  1 
ATOM   16308 O OD1 . ASN E 1 96  ? 28.19781  11.25000  0.71566   1.000 51.34037  ? 96  ASN E OD1 1 
ATOM   16309 N ND2 . ASN E 1 96  ? 27.11981  12.64228  2.10638   1.000 51.33510  ? 96  ASN E ND2 1 
ATOM   16310 N N   . ASP E 1 97  ? 25.76874  9.33712   -0.50239  1.000 43.61576  ? 97  ASP E N   1 
ATOM   16311 C CA  . ASP E 1 97  ? 24.90357  8.22627   -0.10935  1.000 40.69698  ? 97  ASP E CA  1 
ATOM   16312 C C   . ASP E 1 97  ? 23.97165  7.83524   -1.25241  1.000 40.89964  ? 97  ASP E C   1 
ATOM   16313 O O   . ASP E 1 97  ? 22.79860  7.51739   -1.04750  1.000 41.79975  ? 97  ASP E O   1 
ATOM   16314 C CB  . ASP E 1 97  ? 24.11347  8.57250   1.15452   1.000 45.84234  ? 97  ASP E CB  1 
ATOM   16315 C CG  . ASP E 1 97  ? 25.00939  8.99354   2.30857   1.000 49.08483  ? 97  ASP E CG  1 
ATOM   16316 O OD1 . ASP E 1 97  ? 26.15933  8.50642   2.38375   1.000 51.03507  ? 97  ASP E OD1 1 
ATOM   16317 O OD2 . ASP E 1 97  ? 24.56539  9.81568   3.14042   1.000 45.48177  ? 97  ASP E OD2 1 
ATOM   16318 N N   . TYR E 1 98  ? 24.50779  7.87903   -2.47536  1.000 44.20793  ? 98  TYR E N   1 
ATOM   16319 C CA  . TYR E 1 98  ? 23.72289  7.57898   -3.67041  1.000 43.91316  ? 98  TYR E CA  1 
ATOM   16320 C C   . TYR E 1 98  ? 23.04273  6.22207   -3.55432  1.000 41.91555  ? 98  TYR E C   1 
ATOM   16321 O O   . TYR E 1 98  ? 21.84775  6.08117   -3.83944  1.000 39.77582  ? 98  TYR E O   1 
ATOM   16322 C CB  . TYR E 1 98  ? 24.63503  7.62274   -4.89831  1.000 46.85299  ? 98  TYR E CB  1 
ATOM   16323 C CG  . TYR E 1 98  ? 23.94616  7.42366   -6.22936  1.000 45.71601  ? 98  TYR E CG  1 
ATOM   16324 C CD1 . TYR E 1 98  ? 22.79727  8.12774   -6.55457  1.000 41.47339  ? 98  TYR E CD1 1 
ATOM   16325 C CD2 . TYR E 1 98  ? 24.45617  6.53549   -7.16520  1.000 48.96113  ? 98  TYR E CD2 1 
ATOM   16326 C CE1 . TYR E 1 98  ? 22.17239  7.95067   -7.77562  1.000 40.76541  ? 98  TYR E CE1 1 
ATOM   16327 C CE2 . TYR E 1 98  ? 23.83828  6.35041   -8.38725  1.000 54.71709  ? 98  TYR E CE2 1 
ATOM   16328 C CZ  . TYR E 1 98  ? 22.69739  7.06051   -8.68846  1.000 47.13460  ? 98  TYR E CZ  1 
ATOM   16329 O OH  . TYR E 1 98  ? 22.07651  6.88043   -9.90451  1.000 43.39468  ? 98  TYR E OH  1 
ATOM   16330 N N   . GLU E 1 99  ? 23.79357  5.21304   -3.11212  1.000 40.56539  ? 99  GLU E N   1 
ATOM   16331 C CA  . GLU E 1 99  ? 23.26341  3.85710   -3.05702  1.000 41.99451  ? 99  GLU E CA  1 
ATOM   16332 C C   . GLU E 1 99  ? 22.17928  3.71735   -1.99613  1.000 39.81793  ? 99  GLU E C   1 
ATOM   16333 O O   . GLU E 1 99  ? 21.26721  2.89743   -2.15213  1.000 40.87595  ? 99  GLU E O   1 
ATOM   16334 C CB  . GLU E 1 99  ? 24.41228  2.88400   -2.81378  1.000 47.17671  ? 99  GLU E CB  1 
ATOM   16335 C CG  . GLU E 1 99  ? 25.43741  2.91776   -3.93567  1.000 51.24562  ? 99  GLU E CG  1 
ATOM   16336 C CD  . GLU E 1 99  ? 26.57648  3.87767   -3.64766  1.000 52.20100  ? 99  GLU E CD  1 
ATOM   16337 O OE1 . GLU E 1 99  ? 26.65541  4.37979   -2.50671  1.000 52.74843  ? 99  GLU E OE1 1 
ATOM   16338 O OE2 . GLU E 1 99  ? 27.37861  4.14747   -4.56760  1.000 50.63765  ? 99  GLU E OE2 1 
ATOM   16339 N N   . GLU E 1 100 ? 22.25325  4.50446   -0.92121  1.000 36.95443  ? 100 GLU E N   1 
ATOM   16340 C CA  . GLU E 1 100 ? 21.14715  4.54570   0.02966   1.000 33.24609  ? 100 GLU E CA  1 
ATOM   16341 C C   . GLU E 1 100 ? 19.94829  5.28176   -0.55656  1.000 32.74077  ? 100 GLU E C   1 
ATOM   16342 O O   . GLU E 1 100 ? 18.80323  4.84191   -0.39563  1.000 33.36716  ? 100 GLU E O   1 
ATOM   16343 C CB  . GLU E 1 100 ? 21.59408  5.20080   1.33464   1.000 33.40137  ? 100 GLU E CB  1 
ATOM   16344 C CG  . GLU E 1 100 ? 22.54989  4.35479   2.16084   1.000 41.82607  ? 100 GLU E CG  1 
ATOM   16345 C CD  . GLU E 1 100 ? 21.83168  3.30597   2.99488   1.000 40.31273  ? 100 GLU E CD  1 
ATOM   16346 O OE1 . GLU E 1 100 ? 20.66367  3.54214   3.37273   1.000 39.73371  ? 100 GLU E OE1 1 
ATOM   16347 O OE2 . GLU E 1 100 ? 22.43553  2.24694   3.27707   1.000 40.13376  ? 100 GLU E OE2 1 
ATOM   16348 N N   . LEU E 1 101 ? 20.19249  6.40165   -1.24266  1.000 33.49349  ? 101 LEU E N   1 
ATOM   16349 C CA  . LEU E 1 101 ? 19.10165  7.14670   -1.86387  1.000 32.25650  ? 101 LEU E CA  1 
ATOM   16350 C C   . LEU E 1 101 ? 18.40768  6.33165   -2.94485  1.000 33.32242  ? 101 LEU E C   1 
ATOM   16351 O O   . LEU E 1 101 ? 17.19271  6.45776   -3.13100  1.000 34.49887  ? 101 LEU E O   1 
ATOM   16352 C CB  . LEU E 1 101 ? 19.62486  8.45758   -2.44996  1.000 34.68574  ? 101 LEU E CB  1 
ATOM   16353 C CG  . LEU E 1 101 ? 18.56802  9.46164   -2.91420  1.000 32.43547  ? 101 LEU E CG  1 
ATOM   16354 C CD1 . LEU E 1 101 ? 17.42692  9.55788   -1.91434  1.000 32.13017  ? 101 LEU E CD1 1 
ATOM   16355 C CD2 . LEU E 1 101 ? 19.19819  10.82354  -3.14829  1.000 36.72546  ? 101 LEU E CD2 1 
ATOM   16356 N N   . LYS E 1 102 ? 19.15866  5.50448   -3.67367  1.000 33.37242  ? 102 LYS E N   1 
ATOM   16357 C CA  . LYS E 1 102 ? 18.53568  4.62044   -4.65064  1.000 33.94881  ? 102 LYS E CA  1 
ATOM   16358 C C   . LYS E 1 102 ? 17.69848  3.54861   -3.96660  1.000 36.75967  ? 102 LYS E C   1 
ATOM   16359 O O   . LYS E 1 102 ? 16.64950  3.15267   -4.48767  1.000 39.10732  ? 102 LYS E O   1 
ATOM   16360 C CB  . LYS E 1 102 ? 19.60670  3.98922   -5.53944  1.000 39.32840  ? 102 LYS E CB  1 
ATOM   16361 C CG  . LYS E 1 102 ? 20.05593  4.87803   -6.68850  1.000 37.00180  ? 102 LYS E CG  1 
ATOM   16362 C CD  . LYS E 1 102 ? 20.72896  4.07783   -7.79233  1.000 44.57903  ? 102 LYS E CD  1 
ATOM   16363 C CE  . LYS E 1 102 ? 21.82580  3.17777   -7.24210  1.000 51.74568  ? 102 LYS E CE  1 
ATOM   16364 N NZ  . LYS E 1 102 ? 22.69186  2.62755   -8.32294  1.000 57.56480  ? 102 LYS E NZ  1 
ATOM   16365 N N   . HIS E 1 103 ? 18.13830  3.07670   -2.79850  1.000 34.64626  ? 103 HIS E N   1 
ATOM   16366 C CA  . HIS E 1 103 ? 17.33811  2.12788   -2.03348  1.000 35.55163  ? 103 HIS E CA  1 
ATOM   16367 C C   . HIS E 1 103 ? 16.06712  2.77908   -1.49769  1.000 38.35723  ? 103 HIS E C   1 
ATOM   16368 O O   . HIS E 1 103 ? 15.00905  2.14020   -1.44974  1.000 43.33941  ? 103 HIS E O   1 
ATOM   16369 C CB  . HIS E 1 103 ? 18.16892  1.55292   -0.88932  1.000 36.95706  ? 103 HIS E CB  1 
ATOM   16370 C CG  . HIS E 1 103 ? 17.65872  0.24704   -0.37022  1.000 40.02848  ? 103 HIS E CG  1 
ATOM   16371 N ND1 . HIS E 1 103 ? 17.23955  0.07724   0.93175   1.000 42.12084  ? 103 HIS E ND1 1 
ATOM   16372 C CD2 . HIS E 1 103 ? 17.49865  -0.95302  -0.97710  1.000 47.37147  ? 103 HIS E CD2 1 
ATOM   16373 C CE1 . HIS E 1 103 ? 16.84240  -1.17070  1.10486   1.000 50.32182  ? 103 HIS E CE1 1 
ATOM   16374 N NE2 . HIS E 1 103 ? 16.98945  -1.81685  -0.03805  1.000 59.87560  ? 103 HIS E NE2 1 
ATOM   16375 N N   . LEU E 1 104 ? 16.14922  4.04612   -1.08483  1.000 35.71218  ? 104 LEU E N   1 
ATOM   16376 C CA  . LEU E 1 104 ? 14.96424  4.74131   -0.59005  1.000 33.43296  ? 104 LEU E CA  1 
ATOM   16377 C C   . LEU E 1 104 ? 13.96039  4.97829   -1.71018  1.000 35.77271  ? 104 LEU E C   1 
ATOM   16378 O O   . LEU E 1 104 ? 12.77734  4.64543   -1.57828  1.000 40.26799  ? 104 LEU E O   1 
ATOM   16379 C CB  . LEU E 1 104 ? 15.36131  6.06634   0.05784   1.000 32.38283  ? 104 LEU E CB  1 
ATOM   16380 C CG  . LEU E 1 104 ? 14.23331  6.78755   0.79963   1.000 32.11174  ? 104 LEU E CG  1 
ATOM   16381 C CD1 . LEU E 1 104 ? 14.22911  6.40973   2.27368   1.000 41.36549  ? 104 LEU E CD1 1 
ATOM   16382 C CD2 . LEU E 1 104 ? 14.34450  8.29352   0.63047   1.000 32.31440  ? 104 LEU E CD2 1 
ATOM   16383 N N   . LEU E 1 105 ? 14.41458  5.55111   -2.82420  1.000 35.83061  ? 105 LEU E N   1 
ATOM   16384 C CA  . LEU E 1 105 ? 13.57474  5.84106   -3.98733  1.000 37.66241  ? 105 LEU E CA  1 
ATOM   16385 C C   . LEU E 1 105 ? 13.22669  4.61801   -4.77522  1.000 37.77032  ? 105 LEU E C   1 
ATOM   16386 O O   . LEU E 1 105 ? 12.66682  4.73594   -5.87130  1.000 42.75513  ? 105 LEU E O   1 
ATOM   16387 C CB  . LEU E 1 105 ? 14.27495  6.85088   -4.89737  1.000 34.39097  ? 105 LEU E CB  1 
ATOM   16388 C CG  . LEU E 1 105 ? 14.66903  8.18491   -4.26548  1.000 34.52519  ? 105 LEU E CG  1 
ATOM   16389 C CD1 . LEU E 1 105 ? 15.44723  9.00671   -5.26649  1.000 35.57795  ? 105 LEU E CD1 1 
ATOM   16390 C CD2 . LEU E 1 105 ? 13.43506  8.94110   -3.79171  1.000 35.84904  ? 105 LEU E CD2 1 
ATOM   16391 N N   . SER E 1 106 ? 13.54550  3.43804   -4.24705  1.000 38.14668  ? 106 SER E N   1 
ATOM   16392 C CA  . SER E 1 106 ? 13.33445  2.20697   -4.99693  1.000 39.25471  ? 106 SER E CA  1 
ATOM   16393 C C   . SER E 1 106 ? 11.84942  1.86912   -5.09705  1.000 42.93410  ? 106 SER E C   1 
ATOM   16394 O O   . SER E 1 106 ? 11.34051  1.58405   -6.18708  1.000 43.15781  ? 106 SER E O   1 
ATOM   16395 C CB  . SER E 1 106 ? 14.11725  1.07496   -4.33871  1.000 45.40544  ? 106 SER E CB  1 
ATOM   16396 O OG  . SER E 1 106 ? 13.44307  0.58317   -3.19273  1.000 50.28498  ? 106 SER E OG  1 
ATOM   16397 N N   . ARG E 1 107 ? 11.14230  1.89134   -3.96713  1.000 46.88983  ? 107 ARG E N   1 
ATOM   16398 C CA  . ARG E 1 107 ? 9.69028   1.75850   -3.92428  1.000 44.22372  ? 107 ARG E CA  1 
ATOM   16399 C C   . ARG E 1 107 ? 9.13333   2.96465   -3.18448  1.000 42.92357  ? 107 ARG E C   1 
ATOM   16400 O O   . ARG E 1 107 ? 9.44522   3.16975   -2.00747  1.000 43.71577  ? 107 ARG E O   1 
ATOM   16401 C CB  . ARG E 1 107 ? 9.26206   0.46063   -3.23218  1.000 45.20279  ? 107 ARG E CB  1 
ATOM   16402 C CG  . ARG E 1 107 ? 7.76004   0.19379   -3.28731  1.000 51.94570  ? 107 ARG E CG  1 
ATOM   16403 C CD  . ARG E 1 107 ? 7.43392   -1.25422  -3.65018  1.000 52.10625  ? 107 ARG E CD  1 
ATOM   16404 N NE  . ARG E 1 107 ? 7.64869   -2.16711  -2.53205  1.000 56.86208  ? 107 ARG E NE  1 
ATOM   16405 C CZ  . ARG E 1 107 ? 6.68155   -2.82693  -1.90608  1.000 60.18353  ? 107 ARG E CZ  1 
ATOM   16406 N NH1 . ARG E 1 107 ? 5.41260   -2.68683  -2.25323  1.000 57.65165  ? 107 ARG E NH1 1 
ATOM   16407 N NH2 . ARG E 1 107 ? 6.99535   -3.64285  -0.90295  1.000 55.01975  ? 107 ARG E NH2 1 
ATOM   16408 N N   . ILE E 1 108 ? 8.31949   3.76266   -3.87067  1.000 43.77630  ? 108 ILE E N   1 
ATOM   16409 C CA  . ILE E 1 108 ? 7.77257   4.98979   -3.30487  1.000 45.82392  ? 108 ILE E CA  1 
ATOM   16410 C C   . ILE E 1 108 ? 6.27060   5.01492   -3.54304  1.000 51.66146  ? 108 ILE E C   1 
ATOM   16411 O O   . ILE E 1 108 ? 5.81069   4.76884   -4.66406  1.000 49.73491  ? 108 ILE E O   1 
ATOM   16412 C CB  . ILE E 1 108 ? 8.44077   6.24064   -3.90194  1.000 45.37913  ? 108 ILE E CB  1 
ATOM   16413 C CG1 . ILE E 1 108 ? 9.85873   6.38755   -3.34680  1.000 45.55020  ? 108 ILE E CG1 1 
ATOM   16414 C CG2 . ILE E 1 108 ? 7.61088   7.48677   -3.61218  1.000 48.30053  ? 108 ILE E CG2 1 
ATOM   16415 C CD1 . ILE E 1 108 ? 9.94168   7.20869   -2.07389  1.000 44.67378  ? 108 ILE E CD1 1 
ATOM   16416 N N   . ASN E 1 109 ? 5.51151   5.31413   -2.48516  1.000 50.85873  ? 109 ASN E N   1 
ATOM   16417 C CA  . ASN E 1 109 ? 4.05753   5.35928   -2.58333  1.000 51.67725  ? 109 ASN E CA  1 
ATOM   16418 C C   . ASN E 1 109 ? 3.56674   6.66026   -3.20253  1.000 53.29850  ? 109 ASN E C   1 
ATOM   16419 O O   . ASN E 1 109 ? 2.59882   6.65528   -3.97164  1.000 57.18580  ? 109 ASN E O   1 
ATOM   16420 C CB  . ASN E 1 109 ? 3.43235   5.16851   -1.20237  1.000 52.48787  ? 109 ASN E CB  1 
ATOM   16421 C CG  . ASN E 1 109 ? 2.02430   4.62466   -1.27647  1.000 58.67019  ? 109 ASN E CG  1 
ATOM   16422 O OD1 . ASN E 1 109 ? 1.78725   3.56062   -1.85137  1.000 65.49996  ? 109 ASN E OD1 1 
ATOM   16423 N ND2 . ASN E 1 109 ? 1.07732   5.35683   -0.70166  1.000 58.22540  ? 109 ASN E ND2 1 
ATOM   16424 N N   . HIS E 1 110 ? 4.20183   7.78323   -2.87459  1.000 52.04045  ? 110 HIS E N   1 
ATOM   16425 C CA  . HIS E 1 110 ? 3.79603   9.07421   -3.41579  1.000 55.32242  ? 110 HIS E CA  1 
ATOM   16426 C C   . HIS E 1 110 ? 5.03415   9.91504   -3.67475  1.000 57.31740  ? 110 HIS E C   1 
ATOM   16427 O O   . HIS E 1 110 ? 5.81408   10.17907  -2.75470  1.000 55.56982  ? 110 HIS E O   1 
ATOM   16428 C CB  . HIS E 1 110 ? 2.83901   9.80143   -2.46798  1.000 56.23306  ? 110 HIS E CB  1 
ATOM   16429 C CG  . HIS E 1 110 ? 2.32821   11.09842  -3.01019  1.000 59.65452  ? 110 HIS E CG  1 
ATOM   16430 N ND1 . HIS E 1 110 ? 2.77729   12.32142  -2.56028  1.000 61.22576  ? 110 HIS E ND1 1 
ATOM   16431 C CD2 . HIS E 1 110 ? 1.40834   11.36341  -3.96732  1.000 61.53106  ? 110 HIS E CD2 1 
ATOM   16432 C CE1 . HIS E 1 110 ? 2.15447   13.28442  -3.21646  1.000 66.29216  ? 110 HIS E CE1 1 
ATOM   16433 N NE2 . HIS E 1 110 ? 1.31951   12.73041  -4.07649  1.000 70.38739  ? 110 HIS E NE2 1 
ATOM   16434 N N   . PHE E 1 111 ? 5.21034   10.32688  -4.92678  1.000 55.36716  ? 111 PHE E N   1 
ATOM   16435 C CA  . PHE E 1 111 ? 6.29048   11.21071  -5.33576  1.000 55.24873  ? 111 PHE E CA  1 
ATOM   16436 C C   . PHE E 1 111 ? 5.68869   12.41670  -6.03597  1.000 59.34396  ? 111 PHE E C   1 
ATOM   16437 O O   . PHE E 1 111 ? 4.90678   12.26267  -6.97904  1.000 66.47639  ? 111 PHE E O   1 
ATOM   16438 C CB  . PHE E 1 111 ? 7.26250   10.49949  -6.27257  1.000 51.92201  ? 111 PHE E CB  1 
ATOM   16439 C CG  . PHE E 1 111 ? 8.69752   10.84536  -6.03345  1.000 46.88983  ? 111 PHE E CG  1 
ATOM   16440 C CD1 . PHE E 1 111 ? 9.23237   10.79845  -4.75739  1.000 47.56097  ? 111 PHE E CD1 1 
ATOM   16441 C CD2 . PHE E 1 111 ? 9.51567   11.21415  -7.08541  1.000 44.42638  ? 111 PHE E CD2 1 
ATOM   16442 C CE1 . PHE E 1 111 ? 10.55938  11.11133  -4.53828  1.000 41.95503  ? 111 PHE E CE1 1 
ATOM   16443 C CE2 . PHE E 1 111 ? 10.83968  11.52603  -6.87130  1.000 40.64435  ? 111 PHE E CE2 1 
ATOM   16444 C CZ  . PHE E 1 111 ? 11.36254  11.47712  -5.59523  1.000 40.41537  ? 111 PHE E CZ  1 
ATOM   16445 N N   . GLU E 1 112 ? 6.04777   13.60971  -5.57407  1.000 60.44672  ? 112 GLU E N   1 
ATOM   16446 C CA  . GLU E 1 112 ? 5.58898   14.83169  -6.21827  1.000 63.45761  ? 112 GLU E CA  1 
ATOM   16447 C C   . GLU E 1 112 ? 6.68708   15.87658  -6.11627  1.000 63.45761  ? 112 GLU E C   1 
ATOM   16448 O O   . GLU E 1 112 ? 7.24899   16.08564  -5.03823  1.000 61.06522  ? 112 GLU E O   1 
ATOM   16449 C CB  . GLU E 1 112 ? 4.29296   15.34790  -5.58447  1.000 65.05517  ? 112 GLU E CB  1 
ATOM   16450 C CG  . GLU E 1 112 ? 3.80617   16.66389  -6.16968  1.000 70.22158  ? 112 GLU E CG  1 
ATOM   16451 C CD  . GLU E 1 112 ? 2.45416   17.08510  -5.62588  1.000 77.11977  ? 112 GLU E CD  1 
ATOM   16452 O OE1 . GLU E 1 112 ? 1.75400   16.23225  -5.04085  1.000 79.32530  ? 112 GLU E OE1 1 
ATOM   16453 O OE2 . GLU E 1 112 ? 2.09131   18.27012  -5.78306  1.000 83.35473  ? 112 GLU E OE2 1 
ATOM   16454 N N   . LYS E 1 113 ? 6.99428   16.51541  -7.24031  1.000 64.55511  ? 113 LYS E N   1 
ATOM   16455 C CA  . LYS E 1 113 ? 7.98840   17.57630  -7.27432  1.000 61.94164  ? 113 LYS E CA  1 
ATOM   16456 C C   . LYS E 1 113 ? 7.29652   18.90640  -7.01355  1.000 65.58681  ? 113 LYS E C   1 
ATOM   16457 O O   . LYS E 1 113 ? 6.32063   19.24643  -7.68970  1.000 66.32374  ? 113 LYS E O   1 
ATOM   16458 C CB  . LYS E 1 113 ? 8.70855   17.60406  -8.62324  1.000 58.29910  ? 113 LYS E CB  1 
ATOM   16459 C CG  . LYS E 1 113 ? 10.05862  18.30491  -8.59318  1.000 53.59590  ? 113 LYS E CG  1 
ATOM   16460 C CD  . LYS E 1 113 ? 10.30085  19.10974  -9.85924  1.000 53.80382  ? 113 LYS E CD  1 
ATOM   16461 C CE  . LYS E 1 113 ? 10.24990  18.23860  -11.10315 1.000 54.73814  ? 113 LYS E CE  1 
ATOM   16462 N NZ  . LYS E 1 113 ? 10.50812  19.03743  -12.33721 1.000 49.46119  ? 113 LYS E NZ  1 
ATOM   16463 N N   . ILE E 1 114 ? 7.79449   19.65046  -6.02559  1.000 65.00779  ? 114 ILE E N   1 
ATOM   16464 C CA  . ILE E 1 114 ? 7.21859   20.93457  -5.66080  1.000 66.95276  ? 114 ILE E CA  1 
ATOM   16465 C C   . ILE E 1 114 ? 8.31970   21.98645  -5.63980  1.000 64.85778  ? 114 ILE E C   1 
ATOM   16466 O O   . ILE E 1 114 ? 9.50666   21.67833  -5.51863  1.000 59.38080  ? 114 ILE E O   1 
ATOM   16467 C CB  . ILE E 1 114 ? 6.49143   20.88681  -4.29887  1.000 68.09501  ? 114 ILE E CB  1 
ATOM   16468 C CG1 . ILE E 1 114 ? 7.41725   20.33884  -3.21471  1.000 65.10517  ? 114 ILE E CG1 1 
ATOM   16469 C CG2 . ILE E 1 114 ? 5.23435   20.03994  -4.39491  1.000 68.99248  ? 114 ILE E CG2 1 
ATOM   16470 C CD1 . ILE E 1 114 ? 7.02014   20.75804  -1.81880  1.000 69.95576  ? 114 ILE E CD1 1 
ATOM   16471 N N   . LEU E 1 115 ? 7.90086   23.24448  -5.76499  1.000 68.87931  ? 115 LEU E N   1 
ATOM   16472 C CA  . LEU E 1 115 ? 8.80598   24.38639  -5.74403  1.000 63.89187  ? 115 LEU E CA  1 
ATOM   16473 C C   . LEU E 1 115 ? 8.89388   24.92354  -4.32108  1.000 65.64998  ? 115 LEU E C   1 
ATOM   16474 O O   . LEU E 1 115 ? 7.89187   25.38972  -3.76925  1.000 74.97741  ? 115 LEU E O   1 
ATOM   16475 C CB  . LEU E 1 115 ? 8.31121   25.47033  -6.70021  1.000 64.76566  ? 115 LEU E CB  1 
ATOM   16476 C CG  . LEU E 1 115 ? 9.16837   26.72021  -6.89326  1.000 64.56564  ? 115 LEU E CG  1 
ATOM   16477 C CD1 . LEU E 1 115 ? 10.51639  26.36299  -7.49207  1.000 65.38942  ? 115 LEU E CD1 1 
ATOM   16478 C CD2 . LEU E 1 115 ? 8.44357   27.72819  -7.77146  1.000 70.51635  ? 115 LEU E CD2 1 
ATOM   16479 N N   . ILE E 1 116 ? 10.08281  24.85948  -3.72594  1.000 62.31010  ? 116 ILE E N   1 
ATOM   16480 C CA  . ILE E 1 116 ? 10.27770  25.23862  -2.33596  1.000 61.76004  ? 116 ILE E CA  1 
ATOM   16481 C C   . ILE E 1 116 ? 11.05183  26.54655  -2.20503  1.000 61.48106  ? 116 ILE E C   1 
ATOM   16482 O O   . ILE E 1 116 ? 10.74482  27.36369  -1.33616  1.000 61.74161  ? 116 ILE E O   1 
ATOM   16483 C CB  . ILE E 1 116 ? 10.96148  24.10464  -1.53676  1.000 55.89881  ? 116 ILE E CB  1 
ATOM   16484 C CG1 . ILE E 1 116 ? 12.32851  23.74542  -2.12556  1.000 58.38068  ? 116 ILE E CG1 1 
ATOM   16485 C CG2 . ILE E 1 116 ? 10.07034  22.87774  -1.49271  1.000 57.94905  ? 116 ILE E CG2 1 
ATOM   16486 C CD1 . ILE E 1 116 ? 13.31034  23.21143  -1.10039  1.000 45.98709  ? 116 ILE E CD1 1 
ATOM   16487 N N   . ILE E 1 117 ? 12.05295  26.76634  -3.05195  1.000 55.91460  ? 117 ILE E N   1 
ATOM   16488 C CA  . ILE E 1 117 ? 12.81708  28.01026  -3.01901  1.000 55.05923  ? 117 ILE E CA  1 
ATOM   16489 C C   . ILE E 1 117 ? 12.86330  28.58409  -4.42907  1.000 55.69089  ? 117 ILE E C   1 
ATOM   16490 O O   . ILE E 1 117 ? 13.73634  28.20490  -5.22393  1.000 54.34336  ? 117 ILE E O   1 
ATOM   16491 C CB  . ILE E 1 117 ? 14.22999  27.79217  -2.45483  1.000 51.66146  ? 117 ILE E CB  1 
ATOM   16492 C CG1 . ILE E 1 117 ? 14.18676  26.88132  -1.22572  1.000 49.10326  ? 117 ILE E CG1 1 
ATOM   16493 C CG2 . ILE E 1 117 ? 14.86610  29.12414  -2.09991  1.000 54.40916  ? 117 ILE E CG2 1 
ATOM   16494 C CD1 . ILE E 1 117 ? 15.46167  26.88127  -0.41858  1.000 49.13221  ? 117 ILE E CD1 1 
ATOM   16495 N N   . PRO E 1 118 ? 11.96044  29.49815  -4.77828  1.000 61.40473  ? 118 PRO E N   1 
ATOM   16496 C CA  . PRO E 1 118 ? 11.87964  29.98000  -6.16234  1.000 61.13101  ? 118 PRO E CA  1 
ATOM   16497 C C   . PRO E 1 118 ? 13.09578  30.81382  -6.53531  1.000 60.09405  ? 118 PRO E C   1 
ATOM   16498 O O   . PRO E 1 118 ? 13.89573  31.22383  -5.69326  1.000 67.23438  ? 118 PRO E O   1 
ATOM   16499 C CB  . PRO E 1 118 ? 10.60274  30.83314  -6.17058  1.000 64.79461  ? 118 PRO E CB  1 
ATOM   16500 C CG  . PRO E 1 118 ? 9.88656   30.49137  -4.88162  1.000 65.81315  ? 118 PRO E CG  1 
ATOM   16501 C CD  . PRO E 1 118 ? 10.97942  30.17436  -3.91647  1.000 65.89211  ? 118 PRO E CD  1 
ATOM   16502 N N   . LYS E 1 119 ? 13.22095  31.06965  -7.83932  1.000 62.23115  ? 119 LYS E N   1 
ATOM   16503 C CA  . LYS E 1 119 ? 14.30110  31.92548  -8.31630  1.000 64.02873  ? 119 LYS E CA  1 
ATOM   16504 C C   . LYS E 1 119 ? 14.09721  33.37755  -7.91349  1.000 67.46598  ? 119 LYS E C   1 
ATOM   16505 O O   . LYS E 1 119 ? 15.05430  34.15744  -7.94848  1.000 71.34013  ? 119 LYS E O   1 
ATOM   16506 C CB  . LYS E 1 119 ? 14.43625  31.81328  -9.83627  1.000 66.27374  ? 119 LYS E CB  1 
ATOM   16507 C CG  . LYS E 1 119 ? 15.25017  30.61014  -10.28704 1.000 63.19968  ? 119 LYS E CG  1 
ATOM   16508 C CD  . LYS E 1 119 ? 15.38733  30.55895  -11.79602 1.000 66.72379  ? 119 LYS E CD  1 
ATOM   16509 C CE  . LYS E 1 119 ? 16.21225  29.35681  -12.22979 1.000 70.96377  ? 119 LYS E CE  1 
ATOM   16510 N NZ  . LYS E 1 119 ? 16.27440  29.22663  -13.71477 1.000 73.67462  ? 119 LYS E NZ  1 
ATOM   16511 N N   . SER E 1 120 ? 12.87621  33.75373  -7.52967  1.000 69.27936  ? 120 SER E N   1 
ATOM   16512 C CA  . SER E 1 120 ? 12.63131  35.09681  -7.01986  1.000 72.56923  ? 120 SER E CA  1 
ATOM   16513 C C   . SER E 1 120 ? 13.31118  35.33590  -5.67981  1.000 70.42423  ? 120 SER E C   1 
ATOM   16514 O O   . SER E 1 120 ? 13.57727  36.49091  -5.33092  1.000 72.97980  ? 120 SER E O   1 
ATOM   16515 C CB  . SER E 1 120 ? 11.12832  35.34000  -6.88405  1.000 75.19323  ? 120 SER E CB  1 
ATOM   16516 O OG  . SER E 1 120 ? 10.59712  34.62518  -5.78003  1.000 74.49314  ? 120 SER E OG  1 
ATOM   16517 N N   . SER E 1 121 ? 13.60298  34.27195  -4.92965  1.000 66.19215  ? 121 SER E N   1 
ATOM   16518 C CA  . SER E 1 121 ? 14.14985  34.40505  -3.58461  1.000 67.29228  ? 121 SER E CA  1 
ATOM   16519 C C   . SER E 1 121 ? 15.59290  34.89689  -3.56651  1.000 64.68934  ? 121 SER E C   1 
ATOM   16520 O O   . SER E 1 121 ? 16.08182  35.27196  -2.49650  1.000 69.62414  ? 121 SER E O   1 
ATOM   16521 C CB  . SER E 1 121 ? 14.04362  33.06715  -2.84946  1.000 60.57568  ? 121 SER E CB  1 
ATOM   16522 O OG  . SER E 1 121 ? 14.97257  32.12898  -3.35925  1.000 61.15470  ? 121 SER E OG  1 
ATOM   16523 N N   . TRP E 1 122 ? 16.28403  34.90168  -4.70843  1.000 65.03148  ? 122 TRP E N   1 
ATOM   16524 C CA  . TRP E 1 122 ? 17.64410  35.42452  -4.80834  1.000 64.72618  ? 122 TRP E CA  1 
ATOM   16525 C C   . TRP E 1 122 ? 17.61533  36.72943  -5.59550  1.000 69.95839  ? 122 TRP E C   1 
ATOM   16526 O O   . TRP E 1 122 ? 17.78346  36.72327  -6.82448  1.000 71.30329  ? 122 TRP E O   1 
ATOM   16527 C CB  . TRP E 1 122 ? 18.58006  34.41134  -5.47412  1.000 62.67594  ? 122 TRP E CB  1 
ATOM   16528 C CG  . TRP E 1 122 ? 18.18588  32.97940  -5.27700  1.000 60.94941  ? 122 TRP E CG  1 
ATOM   16529 C CD1 . TRP E 1 122 ? 17.49689  32.19038  -6.15198  1.000 61.83899  ? 122 TRP E CD1 1 
ATOM   16530 C CD2 . TRP E 1 122 ? 18.47566  32.15751  -4.13987  1.000 59.76506  ? 122 TRP E CD2 1 
ATOM   16531 N NE1 . TRP E 1 122 ? 17.33069  30.93146  -5.62585  1.000 58.67809  ? 122 TRP E NE1 1 
ATOM   16532 C CE2 . TRP E 1 122 ? 17.92355  30.88654  -4.39178  1.000 58.48070  ? 122 TRP E CE2 1 
ATOM   16533 C CE3 . TRP E 1 122 ? 19.14255  32.37457  -2.93282  1.000 60.54410  ? 122 TRP E CE3 1 
ATOM   16534 C CZ2 . TRP E 1 122 ? 18.01733  29.84063  -3.48165  1.000 57.66218  ? 122 TRP E CZ2 1 
ATOM   16535 C CZ3 . TRP E 1 122 ? 19.23534  31.33367  -2.03169  1.000 59.90455  ? 122 TRP E CZ3 1 
ATOM   16536 C CH2 . TRP E 1 122 ? 18.67623  30.08370  -2.30960  1.000 58.06486  ? 122 TRP E CH2 1 
ATOM   16537 N N   . PRO E 1 123 ? 17.40138  37.87253  -4.94566  1.000 69.06354  ? 123 PRO E N   1 
ATOM   16538 C CA  . PRO E 1 123 ? 17.37760  39.14145  -5.68281  1.000 68.27924  ? 123 PRO E CA  1 
ATOM   16539 C C   . PRO E 1 123 ? 18.74869  39.79228  -5.78073  1.000 70.22684  ? 123 PRO E C   1 
ATOM   16540 O O   . PRO E 1 123 ? 19.00888  40.57115  -6.70479  1.000 73.93781  ? 123 PRO E O   1 
ATOM   16541 C CB  . PRO E 1 123 ? 16.39861  39.98565  -4.86301  1.000 70.81639  ? 123 PRO E CB  1 
ATOM   16542 C CG  . PRO E 1 123 ? 16.61440  39.51179  -3.44793  1.000 70.75322  ? 123 PRO E CG  1 
ATOM   16543 C CD  . PRO E 1 123 ? 17.11425  38.07073  -3.51271  1.000 67.48441  ? 123 PRO E CD  1 
ATOM   16544 N N   . ASN E 1 124 ? 19.63355  39.48130  -4.83260  1.000 70.51898  ? 124 ASN E N   1 
ATOM   16545 C CA  . ASN E 1 124 ? 21.00160  39.97914  -4.83350  1.000 71.73755  ? 124 ASN E CA  1 
ATOM   16546 C C   . ASN E 1 124 ? 21.98255  38.96297  -5.40228  1.000 69.85311  ? 124 ASN E C   1 
ATOM   16547 O O   . ASN E 1 124 ? 23.18453  39.04687  -5.13015  1.000 69.86101  ? 124 ASN E O   1 
ATOM   16548 C CB  . ASN E 1 124 ? 21.41549  40.38326  -3.41850  1.000 73.27721  ? 124 ASN E CB  1 
ATOM   16549 C CG  . ASN E 1 124 ? 20.54755  41.48543  -2.85273  1.000 77.21189  ? 124 ASN E CG  1 
ATOM   16550 O OD1 . ASN E 1 124 ? 20.05173  42.34040  -3.58788  1.000 79.62534  ? 124 ASN E OD1 1 
ATOM   16551 N ND2 . ASN E 1 124 ? 20.35340  41.46960  -1.53875  1.000 76.98555  ? 124 ASN E ND2 1 
ATOM   16552 N N   . HIS E 1 125 ? 21.48853  38.00393  -6.18122  1.000 67.10015  ? 125 HIS E N   1 
ATOM   16553 C CA  . HIS E 1 125 ? 22.32249  36.99377  -6.81201  1.000 64.75776  ? 125 HIS E CA  1 
ATOM   16554 C C   . HIS E 1 125 ? 21.78362  36.73066  -8.21104  1.000 66.37375  ? 125 HIS E C   1 
ATOM   16555 O O   . HIS E 1 125 ? 20.63769  37.05975  -8.52720  1.000 71.57437  ? 125 HIS E O   1 
ATOM   16556 C CB  . HIS E 1 125 ? 22.35526  35.70586  -5.97985  1.000 61.54948  ? 125 HIS E CB  1 
ATOM   16557 C CG  . HIS E 1 125 ? 23.06813  35.85294  -4.67079  1.000 62.16272  ? 125 HIS E CG  1 
ATOM   16558 N ND1 . HIS E 1 125 ? 22.41604  36.18514  -3.50390  1.000 63.47340  ? 125 HIS E ND1 1 
ATOM   16559 C CD2 . HIS E 1 125 ? 24.37508  35.71283  -4.34563  1.000 62.09166  ? 125 HIS E CD2 1 
ATOM   16560 C CE1 . HIS E 1 125 ? 23.28993  36.24416  -2.51481  1.000 64.12611  ? 125 HIS E CE1 1 
ATOM   16561 N NE2 . HIS E 1 125 ? 24.48596  35.96097  -2.99865  1.000 63.41550  ? 125 HIS E NE2 1 
ATOM   16562 N N   . GLU E 1 126 ? 22.62265  36.14047  -9.05687  1.000 61.85215  ? 126 GLU E N   1 
ATOM   16563 C CA  . GLU E 1 126 ? 22.27078  35.90635  -10.45089 1.000 61.51264  ? 126 GLU E CA  1 
ATOM   16564 C C   . GLU E 1 126 ? 21.88364  34.44637  -10.64976 1.000 61.14681  ? 126 GLU E C   1 
ATOM   16565 O O   . GLU E 1 126 ? 22.58748  33.54234  -10.18757 1.000 57.90168  ? 126 GLU E O   1 
ATOM   16566 C CB  . GLU E 1 126 ? 23.42392  36.28511  -11.37880 1.000 63.48130  ? 126 GLU E CB  1 
ATOM   16567 C CG  . GLU E 1 126 ? 23.01009  36.35599  -12.83186 1.000 64.24454  ? 126 GLU E CG  1 
ATOM   16568 C CD  . GLU E 1 126 ? 21.93923  37.40208  -13.06910 1.000 74.39050  ? 126 GLU E CD  1 
ATOM   16569 O OE1 . GLU E 1 126 ? 22.22834  38.60507  -12.88621 1.000 76.48022  ? 126 GLU E OE1 1 
ATOM   16570 O OE2 . GLU E 1 126 ? 20.80223  37.02116  -13.42318 1.000 76.34863  ? 126 GLU E OE2 1 
ATOM   16571 N N   . THR E 1 127 ? 20.76769  34.22341  -11.34685 1.000 60.41251  ? 127 THR E N   1 
ATOM   16572 C CA  . THR E 1 127 ? 20.19156  32.89445  -11.49476 1.000 59.18604  ? 127 THR E CA  1 
ATOM   16573 C C   . THR E 1 127 ? 20.22966  32.35528  -12.91770 1.000 55.58035  ? 127 THR E C   1 
ATOM   16574 O O   . THR E 1 127 ? 19.85355  31.19730  -13.12960 1.000 55.65931  ? 127 THR E O   1 
ATOM   16575 C CB  . THR E 1 127 ? 18.73350  32.89567  -11.01092 1.000 59.38870  ? 127 THR E CB  1 
ATOM   16576 O OG1 . THR E 1 127 ? 17.97069  33.81566  -11.80312 1.000 63.13915  ? 127 THR E OG1 1 
ATOM   16577 C CG2 . THR E 1 127 ? 18.65639  33.30985  -9.54898  1.000 61.50211  ? 127 THR E CG2 1 
ATOM   16578 N N   . SER E 1 128 ? 20.66485  33.14812  -13.89374 1.000 56.91998  ? 128 SER E N   1 
ATOM   16579 C CA  . SER E 1 128 ? 20.60996  32.74396  -15.29070 1.000 56.53573  ? 128 SER E CA  1 
ATOM   16580 C C   . SER E 1 128 ? 21.96699  32.40274  -15.88651 1.000 57.87799  ? 128 SER E C   1 
ATOM   16581 O O   . SER E 1 128 ? 22.01806  31.90261  -17.01544 1.000 61.52317  ? 128 SER E O   1 
ATOM   16582 C CB  . SER E 1 128 ? 19.95718  33.84894  -16.13490 1.000 62.52592  ? 128 SER E CB  1 
ATOM   16583 O OG  . SER E 1 128 ? 20.49028  35.12092  -15.80699 1.000 65.42363  ? 128 SER E OG  1 
ATOM   16584 N N   . LEU E 1 129 ? 23.05894  32.65071  -15.16842 1.000 57.17528  ? 129 LEU E N   1 
ATOM   16585 C CA  . LEU E 1 129 ? 24.39898  32.46750  -15.70425 1.000 58.02275  ? 129 LEU E CA  1 
ATOM   16586 C C   . LEU E 1 129 ? 25.06678  31.18948  -15.21502 1.000 55.28821  ? 129 LEU E C   1 
ATOM   16587 O O   . LEU E 1 129 ? 26.24179  30.96431  -15.52287 1.000 55.97250  ? 129 LEU E O   1 
ATOM   16588 C CB  . LEU E 1 129 ? 25.26907  33.67244  -15.34729 1.000 61.03100  ? 129 LEU E CB  1 
ATOM   16589 C CG  . LEU E 1 129 ? 25.30331  34.82232  -16.35142 1.000 64.77092  ? 129 LEU E CG  1 
ATOM   16590 C CD1 . LEU E 1 129 ? 24.05639  35.68147  -16.21866 1.000 65.92106  ? 129 LEU E CD1 1 
ATOM   16591 C CD2 . LEU E 1 129 ? 26.55638  35.65721  -16.14838 1.000 76.04859  ? 129 LEU E CD2 1 
ATOM   16592 N N   . GLY E 1 130 ? 24.35561  30.35865  -14.45900 1.000 52.50366  ? 130 GLY E N   1 
ATOM   16593 C CA  . GLY E 1 130 ? 24.90442  29.09864  -14.00080 1.000 50.07969  ? 130 GLY E CA  1 
ATOM   16594 C C   . GLY E 1 130 ? 24.59040  27.96956  -14.95770 1.000 48.59793  ? 130 GLY E C   1 
ATOM   16595 O O   . GLY E 1 130 ? 23.77027  27.09869  -14.65469 1.000 49.97178  ? 130 GLY E O   1 
ATOM   16596 N N   . VAL E 1 131 ? 25.23553  27.97836  -16.12263 1.000 50.07706  ? 131 VAL E N   1 
ATOM   16597 C CA  . VAL E 1 131 ? 24.96954  27.01026  -17.17654 1.000 49.31644  ? 131 VAL E CA  1 
ATOM   16598 C C   . VAL E 1 131 ? 26.29855  26.52905  -17.73734 1.000 50.08232  ? 131 VAL E C   1 
ATOM   16599 O O   . VAL E 1 131 ? 27.29762  27.25294  -17.72432 1.000 53.92752  ? 131 VAL E O   1 
ATOM   16600 C CB  . VAL E 1 131 ? 24.09373  27.61423  -18.29371 1.000 51.07454  ? 131 VAL E CB  1 
ATOM   16601 C CG1 . VAL E 1 131 ? 22.64469  27.69844  -17.84188 1.000 49.97441  ? 131 VAL E CG1 1 
ATOM   16602 C CG2 . VAL E 1 131 ? 24.61792  28.98412  -18.69281 1.000 55.50929  ? 131 VAL E CG2 1 
ATOM   16603 N N   . SER E 1 132 ? 26.30447  25.29699  -18.24020 1.000 48.74269  ? 132 SER E N   1 
ATOM   16604 C CA  . SER E 1 132 ? 27.52245  24.65780  -18.71299 1.000 49.36118  ? 132 SER E CA  1 
ATOM   16605 C C   . SER E 1 132 ? 27.27952  23.99467  -20.06094 1.000 49.96125  ? 132 SER E C   1 
ATOM   16606 O O   . SER E 1 132 ? 26.14553  23.68975  -20.43503 1.000 49.17432  ? 132 SER E O   1 
ATOM   16607 C CB  . SER E 1 132 ? 28.03022  23.61486  -17.70681 1.000 47.18197  ? 132 SER E CB  1 
ATOM   16608 O OG  . SER E 1 132 ? 29.28621  23.08968  -18.09861 1.000 48.15314  ? 132 SER E OG  1 
ATOM   16609 N N   . ALA E 1 133 ? 28.37158  23.77646  -20.79379 1.000 51.66672  ? 133 ALA E N   1 
ATOM   16610 C CA  . ALA E 1 133 ? 28.30563  22.97233  -22.00570 1.000 52.36154  ? 133 ALA E CA  1 
ATOM   16611 C C   . ALA E 1 133 ? 28.34743  21.48236  -21.70352 1.000 50.11127  ? 133 ALA E C   1 
ATOM   16612 O O   . ALA E 1 133 ? 28.02944  20.67329  -22.58246 1.000 57.47794  ? 133 ALA E O   1 
ATOM   16613 C CB  . ALA E 1 133 ? 29.44477  23.34209  -22.95762 1.000 55.52771  ? 133 ALA E CB  1 
ATOM   16614 N N   . ALA E 1 134 ? 28.73725  21.10446  -20.48444 1.000 48.73216  ? 134 ALA E N   1 
ATOM   16615 C CA  . ALA E 1 134 ? 28.64105  19.71252  -20.06928 1.000 50.09285  ? 134 ALA E CA  1 
ATOM   16616 C C   . ALA E 1 134 ? 27.19698  19.27170  -19.88539 1.000 49.86651  ? 134 ALA E C   1 
ATOM   16617 O O   . ALA E 1 134 ? 26.92485  18.06673  -19.89028 1.000 49.01377  ? 134 ALA E O   1 
ATOM   16618 C CB  . ALA E 1 134 ? 29.42088  19.49458  -18.77317 1.000 50.12180  ? 134 ALA E CB  1 
ATOM   16619 N N   . CYS E 1 135 ? 26.27107  20.22182  -19.72461 1.000 48.78480  ? 135 CYS E N   1 
ATOM   16620 C CA  . CYS E 1 135 ? 24.84302  19.95099  -19.57573 1.000 47.91890  ? 135 CYS E CA  1 
ATOM   16621 C C   . CYS E 1 135 ? 24.11223  20.66694  -20.70490 1.000 47.87153  ? 135 CYS E C   1 
ATOM   16622 O O   . CYS E 1 135 ? 23.54732  21.75203  -20.50309 1.000 50.06390  ? 135 CYS E O   1 
ATOM   16623 C CB  . CYS E 1 135 ? 24.32692  20.40421  -18.21184 1.000 45.62126  ? 135 CYS E CB  1 
ATOM   16624 S SG  . CYS E 1 135 ? 25.21969  19.69128  -16.81766 1.000 57.34898  ? 135 CYS E SG  1 
ATOM   16625 N N   . PRO E 1 136 ? 24.09930  20.09080  -21.90283 1.000 48.51634  ? 136 PRO E N   1 
ATOM   16626 C CA  . PRO E 1 136 ? 23.48650  20.77674  -23.04498 1.000 49.41908  ? 136 PRO E CA  1 
ATOM   16627 C C   . PRO E 1 136 ? 22.01348  20.44388  -23.20910 1.000 49.35329  ? 136 PRO E C   1 
ATOM   16628 O O   . PRO E 1 136 ? 21.62534  19.27293  -23.15301 1.000 56.48046  ? 136 PRO E O   1 
ATOM   16629 C CB  . PRO E 1 136 ? 24.30757  20.26151  -24.23583 1.000 50.82978  ? 136 PRO E CB  1 
ATOM   16630 C CG  . PRO E 1 136 ? 25.19339  19.12248  -23.67360 1.000 50.79820  ? 136 PRO E CG  1 
ATOM   16631 C CD  . PRO E 1 136 ? 24.66920  18.80169  -22.31162 1.000 51.09560  ? 136 PRO E CD  1 
ATOM   16632 N N   . TYR E 1 137 ? 21.18162  21.46295  -23.41231 1.000 49.64543  ? 137 TYR E N   1 
ATOM   16633 C CA  . TYR E 1 137 ? 19.77763  21.27506  -23.76645 1.000 50.14285  ? 137 TYR E CA  1 
ATOM   16634 C C   . TYR E 1 137 ? 19.49886  22.02794  -25.05557 1.000 52.17204  ? 137 TYR E C   1 
ATOM   16635 O O   . TYR E 1 137 ? 19.53400  23.26194  -25.07671 1.000 53.70118  ? 137 TYR E O   1 
ATOM   16636 C CB  . TYR E 1 137 ? 18.83656  21.74730  -22.66061 1.000 53.73013  ? 137 TYR E CB  1 
ATOM   16637 C CG  . TYR E 1 137 ? 17.39655  21.34243  -22.91072 1.000 53.84856  ? 137 TYR E CG  1 
ATOM   16638 C CD1 . TYR E 1 137 ? 17.04642  20.00745  -23.06660 1.000 56.22516  ? 137 TYR E CD1 1 
ATOM   16639 C CD2 . TYR E 1 137 ? 16.39266  22.29752  -23.01994 1.000 51.73252  ? 137 TYR E CD2 1 
ATOM   16640 C CE1 . TYR E 1 137 ? 15.73640  19.63256  -23.30470 1.000 53.49326  ? 137 TYR E CE1 1 
ATOM   16641 C CE2 . TYR E 1 137 ? 15.07865  21.93164  -23.25805 1.000 52.44050  ? 137 TYR E CE2 1 
ATOM   16642 C CZ  . TYR E 1 137 ? 14.75752  20.59866  -23.39993 1.000 52.44050  ? 137 TYR E CZ  1 
ATOM   16643 O OH  . TYR E 1 137 ? 13.45350  20.22478  -23.63703 1.000 53.63538  ? 137 TYR E OH  1 
ATOM   16644 N N   . GLN E 1 138 ? 19.21690  21.27985  -26.11951 1.000 53.43272  ? 138 GLN E N   1 
ATOM   16645 C CA  . GLN E 1 138 ? 18.82410  21.85274  -27.40462 1.000 56.75417  ? 138 GLN E CA  1 
ATOM   16646 C C   . GLN E 1 138 ? 19.88327  22.81956  -27.93062 1.000 59.09919  ? 138 GLN E C   1 
ATOM   16647 O O   . GLN E 1 138 ? 19.57244  23.91154  -28.41078 1.000 61.56001  ? 138 GLN E O   1 
ATOM   16648 C CB  . GLN E 1 138 ? 17.45416  22.52691  -27.30585 1.000 57.42267  ? 138 GLN E CB  1 
ATOM   16649 C CG  . GLN E 1 138 ? 16.33701  21.57508  -26.89486 1.000 55.69352  ? 138 GLN E CG  1 
ATOM   16650 C CD  . GLN E 1 138 ? 14.96209  22.20922  -26.97209 1.000 56.99631  ? 138 GLN E CD  1 
ATOM   16651 O OE1 . GLN E 1 138 ? 14.82523  23.43224  -26.96525 1.000 58.48859  ? 138 GLN E OE1 1 
ATOM   16652 N NE2 . GLN E 1 138 ? 13.93301  21.37532  -27.06511 1.000 56.74628  ? 138 GLN E NE2 1 
ATOM   16653 N N   . GLY E 1 139 ? 21.14921  22.41444  -27.82943 1.000 58.58071  ? 139 GLY E N   1 
ATOM   16654 C CA  . GLY E 1 139 ? 22.25336  23.16125  -28.39539 1.000 61.08890  ? 139 GLY E CA  1 
ATOM   16655 C C   . GLY E 1 139 ? 22.78239  24.29729  -27.55047 1.000 60.93099  ? 139 GLY E C   1 
ATOM   16656 O O   . GLY E 1 139 ? 23.78850  24.90913  -27.93043 1.000 63.10493  ? 139 GLY E O   1 
ATOM   16657 N N   . ALA E 1 140 ? 22.15430  24.60049  -26.42457 1.000 58.73336  ? 140 ALA E N   1 
ATOM   16658 C CA  . ALA E 1 140 ? 22.57333  25.72554  -25.61166 1.000 58.90969  ? 140 ALA E CA  1 
ATOM   16659 C C   . ALA E 1 140 ? 23.11113  25.25364  -24.26654 1.000 55.84354  ? 140 ALA E C   1 
ATOM   16660 O O   . ALA E 1 140 ? 22.73396  24.18273  -23.78146 1.000 53.26691  ? 140 ALA E O   1 
ATOM   16661 C CB  . ALA E 1 140 ? 21.41041  26.69569  -25.37290 1.000 59.58609  ? 140 ALA E CB  1 
ATOM   16662 N N   . PRO E 1 141 ? 24.00214  26.02061  -23.64454 1.000 56.33307  ? 141 PRO E N   1 
ATOM   16663 C CA  . PRO E 1 141 ? 24.40396  25.70273  -22.27145 1.000 53.73013  ? 141 PRO E CA  1 
ATOM   16664 C C   . PRO E 1 141 ? 23.21086  25.77997  -21.33260 1.000 51.76147  ? 141 PRO E C   1 
ATOM   16665 O O   . PRO E 1 141 ? 22.46097  26.75905  -21.33079 1.000 52.99056  ? 141 PRO E O   1 
ATOM   16666 C CB  . PRO E 1 141 ? 25.45204  26.77565  -21.95046 1.000 55.59877  ? 141 PRO E CB  1 
ATOM   16667 C CG  . PRO E 1 141 ? 25.17127  27.87956  -22.93362 1.000 59.66768  ? 141 PRO E CG  1 
ATOM   16668 C CD  . PRO E 1 141 ? 24.75833  27.16246  -24.17959 1.000 59.60978  ? 141 PRO E CD  1 
ATOM   16669 N N   . SER E 1 142 ? 23.02766  24.72308  -20.54749 1.000 50.47447  ? 142 SER E N   1 
ATOM   16670 C CA  . SER E 1 142 ? 21.98154  24.67031  -19.53660 1.000 47.23461  ? 142 SER E CA  1 
ATOM   16671 C C   . SER E 1 142 ? 22.54732  23.93239  -18.32745 1.000 45.87655  ? 142 SER E C   1 
ATOM   16672 O O   . SER E 1 142 ? 23.75829  23.72227  -18.21329 1.000 47.27146  ? 142 SER E O   1 
ATOM   16673 C CB  . SER E 1 142 ? 20.71053  24.02039  -20.09767 1.000 47.63203  ? 142 SER E CB  1 
ATOM   16674 O OG  . SER E 1 142 ? 19.69042  23.97962  -19.11777 1.000 52.06414  ? 142 SER E OG  1 
ATOM   16675 N N   . PHE E 1 143 ? 21.67318  23.52460  -17.41550 1.000 45.19489  ? 143 PHE E N   1 
ATOM   16676 C CA  . PHE E 1 143 ? 22.13898  22.98669  -16.14739 1.000 44.01054  ? 143 PHE E CA  1 
ATOM   16677 C C   . PHE E 1 143 ? 21.02882  22.13589  -15.54841 1.000 45.76338  ? 143 PHE E C   1 
ATOM   16678 O O   . PHE E 1 143 ? 19.89987  22.11995  -16.04453 1.000 47.91364  ? 143 PHE E O   1 
ATOM   16679 C CB  . PHE E 1 143 ? 22.56000  24.12576  -15.21147 1.000 44.83695  ? 143 PHE E CB  1 
ATOM   16680 C CG  . PHE E 1 143 ? 23.20881  23.66983  -13.94135 1.000 45.70022  ? 143 PHE E CG  1 
ATOM   16681 C CD1 . PHE E 1 143 ? 24.43774  23.03170  -13.96614 1.000 44.17898  ? 143 PHE E CD1 1 
ATOM   16682 C CD2 . PHE E 1 143 ? 22.59870  23.89404  -12.71844 1.000 44.69220  ? 143 PHE E CD2 1 
ATOM   16683 C CE1 . PHE E 1 143 ? 25.04057  22.61977  -12.79702 1.000 41.92871  ? 143 PHE E CE1 1 
ATOM   16684 C CE2 . PHE E 1 143 ? 23.19652  23.48112  -11.54733 1.000 42.77881  ? 143 PHE E CE2 1 
ATOM   16685 C CZ  . PHE E 1 143 ? 24.41746  22.84298  -11.58712 1.000 41.53130  ? 143 PHE E CZ  1 
ATOM   16686 N N   . PHE E 1 144 ? 21.37862  21.40697  -14.48329 1.000 47.46095  ? 144 PHE E N   1 
ATOM   16687 C CA  . PHE E 1 144 ? 20.41145  20.60017  -13.74630 1.000 45.69758  ? 144 PHE E CA  1 
ATOM   16688 C C   . PHE E 1 144 ? 19.16051  21.41934  -13.45353 1.000 48.24526  ? 144 PHE E C   1 
ATOM   16689 O O   . PHE E 1 144 ? 19.24458  22.56238  -12.99666 1.000 49.59279  ? 144 PHE E O   1 
ATOM   16690 C CB  . PHE E 1 144 ? 21.03025  20.10225  -12.43517 1.000 43.79999  ? 144 PHE E CB  1 
ATOM   16691 C CG  . PHE E 1 144 ? 22.20617  19.17510  -12.61593 1.000 41.36285  ? 144 PHE E CG  1 
ATOM   16692 C CD1 . PHE E 1 144 ? 22.02006  17.85808  -12.97580 1.000 42.51299  ? 144 PHE E CD1 1 
ATOM   16693 C CD2 . PHE E 1 144 ? 23.49519  19.61698  -12.38584 1.000 40.92333  ? 144 PHE E CD2 1 
ATOM   16694 C CE1 . PHE E 1 144 ? 23.08798  17.00094  -13.12858 1.000 42.88672  ? 144 PHE E CE1 1 
ATOM   16695 C CE2 . PHE E 1 144 ? 24.57111  18.76185  -12.53662 1.000 42.10505  ? 144 PHE E CE2 1 
ATOM   16696 C CZ  . PHE E 1 144 ? 24.36501  17.45283  -12.90949 1.000 41.98135  ? 144 PHE E CZ  1 
ATOM   16697 N N   . ARG E 1 145 ? 17.99347  20.83044  -13.72459 1.000 48.50845  ? 145 ARG E N   1 
ATOM   16698 C CA  . ARG E 1 145 ? 16.76056  21.61157  -13.71182 1.000 52.22205  ? 145 ARG E CA  1 
ATOM   16699 C C   . ARG E 1 145 ? 16.28243  21.92479  -12.29491 1.000 52.44576  ? 145 ARG E C   1 
ATOM   16700 O O   . ARG E 1 145 ? 15.85353  23.05087  -12.02109 1.000 56.43308  ? 145 ARG E O   1 
ATOM   16701 C CB  . ARG E 1 145 ? 15.66956  20.87960  -14.49586 1.000 54.01963  ? 145 ARG E CB  1 
ATOM   16702 C CG  . ARG E 1 145 ? 14.45769  21.74470  -14.81409 1.000 64.41035  ? 145 ARG E CG  1 
ATOM   16703 C CD  . ARG E 1 145 ? 14.41390  22.15353  -16.28315 1.000 71.18222  ? 145 ARG E CD  1 
ATOM   16704 N NE  . ARG E 1 145 ? 13.24903  22.97963  -16.58337 1.000 78.29623  ? 145 ARG E NE  1 
ATOM   16705 C CZ  . ARG E 1 145 ? 12.14304  22.54168  -17.17144 1.000 73.84306  ? 145 ARG E CZ  1 
ATOM   16706 N NH1 . ARG E 1 145 ? 12.01195  21.28065  -17.54831 1.000 76.29599  ? 145 ARG E NH1 1 
ATOM   16707 N NH2 . ARG E 1 145 ? 11.14116  23.39176  -17.38565 1.000 67.49493  ? 145 ARG E NH2 1 
ATOM   16708 N N   . ASN E 1 146 ? 16.34623  20.95589  -11.38179 1.000 47.64782  ? 146 ASN E N   1 
ATOM   16709 C CA  . ASN E 1 146 ? 15.76410  21.11411  -10.05587 1.000 48.20315  ? 146 ASN E CA  1 
ATOM   16710 C C   . ASN E 1 146 ? 16.72605  21.73212  -9.04884  1.000 48.25842  ? 146 ASN E C   1 
ATOM   16711 O O   . ASN E 1 146 ? 16.51890  21.58329  -7.83985  1.000 49.01640  ? 146 ASN E O   1 
ATOM   16712 C CB  . ASN E 1 146 ? 15.25989  19.76523  -9.54077  1.000 48.70584  ? 146 ASN E CB  1 
ATOM   16713 C CG  . ASN E 1 146 ? 14.32892  19.07922  -10.52079 1.000 51.86938  ? 146 ASN E CG  1 
ATOM   16714 O OD1 . ASN E 1 146 ? 14.34680  17.85720  -10.66165 1.000 51.99308  ? 146 ASN E OD1 1 
ATOM   16715 N ND2 . ASN E 1 146 ? 13.50509  19.86623  -11.20398 1.000 56.76733  ? 146 ASN E ND2 1 
ATOM   16716 N N   . VAL E 1 147 ? 17.76018  22.43195  -9.51381  1.000 49.01377  ? 147 VAL E N   1 
ATOM   16717 C CA  . VAL E 1 147 ? 18.74215  23.04295  -8.62577  1.000 45.82392  ? 147 VAL E CA  1 
ATOM   16718 C C   . VAL E 1 147 ? 19.35336  24.23880  -9.34884  1.000 45.95551  ? 147 VAL E C   1 
ATOM   16719 O O   . VAL E 1 147 ? 19.49050  24.24064  -10.57483 1.000 53.48536  ? 147 VAL E O   1 
ATOM   16720 C CB  . VAL E 1 147 ? 19.80599  22.00689  -8.17953  1.000 42.04978  ? 147 VAL E CB  1 
ATOM   16721 C CG1 . VAL E 1 147 ? 20.91509  21.86364  -9.21139  1.000 43.22097  ? 147 VAL E CG1 1 
ATOM   16722 C CG2 . VAL E 1 147 ? 20.36487  22.35498  -6.81051  1.000 50.11127  ? 147 VAL E CG2 1 
ATOM   16723 N N   . VAL E 1 148 ? 19.69639  25.27485  -8.58493  1.000 47.00037  ? 148 VAL E N   1 
ATOM   16724 C CA  . VAL E 1 148 ? 20.14460  26.55274  -9.13303  1.000 47.20040  ? 148 VAL E CA  1 
ATOM   16725 C C   . VAL E 1 148 ? 21.62558  26.73861  -8.84288  1.000 48.03997  ? 148 VAL E C   1 
ATOM   16726 O O   . VAL E 1 148 ? 22.06644  26.59369  -7.69682  1.000 48.26631  ? 148 VAL E O   1 
ATOM   16727 C CB  . VAL E 1 148 ? 19.33266  27.72989  -8.56825  1.000 48.45055  ? 148 VAL E CB  1 
ATOM   16728 C CG1 . VAL E 1 148 ? 19.73488  29.02177  -9.25436  1.000 49.94283  ? 148 VAL E CG1 1 
ATOM   16729 C CG2 . VAL E 1 148 ? 17.85566  27.48703  -8.76439  1.000 55.45139  ? 148 VAL E CG2 1 
ATOM   16730 N N   . TRP E 1 149 ? 22.38674  27.07740  -9.88284  1.000 48.65583  ? 149 TRP E N   1 
ATOM   16731 C CA  . TRP E 1 149 ? 23.80176  27.42426  -9.75772  1.000 47.27409  ? 149 TRP E CA  1 
ATOM   16732 C C   . TRP E 1 149 ? 23.89191  28.93727  -9.61089  1.000 51.50881  ? 149 TRP E C   1 
ATOM   16733 O O   . TRP E 1 149 ? 23.94010  29.67915  -10.59297 1.000 54.16439  ? 149 TRP E O   1 
ATOM   16734 C CB  . TRP E 1 149 ? 24.58584  26.92403  -10.96458 1.000 45.28174  ? 149 TRP E CB  1 
ATOM   16735 C CG  . TRP E 1 149 ? 26.07384  27.05788  -10.83343 1.000 46.06605  ? 149 TRP E CG  1 
ATOM   16736 C CD1 . TRP E 1 149 ? 26.76678  27.55293  -9.76541  1.000 46.73718  ? 149 TRP E CD1 1 
ATOM   16737 C CD2 . TRP E 1 149 ? 27.05191  26.70166  -11.81728 1.000 47.42674  ? 149 TRP E CD2 1 
ATOM   16738 N NE1 . TRP E 1 149 ? 28.11680  27.51775  -10.02026 1.000 47.83205  ? 149 TRP E NE1 1 
ATOM   16739 C CE2 . TRP E 1 149 ? 28.31788  27.00158  -11.27417 1.000 48.37159  ? 149 TRP E CE2 1 
ATOM   16740 C CE3 . TRP E 1 149 ? 26.98099  26.15452  -13.10322 1.000 45.97920  ? 149 TRP E CE3 1 
ATOM   16741 C CZ2 . TRP E 1 149 ? 29.50293  26.77337  -11.97301 1.000 52.54314  ? 149 TRP E CZ2 1 
ATOM   16742 C CZ3 . TRP E 1 149 ? 28.15804  25.92830  -13.79506 1.000 47.13460  ? 149 TRP E CZ3 1 
ATOM   16743 C CH2 . TRP E 1 149 ? 29.40201  26.23723  -13.22896 1.000 49.82439  ? 149 TRP E CH2 1 
ATOM   16744 N N   . LEU E 1 150 ? 23.91283  29.40141  -8.36494  1.000 52.12993  ? 150 LEU E N   1 
ATOM   16745 C CA  . LEU E 1 150 ? 23.95695  30.82944  -8.08710  1.000 54.55917  ? 150 LEU E CA  1 
ATOM   16746 C C   . LEU E 1 150 ? 25.36703  31.36526  -8.29701  1.000 53.73276  ? 150 LEU E C   1 
ATOM   16747 O O   . LEU E 1 150 ? 26.34992  30.72619  -7.90883  1.000 56.00935  ? 150 LEU E O   1 
ATOM   16748 C CB  . LEU E 1 150 ? 23.50482  31.10566  -6.65419  1.000 56.95157  ? 150 LEU E CB  1 
ATOM   16749 C CG  . LEU E 1 150 ? 22.02077  30.89685  -6.35033  1.000 53.92752  ? 150 LEU E CG  1 
ATOM   16750 C CD1 . LEU E 1 150 ? 21.77461  30.93806  -4.85136  1.000 55.68299  ? 150 LEU E CD1 1 
ATOM   16751 C CD2 . LEU E 1 150 ? 21.16396  31.92386  -7.07254  1.000 59.69400  ? 150 LEU E CD2 1 
ATOM   16752 N N   . ILE E 1 151 ? 25.46823  32.53817  -8.92314  1.000 55.08818  ? 151 ILE E N   1 
ATOM   16753 C CA  . ILE E 1 151 ? 26.74233  33.21301  -9.13307  1.000 57.67534  ? 151 ILE E CA  1 
ATOM   16754 C C   . ILE E 1 151 ? 26.58146  34.69206  -8.79727  1.000 60.94152  ? 151 ILE E C   1 
ATOM   16755 O O   . ILE E 1 151 ? 25.49247  35.16522  -8.46344  1.000 61.13365  ? 151 ILE E O   1 
ATOM   16756 C CB  . ILE E 1 151 ? 27.28247  33.04078  -10.56899 1.000 58.20172  ? 151 ILE E CB  1 
ATOM   16757 C CG1 . ILE E 1 151 ? 26.49468  33.90675  -11.55018 1.000 59.92034  ? 151 ILE E CG1 1 
ATOM   16758 C CG2 . ILE E 1 151 ? 27.27136  31.57773  -10.99282 1.000 55.15135  ? 151 ILE E CG2 1 
ATOM   16759 C CD1 . ILE E 1 151 ? 27.33586  34.39852  -12.70115 1.000 64.73408  ? 151 ILE E CD1 1 
ATOM   16760 N N   . LYS E 1 152 ? 27.68655  35.42693  -8.92123  1.000 63.81028  ? 152 LYS E N   1 
ATOM   16761 C CA  . LYS E 1 152 ? 27.77565  36.80297  -8.44838  1.000 67.35544  ? 152 LYS E CA  1 
ATOM   16762 C C   . LYS E 1 152 ? 26.83784  37.73099  -9.21559  1.000 69.10039  ? 152 LYS E C   1 
ATOM   16763 O O   . LYS E 1 152 ? 26.51094  37.50289  -10.38360 1.000 68.54506  ? 152 LYS E O   1 
ATOM   16764 C CB  . LYS E 1 152 ? 29.21372  37.30380  -8.58728  1.000 70.28211  ? 152 LYS E CB  1 
ATOM   16765 C CG  . LYS E 1 152 ? 29.76886  37.13757  -9.99720  1.000 70.84270  ? 152 LYS E CG  1 
ATOM   16766 C CD  . LYS E 1 152 ? 30.89500  38.11241  -10.30619 1.000 75.06953  ? 152 LYS E CD  1 
ATOM   16767 C CE  . LYS E 1 152 ? 32.07788  37.90539  -9.37903  1.000 75.83804  ? 152 LYS E CE  1 
ATOM   16768 N NZ  . LYS E 1 152 ? 33.36799  38.24617  -10.03993 1.000 78.94631  ? 152 LYS E NZ  1 
ATOM   16769 N N   . LYS E 1 153 ? 26.41388  38.79611  -8.53876  1.000 71.53489  ? 153 LYS E N   1 
ATOM   16770 C CA  . LYS E 1 153 ? 25.67107  39.89512  -9.14198  1.000 74.20100  ? 153 LYS E CA  1 
ATOM   16771 C C   . LYS E 1 153 ? 26.43518  41.18507  -8.88604  1.000 78.69628  ? 153 LYS E C   1 
ATOM   16772 O O   . LYS E 1 153 ? 26.59110  41.59319  -7.73007  1.000 79.92011  ? 153 LYS E O   1 
ATOM   16773 C CB  . LYS E 1 153 ? 24.25502  39.99735  -8.57114  1.000 73.29300  ? 153 LYS E CB  1 
ATOM   16774 C CG  . LYS E 1 153 ? 23.24919  40.63035  -9.52033  1.000 74.75370  ? 153 LYS E CG  1 
ATOM   16775 C CD  . LYS E 1 153 ? 21.85813  40.68457  -8.90649  1.000 74.00624  ? 153 LYS E CD  1 
ATOM   16776 C CE  . LYS E 1 153 ? 20.83230  41.18057  -9.91266  1.000 75.36693  ? 153 LYS E CE  1 
ATOM   16777 N NZ  . LYS E 1 153 ? 19.45924  41.21479  -9.33982  1.000 74.87477  ? 153 LYS E NZ  1 
ATOM   16778 N N   . ASN E 1 154 ? 26.90737  41.81789  -9.96106  1.000 81.43082  ? 154 ASN E N   1 
ATOM   16779 C CA  . ASN E 1 154 ? 27.65150  43.07482  -9.87513  1.000 86.20244  ? 154 ASN E CA  1 
ATOM   16780 C C   . ASN E 1 154 ? 28.91039  42.91278  -9.02597  1.000 86.82620  ? 154 ASN E C   1 
ATOM   16781 O O   . ASN E 1 154 ? 29.22239  43.75384  -8.18103  1.000 89.82393  ? 154 ASN E O   1 
ATOM   16782 C CB  . ASN E 1 154 ? 26.76757  44.20098  -9.33536  1.000 88.90013  ? 154 ASN E CB  1 
ATOM   16783 C CG  . ASN E 1 154 ? 25.42765  44.27305  -10.03752 1.000 88.15267  ? 154 ASN E CG  1 
ATOM   16784 O OD1 . ASN E 1 154 ? 25.33276  44.03892  -11.24250 1.000 88.73959  ? 154 ASN E OD1 1 
ATOM   16785 N ND2 . ASN E 1 154 ? 24.37860  44.57925  -9.28267  1.000 88.11583  ? 154 ASN E ND2 1 
ATOM   16786 N N   . ASP E 1 155 ? 29.63430  41.81367  -9.25276  1.000 84.21010  ? 155 ASP E N   1 
ATOM   16787 C CA  . ASP E 1 155 ? 30.87118  41.49962  -8.53159  1.000 84.65225  ? 155 ASP E CA  1 
ATOM   16788 C C   . ASP E 1 155 ? 30.64600  41.39482  -7.02560  1.000 83.86532  ? 155 ASP E C   1 
ATOM   16789 O O   . ASP E 1 155 ? 31.55194  41.66282  -6.23153  1.000 85.97610  ? 155 ASP E O   1 
ATOM   16790 C CB  . ASP E 1 155 ? 31.97133  42.52246  -8.83259  1.000 89.55811  ? 155 ASP E CB  1 
ATOM   16791 C CG  . ASP E 1 155 ? 33.36225  41.92532  -8.73736  1.000 90.55559  ? 155 ASP E CG  1 
ATOM   16792 O OD1 . ASP E 1 155 ? 33.70325  41.07418  -9.58522  1.000 91.47149  ? 155 ASP E OD1 1 
ATOM   16793 O OD2 . ASP E 1 155 ? 34.11419  42.30535  -7.81332  1.000 92.25317  ? 155 ASP E OD2 1 
ATOM   16794 N N   . ALA E 1 156 ? 29.44191  40.99700  -6.61869  1.000 81.09393  ? 156 ALA E N   1 
ATOM   16795 C CA  . ALA E 1 156 ? 29.08774  40.88521  -5.21071  1.000 80.46491  ? 156 ALA E CA  1 
ATOM   16796 C C   . ALA E 1 156 ? 28.35757  39.57432  -4.97464  1.000 75.76172  ? 156 ALA E C   1 
ATOM   16797 O O   . ALA E 1 156 ? 27.43962  39.22733  -5.72470  1.000 73.66410  ? 156 ALA E O   1 
ATOM   16798 C CB  . ALA E 1 156 ? 28.21382  42.06136  -4.75995  1.000 83.21787  ? 156 ALA E CB  1 
ATOM   16799 N N   . TYR E 1 157 ? 28.76738  38.85339  -3.93451  1.000 74.41419  ? 157 TYR E N   1 
ATOM   16800 C CA  . TYR E 1 157 ? 28.09419  37.63552  -3.48644  1.000 70.45055  ? 157 TYR E CA  1 
ATOM   16801 C C   . TYR E 1 157 ? 27.77305  37.80073  -2.00850  1.000 71.24012  ? 157 TYR E C   1 
ATOM   16802 O O   . TYR E 1 157 ? 28.51390  37.31475  -1.14236  1.000 71.22433  ? 157 TYR E O   1 
ATOM   16803 C CB  . TYR E 1 157 ? 28.95508  36.39540  -3.72720  1.000 68.01342  ? 157 TYR E CB  1 
ATOM   16804 C CG  . TYR E 1 157 ? 28.16895  35.10447  -3.80614  1.000 63.87345  ? 157 TYR E CG  1 
ATOM   16805 C CD1 . TYR E 1 157 ? 27.54277  34.57667  -2.68215  1.000 64.86304  ? 157 TYR E CD1 1 
ATOM   16806 C CD2 . TYR E 1 157 ? 28.07100  34.40034  -4.99807  1.000 65.51838  ? 157 TYR E CD2 1 
ATOM   16807 C CE1 . TYR E 1 157 ? 26.82464  33.39275  -2.74909  1.000 60.47830  ? 157 TYR E CE1 1 
ATOM   16808 C CE2 . TYR E 1 157 ? 27.35888  33.21341  -5.07301  1.000 64.73671  ? 157 TYR E CE2 1 
ATOM   16809 C CZ  . TYR E 1 157 ? 26.73870  32.71361  -3.94702  1.000 58.46227  ? 157 TYR E CZ  1 
ATOM   16810 O OH  . TYR E 1 157 ? 26.03358  31.53268  -4.02696  1.000 58.38068  ? 157 TYR E OH  1 
ATOM   16811 N N   . PRO E 1 158 ? 26.68309  38.49589  -1.68070  1.000 72.26656  ? 158 PRO E N   1 
ATOM   16812 C CA  . PRO E 1 158 ? 26.30095  38.63509  -0.27076  1.000 73.21141  ? 158 PRO E CA  1 
ATOM   16813 C C   . PRO E 1 158 ? 25.99373  37.27920  0.34737   1.000 72.60607  ? 158 PRO E C   1 
ATOM   16814 O O   . PRO E 1 158 ? 25.48870  36.37118  -0.31658  1.000 71.35592  ? 158 PRO E O   1 
ATOM   16815 C CB  . PRO E 1 158 ? 25.05105  39.52523  -0.31900  1.000 74.64316  ? 158 PRO E CB  1 
ATOM   16816 C CG  . PRO E 1 158 ? 24.59021  39.50011  -1.73805  1.000 73.32721  ? 158 PRO E CG  1 
ATOM   16817 C CD  . PRO E 1 158 ? 25.79027  39.23988  -2.58389  1.000 73.10087  ? 158 PRO E CD  1 
ATOM   16818 N N   . THR E 1 159 ? 26.31357  37.14832  1.63442   1.000 70.78743  ? 159 THR E N   1 
ATOM   16819 C CA  . THR E 1 159 ? 26.07136  35.89242  2.33454   1.000 68.03974  ? 159 THR E CA  1 
ATOM   16820 C C   . THR E 1 159 ? 24.58432  35.56559  2.34441   1.000 66.18425  ? 159 THR E C   1 
ATOM   16821 O O   . THR E 1 159 ? 23.74937  36.40572  2.69322   1.000 67.97394  ? 159 THR E O   1 
ATOM   16822 C CB  . THR E 1 159 ? 26.60621  35.96253  3.76559   1.000 70.24526  ? 159 THR E CB  1 
ATOM   16823 O OG1 . THR E 1 159 ? 26.12727  37.15466  4.40040   1.000 80.53860  ? 159 THR E OG1 1 
ATOM   16824 C CG2 . THR E 1 159 ? 28.12721  35.96236  3.76776   1.000 71.73755  ? 159 THR E CG2 1 
ATOM   16825 N N   . ILE E 1 160 ? 24.25923  34.34858  1.94952   1.000 65.62366  ? 160 ILE E N   1 
ATOM   16826 C CA  . ILE E 1 160 ? 22.87919  33.89072  1.87142   1.000 65.43679  ? 160 ILE E CA  1 
ATOM   16827 C C   . ILE E 1 160 ? 22.46498  33.32593  3.21944   1.000 67.21859  ? 160 ILE E C   1 
ATOM   16828 O O   . ILE E 1 160 ? 23.23582  32.61692  3.87361   1.000 65.48943  ? 160 ILE E O   1 
ATOM   16829 C CB  . ILE E 1 160 ? 22.71619  32.84061  0.75852   1.000 62.20219  ? 160 ILE E CB  1 
ATOM   16830 C CG1 . ILE E 1 160 ? 23.48238  33.27138  -0.49344  1.000 63.23127  ? 160 ILE E CG1 1 
ATOM   16831 C CG2 . ILE E 1 160 ? 21.24820  32.61974  0.45639   1.000 64.13664  ? 160 ILE E CG2 1 
ATOM   16832 C CD1 . ILE E 1 160 ? 23.19742  32.41927  -1.70937  1.000 60.59148  ? 160 ILE E CD1 1 
ATOM   16833 N N   . LYS E 1 161 ? 21.24596  33.65111  3.64727   1.000 67.74760  ? 161 LYS E N   1 
ATOM   16834 C CA  . LYS E 1 161 ? 20.64577  33.06032  4.84427   1.000 63.79712  ? 161 LYS E CA  1 
ATOM   16835 C C   . LYS E 1 161 ? 19.17677  32.80044  4.52714   1.000 64.62880  ? 161 LYS E C   1 
ATOM   16836 O O   . LYS E 1 161 ? 18.34186  33.70455  4.62694   1.000 64.63670  ? 161 LYS E O   1 
ATOM   16837 C CB  . LYS E 1 161 ? 20.80973  33.95544  6.06818   1.000 64.93147  ? 161 LYS E CB  1 
ATOM   16838 C CG  . LYS E 1 161 ? 22.23468  34.02035  6.60033   1.000 66.41059  ? 161 LYS E CG  1 
ATOM   16839 C CD  . LYS E 1 161 ? 22.31662  34.80949  7.89525   1.000 70.26369  ? 161 LYS E CD  1 
ATOM   16840 C CE  . LYS E 1 161 ? 23.73957  34.84540  8.42640   1.000 72.00863  ? 161 LYS E CE  1 
ATOM   16841 N NZ  . LYS E 1 161 ? 23.80448  35.45455  9.78334   1.000 77.14609  ? 161 LYS E NZ  1 
ATOM   16842 N N   . ILE E 1 162 ? 18.87168  31.56343  4.14525   1.000 63.03124  ? 162 ILE E N   1 
ATOM   16843 C CA  . ILE E 1 162 ? 17.54869  31.18552  3.67314   1.000 62.93913  ? 162 ILE E CA  1 
ATOM   16844 C C   . ILE E 1 162 ? 17.07747  29.97167  4.46423   1.000 60.80992  ? 162 ILE E C   1 
ATOM   16845 O O   . ILE E 1 162 ? 17.88033  29.13663  4.89342   1.000 60.32302  ? 162 ILE E O   1 
ATOM   16846 C CB  . ILE E 1 162 ? 17.55983  30.90334  2.14818   1.000 58.75178  ? 162 ILE E CB  1 
ATOM   16847 C CG1 . ILE E 1 162 ? 16.14089  30.87843  1.58002   1.000 59.26763  ? 162 ILE E CG1 1 
ATOM   16848 C CG2 . ILE E 1 162 ? 18.29872  29.61422  1.83341   1.000 56.92525  ? 162 ILE E CG2 1 
ATOM   16849 C CD1 . ILE E 1 162 ? 15.57207  32.25546  1.31180   1.000 65.72104  ? 162 ILE E CD1 1 
ATOM   16850 N N   . SER E 1 163 ? 15.76443  29.88984  4.67810   1.000 61.32051  ? 163 SER E N   1 
ATOM   16851 C CA  . SER E 1 163 ? 15.16923  28.79399  5.42816   1.000 60.99942  ? 163 SER E CA  1 
ATOM   16852 C C   . SER E 1 163 ? 13.86226  28.37206  4.77607   1.000 56.97525  ? 163 SER E C   1 
ATOM   16853 O O   . SER E 1 163 ? 13.12341  29.19808  4.23489   1.000 57.72534  ? 163 SER E O   1 
ATOM   16854 C CB  . SER E 1 163 ? 14.91111  29.17419  6.89409   1.000 58.15960  ? 163 SER E CB  1 
ATOM   16855 O OG  . SER E 1 163 ? 16.02112  29.85313  7.45113   1.000 72.78767  ? 163 SER E OG  1 
ATOM   16856 N N   . TYR E 1 164 ? 13.58110  27.07210  4.83919   1.000 55.05660  ? 164 TYR E N   1 
ATOM   16857 C CA  . TYR E 1 164 ? 12.32710  26.51618  4.34811   1.000 55.08292  ? 164 TYR E CA  1 
ATOM   16858 C C   . TYR E 1 164 ? 11.73688  25.61137  5.41715   1.000 57.56480  ? 164 TYR E C   1 
ATOM   16859 O O   . TYR E 1 164 ? 12.37073  24.63135  5.82334   1.000 55.63562  ? 164 TYR E O   1 
ATOM   16860 C CB  . TYR E 1 164 ? 12.52316  25.73700  3.04623   1.000 53.61432  ? 164 TYR E CB  1 
ATOM   16861 C CG  . TYR E 1 164 ? 11.24314  25.10709  2.55616   1.000 54.04859  ? 164 TYR E CG  1 
ATOM   16862 C CD1 . TYR E 1 164 ? 10.22429  25.88614  2.02695   1.000 55.65667  ? 164 TYR E CD1 1 
ATOM   16863 C CD2 . TYR E 1 164 ? 11.03998  23.73912  2.64930   1.000 53.08794  ? 164 TYR E CD2 1 
ATOM   16864 C CE1 . TYR E 1 164 ? 9.04727   25.32122  1.58889   1.000 56.30675  ? 164 TYR E CE1 1 
ATOM   16865 C CE2 . TYR E 1 164 ? 9.86596   23.16620  2.21423   1.000 53.97752  ? 164 TYR E CE2 1 
ATOM   16866 C CZ  . TYR E 1 164 ? 8.87311   23.96125  1.68503   1.000 55.75932  ? 164 TYR E CZ  1 
ATOM   16867 O OH  . TYR E 1 164 ? 7.69810   23.39433  1.24897   1.000 60.73623  ? 164 TYR E OH  1 
ATOM   16868 N N   . ASN E 1 165 ? 10.52887  25.93755  5.86298   1.000 57.50426  ? 165 ASN E N   1 
ATOM   16869 C CA  . ASN E 1 165 ? 9.78767   25.12775  6.81899   1.000 57.21475  ? 165 ASN E CA  1 
ATOM   16870 C C   . ASN E 1 165 ? 8.80566   24.25177  6.05099   1.000 57.15422  ? 165 ASN E C   1 
ATOM   16871 O O   . ASN E 1 165 ? 8.02580   24.75576  5.23584   1.000 58.12802  ? 165 ASN E O   1 
ATOM   16872 C CB  . ASN E 1 165 ? 9.06166   26.02695  7.82581   1.000 59.27553  ? 165 ASN E CB  1 
ATOM   16873 C CG  . ASN E 1 165 ? 8.30045   25.24616  8.88982   1.000 60.73360  ? 165 ASN E CG  1 
ATOM   16874 O OD1 . ASN E 1 165 ? 8.29532   24.01516  8.90196   1.000 66.86591  ? 165 ASN E OD1 1 
ATOM   16875 N ND2 . ASN E 1 165 ? 7.65143   25.97733  9.79766   1.000 63.57868  ? 165 ASN E ND2 1 
ATOM   16876 N N   . ASN E 1 166 ? 8.86249   22.94379  6.29815   1.000 59.98877  ? 166 ASN E N   1 
ATOM   16877 C CA  . ASN E 1 166 ? 7.96945   21.98281  5.65016   1.000 56.98841  ? 166 ASN E CA  1 
ATOM   16878 C C   . ASN E 1 166 ? 6.54442   22.20403  6.13898   1.000 59.15709  ? 166 ASN E C   1 
ATOM   16879 O O   . ASN E 1 166 ? 6.17125   21.77120  7.23099   1.000 59.25184  ? 166 ASN E O   1 
ATOM   16880 C CB  . ASN E 1 166 ? 8.43026   20.55579  5.93338   1.000 55.27505  ? 166 ASN E CB  1 
ATOM   16881 C CG  . ASN E 1 166 ? 7.83926   19.54775  4.96343   1.000 55.84880  ? 166 ASN E CG  1 
ATOM   16882 O OD1 . ASN E 1 166 ? 6.98339   19.88575  4.14630   1.000 58.47017  ? 166 ASN E OD1 1 
ATOM   16883 N ND2 . ASN E 1 166 ? 8.29611   18.30071  5.05063   1.000 54.75920  ? 166 ASN E ND2 1 
ATOM   16884 N N   . THR E 1 167 ? 5.73659   22.88802  5.33181   1.000 59.53609  ? 167 THR E N   1 
ATOM   16885 C CA  . THR E 1 167 ? 4.32357   23.04121  5.64563   1.000 61.38104  ? 167 THR E CA  1 
ATOM   16886 C C   . THR E 1 167 ? 3.49749   21.84025  5.20768   1.000 61.58896  ? 167 THR E C   1 
ATOM   16887 O O   . THR E 1 167 ? 2.33743   21.72343  5.61557   1.000 63.03124  ? 167 THR E O   1 
ATOM   16888 C CB  . THR E 1 167 ? 3.76678   24.31120  4.99442   1.000 62.36011  ? 167 THR E CB  1 
ATOM   16889 O OG1 . THR E 1 167 ? 3.69292   24.13204  3.57444   1.000 65.31309  ? 167 THR E OG1 1 
ATOM   16890 C CG2 . THR E 1 167 ? 4.65988   25.50114  5.30238   1.000 62.18904  ? 167 THR E CG2 1 
ATOM   16891 N N   . ASN E 1 168 ? 4.06548   20.95010  4.39885   1.000 60.49410  ? 168 ASN E N   1 
ATOM   16892 C CA  . ASN E 1 168 ? 3.35040   19.77412  3.93591   1.000 62.26536  ? 168 ASN E CA  1 
ATOM   16893 C C   . ASN E 1 168 ? 3.29516   18.71326  5.03203   1.000 63.09178  ? 168 ASN E C   1 
ATOM   16894 O O   . ASN E 1 168 ? 4.04705   18.74629  6.01011   1.000 66.82907  ? 168 ASN E O   1 
ATOM   16895 C CB  . ASN E 1 168 ? 4.01247   19.19390  2.68305   1.000 62.32853  ? 168 ASN E CB  1 
ATOM   16896 C CG  . ASN E 1 168 ? 4.42870   20.26474  1.68897   1.000 60.80203  ? 168 ASN E CG  1 
ATOM   16897 O OD1 . ASN E 1 168 ? 3.62984   20.70873  0.86383   1.000 61.20207  ? 168 ASN E OD1 1 
ATOM   16898 N ND2 . ASN E 1 168 ? 5.68674   20.68061  1.76206   1.000 59.04655  ? 168 ASN E ND2 1 
ATOM   16899 N N   . ARG E 1 169 ? 2.38407   17.76134  4.85504   1.000 66.75274  ? 169 ARG E N   1 
ATOM   16900 C CA  . ARG E 1 169 ? 2.22485   16.64146  5.77215   1.000 66.31058  ? 169 ARG E CA  1 
ATOM   16901 C C   . ARG E 1 169 ? 3.16576   15.48632  5.46239   1.000 60.68886  ? 169 ARG E C   1 
ATOM   16902 O O   . ARG E 1 169 ? 3.11457   14.46141  6.15050   1.000 60.14669  ? 169 ARG E O   1 
ATOM   16903 C CB  . ARG E 1 169 ? 0.78280   16.13162  5.73205   1.000 67.70549  ? 169 ARG E CB  1 
ATOM   16904 C CG  . ARG E 1 169 ? 0.29293   15.87950  4.31803   1.000 72.69293  ? 169 ARG E CG  1 
ATOM   16905 C CD  . ARG E 1 169 ? -0.93017  14.98764  4.28699   1.000 75.61170  ? 169 ARG E CD  1 
ATOM   16906 N NE  . ARG E 1 169 ? -1.10209  14.36650  2.97905   1.000 82.68886  ? 169 ARG E NE  1 
ATOM   16907 C CZ  . ARG E 1 169 ? -0.70720  13.13642  2.67424   1.000 81.20974  ? 169 ARG E CZ  1 
ATOM   16908 N NH1 . ARG E 1 169 ? -0.13638  12.35046  3.57239   1.000 70.98483  ? 169 ARG E NH1 1 
ATOM   16909 N NH2 . ARG E 1 169 ? -0.88811  12.68530  1.43527   1.000 73.46144  ? 169 ARG E NH2 1 
ATOM   16910 N N   . GLU E 1 170 ? 4.01288   15.62311  4.44747   1.000 60.31249  ? 170 GLU E N   1 
ATOM   16911 C CA  . GLU E 1 170 ? 4.83082   14.53296  3.94669   1.000 59.18078  ? 170 GLU E CA  1 
ATOM   16912 C C   . GLU E 1 170 ? 6.30583   14.84582  4.15581   1.000 60.14405  ? 170 GLU E C   1 
ATOM   16913 O O   . GLU E 1 170 ? 6.69693   15.99780  4.36772   1.000 58.77547  ? 170 GLU E O   1 
ATOM   16914 C CB  . GLU E 1 170 ? 4.55396   14.29082  2.45768   1.000 59.63873  ? 170 GLU E CB  1 
ATOM   16915 C CG  . GLU E 1 170 ? 3.13894   13.82294  2.16258   1.000 64.38140  ? 170 GLU E CG  1 
ATOM   16916 C CD  . GLU E 1 170 ? 2.38214   14.78792  1.26438   1.000 69.52676  ? 170 GLU E CD  1 
ATOM   16917 O OE1 . GLU E 1 170 ? 2.56326   16.01491  1.42226   1.000 68.08448  ? 170 GLU E OE1 1 
ATOM   16918 O OE2 . GLU E 1 170 ? 1.60619   14.32090  0.40335   1.000 71.47436  ? 170 GLU E OE2 1 
ATOM   16919 N N   . ASP E 1 171 ? 7.12672   13.80172  4.09903   1.000 55.32505  ? 171 ASP E N   1 
ATOM   16920 C CA  . ASP E 1 171 ? 8.56674   14.00157  4.10716   1.000 56.83050  ? 171 ASP E CA  1 
ATOM   16921 C C   . ASP E 1 171 ? 9.01596   14.63036  2.79214   1.000 59.35185  ? 171 ASP E C   1 
ATOM   16922 O O   . ASP E 1 171 ? 8.44405   14.37930  1.72810   1.000 55.80406  ? 171 ASP E O   1 
ATOM   16923 C CB  . ASP E 1 171 ? 9.29557   12.67851  4.33840   1.000 53.03004  ? 171 ASP E CB  1 
ATOM   16924 C CG  . ASP E 1 171 ? 9.01435   12.08970  5.70544   1.000 57.56216  ? 171 ASP E CG  1 
ATOM   16925 O OD1 . ASP E 1 171 ? 8.13933   12.62688  6.41628   1.000 66.57904  ? 171 ASP E OD1 1 
ATOM   16926 O OD2 . ASP E 1 171 ? 9.67420   11.09367  6.07262   1.000 56.44624  ? 171 ASP E OD2 1 
ATOM   16927 N N   . LEU E 1 172 ? 10.05004  15.46326  2.87415   1.000 58.80705  ? 172 LEU E N   1 
ATOM   16928 C CA  . LEU E 1 172 ? 10.54925  16.20307  1.72512   1.000 52.59315  ? 172 LEU E CA  1 
ATOM   16929 C C   . LEU E 1 172 ? 11.98424  15.79887  1.42933   1.000 50.15338  ? 172 LEU E C   1 
ATOM   16930 O O   . LEU E 1 172 ? 12.84314  15.84588  2.31642   1.000 47.00827  ? 172 LEU E O   1 
ATOM   16931 C CB  . LEU E 1 172 ? 10.46739  17.71010  1.96494   1.000 50.57448  ? 172 LEU E CB  1 
ATOM   16932 C CG  . LEU E 1 172 ? 9.27254   18.39316  1.30673   1.000 53.05636  ? 172 LEU E CG  1 
ATOM   16933 C CD1 . LEU E 1 172 ? 9.25266   19.86220  1.64755   1.000 53.24323  ? 172 LEU E CD1 1 
ATOM   16934 C CD2 . LEU E 1 172 ? 9.31368   18.19198  -0.19625  1.000 57.54374  ? 172 LEU E CD2 1 
ATOM   16935 N N   . LEU E 1 173 ? 12.23533  15.40370  0.18240   1.000 50.84557  ? 173 LEU E N   1 
ATOM   16936 C CA  . LEU E 1 173 ? 13.58536  15.15549  -0.31042  1.000 45.95814  ? 173 LEU E CA  1 
ATOM   16937 C C   . LEU E 1 173 ? 14.13256  16.46137  -0.87051  1.000 45.23963  ? 173 LEU E C   1 
ATOM   16938 O O   . LEU E 1 173 ? 13.63673  16.96530  -1.88262  1.000 49.76123  ? 173 LEU E O   1 
ATOM   16939 C CB  . LEU E 1 173 ? 13.58236  14.06437  -1.37729  1.000 46.26871  ? 173 LEU E CB  1 
ATOM   16940 C CG  . LEU E 1 173 ? 14.95136  13.60516  -1.87308  1.000 44.85011  ? 173 LEU E CG  1 
ATOM   16941 C CD1 . LEU E 1 173 ? 15.86820  13.34320  -0.70195  1.000 44.61588  ? 173 LEU E CD1 1 
ATOM   16942 C CD2 . LEU E 1 173 ? 14.82332  12.36807  -2.73895  1.000 45.46071  ? 173 LEU E CD2 1 
ATOM   16943 N N   . ILE E 1 174 ? 15.14655  17.01433  -0.21246  1.000 43.95527  ? 174 ILE E N   1 
ATOM   16944 C CA  . ILE E 1 174 ? 15.77874  18.25521  -0.63854  1.000 43.38678  ? 174 ILE E CA  1 
ATOM   16945 C C   . ILE E 1 174 ? 17.20475  17.94201  -1.06434  1.000 44.19740  ? 174 ILE E C   1 
ATOM   16946 O O   . ILE E 1 174 ? 17.94159  17.26401  -0.33818  1.000 44.93697  ? 174 ILE E O   1 
ATOM   16947 C CB  . ILE E 1 174 ? 15.75273  19.31435  0.47434   1.000 44.05528  ? 174 ILE E CB  1 
ATOM   16948 C CG1 . ILE E 1 174 ? 14.31571  19.57056  0.92315   1.000 45.88971  ? 174 ILE E CG1 1 
ATOM   16949 C CG2 . ILE E 1 174 ? 16.39393  20.60222  -0.00674  1.000 44.05528  ? 174 ILE E CG2 1 
ATOM   16950 C CD1 . ILE E 1 174 ? 14.21067  20.46471  2.13403   1.000 49.69017  ? 174 ILE E CD1 1 
ATOM   16951 N N   . LEU E 1 175 ? 17.58693  18.42683  -2.24136  1.000 42.15505  ? 175 LEU E N   1 
ATOM   16952 C CA  . LEU E 1 175 ? 18.91697  18.21461  -2.78919  1.000 40.70751  ? 175 LEU E CA  1 
ATOM   16953 C C   . LEU E 1 175 ? 19.60514  19.55852  -2.97027  1.000 42.55247  ? 175 LEU E C   1 
ATOM   16954 O O   . LEU E 1 175 ? 19.04231  20.47151  -3.58344  1.000 43.01042  ? 175 LEU E O   1 
ATOM   16955 C CB  . LEU E 1 175 ? 18.84904  17.47547  -4.12511  1.000 43.91053  ? 175 LEU E CB  1 
ATOM   16956 C CG  . LEU E 1 175 ? 18.14589  16.12054  -4.12703  1.000 43.20781  ? 175 LEU E CG  1 
ATOM   16957 C CD1 . LEU E 1 175 ? 17.04000  16.11054  -5.16615  1.000 46.22660  ? 175 LEU E CD1 1 
ATOM   16958 C CD2 . LEU E 1 175 ? 19.14279  15.00640  -4.39478  1.000 46.18712  ? 175 LEU E CD2 1 
ATOM   16959 N N   . TRP E 1 176 ? 20.81609  19.67545  -2.43415  1.000 40.11534  ? 176 TRP E N   1 
ATOM   16960 C CA  . TRP E 1 176 ? 21.64824  20.85333  -2.61319  1.000 40.84963  ? 176 TRP E CA  1 
ATOM   16961 C C   . TRP E 1 176 ? 23.02425  20.40213  -3.08399  1.000 40.43643  ? 176 TRP E C   1 
ATOM   16962 O O   . TRP E 1 176 ? 23.31012  19.20508  -3.17281  1.000 39.66791  ? 176 TRP E O   1 
ATOM   16963 C CB  . TRP E 1 176 ? 21.73019  21.67948  -1.32028  1.000 42.35245  ? 176 TRP E CB  1 
ATOM   16964 C CG  . TRP E 1 176 ? 22.38999  20.98154  -0.17412  1.000 42.50246  ? 176 TRP E CG  1 
ATOM   16965 C CD1 . TRP E 1 176 ? 23.69496  21.08144  0.20501   1.000 43.54996  ? 176 TRP E CD1 1 
ATOM   16966 C CD2 . TRP E 1 176 ? 21.77978  20.05571  0.73192   1.000 42.07083  ? 176 TRP E CD2 1 
ATOM   16967 N NE1 . TRP E 1 176 ? 23.93375  20.28754  1.30113   1.000 43.76051  ? 176 TRP E NE1 1 
ATOM   16968 C CE2 . TRP E 1 176 ? 22.77364  19.64471  1.64207   1.000 43.16570  ? 176 TRP E CE2 1 
ATOM   16969 C CE3 . TRP E 1 176 ? 20.48771  19.53787  0.86483   1.000 43.45258  ? 176 TRP E CE3 1 
ATOM   16970 C CZ2 . TRP E 1 176 ? 22.51742  18.73786  2.66915   1.000 42.93936  ? 176 TRP E CZ2 1 
ATOM   16971 C CZ3 . TRP E 1 176 ? 20.23450  18.63802  1.88591   1.000 42.23138  ? 176 TRP E CZ3 1 
ATOM   16972 C CH2 . TRP E 1 176 ? 21.24436  18.24701  2.77407   1.000 43.56049  ? 176 TRP E CH2 1 
ATOM   16973 N N   . GLY E 1 177 ? 23.88139  21.36599  -3.40800  1.000 41.44444  ? 177 GLY E N   1 
ATOM   16974 C CA  . GLY E 1 177 ? 25.17841  21.01479  -3.94982  1.000 41.46287  ? 177 GLY E CA  1 
ATOM   16975 C C   . GLY E 1 177 ? 26.22350  22.07970  -3.71983  1.000 43.39468  ? 177 GLY E C   1 
ATOM   16976 O O   . GLY E 1 177 ? 25.91859  23.22877  -3.38400  1.000 44.83695  ? 177 GLY E O   1 
ATOM   16977 N N   . ILE E 1 178 ? 27.47548  21.67454  -3.91664  1.000 43.88684  ? 178 ILE E N   1 
ATOM   16978 C CA  . ILE E 1 178 ? 28.63057  22.55442  -3.82462  1.000 45.85023  ? 178 ILE E CA  1 
ATOM   16979 C C   . ILE E 1 178 ? 29.44469  22.40818  -5.10351  1.000 48.68478  ? 178 ILE E C   1 
ATOM   16980 O O   . ILE E 1 178 ? 29.56063  21.30810  -5.65537  1.000 45.75022  ? 178 ILE E O   1 
ATOM   16981 C CB  . ILE E 1 178 ? 29.48839  22.23147  -2.58348  1.000 48.39001  ? 178 ILE E CB  1 
ATOM   16982 C CG1 . ILE E 1 178 ? 30.70849  23.15334  -2.51146  1.000 49.83755  ? 178 ILE E CG1 1 
ATOM   16983 C CG2 . ILE E 1 178 ? 29.89223  20.75943  -2.57927  1.000 49.56910  ? 178 ILE E CG2 1 
ATOM   16984 C CD1 . ILE E 1 178 ? 31.67732  22.80037  -1.40531  1.000 59.77559  ? 178 ILE E CD1 1 
ATOM   16985 N N   . HIS E 1 179 ? 29.98687  23.52206  -5.58658  1.000 51.01928  ? 179 HIS E N   1 
ATOM   16986 C CA  . HIS E 1 179 ? 30.84800  23.53083  -6.76249  1.000 48.64531  ? 179 HIS E CA  1 
ATOM   16987 C C   . HIS E 1 179 ? 32.29796  23.65572  -6.32034  1.000 48.50845  ? 179 HIS E C   1 
ATOM   16988 O O   . HIS E 1 179 ? 32.65799  24.60976  -5.62241  1.000 51.75621  ? 179 HIS E O   1 
ATOM   16989 C CB  . HIS E 1 179 ? 30.48323  24.67376  -7.70866  1.000 47.86363  ? 179 HIS E CB  1 
ATOM   16990 C CG  . HIS E 1 179 ? 31.41137  24.80252  -8.87457  1.000 50.27708  ? 179 HIS E CG  1 
ATOM   16991 N ND1 . HIS E 1 179 ? 31.96555  26.00542  -9.25565  1.000 49.85861  ? 179 HIS E ND1 1 
ATOM   16992 C CD2 . HIS E 1 179 ? 31.90337  23.87437  -9.72841  1.000 49.73228  ? 179 HIS E CD2 1 
ATOM   16993 C CE1 . HIS E 1 179 ? 32.75064  25.81521  -10.30054 1.000 50.60870  ? 179 HIS E CE1 1 
ATOM   16994 N NE2 . HIS E 1 179 ? 32.72954  24.53017  -10.60839 1.000 54.93027  ? 179 HIS E NE2 1 
ATOM   16995 N N   . HIS E 1 180 ? 33.12490  22.69558  -6.72414  1.000 48.61899  ? 180 HIS E N   1 
ATOM   16996 C CA  . HIS E 1 180 ? 34.55387  22.73146  -6.43598  1.000 50.04284  ? 180 HIS E CA  1 
ATOM   16997 C C   . HIS E 1 180 ? 35.25008  23.47625  -7.56699  1.000 50.56396  ? 180 HIS E C   1 
ATOM   16998 O O   . HIS E 1 180 ? 35.32315  22.98111  -8.69593  1.000 50.09548  ? 180 HIS E O   1 
ATOM   16999 C CB  . HIS E 1 180 ? 35.11270  21.32142  -6.26575  1.000 48.55319  ? 180 HIS E CB  1 
ATOM   17000 C CG  . HIS E 1 180 ? 34.48949  20.55762  -5.13773  1.000 51.15877  ? 180 HIS E CG  1 
ATOM   17001 N ND1 . HIS E 1 180 ? 34.81437  20.78274  -3.81772  1.000 50.15601  ? 180 HIS E ND1 1 
ATOM   17002 C CD2 . HIS E 1 180 ? 33.55938  19.57272  -5.13372  1.000 49.82703  ? 180 HIS E CD2 1 
ATOM   17003 C CE1 . HIS E 1 180 ? 34.11319  19.96990  -3.04871  1.000 49.39013  ? 180 HIS E CE1 1 
ATOM   17004 N NE2 . HIS E 1 180 ? 33.34420  19.22490  -3.82170  1.000 50.90084  ? 180 HIS E NE2 1 
ATOM   17005 N N   . SER E 1 181 ? 35.74118  24.67423  -7.26608  1.000 53.07478  ? 181 SER E N   1 
ATOM   17006 C CA  . SER E 1 181 ? 36.45838  25.46704  -8.24809  1.000 55.54087  ? 181 SER E CA  1 
ATOM   17007 C C   . SER E 1 181 ? 37.78134  24.79885  -8.60787  1.000 56.96736  ? 181 SER E C   1 
ATOM   17008 O O   . SER E 1 181 ? 38.30217  23.94988  -7.87971  1.000 57.04631  ? 181 SER E O   1 
ATOM   17009 C CB  . SER E 1 181 ? 36.71347  26.87607  -7.71523  1.000 58.27014  ? 181 SER E CB  1 
ATOM   17010 O OG  . SER E 1 181 ? 35.49751  27.51525  -7.37344  1.000 57.25160  ? 181 SER E OG  1 
ATOM   17011 N N   . ASN E 1 182 ? 38.33051  25.19565  -9.75385  1.000 58.83074  ? 182 ASN E N   1 
ATOM   17012 C CA  . ASN E 1 182 ? 39.56150  24.59446  -10.24164 1.000 60.50462  ? 182 ASN E CA  1 
ATOM   17013 C C   . ASN E 1 182 ? 40.78357  25.47535  -10.01961 1.000 64.41299  ? 182 ASN E C   1 
ATOM   17014 O O   . ASN E 1 182 ? 41.90551  24.95623  -9.98743  1.000 66.52377  ? 182 ASN E O   1 
ATOM   17015 C CB  . ASN E 1 182 ? 39.42263  24.25830  -11.73262 1.000 60.27038  ? 182 ASN E CB  1 
ATOM   17016 C CG  . ASN E 1 182 ? 40.27855  23.07616  -12.14539 1.000 69.91365  ? 182 ASN E CG  1 
ATOM   17017 O OD1 . ASN E 1 182 ? 41.14265  23.19096  -13.01731 1.000 78.66469  ? 182 ASN E OD1 1 
ATOM   17018 N ND2 . ASN E 1 182 ? 40.03835  21.92726  -11.52128 1.000 59.94140  ? 182 ASN E ND2 1 
ATOM   17019 N N   . ASN E 1 183 ? 40.59570  26.78339  -9.85779  1.000 66.15267  ? 183 ASN E N   1 
ATOM   17020 C CA  . ASN E 1 183 ? 41.69477  27.69430  -9.57577  1.000 70.17420  ? 183 ASN E CA  1 
ATOM   17021 C C   . ASN E 1 183 ? 41.15681  28.85746  -8.75797  1.000 71.00588  ? 183 ASN E C   1 
ATOM   17022 O O   . ASN E 1 183 ? 39.94581  29.01561  -8.58412  1.000 68.62928  ? 183 ASN E O   1 
ATOM   17023 C CB  . ASN E 1 183 ? 42.35897  28.19908  -10.86076 1.000 73.05086  ? 183 ASN E CB  1 
ATOM   17024 C CG  . ASN E 1 183 ? 41.35013  28.59707  -11.91792 1.000 71.93494  ? 183 ASN E CG  1 
ATOM   17025 O OD1 . ASN E 1 183 ? 40.40408  27.86114  -12.19493 1.000 75.92489  ? 183 ASN E OD1 1 
ATOM   17026 N ND2 . ASN E 1 183 ? 41.54333  29.76898  -12.51103 1.000 75.03268  ? 183 ASN E ND2 1 
ATOM   17027 N N   . ALA E 1 184 ? 42.07884  29.67942  -8.25296  1.000 74.70896  ? 184 ALA E N   1 
ATOM   17028 C CA  . ALA E 1 184 ? 41.66989  30.84555  -7.48014  1.000 76.15650  ? 184 ALA E CA  1 
ATOM   17029 C C   . ALA E 1 184 ? 40.94810  31.87053  -8.34534  1.000 76.81710  ? 184 ALA E C   1 
ATOM   17030 O O   . ALA E 1 184 ? 40.02512  32.54169  -7.86952  1.000 76.25914  ? 184 ALA E O   1 
ATOM   17031 C CB  . ALA E 1 184 ? 42.88488  31.48050  -6.80508  1.000 80.45965  ? 184 ALA E CB  1 
ATOM   17032 N N   . GLU E 1 185 ? 41.34125  31.99634  -9.61531  1.000 78.23043  ? 185 GLU E N   1 
ATOM   17033 C CA  . GLU E 1 185 ? 40.73646  33.00230  -10.48050 1.000 79.45953  ? 185 GLU E CA  1 
ATOM   17034 C C   . GLU E 1 185 ? 39.32546  32.61041  -10.90561 1.000 75.62222  ? 185 GLU E C   1 
ATOM   17035 O O   . GLU E 1 185 ? 38.47658  33.48648  -11.10581 1.000 76.02754  ? 185 GLU E O   1 
ATOM   17036 C CB  . GLU E 1 185 ? 41.61862  33.23606  -11.70543 1.000 82.54937  ? 185 GLU E CB  1 
ATOM   17037 C CG  . GLU E 1 185 ? 41.45184  34.60501  -12.33961 1.000 85.89977  ? 185 GLU E CG  1 
ATOM   17038 C CD  . GLU E 1 185 ? 42.25600  34.75077  -13.61454 1.000 93.76914  ? 185 GLU E CD  1 
ATOM   17039 O OE1 . GLU E 1 185 ? 42.80094  33.73165  -14.08936 1.000 94.16392  ? 185 GLU E OE1 1 
ATOM   17040 O OE2 . GLU E 1 185 ? 42.35318  35.88370  -14.13466 1.000 97.83015  ? 185 GLU E OE2 1 
ATOM   17041 N N   . GLU E 1 186 ? 39.05633  31.31042  -11.05949 1.000 72.18760  ? 186 GLU E N   1 
ATOM   17042 C CA  . GLU E 1 186 ? 37.69632  30.87654  -11.36259 1.000 68.65297  ? 186 GLU E CA  1 
ATOM   17043 C C   . GLU E 1 186 ? 36.74523  31.22077  -10.22773 1.000 67.16858  ? 186 GLU E C   1 
ATOM   17044 O O   . GLU E 1 186 ? 35.60931  31.64887  -10.46691 1.000 70.07682  ? 186 GLU E O   1 
ATOM   17045 C CB  . GLU E 1 186 ? 37.65518  29.37251  -11.63342 1.000 65.59471  ? 186 GLU E CB  1 
ATOM   17046 C CG  . GLU E 1 186 ? 36.36821  28.90957  -12.30750 1.000 62.64962  ? 186 GLU E CG  1 
ATOM   17047 C CD  . GLU E 1 186 ? 36.32407  27.40955  -12.53233 1.000 61.44684  ? 186 GLU E CD  1 
ATOM   17048 O OE1 . GLU E 1 186 ? 37.25294  26.70950  -12.07815 1.000 60.12563  ? 186 GLU E OE1 1 
ATOM   17049 O OE2 . GLU E 1 186 ? 35.35008  26.92659  -13.15138 1.000 61.03363  ? 186 GLU E OE2 1 
ATOM   17050 N N   . GLN E 1 187 ? 37.18607  31.03187  -8.98366  1.000 67.27386  ? 187 GLN E N   1 
ATOM   17051 C CA  . GLN E 1 187 ? 36.32698  31.33210  -7.84479  1.000 66.19215  ? 187 GLN E CA  1 
ATOM   17052 C C   . GLN E 1 187 ? 35.97614  32.81214  -7.80600  1.000 68.86615  ? 187 GLN E C   1 
ATOM   17053 O O   . GLN E 1 187 ? 34.81416  33.18129  -7.61018  1.000 72.65608  ? 187 GLN E O   1 
ATOM   17054 C CB  . GLN E 1 187 ? 37.00179  30.90118  -6.54567  1.000 66.52640  ? 187 GLN E CB  1 
ATOM   17055 C CG  . GLN E 1 187 ? 36.14168  31.12241  -5.32179  1.000 65.60260  ? 187 GLN E CG  1 
ATOM   17056 C CD  . GLN E 1 187 ? 35.99145  29.86653  -4.49866  1.000 63.44708  ? 187 GLN E CD  1 
ATOM   17057 O OE1 . GLN E 1 187 ? 35.94339  28.76347  -5.04153  1.000 60.59148  ? 187 GLN E OE1 1 
ATOM   17058 N NE2 . GLN E 1 187 ? 35.90932  30.02469  -3.18169  1.000 68.72666  ? 187 GLN E NE2 1 
ATOM   17059 N N   . THR E 1 188 ? 36.97226  33.67901  -8.00500  1.000 72.75083  ? 188 THR E N   1 
ATOM   17060 C CA  . THR E 1 188 ? 36.72042  35.11404  -8.00319  1.000 75.83014  ? 188 THR E CA  1 
ATOM   17061 C C   . THR E 1 188 ? 35.97961  35.57597  -9.25133  1.000 75.85910  ? 188 THR E C   1 
ATOM   17062 O O   . THR E 1 188 ? 35.45973  36.69603  -9.26652  1.000 78.92525  ? 188 THR E O   1 
ATOM   17063 C CB  . THR E 1 188 ? 38.03649  35.88391  -7.87114  1.000 81.11762  ? 188 THR E CB  1 
ATOM   17064 O OG1 . THR E 1 188 ? 38.90357  35.54568  -8.96200  1.000 86.37878  ? 188 THR E OG1 1 
ATOM   17065 C CG2 . THR E 1 188 ? 38.72030  35.54098  -6.55802  1.000 81.59136  ? 188 THR E CG2 1 
ATOM   17066 N N   . ASN E 1 189 ? 35.91263  34.74486  -10.28924 1.000 73.91413  ? 189 ASN E N   1 
ATOM   17067 C CA  . ASN E 1 189 ? 35.16280  35.09980  -11.48636 1.000 74.60895  ? 189 ASN E CA  1 
ATOM   17068 C C   . ASN E 1 189 ? 33.69574  34.69798  -11.37748 1.000 70.51109  ? 189 ASN E C   1 
ATOM   17069 O O   . ASN E 1 189 ? 32.81087  35.47703  -11.74667 1.000 71.30855  ? 189 ASN E O   1 
ATOM   17070 C CB  . ASN E 1 189 ? 35.79687  34.44759  -12.71822 1.000 74.73791  ? 189 ASN E CB  1 
ATOM   17071 C CG  . ASN E 1 189 ? 35.06305  34.78652  -14.00434 1.000 82.14406  ? 189 ASN E CG  1 
ATOM   17072 O OD1 . ASN E 1 189 ? 34.80421  35.95551  -14.29350 1.000 83.63634  ? 189 ASN E OD1 1 
ATOM   17073 N ND2 . ASN E 1 189 ? 34.71602  33.76346  -14.77926 1.000 79.60691  ? 189 ASN E ND2 1 
ATOM   17074 N N   . LEU E 1 190 ? 33.42155  33.49907  -10.85937 1.000 66.94750  ? 190 LEU E N   1 
ATOM   17075 C CA  . LEU E 1 190 ? 32.04949  33.01423  -10.75046 1.000 66.88434  ? 190 LEU E CA  1 
ATOM   17076 C C   . LEU E 1 190 ? 31.38041  33.53945  -9.48760  1.000 65.83684  ? 190 LEU E C   1 
ATOM   17077 O O   . LEU E 1 190 ? 30.24346  34.02257  -9.52478  1.000 66.57640  ? 190 LEU E O   1 
ATOM   17078 C CB  . LEU E 1 190 ? 32.03832  31.48623  -10.76429 1.000 60.34145  ? 190 LEU E CB  1 
ATOM   17079 C CG  . LEU E 1 190 ? 32.19340  30.83805  -12.13819 1.000 65.31573  ? 190 LEU E CG  1 
ATOM   17080 C CD1 . LEU E 1 190 ? 32.50822  29.36204  -11.98498 1.000 58.88601  ? 190 LEU E CD1 1 
ATOM   17081 C CD2 . LEU E 1 190 ? 30.93652  31.04409  -12.96836 1.000 69.63730  ? 190 LEU E CD2 1 
ATOM   17082 N N   . TYR E 1 191 ? 32.06327  33.42651  -8.36151  1.000 64.68144  ? 191 TYR E N   1 
ATOM   17083 C CA  . TYR E 1 191 ? 31.70520  34.06970  -7.11362  1.000 66.35269  ? 191 TYR E CA  1 
ATOM   17084 C C   . TYR E 1 191 ? 32.68831  35.22061  -6.92065  1.000 76.55128  ? 191 TYR E C   1 
ATOM   17085 O O   . TYR E 1 191 ? 33.44445  35.56442  -7.83361  1.000 79.47269  ? 191 TYR E O   1 
ATOM   17086 C CB  . TYR E 1 191 ? 31.73096  33.02582  -5.99750  1.000 62.71805  ? 191 TYR E CB  1 
ATOM   17087 C CG  . TYR E 1 191 ? 31.34187  31.66080  -6.52738  1.000 59.12025  ? 191 TYR E CG  1 
ATOM   17088 C CD1 . TYR E 1 191 ? 30.02788  31.37991  -6.88350  1.000 59.62031  ? 191 TYR E CD1 1 
ATOM   17089 C CD2 . TYR E 1 191 ? 32.29378  30.66768  -6.71416  1.000 58.32278  ? 191 TYR E CD2 1 
ATOM   17090 C CE1 . TYR E 1 191 ? 29.66980  30.13989  -7.38939  1.000 54.09596  ? 191 TYR E CE1 1 
ATOM   17091 C CE2 . TYR E 1 191 ? 31.94470  29.42466  -7.21805  1.000 55.35137  ? 191 TYR E CE2 1 
ATOM   17092 C CZ  . TYR E 1 191 ? 30.63271  29.16676  -7.55417  1.000 53.16427  ? 191 TYR E CZ  1 
ATOM   17093 O OH  . TYR E 1 191 ? 30.28463  27.93274  -8.05506  1.000 50.51922  ? 191 TYR E OH  1 
ATOM   17094 N N   . LYS E 1 192 ? 32.69125  35.83075  -5.74972  1.000 70.94272  ? 192 LYS E N   1 
ATOM   17095 C CA  . LYS E 1 192 ? 33.72133  36.83866  -5.52873  1.000 75.21955  ? 192 LYS E CA  1 
ATOM   17096 C C   . LYS E 1 192 ? 34.60217  36.52170  -4.33659  1.000 76.09333  ? 192 LYS E C   1 
ATOM   17097 O O   . LYS E 1 192 ? 35.82619  36.64855  -4.42747  1.000 78.54100  ? 192 LYS E O   1 
ATOM   17098 C CB  . LYS E 1 192 ? 33.09547  38.23275  -5.35196  1.000 78.10937  ? 192 LYS E CB  1 
ATOM   17099 C CG  . LYS E 1 192 ? 34.09154  39.31969  -4.94098  1.000 82.92310  ? 192 LYS E CG  1 
ATOM   17100 C CD  . LYS E 1 192 ? 35.14469  39.54944  -6.02189  1.000 85.22864  ? 192 LYS E CD  1 
ATOM   17101 C CE  . LYS E 1 192 ? 36.34072  40.33837  -5.50185  1.000 89.86341  ? 192 LYS E CE  1 
ATOM   17102 N NZ  . LYS E 1 192 ? 36.95251  39.71945  -4.29171  1.000 89.42388  ? 192 LYS E NZ  1 
ATOM   17103 N N   . ASN E 1 193 ? 34.01200  36.08889  -3.23361  1.000 74.37207  ? 193 ASN E N   1 
ATOM   17104 C CA  . ASN E 1 193 ? 34.78283  35.83195  -2.03349  1.000 75.56432  ? 193 ASN E CA  1 
ATOM   17105 C C   . ASN E 1 193 ? 35.67572  34.60983  -2.23825  1.000 73.92202  ? 193 ASN E C   1 
ATOM   17106 O O   . ASN E 1 193 ? 35.26268  33.63580  -2.87518  1.000 70.53214  ? 193 ASN E O   1 
ATOM   17107 C CB  . ASN E 1 193 ? 33.84168  35.62419  -0.85257  1.000 74.20627  ? 193 ASN E CB  1 
ATOM   17108 C CG  . ASN E 1 193 ? 32.74579  36.67232  -0.80281  1.000 77.37507  ? 193 ASN E CG  1 
ATOM   17109 O OD1 . ASN E 1 193 ? 31.57973  36.35848  -0.56091  1.000 81.70716  ? 193 ASN E OD1 1 
ATOM   17110 N ND2 . ASN E 1 193 ? 33.11396  37.92625  -1.04892  1.000 79.04895  ? 193 ASN E ND2 1 
ATOM   17111 N N   . PRO E 1 194 ? 36.90967  34.63775  -1.73011  1.000 76.54339  ? 194 PRO E N   1 
ATOM   17112 C CA  . PRO E 1 194 ? 37.84658  33.53862  -1.99888  1.000 75.54064  ? 194 PRO E CA  1 
ATOM   17113 C C   . PRO E 1 194 ? 37.75834  32.39074  -0.99976  1.000 73.74832  ? 194 PRO E C   1 
ATOM   17114 O O   . PRO E 1 194 ? 38.07125  31.24567  -1.34059  1.000 72.18760  ? 194 PRO E O   1 
ATOM   17115 C CB  . PRO E 1 194 ? 39.20665  34.23847  -1.93181  1.000 80.05170  ? 194 PRO E CB  1 
ATOM   17116 C CG  . PRO E 1 194 ? 39.00165  35.30562  -0.89796  1.000 82.94152  ? 194 PRO E CG  1 
ATOM   17117 C CD  . PRO E 1 194 ? 37.55571  35.75076  -1.01117  1.000 81.05972  ? 194 PRO E CD  1 
ATOM   17118 N N   . THR E 1 195 ? 37.34023  32.67693  0.23016   1.000 74.08783  ? 195 THR E N   1 
ATOM   17119 C CA  . THR E 1 195 ? 37.20701  31.66907  1.27927   1.000 72.51396  ? 195 THR E CA  1 
ATOM   17120 C C   . THR E 1 195 ? 35.71796  31.49127  1.56312   1.000 69.67941  ? 195 THR E C   1 
ATOM   17121 O O   . THR E 1 195 ? 35.09498  32.33241  2.21695   1.000 71.07431  ? 195 THR E O   1 
ATOM   17122 C CB  . THR E 1 195 ? 37.97591  32.08313  2.52930   1.000 76.16176  ? 195 THR E CB  1 
ATOM   17123 O OG1 . THR E 1 195 ? 37.65603  33.44021  2.86111   1.000 83.49949  ? 195 THR E OG1 1 
ATOM   17124 C CG2 . THR E 1 195 ? 39.47493  31.97094  2.28548   1.000 78.73576  ? 195 THR E CG2 1 
ATOM   17125 N N   . THR E 1 196 ? 35.15089  30.39127  1.07719   1.000 65.96844  ? 196 THR E N   1 
ATOM   17126 C CA  . THR E 1 196 ? 33.71086  30.19043  1.08805   1.000 63.24443  ? 196 THR E CA  1 
ATOM   17127 C C   . THR E 1 196 ? 33.32864  28.94957  1.88415   1.000 62.50486  ? 196 THR E C   1 
ATOM   17128 O O   . THR E 1 196 ? 34.16151  28.09151  2.19035   1.000 62.09429  ? 196 THR E O   1 
ATOM   17129 C CB  . THR E 1 196 ? 33.15901  30.07433  -0.33700  1.000 60.98889  ? 196 THR E CB  1 
ATOM   17130 O OG1 . THR E 1 196 ? 34.05101  29.28214  -1.13380  1.000 63.14704  ? 196 THR E OG1 1 
ATOM   17131 C CG2 . THR E 1 196 ? 33.01423  31.45127  -0.95917  1.000 63.95767  ? 196 THR E CG2 1 
ATOM   17132 N N   . TYR E 1 197 ? 32.03959  28.86875  2.21102   1.000 63.58920  ? 197 TYR E N   1 
ATOM   17133 C CA  . TYR E 1 197 ? 31.49339  27.75990  2.97909   1.000 60.53621  ? 197 TYR E CA  1 
ATOM   17134 C C   . TYR E 1 197 ? 30.04141  27.55301  2.57395   1.000 59.64663  ? 197 TYR E C   1 
ATOM   17135 O O   . TYR E 1 197 ? 29.44358  28.37500  1.87579   1.000 59.76506  ? 197 TYR E O   1 
ATOM   17136 C CB  . TYR E 1 197 ? 31.59525  28.01607  4.49107   1.000 61.81267  ? 197 TYR E CB  1 
ATOM   17137 C CG  . TYR E 1 197 ? 30.89234  29.27820  4.95885   1.000 62.96544  ? 197 TYR E CG  1 
ATOM   17138 C CD1 . TYR E 1 197 ? 29.52231  29.28938  5.19769   1.000 62.41801  ? 197 TYR E CD1 1 
ATOM   17139 C CD2 . TYR E 1 197 ? 31.59844  30.45514  5.15979   1.000 65.32099  ? 197 TYR E CD2 1 
ATOM   17140 C CE1 . TYR E 1 197 ? 28.87839  30.43550  5.62049   1.000 63.51025  ? 197 TYR E CE1 1 
ATOM   17141 C CE2 . TYR E 1 197 ? 30.96252  31.60726  5.58358   1.000 67.40019  ? 197 TYR E CE2 1 
ATOM   17142 C CZ  . TYR E 1 197 ? 29.60350  31.59244  5.81243   1.000 66.01318  ? 197 TYR E CZ  1 
ATOM   17143 O OH  . TYR E 1 197 ? 28.96758  32.73756  6.23323   1.000 70.31896  ? 197 TYR E OH  1 
ATOM   17144 N N   . ILE E 1 198 ? 29.48024  26.42913  3.01802   1.000 58.70441  ? 198 ILE E N   1 
ATOM   17145 C CA  . ILE E 1 198 ? 28.04421  26.17328  2.95989   1.000 57.55164  ? 198 ILE E CA  1 
ATOM   17146 C C   . ILE E 1 198 ? 27.65399  25.50448  4.26893   1.000 56.64627  ? 198 ILE E C   1 
ATOM   17147 O O   . ILE E 1 198 ? 28.23184  24.47445  4.63411   1.000 56.72259  ? 198 ILE E O   1 
ATOM   17148 C CB  . ILE E 1 198 ? 27.63725  25.28518  1.76995   1.000 55.94355  ? 198 ILE E CB  1 
ATOM   17149 C CG1 . ILE E 1 198 ? 28.18545  25.83597  0.45295   1.000 56.36992  ? 198 ILE E CG1 1 
ATOM   17150 C CG2 . ILE E 1 198 ? 26.12224  25.15934  1.69880   1.000 53.59064  ? 198 ILE E CG2 1 
ATOM   17151 C CD1 . ILE E 1 198 ? 27.84349  24.98287  -0.74199  1.000 52.78791  ? 198 ILE E CD1 1 
ATOM   17152 N N   . SER E 1 199 ? 26.68898  26.08467  4.97875   1.000 56.66995  ? 199 SER E N   1 
ATOM   17153 C CA  . SER E 1 199 ? 26.22878  25.55087  6.25677   1.000 58.07538  ? 199 SER E CA  1 
ATOM   17154 C C   . SER E 1 199 ? 24.77275  25.13401  6.11765   1.000 54.17492  ? 199 SER E C   1 
ATOM   17155 O O   . SER E 1 199 ? 23.92188  25.94906  5.74346   1.000 54.41179  ? 199 SER E O   1 
ATOM   17156 C CB  . SER E 1 199 ? 26.39977  26.57698  7.38166   1.000 58.94391  ? 199 SER E CB  1 
ATOM   17157 O OG  . SER E 1 199 ? 25.28185  27.44311  7.47344   1.000 63.39971  ? 199 SER E OG  1 
ATOM   17158 N N   . VAL E 1 200 ? 24.49158  23.86708  6.40877   1.000 52.57999  ? 200 VAL E N   1 
ATOM   17159 C CA  . VAL E 1 200 ? 23.15153  23.30321  6.31169   1.000 52.71422  ? 200 VAL E CA  1 
ATOM   17160 C C   . VAL E 1 200 ? 22.76631  22.75541  7.67671   1.000 53.65643  ? 200 VAL E C   1 
ATOM   17161 O O   . VAL E 1 200 ? 23.54816  22.02940  8.30188   1.000 53.78276  ? 200 VAL E O   1 
ATOM   17162 C CB  . VAL E 1 200 ? 23.06752  22.20010  5.24281   1.000 49.84019  ? 200 VAL E CB  1 
ATOM   17163 C CG1 . VAL E 1 200 ? 21.62250  21.78623  5.03170   1.000 50.18496  ? 200 VAL E CG1 1 
ATOM   17164 C CG2 . VAL E 1 200 ? 23.69272  22.66887  3.93782   1.000 49.94809  ? 200 VAL E CG2 1 
ATOM   17165 N N   . GLY E 1 201 ? 21.56430  23.09260  8.13054   1.000 53.84856  ? 201 GLY E N   1 
ATOM   17166 C CA  . GLY E 1 201 ? 21.12711  22.66480  9.44254   1.000 52.35365  ? 201 GLY E CA  1 
ATOM   17167 C C   . GLY E 1 201 ? 19.66905  22.26897  9.52742   1.000 51.37458  ? 201 GLY E C   1 
ATOM   17168 O O   . GLY E 1 201 ? 18.78018  23.02102  9.11624   1.000 52.93793  ? 201 GLY E O   1 
ATOM   17169 N N   . THR E 1 202 ? 19.41486  21.07106  10.04754  1.000 51.19035  ? 202 THR E N   1 
ATOM   17170 C CA  . THR E 1 202 ? 18.06578  20.65025  10.39844  1.000 53.13532  ? 202 THR E CA  1 
ATOM   17171 C C   . THR E 1 202 ? 18.05357  20.16342  11.84149  1.000 54.95133  ? 202 THR E C   1 
ATOM   17172 O O   . THR E 1 202 ? 19.02151  20.37140  12.57957  1.000 56.22516  ? 202 THR E O   1 
ATOM   17173 C CB  . THR E 1 202 ? 17.56076  19.55220  9.45751   1.000 49.94809  ? 202 THR E CB  1 
ATOM   17174 O OG1 . THR E 1 202 ? 18.14458  18.29618  9.82572   1.000 50.58501  ? 202 THR E OG1 1 
ATOM   17175 C CG2 . THR E 1 202 ? 17.90996  19.87199  8.00951   1.000 54.71445  ? 202 THR E CG2 1 
ATOM   17176 N N   . SER E 1 203 ? 16.95945  19.52559  12.25744  1.000 54.57233  ? 203 SER E N   1 
ATOM   17177 C CA  . SER E 1 203 ? 16.93324  18.92175  13.58251  1.000 57.13053  ? 203 SER E CA  1 
ATOM   17178 C C   . SER E 1 203 ? 17.96610  17.81165  13.70276  1.000 56.62784  ? 203 SER E C   1 
ATOM   17179 O O   . SER E 1 203 ? 18.54196  17.60971  14.77784  1.000 59.88613  ? 203 SER E O   1 
ATOM   17180 C CB  . SER E 1 203 ? 15.53814  18.37794  13.88042  1.000 57.84378  ? 203 SER E CB  1 
ATOM   17181 O OG  . SER E 1 203 ? 15.07617  17.58486  12.80146  1.000 55.12766  ? 203 SER E OG  1 
ATOM   17182 N N   . THR E 1 204 ? 18.22214  17.09449  12.60987  1.000 53.77750  ? 204 THR E N   1 
ATOM   17183 C CA  . THR E 1 204 ? 19.14902  15.97439  12.60410  1.000 53.86435  ? 204 THR E CA  1 
ATOM   17184 C C   . THR E 1 204 ? 20.46813  16.28116  11.91021  1.000 54.30125  ? 204 THR E C   1 
ATOM   17185 O O   . THR E 1 204 ? 21.42203  15.51108  12.06841  1.000 55.85143  ? 204 THR E O   1 
ATOM   17186 C CB  . THR E 1 204 ? 18.50496  14.75738  11.91917  1.000 54.50917  ? 204 THR E CB  1 
ATOM   17187 O OG1 . THR E 1 204 ? 18.47414  14.96722  10.50115  1.000 56.74628  ? 204 THR E OG1 1 
ATOM   17188 C CG2 . THR E 1 204 ? 17.08088  14.55660  12.41404  1.000 52.67474  ? 204 THR E CG2 1 
ATOM   17189 N N   . LEU E 1 205 ? 20.55633  17.38107  11.16509  1.000 51.63514  ? 205 LEU E N   1 
ATOM   17190 C CA  . LEU E 1 205 ? 21.65446  17.61384  10.23719  1.000 52.44576  ? 205 LEU E CA  1 
ATOM   17191 C C   . LEU E 1 205 ? 22.49455  18.80979  10.66514  1.000 54.47232  ? 205 LEU E C   1 
ATOM   17192 O O   . LEU E 1 205 ? 21.95763  19.87889  10.97596  1.000 55.46981  ? 205 LEU E O   1 
ATOM   17193 C CB  . LEU E 1 205 ? 21.11964  17.82873  8.81810   1.000 49.97441  ? 205 LEU E CB  1 
ATOM   17194 C CG  . LEU E 1 205 ? 22.14679  18.06449  7.71119   1.000 51.62724  ? 205 LEU E CG  1 
ATOM   17195 C CD1 . LEU E 1 205 ? 23.02568  16.83937  7.53043   1.000 56.23569  ? 205 LEU E CD1 1 
ATOM   17196 C CD2 . LEU E 1 205 ? 21.43797  18.41141  6.41507   1.000 45.46071  ? 205 LEU E CD2 1 
ATOM   17197 N N   . ASN E 1 206 ? 23.81252  18.61765  10.67431  1.000 55.20136  ? 206 ASN E N   1 
ATOM   17198 C CA  . ASN E 1 206 ? 24.78863  19.69156  10.82429  1.000 53.45115  ? 206 ASN E CA  1 
ATOM   17199 C C   . ASN E 1 206 ? 25.86472  19.47832  9.77344   1.000 59.63083  ? 206 ASN E C   1 
ATOM   17200 O O   . ASN E 1 206 ? 26.55960  18.45724  9.79663   1.000 67.26596  ? 206 ASN E O   1 
ATOM   17201 C CB  . ASN E 1 206 ? 25.40547  19.70566  12.22436  1.000 56.67785  ? 206 ASN E CB  1 
ATOM   17202 C CG  . ASN E 1 206 ? 25.92558  21.07064  12.61326  1.000 59.06234  ? 206 ASN E CG  1 
ATOM   17203 O OD1 . ASN E 1 206 ? 26.09177  21.94753  11.76617  1.000 58.21751  ? 206 ASN E OD1 1 
ATOM   17204 N ND2 . ASN E 1 206 ? 26.19546  21.25576  13.90027  1.000 62.35221  ? 206 ASN E ND2 1 
ATOM   17205 N N   . GLN E 1 207 ? 26.00493  20.43119  8.85434   1.000 60.12037  ? 207 GLN E N   1 
ATOM   17206 C CA  . GLN E 1 207 ? 26.89003  20.24396  7.71546   1.000 56.26727  ? 207 GLN E CA  1 
ATOM   17207 C C   . GLN E 1 207 ? 27.71320  21.49884  7.46941   1.000 59.35975  ? 207 GLN E C   1 
ATOM   17208 O O   . GLN E 1 207 ? 27.22030  22.62092  7.62322   1.000 55.79616  ? 207 GLN E O   1 
ATOM   17209 C CB  . GLN E 1 207 ? 26.09213  19.88390  6.45841   1.000 53.90383  ? 207 GLN E CB  1 
ATOM   17210 C CG  . GLN E 1 207 ? 26.82313  18.95171  5.51360   1.000 57.37004  ? 207 GLN E CG  1 
ATOM   17211 C CD  . GLN E 1 207 ? 26.09726  18.77764  4.19354   1.000 55.82248  ? 207 GLN E CD  1 
ATOM   17212 O OE1 . GLN E 1 207 ? 25.42141  19.69066  3.71536   1.000 50.41920  ? 207 GLN E OE1 1 
ATOM   17213 N NE2 . GLN E 1 207 ? 26.22720  17.59755  3.59970   1.000 57.14896  ? 207 GLN E NE2 1 
ATOM   17214 N N   . ARG E 1 208 ? 28.97422  21.29266  7.08657   1.000 58.50438  ? 208 ARG E N   1 
ATOM   17215 C CA  . ARG E 1 208 ? 29.89538  22.37352  6.73054   1.000 57.47268  ? 208 ARG E CA  1 
ATOM   17216 C C   . ARG E 1 208 ? 30.63847  21.94129  5.47268   1.000 57.14633  ? 208 ARG E C   1 
ATOM   17217 O O   . ARG E 1 208 ? 31.54437  21.10519  5.53788   1.000 60.09142  ? 208 ARG E O   1 
ATOM   17218 C CB  . ARG E 1 208 ? 30.86428  22.68554  7.86562   1.000 61.19681  ? 208 ARG E CB  1 
ATOM   17219 C CG  . ARG E 1 208 ? 31.68545  23.94643  7.64956   1.000 60.27038  ? 208 ARG E CG  1 
ATOM   17220 C CD  . ARG E 1 208 ? 30.81659  25.19152  7.63832   1.000 64.82883  ? 208 ARG E CD  1 
ATOM   17221 N NE  . ARG E 1 208 ? 31.60574  26.40041  7.43026   1.000 72.37447  ? 208 ARG E NE  1 
ATOM   17222 C CZ  . ARG E 1 208 ? 32.00673  27.21348  8.39821   1.000 76.14334  ? 208 ARG E CZ  1 
ATOM   17223 N NH1 . ARG E 1 208 ? 31.71456  26.97566  9.66721   1.000 76.84869  ? 208 ARG E NH1 1 
ATOM   17224 N NH2 . ARG E 1 208 ? 32.71488  28.29536  8.08416   1.000 67.60021  ? 208 ARG E NH2 1 
ATOM   17225 N N   . LEU E 1 209 ? 30.25466  22.50920  4.33257   1.000 58.69651  ? 209 LEU E N   1 
ATOM   17226 C CA  . LEU E 1 209 ? 30.86276  22.18498  3.04867   1.000 60.50725  ? 209 LEU E CA  1 
ATOM   17227 C C   . LEU E 1 209 ? 31.78693  23.32083  2.63264   1.000 57.91221  ? 209 LEU E C   1 
ATOM   17228 O O   . LEU E 1 209 ? 31.32609  24.44185  2.39346   1.000 62.40748  ? 209 LEU E O   1 
ATOM   17229 C CB  . LEU E 1 209 ? 29.79486  21.95097  1.98058   1.000 56.68574  ? 209 LEU E CB  1 
ATOM   17230 C CG  . LEU E 1 209 ? 28.76270  20.85912  2.26760   1.000 55.55403  ? 209 LEU E CG  1 
ATOM   17231 C CD1 . LEU E 1 209 ? 27.67982  20.86311  1.20148   1.000 52.44313  ? 209 LEU E CD1 1 
ATOM   17232 C CD2 . LEU E 1 209 ? 29.42854  19.49706  2.35983   1.000 52.01150  ? 209 LEU E CD2 1 
ATOM   17233 N N   . VAL E 1 210 ? 33.08191  23.03167  2.55282   1.000 60.48094  ? 210 VAL E N   1 
ATOM   17234 C CA  . VAL E 1 210 ? 34.05407  24.00151  2.05281   1.000 62.09955  ? 210 VAL E CA  1 
ATOM   17235 C C   . VAL E 1 210 ? 34.59417  23.49929  0.71893   1.000 56.04883  ? 210 VAL E C   1 
ATOM   17236 O O   . VAL E 1 210 ? 34.85105  22.29625  0.56510   1.000 57.89378  ? 210 VAL E O   1 
ATOM   17237 C CB  . VAL E 1 210 ? 35.17899  24.25350  3.06991   1.000 60.57568  ? 210 VAL E CB  1 
ATOM   17238 C CG1 . VAL E 1 210 ? 34.62093  24.92371  4.31677   1.000 65.35520  ? 210 VAL E CG1 1 
ATOM   17239 C CG2 . VAL E 1 210 ? 35.87781  22.95347  3.43514   1.000 68.21344  ? 210 VAL E CG2 1 
ATOM   17240 N N   . PRO E 1 211 ? 34.75437  24.37016  -0.27215  1.000 55.72510  ? 211 PRO E N   1 
ATOM   17241 C CA  . PRO E 1 211 ? 35.16147  23.90796  -1.60205  1.000 54.16702  ? 211 PRO E CA  1 
ATOM   17242 C C   . PRO E 1 211 ? 36.60542  23.43480  -1.63184  1.000 54.74341  ? 211 PRO E C   1 
ATOM   17243 O O   . PRO E 1 211 ? 37.47040  23.94378  -0.91480  1.000 57.49637  ? 211 PRO E O   1 
ATOM   17244 C CB  . PRO E 1 211 ? 34.97470  25.15488  -2.47422  1.000 54.24071  ? 211 PRO E CB  1 
ATOM   17245 C CG  . PRO E 1 211 ? 33.92771  25.94408  -1.74843  1.000 56.65153  ? 211 PRO E CG  1 
ATOM   17246 C CD  . PRO E 1 211 ? 34.30353  25.77021  -0.30537  1.000 58.09381  ? 211 PRO E CD  1 
ATOM   17247 N N   . LYS E 1 212 ? 36.85440  22.43967  -2.48069  1.000 53.40114  ? 212 LYS E N   1 
ATOM   17248 C CA  . LYS E 1 212 ? 38.20438  21.95849  -2.76449  1.000 55.15398  ? 212 LYS E CA  1 
ATOM   17249 C C   . LYS E 1 212 ? 38.64560  22.58428  -4.08251  1.000 56.17252  ? 212 LYS E C   1 
ATOM   17250 O O   . LYS E 1 212 ? 38.19467  22.17821  -5.15651  1.000 54.43547  ? 212 LYS E O   1 
ATOM   17251 C CB  . LYS E 1 212 ? 38.25122  20.43547  -2.83230  1.000 53.50378  ? 212 LYS E CB  1 
ATOM   17252 C CG  . LYS E 1 212 ? 37.86400  19.72267  -1.55026  1.000 53.16164  ? 212 LYS E CG  1 
ATOM   17253 C CD  . LYS E 1 212 ? 38.29484  18.26261  -1.59504  1.000 53.11426  ? 212 LYS E CD  1 
ATOM   17254 C CE  . LYS E 1 212 ? 37.57764  17.42281  -0.54702  1.000 60.54410  ? 212 LYS E CE  1 
ATOM   17255 N NZ  . LYS E 1 212 ? 36.10665  17.36095  -0.78118  1.000 63.57341  ? 212 LYS E NZ  1 
ATOM   17256 N N   . ILE E 1 213 ? 39.52370  23.58120  -3.99653  1.000 59.28869  ? 213 ILE E N   1 
ATOM   17257 C CA  . ILE E 1 213 ? 40.06490  24.24600  -5.18255  1.000 60.97047  ? 213 ILE E CA  1 
ATOM   17258 C C   . ILE E 1 213 ? 41.38286  23.54881  -5.50032  1.000 62.76016  ? 213 ILE E C   1 
ATOM   17259 O O   . ILE E 1 213 ? 42.43884  23.88376  -4.96424  1.000 65.79210  ? 213 ILE E O   1 
ATOM   17260 C CB  . ILE E 1 213 ? 40.23705  25.74800  -4.97371  1.000 63.69711  ? 213 ILE E CB  1 
ATOM   17261 C CG1 . ILE E 1 213 ? 38.91407  26.38920  -4.55893  1.000 62.11534  ? 213 ILE E CG1 1 
ATOM   17262 C CG2 . ILE E 1 213 ? 40.75826  26.39880  -6.23772  1.000 65.63419  ? 213 ILE E CG2 1 
ATOM   17263 C CD1 . ILE E 1 213 ? 39.04419  27.84723  -4.18408  1.000 65.03675  ? 213 ILE E CD1 1 
ATOM   17264 N N   . ALA E 1 214 ? 41.31885  22.55972  -6.38821  1.000 61.11785  ? 214 ALA E N   1 
ATOM   17265 C CA  . ALA E 1 214 ? 42.50681  21.82054  -6.77999  1.000 62.83648  ? 214 ALA E CA  1 
ATOM   17266 C C   . ALA E 1 214 ? 42.37593  21.40038  -8.23496  1.000 61.98375  ? 214 ALA E C   1 
ATOM   17267 O O   . ALA E 1 214 ? 41.28599  21.41644  -8.81408  1.000 59.59136  ? 214 ALA E O   1 
ATOM   17268 C CB  . ALA E 1 214 ? 42.73458  20.59862  -5.88383  1.000 65.22361  ? 214 ALA E CB  1 
ATOM   17269 N N   . THR E 1 215 ? 43.50995  21.02119  -8.81879  1.000 64.26034  ? 215 THR E N   1 
ATOM   17270 C CA  . THR E 1 215 ? 43.54906  20.59902  -10.20974 1.000 64.13664  ? 215 THR E CA  1 
ATOM   17271 C C   . THR E 1 215 ? 43.12891  19.13806  -10.32561 1.000 61.61528  ? 215 THR E C   1 
ATOM   17272 O O   . THR E 1 215 ? 43.64973  18.27308  -9.61445  1.000 61.88110  ? 215 THR E O   1 
ATOM   17273 C CB  . THR E 1 215 ? 44.95014  20.80180  -10.77960 1.000 68.01868  ? 215 THR E CB  1 
ATOM   17274 O OG1 . THR E 1 215 ? 45.88097  19.99278  -10.05141 1.000 69.31357  ? 215 THR E OG1 1 
ATOM   17275 C CG2 . THR E 1 215 ? 45.35829  22.26177  -10.65473 1.000 70.85323  ? 215 THR E CG2 1 
ATOM   17276 N N   . ARG E 1 216 ? 42.18498  18.86606  -11.22368 1.000 59.45450  ? 216 ARG E N   1 
ATOM   17277 C CA  . ARG E 1 216 ? 41.61985  17.53810  -11.40859 1.000 57.08842  ? 216 ARG E CA  1 
ATOM   17278 C C   . ARG E 1 216 ? 41.56298  17.21293  -12.89556 1.000 59.90455  ? 216 ARG E C   1 
ATOM   17279 O O   . ARG E 1 216 ? 41.69817  18.08881  -13.75365 1.000 63.75764  ? 216 ARG E O   1 
ATOM   17280 C CB  . ARG E 1 216 ? 40.22277  17.44432  -10.78673 1.000 53.81961  ? 216 ARG E CB  1 
ATOM   17281 C CG  . ARG E 1 216 ? 40.22360  17.42150  -9.27073  1.000 55.33821  ? 216 ARG E CG  1 
ATOM   17282 C CD  . ARG E 1 216 ? 38.83357  17.67172  -8.72191  1.000 50.79820  ? 216 ARG E CD  1 
ATOM   17283 N NE  . ARG E 1 216 ? 38.30376  18.94172  -9.20312  1.000 50.93242  ? 216 ARG E NE  1 
ATOM   17284 C CZ  . ARG E 1 216 ? 38.32681  20.07280  -8.51125  1.000 51.99571  ? 216 ARG E CZ  1 
ATOM   17285 N NH1 . ARG E 1 216 ? 38.84968  20.13088  -7.29720  1.000 53.27744  ? 216 ARG E NH1 1 
ATOM   17286 N NH2 . ARG E 1 216 ? 37.81699  21.17479  -9.05344  1.000 54.72235  ? 216 ARG E NH2 1 
ATOM   17287 N N   . SER E 1 217 ? 41.35387  15.93392  -13.19943 1.000 58.73599  ? 217 SER E N   1 
ATOM   17288 C CA  . SER E 1 217 ? 41.28598  15.50776  -14.58839 1.000 59.61767  ? 217 SER E CA  1 
ATOM   17289 C C   . SER E 1 217 ? 39.95409  15.91583  -15.21359 1.000 54.63023  ? 217 SER E C   1 
ATOM   17290 O O   . SER E 1 217 ? 38.94504  16.11003  -14.53072 1.000 53.50378  ? 217 SER E O   1 
ATOM   17291 C CB  . SER E 1 217 ? 41.49083  13.99573  -14.69919 1.000 62.22325  ? 217 SER E CB  1 
ATOM   17292 O OG  . SER E 1 217 ? 42.77873  13.62064  -14.23600 1.000 58.73336  ? 217 SER E OG  1 
ATOM   17293 N N   . GLN E 1 218 ? 39.96525  16.04168  -16.53660 1.000 55.88038  ? 218 GLN E N   1 
ATOM   17294 C CA  . GLN E 1 218 ? 38.81639  16.54372  -17.27978 1.000 54.69866  ? 218 GLN E CA  1 
ATOM   17295 C C   . GLN E 1 218 ? 37.78229  15.44081  -17.45577 1.000 54.41705  ? 218 GLN E C   1 
ATOM   17296 O O   . GLN E 1 218 ? 38.07524  14.39571  -18.04662 1.000 60.03351  ? 218 GLN E O   1 
ATOM   17297 C CB  . GLN E 1 218 ? 39.25660  17.07551  -18.64280 1.000 57.43847  ? 218 GLN E CB  1 
ATOM   17298 C CG  . GLN E 1 218 ? 40.26672  18.21440  -18.59182 1.000 67.63443  ? 218 GLN E CG  1 
ATOM   17299 C CD  . GLN E 1 218 ? 41.68564  17.74328  -18.31161 1.000 73.95097  ? 218 GLN E CD  1 
ATOM   17300 O OE1 . GLN E 1 218 ? 41.98552  16.55024  -18.39343 1.000 75.47747  ? 218 GLN E OE1 1 
ATOM   17301 N NE2 . GLN E 1 218 ? 42.56771  18.68222  -17.98162 1.000 65.12623  ? 218 GLN E NE2 1 
ATOM   17302 N N   . VAL E 1 219 ? 36.57426  15.67201  -16.94793 1.000 52.99056  ? 219 VAL E N   1 
ATOM   17303 C CA  . VAL E 1 219 ? 35.42119  14.81810  -17.20996 1.000 51.71410  ? 219 VAL E CA  1 
ATOM   17304 C C   . VAL E 1 219 ? 34.33836  15.68115  -17.84018 1.000 54.31704  ? 219 VAL E C   1 
ATOM   17305 O O   . VAL E 1 219 ? 34.01742  16.75524  -17.31834 1.000 51.96939  ? 219 VAL E O   1 
ATOM   17306 C CB  . VAL E 1 219 ? 34.90098  14.13931  -15.92994 1.000 50.49026  ? 219 VAL E CB  1 
ATOM   17307 C CG1 . VAL E 1 219 ? 34.07988  12.91436  -16.28588 1.000 51.01664  ? 219 VAL E CG1 1 
ATOM   17308 C CG2 . VAL E 1 219 ? 36.05283  13.76829  -15.01477 1.000 50.71398  ? 219 VAL E CG2 1 
ATOM   17309 N N   . ASN E 1 220 ? 33.78543  15.21408  -18.96219 1.000 53.44588  ? 220 ASN E N   1 
ATOM   17310 C CA  . ASN E 1 220 ? 32.76160  15.95410  -19.70339 1.000 51.58250  ? 220 ASN E CA  1 
ATOM   17311 C C   . ASN E 1 220 ? 33.22479  17.37302  -20.01950 1.000 51.71936  ? 220 ASN E C   1 
ATOM   17312 O O   . ASN E 1 220 ? 32.45789  18.33611  -19.94670 1.000 50.82978  ? 220 ASN E O   1 
ATOM   17313 C CB  . ASN E 1 220 ? 31.43451  15.96734  -18.94354 1.000 49.94020  ? 220 ASN E CB  1 
ATOM   17314 C CG  . ASN E 1 220 ? 30.69838  14.64941  -19.04146 1.000 54.33809  ? 220 ASN E CG  1 
ATOM   17315 O OD1 . ASN E 1 220 ? 30.88219  13.76149  -18.21034 1.000 58.35437  ? 220 ASN E OD1 1 
ATOM   17316 N ND2 . ASN E 1 220 ? 29.85248  14.51738  -20.05854 1.000 60.87046  ? 220 ASN E ND2 1 
ATOM   17317 N N   . GLY E 1 221 ? 34.50084  17.50283  -20.37038 1.000 53.07478  ? 221 GLY E N   1 
ATOM   17318 C CA  . GLY E 1 221 ? 35.04602  18.80474  -20.68947 1.000 54.15123  ? 221 GLY E CA  1 
ATOM   17319 C C   . GLY E 1 221 ? 35.10200  19.76987  -19.53057 1.000 53.61959  ? 221 GLY E C   1 
ATOM   17320 O O   . GLY E 1 221 ? 35.09716  20.98384  -19.74672 1.000 55.20399  ? 221 GLY E O   1 
ATOM   17321 N N   . GLN E 1 222 ? 35.14881  19.26800  -18.29951 1.000 52.11941  ? 222 GLN E N   1 
ATOM   17322 C CA  . GLN E 1 222 ? 35.24977  20.12113  -17.12560 1.000 52.23784  ? 222 GLN E CA  1 
ATOM   17323 C C   . GLN E 1 222 ? 36.22059  19.51414  -16.12642 1.000 51.44564  ? 222 GLN E C   1 
ATOM   17324 O O   . GLN E 1 222 ? 36.20743  18.30317  -15.89028 1.000 50.46921  ? 222 GLN E O   1 
ATOM   17325 C CB  . GLN E 1 222 ? 33.88372  20.33436  -16.45978 1.000 48.91902  ? 222 GLN E CB  1 
ATOM   17326 C CG  . GLN E 1 222 ? 32.89190  21.08937  -17.31997 1.000 49.20064  ? 222 GLN E CG  1 
ATOM   17327 C CD  . GLN E 1 222 ? 33.03805  22.58637  -17.16413 1.000 52.47734  ? 222 GLN E CD  1 
ATOM   17328 O OE1 . GLN E 1 222 ? 33.76100  23.06139  -16.28711 1.000 55.23557  ? 222 GLN E OE1 1 
ATOM   17329 N NE2 . GLN E 1 222 ? 32.35723  23.34035  -18.01830 1.000 56.05672  ? 222 GLN E NE2 1 
ATOM   17330 N N   . ARG E 1 223 ? 37.06862  20.36611  -15.55243 1.000 53.28534  ? 223 ARG E N   1 
ATOM   17331 C CA  . ARG E 1 223 ? 37.93046  19.98115  -14.44329 1.000 56.45677  ? 223 ARG E CA  1 
ATOM   17332 C C   . ARG E 1 223 ? 37.31034  20.27938  -13.08639 1.000 53.54589  ? 223 ARG E C   1 
ATOM   17333 O O   . ARG E 1 223 ? 37.88518  19.89543  -12.06128 1.000 51.96149  ? 223 ARG E O   1 
ATOM   17334 C CB  . ARG E 1 223 ? 39.28455  20.68799  -14.54722 1.000 57.01473  ? 223 ARG E CB  1 
ATOM   17335 C CG  . ARG E 1 223 ? 40.13263  20.22476  -15.71207 1.000 61.04679  ? 223 ARG E CG  1 
ATOM   17336 C CD  . ARG E 1 223 ? 41.56067  20.72461  -15.59397 1.000 62.68383  ? 223 ARG E CD  1 
ATOM   17337 N NE  . ARG E 1 223 ? 41.66086  22.14156  -15.91513 1.000 67.18700  ? 223 ARG E NE  1 
ATOM   17338 C CZ  . ARG E 1 223 ? 41.90205  22.61540  -17.13015 1.000 80.15961  ? 223 ARG E CZ  1 
ATOM   17339 N NH1 . ARG E 1 223 ? 42.06807  21.80726  -18.16604 1.000 77.12504  ? 223 ARG E NH1 1 
ATOM   17340 N NH2 . ARG E 1 223 ? 41.97521  23.93037  -17.31230 1.000 86.30245  ? 223 ARG E NH2 1 
ATOM   17341 N N   . GLY E 1 224 ? 36.16741  20.95651  -13.05259 1.000 50.57448  ? 224 GLY E N   1 
ATOM   17342 C CA  . GLY E 1 224 ? 35.47630  21.18273  -11.80470 1.000 49.97441  ? 224 GLY E CA  1 
ATOM   17343 C C   . GLY E 1 224 ? 34.60213  20.00987  -11.41766 1.000 48.06366  ? 224 GLY E C   1 
ATOM   17344 O O   . GLY E 1 224 ? 34.33411  19.10681  -12.20758 1.000 47.04775  ? 224 GLY E O   1 
ATOM   17345 N N   . ARG E 1 225 ? 34.15699  20.03007  -10.16471 1.000 46.58980  ? 225 ARG E N   1 
ATOM   17346 C CA  . ARG E 1 225 ? 33.28682  18.99623  -9.63068  1.000 45.05803  ? 225 ARG E CA  1 
ATOM   17347 C C   . ARG E 1 225 ? 32.06582  19.63944  -8.99290  1.000 46.41609  ? 225 ARG E C   1 
ATOM   17348 O O   . ARG E 1 225 ? 32.12589  20.76849  -8.49902  1.000 49.08746  ? 225 ARG E O   1 
ATOM   17349 C CB  . ARG E 1 225 ? 34.00560  18.12727  -8.59250  1.000 46.54505  ? 225 ARG E CB  1 
ATOM   17350 C CG  . ARG E 1 225 ? 35.14557  17.28608  -9.14128  1.000 52.16678  ? 225 ARG E CG  1 
ATOM   17351 C CD  . ARG E 1 225 ? 34.67158  16.31400  -10.20622 1.000 46.66086  ? 225 ARG E CD  1 
ATOM   17352 N NE  . ARG E 1 225 ? 35.09878  16.72780  -11.53622 1.000 49.43751  ? 225 ARG E NE  1 
ATOM   17353 C CZ  . ARG E 1 225 ? 36.17379  16.25661  -12.15504 1.000 50.42447  ? 225 ARG E CZ  1 
ATOM   17354 N NH1 . ARG E 1 225 ? 36.95163  15.34559  -11.59285 1.000 51.00348  ? 225 ARG E NH1 1 
ATOM   17355 N NH2 . ARG E 1 225 ? 36.47598  16.71344  -13.36706 1.000 49.79544  ? 225 ARG E NH2 1 
ATOM   17356 N N   . MET E 1 226 ? 30.95174  18.90856  -9.00893  1.000 47.64519  ? 226 MET E N   1 
ATOM   17357 C CA  . MET E 1 226 ? 29.72971  19.32077  -8.32312  1.000 47.14513  ? 226 MET E CA  1 
ATOM   17358 C C   . MET E 1 226 ? 29.25848  18.17593  -7.44103  1.000 47.03195  ? 226 MET E C   1 
ATOM   17359 O O   . MET E 1 226 ? 28.70743  17.18893  -7.93898  1.000 47.59518  ? 226 MET E O   1 
ATOM   17360 C CB  . MET E 1 226 ? 28.64286  19.72978  -9.31228  1.000 41.41812  ? 226 MET E CB  1 
ATOM   17361 C CG  . MET E 1 226 ? 28.95008  21.01866  -10.02040 1.000 42.12347  ? 226 MET E CG  1 
ATOM   17362 S SD  . MET E 1 226 ? 27.46722  21.99179  -10.27068 1.000 43.26571  ? 226 MET E SD  1 
ATOM   17363 C CE  . MET E 1 226 ? 28.18545  23.55466  -10.76478 1.000 45.73969  ? 226 MET E CE  1 
ATOM   17364 N N   . ASP E 1 227 ? 29.46635  18.31406  -6.13403  1.000 45.78970  ? 227 ASP E N   1 
ATOM   17365 C CA  . ASP E 1 227 ? 29.11813  17.28621  -5.16095  1.000 45.68179  ? 227 ASP E CA  1 
ATOM   17366 C C   . ASP E 1 227 ? 27.76110  17.62643  -4.55814  1.000 43.55785  ? 227 ASP E C   1 
ATOM   17367 O O   . ASP E 1 227 ? 27.61914  18.63353  -3.85827  1.000 42.36561  ? 227 ASP E O   1 
ATOM   17368 C CB  . ASP E 1 227 ? 30.19000  17.18922  -4.07882  1.000 46.24765  ? 227 ASP E CB  1 
ATOM   17369 C CG  . ASP E 1 227 ? 31.44798  16.51002  -4.57060  1.000 53.87488  ? 227 ASP E CG  1 
ATOM   17370 O OD1 . ASP E 1 227 ? 31.53508  16.23087  -5.78755  1.000 52.26416  ? 227 ASP E OD1 1 
ATOM   17371 O OD2 . ASP E 1 227 ? 32.35286  16.26502  -3.74447  1.000 59.19131  ? 227 ASP E OD2 1 
ATOM   17372 N N   . PHE E 1 228 ? 26.77104  16.78351  -4.82615  1.000 41.10493  ? 228 PHE E N   1 
ATOM   17373 C CA  . PHE E 1 228 ? 25.41701  17.00071  -4.34532  1.000 39.43631  ? 228 PHE E CA  1 
ATOM   17374 C C   . PHE E 1 228 ? 25.15878  16.18589  -3.08526  1.000 40.86806  ? 228 PHE E C   1 
ATOM   17375 O O   . PHE E 1 228 ? 25.71264  15.09985  -2.89607  1.000 40.39168  ? 228 PHE E O   1 
ATOM   17376 C CB  . PHE E 1 228 ? 24.39609  16.63870  -5.42239  1.000 38.92572  ? 228 PHE E CB  1 
ATOM   17377 C CG  . PHE E 1 228 ? 24.39032  17.58157  -6.58250  1.000 38.86782  ? 228 PHE E CG  1 
ATOM   17378 C CD1 . PHE E 1 228 ? 23.74945  18.80465  -6.49172  1.000 39.41788  ? 228 PHE E CD1 1 
ATOM   17379 C CD2 . PHE E 1 228 ? 25.04042  17.25536  -7.75839  1.000 39.95742  ? 228 PHE E CD2 1 
ATOM   17380 C CE1 . PHE E 1 228 ? 23.74466  19.67952  -7.55982  1.000 41.08914  ? 228 PHE E CE1 1 
ATOM   17381 C CE2 . PHE E 1 228 ? 25.04063  18.12323  -8.83050  1.000 42.55247  ? 228 PHE E CE2 1 
ATOM   17382 C CZ  . PHE E 1 228 ? 24.39275  19.33931  -8.73071  1.000 45.83444  ? 228 PHE E CZ  1 
ATOM   17383 N N   . PHE E 1 229 ? 24.30674  16.73209  -2.22241  1.000 39.56264  ? 229 PHE E N   1 
ATOM   17384 C CA  . PHE E 1 229 ? 23.93554  16.10827  -0.96438  1.000 39.87583  ? 229 PHE E CA  1 
ATOM   17385 C C   . PHE E 1 229 ? 22.41952  16.12546  -0.83855  1.000 40.02848  ? 229 PHE E C   1 
ATOM   17386 O O   . PHE E 1 229 ? 21.72668  16.84745  -1.55971  1.000 39.56527  ? 229 PHE E O   1 
ATOM   17387 C CB  . PHE E 1 229 ? 24.57848  16.83234  0.22460   1.000 44.86854  ? 229 PHE E CB  1 
ATOM   17388 C CG  . PHE E 1 229 ? 26.07948  16.76018  0.23778   1.000 44.79221  ? 229 PHE E CG  1 
ATOM   17389 C CD1 . PHE E 1 229 ? 26.73129  15.71718  0.86897   1.000 43.57365  ? 229 PHE E CD1 1 
ATOM   17390 C CD2 . PHE E 1 229 ? 26.83665  17.72902  -0.39425  1.000 44.99224  ? 229 PHE E CD2 1 
ATOM   17391 C CE1 . PHE E 1 229 ? 28.10928  15.64603  0.87913   1.000 45.80023  ? 229 PHE E CE1 1 
ATOM   17392 C CE2 . PHE E 1 229 ? 28.21464  17.66287  -0.38909  1.000 47.99260  ? 229 PHE E CE2 1 
ATOM   17393 C CZ  . PHE E 1 229 ? 28.85146  16.61987  0.25010   1.000 46.88983  ? 229 PHE E CZ  1 
ATOM   17394 N N   . TRP E 1 230 ? 21.90333  15.32162  0.08848   1.000 42.22875  ? 230 TRP E N   1 
ATOM   17395 C CA  . TRP E 1 230 ? 20.46230  15.23880  0.26733   1.000 42.58669  ? 230 TRP E CA  1 
ATOM   17396 C C   . TRP E 1 230 ? 20.12911  14.99001  1.72933   1.000 41.52866  ? 230 TRP E C   1 
ATOM   17397 O O   . TRP E 1 230 ? 20.95297  14.50201  2.50848   1.000 42.26296  ? 230 TRP E O   1 
ATOM   17398 C CB  . TRP E 1 230 ? 19.84328  14.14577  -0.61561  1.000 41.29969  ? 230 TRP E CB  1 
ATOM   17399 C CG  . TRP E 1 230 ? 20.29809  12.75375  -0.29239  1.000 40.88648  ? 230 TRP E CG  1 
ATOM   17400 C CD1 . TRP E 1 230 ? 21.47007  12.17058  -0.66719  1.000 41.47603  ? 230 TRP E CD1 1 
ATOM   17401 C CD2 . TRP E 1 230 ? 19.57590  11.76192  0.44864   1.000 41.62078  ? 230 TRP E CD2 1 
ATOM   17402 N NE1 . TRP E 1 230 ? 21.53087  10.88263  -0.19604  1.000 42.46035  ? 230 TRP E NE1 1 
ATOM   17403 C CE2 . TRP E 1 230 ? 20.37977  10.60784  0.49087   1.000 41.86291  ? 230 TRP E CE2 1 
ATOM   17404 C CE3 . TRP E 1 230 ? 18.33383  11.74113  1.08451   1.000 42.44193  ? 230 TRP E CE3 1 
ATOM   17405 C CZ2 . TRP E 1 230 ? 19.98057  9.44596   1.14296   1.000 42.55510  ? 230 TRP E CZ2 1 
ATOM   17406 C CZ3 . TRP E 1 230 ? 17.93863  10.58625  1.72760   1.000 43.03148  ? 230 TRP E CZ3 1 
ATOM   17407 C CH2 . TRP E 1 230 ? 18.75950  9.45516   1.75382   1.000 42.93673  ? 230 TRP E CH2 1 
ATOM   17408 N N   . THR E 1 231 ? 18.89911  15.35119  2.08615   1.000 43.53154  ? 231 THR E N   1 
ATOM   17409 C CA  . THR E 1 231 ? 18.33594  15.08540  3.40012   1.000 46.06079  ? 231 THR E CA  1 
ATOM   17410 C C   . THR E 1 231 ? 16.82994  14.94055  3.24797   1.000 45.61073  ? 231 THR E C   1 
ATOM   17411 O O   . THR E 1 231 ? 16.25209  15.30950  2.22186   1.000 44.87117  ? 231 THR E O   1 
ATOM   17412 C CB  . THR E 1 231 ? 18.66995  16.19548  4.40602   1.000 46.27923  ? 231 THR E CB  1 
ATOM   17413 O OG1 . THR E 1 231 ? 18.50475  15.70266  5.74206   1.000 45.51862  ? 231 THR E OG1 1 
ATOM   17414 C CG2 . THR E 1 231 ? 17.76011  17.39856  4.19878   1.000 44.81853  ? 231 THR E CG2 1 
ATOM   17415 N N   . ILE E 1 232 ? 16.19877  14.39274  4.28096   1.000 46.52137  ? 232 ILE E N   1 
ATOM   17416 C CA  . ILE E 1 232 ? 14.75074  14.22891  4.32382   1.000 48.24526  ? 232 ILE E CA  1 
ATOM   17417 C C   . ILE E 1 232 ? 14.21173  15.16609  5.39565   1.000 48.56635  ? 232 ILE E C   1 
ATOM   17418 O O   . ILE E 1 232 ? 14.52058  15.00520  6.58270   1.000 48.58477  ? 232 ILE E O   1 
ATOM   17419 C CB  . ILE E 1 232 ? 14.35355  12.77198  4.59695   1.000 49.25591  ? 232 ILE E CB  1 
ATOM   17420 C CG1 . ILE E 1 232 ? 14.61759  11.91781  3.35408   1.000 46.67928  ? 232 ILE E CG1 1 
ATOM   17421 C CG2 . ILE E 1 232 ? 12.89749  12.68119  5.02480   1.000 50.81925  ? 232 ILE E CG2 1 
ATOM   17422 C CD1 . ILE E 1 232 ? 13.55973  12.04380  2.28594   1.000 48.01628  ? 232 ILE E CD1 1 
ATOM   17423 N N   . LEU E 1 233 ? 13.41888  16.15113  4.97845   1.000 47.94522  ? 233 LEU E N   1 
ATOM   17424 C CA  . LEU E 1 233 ? 12.89289  17.16230  5.88927   1.000 48.90060  ? 233 LEU E CA  1 
ATOM   17425 C C   . LEU E 1 233 ? 11.58877  16.65151  6.49319   1.000 52.22995  ? 233 LEU E C   1 
ATOM   17426 O O   . LEU E 1 233 ? 10.57283  16.54354  5.79809   1.000 51.82990  ? 233 LEU E O   1 
ATOM   17427 C CB  . LEU E 1 233 ? 12.68412  18.49124  5.16909   1.000 49.40592  ? 233 LEU E CB  1 
ATOM   17428 C CG  . LEU E 1 233 ? 12.55415  19.69636  6.10394   1.000 50.21392  ? 233 LEU E CG  1 
ATOM   17429 C CD1 . LEU E 1 233 ? 13.87310  19.95930  6.81605   1.000 52.30890  ? 233 LEU E CD1 1 
ATOM   17430 C CD2 . LEU E 1 233 ? 12.09237  20.93732  5.35574   1.000 51.23772  ? 233 LEU E CD2 1 
ATOM   17431 N N   . LYS E 1 234 ? 11.62259  16.34566  7.79223   1.000 52.25627  ? 234 LYS E N   1 
ATOM   17432 C CA  . LYS E 1 234 ? 10.46446  15.80387  8.48116   1.000 53.32745  ? 234 LYS E CA  1 
ATOM   17433 C C   . LYS E 1 234 ? 9.33057   16.83400  8.50391   1.000 56.97262  ? 234 LYS E C   1 
ATOM   17434 O O   . LYS E 1 234 ? 9.57172   18.03695  8.36780   1.000 56.02514  ? 234 LYS E O   1 
ATOM   17435 C CB  . LYS E 1 234 ? 10.86425  15.36099  9.89026   1.000 54.79341  ? 234 LYS E CB  1 
ATOM   17436 C CG  . LYS E 1 234 ? 11.73311  14.10389  9.89350   1.000 52.67210  ? 234 LYS E CG  1 
ATOM   17437 C CD  . LYS E 1 234 ? 10.95604  12.90492  9.35255   1.000 57.86746  ? 234 LYS E CD  1 
ATOM   17438 C CE  . LYS E 1 234 ? 11.79290  11.62782  9.33880   1.000 64.42878  ? 234 LYS E CE  1 
ATOM   17439 N NZ  . LYS E 1 234 ? 13.04700  11.76559  8.53992   1.000 60.48620  ? 234 LYS E NZ  1 
ATOM   17440 N N   . PRO E 1 235 ? 8.08250   16.38015  8.67883   1.000 55.30400  ? 235 PRO E N   1 
ATOM   17441 C CA  . PRO E 1 235 ? 6.92563   17.19423  8.25761   1.000 56.72259  ? 235 PRO E CA  1 
ATOM   17442 C C   . PRO E 1 235 ? 6.78971   18.56432  8.91243   1.000 57.84641  ? 235 PRO E C   1 
ATOM   17443 O O   . PRO E 1 235 ? 5.94285   19.34137  8.45825   1.000 64.22612  ? 235 PRO E O   1 
ATOM   17444 C CB  . PRO E 1 235 ? 5.73150   16.30041  8.61558   1.000 58.01485  ? 235 PRO E CB  1 
ATOM   17445 C CG  . PRO E 1 235 ? 6.28136   14.92433  8.49680   1.000 60.00456  ? 235 PRO E CG  1 
ATOM   17446 C CD  . PRO E 1 235 ? 7.64930   15.03625  9.10394   1.000 59.11498  ? 235 PRO E CD  1 
ATOM   17447 N N   . ASP E 1 236 ? 7.56164   18.89736  9.94748   1.000 57.77535  ? 236 ASP E N   1 
ATOM   17448 C CA  . ASP E 1 236 ? 7.47372   20.24943  10.49331  1.000 64.13927  ? 236 ASP E CA  1 
ATOM   17449 C C   . ASP E 1 236 ? 8.84074   20.77833  10.91040  1.000 62.29957  ? 236 ASP E C   1 
ATOM   17450 O O   . ASP E 1 236 ? 8.93773   21.64142  11.79131  1.000 59.68084  ? 236 ASP E O   1 
ATOM   17451 C CB  . ASP E 1 236 ? 6.49160   20.31968  11.66819  1.000 68.62665  ? 236 ASP E CB  1 
ATOM   17452 C CG  . ASP E 1 236 ? 5.16372   20.96778  11.28397  1.000 68.26082  ? 236 ASP E CG  1 
ATOM   17453 O OD1 . ASP E 1 236 ? 5.17891   22.00670  10.58585  1.000 64.21296  ? 236 ASP E OD1 1 
ATOM   17454 O OD2 . ASP E 1 236 ? 4.10261   20.43494  11.67291  1.000 64.22349  ? 236 ASP E OD2 1 
ATOM   17455 N N   . ASP E 1 237 ? 9.89975   20.28214  10.28257  1.000 62.59435  ? 237 ASP E N   1 
ATOM   17456 C CA  . ASP E 1 237 ? 11.23778  20.79302  10.51066  1.000 59.52029  ? 237 ASP E CA  1 
ATOM   17457 C C   . ASP E 1 237 ? 11.51902  21.93187  9.53356   1.000 58.08854  ? 237 ASP E C   1 
ATOM   17458 O O   . ASP E 1 237 ? 10.69315  22.28087  8.68643   1.000 57.85957  ? 237 ASP E O   1 
ATOM   17459 C CB  . ASP E 1 237 ? 12.26667  19.67089  10.36991  1.000 57.19896  ? 237 ASP E CB  1 
ATOM   17460 C CG  . ASP E 1 237 ? 13.50160  19.89985  11.22202  1.000 60.01772  ? 237 ASP E CG  1 
ATOM   17461 O OD1 . ASP E 1 237 ? 13.44159  20.73497  12.14991  1.000 63.16020  ? 237 ASP E OD1 1 
ATOM   17462 O OD2 . ASP E 1 237 ? 14.53256  19.24371  10.96221  1.000 55.70668  ? 237 ASP E OD2 1 
ATOM   17463 N N   . ALA E 1 238 ? 12.70107  22.52376  9.65462   1.000 60.67570  ? 238 ALA E N   1 
ATOM   17464 C CA  . ALA E 1 238 ? 13.15628  23.54860  8.73255   1.000 57.71745  ? 238 ALA E CA  1 
ATOM   17465 C C   . ALA E 1 238 ? 14.59930  23.26740  8.34575   1.000 55.04871  ? 238 ALA E C   1 
ATOM   17466 O O   . ALA E 1 238 ? 15.37915  22.73440  9.13889   1.000 59.20447  ? 238 ALA E O   1 
ATOM   17467 C CB  . ALA E 1 238 ? 13.03937  24.95268  9.33937   1.000 62.99440  ? 238 ALA E CB  1 
ATOM   17468 N N   . ILE E 1 239 ? 14.94447  23.62021  7.11274   1.000 51.94833  ? 239 ILE E N   1 
ATOM   17469 C CA  . ILE E 1 239 ? 16.30951  23.51200  6.61691   1.000 55.38032  ? 239 ILE E CA  1 
ATOM   17470 C C   . ILE E 1 239 ? 16.88868  24.91993  6.54181   1.000 57.45163  ? 239 ILE E C   1 
ATOM   17471 O O   . ILE E 1 239 ? 16.21183  25.85595  6.09862   1.000 58.88864  ? 239 ILE E O   1 
ATOM   17472 C CB  . ILE E 1 239 ? 16.35958  22.77984  5.26100   1.000 52.40365  ? 239 ILE E CB  1 
ATOM   17473 C CG1 . ILE E 1 239 ? 17.79158  22.36364  4.92120   1.000 48.44528  ? 239 ILE E CG1 1 
ATOM   17474 C CG2 . ILE E 1 239 ? 15.72180  23.60078  4.14083   1.000 50.30077  ? 239 ILE E CG2 1 
ATOM   17475 C CD1 . ILE E 1 239 ? 17.85954  21.13653  4.04736   1.000 46.54505  ? 239 ILE E CD1 1 
ATOM   17476 N N   . HIS E 1 240 ? 18.11964  25.08085  7.02292   1.000 57.33056  ? 240 HIS E N   1 
ATOM   17477 C CA  . HIS E 1 240 ? 18.76378  26.38679  7.12084   1.000 54.68550  ? 240 HIS E CA  1 
ATOM   17478 C C   . HIS E 1 240 ? 20.02487  26.37455  6.26898   1.000 56.66469  ? 240 HIS E C   1 
ATOM   17479 O O   . HIS E 1 240 ? 20.98476  25.66048  6.58017   1.000 54.55917  ? 240 HIS E O   1 
ATOM   17480 C CB  . HIS E 1 240 ? 19.09265  26.73493  8.57184   1.000 55.82511  ? 240 HIS E CB  1 
ATOM   17481 C CG  . HIS E 1 240 ? 17.90755  26.70016  9.48571   1.000 58.08065  ? 240 HIS E CG  1 
ATOM   17482 N ND1 . HIS E 1 240 ? 17.10865  27.80028  9.71049   1.000 61.59949  ? 240 HIS E ND1 1 
ATOM   17483 C CD2 . HIS E 1 240 ? 17.38636  25.69831  10.23277  1.000 57.49374  ? 240 HIS E CD2 1 
ATOM   17484 C CE1 . HIS E 1 240 ? 16.14752  27.47948  10.55742  1.000 60.03088  ? 240 HIS E CE1 1 
ATOM   17485 N NE2 . HIS E 1 240 ? 16.29334  26.20951  10.88959  1.000 61.18628  ? 240 HIS E NE2 1 
ATOM   17486 N N   . PHE E 1 241 ? 20.02407  27.16843  5.20489   1.000 54.24598  ? 241 PHE E N   1 
ATOM   17487 C CA  . PHE E 1 241 ? 21.15419  27.27020  4.29800   1.000 54.07754  ? 241 PHE E CA  1 
ATOM   17488 C C   . PHE E 1 241 ? 21.86831  28.59514  4.52593   1.000 56.62258  ? 241 PHE E C   1 
ATOM   17489 O O   . PHE E 1 241 ? 21.22440  29.63424  4.69973   1.000 58.57544  ? 241 PHE E O   1 
ATOM   17490 C CB  . PHE E 1 241 ? 20.69234  27.17008  2.84296   1.000 53.12479  ? 241 PHE E CB  1 
ATOM   17491 C CG  . PHE E 1 241 ? 20.29923  25.78407  2.42608   1.000 50.45342  ? 241 PHE E CG  1 
ATOM   17492 C CD1 . PHE E 1 241 ? 21.23712  24.76896  2.36130   1.000 51.13245  ? 241 PHE E CD1 1 
ATOM   17493 C CD2 . PHE E 1 241 ? 18.98523  25.49618  2.09997   1.000 50.11917  ? 241 PHE E CD2 1 
ATOM   17494 C CE1 . PHE E 1 241 ? 20.87103  23.49096  1.97441   1.000 48.29526  ? 241 PHE E CE1 1 
ATOM   17495 C CE2 . PHE E 1 241 ? 18.61214  24.22118  1.71708   1.000 49.65332  ? 241 PHE E CE2 1 
ATOM   17496 C CZ  . PHE E 1 241 ? 19.55603  23.21806  1.65330   1.000 46.98458  ? 241 PHE E CZ  1 
ATOM   17497 N N   . GLU E 1 242 ? 23.19930  28.55300  4.53608   1.000 60.20459  ? 242 GLU E N   1 
ATOM   17498 C CA  . GLU E 1 242 ? 24.00243  29.76792  4.61103   1.000 59.58872  ? 242 GLU E CA  1 
ATOM   17499 C C   . GLU E 1 242 ? 25.29549  29.54469  3.84419   1.000 60.73360  ? 242 GLU E C   1 
ATOM   17500 O O   . GLU E 1 242 ? 25.96035  28.52164  4.03339   1.000 60.66780  ? 242 GLU E O   1 
ATOM   17501 C CB  . GLU E 1 242 ? 24.30131  30.16206  6.06101   1.000 60.77571  ? 242 GLU E CB  1 
ATOM   17502 C CG  . GLU E 1 242 ? 25.22243  31.36697  6.18997   1.000 65.72893  ? 242 GLU E CG  1 
ATOM   17503 C CD  . GLU E 1 242 ? 25.75129  31.55208  7.59901   1.000 69.96365  ? 242 GLU E CD  1 
ATOM   17504 O OE1 . GLU E 1 242 ? 25.41211  30.72622  8.47407   1.000 69.58729  ? 242 GLU E OE1 1 
ATOM   17505 O OE2 . GLU E 1 242 ? 26.49938  32.52602  7.83498   1.000 67.90288  ? 242 GLU E OE2 1 
ATOM   17506 N N   . SER E 1 243 ? 25.64769  30.49855  2.98412   1.000 61.02837  ? 243 SER E N   1 
ATOM   17507 C CA  . SER E 1 243 ? 26.81177  30.33732  2.12727   1.000 61.04153  ? 243 SER E CA  1 
ATOM   17508 C C   . SER E 1 243 ? 27.24097  31.69421  1.59516   1.000 62.18377  ? 243 SER E C   1 
ATOM   17509 O O   . SER E 1 243 ? 26.41510  32.58928  1.40296   1.000 64.03663  ? 243 SER E O   1 
ATOM   17510 C CB  . SER E 1 243 ? 26.51579  29.39621  0.95835   1.000 61.17049  ? 243 SER E CB  1 
ATOM   17511 O OG  . SER E 1 243 ? 25.31190  29.77427  0.31717   1.000 69.53992  ? 243 SER E OG  1 
ATOM   17512 N N   . ASN E 1 244 ? 28.54602  31.82704  1.35129   1.000 62.40748  ? 244 ASN E N   1 
ATOM   17513 C CA  . ASN E 1 244 ? 29.11122  33.00390  0.70321   1.000 63.26022  ? 244 ASN E CA  1 
ATOM   17514 C C   . ASN E 1 244 ? 29.57534  32.70068  -0.71570  1.000 61.84426  ? 244 ASN E C   1 
ATOM   17515 O O   . ASN E 1 244 ? 30.36849  33.46053  -1.27870  1.000 65.22361  ? 244 ASN E O   1 
ATOM   17516 C CB  . ASN E 1 244 ? 30.27119  33.56487  1.52528   1.000 66.06845  ? 244 ASN E CB  1 
ATOM   17517 C CG  . ASN E 1 244 ? 31.22602  32.48781  1.98251   1.000 65.32099  ? 244 ASN E CG  1 
ATOM   17518 O OD1 . ASN E 1 244 ? 30.91890  31.29984  1.89661   1.000 62.87596  ? 244 ASN E OD1 1 
ATOM   17519 N ND2 . ASN E 1 244 ? 32.39601  32.89474  2.46359   1.000 68.33451  ? 244 ASN E ND2 1 
ATOM   17520 N N   . GLY E 1 245 ? 29.10529  31.61166  -1.29563  1.000 60.00719  ? 245 GLY E N   1 
ATOM   17521 C CA  . GLY E 1 245 ? 29.49839  31.23346  -2.63754  1.000 58.27541  ? 245 GLY E CA  1 
ATOM   17522 C C   . GLY E 1 245 ? 29.50124  29.72645  -2.78536  1.000 56.29359  ? 245 GLY E C   1 
ATOM   17523 O O   . GLY E 1 245 ? 29.28606  28.98358  -1.83130  1.000 56.66732  ? 245 GLY E O   1 
ATOM   17524 N N   . ASN E 1 246 ? 29.74233  29.29127  -4.02228  1.000 54.44600  ? 246 ASN E N   1 
ATOM   17525 C CA  . ASN E 1 246 ? 29.87721  27.87922  -4.37410  1.000 52.32996  ? 246 ASN E CA  1 
ATOM   17526 C C   . ASN E 1 246 ? 28.63509  27.07140  -4.02215  1.000 51.12192  ? 246 ASN E C   1 
ATOM   17527 O O   . ASN E 1 246 ? 28.71393  25.85141  -3.84599  1.000 49.77176  ? 246 ASN E O   1 
ATOM   17528 C CB  . ASN E 1 246 ? 31.10707  27.25816  -3.70189  1.000 52.90634  ? 246 ASN E CB  1 
ATOM   17529 C CG  . ASN E 1 246 ? 32.38219  28.00798  -4.01884  1.000 54.10122  ? 246 ASN E CG  1 
ATOM   17530 O OD1 . ASN E 1 246 ? 32.52128  29.18501  -3.68896  1.000 56.40939  ? 246 ASN E OD1 1 
ATOM   17531 N ND2 . ASN E 1 246 ? 33.32519  27.32880  -4.65666  1.000 53.89594  ? 246 ASN E ND2 1 
ATOM   17532 N N   . PHE E 1 247 ? 27.48215  27.72554  -3.92335  1.000 51.67198  ? 247 PHE E N   1 
ATOM   17533 C CA  . PHE E 1 247 ? 26.26102  27.09973  -3.42941  1.000 50.90610  ? 247 PHE E CA  1 
ATOM   17534 C C   . PHE E 1 247 ? 25.35612  26.75369  -4.60547  1.000 48.57951  ? 247 PHE E C   1 
ATOM   17535 O O   . PHE E 1 247 ? 24.84929  27.64767  -5.28963  1.000 53.27744  ? 247 PHE E O   1 
ATOM   17536 C CB  . PHE E 1 247 ? 25.54802  28.02792  -2.44860  1.000 53.67222  ? 247 PHE E CB  1 
ATOM   17537 C CG  . PHE E 1 247 ? 24.32488  27.42413  -1.81466  1.000 54.88290  ? 247 PHE E CG  1 
ATOM   17538 C CD1 . PHE E 1 247 ? 24.27770  26.07617  -1.50551  1.000 51.15087  ? 247 PHE E CD1 1 
ATOM   17539 C CD2 . PHE E 1 247 ? 23.22394  28.21329  -1.51688  1.000 56.88314  ? 247 PHE E CD2 1 
ATOM   17540 C CE1 . PHE E 1 247 ? 23.15157  25.52537  -0.92257  1.000 49.19274  ? 247 PHE E CE1 1 
ATOM   17541 C CE2 . PHE E 1 247 ? 22.09981  27.66848  -0.92894  1.000 53.38008  ? 247 PHE E CE2 1 
ATOM   17542 C CZ  . PHE E 1 247 ? 22.06263  26.32352  -0.63479  1.000 50.47974  ? 247 PHE E CZ  1 
ATOM   17543 N N   . ILE E 1 248 ? 25.15000  25.45969  -4.83734  1.000 46.24239  ? 248 ILE E N   1 
ATOM   17544 C CA  . ILE E 1 248 ? 24.14005  24.99169  -5.78140  1.000 44.59482  ? 248 ILE E CA  1 
ATOM   17545 C C   . ILE E 1 248 ? 22.85394  24.79692  -4.98352  1.000 44.48428  ? 248 ILE E C   1 
ATOM   17546 O O   . ILE E 1 248 ? 22.64876  23.76502  -4.34442  1.000 43.33677  ? 248 ILE E O   1 
ATOM   17547 C CB  . ILE E 1 248 ? 24.57899  23.72155  -6.51120  1.000 43.46574  ? 248 ILE E CB  1 
ATOM   17548 C CG1 . ILE E 1 248 ? 26.09801  23.71336  -6.70003  1.000 43.95001  ? 248 ILE E CG1 1 
ATOM   17549 C CG2 . ILE E 1 248 ? 23.88113  23.61547  -7.85227  1.000 41.90502  ? 248 ILE E CG2 1 
ATOM   17550 C CD1 . ILE E 1 248 ? 26.59224  24.74919  -7.69910  1.000 44.01580  ? 248 ILE E CD1 1 
ATOM   17551 N N   . ALA E 1 249 ? 21.97906  25.80701  -5.03673  1.000 47.53991  ? 249 ALA E N   1 
ATOM   17552 C CA  . ALA E 1 249 ? 20.87298  25.98524  -4.10588  1.000 47.55833  ? 249 ALA E CA  1 
ATOM   17553 C C   . ALA E 1 249 ? 19.64094  25.20633  -4.55892  1.000 46.34766  ? 249 ALA E C   1 
ATOM   17554 O O   . ALA E 1 249 ? 19.35107  25.14522  -5.75495  1.000 47.39779  ? 249 ALA E O   1 
ATOM   17555 C CB  . ALA E 1 249 ? 20.52313  27.46330  -3.98409  1.000 52.40892  ? 249 ALA E CB  1 
ATOM   17556 N N   . PRO E 1 250 ? 18.88977  24.62352  -3.62594  1.000 47.91364  ? 250 PRO E N   1 
ATOM   17557 C CA  . PRO E 1 250 ? 17.67573  23.89361  -4.00899  1.000 46.55295  ? 250 PRO E CA  1 
ATOM   17558 C C   . PRO E 1 250 ? 16.64190  24.83365  -4.60521  1.000 51.69304  ? 250 PRO E C   1 
ATOM   17559 O O   . PRO E 1 250 ? 16.36596  25.90575  -4.06337  1.000 57.42531  ? 250 PRO E O   1 
ATOM   17560 C CB  . PRO E 1 250 ? 17.18652  23.29882  -2.68197  1.000 47.15302  ? 250 PRO E CB  1 
ATOM   17561 C CG  . PRO E 1 250 ? 17.81850  24.14487  -1.62600  1.000 48.92692  ? 250 PRO E CG  1 
ATOM   17562 C CD  . PRO E 1 250 ? 19.15960  24.51166  -2.18290  1.000 52.47208  ? 250 PRO E CD  1 
ATOM   17563 N N   . GLU E 1 251 ? 16.06998  24.42558  -5.73423  1.000 50.61396  ? 251 GLU E N   1 
ATOM   17564 C CA  . GLU E 1 251 ? 14.90712  25.09565  -6.29544  1.000 54.97501  ? 251 GLU E CA  1 
ATOM   17565 C C   . GLU E 1 251 ? 13.65101  24.25180  -6.15848  1.000 58.66230  ? 251 GLU E C   1 
ATOM   17566 O O   . GLU E 1 251 ? 12.61402  24.74497  -5.70365  1.000 59.88876  ? 251 GLU E O   1 
ATOM   17567 C CB  . GLU E 1 251 ? 15.14932  25.44745  -7.77145  1.000 56.55152  ? 251 GLU E CB  1 
ATOM   17568 C CG  . GLU E 1 251 ? 14.10449  26.38649  -8.37368  1.000 65.58155  ? 251 GLU E CG  1 
ATOM   17569 C CD  . GLU E 1 251 ? 14.27068  26.57830  -9.87568  1.000 71.10853  ? 251 GLU E CD  1 
ATOM   17570 O OE1 . GLU E 1 251 ? 15.28569  26.10712  -10.43451 1.000 65.51312  ? 251 GLU E OE1 1 
ATOM   17571 O OE2 . GLU E 1 251 ? 13.38982  27.21432  -10.49585 1.000 66.09477  ? 251 GLU E OE2 1 
ATOM   17572 N N   . TYR E 1 252 ? 13.73091  22.97475  -6.51832  1.000 58.89654  ? 252 TYR E N   1 
ATOM   17573 C CA  . TYR E 1 252 ? 12.61180  22.05489  -6.42733  1.000 53.03531  ? 252 TYR E CA  1 
ATOM   17574 C C   . TYR E 1 252 ? 12.93757  20.94897  -5.43417  1.000 51.45354  ? 252 TYR E C   1 
ATOM   17575 O O   . TYR E 1 252 ? 14.09651  20.55486  -5.27399  1.000 48.73742  ? 252 TYR E O   1 
ATOM   17576 C CB  . TYR E 1 252 ? 12.28288  21.45476  -7.79430  1.000 54.09070  ? 252 TYR E CB  1 
ATOM   17577 C CG  . TYR E 1 252 ? 11.65710  22.44872  -8.74049  1.000 56.39097  ? 252 TYR E CG  1 
ATOM   17578 C CD1 . TYR E 1 252 ? 10.28412  22.63987  -8.76766  1.000 60.46514  ? 252 TYR E CD1 1 
ATOM   17579 C CD2 . TYR E 1 252 ? 12.44328  23.20753  -9.59849  1.000 54.86974  ? 252 TYR E CD2 1 
ATOM   17580 C CE1 . TYR E 1 252 ? 9.70732   23.55583  -9.62883  1.000 67.82392  ? 252 TYR E CE1 1 
ATOM   17581 C CE2 . TYR E 1 252 ? 11.87647  24.12349  -10.46466 1.000 61.42315  ? 252 TYR E CE2 1 
ATOM   17582 C CZ  . TYR E 1 252 ? 10.50749  24.29464  -10.47583 1.000 66.17109  ? 252 TYR E CZ  1 
ATOM   17583 O OH  . TYR E 1 252 ? 9.93569   25.20561  -11.33500 1.000 60.94415  ? 252 TYR E OH  1 
ATOM   17584 N N   . ALA E 1 253 ? 11.90044  20.45916  -4.76123  1.000 54.60655  ? 253 ALA E N   1 
ATOM   17585 C CA  . ALA E 1 253 ? 12.02121  19.36626  -3.81008  1.000 56.11989  ? 253 ALA E CA  1 
ATOM   17586 C C   . ALA E 1 253 ? 10.96013  18.32034  -4.12008  1.000 56.57257  ? 253 ALA E C   1 
ATOM   17587 O O   . ALA E 1 253 ? 10.01824  18.56235  -4.87921  1.000 59.94140  ? 253 ALA E O   1 
ATOM   17588 C CB  . ALA E 1 253 ? 11.89011  19.85944  -2.36316  1.000 54.20387  ? 253 ALA E CB  1 
ATOM   17589 N N   . TYR E 1 254 ? 11.11693  17.14539  -3.51692  1.000 53.61959  ? 254 TYR E N   1 
ATOM   17590 C CA  . TYR E 1 254 ? 10.26084  16.00245  -3.79789  1.000 55.50929  ? 254 TYR E CA  1 
ATOM   17591 C C   . TYR E 1 254 ? 9.51965   15.58868  -2.53392  1.000 55.63562  ? 254 TYR E C   1 
ATOM   17592 O O   . TYR E 1 254 ? 10.14351  15.35274  -1.49382  1.000 53.63011  ? 254 TYR E O   1 
ATOM   17593 C CB  . TYR E 1 254 ? 11.08277  14.83130  -4.34066  1.000 54.80920  ? 254 TYR E CB  1 
ATOM   17594 C CG  . TYR E 1 254 ? 11.66695  15.07507  -5.71362  1.000 55.06713  ? 254 TYR E CG  1 
ATOM   17595 C CD1 . TYR E 1 254 ? 10.92305  14.82402  -6.85867  1.000 59.11761  ? 254 TYR E CD1 1 
ATOM   17596 C CD2 . TYR E 1 254 ? 12.96702  15.54191  -5.86653  1.000 51.98518  ? 254 TYR E CD2 1 
ATOM   17597 C CE1 . TYR E 1 254 ? 11.45121  15.03682  -8.11964  1.000 59.85718  ? 254 TYR E CE1 1 
ATOM   17598 C CE2 . TYR E 1 254 ? 13.50518  15.75870  -7.12550  1.000 52.46945  ? 254 TYR E CE2 1 
ATOM   17599 C CZ  . TYR E 1 254 ? 12.74128  15.50366  -8.24855  1.000 57.41215  ? 254 TYR E CZ  1 
ATOM   17600 O OH  . TYR E 1 254 ? 13.26444  15.71545  -9.50452  1.000 54.11175  ? 254 TYR E OH  1 
ATOM   17601 N N   . LYS E 1 255 ? 8.19365   15.50882  -2.62606  1.000 56.19095  ? 255 LYS E N   1 
ATOM   17602 C CA  . LYS E 1 255 ? 7.37947   14.95603  -1.55008  1.000 56.17252  ? 255 LYS E CA  1 
ATOM   17603 C C   . LYS E 1 255 ? 7.50631   13.43802  -1.56489  1.000 55.29347  ? 255 LYS E C   1 
ATOM   17604 O O   . LYS E 1 255 ? 7.21735   12.79793  -2.58085  1.000 58.38068  ? 255 LYS E O   1 
ATOM   17605 C CB  . LYS E 1 255 ? 5.91654   15.36018  -1.71329  1.000 57.29898  ? 255 LYS E CB  1 
ATOM   17606 C CG  . LYS E 1 255 ? 5.65470   16.84921  -1.68449  1.000 57.86746  ? 255 LYS E CG  1 
ATOM   17607 C CD  . LYS E 1 255 ? 4.27479   17.14530  -2.24668  1.000 62.65225  ? 255 LYS E CD  1 
ATOM   17608 C CE  . LYS E 1 255 ? 3.45378   18.00950  -1.30587  1.000 66.23426  ? 255 LYS E CE  1 
ATOM   17609 N NZ  . LYS E 1 255 ? 2.04285   18.12260  -1.76804  1.000 65.79736  ? 255 LYS E NZ  1 
ATOM   17610 N N   . ILE E 1 256 ? 7.92812   12.86010  -0.44578  1.000 55.29347  ? 256 ILE E N   1 
ATOM   17611 C CA  . ILE E 1 256 ? 8.16095   11.42509  -0.34558  1.000 53.20638  ? 256 ILE E CA  1 
ATOM   17612 C C   . ILE E 1 256 ? 7.16477   10.81731  0.63138   1.000 56.96736  ? 256 ILE E C   1 
ATOM   17613 O O   . ILE E 1 256 ? 6.94571   11.35247  1.72529   1.000 58.86232  ? 256 ILE E O   1 
ATOM   17614 C CB  . ILE E 1 256 ? 9.60687   11.11498  0.07961   1.000 51.06139  ? 256 ILE E CB  1 
ATOM   17615 C CG1 . ILE E 1 256 ? 10.56502  11.35574  -1.08131  1.000 50.88505  ? 256 ILE E CG1 1 
ATOM   17616 C CG2 . ILE E 1 256 ? 9.73766   9.68602   0.57680   1.000 56.59889  ? 256 ILE E CG2 1 
ATOM   17617 C CD1 . ILE E 1 256 ? 11.97794  10.92962  -0.78410  1.000 54.24598  ? 256 ILE E CD1 1 
ATOM   17618 N N   . VAL E 1 257 ? 6.55270   9.70933   0.22144   1.000 57.69639  ? 257 VAL E N   1 
ATOM   17619 C CA  . VAL E 1 257 ? 5.82950   8.80652   1.10947   1.000 56.12252  ? 257 VAL E CA  1 
ATOM   17620 C C   . VAL E 1 257 ? 6.29938   7.39743   0.78168   1.000 52.87476  ? 257 VAL E C   1 
ATOM   17621 O O   . VAL E 1 257 ? 6.10745   6.92532   -0.34528  1.000 54.11701  ? 257 VAL E O   1 
ATOM   17622 C CB  . VAL E 1 257 ? 4.30453   8.92467   0.95028   1.000 55.80932  ? 257 VAL E CB  1 
ATOM   17623 C CG1 . VAL E 1 257 ? 3.60632   7.83484   1.74233   1.000 54.42758  ? 257 VAL E CG1 1 
ATOM   17624 C CG2 . VAL E 1 257 ? 3.82863   10.29777  1.39907   1.000 56.46730  ? 257 VAL E CG2 1 
ATOM   17625 N N   . LYS E 1 258 ? 6.92620   6.73547   1.74883   1.000 82.05721  ? 258 LYS E N   1 
ATOM   17626 C CA  . LYS E 1 258 ? 7.53108   5.43038   1.52205   1.000 77.72248  ? 258 LYS E CA  1 
ATOM   17627 C C   . LYS E 1 258 ? 6.90986   4.39555   2.44910   1.000 79.61218  ? 258 LYS E C   1 
ATOM   17628 O O   . LYS E 1 258 ? 6.72376   4.64971   3.64305   1.000 84.03113  ? 258 LYS E O   1 
ATOM   17629 C CB  . LYS E 1 258 ? 9.04706   5.48123   1.73121   1.000 75.99069  ? 258 LYS E CB  1 
ATOM   17630 C CG  . LYS E 1 258 ? 9.77998   4.23410   1.26544   1.000 72.84031  ? 258 LYS E CG  1 
ATOM   17631 C CD  . LYS E 1 258 ? 11.26195  4.32297   1.58259   1.000 72.79294  ? 258 LYS E CD  1 
ATOM   17632 C CE  . LYS E 1 258 ? 11.97284  3.01886   1.27283   1.000 69.60835  ? 258 LYS E CE  1 
ATOM   17633 N NZ  . LYS E 1 258 ? 11.78395  2.61171   -0.14515  1.000 68.17923  ? 258 LYS E NZ  1 
ATOM   17634 N N   . LYS E 1 259 ? 6.59780   3.23052   1.89220   1.000 76.55392  ? 259 LYS E N   1 
ATOM   17635 C CA  . LYS E 1 259 ? 5.99959   2.12968   2.63627   1.000 77.99619  ? 259 LYS E CA  1 
ATOM   17636 C C   . LYS E 1 259 ? 6.86545   0.87958   2.65951   1.000 74.45366  ? 259 LYS E C   1 
ATOM   17637 O O   . LYS E 1 259 ? 6.92326   0.19970   3.68660   1.000 77.73827  ? 259 LYS E O   1 
ATOM   17638 C CB  . LYS E 1 259 ? 4.62362   1.78076   2.04816   1.000 78.60153  ? 259 LYS E CB  1 
ATOM   17639 C CG  . LYS E 1 259 ? 4.61078   1.66958   0.52717   1.000 84.10482  ? 259 LYS E CG  1 
ATOM   17640 C CD  . LYS E 1 259 ? 3.48073   0.76965   0.03915   1.000 85.60237  ? 259 LYS E CD  1 
ATOM   17641 C CE  . LYS E 1 259 ? 3.52888   0.58547   -1.47283  1.000 78.21990  ? 259 LYS E CE  1 
ATOM   17642 N NZ  . LYS E 1 259 ? 2.37485   -0.21246  -1.97986  1.000 71.72176  ? 259 LYS E NZ  1 
ATOM   17643 N N   . GLY E 1 260 ? 7.54154   0.55538   1.55662   1.000 69.69520  ? 260 GLY E N   1 
ATOM   17644 C CA  . GLY E 1 260 ? 8.35742   -0.63772  1.47185   1.000 66.50008  ? 260 GLY E CA  1 
ATOM   17645 C C   . GLY E 1 260 ? 9.55654   -0.40896  0.57596   1.000 66.61325  ? 260 GLY E C   1 
ATOM   17646 O O   . GLY E 1 260 ? 9.74272   0.67596   0.02185   1.000 73.89833  ? 260 GLY E O   1 
ATOM   17647 N N   . ASP E 1 261 ? 10.37444  -1.45306  0.43117   1.000 63.87082  ? 261 ASP E N   1 
ATOM   17648 C CA  . ASP E 1 261 ? 11.62653  -1.38929  -0.31370  1.000 59.23605  ? 261 ASP E CA  1 
ATOM   17649 C C   . ASP E 1 261 ? 11.65153  -2.46142  -1.39557  1.000 61.90216  ? 261 ASP E C   1 
ATOM   17650 O O   . ASP E 1 261 ? 11.15739  -3.57434  -1.18849  1.000 60.78360  ? 261 ASP E O   1 
ATOM   17651 C CB  . ASP E 1 261 ? 12.83741  -1.57132  0.61446   1.000 63.18652  ? 261 ASP E CB  1 
ATOM   17652 C CG  . ASP E 1 261 ? 12.75836  -0.71216  1.86735   1.000 73.79832  ? 261 ASP E CG  1 
ATOM   17653 O OD1 . ASP E 1 261 ? 11.84925  -0.93396  2.69727   1.000 69.91101  ? 261 ASP E OD1 1 
ATOM   17654 O OD2 . ASP E 1 261 ? 13.61545  0.18276   2.02434   1.000 80.17277  ? 261 ASP E OD2 1 
ATOM   17655 N N   . SER E 1 262 ? 12.24470  -2.12762  -2.54254  1.000 60.48357  ? 262 SER E N   1 
ATOM   17656 C CA  . SER E 1 262 ? 12.36672  -3.06976  -3.65642  1.000 53.66170  ? 262 SER E CA  1 
ATOM   17657 C C   . SER E 1 262 ? 13.43388  -2.55899  -4.60936  1.000 57.27002  ? 262 SER E C   1 
ATOM   17658 O O   . SER E 1 262 ? 13.22806  -1.53105  -5.25850  1.000 68.11869  ? 262 SER E O   1 
ATOM   17659 C CB  . SER E 1 262 ? 11.03778  -3.23170  -4.38555  1.000 62.73121  ? 262 SER E CB  1 
ATOM   17660 O OG  . SER E 1 262 ? 11.25790  -3.49589  -5.76049  1.000 66.88960  ? 262 SER E OG  1 
ATOM   17661 N N   . THR E 1 263 ? 14.52281  -3.31313  -4.75515  1.000 59.19657  ? 263 THR E N   1 
ATOM   17662 C CA  . THR E 1 263 ? 15.77693  -2.80733  -5.30407  1.000 54.94080  ? 263 THR E CA  1 
ATOM   17663 C C   . THR E 1 263 ? 15.65114  -2.32249  -6.75214  1.000 55.60930  ? 263 THR E C   1 
ATOM   17664 O O   . THR E 1 263 ? 14.61720  -2.44945  -7.41324  1.000 56.38571  ? 263 THR E O   1 
ATOM   17665 C CB  . THR E 1 263 ? 16.85680  -3.88645  -5.25883  1.000 56.79892  ? 263 THR E CB  1 
ATOM   17666 O OG1 . THR E 1 263 ? 16.31172  -5.12744  -5.72774  1.000 57.22528  ? 263 THR E OG1 1 
ATOM   17667 C CG2 . THR E 1 263 ? 17.38363  -4.05834  -3.84175  1.000 63.98399  ? 263 THR E CG2 1 
ATOM   17668 N N   . ILE E 1 264 ? 16.76625  -1.77567  -7.23408  1.000 56.83576  ? 264 ILE E N   1 
ATOM   17669 C CA  . ILE E 1 264 ? 16.90946  -1.29184  -8.60312  1.000 55.38296  ? 264 ILE E CA  1 
ATOM   17670 C C   . ILE E 1 264 ? 17.18143  -2.48298  -9.51095  1.000 50.54290  ? 264 ILE E C   1 
ATOM   17671 O O   . ILE E 1 264 ? 18.08531  -3.28305  -9.24376  1.000 50.07442  ? 264 ILE E O   1 
ATOM   17672 C CB  . ILE E 1 264 ? 18.06458  -0.28098  -8.68911  1.000 58.90969  ? 264 ILE E CB  1 
ATOM   17673 C CG1 . ILE E 1 264 ? 17.73064  1.01814   -7.94830  1.000 64.27086  ? 264 ILE E CG1 1 
ATOM   17674 C CG2 . ILE E 1 264 ? 18.42777  -0.01319  -10.14710 1.000 61.15996  ? 264 ILE E CG2 1 
ATOM   17675 C CD1 . ILE E 1 264 ? 17.19586  2.11510   -8.81049  1.000 67.94762  ? 264 ILE E CD1 1 
ATOM   17676 N N   . MET E 1 265 ? 16.42254  -2.60002  -10.59402 1.000 50.67186  ? 265 MET E N   1 
ATOM   17677 C CA  . MET E 1 265 ? 16.62552  -3.67516  -11.55688 1.000 46.61348  ? 265 MET E CA  1 
ATOM   17678 C C   . MET E 1 265 ? 17.33872  -3.13838  -12.79086 1.000 47.83205  ? 265 MET E C   1 
ATOM   17679 O O   . MET E 1 265 ? 16.90690  -2.14240  -13.38002 1.000 49.93493  ? 265 MET E O   1 
ATOM   17680 C CB  . MET E 1 265 ? 15.29850  -4.31906  -11.95395 1.000 45.65284  ? 265 MET E CB  1 
ATOM   17681 C CG  . MET E 1 265 ? 15.39354  -5.17622  -13.20484 1.000 46.67665  ? 265 MET E CG  1 
ATOM   17682 S SD  . MET E 1 265 ? 13.83150  -5.95309  -13.62692 1.000 43.23676  ? 265 MET E SD  1 
ATOM   17683 C CE  . MET E 1 265 ? 13.64823  -7.04691  -12.22181 1.000 42.83671  ? 265 MET E CE  1 
ATOM   17684 N N   . LYS E 1 266 ? 18.42869  -3.79755  -13.17866 1.000 43.02095  ? 266 LYS E N   1 
ATOM   17685 C CA  . LYS E 1 266 ? 19.17986  -3.42677  -14.37062 1.000 42.66564  ? 266 LYS E CA  1 
ATOM   17686 C C   . LYS E 1 266 ? 18.72289  -4.33885  -15.50157 1.000 40.62329  ? 266 LYS E C   1 
ATOM   17687 O O   . LYS E 1 266 ? 18.94675  -5.55287  -15.45740 1.000 38.77570  ? 266 LYS E O   1 
ATOM   17688 C CB  . LYS E 1 266 ? 20.68583  -3.53191  -14.13244 1.000 42.88146  ? 266 LYS E CB  1 
ATOM   17689 C CG  . LYS E 1 266 ? 21.17879  -2.68283  -12.96849 1.000 45.90550  ? 266 LYS E CG  1 
ATOM   17690 C CD  . LYS E 1 266 ? 21.26099  -1.20288  -13.32765 1.000 51.51933  ? 266 LYS E CD  1 
ATOM   17691 C CE  . LYS E 1 266 ? 22.68104  -0.66202  -13.21456 1.000 56.64363  ? 266 LYS E CE  1 
ATOM   17692 N NZ  . LYS E 1 266 ? 22.79025  0.72790   -13.75071 1.000 49.88756  ? 266 LYS E NZ  1 
ATOM   17693 N N   . SER E 1 267 ? 18.06406  -3.75490  -16.49971 1.000 41.54709  ? 267 SER E N   1 
ATOM   17694 C CA  . SER E 1 267 ? 17.48610  -4.51396  -17.59768 1.000 40.73383  ? 267 SER E CA  1 
ATOM   17695 C C   . SER E 1 267 ? 17.18033  -3.57906  -18.75583 1.000 42.44456  ? 267 SER E C   1 
ATOM   17696 O O   . SER E 1 267 ? 16.78444  -2.42900  -18.54800 1.000 45.61863  ? 267 SER E O   1 
ATOM   17697 C CB  . SER E 1 267 ? 16.20597  -5.23777  -17.16474 1.000 41.54709  ? 267 SER E CB  1 
ATOM   17698 O OG  . SER E 1 267 ? 15.63001  -5.94583  -18.24972 1.000 40.94175  ? 267 SER E OG  1 
ATOM   17699 N N   . GLY E 1 268 ? 17.36441  -4.08323  -19.97075 1.000 41.74448  ? 268 GLY E N   1 
ATOM   17700 C CA  . GLY E 1 268 ? 16.95362  -3.39732  -21.17487 1.000 43.40784  ? 268 GLY E CA  1 
ATOM   17701 C C   . GLY E 1 268 ? 15.68463  -3.94025  -21.78795 1.000 44.58166  ? 268 GLY E C   1 
ATOM   17702 O O   . GLY E 1 268 ? 15.31680  -3.52034  -22.89204 1.000 49.16379  ? 268 GLY E O   1 
ATOM   17703 N N   . VAL E 1 269 ? 15.00245  -4.86210  -21.10892 1.000 44.24741  ? 269 VAL E N   1 
ATOM   17704 C CA  . VAL E 1 269 ? 13.79144  -5.46203  -21.64898 1.000 45.85287  ? 269 VAL E CA  1 
ATOM   17705 C C   . VAL E 1 269 ? 12.65255  -4.45389  -21.58622 1.000 48.86902  ? 269 VAL E C   1 
ATOM   17706 O O   . VAL E 1 269 ? 12.49152  -3.72776  -20.59733 1.000 48.69005  ? 269 VAL E O   1 
ATOM   17707 C CB  . VAL E 1 269 ? 13.46022  -6.74990  -20.87787 1.000 44.68694  ? 269 VAL E CB  1 
ATOM   17708 C CG1 . VAL E 1 269 ? 12.05720  -7.20578  -21.17797 1.000 47.24514  ? 269 VAL E CG1 1 
ATOM   17709 C CG2 . VAL E 1 269 ? 14.45714  -7.84205  -21.22763 1.000 41.73132  ? 269 VAL E CG2 1 
ATOM   17710 N N   . GLU E 1 270 ? 11.86067  -4.39393  -22.65432 1.000 51.65619  ? 270 GLU E N   1 
ATOM   17711 C CA  . GLU E 1 270 ? 10.79680  -3.40883  -22.76155 1.000 52.61157  ? 270 GLU E CA  1 
ATOM   17712 C C   . GLU E 1 270 ? 9.59566   -3.80559  -21.90864 1.000 52.78001  ? 270 GLU E C   1 
ATOM   17713 O O   . GLU E 1 270 ? 9.41549   -4.96753  -21.53552 1.000 53.48010  ? 270 GLU E O   1 
ATOM   17714 C CB  . GLU E 1 270 ? 10.37598  -3.23395  -24.22162 1.000 56.05672  ? 270 GLU E CB  1 
ATOM   17715 C CG  . GLU E 1 270 ? 11.54311  -2.96419  -25.16152 1.000 71.39540  ? 270 GLU E CG  1 
ATOM   17716 C CD  . GLU E 1 270 ? 11.79130  -1.48125  -25.39567 1.000 75.58801  ? 270 GLU E CD  1 
ATOM   17717 O OE1 . GLU E 1 270 ? 10.82542  -0.75718  -25.71986 1.000 72.39815  ? 270 GLU E OE1 1 
ATOM   17718 O OE2 . GLU E 1 270 ? 12.95433  -1.03936  -25.24759 1.000 65.21571  ? 270 GLU E OE2 1 
ATOM   17719 N N   . TYR E 1 271 ? 8.76373   -2.81247  -21.60985 1.000 55.17767  ? 271 TYR E N   1 
ATOM   17720 C CA  . TYR E 1 271 ? 7.62162   -2.98124  -20.71795 1.000 53.81961  ? 271 TYR E CA  1 
ATOM   17721 C C   . TYR E 1 271 ? 6.41265   -3.44120  -21.51803 1.000 55.21188  ? 271 TYR E C   1 
ATOM   17722 O O   . TYR E 1 271 ? 5.80682   -2.65222  -22.25119 1.000 59.99930  ? 271 TYR E O   1 
ATOM   17723 C CB  . TYR E 1 271 ? 7.31868   -1.67412  -19.99514 1.000 56.44361  ? 271 TYR E CB  1 
ATOM   17724 C CG  . TYR E 1 271 ? 5.95962   -1.58789  -19.33130 1.000 56.08041  ? 271 TYR E CG  1 
ATOM   17725 C CD1 . TYR E 1 271 ? 5.64341   -2.36673  -18.22825 1.000 57.53058  ? 271 TYR E CD1 1 
ATOM   17726 C CD2 . TYR E 1 271 ? 4.99277   -0.71184  -19.80951 1.000 57.57796  ? 271 TYR E CD2 1 
ATOM   17727 C CE1 . TYR E 1 271 ? 4.39935   -2.27852  -17.62339 1.000 61.18365  ? 271 TYR E CE1 1 
ATOM   17728 C CE2 . TYR E 1 271 ? 3.75071   -0.61863  -19.21466 1.000 58.50438  ? 271 TYR E CE2 1 
ATOM   17729 C CZ  . TYR E 1 271 ? 3.45750   -1.40247  -18.12460 1.000 59.94666  ? 271 TYR E CZ  1 
ATOM   17730 O OH  . TYR E 1 271 ? 2.21745   -1.30827  -17.53375 1.000 66.00002  ? 271 TYR E OH  1 
ATOM   17731 N N   . GLY E 1 272 ? 6.06550   -4.71714  -21.38592 1.000 57.15685  ? 272 GLY E N   1 
ATOM   17732 C CA  . GLY E 1 272 ? 4.74749   -5.15804  -21.77802 1.000 55.53824  ? 272 GLY E CA  1 
ATOM   17733 C C   . GLY E 1 272 ? 3.72742   -4.76581  -20.72818 1.000 58.53860  ? 272 GLY E C   1 
ATOM   17734 O O   . GLY E 1 272 ? 4.01929   -4.71070  -19.53615 1.000 68.00552  ? 272 GLY E O   1 
ATOM   17735 N N   . HIS E 1 273 ? 2.51950   -4.45773  -21.17935 1.000 57.20949  ? 273 HIS E N   1 
ATOM   17736 C CA  . HIS E 1 273 ? 1.47145   -4.02850  -20.25651 1.000 58.38332  ? 273 HIS E CA  1 
ATOM   17737 C C   . HIS E 1 273 ? 0.87924   -5.27536  -19.61143 1.000 58.81495  ? 273 HIS E C   1 
ATOM   17738 O O   . HIS E 1 273 ? -0.09077  -5.86131  -20.09347 1.000 58.55702  ? 273 HIS E O   1 
ATOM   17739 C CB  . HIS E 1 273 ? 0.43862   -3.18147  -20.98573 1.000 64.00241  ? 273 HIS E CB  1 
ATOM   17740 C CG  . HIS E 1 273 ? 1.05184   -2.13865  -21.86778 1.000 66.32637  ? 273 HIS E CG  1 
ATOM   17741 N ND1 . HIS E 1 273 ? 1.28993   -0.84962  -21.44191 1.000 65.32099  ? 273 HIS E ND1 1 
ATOM   17742 C CD2 . HIS E 1 273 ? 1.49897   -2.20084  -23.14472 1.000 66.57114  ? 273 HIS E CD2 1 
ATOM   17743 C CE1 . HIS E 1 273 ? 1.84712   -0.15980  -22.42192 1.000 68.73719  ? 273 HIS E CE1 1 
ATOM   17744 N NE2 . HIS E 1 273 ? 1.98414   -0.95694  -23.46682 1.000 66.95276  ? 273 HIS E NE2 1 
ATOM   17745 N N   . CYS E 1 274 ? 1.49007   -5.67930  -18.49832 1.000 59.42291  ? 274 CYS E N   1 
ATOM   17746 C CA  . CYS E 1 274 ? 1.18686   -6.93819  -17.83320 1.000 58.22014  ? 274 CYS E CA  1 
ATOM   17747 C C   . CYS E 1 274 ? 1.35271   -6.75203  -16.33021 1.000 61.20207  ? 274 CYS E C   1 
ATOM   17748 O O   . CYS E 1 274 ? 1.75478   -5.68702  -15.85329 1.000 60.26775  ? 274 CYS E O   1 
ATOM   17749 C CB  . CYS E 1 274 ? 2.10079   -8.05735  -18.34297 1.000 59.55188  ? 274 CYS E CB  1 
ATOM   17750 S SG  . CYS E 1 274 ? 3.83387   -7.53556  -18.53584 1.000 70.85586  ? 274 CYS E SG  1 
ATOM   17751 N N   . ASN E 1 275 ? 1.05251   -7.81391  -15.58512 1.000 59.72295  ? 275 ASN E N   1 
ATOM   17752 C CA  . ASN E 1 275 ? 1.22535   -7.84276  -14.14209 1.000 56.02514  ? 275 ASN E CA  1 
ATOM   17753 C C   . ASN E 1 275 ? 1.78416   -9.19878  -13.74387 1.000 55.10661  ? 275 ASN E C   1 
ATOM   17754 O O   . ASN E 1 275 ? 1.50712   -10.20982 -14.39179 1.000 55.34611  ? 275 ASN E O   1 
ATOM   17755 C CB  . ASN E 1 275 ? -0.09870  -7.58953  -13.40527 1.000 57.47794  ? 275 ASN E CB  1 
ATOM   17756 C CG  . ASN E 1 275 ? 0.10618   -7.18238  -11.95830 1.000 60.62306  ? 275 ASN E CG  1 
ATOM   17757 O OD1 . ASN E 1 275 ? 1.15220   -6.64445  -11.59424 1.000 66.38954  ? 275 ASN E OD1 1 
ATOM   17758 N ND2 . ASN E 1 275 ? -0.89194  -7.44617  -11.12337 1.000 63.67869  ? 275 ASN E ND2 1 
ATOM   17759 N N   . THR E 1 276 ? 2.57804   -9.21074  -12.67378 1.000 54.16965  ? 276 THR E N   1 
ATOM   17760 C CA  . THR E 1 276 ? 3.08784   -10.45073 -12.10358 1.000 53.26428  ? 276 THR E CA  1 
ATOM   17761 C C   . THR E 1 276 ? 3.31169   -10.27258 -10.61058 1.000 52.50366  ? 276 THR E C   1 
ATOM   17762 O O   . THR E 1 276 ? 3.29675   -9.15851  -10.08171 1.000 54.98028  ? 276 THR E O   1 
ATOM   17763 C CB  . THR E 1 276 ? 4.39986   -10.90095 -12.75638 1.000 52.24311  ? 276 THR E CB  1 
ATOM   17764 O OG1 . THR E 1 276 ? 5.23201   -9.76107  -13.00543 1.000 54.53022  ? 276 THR E OG1 1 
ATOM   17765 C CG2 . THR E 1 276 ? 4.14492   -11.66907 -14.04432 1.000 52.60894  ? 276 THR E CG2 1 
ATOM   17766 N N   . LYS E 1 277 ? 3.52049   -11.40052 -9.93442  1.000 53.23007  ? 277 LYS E N   1 
ATOM   17767 C CA  . LYS E 1 277 ? 4.02734   -11.41842 -8.57136  1.000 54.07754  ? 277 LYS E CA  1 
ATOM   17768 C C   . LYS E 1 277 ? 5.54632   -11.49058 -8.52719  1.000 50.17180  ? 277 LYS E C   1 
ATOM   17769 O O   . LYS E 1 277 ? 6.13423   -11.26152 -7.46515  1.000 49.62700  ? 277 LYS E O   1 
ATOM   17770 C CB  . LYS E 1 277 ? 3.45212   -12.61326 -7.79929  1.000 54.90658  ? 277 LYS E CB  1 
ATOM   17771 C CG  . LYS E 1 277 ? 2.02412   -12.98015 -8.17240  1.000 64.50773  ? 277 LYS E CG  1 
ATOM   17772 C CD  . LYS E 1 277 ? 1.00809   -12.30993 -7.26159  1.000 66.72905  ? 277 LYS E CD  1 
ATOM   17773 C CE  . LYS E 1 277 ? -0.38684  -12.35285 -7.87174  1.000 65.42363  ? 277 LYS E CE  1 
ATOM   17774 N NZ  . LYS E 1 277 ? -0.44962  -11.63199 -9.17684  1.000 62.13377  ? 277 LYS E NZ  1 
ATOM   17775 N N   . CYS E 1 278 ? 6.18342   -11.79878 -9.65508  1.000 49.48488  ? 278 CYS E N   1 
ATOM   17776 C CA  . CYS E 1 278 ? 7.61740   -12.02095 -9.73490  1.000 45.57389  ? 278 CYS E CA  1 
ATOM   17777 C C   . CYS E 1 278 ? 8.14761   -11.42816 -11.02991 1.000 47.97944  ? 278 CYS E C   1 
ATOM   17778 O O   . CYS E 1 278 ? 7.53671   -11.58722 -12.09096 1.000 47.45306  ? 278 CYS E O   1 
ATOM   17779 C CB  . CYS E 1 278 ? 7.94523   -13.51898 -9.66968  1.000 45.66600  ? 278 CYS E CB  1 
ATOM   17780 S SG  . CYS E 1 278 ? 9.70317   -13.91616 -9.53644  1.000 49.22959  ? 278 CYS E SG  1 
ATOM   17781 N N   . GLN E 1 279 ? 9.29067   -10.75028 -10.93186 1.000 48.30579  ? 279 GLN E N   1 
ATOM   17782 C CA  . GLN E 1 279 ? 9.96687   -10.14748 -12.07186 1.000 43.16570  ? 279 GLN E CA  1 
ATOM   17783 C C   . GLN E 1 279 ? 11.41982  -10.59465 -12.11264 1.000 42.24191  ? 279 GLN E C   1 
ATOM   17784 O O   . GLN E 1 279 ? 12.09870  -10.62460 -11.08256 1.000 45.04487  ? 279 GLN E O   1 
ATOM   17785 C CB  . GLN E 1 279 ? 9.91303   -8.61647  -12.01104 1.000 44.97381  ? 279 GLN E CB  1 
ATOM   17786 C CG  . GLN E 1 279 ? 8.81919   -7.97145  -12.84124 1.000 53.88541  ? 279 GLN E CG  1 
ATOM   17787 C CD  . GLN E 1 279 ? 9.02634   -8.16564  -14.32919 1.000 48.74005  ? 279 GLN E CD  1 
ATOM   17788 O OE1 . GLN E 1 279 ? 8.28033   -8.88264  -14.98819 1.000 52.19836  ? 279 GLN E OE1 1 
ATOM   17789 N NE2 . GLN E 1 279 ? 10.05746  -7.53582  -14.86115 1.000 47.05827  ? 279 GLN E NE2 1 
ATOM   17790 N N   . THR E 1 280 ? 11.88591  -10.94384 -13.29955 1.000 42.26033  ? 280 THR E N   1 
ATOM   17791 C CA  . THR E 1 280 ? 13.29792  -11.13103 -13.57637 1.000 38.15984  ? 280 THR E CA  1 
ATOM   17792 C C   . THR E 1 280 ? 13.75815  -10.06119 -14.55345 1.000 37.93350  ? 280 THR E C   1 
ATOM   17793 O O   . THR E 1 280 ? 12.93929  -9.46419  -15.26061 1.000 41.31285  ? 280 THR E O   1 
ATOM   17794 C CB  . THR E 1 280 ? 13.57184  -12.52013 -14.17018 1.000 36.58070  ? 280 THR E CB  1 
ATOM   17795 O OG1 . THR E 1 280 ? 12.62092  -12.80214 -15.20125 1.000 41.08387  ? 280 THR E OG1 1 
ATOM   17796 C CG2 . THR E 1 280 ? 13.47760  -13.58099 -13.09906 1.000 39.69423  ? 280 THR E CG2 1 
ATOM   17797 N N   . PRO E 1 281 ? 15.05719  -9.77234  -14.61534 1.000 36.50701  ? 281 PRO E N   1 
ATOM   17798 C CA  . PRO E 1 281 ? 15.52541  -8.85252  -15.66239 1.000 36.99917  ? 281 PRO E CA  1 
ATOM   17799 C C   . PRO E 1 281 ? 15.30650  -9.40166  -17.06235 1.000 37.14656  ? 281 PRO E C   1 
ATOM   17800 O O   . PRO E 1 281 ? 15.15669  -8.61975  -18.00946 1.000 38.46514  ? 281 PRO E O   1 
ATOM   17801 C CB  . PRO E 1 281 ? 17.01639  -8.66765  -15.34025 1.000 35.85956  ? 281 PRO E CB  1 
ATOM   17802 C CG  . PRO E 1 281 ? 17.24017  -9.32652  -14.01415 1.000 36.74125  ? 281 PRO E CG  1 
ATOM   17803 C CD  . PRO E 1 281 ? 16.17004  -10.33338 -13.83515 1.000 35.08842  ? 281 PRO E CD  1 
ATOM   17804 N N   . VAL E 1 282 ? 15.26137  -10.72567 -17.21720 1.000 38.68359  ? 282 VAL E N   1 
ATOM   17805 C CA  . VAL E 1 282 ? 15.01245  -11.31580 -18.52916 1.000 36.83863  ? 282 VAL E CA  1 
ATOM   17806 C C   . VAL E 1 282 ? 13.52949  -11.28367 -18.87033 1.000 39.43104  ? 282 VAL E C   1 
ATOM   17807 O O   . VAL E 1 282 ? 13.16364  -11.12377 -20.04039 1.000 42.52352  ? 282 VAL E O   1 
ATOM   17808 C CB  . VAL E 1 282 ? 15.55730  -12.75186 -18.58493 1.000 35.76745  ? 282 VAL E CB  1 
ATOM   17809 C CG2 . VAL E 1 282 ? 17.03926  -12.77199 -18.25776 1.000 34.49098  ? 282 VAL E CG2 1 
ATOM   17810 N N   . GLY E 1 283 ? 12.65637  -11.43546 -17.87441 1.000 40.81542  ? 283 GLY E N   1 
ATOM   17811 C CA  . GLY E 1 283 ? 11.22539  -11.45933 -18.11256 1.000 44.71589  ? 283 GLY E CA  1 
ATOM   17812 C C   . GLY E 1 283 ? 10.38724  -11.56609 -16.85364 1.000 45.22648  ? 283 GLY E C   1 
ATOM   17813 O O   . GLY E 1 283 ? 10.80017  -11.10801 -15.78465 1.000 45.72654  ? 283 GLY E O   1 
ATOM   17814 N N   . ALA E 1 284 ? 9.20618   -12.17197 -16.96270 1.000 49.29275  ? 284 ALA E N   1 
ATOM   17815 C CA  . ALA E 1 284 ? 8.27505   -12.28774 -15.84779 1.000 46.94247  ? 284 ALA E CA  1 
ATOM   17816 C C   . ALA E 1 284 ? 7.87687   -13.74267 -15.65967 1.000 49.86914  ? 284 ALA E C   1 
ATOM   17817 O O   . ALA E 1 284 ? 7.47190   -14.40674 -16.61863 1.000 53.66959  ? 284 ALA E O   1 
ATOM   17818 C CB  . ALA E 1 284 ? 7.03017   -11.43463 -16.08303 1.000 49.16379  ? 284 ALA E CB  1 
ATOM   17819 N N   . ILE E 1 285 ? 7.97468   -14.23254 -14.42760 1.000 48.99798  ? 285 ILE E N   1 
ATOM   17820 C CA  . ILE E 1 285 ? 7.62049   -15.60846 -14.10148 1.000 46.75824  ? 285 ILE E CA  1 
ATOM   17821 C C   . ILE E 1 285 ? 6.20142   -15.63424 -13.55363 1.000 49.40592  ? 285 ILE E C   1 
ATOM   17822 O O   . ILE E 1 285 ? 5.88140   -14.91609 -12.59775 1.000 50.92189  ? 285 ILE E O   1 
ATOM   17823 C CB  . ILE E 1 285 ? 8.60831   -16.22145 -13.09629 1.000 44.01580  ? 285 ILE E CB  1 
ATOM   17824 C CG1 . ILE E 1 285 ? 9.99840   -15.61063 -13.27021 1.000 43.48153  ? 285 ILE E CG1 1 
ATOM   17825 C CG2 . ILE E 1 285 ? 8.67016   -17.72648 -13.27211 1.000 56.55941  ? 285 ILE E CG2 1 
ATOM   17826 C CD1 . ILE E 1 285 ? 10.97623  -16.02661 -12.19706 1.000 43.44995  ? 285 ILE E CD1 1 
ATOM   17827 N N   . ASN E 1 286 ? 5.35140   -16.45322 -14.16663 1.000 56.25675  ? 286 ASN E N   1 
ATOM   17828 C CA  . ASN E 1 286 ? 3.97433   -16.69102 -13.73975 1.000 53.54063  ? 286 ASN E CA  1 
ATOM   17829 C C   . ASN E 1 286 ? 3.86713   -18.18097 -13.43159 1.000 54.62497  ? 286 ASN E C   1 
ATOM   17830 O O   . ASN E 1 286 ? 3.60114   -18.98904 -14.32453 1.000 59.87823  ? 286 ASN E O   1 
ATOM   17831 C CB  . ASN E 1 286 ? 2.97549   -16.26103 -14.82091 1.000 55.36453  ? 286 ASN E CB  1 
ATOM   17832 C CG  . ASN E 1 286 ? 1.54741   -16.67984 -14.50302 1.000 66.50008  ? 286 ASN E CG  1 
ATOM   17833 O OD1 . ASN E 1 286 ? 1.06831   -16.49765 -13.38510 1.000 75.01689  ? 286 ASN E OD1 1 
ATOM   17834 N ND2 . ASN E 1 286 ? 0.86446   -17.25188 -15.49103 1.000 58.73073  ? 286 ASN E ND2 1 
ATOM   17835 N N   . SER E 1 287 ? 4.07495   -18.54784 -12.16752 1.000 55.74089  ? 287 SER E N   1 
ATOM   17836 C CA  . SER E 1 287 ? 4.14175   -19.95681 -11.81435 1.000 59.12025  ? 287 SER E CA  1 
ATOM   17837 C C   . SER E 1 287 ? 3.73157   -20.17760 -10.36737 1.000 52.43523  ? 287 SER E C   1 
ATOM   17838 O O   . SER E 1 287 ? 3.93257   -19.32052 -9.50245  1.000 51.12192  ? 287 SER E O   1 
ATOM   17839 C CB  . SER E 1 287 ? 5.54972   -20.51899 -12.02913 1.000 57.08579  ? 287 SER E CB  1 
ATOM   17840 O OG  . SER E 1 287 ? 5.52657   -21.93399 -12.08497 1.000 56.62521  ? 287 SER E OG  1 
ATOM   17841 N N   . SER E 1 288 ? 3.15741   -21.35050 -10.12330 1.000 53.90383  ? 288 SER E N   1 
ATOM   17842 C CA  . SER E 1 288 ? 2.98120   -21.87933 -8.78126  1.000 58.20698  ? 288 SER E CA  1 
ATOM   17843 C C   . SER E 1 288 ? 4.11806   -22.80741 -8.38102  1.000 55.81985  ? 288 SER E C   1 
ATOM   17844 O O   . SER E 1 288 ? 4.14788   -23.27227 -7.23596  1.000 56.20674  ? 288 SER E O   1 
ATOM   17845 C CB  . SER E 1 288 ? 1.65011   -22.62817 -8.67932  1.000 66.48692  ? 288 SER E CB  1 
ATOM   17846 O OG  . SER E 1 288 ? 1.57211   -23.65327 -9.65620  1.000 72.11128  ? 288 SER E OG  1 
ATOM   17847 N N   . MET E 1 289 ? 5.05013   -23.07562 -9.29389  1.000 51.47986  ? 289 MET E N   1 
ATOM   17848 C CA  . MET E 1 289 ? 6.08199   -24.06570 -9.05066  1.000 54.02227  ? 289 MET E CA  1 
ATOM   17849 C C   . MET E 1 289 ? 7.00092   -23.62867 -7.91161  1.000 49.65332  ? 289 MET E C   1 
ATOM   17850 O O   . MET E 1 289 ? 7.22602   -22.43367 -7.70272  1.000 47.04775  ? 289 MET E O   1 
ATOM   17851 C CB  . MET E 1 289 ? 6.90011   -24.30594 -10.31554 1.000 54.19597  ? 289 MET E CB  1 
ATOM   17852 C CG  . MET E 1 289 ? 6.11416   -24.94899 -11.44755 1.000 56.82523  ? 289 MET E CG  1 
ATOM   17853 S SD  . MET E 1 289 ? 5.29794   -26.47284 -10.93746 1.000 65.41574  ? 289 MET E SD  1 
ATOM   17854 C CE  . MET E 1 289 ? 4.21006   -26.76188 -12.33255 1.000 73.21931  ? 289 MET E CE  1 
ATOM   17855 N N   . PRO E 1 290 ? 7.52872   -24.58664 -7.14643  1.000 48.78480  ? 290 PRO E N   1 
ATOM   17856 C CA  . PRO E 1 290 ? 8.42264   -24.21461 -6.03938  1.000 47.87942  ? 290 PRO E CA  1 
ATOM   17857 C C   . PRO E 1 290 ? 9.72176   -23.59081 -6.50631  1.000 45.73180  ? 290 PRO E C   1 
ATOM   17858 O O   . PRO E 1 290 ? 10.22579  -22.66578 -5.85636  1.000 45.29490  ? 290 PRO E O   1 
ATOM   17859 C CB  . PRO E 1 290 ? 8.67342   -25.55155 -5.32319  1.000 52.55104  ? 290 PRO E CB  1 
ATOM   17860 C CG  . PRO E 1 290 ? 8.20340   -26.61161 -6.27612  1.000 53.31955  ? 290 PRO E CG  1 
ATOM   17861 C CD  . PRO E 1 290 ? 7.11456   -25.99458 -7.07732  1.000 52.08782  ? 290 PRO E CD  1 
ATOM   17862 N N   . PHE E 1 291 ? 10.28083  -24.06800 -7.61619  1.000 45.84497  ? 291 PHE E N   1 
ATOM   17863 C CA  . PHE E 1 291 ? 11.62092  -23.69219 -8.03409  1.000 44.71326  ? 291 PHE E CA  1 
ATOM   17864 C C   . PHE E 1 291 ? 11.61214  -23.18536 -9.47015  1.000 43.96580  ? 291 PHE E C   1 
ATOM   17865 O O   . PHE E 1 291 ? 10.69019  -23.45235 -10.24622 1.000 45.01066  ? 291 PHE E O   1 
ATOM   17866 C CB  . PHE E 1 291 ? 12.58277  -24.87728 -7.88884  1.000 46.42662  ? 291 PHE E CB  1 
ATOM   17867 C CG  . PHE E 1 291 ? 12.45055  -25.59512 -6.57677  1.000 47.88732  ? 291 PHE E CG  1 
ATOM   17868 C CD1 . PHE E 1 291 ? 12.87649  -25.00102 -5.40079  1.000 48.00839  ? 291 PHE E CD1 1 
ATOM   17869 C CD2 . PHE E 1 291 ? 11.88340  -26.85605 -6.51769  1.000 49.98757  ? 291 PHE E CD2 1 
ATOM   17870 C CE1 . PHE E 1 291 ? 12.75028  -25.65587 -4.18973  1.000 51.29299  ? 291 PHE E CE1 1 
ATOM   17871 C CE2 . PHE E 1 291 ? 11.75520  -27.51589 -5.31162  1.000 51.40616  ? 291 PHE E CE2 1 
ATOM   17872 C CZ  . PHE E 1 291 ? 12.18813  -26.91480 -4.14465  1.000 52.77475  ? 291 PHE E CZ  1 
ATOM   17873 N N   . HIS E 1 292 ? 12.66526  -22.44452 -9.81412  1.000 43.63681  ? 292 HIS E N   1 
ATOM   17874 C CA  . HIS E 1 292 ? 12.79747  -21.83869 -11.13117 1.000 42.94199  ? 292 HIS E CA  1 
ATOM   17875 C C   . HIS E 1 292 ? 14.27452  -21.72289 -11.48102 1.000 44.32637  ? 292 HIS E C   1 
ATOM   17876 O O   . HIS E 1 292 ? 15.14941  -21.85589 -10.62091 1.000 44.12634  ? 292 HIS E O   1 
ATOM   17877 C CB  . HIS E 1 292 ? 12.12063  -20.46462 -11.18341 1.000 42.53931  ? 292 HIS E CB  1 
ATOM   17878 C CG  . HIS E 1 292 ? 12.96069  -19.35765 -10.62745 1.000 39.90478  ? 292 HIS E CG  1 
ATOM   17879 N ND1 . HIS E 1 292 ? 13.49889  -18.36180 -11.41350 1.000 37.89139  ? 292 HIS E ND1 1 
ATOM   17880 C CD2 . HIS E 1 292 ? 13.35858  -19.09254 -9.35943  1.000 40.41537  ? 292 HIS E CD2 1 
ATOM   17881 C CE1 . HIS E 1 292 ? 14.18989  -17.53078 -10.65452 1.000 41.38128  ? 292 HIS E CE1 1 
ATOM   17882 N NE2 . HIS E 1 292 ? 14.12071  -17.95063 -9.40448  1.000 39.32314  ? 292 HIS E NE2 1 
ATOM   17883 N N   . ASN E 1 293 ? 14.54369  -21.46907 -12.76602 1.000 43.92106  ? 293 ASN E N   1 
ATOM   17884 C CA  . ASN E 1 293 ? 15.91076  -21.32528 -13.25489 1.000 42.04451  ? 293 ASN E CA  1 
ATOM   17885 C C   . ASN E 1 293 ? 16.08500  -20.08140 -14.11901 1.000 39.73371  ? 293 ASN E C   1 
ATOM   17886 O O   . ASN E 1 293 ? 17.06709  -19.98760 -14.86092 1.000 48.41896  ? 293 ASN E O   1 
ATOM   17887 C CB  . ASN E 1 293 ? 16.34271  -22.56942 -14.03969 1.000 43.08148  ? 293 ASN E CB  1 
ATOM   17888 C CG  . ASN E 1 293 ? 15.46982  -22.83147 -15.25676 1.000 45.61073  ? 293 ASN E CG  1 
ATOM   17889 O OD1 . ASN E 1 293 ? 14.53193  -22.08539 -15.53995 1.000 49.64806  ? 293 ASN E OD1 1 
ATOM   17890 N ND2 . ASN E 1 293 ? 15.77978  -23.89758 -15.98660 1.000 48.11893  ? 293 ASN E ND2 1 
ATOM   17891 N N   . ILE E 1 294 ? 15.16209  -19.12329 -14.03423 1.000 38.02035  ? 294 ILE E N   1 
ATOM   17892 C CA  . ILE E 1 294 ? 15.16432  -17.99940 -14.96836 1.000 36.92022  ? 294 ILE E CA  1 
ATOM   17893 C C   . ILE E 1 294 ? 16.35039  -17.07950 -14.70834 1.000 38.05193  ? 294 ILE E C   1 
ATOM   17894 O O   . ILE E 1 294 ? 17.21751  -16.89869 -15.57126 1.000 36.43858  ? 294 ILE E O   1 
ATOM   17895 C CB  . ILE E 1 294 ? 13.83340  -17.23424 -14.89860 1.000 37.13866  ? 294 ILE E CB  1 
ATOM   17896 C CG1 . ILE E 1 294 ? 12.66429  -18.21312 -14.95461 1.000 40.27062  ? 294 ILE E CG1 1 
ATOM   17897 C CG2 . ILE E 1 294 ? 13.74863  -16.21736 -16.02373 1.000 38.57831  ? 294 ILE E CG2 1 
ATOM   17898 C CD1 . ILE E 1 294 ? 12.27441  -18.60224 -16.36161 1.000 42.94199  ? 294 ILE E CD1 1 
ATOM   17899 N N   . HIS E 1 295 ? 16.40233  -16.47237 -13.52440 1.000 36.99391  ? 295 HIS E N   1 
ATOM   17900 C CA  . HIS E 1 295 ? 17.45440  -15.50545 -13.24140 1.000 37.92034  ? 295 HIS E CA  1 
ATOM   17901 C C   . HIS E 1 295 ? 17.67825  -15.43130 -11.74338 1.000 36.22540  ? 295 HIS E C   1 
ATOM   17902 O O   . HIS E 1 295 ? 16.73614  -15.63010 -10.97046 1.000 37.70715  ? 295 HIS E O   1 
ATOM   17903 C CB  . HIS E 1 295 ? 17.09662  -14.11747 -13.78760 1.000 38.68622  ? 295 HIS E CB  1 
ATOM   17904 C CG  . HIS E 1 295 ? 18.28975  -13.28164 -14.12257 1.000 38.11510  ? 295 HIS E CG  1 
ATOM   17905 N ND1 . HIS E 1 295 ? 18.79676  -12.33160 -13.26262 1.000 36.38857  ? 295 HIS E ND1 1 
ATOM   17906 C CD2 . HIS E 1 295 ? 19.07787  -13.25286 -15.22348 1.000 37.45449  ? 295 HIS E CD2 1 
ATOM   17907 C CE1 . HIS E 1 295 ? 19.84588  -11.75278 -13.81957 1.000 41.04966  ? 295 HIS E CE1 1 
ATOM   17908 N NE2 . HIS E 1 295 ? 20.03695  -12.29294 -15.00949 1.000 47.10038  ? 295 HIS E NE2 1 
ATOM   17909 N N   . PRO E 1 296 ? 18.90823  -15.15438 -11.30228 1.000 36.60176  ? 296 PRO E N   1 
ATOM   17910 C CA  . PRO E 1 296 ? 19.14108  -15.00424 -9.85927  1.000 37.81506  ? 296 PRO E CA  1 
ATOM   17911 C C   . PRO E 1 296 ? 18.46515  -13.78309 -9.26549  1.000 40.27062  ? 296 PRO E C   1 
ATOM   17912 O O   . PRO E 1 296 ? 17.88402  -13.87090 -8.17654  1.000 44.10266  ? 296 PRO E O   1 
ATOM   17913 C CB  . PRO E 1 296 ? 20.66709  -14.89540 -9.77311  1.000 40.17061  ? 296 PRO E CB  1 
ATOM   17914 C CG  . PRO E 1 296 ? 21.14913  -15.67359 -10.94697 1.000 53.17216  ? 296 PRO E CG  1 
ATOM   17915 C CD  . PRO E 1 296 ? 20.16829  -15.33061 -12.04212 1.000 45.92919  ? 296 PRO E CD  1 
ATOM   17916 N N   . LEU E 1 297 ? 18.52636  -12.64118 -9.95161  1.000 38.78097  ? 297 LEU E N   1 
ATOM   17917 C CA  . LEU E 1 297 ? 18.08943  -11.36107 -9.38981  1.000 40.53381  ? 297 LEU E CA  1 
ATOM   17918 C C   . LEU E 1 297 ? 16.59548  -11.18693 -9.63200  1.000 39.13364  ? 297 LEU E C   1 
ATOM   17919 O O   . LEU E 1 297 ? 16.16666  -10.61300 -10.63311 1.000 41.90239  ? 297 LEU E O   1 
ATOM   17920 C CB  . LEU E 1 297 ? 18.89163  -10.21723 -9.99386  1.000 37.91244  ? 297 LEU E CB  1 
ATOM   17921 C CG  . LEU E 1 297 ? 20.39361  -10.47841 -10.10066 1.000 39.89163  ? 297 LEU E CG  1 
ATOM   17922 C CD1 . LEU E 1 297 ? 21.07582  -9.38357  -10.90171 1.000 42.97621  ? 297 LEU E CD1 1 
ATOM   17923 C CD2 . LEU E 1 297 ? 21.01244  -10.60931 -8.71858  1.000 52.87476  ? 297 LEU E CD2 1 
ATOM   17924 N N   . THR E 1 298 ? 15.79232  -11.66873 -8.69003  1.000 41.67605  ? 298 THR E N   1 
ATOM   17925 C CA  . THR E 1 298 ? 14.34134  -11.62258 -8.78520  1.000 39.59948  ? 298 THR E CA  1 
ATOM   17926 C C   . THR E 1 298 ? 13.78035  -10.57341 -7.83238  1.000 40.92333  ? 298 THR E C   1 
ATOM   17927 O O   . THR E 1 298 ? 14.33126  -10.33334 -6.75435  1.000 44.60798  ? 298 THR E O   1 
ATOM   17928 C CB  . THR E 1 298 ? 13.72915  -12.98948 -8.46011  1.000 37.76242  ? 298 THR E CB  1 
ATOM   17929 O OG1 . THR E 1 298 ? 14.35796  -13.53141 -7.29197  1.000 46.03447  ? 298 THR E OG1 1 
ATOM   17930 C CG2 . THR E 1 298 ? 13.93217  -13.94763 -9.60497  1.000 39.35472  ? 298 THR E CG2 1 
ATOM   17931 N N   . ILE E 1 299 ? 12.67746  -9.94733  -8.24158  1.000 40.03375  ? 299 ILE E N   1 
ATOM   17932 C CA  . ILE E 1 299 ? 11.93948  -9.00316  -7.40577  1.000 44.73694  ? 299 ILE E CA  1 
ATOM   17933 C C   . ILE E 1 299 ? 10.48742  -9.45199  -7.34088  1.000 46.50031  ? 299 ILE E C   1 
ATOM   17934 O O   . ILE E 1 299 ? 9.80453   -9.52003  -8.37195  1.000 44.16845  ? 299 ILE E O   1 
ATOM   17935 C CB  . ILE E 1 299 ? 12.03969  -7.56023  -7.92593  1.000 43.69998  ? 299 ILE E CB  1 
ATOM   17936 C CG1 . ILE E 1 299 ? 13.49675  -7.09639  -7.95282  1.000 51.10086  ? 299 ILE E CG1 1 
ATOM   17937 C CG2 . ILE E 1 299 ? 11.19670  -6.62903  -7.07613  1.000 46.20291  ? 299 ILE E CG2 1 
ATOM   17938 C CD1 . ILE E 1 299 ? 13.68597  -5.72748  -8.56896  1.000 55.72773  ? 299 ILE E CD1 1 
ATOM   17939 N N   . GLY E 1 300 ? 10.01625  -9.75579  -6.12990  1.000 48.21368  ? 300 GLY E N   1 
ATOM   17940 C CA  . GLY E 1 300 ? 8.64218   -10.11261 -5.85801  1.000 47.78731  ? 300 GLY E CA  1 
ATOM   17941 C C   . GLY E 1 300 ? 8.54995   -11.43151 -5.12886  1.000 49.77702  ? 300 GLY E C   1 
ATOM   17942 O O   . GLY E 1 300 ? 9.55784   -12.02358 -4.72568  1.000 48.59267  ? 300 GLY E O   1 
ATOM   17943 N N   . GLU E 1 301 ? 7.31588   -11.89936 -4.94494  1.000 51.53776  ? 301 GLU E N   1 
ATOM   17944 C CA  . GLU E 1 301 ? 7.05267   -13.21626 -4.36682  1.000 52.29838  ? 301 GLU E CA  1 
ATOM   17945 C C   . GLU E 1 301 ? 7.44267   -14.26942 -5.39465  1.000 47.52675  ? 301 GLU E C   1 
ATOM   17946 O O   . GLU E 1 301 ? 6.68574   -14.56345 -6.32270  1.000 45.74759  ? 301 GLU E O   1 
ATOM   17947 C CB  . GLU E 1 301 ? 5.58462   -13.34505 -3.97197  1.000 55.17240  ? 301 GLU E CB  1 
ATOM   17948 C CG  . GLU E 1 301 ? 5.18357   -12.53486 -2.74611  1.000 61.53633  ? 301 GLU E CG  1 
ATOM   17949 C CD  . GLU E 1 301 ? 4.47375   -11.23983 -3.10934  1.000 70.13209  ? 301 GLU E CD  1 
ATOM   17950 O OE1 . GLU E 1 301 ? 4.36092   -10.94096 -4.31838  1.000 67.25017  ? 301 GLU E OE1 1 
ATOM   17951 O OE2 . GLU E 1 301 ? 4.02573   -10.52167 -2.18747  1.000 70.13472  ? 301 GLU E OE2 1 
ATOM   17952 N N   . CYS E 1 302 ? 8.62759   -14.84954 -5.23445  1.000 47.39779  ? 302 CYS E N   1 
ATOM   17953 C CA  . CYS E 1 302 ? 9.20363   -15.59973 -6.33430  1.000 47.05301  ? 302 CYS E CA  1 
ATOM   17954 C C   . CYS E 1 302 ? 9.50643   -17.04072 -5.94710  1.000 47.45569  ? 302 CYS E C   1 
ATOM   17955 O O   . CYS E 1 302 ? 9.72126   -17.34660 -4.76904  1.000 50.19286  ? 302 CYS E O   1 
ATOM   17956 C CB  . CYS E 1 302 ? 10.49476  -14.93193 -6.81824  1.000 48.49002  ? 302 CYS E CB  1 
ATOM   17957 S SG  . CYS E 1 302 ? 10.21802  -13.36499 -7.65145  1.000 55.99619  ? 302 CYS E SG  1 
ATOM   17958 N N   . PRO E 1 303 ? 9.51943   -17.94683 -6.92299  1.000 43.59207  ? 303 PRO E N   1 
ATOM   17959 C CA  . PRO E 1 303 ? 10.05926  -19.28486 -6.68477  1.000 42.04715  ? 303 PRO E CA  1 
ATOM   17960 C C   . PRO E 1 303 ? 11.52222  -19.20598 -6.28162  1.000 42.81829  ? 303 PRO E C   1 
ATOM   17961 O O   . PRO E 1 303 ? 12.20936  -18.21108 -6.52466  1.000 48.18209  ? 303 PRO E O   1 
ATOM   17962 C CB  . PRO E 1 303 ? 9.89533   -19.96700 -8.04571  1.000 42.00504  ? 303 PRO E CB  1 
ATOM   17963 C CG  . PRO E 1 303 ? 8.67447   -19.30593 -8.60093  1.000 47.32410  ? 303 PRO E CG  1 
ATOM   17964 C CD  . PRO E 1 303 ? 8.90059   -17.85392 -8.25707  1.000 45.11330  ? 303 PRO E CD  1 
ATOM   17965 N N   . LYS E 1 304 ? 12.00204  -20.27496 -5.65744  1.000 42.69459  ? 304 LYS E N   1 
ATOM   17966 C CA  . LYS E 1 304 ? 13.39598  -20.32906 -5.24528  1.000 42.77092  ? 304 LYS E CA  1 
ATOM   17967 C C   . LYS E 1 304 ? 14.28208  -20.66530 -6.44115  1.000 45.14225  ? 304 LYS E C   1 
ATOM   17968 O O   . LYS E 1 304 ? 13.93208  -21.50236 -7.27809  1.000 45.20542  ? 304 LYS E O   1 
ATOM   17969 C CB  . LYS E 1 304 ? 13.58075  -21.35695 -4.13114  1.000 45.08698  ? 304 LYS E CB  1 
ATOM   17970 C CG  . LYS E 1 304 ? 12.94165  -20.94573 -2.80826  1.000 47.02669  ? 304 LYS E CG  1 
ATOM   17971 C CD  . LYS E 1 304 ? 13.55773  -19.66773 -2.25234  1.000 51.69041  ? 304 LYS E CD  1 
ATOM   17972 C CE  . LYS E 1 304 ? 12.77165  -19.12850 -1.05849  1.000 49.16116  ? 304 LYS E CE  1 
ATOM   17973 N NZ  . LYS E 1 304 ? 11.48577  -18.48941 -1.46071  1.000 53.19585  ? 304 LYS E NZ  1 
ATOM   17974 N N   . TYR E 1 305 ? 15.42816  -19.99244 -6.52810  1.000 42.96831  ? 305 TYR E N   1 
ATOM   17975 C CA  . TYR E 1 305 ? 16.34527  -20.17667 -7.64697  1.000 42.07610  ? 305 TYR E CA  1 
ATOM   17976 C C   . TYR E 1 305 ? 17.24711  -21.37674 -7.39073  1.000 44.69746  ? 305 TYR E C   1 
ATOM   17977 O O   . TYR E 1 305 ? 17.94099  -21.43070 -6.36965  1.000 46.54242  ? 305 TYR E O   1 
ATOM   17978 C CB  . TYR E 1 305 ? 17.18643  -18.92179 -7.86003  1.000 43.66313  ? 305 TYR E CB  1 
ATOM   17979 C CG  . TYR E 1 305 ? 18.05956  -18.97903 -9.09692  1.000 49.00061  ? 305 TYR E CG  1 
ATOM   17980 C CD1 . TYR E 1 305 ? 17.50468  -19.18512 -10.35496 1.000 44.13950  ? 305 TYR E CD1 1 
ATOM   17981 C CD2 . TYR E 1 305 ? 19.44057  -18.84517 -9.00479  1.000 43.61312  ? 305 TYR E CD2 1 
ATOM   17982 C CE1 . TYR E 1 305 ? 18.29680  -19.24134 -11.48387 1.000 41.19178  ? 305 TYR E CE1 1 
ATOM   17983 C CE2 . TYR E 1 305 ? 20.23968  -18.90439 -10.12869 1.000 43.49206  ? 305 TYR E CE2 1 
ATOM   17984 C CZ  . TYR E 1 305 ? 19.66380  -19.10147 -11.36573 1.000 45.54757  ? 305 TYR E CZ  1 
ATOM   17985 O OH  . TYR E 1 305 ? 20.45492  -19.16169 -12.49164 1.000 47.33199  ? 305 TYR E OH  1 
ATOM   17986 N N   . VAL E 1 306 ? 17.25110  -22.32985 -8.32362  1.000 45.49756  ? 306 VAL E N   1 
ATOM   17987 C CA  . VAL E 1 306 ? 18.10697  -23.50494 -8.24339  1.000 48.90323  ? 306 VAL E CA  1 
ATOM   17988 C C   . VAL E 1 306 ? 18.85809  -23.66617 -9.56029  1.000 49.79281  ? 306 VAL E C   1 
ATOM   17989 O O   . VAL E 1 306 ? 18.46827  -23.12625 -10.59739 1.000 47.41358  ? 306 VAL E O   1 
ATOM   17990 C CB  . VAL E 1 306 ? 17.31079  -24.78581 -7.91033  1.000 50.26919  ? 306 VAL E CB  1 
ATOM   17991 C CG1 . VAL E 1 306 ? 16.71264  -24.69258 -6.51540  1.000 49.93757  ? 306 VAL E CG1 1 
ATOM   17992 C CG2 . VAL E 1 306 ? 16.22388  -25.00781 -8.93842  1.000 48.72426  ? 306 VAL E CG2 1 
ATOM   17993 N N   . LYS E 1 307 ? 19.95600  -24.42329 -9.50208  1.000 53.87488  ? 307 LYS E N   1 
ATOM   17994 C CA  . LYS E 1 307 ? 20.81211  -24.64052 -10.66296 1.000 55.79090  ? 307 LYS E CA  1 
ATOM   17995 C C   . LYS E 1 307 ? 20.28110  -25.70457 -11.61589 1.000 61.96269  ? 307 LYS E C   1 
ATOM   17996 O O   . LYS E 1 307 ? 20.80521  -25.82676 -12.72782 1.000 64.19980  ? 307 LYS E O   1 
ATOM   17997 C CB  . LYS E 1 307 ? 22.22001  -25.05062 -10.22275 1.000 62.13113  ? 307 LYS E CB  1 
ATOM   17998 C CG  . LYS E 1 307 ? 22.86000  -24.16757 -9.16878  1.000 67.62653  ? 307 LYS E CG  1 
ATOM   17999 C CD  . LYS E 1 307 ? 24.31693  -24.56270 -8.95158  1.000 81.43608  ? 307 LYS E CD  1 
ATOM   18000 C CE  . LYS E 1 307 ? 24.82382  -24.12360 -7.58457  1.000 73.78779  ? 307 LYS E CE  1 
ATOM   18001 N NZ  . LYS E 1 307 ? 26.30680  -24.22075 -7.47740  1.000 77.68037  ? 307 LYS E NZ  1 
ATOM   18002 N N   . SER E 1 308 ? 19.27097  -26.47241 -11.21391 1.000 59.94929  ? 308 SER E N   1 
ATOM   18003 C CA  . SER E 1 308 ? 18.85692  -27.63446 -11.98982 1.000 62.40748  ? 308 SER E CA  1 
ATOM   18004 C C   . SER E 1 308 ? 18.16711  -27.22953 -13.28595 1.000 58.35700  ? 308 SER E C   1 
ATOM   18005 O O   . SER E 1 308 ? 17.44223  -26.23246 -13.34214 1.000 57.82799  ? 308 SER E O   1 
ATOM   18006 C CB  . SER E 1 308 ? 17.92774  -28.51926 -11.16082 1.000 63.09178  ? 308 SER E CB  1 
ATOM   18007 O OG  . SER E 1 308 ? 18.58855  -28.99819 -10.00469 1.000 68.75561  ? 308 SER E OG  1 
ATOM   18008 N N   . ASN E 1 309 ? 18.39814  -28.02068 -14.33483 1.000 65.05780  ? 309 ASN E N   1 
ATOM   18009 C CA  . ASN E 1 309 ? 17.74731  -27.81476 -15.62192 1.000 63.84450  ? 309 ASN E CA  1 
ATOM   18010 C C   . ASN E 1 309 ? 16.38724  -28.49162 -15.70100 1.000 63.06282  ? 309 ASN E C   1 
ATOM   18011 O O   . ASN E 1 309 ? 15.52438  -28.05161 -16.46914 1.000 60.38882  ? 309 ASN E O   1 
ATOM   18012 C CB  . ASN E 1 309 ? 18.64138  -28.33099 -16.75176 1.000 58.83863  ? 309 ASN E CB  1 
ATOM   18013 C CG  . ASN E 1 309 ? 19.90948  -27.51915 -16.90272 1.000 67.97394  ? 309 ASN E CG  1 
ATOM   18014 O OD1 . ASN E 1 309 ? 19.98856  -26.38010 -16.44284 1.000 71.68754  ? 309 ASN E OD1 1 
ATOM   18015 N ND2 . ASN E 1 309 ? 20.91549  -28.10633 -17.54154 1.000 76.64866  ? 309 ASN E ND2 1 
ATOM   18016 N N   . LYS E 1 310 ? 16.18304  -29.55651 -14.92889 1.000 62.60487  ? 310 LYS E N   1 
ATOM   18017 C CA  . LYS E 1 310 ? 14.89096  -30.21635 -14.84596 1.000 64.21559  ? 310 LYS E CA  1 
ATOM   18018 C C   . LYS E 1 310 ? 14.73774  -30.80017 -13.44891 1.000 68.82141  ? 310 LYS E C   1 
ATOM   18019 O O   . LYS E 1 310 ? 15.71262  -31.23921 -12.83175 1.000 69.56097  ? 310 LYS E O   1 
ATOM   18020 C CB  . LYS E 1 310 ? 14.73795  -31.31446 -15.90785 1.000 68.06079  ? 310 LYS E CB  1 
ATOM   18021 C CG  . LYS E 1 310 ? 15.85384  -32.34958 -15.90160 1.000 76.18808  ? 310 LYS E CG  1 
ATOM   18022 C CD  . LYS E 1 310 ? 15.54481  -33.51466 -16.83050 1.000 78.25149  ? 310 LYS E CD  1 
ATOM   18023 C CE  . LYS E 1 310 ? 15.48702  -33.06482 -18.28256 1.000 84.86281  ? 310 LYS E CE  1 
ATOM   18024 N NZ  . LYS E 1 310 ? 15.27400  -34.20691 -19.21645 1.000 88.72906  ? 310 LYS E NZ  1 
ATOM   18025 N N   . LEU E 1 311 ? 13.49668  -30.78598 -12.95005 1.000 62.48381  ? 311 LEU E N   1 
ATOM   18026 C CA  . LEU E 1 311 ? 13.14848  -31.35679 -11.64702 1.000 62.49960  ? 311 LEU E CA  1 
ATOM   18027 C C   . LEU E 1 311 ? 11.81042  -32.06866 -11.83808 1.000 67.46335  ? 311 LEU E C   1 
ATOM   18028 O O   . LEU E 1 311 ? 10.75343  -31.58350 -11.42626 1.000 67.11594  ? 311 LEU E O   1 
ATOM   18029 C CB  . LEU E 1 311 ? 13.07547  -30.28765 -10.55815 1.000 59.77296  ? 311 LEU E CB  1 
ATOM   18030 C CG  . LEU E 1 311 ? 14.40447  -29.77573 -10.00507 1.000 58.09381  ? 311 LEU E CG  1 
ATOM   18031 C CD1 . LEU E 1 311 ? 14.16048  -28.66059 -9.00422  1.000 54.66708  ? 311 LEU E CD1 1 
ATOM   18032 C CD2 . LEU E 1 311 ? 15.19727  -30.90475 -9.37184  1.000 62.27589  ? 311 LEU E CD2 1 
ATOM   18033 N N   . VAL E 1 312 ? 11.85936  -33.23374 -12.47394 1.000 67.26333  ? 312 VAL E N   1 
ATOM   18034 C CA  . VAL E 1 312 ? 10.66233  -33.92866 -12.92699 1.000 68.40031  ? 312 VAL E CA  1 
ATOM   18035 C C   . VAL E 1 312 ? 10.27910  -34.97150 -11.88591 1.000 69.79258  ? 312 VAL E C   1 
ATOM   18036 O O   . VAL E 1 312 ? 11.06297  -35.87955 -11.58472 1.000 72.51922  ? 312 VAL E O   1 
ATOM   18037 C CB  . VAL E 1 312 ? 10.88141  -34.57185 -14.30389 1.000 72.41131  ? 312 VAL E CB  1 
ATOM   18038 C CG1 . VAL E 1 312 ? 9.64738   -35.34276 -14.72194 1.000 76.78552  ? 312 VAL E CG1 1 
ATOM   18039 C CG2 . VAL E 1 312 ? 11.22965  -33.50901 -15.33298 1.000 72.16392  ? 312 VAL E CG2 1 
ATOM   18040 N N   . LEU E 1 313 ? 9.07506   -34.83730 -11.33506 1.000 68.63191  ? 313 LEU E N   1 
ATOM   18041 C CA  . LEU E 1 313 ? 8.52785   -35.80613 -10.39701 1.000 69.90049  ? 313 LEU E CA  1 
ATOM   18042 C C   . LEU E 1 313 ? 7.66282   -36.81112 -11.14099 1.000 72.43763  ? 313 LEU E C   1 
ATOM   18043 O O   . LEU E 1 313 ? 6.89796   -36.44514 -12.03612 1.000 74.12994  ? 313 LEU E O   1 
ATOM   18044 C CB  . LEU E 1 313 ? 7.68480   -35.11391 -9.32418  1.000 67.66601  ? 313 LEU E CB  1 
ATOM   18045 C CG  . LEU E 1 313 ? 8.36173   -34.55084 -8.07618  1.000 65.78947  ? 313 LEU E CG  1 
ATOM   18046 C CD1 . LEU E 1 313 ? 7.40975   -33.59965 -7.38139  1.000 63.69185  ? 313 LEU E CD1 1 
ATOM   18047 C CD2 . LEU E 1 313 ? 8.79450   -35.65978 -7.13500  1.000 67.74496  ? 313 LEU E CD2 1 
ATOM   18048 N N   . ALA E 1 314 ? 7.77863   -38.07909 -10.76283 1.000 74.74844  ? 314 ALA E N   1 
ATOM   18049 C CA  . ALA E 1 314 ? 6.93759   -39.10907 -11.35280 1.000 76.97502  ? 314 ALA E CA  1 
ATOM   18050 C C   . ALA E 1 314 ? 5.55652   -39.07284 -10.71396 1.000 76.31968  ? 314 ALA E C   1 
ATOM   18051 O O   . ALA E 1 314 ? 5.43038   -39.08868 -9.48597  1.000 76.15650  ? 314 ALA E O   1 
ATOM   18052 C CB  . ALA E 1 314 ? 7.56941   -40.48711 -11.17457 1.000 79.66218  ? 314 ALA E CB  1 
ATOM   18053 N N   . THR E 1 315 ? 4.51862   -39.00682 -11.54808 1.000 76.81184  ? 315 THR E N   1 
ATOM   18054 C CA  . THR E 1 315 ? 3.14056   -39.06361 -11.07323 1.000 76.95923  ? 315 THR E CA  1 
ATOM   18055 C C   . THR E 1 315 ? 2.39449   -40.26060 -11.65017 1.000 79.62534  ? 315 THR E C   1 
ATOM   18056 O O   . THR E 1 315 ? 1.16451   -40.22847 -11.74831 1.000 81.50714  ? 315 THR E O   1 
ATOM   18057 C CB  . THR E 1 315 ? 2.38874   -37.77157 -11.40546 1.000 75.37746  ? 315 THR E CB  1 
ATOM   18058 O OG1 . THR E 1 315 ? 1.98189   -37.79468 -12.77850 1.000 76.44864  ? 315 THR E OG1 1 
ATOM   18059 C CG2 . THR E 1 315 ? 3.26685   -36.55164 -11.16451 1.000 72.83768  ? 315 THR E CG2 1 
ATOM   18060 N N   . GLY E 1 316 ? 3.10742   -41.30872 -12.03897 1.000 83.98639  ? 316 GLY E N   1 
ATOM   18061 C CA  . GLY E 1 316 ? 2.48336   -42.44773 -12.67190 1.000 84.02323  ? 316 GLY E CA  1 
ATOM   18062 C C   . GLY E 1 316 ? 3.29921   -43.71280 -12.52766 1.000 86.14191  ? 316 GLY E C   1 
ATOM   18063 O O   . GLY E 1 316 ? 4.14810   -43.83079 -11.64356 1.000 85.72870  ? 316 GLY E O   1 
ATOM   18064 N N   . LEU E 1 317 ? 3.03820   -44.66088 -13.42258 1.000 88.63694  ? 317 LEU E N   1 
ATOM   18065 C CA  . LEU E 1 317 ? 3.59405   -46.00393 -13.35036 1.000 91.66889  ? 317 LEU E CA  1 
ATOM   18066 C C   . LEU E 1 317 ? 4.75214   -46.15717 -14.32922 1.000 91.76890  ? 317 LEU E C   1 
ATOM   18067 O O   . LEU E 1 317 ? 4.89133   -45.38830 -15.28129 1.000 90.60297  ? 317 LEU E O   1 
ATOM   18068 C CB  . LEU E 1 317 ? 2.51896   -47.05285 -13.65836 1.000 96.02730  ? 317 LEU E CB  1 
ATOM   18069 C CG  . LEU E 1 317 ? 1.12891   -46.88562 -13.03553 1.000 97.04321  ? 317 LEU E CG  1 
ATOM   18070 C CD1 . LEU E 1 317 ? 0.23711   -45.95162 -13.85274 1.000 95.91940  ? 317 LEU E CD1 1 
ATOM   18071 C CD2 . LEU E 1 317 ? 0.45975   -48.23153 -12.86145 1.000 101.92538 ? 317 LEU E CD2 1 
ATOM   18072 N N   . ARG E 1 318 ? 5.58600   -47.16824 -14.08401 1.000 93.80072  ? 318 ARG E N   1 
ATOM   18073 C CA  . ARG E 1 318 ? 6.64907   -47.50046 -15.02485 1.000 96.33787  ? 318 ARG E CA  1 
ATOM   18074 C C   . ARG E 1 318 ? 6.05317   -47.91455 -16.36587 1.000 98.87501  ? 318 ARG E C   1 
ATOM   18075 O O   . ARG E 1 318 ? 4.94812   -48.45744 -16.43593 1.000 99.85934  ? 318 ARG E O   1 
ATOM   18076 C CB  . ARG E 1 318 ? 7.51888   -48.63650 -14.48362 1.000 97.69066  ? 318 ARG E CB  1 
ATOM   18077 C CG  . ARG E 1 318 ? 8.52880   -48.25148 -13.41555 1.000 96.36945  ? 318 ARG E CG  1 
ATOM   18078 C CD  . ARG E 1 318 ? 9.37163   -49.47053 -13.06532 1.000 99.48035  ? 318 ARG E CD  1 
ATOM   18079 N NE  . ARG E 1 318 ? 10.55858  -49.16257 -12.27422 1.000 98.95660  ? 318 ARG E NE  1 
ATOM   18080 C CZ  . ARG E 1 318 ? 10.62942  -49.26943 -10.95320 1.000 98.88817  ? 318 ARG E CZ  1 
ATOM   18081 N NH1 . ARG E 1 318 ? 9.59330   -49.67123 -10.23627 1.000 99.78828  ? 318 ARG E NH1 1 
ATOM   18082 N NH2 . ARG E 1 318 ? 11.77238  -48.97648 -10.33911 1.000 98.75395  ? 318 ARG E NH2 1 
ATOM   18083 N N   . ASN E 1 319 ? 6.80032   -47.66876 -17.44181 1.000 97.88805  ? 319 ASN E N   1 
ATOM   18084 C CA  . ASN E 1 319 ? 6.32543   -47.98887 -18.78183 1.000 102.54914 ? 319 ASN E CA  1 
ATOM   18085 C C   . ASN E 1 319 ? 7.44045   -48.63909 -19.58763 1.000 104.27040 ? 319 ASN E C   1 
ATOM   18086 O O   . ASN E 1 319 ? 8.58349   -48.17321 -19.56256 1.000 105.81269 ? 319 ASN E O   1 
ATOM   18087 C CB  . ASN E 1 319 ? 5.81565   -46.73390 -19.50103 1.000 97.04848  ? 319 ASN E CB  1 
ATOM   18088 C CG  . ASN E 1 319 ? 5.66479   -46.93905 -20.99302 1.000 103.24922 ? 319 ASN E CG  1 
ATOM   18089 O OD1 . ASN E 1 319 ? 5.00174   -47.87703 -21.43999 1.000 106.78912 ? 319 ASN E OD1 1 
ATOM   18090 N ND2 . ASN E 1 319 ? 6.28197   -46.06121 -21.77506 1.000 100.11464 ? 319 ASN E ND2 1 
ATOM   18091 N N   . SER E 1 320 ? 7.10341   -49.71113 -20.30054 1.000 107.33129 ? 320 SER E N   1 
ATOM   18092 C CA  . SER E 1 320 ? 8.06442   -50.41534 -21.14235 1.000 110.82645 ? 320 SER E CA  1 
ATOM   18093 C C   . SER E 1 320 ? 7.51856   -50.59344 -22.55539 1.000 114.02157 ? 320 SER E C   1 
ATOM   18094 O O   . SER E 1 320 ? 6.35762   -50.28734 -22.82655 1.000 113.86892 ? 320 SER E O   1 
ATOM   18095 C CB  . SER E 1 320 ? 8.41420   -51.77830 -20.53915 1.000 114.76376 ? 320 SER E CB  1 
ATOM   18096 O OG  . SER E 1 320 ? 9.49921   -52.37950 -21.22596 1.000 118.07468 ? 320 SER E OG  1 
ATOM   18097 N N   . ALA E 1 336 ? 11.79981  -57.06682 -13.18416 1.000 129.86294 ? 336 ALA E N   1 
ATOM   18098 C CA  . ALA E 1 336 ? 11.67559  -58.39173 -12.58702 1.000 141.10113 ? 336 ALA E CA  1 
ATOM   18099 C C   . ALA E 1 336 ? 10.68058  -59.25571 -13.36203 1.000 145.45691 ? 336 ALA E C   1 
ATOM   18100 O O   . ALA E 1 336 ? 10.52673  -59.10284 -14.57406 1.000 147.36767 ? 336 ALA E O   1 
ATOM   18101 C CB  . ALA E 1 336 ? 11.26344  -58.27852 -11.12808 1.000 134.85564 ? 336 ALA E CB  1 
ATOM   18102 N N   . GLY E 1 337 ? 10.00340  -60.16256 -12.65999 1.000 148.60466 ? 337 GLY E N   1 
ATOM   18103 C CA  . GLY E 1 337 ? 9.09838   -61.08753 -13.31499 1.000 151.61291 ? 337 GLY E CA  1 
ATOM   18104 C C   . GLY E 1 337 ? 7.73529   -61.22931 -12.66812 1.000 155.26335 ? 337 GLY E C   1 
ATOM   18105 O O   . GLY E 1 337 ? 6.85328   -61.89328 -13.22214 1.000 156.61878 ? 337 GLY E O   1 
ATOM   18106 N N   . PHE E 1 338 ? 7.53923   -60.61815 -11.49921 1.000 154.87383 ? 338 PHE E N   1 
ATOM   18107 C CA  . PHE E 1 338 ? 6.27314   -60.69392 -10.77735 1.000 151.99717 ? 338 PHE E CA  1 
ATOM   18108 C C   . PHE E 1 338 ? 5.45631   -59.44187 -11.08258 1.000 143.96726 ? 338 PHE E C   1 
ATOM   18109 O O   . PHE E 1 338 ? 5.73337   -58.36684 -10.54068 1.000 136.61375 ? 338 PHE E O   1 
ATOM   18110 C CB  . PHE E 1 338 ? 6.49896   -60.83777 -9.27430  1.000 150.57068 ? 338 PHE E CB  1 
ATOM   18111 C CG  . PHE E 1 338 ? 5.23384   -61.07554 -8.49642  1.000 156.09240 ? 338 PHE E CG  1 
ATOM   18112 C CD1 . PHE E 1 338 ? 4.39276   -62.12849 -8.82539  1.000 158.30056 ? 338 PHE E CD1 1 
ATOM   18113 C CD2 . PHE E 1 338 ? 4.87482   -60.23738 -7.45355  1.000 146.61758 ? 338 PHE E CD2 1 
ATOM   18114 C CE1 . PHE E 1 338 ? 3.22466   -62.35128 -8.11849  1.000 151.32077 ? 338 PHE E CE1 1 
ATOM   18115 C CE2 . PHE E 1 338 ? 3.70572   -60.45217 -6.74366  1.000 148.83890 ? 338 PHE E CE2 1 
ATOM   18116 C CZ  . PHE E 1 338 ? 2.88064   -61.51212 -7.07663  1.000 151.42342 ? 338 PHE E CZ  1 
ATOM   18117 N N   . ILE E 1 339 ? 4.44039   -59.59686 -11.93468 1.000 142.89082 ? 339 ILE E N   1 
ATOM   18118 C CA  . ILE E 1 339 ? 3.58056   -58.50882 -12.39290 1.000 134.83459 ? 339 ILE E CA  1 
ATOM   18119 C C   . ILE E 1 339 ? 4.45174   -57.33696 -12.82694 1.000 131.58683 ? 339 ILE E C   1 
ATOM   18120 O O   . ILE E 1 339 ? 4.22082   -56.19089 -12.42410 1.000 131.50261 ? 339 ILE E O   1 
ATOM   18121 C CB  . ILE E 1 339 ? 2.57449   -58.07458 -11.30906 1.000 133.52654 ? 339 ILE E CB  1 
ATOM   18122 C CG1 . ILE E 1 339 ? 1.99727   -59.28843 -10.58498 1.000 138.74821 ? 339 ILE E CG1 1 
ATOM   18123 C CG2 . ILE E 1 339 ? 1.41964   -57.30852 -11.93828 1.000 131.75264 ? 339 ILE E CG2 1 
ATOM   18124 C CD1 . ILE E 1 339 ? 1.10318   -58.92419 -9.41613  1.000 138.11393 ? 339 ILE E CD1 1 
ATOM   18125 N N   . GLU E 1 340 ? 5.47479   -57.61617 -13.63279 1.000 134.24768 ? 340 GLU E N   1 
ATOM   18126 C CA  . GLU E 1 340 ? 6.41096   -56.58833 -14.06781 1.000 140.14838 ? 340 GLU E CA  1 
ATOM   18127 C C   . GLU E 1 340 ? 6.28615   -56.29049 -15.55786 1.000 137.55070 ? 340 GLU E C   1 
ATOM   18128 O O   . GLU E 1 340 ? 7.21728   -55.74766 -16.16082 1.000 131.44997 ? 340 GLU E O   1 
ATOM   18129 C CB  . GLU E 1 340 ? 7.84287   -56.99044 -13.71260 1.000 142.03545 ? 340 GLU E CB  1 
ATOM   18130 C CG  . GLU E 1 340 ? 8.23375   -56.63232 -12.28160 1.000 139.05088 ? 340 GLU E CG  1 
ATOM   18131 C CD  . GLU E 1 340 ? 9.00389   -55.32839 -12.18567 1.000 133.21860 ? 340 GLU E CD  1 
ATOM   18132 O OE1 . GLU E 1 340 ? 9.41706   -54.80256 -13.24069 1.000 132.56853 ? 340 GLU E OE1 1 
ATOM   18133 O OE2 . GLU E 1 340 ? 9.19182   -54.82828 -11.05571 1.000 130.69462 ? 340 GLU E OE2 1 
ATOM   18134 N N   . GLY E 1 341 ? 5.15118   -56.63343 -16.15895 1.000 133.79762 ? 341 GLY E N   1 
ATOM   18135 C CA  . GLY E 1 341 ? 4.86037   -56.29856 -17.54102 1.000 131.25784 ? 341 GLY E CA  1 
ATOM   18136 C C   . GLY E 1 341 ? 3.70949   -55.30844 -17.61026 1.000 126.11775 ? 341 GLY E C   1 
ATOM   18137 O O   . GLY E 1 341 ? 2.65040   -55.53126 -17.01835 1.000 127.17577 ? 341 GLY E O   1 
ATOM   18138 N N   . GLY E 1 342 ? 3.93669   -54.21355 -18.33136 1.000 122.65418 ? 342 GLY E N   1 
ATOM   18139 C CA  . GLY E 1 342 ? 2.91482   -53.19045 -18.46660 1.000 119.87227 ? 342 GLY E CA  1 
ATOM   18140 C C   . GLY E 1 342 ? 1.90190   -53.55047 -19.54267 1.000 123.59640 ? 342 GLY E C   1 
ATOM   18141 O O   . GLY E 1 342 ? 2.23895   -54.11363 -20.58356 1.000 126.88890 ? 342 GLY E O   1 
ATOM   18142 N N   . TRP E 1 343 ? 0.64191   -53.21730 -19.27584 1.000 123.46217 ? 343 TRP E N   1 
ATOM   18143 C CA  . TRP E 1 343 ? -0.45602  -53.46429 -20.20794 1.000 127.13630 ? 343 TRP E CA  1 
ATOM   18144 C C   . TRP E 1 343 ? -0.72479  -52.17435 -20.97212 1.000 124.14383 ? 343 TRP E C   1 
ATOM   18145 O O   . TRP E 1 343 ? -1.39875  -51.27221 -20.46930 1.000 121.30928 ? 343 TRP E O   1 
ATOM   18146 C CB  . TRP E 1 343 ? -1.70515  -53.93606 -19.47302 1.000 129.61554 ? 343 TRP E CB  1 
ATOM   18147 C CG  . TRP E 1 343 ? -1.59937  -55.31201 -18.90985 1.000 133.70814 ? 343 TRP E CG  1 
ATOM   18148 C CD1 . TRP E 1 343 ? -0.60944  -56.22114 -19.13963 1.000 136.02420 ? 343 TRP E CD1 1 
ATOM   18149 C CD2 . TRP E 1 343 ? -2.52753  -55.94380 -18.02188 1.000 136.39267 ? 343 TRP E CD2 1 
ATOM   18150 N NE1 . TRP E 1 343 ? -0.86065  -57.38003 -18.44552 1.000 139.91151 ? 343 TRP E NE1 1 
ATOM   18151 C CE2 . TRP E 1 343 ? -2.03371  -57.23582 -17.75167 1.000 140.17997 ? 343 TRP E CE2 1 
ATOM   18152 C CE3 . TRP E 1 343 ? -3.72756  -55.54160 -17.42806 1.000 136.30582 ? 343 TRP E CE3 1 
ATOM   18153 C CZ2 . TRP E 1 343 ? -2.69790  -58.12865 -16.91264 1.000 143.73829 ? 343 TRP E CZ2 1 
ATOM   18154 C CZ3 . TRP E 1 343 ? -4.38575  -56.42943 -16.59603 1.000 139.91941 ? 343 TRP E CZ3 1 
ATOM   18155 C CH2 . TRP E 1 343 ? -3.86992  -57.70646 -16.34482 1.000 143.51984 ? 343 TRP E CH2 1 
ATOM   18156 N N   . GLN E 1 344 ? -0.19465  -52.08655 -22.19407 1.000 125.16238 ? 344 GLN E N   1 
ATOM   18157 C CA  . GLN E 1 344 ? -0.46043  -50.91661 -23.02224 1.000 123.83064 ? 344 GLN E CA  1 
ATOM   18158 C C   . GLN E 1 344 ? -1.92937  -50.83050 -23.41741 1.000 125.81509 ? 344 GLN E C   1 
ATOM   18159 O O   . GLN E 1 344 ? -2.44322  -49.72947 -23.65360 1.000 123.53323 ? 344 GLN E O   1 
ATOM   18160 C CB  . GLN E 1 344 ? 0.42071   -50.94086 -24.27214 1.000 124.37017 ? 344 GLN E CB  1 
ATOM   18161 C CG  . GLN E 1 344 ? 1.90666   -51.10999 -23.99495 1.000 122.56733 ? 344 GLN E CG  1 
ATOM   18162 C CD  . GLN E 1 344 ? 2.75686   -50.10517 -24.74997 1.000 119.76436 ? 344 GLN E CD  1 
ATOM   18163 O OE1 . GLN E 1 344 ? 2.25102   -49.10418 -25.25615 1.000 118.80635 ? 344 GLN E OE1 1 
ATOM   18164 N NE2 . GLN E 1 344 ? 4.05484   -50.37333 -24.83380 1.000 119.69856 ? 344 GLN E NE2 1 
ATOM   18165 N N   . GLY E 1 345 ? -2.62149  -51.97143 -23.48435 1.000 122.20149 ? 345 GLY E N   1 
ATOM   18166 C CA  . GLY E 1 345 ? -4.00644  -51.97033 -23.92251 1.000 124.10172 ? 345 GLY E CA  1 
ATOM   18167 C C   . GLY E 1 345 ? -4.95748  -51.30911 -22.94569 1.000 125.62559 ? 345 GLY E C   1 
ATOM   18168 O O   . GLY E 1 345 ? -5.94736  -50.70005 -23.35987 1.000 128.81544 ? 345 GLY E O   1 
ATOM   18169 N N   . MET E 1 346 ? -4.68263  -51.42499 -21.64664 1.000 125.23607 ? 346 MET E N   1 
ATOM   18170 C CA  . MET E 1 346 ? -5.52868  -50.79878 -20.63781 1.000 119.75910 ? 346 MET E CA  1 
ATOM   18171 C C   . MET E 1 346 ? -5.57449  -49.28879 -20.83899 1.000 123.21477 ? 346 MET E C   1 
ATOM   18172 O O   . MET E 1 346 ? -4.53440  -48.63592 -20.96095 1.000 119.46696 ? 346 MET E O   1 
ATOM   18173 C CB  . MET E 1 346 ? -5.00887  -51.12767 -19.24072 1.000 116.66662 ? 346 MET E CB  1 
ATOM   18174 C CG  . MET E 1 346 ? -5.88493  -50.60344 -18.12087 1.000 120.27758 ? 346 MET E CG  1 
ATOM   18175 S SD  . MET E 1 346 ? -5.89921  -51.70327 -16.69475 1.000 126.59939 ? 346 MET E SD  1 
ATOM   18176 C CE  . MET E 1 346 ? -4.14727  -52.01844 -16.49452 1.000 116.27447 ? 346 MET E CE  1 
ATOM   18177 N N   . VAL E 1 347 ? -6.78542  -48.73366 -20.86919 1.000 124.22016 ? 347 VAL E N   1 
ATOM   18178 C CA  . VAL E 1 347 ? -6.96023  -47.31768 -21.17338 1.000 125.55190 ? 347 VAL E CA  1 
ATOM   18179 C C   . VAL E 1 347 ? -7.84927  -46.64446 -20.13656 1.000 124.52809 ? 347 VAL E C   1 
ATOM   18180 O O   . VAL E 1 347 ? -7.99314  -45.41744 -20.13471 1.000 125.00709 ? 347 VAL E O   1 
ATOM   18181 C CB  . VAL E 1 347 ? -7.54305  -47.12478 -22.58647 1.000 126.97575 ? 347 VAL E CB  1 
ATOM   18182 C CG1 . VAL E 1 347 ? -6.45295  -47.27302 -23.63733 1.000 126.78625 ? 347 VAL E CG1 1 
ATOM   18183 C CG2 . VAL E 1 347 ? -8.67614  -48.10868 -22.83548 1.000 128.41803 ? 347 VAL E CG2 1 
ATOM   18184 N N   . ASP E 1 348 ? -8.44746  -47.43029 -19.24453 1.000 123.35426 ? 348 ASP E N   1 
ATOM   18185 C CA  . ASP E 1 348 ? -9.44150  -46.90607 -18.31670 1.000 123.85169 ? 348 ASP E CA  1 
ATOM   18186 C C   . ASP E 1 348 ? -8.92964  -46.74596 -16.88866 1.000 127.03628 ? 348 ASP E C   1 
ATOM   18187 O O   . ASP E 1 348 ? -9.70870  -46.35377 -16.01380 1.000 124.98341 ? 348 ASP E O   1 
ATOM   18188 C CB  . ASP E 1 348 ? -10.68660 -47.80093 -18.32273 1.000 125.50452 ? 348 ASP E CB  1 
ATOM   18189 C CG  . ASP E 1 348 ? -10.36680 -49.24693 -18.00553 1.000 129.70503 ? 348 ASP E CG  1 
ATOM   18190 O OD1 . ASP E 1 348 ? -9.28680  -49.71910 -18.41835 1.000 129.14180 ? 348 ASP E OD1 1 
ATOM   18191 O OD2 . ASP E 1 348 ? -11.19394 -49.91076 -17.34354 1.000 132.35008 ? 348 ASP E OD2 1 
ATOM   18192 N N   . GLY E 1 349 ? -7.65770  -47.01907 -16.62449 1.000 122.34362 ? 349 GLY E N   1 
ATOM   18193 C CA  . GLY E 1 349 ? -7.15583  -46.84997 -15.27445 1.000 114.98747 ? 349 GLY E CA  1 
ATOM   18194 C C   . GLY E 1 349 ? -5.69689  -47.23612 -15.16525 1.000 114.51373 ? 349 GLY E C   1 
ATOM   18195 O O   . GLY E 1 349 ? -5.03681  -47.54531 -16.15914 1.000 119.42748 ? 349 GLY E O   1 
ATOM   18196 N N   . TRP E 1 350 ? -5.20602  -47.21302 -13.92320 1.000 108.87621 ? 350 TRP E N   1 
ATOM   18197 C CA  . TRP E 1 350 ? -3.81709  -47.53514 -13.61400 1.000 105.71267 ? 350 TRP E CA  1 
ATOM   18198 C C   . TRP E 1 350 ? -3.62130  -49.00612 -13.26581 1.000 104.24671 ? 350 TRP E C   1 
ATOM   18199 O O   . TRP E 1 350 ? -2.63832  -49.61928 -13.69563 1.000 103.44925 ? 350 TRP E O   1 
ATOM   18200 C CB  . TRP E 1 350 ? -3.32113  -46.66706 -12.45405 1.000 103.53083 ? 350 TRP E CB  1 
ATOM   18201 C CG  . TRP E 1 350 ? -2.97893  -45.25714 -12.83618 1.000 103.10710 ? 350 TRP E CG  1 
ATOM   18202 C CD1 . TRP E 1 350 ? -3.12773  -44.67827 -14.06226 1.000 106.10746 ? 350 TRP E CD1 1 
ATOM   18203 C CD2 . TRP E 1 350 ? -2.41891  -44.25211 -11.98323 1.000 100.28834 ? 350 TRP E CD2 1 
ATOM   18204 N NE1 . TRP E 1 350 ? -2.70059  -43.37331 -14.02437 1.000 105.45738 ? 350 TRP E NE1 1 
ATOM   18205 C CE2 . TRP E 1 350 ? -2.25970  -43.08721 -12.75835 1.000 101.81221 ? 350 TRP E CE2 1 
ATOM   18206 C CE3 . TRP E 1 350 ? -2.03806  -44.22399 -10.63819 1.000 96.46683  ? 350 TRP E CE3 1 
ATOM   18207 C CZ2 . TRP E 1 350 ? -1.73763  -41.90721 -12.23443 1.000 99.55141  ? 350 TRP E CZ2 1 
ATOM   18208 C CZ3 . TRP E 1 350 ? -1.51899  -43.05199 -10.12027 1.000 95.87992  ? 350 TRP E CZ3 1 
ATOM   18209 C CH2 . TRP E 1 350 ? -1.37277  -41.91010 -10.91539 1.000 95.62199  ? 350 TRP E CH2 1 
ATOM   18210 N N   . TYR E 1 351 ? -4.53145  -49.58093 -12.48384 1.000 104.16249 ? 351 TYR E N   1 
ATOM   18211 C CA  . TYR E 1 351 ? -4.47464  -50.98189 -12.08767 1.000 104.63360 ? 351 TYR E CA  1 
ATOM   18212 C C   . TYR E 1 351 ? -5.70766  -51.68782 -12.63173 1.000 106.27853 ? 351 TYR E C   1 
ATOM   18213 O O   . TYR E 1 351 ? -6.82162  -51.16668 -12.51391 1.000 111.21860 ? 351 TYR E O   1 
ATOM   18214 C CB  . TYR E 1 351 ? -4.42083  -51.12272 -10.56365 1.000 103.15184 ? 351 TYR E CB  1 
ATOM   18215 C CG  . TYR E 1 351 ? -3.50480  -50.14074 -9.85766  1.000 100.24886 ? 351 TYR E CG  1 
ATOM   18216 C CD1 . TYR E 1 351 ? -2.12481  -50.27890 -9.91250  1.000 96.18258  ? 351 TYR E CD1 1 
ATOM   18217 C CD2 . TYR E 1 351 ? -4.02776  -49.08459 -9.12085  1.000 97.02479  ? 351 TYR E CD2 1 
ATOM   18218 C CE1 . TYR E 1 351 ? -1.29078  -49.38691 -9.25851  1.000 93.31382  ? 351 TYR E CE1 1 
ATOM   18219 C CE2 . TYR E 1 351 ? -3.20274  -48.19061 -8.46586  1.000 94.19814  ? 351 TYR E CE2 1 
ATOM   18220 C CZ  . TYR E 1 351 ? -1.83575  -48.34577 -8.53769  1.000 92.16631  ? 351 TYR E CZ  1 
ATOM   18221 O OH  . TYR E 1 351 ? -1.01572  -47.45478 -7.88370  1.000 90.21871  ? 351 TYR E OH  1 
ATOM   18222 N N   . GLY E 1 352 ? -5.52173  -52.86891 -13.21657 1.000 107.15495 ? 352 GLY E N   1 
ATOM   18223 C CA  . GLY E 1 352 ? -6.66573  -53.52285 -13.82062 1.000 109.87633 ? 352 GLY E CA  1 
ATOM   18224 C C   . GLY E 1 352 ? -6.50288  -55.01889 -13.96843 1.000 111.25544 ? 352 GLY E C   1 
ATOM   18225 O O   . GLY E 1 352 ? -5.44998  -55.59097 -13.67824 1.000 109.51050 ? 352 GLY E O   1 
ATOM   18226 N N   . TYR E 1 353 ? -7.58290  -55.64482 -14.43447 1.000 113.64784 ? 353 TYR E N   1 
ATOM   18227 C CA  . TYR E 1 353 ? -7.65503  -57.07884 -14.66631 1.000 114.39529 ? 353 TYR E CA  1 
ATOM   18228 C C   . TYR E 1 353 ? -7.82190  -57.36700 -16.15330 1.000 116.93507 ? 353 TYR E C   1 
ATOM   18229 O O   . TYR E 1 353 ? -8.46373  -56.60601 -16.88446 1.000 117.86413 ? 353 TYR E O   1 
ATOM   18230 C CB  . TYR E 1 353 ? -8.82419  -57.71262 -13.90437 1.000 115.23224 ? 353 TYR E CB  1 
ATOM   18231 C CG  . TYR E 1 353 ? -9.04228  -57.18843 -12.50345 1.000 113.25568 ? 353 TYR E CG  1 
ATOM   18232 C CD1 . TYR E 1 353 ? -9.86919  -56.09732 -12.26867 1.000 114.73218 ? 353 TYR E CD1 1 
ATOM   18233 C CD2 . TYR E 1 353 ? -8.44447  -57.80137 -11.41231 1.000 112.18450 ? 353 TYR E CD2 1 
ATOM   18234 C CE1 . TYR E 1 353 ? -10.07928 -55.62014 -10.98575 1.000 114.24264 ? 353 TYR E CE1 1 
ATOM   18235 C CE2 . TYR E 1 353 ? -8.64756  -57.33420 -10.12639 1.000 110.63432 ? 353 TYR E CE2 1 
ATOM   18236 C CZ  . TYR E 1 353 ? -9.46647  -56.24409 -9.91961  1.000 110.70011 ? 353 TYR E CZ  1 
ATOM   18237 O OH  . TYR E 1 353 ? -9.67056  -55.77591 -8.64069  1.000 111.76603 ? 353 TYR E OH  1 
ATOM   18238 N N   . HIS E 1 354 ? -7.24597  -58.48311 -16.59310 1.000 118.27997 ? 354 HIS E N   1 
ATOM   18239 C CA  . HIS E 1 354 ? -7.43388  -58.99825 -17.94406 1.000 121.05662 ? 354 HIS E CA  1 
ATOM   18240 C C   . HIS E 1 354 ? -8.00305  -60.40617 -17.84196 1.000 127.49160 ? 354 HIS E C   1 
ATOM   18241 O O   . HIS E 1 354 ? -7.36521  -61.29718 -17.27179 1.000 128.24959 ? 354 HIS E O   1 
ATOM   18242 C CB  . HIS E 1 354 ? -6.11979  -59.00149 -18.72692 1.000 121.41193 ? 354 HIS E CB  1 
ATOM   18243 C CG  . HIS E 1 354 ? -6.18574  -59.76963 -20.00883 1.000 124.50440 ? 354 HIS E CG  1 
ATOM   18244 N ND1 . HIS E 1 354 ? -7.15161  -59.53963 -20.96497 1.000 126.62308 ? 354 HIS E ND1 1 
ATOM   18245 C CD2 . HIS E 1 354 ? -5.40779  -60.76677 -20.49263 1.000 126.04932 ? 354 HIS E CD2 1 
ATOM   18246 C CE1 . HIS E 1 354 ? -6.96558  -60.36077 -21.98185 1.000 130.03664 ? 354 HIS E CE1 1 
ATOM   18247 N NE2 . HIS E 1 354 ? -5.91370  -61.11686 -21.72065 1.000 131.65000 ? 354 HIS E NE2 1 
ATOM   18248 N N   . HIS E 1 355 ? -9.19901  -60.60411 -18.38807 1.000 124.86760 ? 355 HIS E N   1 
ATOM   18249 C CA  . HIS E 1 355 ? -9.91216  -61.86901 -18.28000 1.000 126.63097 ? 355 HIS E CA  1 
ATOM   18250 C C   . HIS E 1 355 ? -9.86610  -62.60518 -19.61091 1.000 129.42078 ? 355 HIS E C   1 
ATOM   18251 O O   . HIS E 1 355 ? -10.08291 -62.00228 -20.66800 1.000 131.95003 ? 355 HIS E O   1 
ATOM   18252 C CB  . HIS E 1 355 ? -11.36118 -61.64080 -17.83819 1.000 127.09419 ? 355 HIS E CB  1 
ATOM   18253 C CG  . HIS E 1 355 ? -12.19899 -60.91983 -18.84837 1.000 128.77070 ? 355 HIS E CG  1 
ATOM   18254 N ND1 . HIS E 1 355 ? -12.87395 -61.57087 -19.85836 1.000 131.66842 ? 355 HIS E ND1 1 
ATOM   18255 C CD2 . HIS E 1 355 ? -12.47583 -59.60282 -19.00055 1.000 128.15484 ? 355 HIS E CD2 1 
ATOM   18256 C CE1 . HIS E 1 355 ? -13.52777 -60.68689 -20.59054 1.000 132.86593 ? 355 HIS E CE1 1 
ATOM   18257 N NE2 . HIS E 1 355 ? -13.30370 -59.48585 -20.09066 1.000 130.81042 ? 355 HIS E NE2 1 
ATOM   18258 N N   . SER E 1 356 ? -9.57524  -63.90320 -19.55373 1.000 139.25091 ? 356 SER E N   1 
ATOM   18259 C CA  . SER E 1 356 ? -9.55521  -64.78634 -20.72062 1.000 140.15628 ? 356 SER E CA  1 
ATOM   18260 C C   . SER E 1 356 ? -10.57036 -65.89820 -20.46660 1.000 137.51912 ? 356 SER E C   1 
ATOM   18261 O O   . SER E 1 356 ? -10.22354 -66.96518 -19.95344 1.000 135.37413 ? 356 SER E O   1 
ATOM   18262 C CB  . SER E 1 356 ? -8.15125  -65.35152 -20.97440 1.000 138.02181 ? 356 SER E CB  1 
ATOM   18263 O OG  . SER E 1 356 ? -7.16914  -64.32963 -20.96241 1.000 135.90050 ? 356 SER E OG  1 
ATOM   18264 N N   . ASN E 1 357 ? -11.82430 -65.64610 -20.82377 1.000 139.72991 ? 357 ASN E N   1 
ATOM   18265 C CA  . ASN E 1 357 ? -12.91442 -66.58796 -20.61078 1.000 140.31419 ? 357 ASN E CA  1 
ATOM   18266 C C   . ASN E 1 357 ? -13.53232 -66.98804 -21.94980 1.000 141.29589 ? 357 ASN E C   1 
ATOM   18267 O O   . ASN E 1 357 ? -13.12815 -66.51721 -23.01681 1.000 145.26215 ? 357 ASN E O   1 
ATOM   18268 C CB  . ASN E 1 357 ? -13.95747 -65.99973 -19.65097 1.000 140.07732 ? 357 ASN E CB  1 
ATOM   18269 C CG  . ASN E 1 357 ? -14.91328 -65.03070 -20.32818 1.000 140.00626 ? 357 ASN E CG  1 
ATOM   18270 O OD1 . ASN E 1 357 ? -14.54310 -64.31285 -21.25523 1.000 138.84033 ? 357 ASN E OD1 1 
ATOM   18271 N ND2 . ASN E 1 357 ? -16.15533 -65.00451 -19.85633 1.000 138.93771 ? 357 ASN E ND2 1 
ATOM   18272 N N   . GLU E 1 358 ? -14.52543 -67.87893 -21.87681 1.000 142.39339 ? 358 GLU E N   1 
ATOM   18273 C CA  . GLU E 1 358 ? -15.14035 -68.42400 -23.08481 1.000 145.44375 ? 358 GLU E CA  1 
ATOM   18274 C C   . GLU E 1 358 ? -15.80114 -67.34003 -23.92801 1.000 146.58600 ? 358 GLU E C   1 
ATOM   18275 O O   . GLU E 1 358 ? -15.81501 -67.43717 -25.16100 1.000 148.92312 ? 358 GLU E O   1 
ATOM   18276 C CB  . GLU E 1 358 ? -16.16051 -69.49984 -22.70580 1.000 146.83603 ? 358 GLU E CB  1 
ATOM   18277 C CG  . GLU E 1 358 ? -16.86146 -70.15990 -23.88480 1.000 150.05483 ? 358 GLU E CG  1 
ATOM   18278 C CD  . GLU E 1 358 ? -16.08052 -71.32906 -24.45558 1.000 151.34973 ? 358 GLU E CD  1 
ATOM   18279 O OE1 . GLU E 1 358 ? -15.02262 -71.67411 -23.89042 1.000 149.85481 ? 358 GLU E OE1 1 
ATOM   18280 O OE2 . GLU E 1 358 ? -16.53047 -71.90913 -25.46656 1.000 154.03952 ? 358 GLU E OE2 1 
ATOM   18281 N N   . GLN E 1 359 ? -16.34410 -66.29989 -23.28919 1.000 146.28596 ? 359 GLN E N   1 
ATOM   18282 C CA  . GLN E 1 359 ? -17.03990 -65.25690 -24.03639 1.000 148.82047 ? 359 GLN E CA  1 
ATOM   18283 C C   . GLN E 1 359 ? -16.08071 -64.41310 -24.86839 1.000 147.40452 ? 359 GLN E C   1 
ATOM   18284 O O   . GLN E 1 359 ? -16.43754 -63.97619 -25.96848 1.000 148.68625 ? 359 GLN E O   1 
ATOM   18285 C CB  . GLN E 1 359 ? -17.83691 -64.37070 -23.07759 1.000 145.93592 ? 359 GLN E CB  1 
ATOM   18286 C CG  . GLN E 1 359 ? -19.18601 -64.94850 -22.67667 1.000 146.82813 ? 359 GLN E CG  1 
ATOM   18287 C CD  . GLN E 1 359 ? -19.14624 -65.64735 -21.33258 1.000 145.12266 ? 359 GLN E CD  1 
ATOM   18288 O OE1 . GLN E 1 359 ? -18.38437 -66.59341 -21.13439 1.000 144.49890 ? 359 GLN E OE1 1 
ATOM   18289 N NE2 . GLN E 1 359 ? -19.97329 -65.18615 -20.40073 1.000 144.64103 ? 359 GLN E NE2 1 
ATOM   18290 N N   . GLY E 1 360 ? -14.87474 -64.17618 -24.37228 1.000 143.89620 ? 360 GLY E N   1 
ATOM   18291 C CA  . GLY E 1 360 ? -13.90257 -63.39437 -25.10626 1.000 143.73565 ? 360 GLY E CA  1 
ATOM   18292 C C   . GLY E 1 360 ? -12.78362 -62.93339 -24.19019 1.000 140.45368 ? 360 GLY E C   1 
ATOM   18293 O O   . GLY E 1 360 ? -12.67980 -63.35827 -23.04113 1.000 139.29038 ? 360 GLY E O   1 
ATOM   18294 N N   . SER E 1 361 ? -11.94647 -62.05355 -24.73520 1.000 140.06943 ? 361 SER E N   1 
ATOM   18295 C CA  . SER E 1 361 ? -10.82448 -61.47358 -24.00915 1.000 137.12170 ? 361 SER E CA  1 
ATOM   18296 C C   . SER E 1 361 ? -11.02533 -59.96955 -23.90035 1.000 135.87155 ? 361 SER E C   1 
ATOM   18297 O O   . SER E 1 361 ? -11.35215 -59.31163 -24.89346 1.000 137.78757 ? 361 SER E O   1 
ATOM   18298 C CB  . SER E 1 361 ? -9.49444  -61.78481 -24.70296 1.000 137.77705 ? 361 SER E CB  1 
ATOM   18299 O OG  . SER E 1 361 ? -9.01562  -63.06882 -24.33976 1.000 137.87706 ? 361 SER E OG  1 
ATOM   18300 N N   . GLY E 1 362 ? -10.82840 -59.42643 -22.69739 1.000 132.83435 ? 362 GLY E N   1 
ATOM   18301 C CA  . GLY E 1 362 ? -11.05127 -58.01238 -22.47258 1.000 131.51577 ? 362 GLY E CA  1 
ATOM   18302 C C   . GLY E 1 362 ? -10.18533 -57.47134 -21.35455 1.000 128.04430 ? 362 GLY E C   1 
ATOM   18303 O O   . GLY E 1 362 ? -9.59950  -58.21732 -20.56739 1.000 126.62834 ? 362 GLY E O   1 
ATOM   18304 N N   . TYR E 1 363 ? -10.11819 -56.14335 -21.29969 1.000 126.83363 ? 363 TYR E N   1 
ATOM   18305 C CA  . TYR E 1 363 ? -9.35423  -55.41631 -20.29369 1.000 124.69127 ? 363 TYR E CA  1 
ATOM   18306 C C   . TYR E 1 363 ? -10.28921 -54.48812 -19.53191 1.000 124.09119 ? 363 TYR E C   1 
ATOM   18307 O O   . TYR E 1 363 ? -11.11206 -53.79510 -20.14008 1.000 128.20748 ? 363 TYR E O   1 
ATOM   18308 C CB  . TYR E 1 363 ? -8.22206  -54.60751 -20.93766 1.000 125.32818 ? 363 TYR E CB  1 
ATOM   18309 C CG  . TYR E 1 363 ? -6.98911  -55.40969 -21.29943 1.000 125.70981 ? 363 TYR E CG  1 
ATOM   18310 C CD1 . TYR E 1 363 ? -6.93306  -56.14484 -22.47634 1.000 129.76819 ? 363 TYR E CD1 1 
ATOM   18311 C CD2 . TYR E 1 363 ? -5.87120  -55.40872 -20.47431 1.000 124.80444 ? 363 TYR E CD2 1 
ATOM   18312 C CE1 . TYR E 1 363 ? -5.80411  -56.87200 -22.81213 1.000 132.70802 ? 363 TYR E CE1 1 
ATOM   18313 C CE2 . TYR E 1 363 ? -4.73725  -56.13088 -20.80210 1.000 126.72572 ? 363 TYR E CE2 1 
ATOM   18314 C CZ  . TYR E 1 363 ? -4.70920  -56.86102 -21.97201 1.000 131.17625 ? 363 TYR E CZ  1 
ATOM   18315 O OH  . TYR E 1 363 ? -3.58424  -57.58119 -22.30380 1.000 131.68158 ? 363 TYR E OH  1 
ATOM   18316 N N   . ALA E 1 364 ? -10.15935 -54.47298 -18.20689 1.000 121.86461 ? 364 ALA E N   1 
ATOM   18317 C CA  . ALA E 1 364 ? -10.93035 -53.57179 -17.36309 1.000 121.78829 ? 364 ALA E CA  1 
ATOM   18318 C C   . ALA E 1 364 ? -10.11845 -53.26074 -16.11303 1.000 119.17482 ? 364 ALA E C   1 
ATOM   18319 O O   . ALA E 1 364 ? -9.31359  -54.07977 -15.66185 1.000 118.84056 ? 364 ALA E O   1 
ATOM   18320 C CB  . ALA E 1 364 ? -12.29245 -54.16560 -16.98817 1.000 126.03090 ? 364 ALA E CB  1 
ATOM   18321 N N   . ALA E 1 365 ? -10.34238 -52.07365 -15.55420 1.000 118.64054 ? 365 ALA E N   1 
ATOM   18322 C CA  . ALA E 1 365 ? -9.51444  -51.55461 -14.47716 1.000 115.77967 ? 365 ALA E CA  1 
ATOM   18323 C C   . ALA E 1 365 ? -10.30757 -51.43037 -13.18227 1.000 116.07971 ? 365 ALA E C   1 
ATOM   18324 O O   . ALA E 1 365 ? -11.53957 -51.36324 -13.18141 1.000 118.82477 ? 365 ALA E O   1 
ATOM   18325 C CB  . ALA E 1 365 ? -8.91425  -50.19272 -14.85026 1.000 115.91390 ? 365 ALA E CB  1 
ATOM   18326 N N   . ASP E 1 366 ? -9.57169  -51.39433 -12.07219 1.000 112.77405 ? 366 ASP E N   1 
ATOM   18327 C CA  . ASP E 1 366 ? -10.14083 -51.26811 -10.73627 1.000 111.21070 ? 366 ASP E CA  1 
ATOM   18328 C C   . ASP E 1 366 ? -10.12971 -49.79906 -10.32844 1.000 111.18702 ? 366 ASP E C   1 
ATOM   18329 O O   . ASP E 1 366 ? -9.06265  -49.18317 -10.24439 1.000 109.03149 ? 366 ASP E O   1 
ATOM   18330 C CB  . ASP E 1 366 ? -9.35403  -52.10808 -9.73108  1.000 107.71818 ? 366 ASP E CB  1 
ATOM   18331 C CG  . ASP E 1 366 ? -10.16721 -52.46184 -8.50413  1.000 111.62391 ? 366 ASP E CG  1 
ATOM   18332 O OD1 . ASP E 1 366 ? -11.40221 -52.60972 -8.63125  1.000 115.90074 ? 366 ASP E OD1 1 
ATOM   18333 O OD2 . ASP E 1 366 ? -9.57234  -52.58478 -7.41305  1.000 109.44733 ? 366 ASP E OD2 1 
ATOM   18334 N N   . LYS E 1 367 ? -11.31568 -49.24690 -10.06363 1.000 88.98172  ? 367 LYS E N   1 
ATOM   18335 C CA  . LYS E 1 367 ? -11.41355 -47.81685 -9.78381  1.000 90.60034  ? 367 LYS E CA  1 
ATOM   18336 C C   . LYS E 1 367 ? -10.89867 -47.47275 -8.39080  1.000 87.86843  ? 367 LYS E C   1 
ATOM   18337 O O   . LYS E 1 367 ? -10.18557 -46.47681 -8.22183  1.000 88.99225  ? 367 LYS E O   1 
ATOM   18338 C CB  . LYS E 1 367 ? -12.85648 -47.34371 -9.95503  1.000 93.80072  ? 367 LYS E CB  1 
ATOM   18339 C CG  . LYS E 1 367 ? -13.23528 -47.01184 -11.39211 1.000 95.44302  ? 367 LYS E CG  1 
ATOM   18340 C CD  . LYS E 1 367 ? -12.30210 -45.95401 -11.96613 1.000 98.37758  ? 367 LYS E CD  1 
ATOM   18341 C CE  . LYS E 1 367 ? -12.74890 -45.49712 -13.34523 1.000 91.81890  ? 367 LYS E CE  1 
ATOM   18342 N NZ  . LYS E 1 367 ? -11.85372 -44.43729 -13.88926 1.000 90.21608  ? 367 LYS E NZ  1 
ATOM   18343 N N   . GLU E 1 368 ? -11.25187 -48.27159 -7.37874  1.000 88.75801  ? 368 GLU E N   1 
ATOM   18344 C CA  . GLU E 1 368 ? -10.86198 -47.93547 -6.01174  1.000 88.10267  ? 368 GLU E CA  1 
ATOM   18345 C C   . GLU E 1 368 ? -9.34699  -47.89862 -5.86857  1.000 88.18689  ? 368 GLU E C   1 
ATOM   18346 O O   . GLU E 1 368 ? -8.78695  -46.94762 -5.31062  1.000 86.86568  ? 368 GLU E O   1 
ATOM   18347 C CB  . GLU E 1 368 ? -11.46620 -48.92629 -5.01669  1.000 86.55775  ? 368 GLU E CB  1 
ATOM   18348 C CG  . GLU E 1 368 ? -11.51230 -48.38512 -3.58976  1.000 91.01354  ? 368 GLU E CG  1 
ATOM   18349 C CD  . GLU E 1 368 ? -10.88452 -49.32307 -2.57458  1.000 95.90097  ? 368 GLU E CD  1 
ATOM   18350 O OE1 . GLU E 1 368 ? -9.98156  -50.09621 -2.95739  1.000 100.14622 ? 368 GLU E OE1 1 
ATOM   18351 O OE2 . GLU E 1 368 ? -11.28664 -49.27989 -1.39163  1.000 92.47425  ? 368 GLU E OE2 1 
ATOM   18352 N N   . SER E 1 369 ? -8.66405  -48.92776 -6.37338  1.000 86.41299  ? 369 SER E N   1 
ATOM   18353 C CA  . SER E 1 369 ? -7.20606  -48.94491 -6.30921  1.000 89.86867  ? 369 SER E CA  1 
ATOM   18354 C C   . SER E 1 369 ? -6.60584  -47.78407 -7.09328  1.000 89.03962  ? 369 SER E C   1 
ATOM   18355 O O   . SER E 1 369 ? -5.61683  -47.17813 -6.66225  1.000 88.01845  ? 369 SER E O   1 
ATOM   18356 C CB  . SER E 1 369 ? -6.67715  -50.28203 -6.83000  1.000 89.09226  ? 369 SER E CB  1 
ATOM   18357 O OG  . SER E 1 369 ? -5.32521  -50.48014 -6.45283  1.000 93.63491  ? 369 SER E OG  1 
ATOM   18358 N N   . THR E 1 370 ? -7.19968  -47.44714 -8.24039  1.000 87.54734  ? 370 THR E N   1 
ATOM   18359 C CA  . THR E 1 370 ? -6.65947  -46.37630 -9.07145  1.000 82.23091  ? 370 THR E CA  1 
ATOM   18360 C C   . THR E 1 370 ? -6.89339  -45.01020 -8.43564  1.000 82.52042  ? 370 THR E C   1 
ATOM   18361 O O   . THR E 1 370 ? -5.96831  -44.19529 -8.33863  1.000 82.38883  ? 370 THR E O   1 
ATOM   18362 C CB  . THR E 1 370 ? -7.27832  -46.43539 -10.46952 1.000 84.38643  ? 370 THR E CB  1 
ATOM   18363 O OG1 . THR E 1 370 ? -6.77537  -47.58053 -11.16833 1.000 86.59459  ? 370 THR E OG1 1 
ATOM   18364 C CG2 . THR E 1 370 ? -6.94010  -45.18252 -11.25963 1.000 87.12887  ? 370 THR E CG2 1 
ATOM   18365 N N   . GLN E 1 371 ? -8.12241  -44.74301 -7.98681  1.000 83.25472  ? 371 GLN E N   1 
ATOM   18366 C CA  . GLN E 1 371 ? -8.44432  -43.41391 -7.47200  1.000 81.17552  ? 371 GLN E CA  1 
ATOM   18367 C C   . GLN E 1 371 ? -7.68643  -43.10984 -6.18495  1.000 80.37543  ? 371 GLN E C   1 
ATOM   18368 O O   . GLN E 1 371 ? -7.29233  -41.96086 -5.95304  1.000 85.65764  ? 371 GLN E O   1 
ATOM   18369 C CB  . GLN E 1 371 ? -9.95033  -43.27872 -7.25218  1.000 86.78146  ? 371 GLN E CB  1 
ATOM   18370 C CG  . GLN E 1 371 ? -10.37823 -41.89162 -6.79139  1.000 84.73384  ? 371 GLN E CG  1 
ATOM   18371 C CD  . GLN E 1 371 ? -10.48499 -40.89974 -7.93552  1.000 86.64723  ? 371 GLN E CD  1 
ATOM   18372 O OE1 . GLN E 1 371 ? -10.44990 -41.27688 -9.10747  1.000 88.87118  ? 371 GLN E OE1 1 
ATOM   18373 N NE2 . GLN E 1 371 ? -10.61589 -39.62169 -7.59868  1.000 85.26285  ? 371 GLN E NE2 1 
ATOM   18374 N N   . LYS E 1 372 ? -7.47863  -44.11577 -5.33281  1.000 76.49338  ? 372 LYS E N   1 
ATOM   18375 C CA  . LYS E 1 372 ? -6.65774  -43.90072 -4.14474  1.000 74.88793  ? 372 LYS E CA  1 
ATOM   18376 C C   . LYS E 1 372 ? -5.24665  -43.47592 -4.53064  1.000 73.54829  ? 372 LYS E C   1 
ATOM   18377 O O   . LYS E 1 372 ? -4.67262  -42.56891 -3.91768  1.000 73.72200  ? 372 LYS E O   1 
ATOM   18378 C CB  . LYS E 1 372 ? -6.61798  -45.16662 -3.28859  1.000 76.57760  ? 372 LYS E CB  1 
ATOM   18379 C CG  . LYS E 1 372 ? -7.95609  -45.56640 -2.68769  1.000 83.76004  ? 372 LYS E CG  1 
ATOM   18380 C CD  . LYS E 1 372 ? -7.81530  -46.02425 -1.24662  1.000 85.49709  ? 372 LYS E CD  1 
ATOM   18381 C CE  . LYS E 1 372 ? -9.15341  -46.48604 -0.68572  1.000 85.46814  ? 372 LYS E CE  1 
ATOM   18382 N NZ  . LYS E 1 372 ? -9.84338  -45.41987 0.09108   1.000 83.01258  ? 372 LYS E NZ  1 
ATOM   18383 N N   . ALA E 1 373 ? -4.68161  -44.10910 -5.55950  1.000 74.60895  ? 373 ALA E N   1 
ATOM   18384 C CA  . ALA E 1 373 ? -3.33052  -43.77330 -5.99339  1.000 74.29575  ? 373 ALA E CA  1 
ATOM   18385 C C   . ALA E 1 373 ? -3.27230  -42.36538 -6.57255  1.000 76.18808  ? 373 ALA E C   1 
ATOM   18386 O O   . ALA E 1 373 ? -2.50326  -41.52141 -6.09956  1.000 79.12264  ? 373 ALA E O   1 
ATOM   18387 C CB  . ALA E 1 373 ? -2.83552  -44.80148 -7.01222  1.000 79.11738  ? 373 ALA E CB  1 
ATOM   18388 N N   . ILE E 1 374 ? -4.08916  -42.08741 -7.59567  1.000 75.25376  ? 374 ILE E N   1 
ATOM   18389 C CA  . ILE E 1 374 ? -4.02694  -40.78649 -8.26182  1.000 75.51695  ? 374 ILE E CA  1 
ATOM   18390 C C   . ILE E 1 374 ? -4.29393  -39.65535 -7.27798  1.000 75.16691  ? 374 ILE E C   1 
ATOM   18391 O O   . ILE E 1 374 ? -3.71279  -38.57143 -7.39904  1.000 76.21966  ? 374 ILE E O   1 
ATOM   18392 C CB  . ILE E 1 374 ? -4.99480  -40.73153 -9.46693  1.000 79.50953  ? 374 ILE E CB  1 
ATOM   18393 C CG1 . ILE E 1 374 ? -6.44783  -40.56531 -9.01211  1.000 85.87345  ? 374 ILE E CG1 1 
ATOM   18394 C CG2 . ILE E 1 374 ? -4.84184  -41.96265 -10.34377 1.000 81.57820  ? 374 ILE E CG2 1 
ATOM   18395 C CD1 . ILE E 1 374 ? -7.43069  -40.38234 -10.15024 1.000 82.03089  ? 374 ILE E CD1 1 
ATOM   18396 N N   . ASP E 1 375 ? -5.15306  -39.88614 -6.28205  1.000 75.41167  ? 375 ASP E N   1 
ATOM   18397 C CA  . ASP E 1 375 ? -5.38706  -38.86599 -5.26619  1.000 74.97741  ? 375 ASP E CA  1 
ATOM   18398 C C   . ASP E 1 375 ? -4.20515  -38.75201 -4.31508  1.000 75.59591  ? 375 ASP E C   1 
ATOM   18399 O O   . ASP E 1 375 ? -3.93609  -37.66598 -3.78917  1.000 74.09836  ? 375 ASP E O   1 
ATOM   18400 C CB  . ASP E 1 375 ? -6.66718  -39.17776 -4.49330  1.000 73.66410  ? 375 ASP E CB  1 
ATOM   18401 C CG  . ASP E 1 375 ? -7.91606  -38.94972 -5.32046  1.000 83.60476  ? 375 ASP E CG  1 
ATOM   18402 O OD1 . ASP E 1 375 ? -7.78389  -38.54887 -6.49650  1.000 85.67343  ? 375 ASP E OD1 1 
ATOM   18403 O OD2 . ASP E 1 375 ? -9.02715  -39.17853 -4.79756  1.000 89.08963  ? 375 ASP E OD2 1 
ATOM   18404 N N   . GLY E 1 376 ? -3.49130  -39.85206 -4.08987  1.000 73.95360  ? 376 GLY E N   1 
ATOM   18405 C CA  . GLY E 1 376 ? -2.32039  -39.84209 -3.23974  1.000 70.29527  ? 376 GLY E CA  1 
ATOM   18406 C C   . GLY E 1 376 ? -1.11325  -39.22930 -3.91668  1.000 68.66086  ? 376 GLY E C   1 
ATOM   18407 O O   . GLY E 1 376 ? -0.43922  -38.37231 -3.33670  1.000 67.14226  ? 376 GLY E O   1 
ATOM   18408 N N   . VAL E 1 377 ? -0.83016  -39.65848 -5.14960  1.000 71.09273  ? 377 VAL E N   1 
ATOM   18409 C CA  . VAL E 1 377 ? 0.30598   -39.10069 -5.87753  1.000 67.80813  ? 377 VAL E CA  1 
ATOM   18410 C C   . VAL E 1 377 ? 0.08418   -37.62370 -6.16873  1.000 67.21595  ? 377 VAL E C   1 
ATOM   18411 O O   . VAL E 1 377 ? 1.04127   -36.84081 -6.20772  1.000 65.88948  ? 377 VAL E O   1 
ATOM   18412 C CB  . VAL E 1 377 ? 0.57204   -39.89987 -7.16841  1.000 69.69257  ? 377 VAL E CB  1 
ATOM   18413 C CG1 . VAL E 1 377 ? 1.92714   -39.53809 -7.73330  1.000 71.53489  ? 377 VAL E CG1 1 
ATOM   18414 C CG2 . VAL E 1 377 ? 0.51584   -41.38683 -6.89224  1.000 71.61911  ? 377 VAL E CG2 1 
ATOM   18415 N N   . THR E 1 378 ? -1.17176  -37.21359 -6.36692  1.000 68.00815  ? 378 THR E N   1 
ATOM   18416 C CA  . THR E 1 378 ? -1.45558  -35.79157 -6.53612  1.000 68.86878  ? 378 THR E CA  1 
ATOM   18417 C C   . THR E 1 378 ? -1.13864  -35.01746 -5.26317  1.000 71.56384  ? 378 THR E C   1 
ATOM   18418 O O   . THR E 1 378 ? -0.57551  -33.91753 -5.32124  1.000 73.60093  ? 378 THR E O   1 
ATOM   18419 C CB  . THR E 1 378 ? -2.91551  -35.57946 -6.93830  1.000 71.16116  ? 378 THR E CB  1 
ATOM   18420 O OG1 . THR E 1 378 ? -3.19646  -36.32457 -8.12925  1.000 72.69556  ? 378 THR E OG1 1 
ATOM   18421 C CG2 . THR E 1 378 ? -3.18832  -34.10746 -7.20051  1.000 72.31657  ? 378 THR E CG2 1 
ATOM   18422 N N   . ASN E 1 379 ? -1.48183  -35.57929 -4.10115  1.000 66.82643  ? 379 ASN E N   1 
ATOM   18423 C CA  . ASN E 1 379 ? -1.17589  -34.90417 -2.84619  1.000 65.36573  ? 379 ASN E CA  1 
ATOM   18424 C C   . ASN E 1 379 ? 0.32409   -34.82431 -2.60003  1.000 62.57856  ? 379 ASN E C   1 
ATOM   18425 O O   . ASN E 1 379 ? 0.78512   -33.89928 -1.92409  1.000 64.88146  ? 379 ASN E O   1 
ATOM   18426 C CB  . ASN E 1 379 ? -1.86610  -35.60696 -1.67918  1.000 67.74233  ? 379 ASN E CB  1 
ATOM   18427 C CG  . ASN E 1 379 ? -3.33907  -35.27579 -1.59439  1.000 72.75346  ? 379 ASN E CG  1 
ATOM   18428 O OD1 . ASN E 1 379 ? -3.90390  -34.66583 -2.50252  1.000 78.54889  ? 379 ASN E OD1 1 
ATOM   18429 N ND2 . ASN E 1 379 ? -3.97024  -35.66759 -0.49441  1.000 70.87166  ? 379 ASN E ND2 1 
ATOM   18430 N N   . LYS E 1 380 ? 1.09704   -35.77346 -3.12984  1.000 61.62581  ? 380 LYS E N   1 
ATOM   18431 C CA  . LYS E 1 380 ? 2.54904   -35.68260 -3.01769  1.000 60.28881  ? 380 LYS E CA  1 
ATOM   18432 C C   . LYS E 1 380 ? 3.08626   -34.53376 -3.86176  1.000 59.40186  ? 380 LYS E C   1 
ATOM   18433 O O   . LYS E 1 380 ? 3.92230   -33.74680 -3.40076  1.000 57.45163  ? 380 LYS E O   1 
ATOM   18434 C CB  . LYS E 1 380 ? 3.19594   -37.00372 -3.43346  1.000 59.89139  ? 380 LYS E CB  1 
ATOM   18435 C CG  . LYS E 1 380 ? 4.71096   -36.93191 -3.55630  1.000 59.87297  ? 380 LYS E CG  1 
ATOM   18436 C CD  . LYS E 1 380 ? 5.30586   -38.26302 -3.98308  1.000 62.83911  ? 380 LYS E CD  1 
ATOM   18437 C CE  . LYS E 1 380 ? 4.73265   -39.41586 -3.17701  1.000 63.05756  ? 380 LYS E CE  1 
ATOM   18438 N NZ  . LYS E 1 380 ? 5.63452   -40.60097 -3.19577  1.000 70.14262  ? 380 LYS E NZ  1 
ATOM   18439 N N   . VAL E 1 381 ? 2.61441   -34.42186 -5.10383  1.000 61.00205  ? 381 VAL E N   1 
ATOM   18440 C CA  . VAL E 1 381 ? 3.03763   -33.32100 -5.95991  1.000 62.01270  ? 381 VAL E CA  1 
ATOM   18441 C C   . VAL E 1 381 ? 2.48472   -31.99988 -5.44013  1.000 65.27625  ? 381 VAL E C   1 
ATOM   18442 O O   . VAL E 1 381 ? 3.16284   -30.96696 -5.48417  1.000 69.81890  ? 381 VAL E O   1 
ATOM   18443 C CB  . VAL E 1 381 ? 2.61276   -33.58713 -7.41593  1.000 62.55750  ? 381 VAL E CB  1 
ATOM   18444 C CG1 . VAL E 1 381 ? 2.99199   -32.41827 -8.30802  1.000 62.61014  ? 381 VAL E CG1 1 
ATOM   18445 C CG2 . VAL E 1 381 ? 3.25067   -34.86626 -7.91870  1.000 62.73910  ? 381 VAL E CG2 1 
ATOM   18446 N N   . ASN E 1 382 ? 1.25366   -32.00968 -4.92226  1.000 63.62868  ? 382 ASN E N   1 
ATOM   18447 C CA  . ASN E 1 382 ? 0.67174   -30.77456 -4.41247  1.000 65.87106  ? 382 ASN E CA  1 
ATOM   18448 C C   . ASN E 1 382 ? 1.31464   -30.34348 -3.09945  1.000 65.79736  ? 382 ASN E C   1 
ATOM   18449 O O   . ASN E 1 382 ? 1.41574   -29.14146 -2.83158  1.000 68.87668  ? 382 ASN E O   1 
ATOM   18450 C CB  . ASN E 1 382 ? -0.83830  -30.93137 -4.24062  1.000 68.92669  ? 382 ASN E CB  1 
ATOM   18451 C CG  . ASN E 1 382 ? -1.61411  -30.44243 -5.44676  1.000 73.00612  ? 382 ASN E CG  1 
ATOM   18452 O OD1 . ASN E 1 382 ? -1.09398  -30.41462 -6.56271  1.000 78.71470  ? 382 ASN E OD1 1 
ATOM   18453 N ND2 . ASN E 1 382 ? -2.86409  -30.05126 -5.22795  1.000 75.92752  ? 382 ASN E ND2 1 
ATOM   18454 N N   . SER E 1 383 ? 1.75544   -31.29443 -2.27229  1.000 63.03387  ? 383 SER E N   1 
ATOM   18455 C CA  . SER E 1 383 ? 2.39935   -30.92035 -1.01626  1.000 61.37841  ? 383 SER E CA  1 
ATOM   18456 C C   . SER E 1 383 ? 3.79443   -30.35753 -1.24517  1.000 60.49410  ? 383 SER E C   1 
ATOM   18457 O O   . SER E 1 383 ? 4.22945   -29.46650 -0.50823  1.000 61.49948  ? 383 SER E O   1 
ATOM   18458 C CB  . SER E 1 383 ? 2.46411   -32.11825 -0.07011  1.000 59.07550  ? 383 SER E CB  1 
ATOM   18459 O OG  . SER E 1 383 ? 1.16402   -32.59807 0.22880   1.000 62.47591  ? 383 SER E OG  1 
ATOM   18460 N N   . ILE E 1 384 ? 4.51149   -30.86373 -2.25103  1.000 58.69651  ? 384 ILE E N   1 
ATOM   18461 C CA  . ILE E 1 384 ? 5.81959   -30.30891 -2.58395  1.000 54.55128  ? 384 ILE E CA  1 
ATOM   18462 C C   . ILE E 1 384 ? 5.67180   -28.89496 -3.13414  1.000 56.07514  ? 384 ILE E C   1 
ATOM   18463 O O   . ILE E 1 384 ? 6.47787   -28.00602 -2.83415  1.000 55.19346  ? 384 ILE E O   1 
ATOM   18464 C CB  . ILE E 1 384 ? 6.54859   -31.23911 -3.57076  1.000 53.43799  ? 384 ILE E CB  1 
ATOM   18465 C CG1 . ILE E 1 384 ? 6.98137   -32.52308 -2.86157  1.000 53.39851  ? 384 ILE E CG1 1 
ATOM   18466 C CG2 . ILE E 1 384 ? 7.74474   -30.54532 -4.19771  1.000 52.12467  ? 384 ILE E CG2 1 
ATOM   18467 C CD1 . ILE E 1 384 ? 7.53836   -33.57725 -3.78738  1.000 53.51957  ? 384 ILE E CD1 1 
ATOM   18468 N N   . ILE E 1 385 ? 4.62792   -28.65994 -3.92928  1.000 59.69137  ? 385 ILE E N   1 
ATOM   18469 C CA  . ILE E 1 385 ? 4.38913   -27.32998 -4.48046  1.000 60.81255  ? 385 ILE E CA  1 
ATOM   18470 C C   . ILE E 1 385 ? 3.89111   -26.38180 -3.39663  1.000 65.26835  ? 385 ILE E C   1 
ATOM   18471 O O   . ILE E 1 385 ? 4.45221   -25.29883 -3.18969  1.000 69.21093  ? 385 ILE E O   1 
ATOM   18472 C CB  . ILE E 1 385 ? 3.39325   -27.40901 -5.65156  1.000 63.22337  ? 385 ILE E CB  1 
ATOM   18473 C CG1 . ILE E 1 385 ? 3.99429   -28.17921 -6.82741  1.000 61.38104  ? 385 ILE E CG1 1 
ATOM   18474 C CG2 . ILE E 1 385 ? 2.96445   -26.02001 -6.08277  1.000 68.35030  ? 385 ILE E CG2 1 
ATOM   18475 C CD1 . ILE E 1 385 ? 3.05741   -28.30025 -8.01049  1.000 63.92872  ? 385 ILE E CD1 1 
ATOM   18476 N N   . ASP E 1 386 ? 2.83399   -26.77960 -2.67970  1.000 67.06330  ? 386 ASP E N   1 
ATOM   18477 C CA  . ASP E 1 386 ? 2.09900   -25.83242 -1.84589  1.000 69.28199  ? 386 ASP E CA  1 
ATOM   18478 C C   . ASP E 1 386 ? 2.84890   -25.47735 -0.56885  1.000 68.67929  ? 386 ASP E C   1 
ATOM   18479 O O   . ASP E 1 386 ? 2.73597   -24.34628 -0.08399  1.000 74.58526  ? 386 ASP E O   1 
ATOM   18480 C CB  . ASP E 1 386 ? 0.71990   -26.39722 -1.50398  1.000 71.19011  ? 386 ASP E CB  1 
ATOM   18481 C CG  . ASP E 1 386 ? -0.17398  -26.53327 -2.72406  1.000 76.32757  ? 386 ASP E CG  1 
ATOM   18482 O OD1 . ASP E 1 386 ? 0.26118   -26.14245 -3.82706  1.000 79.67797  ? 386 ASP E OD1 1 
ATOM   18483 O OD2 . ASP E 1 386 ? -1.30805  -27.04213 -2.58313  1.000 73.75884  ? 386 ASP E OD2 1 
ATOM   18484 N N   . LYS E 1 387 ? 3.61173   -26.41637 -0.00465  1.000 66.02897  ? 387 LYS E N   1 
ATOM   18485 C CA  . LYS E 1 387 ? 4.26662   -26.16929 1.27639   1.000 65.34994  ? 387 LYS E CA  1 
ATOM   18486 C C   . LYS E 1 387 ? 5.38174   -25.13242 1.19339   1.000 67.71075  ? 387 LYS E C   1 
ATOM   18487 O O   . LYS E 1 387 ? 5.92567   -24.75236 2.23641   1.000 64.59459  ? 387 LYS E O   1 
ATOM   18488 C CB  . LYS E 1 387 ? 4.81941   -27.47729 1.84460   1.000 60.89414  ? 387 LYS E CB  1 
ATOM   18489 C CG  . LYS E 1 387 ? 4.74123   -27.58410 3.35861   1.000 61.35209  ? 387 LYS E CG  1 
ATOM   18490 C CD  . LYS E 1 387 ? 3.30317   -27.59288 3.85345   1.000 63.76028  ? 387 LYS E CD  1 
ATOM   18491 C CE  . LYS E 1 387 ? 2.55909   -28.82286 3.36951   1.000 63.98399  ? 387 LYS E CE  1 
ATOM   18492 N NZ  . LYS E 1 387 ? 1.12206   -28.77365 3.74435   1.000 67.78707  ? 387 LYS E NZ  1 
ATOM   18493 N N   . MET E 1 388 ? 5.73392   -24.66860 -0.00462  1.000 65.58418  ? 388 MET E N   1 
ATOM   18494 C CA  . MET E 1 388 ? 6.75005   -23.63373 -0.14063  1.000 65.11833  ? 388 MET E CA  1 
ATOM   18495 C C   . MET E 1 388 ? 6.19616   -22.27762 0.27715   1.000 69.72415  ? 388 MET E C   1 
ATOM   18496 O O   . MET E 1 388 ? 5.12625   -21.86256 -0.17702  1.000 72.59291  ? 388 MET E O   1 
ATOM   18497 C CB  . MET E 1 388 ? 7.26022   -23.56896 -1.57858  1.000 64.80514  ? 388 MET E CB  1 
ATOM   18498 C CG  . MET E 1 388 ? 8.64218   -24.16713 -1.77436  1.000 64.11821  ? 388 MET E CG  1 
ATOM   18499 S SD  . MET E 1 388 ? 9.94826   -22.99923 -1.33735  1.000 59.42818  ? 388 MET E SD  1 
ATOM   18500 C CE  . MET E 1 388 ? 9.39251   -21.53427 -2.20859  1.000 64.93937  ? 388 MET E CE  1 
ATOM   18501 N N   . ASN E 1 389 ? 6.93614   -21.58460 1.14015   1.000 70.02682  ? 389 ASN E N   1 
ATOM   18502 C CA  . ASN E 1 389 ? 6.56723   -20.25251 1.60595   1.000 77.37770  ? 389 ASN E CA  1 
ATOM   18503 C C   . ASN E 1 389 ? 7.31044   -19.22469 0.75791   1.000 76.62234  ? 389 ASN E C   1 
ATOM   18504 O O   . ASN E 1 389 ? 8.54144   -19.13282 0.81704   1.000 75.80646  ? 389 ASN E O   1 
ATOM   18505 C CB  . ASN E 1 389 ? 6.89509   -20.08437 3.08797   1.000 75.80646  ? 389 ASN E CB  1 
ATOM   18506 C CG  . ASN E 1 389 ? 6.63919   -18.67428 3.58577   1.000 81.02814  ? 389 ASN E CG  1 
ATOM   18507 O OD1 . ASN E 1 389 ? 5.60429   -18.07620 3.28559   1.000 82.92310  ? 389 ASN E OD1 1 
ATOM   18508 N ND2 . ASN E 1 389 ? 7.58416   -18.13430 4.34982   1.000 75.70381  ? 389 ASN E ND2 1 
ATOM   18509 N N   . THR E 1 390 ? 6.56561   -18.45770 -0.03026  1.000 74.15363  ? 390 THR E N   1 
ATOM   18510 C CA  . THR E 1 390 ? 7.13682   -17.42886 -0.88832  1.000 77.66194  ? 390 THR E CA  1 
ATOM   18511 C C   . THR E 1 390 ? 7.03889   -16.08077 -0.18448  1.000 77.56456  ? 390 THR E C   1 
ATOM   18512 O O   . THR E 1 390 ? 5.94090   -15.63361 0.16534   1.000 82.23091  ? 390 THR E O   1 
ATOM   18513 C CB  . THR E 1 390 ? 6.42598   -17.38894 -2.24140  1.000 84.92860  ? 390 THR E CB  1 
ATOM   18514 O OG1 . THR E 1 390 ? 5.01893   -17.58776 -2.05253  1.000 90.63981  ? 390 THR E OG1 1 
ATOM   18515 C CG2 . THR E 1 390 ? 6.96696   -18.47811 -3.15821  1.000 77.62773  ? 390 THR E CG2 1 
ATOM   18516 N N   . GLN E 1 391 ? 8.18594   -15.44187 0.02257   1.000 73.67989  ? 391 GLN E N   1 
ATOM   18517 C CA  . GLN E 1 391 ? 8.27401   -14.16080 0.70343   1.000 73.56145  ? 391 GLN E CA  1 
ATOM   18518 C C   . GLN E 1 391 ? 8.79523   -13.11197 -0.27164  1.000 72.28761  ? 391 GLN E C   1 
ATOM   18519 O O   . GLN E 1 391 ? 9.55530   -13.43016 -1.19052  1.000 73.52987  ? 391 GLN E O   1 
ATOM   18520 C CB  . GLN E 1 391 ? 9.19386   -14.26676 1.92654   1.000 73.76937  ? 391 GLN E CB  1 
ATOM   18521 C CG  . GLN E 1 391 ? 8.87384   -13.31559 3.06339   1.000 74.36681  ? 391 GLN E CG  1 
ATOM   18522 C CD  . GLN E 1 391 ? 9.49164   -13.76751 4.37352   1.000 75.28534  ? 391 GLN E CD  1 
ATOM   18523 O OE1 . GLN E 1 391 ? 9.91450   -14.91754 4.50870   1.000 73.70621  ? 391 GLN E OE1 1 
ATOM   18524 N NE2 . GLN E 1 391 ? 9.54864   -12.86540 5.34642   1.000 76.75920  ? 391 GLN E NE2 1 
ATOM   18525 N N   . PHE E 1 392 ? 8.37435   -11.86190 -0.07483  1.000 66.51061  ? 392 PHE E N   1 
ATOM   18526 C CA  . PHE E 1 392 ? 8.78557   -10.78905 -0.97491  1.000 65.52365  ? 392 PHE E CA  1 
ATOM   18527 C C   . PHE E 1 392 ? 10.30058  -10.64222 -0.97476  1.000 70.93745  ? 392 PHE E C   1 
ATOM   18528 O O   . PHE E 1 392 ? 10.93048  -10.54417 0.08230   1.000 68.87405  ? 392 PHE E O   1 
ATOM   18529 C CB  . PHE E 1 392 ? 8.13267   -9.46793  -0.57514  1.000 64.74197  ? 392 PHE E CB  1 
ATOM   18530 C CG  . PHE E 1 392 ? 8.21790   -8.40507  -1.63625  1.000 64.89462  ? 392 PHE E CG  1 
ATOM   18531 C CD1 . PHE E 1 392 ? 7.25502   -8.31708  -2.62937  1.000 68.26345  ? 392 PHE E CD1 1 
ATOM   18532 C CD2 . PHE E 1 392 ? 9.26800   -7.50119  -1.64724  1.000 66.05529  ? 392 PHE E CD2 1 
ATOM   18533 C CE1 . PHE E 1 392 ? 7.33024   -7.33920  -3.60948  1.000 71.22433  ? 392 PHE E CE1 1 
ATOM   18534 C CE2 . PHE E 1 392 ? 9.35122   -6.52231  -2.62535  1.000 73.16404  ? 392 PHE E CE2 1 
ATOM   18535 C CZ  . PHE E 1 392 ? 8.37934   -6.44132  -3.60747  1.000 71.22170  ? 392 PHE E CZ  1 
ATOM   18536 N N   . GLU E 1 393 ? 10.88172  -10.62543 -2.17070  1.000 73.40880  ? 393 GLU E N   1 
ATOM   18537 C CA  . GLU E 1 393 ? 12.32374  -10.59161 -2.35054  1.000 69.37148  ? 393 GLU E CA  1 
ATOM   18538 C C   . GLU E 1 393 ? 12.71496  -9.35474  -3.14564  1.000 69.62940  ? 393 GLU E C   1 
ATOM   18539 O O   . GLU E 1 393 ? 11.96511  -8.88576  -4.00678  1.000 70.91640  ? 393 GLU E O   1 
ATOM   18540 C CB  . GLU E 1 393 ? 12.81968  -11.85375 -3.07134  1.000 70.48477  ? 393 GLU E CB  1 
ATOM   18541 C CG  . GLU E 1 393 ? 12.66145  -13.13563 -2.26221  1.000 81.53609  ? 393 GLU E CG  1 
ATOM   18542 C CD  . GLU E 1 393 ? 12.55541  -14.37272 -3.14007  1.000 79.19897  ? 393 GLU E CD  1 
ATOM   18543 O OE1 . GLU E 1 393 ? 12.96755  -14.30291 -4.31804  1.000 72.89558  ? 393 GLU E OE1 1 
ATOM   18544 O OE2 . GLU E 1 393 ? 12.05124  -15.41061 -2.65301  1.000 70.49003  ? 393 GLU E OE2 1 
ATOM   18545 N N   . ALA E 1 394 ? 13.90099  -8.82784  -2.84257  1.000 65.39468  ? 394 ALA E N   1 
ATOM   18546 C CA  . ALA E 1 394 ? 14.47719  -7.69799  -3.56464  1.000 62.93386  ? 394 ALA E CA  1 
ATOM   18547 C C   . ALA E 1 394 ? 15.93520  -8.01619  -3.89444  1.000 64.91305  ? 394 ALA E C   1 
ATOM   18548 O O   . ALA E 1 394 ? 16.86224  -7.29025  -3.53343  1.000 69.30305  ? 394 ALA E O   1 
ATOM   18549 C CB  . ALA E 1 394 ? 14.35425  -6.40488  -2.76281  1.000 65.31309  ? 394 ALA E CB  1 
ATOM   18550 N N   . VAL E 1 395 ? 16.13415  -9.13829  -4.58729  1.000 60.50725  ? 395 VAL E N   1 
ATOM   18551 C CA  . VAL E 1 395 ? 17.47614  -9.56748  -4.95409  1.000 58.60966  ? 395 VAL E CA  1 
ATOM   18552 C C   . VAL E 1 395 ? 18.04036  -8.62767  -6.01014  1.000 61.33104  ? 395 VAL E C   1 
ATOM   18553 O O   . VAL E 1 395 ? 17.32451  -8.16869  -6.91027  1.000 71.12958  ? 395 VAL E O   1 
ATOM   18554 C CB  . VAL E 1 395 ? 17.45604  -11.02154 -5.45392  1.000 54.94606  ? 395 VAL E CB  1 
ATOM   18555 C CG1 . VAL E 1 395 ? 18.87001  -11.52872 -5.68471  1.000 53.80645  ? 395 VAL E CG1 1 
ATOM   18556 C CG2 . VAL E 1 395 ? 16.71983  -11.91334 -4.46090  1.000 63.72080  ? 395 VAL E CG2 1 
ATOM   18557 N N   . GLY E 1 396 ? 19.33138  -8.33180  -5.90103  1.000 57.54637  ? 396 GLY E N   1 
ATOM   18558 C CA  . GLY E 1 396 ? 19.97359  -7.41998  -6.82507  1.000 64.11558  ? 396 GLY E CA  1 
ATOM   18559 C C   . GLY E 1 396 ? 20.45365  -6.16495  -6.13016  1.000 71.07431  ? 396 GLY E C   1 
ATOM   18560 O O   . GLY E 1 396 ? 20.46683  -5.07902  -6.72129  1.000 74.98794  ? 396 GLY E O   1 
ATOM   18561 N N   . ARG E 1 397 ? 20.85049  -6.31084  -4.86810  1.000 69.61361  ? 397 ARG E N   1 
ATOM   18562 C CA  . ARG E 1 397 ? 21.30753  -5.17680  -4.07718  1.000 74.67474  ? 397 ARG E CA  1 
ATOM   18563 C C   . ARG E 1 397 ? 22.50868  -4.51001  -4.74213  1.000 67.89761  ? 397 ARG E C   1 
ATOM   18564 O O   . ARG E 1 397 ? 23.27769  -5.14318  -5.47197  1.000 68.23976  ? 397 ARG E O   1 
ATOM   18565 C CB  . ARG E 1 397 ? 21.66032  -5.63667  -2.66109  1.000 71.36119  ? 397 ARG E CB  1 
ATOM   18566 C CG  . ARG E 1 397 ? 20.55624  -5.39043  -1.64324  1.000 71.14011  ? 397 ARG E CG  1 
ATOM   18567 C CD  . ARG E 1 397 ? 20.61800  -6.39331  -0.50111  1.000 69.59519  ? 397 ARG E CD  1 
ATOM   18568 N NE  . ARG E 1 397 ? 20.63290  -7.77336  -0.97595  1.000 77.23294  ? 397 ARG E NE  1 
ATOM   18569 C CZ  . ARG E 1 397 ? 19.54784  -8.50427  -1.20199  1.000 76.80658  ? 397 ARG E CZ  1 
ATOM   18570 N NH1 . ARG E 1 397 ? 18.33288  -8.01012  -1.02718  1.000 77.61720  ? 397 ARG E NH1 1 
ATOM   18571 N NH2 . ARG E 1 397 ? 19.68575  -9.76233  -1.61482  1.000 62.33116  ? 397 ARG E NH2 1 
ATOM   18572 N N   . GLU E 1 398 ? 22.65879  -3.21200  -4.49526  1.000 59.70979  ? 398 GLU E N   1 
ATOM   18573 C CA  . GLU E 1 398 ? 23.69295  -2.41119  -5.13824  1.000 62.44696  ? 398 GLU E CA  1 
ATOM   18574 C C   . GLU E 1 398 ? 24.65890  -1.88117  -4.09020  1.000 63.10493  ? 398 GLU E C   1 
ATOM   18575 O O   . GLU E 1 398 ? 24.25387  -1.16702  -3.16632  1.000 62.35484  ? 398 GLU E O   1 
ATOM   18576 C CB  . GLU E 1 398 ? 23.08017  -1.26121  -5.93844  1.000 68.87931  ? 398 GLU E CB  1 
ATOM   18577 C CG  . GLU E 1 398 ? 22.25925  -1.71426  -7.13548  1.000 76.40916  ? 398 GLU E CG  1 
ATOM   18578 C CD  . GLU E 1 398 ? 22.53148  -0.87944  -8.37555  1.000 94.05338  ? 398 GLU E CD  1 
ATOM   18579 O OE1 . GLU E 1 398 ? 23.71254  -0.55460  -8.62846  1.000 95.48776  ? 398 GLU E OE1 1 
ATOM   18580 O OE2 . GLU E 1 398 ? 21.56760  -0.54942  -9.09969  1.000 90.84510  ? 398 GLU E OE2 1 
ATOM   18581 N N   . PHE E 1 399 ? 25.93287  -2.22633  -4.24601  1.000 62.95755  ? 399 PHE E N   1 
ATOM   18582 C CA  . PHE E 1 399 ? 27.00483  -1.73935  -3.39495  1.000 62.46275  ? 399 PHE E CA  1 
ATOM   18583 C C   . PHE E 1 399 ? 28.07400  -1.10457  -4.27591  1.000 64.84198  ? 399 PHE E C   1 
ATOM   18584 O O   . PHE E 1 399 ? 28.28408  -1.52673  -5.41584  1.000 63.76817  ? 399 PHE E O   1 
ATOM   18585 C CB  . PHE E 1 399 ? 27.58961  -2.88132  -2.55875  1.000 61.32841  ? 399 PHE E CB  1 
ATOM   18586 C CG  . PHE E 1 399 ? 26.64044  -3.42109  -1.52880  1.000 61.34683  ? 399 PHE E CG  1 
ATOM   18587 C CD1 . PHE E 1 399 ? 26.47038  -2.77793  -0.31489  1.000 62.22851  ? 399 PHE E CD1 1 
ATOM   18588 C CD2 . PHE E 1 399 ? 25.90134  -4.56204  -1.78674  1.000 59.57030  ? 399 PHE E CD2 1 
ATOM   18589 C CE1 . PHE E 1 399 ? 25.59322  -3.27372  0.63307   1.000 59.58346  ? 399 PHE E CE1 1 
ATOM   18590 C CE2 . PHE E 1 399 ? 25.02118  -5.06183  -0.84478  1.000 64.38140  ? 399 PHE E CE2 1 
ATOM   18591 C CZ  . PHE E 1 399 ? 24.86712  -4.41667  0.36712   1.000 63.08914  ? 399 PHE E CZ  1 
ATOM   18592 N N   . ASN E 1 400 ? 28.74606  -0.08258  -3.74795  1.000 64.25770  ? 400 ASN E N   1 
ATOM   18593 C CA  . ASN E 1 400 ? 29.69323  0.69122   -4.54294  1.000 65.13413  ? 400 ASN E CA  1 
ATOM   18594 C C   . ASN E 1 400 ? 31.05716  -0.00494  -4.58171  1.000 68.49769  ? 400 ASN E C   1 
ATOM   18595 O O   . ASN E 1 400 ? 31.22898  -1.12690  -4.09556  1.000 68.02921  ? 400 ASN E O   1 
ATOM   18596 C CB  . ASN E 1 400 ? 29.78433  2.12227   -4.01410  1.000 66.67115  ? 400 ASN E CB  1 
ATOM   18597 C CG  . ASN E 1 400 ? 30.24218  2.19539   -2.56605  1.000 71.85598  ? 400 ASN E CG  1 
ATOM   18598 O OD1 . ASN E 1 400 ? 31.28208  1.65032   -2.19588  1.000 76.68814  ? 400 ASN E OD1 1 
ATOM   18599 N ND2 . ASN E 1 400 ? 29.46516  2.88657   -1.73822  1.000 72.44553  ? 400 ASN E ND2 1 
ATOM   18600 N N   . ASN E 1 401 ? 32.05130  0.67188   -5.16868  1.000 70.89008  ? 401 ASN E N   1 
ATOM   18601 C CA  . ASN E 1 401 ? 33.36325  0.06172   -5.37346  1.000 66.05529  ? 401 ASN E CA  1 
ATOM   18602 C C   . ASN E 1 401 ? 34.10408  -0.16621  -4.06335  1.000 68.32135  ? 401 ASN E C   1 
ATOM   18603 O O   . ASN E 1 401 ? 34.85796  -1.13828  -3.94415  1.000 73.98782  ? 401 ASN E O   1 
ATOM   18604 C CB  . ASN E 1 401 ? 34.20945  0.92851   -6.30347  1.000 68.05290  ? 401 ASN E CB  1 
ATOM   18605 C CG  . ASN E 1 401 ? 33.92958  0.65337   -7.76247  1.000 82.19143  ? 401 ASN E CG  1 
ATOM   18606 O OD1 . ASN E 1 401 ? 33.35751  -0.37960  -8.11041  1.000 83.90743  ? 401 ASN E OD1 1 
ATOM   18607 N ND2 . ASN E 1 401 ? 34.33378  1.57623   -8.62853  1.000 89.40282  ? 401 ASN E ND2 1 
ATOM   18608 N N   . LEU E 1 402 ? 33.92307  0.71392   -3.08147  1.000 69.67151  ? 402 LEU E N   1 
ATOM   18609 C CA  . LEU E 1 402 ? 34.54491  0.55101   -1.77638  1.000 68.92142  ? 402 LEU E CA  1 
ATOM   18610 C C   . LEU E 1 402 ? 33.61472  -0.11677  -0.77341  1.000 67.58968  ? 402 LEU E C   1 
ATOM   18611 O O   . LEU E 1 402 ? 33.80760  0.02635   0.43859   1.000 69.83206  ? 402 LEU E O   1 
ATOM   18612 C CB  . LEU E 1 402 ? 35.03200  1.90001   -1.25149  1.000 68.71087  ? 402 LEU E CB  1 
ATOM   18613 C CG  . LEU E 1 402 ? 36.31812  2.35079   -1.93940  1.000 69.54255  ? 402 LEU E CG  1 
ATOM   18614 C CD1 . LEU E 1 402 ? 36.85519  3.62081   -1.30849  1.000 77.82249  ? 402 LEU E CD1 1 
ATOM   18615 C CD2 . LEU E 1 402 ? 37.35600  1.23568   -1.89315  1.000 69.75310  ? 402 LEU E CD2 1 
ATOM   18616 N N   . GLU E 1 403 ? 32.60270  -0.83272  -1.25844  1.000 65.86579  ? 403 GLU E N   1 
ATOM   18617 C CA  . GLU E 1 403 ? 31.78651  -1.71253  -0.43343  1.000 65.33678  ? 403 GLU E CA  1 
ATOM   18618 C C   . GLU E 1 403 ? 31.84941  -3.14760  -0.94125  1.000 64.33403  ? 403 GLU E C   1 
ATOM   18619 O O   . GLU E 1 403 ? 30.93529  -3.93747  -0.68426  1.000 68.31872  ? 403 GLU E O   1 
ATOM   18620 C CB  . GLU E 1 403 ? 30.33956  -1.21737  -0.38564  1.000 64.54458  ? 403 GLU E CB  1 
ATOM   18621 C CG  . GLU E 1 403 ? 30.09957  -0.11622  0.63720   1.000 64.66038  ? 403 GLU E CG  1 
ATOM   18622 C CD  . GLU E 1 403 ? 28.74666  0.55091   0.47897   1.000 62.21535  ? 403 GLU E CD  1 
ATOM   18623 O OE1 . GLU E 1 403 ? 28.14076  0.42585   -0.60608  1.000 64.21033  ? 403 GLU E OE1 1 
ATOM   18624 O OE2 . GLU E 1 403 ? 28.28962  1.20207   1.44285   1.000 64.69723  ? 403 GLU E OE2 1 
ATOM   18625 N N   . ARG E 1 404 ? 32.92245  -3.49680  -1.65809  1.000 64.33929  ? 404 ARG E N   1 
ATOM   18626 C CA  . ARG E 1 404 ? 33.02537  -4.79989  -2.30293  1.000 61.99954  ? 404 ARG E CA  1 
ATOM   18627 C C   . ARG E 1 404 ? 33.07714  -5.94778  -1.30479  1.000 61.15207  ? 404 ARG E C   1 
ATOM   18628 O O   . ARG E 1 404 ? 32.76205  -7.08279  -1.67269  1.000 58.81495  ? 404 ARG E O   1 
ATOM   18629 C CB  . ARG E 1 404 ? 34.25847  -4.84213  -3.20579  1.000 61.52580  ? 404 ARG E CB  1 
ATOM   18630 C CG  . ARG E 1 404 ? 33.94861  -5.04027  -4.68580  1.000 62.10481  ? 404 ARG E CG  1 
ATOM   18631 C CD  . ARG E 1 404 ? 32.84377  -4.10320  -5.15903  1.000 67.37387  ? 404 ARG E CD  1 
ATOM   18632 N NE  . ARG E 1 404 ? 32.71893  -4.09236  -6.61304  1.000 80.37543  ? 404 ARG E NE  1 
ATOM   18633 C CZ  . ARG E 1 404 ? 31.76007  -3.46633  -7.28322  1.000 79.12791  ? 404 ARG E CZ  1 
ATOM   18634 N NH1 . ARG E 1 404 ? 30.80908  -2.78815  -6.65941  1.000 80.26225  ? 404 ARG E NH1 1 
ATOM   18635 N NH2 . ARG E 1 404 ? 31.75522  -3.51749  -8.61322  1.000 67.67917  ? 404 ARG E NH2 1 
ATOM   18636 N N   . ARG E 1 405 ? 33.47403  -5.68767  -0.05877  1.000 63.08651  ? 405 ARG E N   1 
ATOM   18637 C CA  . ARG E 1 405 ? 33.40480  -6.72955  0.95934   1.000 61.44947  ? 405 ARG E CA  1 
ATOM   18638 C C   . ARG E 1 405 ? 31.95673  -7.08035  1.27422   1.000 60.92309  ? 405 ARG E C   1 
ATOM   18639 O O   . ARG E 1 405 ? 31.59259  -8.26030  1.34632   1.000 61.43631  ? 405 ARG E O   1 
ATOM   18640 C CB  . ARG E 1 405 ? 34.13071  -6.28148  2.22537   1.000 61.77320  ? 405 ARG E CB  1 
ATOM   18641 C CG  . ARG E 1 405 ? 35.63773  -6.18966  2.09953   1.000 57.65954  ? 405 ARG E CG  1 
ATOM   18642 C CD  . ARG E 1 405 ? 36.22364  -5.68957  3.40253   1.000 56.14884  ? 405 ARG E CD  1 
ATOM   18643 N NE  . ARG E 1 405 ? 35.74776  -4.34748  3.71432   1.000 59.33606  ? 405 ARG E NE  1 
ATOM   18644 C CZ  . ARG E 1 405 ? 35.72568  -3.82334  4.93226   1.000 53.88278  ? 405 ARG E CZ  1 
ATOM   18645 N NH1 . ARG E 1 405 ? 36.13149  -4.51126  5.98738   1.000 46.68454  ? 405 ARG E NH1 1 
ATOM   18646 N NH2 . ARG E 1 405 ? 35.27280  -2.58427  5.09806   1.000 52.89055  ? 405 ARG E NH2 1 
ATOM   18647 N N   . ILE E 1 406 ? 31.11682  -6.06124  1.46701   1.000 61.94164  ? 406 ILE E N   1 
ATOM   18648 C CA  . ILE E 1 406 ? 29.69777  -6.29805  1.70288   1.000 61.28630  ? 406 ILE E CA  1 
ATOM   18649 C C   . ILE E 1 406 ? 29.03984  -6.89012  0.46588   1.000 60.19143  ? 406 ILE E C   1 
ATOM   18650 O O   . ILE E 1 406 ? 28.01975  -7.58300  0.56584   1.000 60.19669  ? 406 ILE E O   1 
ATOM   18651 C CB  . ILE E 1 406 ? 29.01086  -4.99192  2.13865   1.000 59.62820  ? 406 ILE E CB  1 
ATOM   18652 C CG1 . ILE E 1 406 ? 29.89583  -4.23891  3.13366   1.000 56.62784  ? 406 ILE E CG1 1 
ATOM   18653 C CG2 . ILE E 1 406 ? 27.65476  -5.28370  2.74354   1.000 58.31752  ? 406 ILE E CG2 1 
ATOM   18654 C CD1 . ILE E 1 406 ? 29.26091  -2.98977  3.69544   1.000 54.10649  ? 406 ILE E CD1 1 
ATOM   18655 N N   . GLU E 1 407 ? 29.60400  -6.63232  -0.71409  1.000 59.84402  ? 407 GLU E N   1 
ATOM   18656 C CA  . GLU E 1 407 ? 29.08506  -7.23941  -1.93408  1.000 57.07526  ? 407 GLU E CA  1 
ATOM   18657 C C   . GLU E 1 407 ? 29.31190  -8.74643  -1.93788  1.000 54.83026  ? 407 GLU E C   1 
ATOM   18658 O O   . GLU E 1 407 ? 28.44586  -9.50939  -2.38388  1.000 53.40904  ? 407 GLU E O   1 
ATOM   18659 C CB  . GLU E 1 407 ? 29.73827  -6.59162  -3.15208  1.000 57.04631  ? 407 GLU E CB  1 
ATOM   18660 C CG  . GLU E 1 407 ? 29.29136  -7.15773  -4.48506  1.000 61.35999  ? 407 GLU E CG  1 
ATOM   18661 C CD  . GLU E 1 407 ? 29.84657  -6.37193  -5.65509  1.000 64.95516  ? 407 GLU E CD  1 
ATOM   18662 O OE1 . GLU E 1 407 ? 29.56272  -5.15891  -5.74327  1.000 65.37626  ? 407 GLU E OE1 1 
ATOM   18663 O OE2 . GLU E 1 407 ? 30.57160  -6.96411  -6.48195  1.000 68.14238  ? 407 GLU E OE2 1 
ATOM   18664 N N   . ASN E 1 408 ? 30.46879  -9.19250  -1.44370  1.000 57.23318  ? 408 ASN E N   1 
ATOM   18665 C CA  . ASN E 1 408 ? 30.74063  -10.62353 -1.36750  1.000 54.26966  ? 408 ASN E CA  1 
ATOM   18666 C C   . ASN E 1 408 ? 29.86744  -11.30431 -0.32151  1.000 55.94355  ? 408 ASN E C   1 
ATOM   18667 O O   . ASN E 1 408 ? 29.47133  -12.46029 -0.50742  1.000 57.68323  ? 408 ASN E O   1 
ATOM   18668 C CB  . ASN E 1 408 ? 32.22057  -10.86565 -1.06631  1.000 54.43811  ? 408 ASN E CB  1 
ATOM   18669 C CG  . ASN E 1 408 ? 32.73249  -12.16478 -1.66010  1.000 56.08041  ? 408 ASN E CG  1 
ATOM   18670 O OD1 . ASN E 1 408 ? 32.59031  -13.23270 -1.06499  1.000 56.88314  ? 408 ASN E OD1 1 
ATOM   18671 N ND2 . ASN E 1 408 ? 33.31963  -12.08098 -2.84904  1.000 58.08854  ? 408 ASN E ND2 1 
ATOM   18672 N N   . LEU E 1 409 ? 29.56339  -10.61214 0.77937   1.000 53.93015  ? 409 LEU E N   1 
ATOM   18673 C CA  . LEU E 1 409 ? 28.65322  -11.17493 1.77134   1.000 52.14046  ? 409 LEU E CA  1 
ATOM   18674 C C   . LEU E 1 409 ? 27.29326  -11.46585 1.15222   1.000 51.54829  ? 409 LEU E C   1 
ATOM   18675 O O   . LEU E 1 409 ? 26.66411  -12.48374 1.46427   1.000 55.45665  ? 409 LEU E O   1 
ATOM   18676 C CB  . LEU E 1 409 ? 28.51719  -10.22377 2.95921   1.000 54.82499  ? 409 LEU E CB  1 
ATOM   18677 C CG  . LEU E 1 409 ? 27.82299  -10.78055 4.20320   1.000 53.54063  ? 409 LEU E CG  1 
ATOM   18678 C CD1 . LEU E 1 409 ? 28.35880  -12.15957 4.55442   1.000 49.68227  ? 409 LEU E CD1 1 
ATOM   18679 C CD2 . LEU E 1 409 ? 27.97197  -9.82843  5.37610   1.000 51.34826  ? 409 LEU E CD2 1 
ATOM   18680 N N   . ASN E 1 410 ? 26.82745  -10.58890 0.26106   1.000 53.56695  ? 410 ASN E N   1 
ATOM   18681 C CA  . ASN E 1 410 ? 25.61050  -10.87486 -0.48904  1.000 52.36417  ? 410 ASN E CA  1 
ATOM   18682 C C   . ASN E 1 410 ? 25.81848  -12.04299 -1.44588  1.000 53.31429  ? 410 ASN E C   1 
ATOM   18683 O O   . ASN E 1 410 ? 24.92141  -12.87591 -1.62488  1.000 50.48500  ? 410 ASN E O   1 
ATOM   18684 C CB  . ASN E 1 410 ? 25.15972  -9.62590  -1.24523  1.000 53.44588  ? 410 ASN E CB  1 
ATOM   18685 C CG  . ASN E 1 410 ? 23.71176  -9.69879  -1.68338  1.000 56.93577  ? 410 ASN E CG  1 
ATOM   18686 O OD1 . ASN E 1 410 ? 22.95062  -10.54965 -1.22037  1.000 55.13293  ? 410 ASN E OD1 1 
ATOM   18687 N ND2 . ASN E 1 410 ? 23.31796  -8.79185  -2.57253  1.000 60.37303  ? 410 ASN E ND2 1 
ATOM   18688 N N   . LYS E 1 411 ? 27.00054  -12.12319 -2.06374  1.000 55.20136  ? 411 LYS E N   1 
ATOM   18689 C CA  . LYS E 1 411 ? 27.29952  -13.22933 -2.96957  1.000 50.40604  ? 411 LYS E CA  1 
ATOM   18690 C C   . LYS E 1 411 ? 27.35329  -14.55925 -2.22941  1.000 52.12730  ? 411 LYS E C   1 
ATOM   18691 O O   . LYS E 1 411 ? 26.81823  -15.56425 -2.71035  1.000 55.29084  ? 411 LYS E O   1 
ATOM   18692 C CB  . LYS E 1 411 ? 28.62063  -12.97256 -3.69046  1.000 52.22995  ? 411 LYS E CB  1 
ATOM   18693 C CG  . LYS E 1 411 ? 29.00062  -14.03772 -4.70729  1.000 55.08555  ? 411 LYS E CG  1 
ATOM   18694 C CD  . LYS E 1 411 ? 28.29779  -13.82980 -6.03739  1.000 58.28857  ? 411 LYS E CD  1 
ATOM   18695 C CE  . LYS E 1 411 ? 28.88881  -14.73599 -7.10922  1.000 64.71039  ? 411 LYS E CE  1 
ATOM   18696 N NZ  . LYS E 1 411 ? 28.42500  -14.37810 -8.48031  1.000 67.58442  ? 411 LYS E NZ  1 
ATOM   18697 N N   . LYS E 1 412 ? 28.00216  -14.58819 -1.06134  1.000 51.87201  ? 412 LYS E N   1 
ATOM   18698 C CA  . LYS E 1 412 ? 28.09293  -15.83411 -0.30618  1.000 49.36645  ? 412 LYS E CA  1 
ATOM   18699 C C   . LYS E 1 412 ? 26.72283  -16.29190 0.16672   1.000 49.99547  ? 412 LYS E C   1 
ATOM   18700 O O   . LYS E 1 412 ? 26.44569  -17.49687 0.21383   1.000 54.28809  ? 412 LYS E O   1 
ATOM   18701 C CB  . LYS E 1 412 ? 29.03882  -15.67307 0.88291   1.000 47.21619  ? 412 LYS E CB  1 
ATOM   18702 C CG  . LYS E 1 412 ? 29.69063  -16.98210 1.30813   1.000 53.53800  ? 412 LYS E CG  1 
ATOM   18703 C CD  . LYS E 1 412 ? 30.97557  -16.75715 2.08625   1.000 59.02813  ? 412 LYS E CD  1 
ATOM   18704 C CE  . LYS E 1 412 ? 30.74653  -15.89098 3.31212   1.000 58.35437  ? 412 LYS E CE  1 
ATOM   18705 N NZ  . LYS E 1 412 ? 31.25032  -16.54089 4.55625   1.000 57.54637  ? 412 LYS E NZ  1 
ATOM   18706 N N   . MET E 1 413 ? 25.84890  -15.34776 0.51851   1.000 49.19274  ? 413 MET E N   1 
ATOM   18707 C CA  . MET E 1 413 ? 24.51381  -15.71556 0.97341   1.000 49.26117  ? 413 MET E CA  1 
ATOM   18708 C C   . MET E 1 413 ? 23.67387  -16.25361 -0.17762  1.000 50.29550  ? 413 MET E C   1 
ATOM   18709 O O   . MET E 1 413 ? 23.05274  -17.31752 -0.06157  1.000 49.50857  ? 413 MET E O   1 
ATOM   18710 C CB  . MET E 1 413 ? 23.82487  -14.51541 1.61519   1.000 49.49804  ? 413 MET E CB  1 
ATOM   18711 C CG  . MET E 1 413 ? 22.33583  -14.70623 1.79805   1.000 50.76661  ? 413 MET E CG  1 
ATOM   18712 S SD  . MET E 1 413 ? 21.49797  -13.13811 2.04177   1.000 58.63861  ? 413 MET E SD  1 
ATOM   18713 C CE  . MET E 1 413 ? 22.49290  -12.44206 3.35480   1.000 62.76805  ? 413 MET E CE  1 
ATOM   18714 N N   . GLU E 1 414 ? 23.64108  -15.52773 -1.29971  1.000 46.88457  ? 414 GLU E N   1 
ATOM   18715 C CA  . GLU E 1 414 ? 22.83516  -15.95778 -2.43875  1.000 46.90562  ? 414 GLU E CA  1 
ATOM   18716 C C   . GLU E 1 414 ? 23.30607  -17.30889 -2.96054  1.000 48.14525  ? 414 GLU E C   1 
ATOM   18717 O O   . GLU E 1 414 ? 22.49499  -18.20483 -3.21852  1.000 46.91089  ? 414 GLU E O   1 
ATOM   18718 C CB  . GLU E 1 414 ? 22.88240  -14.90891 -3.54887  1.000 46.77666  ? 414 GLU E CB  1 
ATOM   18719 C CG  . GLU E 1 414 ? 22.01850  -13.68779 -3.29211  1.000 54.80394  ? 414 GLU E CG  1 
ATOM   18720 C CD  . GLU E 1 414 ? 22.10474  -12.66793 -4.41322  1.000 63.83923  ? 414 GLU E CD  1 
ATOM   18721 O OE1 . GLU E 1 414 ? 22.55782  -13.02911 -5.52212  1.000 59.23605  ? 414 GLU E OE1 1 
ATOM   18722 O OE2 . GLU E 1 414 ? 21.72784  -11.49886 -4.18239  1.000 68.85562  ? 414 GLU E OE2 1 
ATOM   18723 N N   . ASP E 1 415 ? 24.62207  -17.47206 -3.12137  1.000 45.38439  ? 415 ASP E N   1 
ATOM   18724 C CA  . ASP E 1 415 ? 25.15197  -18.75317 -3.57416  1.000 47.95312  ? 415 ASP E CA  1 
ATOM   18725 C C   . ASP E 1 415 ? 24.95874  -19.83302 -2.51806  1.000 49.78755  ? 415 ASP E C   1 
ATOM   18726 O O   . ASP E 1 415 ? 24.60465  -20.97102 -2.84397  1.000 51.92201  ? 415 ASP E O   1 
ATOM   18727 C CB  . ASP E 1 415 ? 26.63103  -18.61337 -3.93902  1.000 56.93051  ? 415 ASP E CB  1 
ATOM   18728 C CG  . ASP E 1 415 ? 26.84125  -18.01956 -5.32306  1.000 59.60188  ? 415 ASP E CG  1 
ATOM   18729 O OD1 . ASP E 1 415 ? 26.17440  -17.01652 -5.65826  1.000 59.52556  ? 415 ASP E OD1 1 
ATOM   18730 O OD2 . ASP E 1 415 ? 27.68027  -18.55874 -6.07691  1.000 59.12551  ? 415 ASP E OD2 1 
ATOM   18731 N N   . GLY E 1 416 ? 25.17963  -19.49390 -1.24708  1.000 47.30041  ? 416 GLY E N   1 
ATOM   18732 C CA  . GLY E 1 416 ? 24.96441  -20.46675 -0.18699  1.000 51.16403  ? 416 GLY E CA  1 
ATOM   18733 C C   . GLY E 1 416 ? 23.53735  -20.97959 -0.15208  1.000 49.99284  ? 416 GLY E C   1 
ATOM   18734 O O   . GLY E 1 416 ? 23.29920  -22.18555 -0.03897  1.000 51.38248  ? 416 GLY E O   1 
ATOM   18735 N N   . PHE E 1 417 ? 22.56546  -20.06749 -0.25130  1.000 44.92381  ? 417 PHE E N   1 
ATOM   18736 C CA  . PHE E 1 417 ? 21.16742  -20.48334 -0.30240  1.000 44.65009  ? 417 PHE E CA  1 
ATOM   18737 C C   . PHE E 1 417 ? 20.86648  -21.24446 -1.58535  1.000 46.64770  ? 417 PHE E C   1 
ATOM   18738 O O   . PHE E 1 417 ? 20.08237  -22.19937 -1.57832  1.000 46.68191  ? 417 PHE E O   1 
ATOM   18739 C CB  . PHE E 1 417 ? 20.24654  -19.27123 -0.18565  1.000 44.30268  ? 417 PHE E CB  1 
ATOM   18740 C CG  . PHE E 1 417 ? 19.97743  -18.85403 1.22327   1.000 45.27385  ? 417 PHE E CG  1 
ATOM   18741 C CD1 . PHE E 1 417 ? 19.61222  -19.78688 2.17534   1.000 44.80800  ? 417 PHE E CD1 1 
ATOM   18742 C CD2 . PHE E 1 417 ? 20.08554  -17.52800 1.59513   1.000 47.43463  ? 417 PHE E CD2 1 
ATOM   18743 C CE1 . PHE E 1 417 ? 19.36712  -19.40570 3.47427   1.000 46.30555  ? 417 PHE E CE1 1 
ATOM   18744 C CE2 . PHE E 1 417 ? 19.84044  -17.13982 2.89106   1.000 49.76123  ? 417 PHE E CE2 1 
ATOM   18745 C CZ  . PHE E 1 417 ? 19.47923  -18.07967 3.83313   1.000 49.21380  ? 417 PHE E CZ  1 
ATOM   18746 N N   . LEU E 1 418 ? 21.47465  -20.82566 -2.69733  1.000 43.97633  ? 418 LEU E N   1 
ATOM   18747 C CA  . LEU E 1 418 ? 21.25771  -21.51078 -3.96527  1.000 44.39216  ? 418 LEU E CA  1 
ATOM   18748 C C   . LEU E 1 418 ? 21.73354  -22.95683 -3.89305  1.000 45.45808  ? 418 LEU E C   1 
ATOM   18749 O O   . LEU E 1 418 ? 21.08751  -23.85782 -4.43902  1.000 46.58980  ? 418 LEU E O   1 
ATOM   18750 C CB  . LEU E 1 418 ? 21.97092  -20.75099 -5.08428  1.000 44.83432  ? 418 LEU E CB  1 
ATOM   18751 C CG  . LEU E 1 418 ? 22.34198  -21.47418 -6.37916  1.000 45.88445  ? 418 LEU E CG  1 
ATOM   18752 C CD1 . LEU E 1 418 ? 21.12306  -21.63115 -7.26827  1.000 46.66875  ? 418 LEU E CD1 1 
ATOM   18753 C CD2 . LEU E 1 418 ? 23.44615  -20.72139 -7.09912  1.000 46.91089  ? 418 LEU E CD2 1 
ATOM   18754 N N   . ASP E 1 419 ? 22.85544  -23.19987 -3.21090  1.000 46.39767  ? 419 ASP E N   1 
ATOM   18755 C CA  . ASP E 1 419 ? 23.33927  -24.56791 -3.05068  1.000 49.45067  ? 419 ASP E CA  1 
ATOM   18756 C C   . ASP E 1 419 ? 22.38509  -25.39570 -2.19869  1.000 50.59028  ? 419 ASP E C   1 
ATOM   18757 O O   . ASP E 1 419 ? 22.11599  -26.56171 -2.51159  1.000 50.87978  ? 419 ASP E O   1 
ATOM   18758 C CB  . ASP E 1 419 ? 24.73620  -24.56499 -2.42953  1.000 57.97537  ? 419 ASP E CB  1 
ATOM   18759 C CG  . ASP E 1 419 ? 25.73138  -23.74519 -3.22852  1.000 64.18138  ? 419 ASP E CG  1 
ATOM   18760 O OD1 . ASP E 1 419 ? 25.45355  -23.45630 -4.41158  1.000 64.07874  ? 419 ASP E OD1 1 
ATOM   18761 O OD2 . ASP E 1 419 ? 26.78936  -23.38624 -2.66844  1.000 65.91317  ? 419 ASP E OD2 1 
ATOM   18762 N N   . VAL E 1 420 ? 21.86403  -24.80352 -1.12082  1.000 49.10589  ? 420 VAL E N   1 
ATOM   18763 C CA  . VAL E 1 420 ? 20.96785  -25.52231 -0.21784  1.000 44.81327  ? 420 VAL E CA  1 
ATOM   18764 C C   . VAL E 1 420 ? 19.70389  -25.95026 -0.95193  1.000 45.00276  ? 420 VAL E C   1 
ATOM   18765 O O   . VAL E 1 420 ? 19.30275  -27.11921 -0.90983  1.000 45.71074  ? 420 VAL E O   1 
ATOM   18766 C CB  . VAL E 1 420 ? 20.63381  -24.64813 1.00402   1.000 44.13161  ? 420 VAL E CB  1 
ATOM   18767 C CG1 . VAL E 1 420 ? 19.45766  -25.23291 1.77796   1.000 42.48667  ? 420 VAL E CG1 1 
ATOM   18768 C CG2 . VAL E 1 420 ? 21.85374  -24.48016 1.89214   1.000 43.36836  ? 420 VAL E CG2 1 
ATOM   18769 N N   . TRP E 1 421 ? 19.05907  -25.00327 -1.63711  1.000 44.02370  ? 421 TRP E N   1 
ATOM   18770 C CA  . TRP E 1 421 ? 17.80011  -25.29921 -2.31121  1.000 44.10792  ? 421 TRP E CA  1 
ATOM   18771 C C   . TRP E 1 421 ? 17.99313  -26.29036 -3.45108  1.000 46.81351  ? 421 TRP E C   1 
ATOM   18772 O O   . TRP E 1 421 ? 17.16505  -27.18629 -3.64206  1.000 55.36716  ? 421 TRP E O   1 
ATOM   18773 C CB  . TRP E 1 421 ? 17.16431  -24.00920 -2.82543  1.000 43.93948  ? 421 TRP E CB  1 
ATOM   18774 C CG  . TRP E 1 421 ? 16.49828  -23.21300 -1.75560  1.000 44.10002  ? 421 TRP E CG  1 
ATOM   18775 C CD1 . TRP E 1 421 ? 16.88136  -21.99398 -1.28370  1.000 44.48691  ? 421 TRP E CD1 1 
ATOM   18776 C CD2 . TRP E 1 421 ? 15.32716  -23.57978 -1.01769  1.000 46.60559  ? 421 TRP E CD2 1 
ATOM   18777 N NE1 . TRP E 1 421 ? 16.02230  -21.57677 -0.29685  1.000 46.82667  ? 421 TRP E NE1 1 
ATOM   18778 C CE2 . TRP E 1 421 ? 15.05917  -22.53365 -0.11484  1.000 46.18975  ? 421 TRP E CE2 1 
ATOM   18779 C CE3 . TRP E 1 421 ? 14.48004  -24.69169 -1.03365  1.000 47.71098  ? 421 TRP E CE3 1 
ATOM   18780 C CZ2 . TRP E 1 421 ? 13.98007  -22.56542 0.76304   1.000 50.76661  ? 421 TRP E CZ2 1 
ATOM   18781 C CZ3 . TRP E 1 421 ? 13.40994  -24.72147 -0.16077  1.000 47.49517  ? 421 TRP E CZ3 1 
ATOM   18782 C CH2 . TRP E 1 421 ? 13.16895  -23.66534 0.72508   1.000 51.10613  ? 421 TRP E CH2 1 
ATOM   18783 N N   . THR E 1 422 ? 19.07723  -26.15057 -4.21897  1.000 46.64243  ? 422 THR E N   1 
ATOM   18784 C CA  . THR E 1 422 ? 19.31025  -27.05573 -5.34084  1.000 48.85059  ? 422 THR E CA  1 
ATOM   18785 C C   . THR E 1 422 ? 19.52104  -28.48370 -4.86065  1.000 51.89043  ? 422 THR E C   1 
ATOM   18786 O O   . THR E 1 422 ? 18.92900  -29.42769 -5.39860  1.000 52.94582  ? 422 THR E O   1 
ATOM   18787 C CB  . THR E 1 422 ? 20.51739  -26.59296 -6.15176  1.000 49.88756  ? 422 THR E CB  1 
ATOM   18788 O OG1 . THR E 1 422 ? 20.31959  -25.23898 -6.57094  1.000 53.68275  ? 422 THR E OG1 1 
ATOM   18789 C CG2 . THR E 1 422 ? 20.70243  -27.47812 -7.37364  1.000 52.59841  ? 422 THR E CG2 1 
ATOM   18790 N N   . TYR E 1 423 ? 20.36991  -28.65967 -3.84753  1.000 55.44875  ? 423 TYR E N   1 
ATOM   18791 C CA  . TYR E 1 423 ? 20.64570  -29.99564 -3.33335  1.000 59.38344  ? 423 TYR E CA  1 
ATOM   18792 C C   . TYR E 1 423 ? 19.39357  -30.62143 -2.73441  1.000 54.48022  ? 423 TYR E C   1 
ATOM   18793 O O   . TYR E 1 423 ? 19.05348  -31.77043 -3.03832  1.000 59.11235  ? 423 TYR E O   1 
ATOM   18794 C CB  . TYR E 1 423 ? 21.76560  -29.93664 -2.29623  1.000 59.67031  ? 423 TYR E CB  1 
ATOM   18795 C CG  . TYR E 1 423 ? 22.22540  -31.29564 -1.83902  1.000 61.96006  ? 423 TYR E CG  1 
ATOM   18796 C CD1 . TYR E 1 423 ? 22.89840  -32.14682 -2.70385  1.000 66.87907  ? 423 TYR E CD1 1 
ATOM   18797 C CD2 . TYR E 1 423 ? 21.98020  -31.73346 -0.54500  1.000 61.68108  ? 423 TYR E CD2 1 
ATOM   18798 C CE1 . TYR E 1 423 ? 23.31921  -33.39181 -2.29465  1.000 72.69029  ? 423 TYR E CE1 1 
ATOM   18799 C CE2 . TYR E 1 423 ? 22.39702  -32.97846 -0.12580  1.000 69.20303  ? 423 TYR E CE2 1 
ATOM   18800 C CZ  . TYR E 1 423 ? 23.06703  -33.80264 -1.00463  1.000 74.36944  ? 423 TYR E CZ  1 
ATOM   18801 O OH  . TYR E 1 423 ? 23.48384  -35.04363 -0.59244  1.000 79.76483  ? 423 TYR E OH  1 
ATOM   18802 N N   . ASN E 1 424 ? 18.69056  -29.87525 -1.87858  1.000 50.71924  ? 424 ASN E N   1 
ATOM   18803 C CA  . ASN E 1 424 ? 17.49443  -30.41905 -1.24665  1.000 52.65631  ? 424 ASN E CA  1 
ATOM   18804 C C   . ASN E 1 424 ? 16.38451  -30.67904 -2.25674  1.000 49.82703  ? 424 ASN E C   1 
ATOM   18805 O O   . ASN E 1 424 ? 15.63439  -31.64994 -2.10671  1.000 55.80406  ? 424 ASN E O   1 
ATOM   18806 C CB  . ASN E 1 424 ? 17.00541  -29.48486 -0.13881  1.000 47.74783  ? 424 ASN E CB  1 
ATOM   18807 C CG  . ASN E 1 424 ? 17.91627  -29.49482 1.07629   1.000 47.60571  ? 424 ASN E CG  1 
ATOM   18808 O OD1 . ASN E 1 424 ? 17.78727  -28.65770 1.96818   1.000 50.33761  ? 424 ASN E OD1 1 
ATOM   18809 N ND2 . ASN E 1 424 ? 18.83716  -30.44992 1.11951   1.000 51.63514  ? 424 ASN E ND2 1 
ATOM   18810 N N   . ALA E 1 425 ? 16.26272  -29.84315 -3.28985  1.000 49.02430  ? 425 ALA E N   1 
ATOM   18811 C CA  . ALA E 1 425 ? 15.23780  -30.08116 -4.30194  1.000 49.57700  ? 425 ALA E CA  1 
ATOM   18812 C C   . ALA E 1 425 ? 15.56476  -31.31529 -5.13076  1.000 53.78803  ? 425 ALA E C   1 
ATOM   18813 O O   . ALA E 1 425 ? 14.69369  -32.15622 -5.38275  1.000 55.04607  ? 425 ALA E O   1 
ATOM   18814 C CB  . ALA E 1 425 ? 15.08004  -28.85724 -5.20410  1.000 48.32158  ? 425 ALA E CB  1 
ATOM   18815 N N   . GLU E 1 426 ? 16.82079  -31.44248 -5.56160  1.000 55.08555  ? 426 GLU E N   1 
ATOM   18816 C CA  . GLU E 1 426 ? 17.20676  -32.57662 -6.39343  1.000 59.34659  ? 426 GLU E CA  1 
ATOM   18817 C C   . GLU E 1 426 ? 17.01353  -33.89051 -5.64929  1.000 62.67067  ? 426 GLU E C   1 
ATOM   18818 O O   . GLU E 1 426 ? 16.41749  -34.83451 -6.17925  1.000 65.85000  ? 426 GLU E O   1 
ATOM   18819 C CB  . GLU E 1 426 ? 18.65683  -32.42083 -6.85028  1.000 61.33104  ? 426 GLU E CB  1 
ATOM   18820 C CG  . GLU E 1 426 ? 18.81906  -31.58200 -8.10636  1.000 59.84665  ? 426 GLU E CG  1 
ATOM   18821 C CD  . GLU E 1 426 ? 18.56711  -32.36712 -9.38130  1.000 66.83696  ? 426 GLU E CD  1 
ATOM   18822 O OE1 . GLU E 1 426 ? 18.09198  -33.52106 -9.29722  1.000 69.85048  ? 426 GLU E OE1 1 
ATOM   18823 O OE2 . GLU E 1 426 ? 18.83829  -31.82628 -10.47433 1.000 65.91317  ? 426 GLU E OE2 1 
ATOM   18824 N N   . LEU E 1 427 ? 17.50039  -33.96342 -4.40923  1.000 62.76805  ? 427 LEU E N   1 
ATOM   18825 C CA  . LEU E 1 427 ? 17.38016  -35.19832 -3.64210  1.000 66.46586  ? 427 LEU E CA  1 
ATOM   18826 C C   . LEU E 1 427 ? 15.92809  -35.50012 -3.29323  1.000 64.69723  ? 427 LEU E C   1 
ATOM   18827 O O   . LEU E 1 427 ? 15.51996  -36.66607 -3.28213  1.000 69.82679  ? 427 LEU E O   1 
ATOM   18828 C CB  . LEU E 1 427 ? 18.23103  -35.11926 -2.37702  1.000 66.99751  ? 427 LEU E CB  1 
ATOM   18829 C CG  . LEU E 1 427 ? 19.71402  -35.43745 -2.55481  1.000 72.00863  ? 427 LEU E CG  1 
ATOM   18830 C CD1 . LEU E 1 427 ? 20.32883  -35.79936 -1.22070  1.000 75.01689  ? 427 LEU E CD1 1 
ATOM   18831 C CD2 . LEU E 1 427 ? 19.90800  -36.56059 -3.55766  1.000 77.18294  ? 427 LEU E CD2 1 
ATOM   18832 N N   . LEU E 1 428 ? 15.13417  -34.46499 -3.00143  1.000 60.02825  ? 428 LEU E N   1 
ATOM   18833 C CA  . LEU E 1 428 ? 13.72112  -34.68280 -2.70857  1.000 56.79102  ? 428 LEU E CA  1 
ATOM   18834 C C   . LEU E 1 428 ? 13.01118  -35.33286 -3.88857  1.000 60.28354  ? 428 LEU E C   1 
ATOM   18835 O O   . LEU E 1 428 ? 12.18906  -36.23875 -3.70755  1.000 61.44947  ? 428 LEU E O   1 
ATOM   18836 C CB  . LEU E 1 428 ? 13.04722  -33.36069 -2.34280  1.000 52.31154  ? 428 LEU E CB  1 
ATOM   18837 C CG  . LEU E 1 428 ? 11.52524  -33.31053 -2.47997  1.000 51.42985  ? 428 LEU E CG  1 
ATOM   18838 C CD1 . LEU E 1 428 ? 10.86004  -34.00132 -1.29996  1.000 51.30878  ? 428 LEU E CD1 1 
ATOM   18839 C CD2 . LEU E 1 428 ? 11.04142  -31.87850 -2.61219  1.000 49.42172  ? 428 LEU E CD2 1 
ATOM   18840 N N   . VAL E 1 429 ? 13.32636  -34.89004 -5.10759  1.000 62.94702  ? 429 VAL E N   1 
ATOM   18841 C CA  . VAL E 1 429 ? 12.72643  -35.49011 -6.29358  1.000 62.71278  ? 429 VAL E CA  1 
ATOM   18842 C C   . VAL E 1 429 ? 13.24629  -36.90719 -6.49536  1.000 68.81088  ? 429 VAL E C   1 
ATOM   18843 O O   . VAL E 1 429 ? 12.47922  -37.82415 -6.81034  1.000 75.38009  ? 429 VAL E O   1 
ATOM   18844 C CB  . VAL E 1 429 ? 12.98566  -34.60629 -7.52766  1.000 61.63371  ? 429 VAL E CB  1 
ATOM   18845 C CG1 . VAL E 1 429 ? 12.73472  -35.38341 -8.80759  1.000 66.50534  ? 429 VAL E CG1 1 
ATOM   18846 C CG2 . VAL E 1 429 ? 12.11379  -33.36318 -7.47890  1.000 60.68622  ? 429 VAL E CG2 1 
ATOM   18847 N N   . LEU E 1 430 ? 14.55225  -37.11332 -6.31119  1.000 70.40581  ? 430 LEU E N   1 
ATOM   18848 C CA  . LEU E 1 430 ? 15.11311  -38.45539 -6.43697  1.000 77.11714  ? 430 LEU E CA  1 
ATOM   18849 C C   . LEU E 1 430 ? 14.50390  -39.40321 -5.41193  1.000 82.35198  ? 430 LEU E C   1 
ATOM   18850 O O   . LEU E 1 430 ? 14.07881  -40.51420 -5.75084  1.000 83.81794  ? 430 LEU E O   1 
ATOM   18851 C CB  . LEU E 1 430 ? 16.63310  -38.40754 -6.28081  1.000 78.90420  ? 430 LEU E CB  1 
ATOM   18852 C CG  . LEU E 1 430 ? 17.42730  -37.65476 -7.34581  1.000 76.59076  ? 430 LEU E CG  1 
ATOM   18853 C CD1 . LEU E 1 430 ? 18.91626  -37.92790 -7.18761  1.000 80.47281  ? 430 LEU E CD1 1 
ATOM   18854 C CD2 . LEU E 1 430 ? 16.95142  -38.03387 -8.73682  1.000 80.73863  ? 430 LEU E CD2 1 
ATOM   18855 N N   . MET E 1 431 ? 14.44880  -38.97605 -4.14898  1.000 82.93889  ? 431 MET E N   1 
ATOM   18856 C CA  . MET E 1 431 ? 13.94559  -39.84587 -3.09094  1.000 80.19646  ? 431 MET E CA  1 
ATOM   18857 C C   . MET E 1 431 ? 12.46258  -40.13973 -3.27307  1.000 78.98579  ? 431 MET E C   1 
ATOM   18858 O O   . MET E 1 431 ? 12.04945  -41.30569 -3.29798  1.000 90.80036  ? 431 MET E O   1 
ATOM   18859 C CB  . MET E 1 431 ? 14.20651  -39.21774 -1.72198  1.000 73.35880  ? 431 MET E CB  1 
ATOM   18860 C CG  . MET E 1 431 ? 15.67447  -39.16986 -1.32982  1.000 77.13556  ? 431 MET E CG  1 
ATOM   18861 S SD  . MET E 1 431 ? 15.97941  -38.18772 0.15309   1.000 74.41945  ? 431 MET E SD  1 
ATOM   18862 C CE  . MET E 1 431 ? 14.42030  -38.37444 1.01494   1.000 73.82727  ? 431 MET E CE  1 
ATOM   18863 N N   . GLU E 1 432 ? 11.64171  -39.09765 -3.40728  1.000 71.33750  ? 432 GLU E N   1 
ATOM   18864 C CA  . GLU E 1 432 ? 10.20169  -39.31250 -3.47341  1.000 68.75035  ? 432 GLU E CA  1 
ATOM   18865 C C   . GLU E 1 432 ? 9.74178   -39.87261 -4.81340  1.000 73.51408  ? 432 GLU E C   1 
ATOM   18866 O O   . GLU E 1 432 ? 8.56375   -40.21749 -4.94349  1.000 77.93566  ? 432 GLU E O   1 
ATOM   18867 C CB  . GLU E 1 432 ? 9.45580   -38.01338 -3.16565  1.000 61.99691  ? 432 GLU E CB  1 
ATOM   18868 C CG  . GLU E 1 432 ? 9.43267   -37.66521 -1.68269  1.000 65.75525  ? 432 GLU E CG  1 
ATOM   18869 C CD  . GLU E 1 432 ? 8.50049   -38.56101 -0.88269  1.000 74.72738  ? 432 GLU E CD  1 
ATOM   18870 O OE1 . GLU E 1 432 ? 7.50450   -39.05097 -1.45674  1.000 74.37471  ? 432 GLU E OE1 1 
ATOM   18871 O OE2 . GLU E 1 432 ? 8.76833   -38.78190 0.31937   1.000 72.71661  ? 432 GLU E OE2 1 
ATOM   18872 N N   . ASN E 1 433 ? 10.62788  -39.97282 -5.80629  1.000 75.80383  ? 433 ASN E N   1 
ATOM   18873 C CA  . ASN E 1 433 ? 10.26693  -40.68793 -7.02625  1.000 80.60966  ? 433 ASN E CA  1 
ATOM   18874 C C   . ASN E 1 433 ? 10.38074  -42.19492 -6.83706  1.000 87.82632  ? 433 ASN E C   1 
ATOM   18875 O O   . ASN E 1 433 ? 9.58872   -42.95390 -7.40506  1.000 89.54495  ? 433 ASN E O   1 
ATOM   18876 C CB  . ASN E 1 433 ? 11.13411  -40.22716 -8.19620  1.000 80.26752  ? 433 ASN E CB  1 
ATOM   18877 C CG  . ASN E 1 433 ? 10.52132  -39.06418 -8.94941  1.000 75.57748  ? 433 ASN E CG  1 
ATOM   18878 O OD1 . ASN E 1 433 ? 9.44434   -38.58202 -8.59558  1.000 74.47472  ? 433 ASN E OD1 1 
ATOM   18879 N ND2 . ASN E 1 433 ? 11.20149  -38.60838 -9.99539  1.000 73.77200  ? 433 ASN E ND2 1 
ATOM   18880 N N   . GLU E 1 434 ? 11.35861  -42.64493 -6.04790  1.000 89.70549  ? 434 GLU E N   1 
ATOM   18881 C CA  . GLU E 1 434 ? 11.41841  -44.05690 -5.68672  1.000 90.65034  ? 434 GLU E CA  1 
ATOM   18882 C C   . GLU E 1 434 ? 10.17728  -44.46467 -4.90481  1.000 88.55272  ? 434 GLU E C   1 
ATOM   18883 O O   . GLU E 1 434 ? 9.56920   -45.50663 -5.17676  1.000 91.59782  ? 434 GLU E O   1 
ATOM   18884 C CB  . GLU E 1 434 ? 12.67629  -44.34294 -4.86855  1.000 90.90037  ? 434 GLU E CB  1 
ATOM   18885 C CG  . GLU E 1 434 ? 12.67807  -45.72387 -4.22839  1.000 94.47185  ? 434 GLU E CG  1 
ATOM   18886 C CD  . GLU E 1 434 ? 13.49992  -45.78681 -2.95629  1.000 102.52808 ? 434 GLU E CD  1 
ATOM   18887 O OE1 . GLU E 1 434 ? 14.13799  -44.77284 -2.60334  1.000 100.26202 ? 434 GLU E OE1 1 
ATOM   18888 O OE2 . GLU E 1 434 ? 13.50373  -46.85273 -2.30416  1.000 102.91760 ? 434 GLU E OE2 1 
ATOM   18889 N N   . ARG E 1 435 ? 9.78426   -43.64451 -3.92695  1.000 85.14968  ? 435 ARG E N   1 
ATOM   18890 C CA  . ARG E 1 435 ? 8.61314   -43.95629 -3.11505  1.000 80.49386  ? 435 ARG E CA  1 
ATOM   18891 C C   . ARG E 1 435 ? 7.35622   -44.03025 -3.96818  1.000 83.03364  ? 435 ARG E C   1 
ATOM   18892 O O   . ARG E 1 435 ? 6.46910   -44.85212 -3.71018  1.000 89.25017  ? 435 ARG E O   1 
ATOM   18893 C CB  . ARG E 1 435 ? 8.44713   -42.91214 -2.01119  1.000 76.47233  ? 435 ARG E CB  1 
ATOM   18894 C CG  . ARG E 1 435 ? 9.55501   -42.92614 -0.97306  1.000 75.84067  ? 435 ARG E CG  1 
ATOM   18895 C CD  . ARG E 1 435 ? 9.39378   -44.06300 0.02505   1.000 80.83338  ? 435 ARG E CD  1 
ATOM   18896 N NE  . ARG E 1 435 ? 8.11371   -44.01078 0.72391   1.000 84.66278  ? 435 ARG E NE  1 
ATOM   18897 C CZ  . ARG E 1 435 ? 7.80051   -44.76362 1.76996   1.000 78.80419  ? 435 ARG E CZ  1 
ATOM   18898 N NH1 . ARG E 1 435 ? 8.66235   -45.62466 2.28715   1.000 75.52484  ? 435 ARG E NH1 1 
ATOM   18899 N NH2 . ARG E 1 435 ? 6.59346   -44.64543 2.31581   1.000 72.59818  ? 435 ARG E NH2 1 
ATOM   18900 N N   . THR E 1 436 ? 7.26043   -43.17836 -4.99129  1.000 80.40964  ? 436 THR E N   1 
ATOM   18901 C CA  . THR E 1 436 ? 6.11253   -43.23433 -5.89141  1.000 85.26812  ? 436 THR E CA  1 
ATOM   18902 C C   . THR E 1 436 ? 6.07746   -44.55142 -6.65726  1.000 90.79510  ? 436 THR E C   1 
ATOM   18903 O O   . THR E 1 436 ? 5.01042   -45.15532 -6.82130  1.000 93.15064  ? 436 THR E O   1 
ATOM   18904 C CB  . THR E 1 436 ? 6.14476   -42.05345 -6.86154  1.000 79.53585  ? 436 THR E CB  1 
ATOM   18905 O OG1 . THR E 1 436 ? 6.33182   -40.83539 -6.12966  1.000 74.51420  ? 436 THR E OG1 1 
ATOM   18906 C CG2 . THR E 1 436 ? 4.84386   -41.97040 -7.64470  1.000 78.93578  ? 436 THR E CG2 1 
ATOM   18907 N N   . LEU E 1 437 ? 7.23647   -45.01760 -7.12607  1.000 89.58706  ? 437 LEU E N   1 
ATOM   18908 C CA  . LEU E 1 437 ? 7.27441   -46.26170 -7.88692  1.000 91.87944  ? 437 LEU E CA  1 
ATOM   18909 C C   . LEU E 1 437 ? 7.01918   -47.46856 -6.99181  1.000 95.58778  ? 437 LEU E C   1 
ATOM   18910 O O   . LEU E 1 437 ? 6.30712   -48.39953 -7.38578  1.000 98.01965  ? 437 LEU E O   1 
ATOM   18911 C CB  . LEU E 1 437 ? 8.61548   -46.39593 -8.60576  1.000 95.19826  ? 437 LEU E CB  1 
ATOM   18912 C CG  . LEU E 1 437 ? 8.88771   -45.34008 -9.67785  1.000 93.30066  ? 437 LEU E CG  1 
ATOM   18913 C CD1 . LEU E 1 437 ? 10.20276  -45.62231 -10.38667 1.000 95.41934  ? 437 LEU E CD1 1 
ATOM   18914 C CD2 . LEU E 1 437 ? 7.73783   -45.27307 -10.66899 1.000 92.45056  ? 437 LEU E CD2 1 
ATOM   18915 N N   . ASP E 1 438 ? 7.59405   -47.47549 -5.78675  1.000 91.89786  ? 438 ASP E N   1 
ATOM   18916 C CA  . ASP E 1 438 ? 7.31082   -48.55735 -4.84965  1.000 90.46085  ? 438 ASP E CA  1 
ATOM   18917 C C   . ASP E 1 438 ? 5.85777   -48.53813 -4.39781  1.000 87.33152  ? 438 ASP E C   1 
ATOM   18918 O O   . ASP E 1 438 ? 5.26863   -49.60104 -4.16976  1.000 89.84235  ? 438 ASP E O   1 
ATOM   18919 C CB  . ASP E 1 438 ? 8.24070   -48.47031 -3.63956  1.000 89.29755  ? 438 ASP E CB  1 
ATOM   18920 C CG  . ASP E 1 438 ? 9.69972   -48.64151 -4.01038  1.000 98.70920  ? 438 ASP E CG  1 
ATOM   18921 O OD1 . ASP E 1 438 ? 9.98582   -48.94268 -5.18831  1.000 102.84391 ? 438 ASP E OD1 1 
ATOM   18922 O OD2 . ASP E 1 438 ? 10.56264  -48.47550 -3.12130  1.000 98.49076  ? 438 ASP E OD2 1 
ATOM   18923 N N   . PHE E 1 439 ? 5.26689   -47.34805 -4.26802  1.000 85.35497  ? 439 PHE E N   1 
ATOM   18924 C CA  . PHE E 1 439 ? 3.86086   -47.25185 -3.88819  1.000 86.68671  ? 439 PHE E CA  1 
ATOM   18925 C C   . PHE E 1 439 ? 2.96490   -47.93187 -4.91321  1.000 86.61302  ? 439 PHE E C   1 
ATOM   18926 O O   . PHE E 1 439 ? 1.99878   -48.61272 -4.55023  1.000 91.55045  ? 439 PHE E O   1 
ATOM   18927 C CB  . PHE E 1 439 ? 3.46000   -45.78679 -3.72040  1.000 82.62043  ? 439 PHE E CB  1 
ATOM   18928 C CG  . PHE E 1 439 ? 1.99100   -45.58460 -3.49859  1.000 81.07025  ? 439 PHE E CG  1 
ATOM   18929 C CD1 . PHE E 1 439 ? 1.37082   -46.09240 -2.36960  1.000 82.04668  ? 439 PHE E CD1 1 
ATOM   18930 C CD2 . PHE E 1 439 ? 1.22818   -44.89162 -4.42475  1.000 75.04058  ? 439 PHE E CD2 1 
ATOM   18931 C CE1 . PHE E 1 439 ? 0.01682   -45.91022 -2.16577  1.000 79.42005  ? 439 PHE E CE1 1 
ATOM   18932 C CE2 . PHE E 1 439 ? -0.12582  -44.70645 -4.22593  1.000 73.42722  ? 439 PHE E CE2 1 
ATOM   18933 C CZ  . PHE E 1 439 ? -0.73200  -45.21625 -3.09593  1.000 77.23558  ? 439 PHE E CZ  1 
ATOM   18934 N N   . HIS E 1 440 ? 3.26606   -47.75406 -6.20119  1.000 85.87082  ? 440 HIS E N   1 
ATOM   18935 C CA  . HIS E 1 440 ? 2.49410   -48.43509 -7.23320  1.000 88.30796  ? 440 HIS E CA  1 
ATOM   18936 C C   . HIS E 1 440 ? 2.66692   -49.94510 -7.13800  1.000 93.12696  ? 440 HIS E C   1 
ATOM   18937 O O   . HIS E 1 440 ? 1.69085   -50.69500 -7.24402  1.000 93.95074  ? 440 HIS E O   1 
ATOM   18938 C CB  . HIS E 1 440 ? 2.90631   -47.93130 -8.61621  1.000 90.25029  ? 440 HIS E CB  1 
ATOM   18939 C CG  . HIS E 1 440 ? 2.28349   -46.62427 -8.99143  1.000 88.87381  ? 440 HIS E CG  1 
ATOM   18940 N ND1 . HIS E 1 440 ? 2.90060   -45.41332 -8.76251  1.000 93.14275  ? 440 HIS E ND1 1 
ATOM   18941 C CD2 . HIS E 1 440 ? 1.10159   -46.33721 -9.58360  1.000 88.23953  ? 440 HIS E CD2 1 
ATOM   18942 C CE1 . HIS E 1 440 ? 2.12276   -44.43728 -9.19471  1.000 91.44517  ? 440 HIS E CE1 1 
ATOM   18943 N NE2 . HIS E 1 440 ? 1.02475   -44.97122 -9.69677  1.000 86.90516  ? 440 HIS E NE2 1 
ATOM   18944 N N   . ASP E 1 441 ? 3.90185   -50.40721 -6.92081  1.000 93.30856  ? 441 ASP E N   1 
ATOM   18945 C CA  . ASP E 1 441 ? 4.15968   -51.84323 -6.84362  1.000 94.80874  ? 441 ASP E CA  1 
ATOM   18946 C C   . ASP E 1 441 ? 3.35248   -52.49601 -5.72963  1.000 94.30078  ? 441 ASP E C   1 
ATOM   18947 O O   . ASP E 1 441 ? 2.80438   -53.58997 -5.90856  1.000 94.20603  ? 441 ASP E O   1 
ATOM   18948 C CB  . ASP E 1 441 ? 5.65263   -52.09837 -6.63542  1.000 96.51157  ? 441 ASP E CB  1 
ATOM   18949 C CG  . ASP E 1 441 ? 6.47580   -51.78861 -7.86837  1.000 104.96258 ? 441 ASP E CG  1 
ATOM   18950 O OD1 . ASP E 1 441 ? 5.88696   -51.38466 -8.89248  1.000 106.14957 ? 441 ASP E OD1 1 
ATOM   18951 O OD2 . ASP E 1 441 ? 7.71278   -51.95174 -7.81421  1.000 107.89188 ? 441 ASP E OD2 1 
ATOM   18952 N N   . SER E 1 442 ? 3.26443   -51.83887 -4.57072  1.000 95.13509  ? 442 SER E N   1 
ATOM   18953 C CA  . SER E 1 442 ? 2.53724   -52.41865 -3.44573  1.000 93.02958  ? 442 SER E CA  1 
ATOM   18954 C C   . SER E 1 442 ? 1.03627   -52.44452 -3.70889  1.000 92.62426  ? 442 SER E C   1 
ATOM   18955 O O   . SER E 1 442 ? 0.35212   -53.40040 -3.32686  1.000 95.34564  ? 442 SER E O   1 
ATOM   18956 C CB  . SER E 1 442 ? 2.84418   -51.64254 -2.16578  1.000 88.31059  ? 442 SER E CB  1 
ATOM   18957 O OG  . SER E 1 442 ? 1.96929   -50.53842 -2.01601  1.000 87.64472  ? 442 SER E OG  1 
ATOM   18958 N N   . ASN E 1 443 ? 0.50545   -51.40354 -4.35707  1.000 87.91054  ? 443 ASN E N   1 
ATOM   18959 C CA  . ASN E 1 443 ? -0.92251  -51.37541 -4.65423  1.000 87.98160  ? 443 ASN E CA  1 
ATOM   18960 C C   . ASN E 1 443 ? -1.31453  -52.48148 -5.62515  1.000 94.69030  ? 443 ASN E C   1 
ATOM   18961 O O   . ASN E 1 443 ? -2.41860  -53.03035 -5.52621  1.000 90.87669  ? 443 ASN E O   1 
ATOM   18962 C CB  . ASN E 1 443 ? -1.31930  -50.00743 -5.21144  1.000 85.84977  ? 443 ASN E CB  1 
ATOM   18963 C CG  . ASN E 1 443 ? -1.41330  -48.94330 -4.13457  1.000 83.81005  ? 443 ASN E CG  1 
ATOM   18964 O OD1 . ASN E 1 443 ? -0.68141  -48.97726 -3.14449  1.000 87.35521  ? 443 ASN E OD1 1 
ATOM   18965 N ND2 . ASN E 1 443 ? -2.31817  -47.99022 -4.32378  1.000 78.70417  ? 443 ASN E ND2 1 
ATOM   18966 N N   . VAL E 1 444 ? -0.42846  -52.82569 -6.56201  1.000 98.09597  ? 444 VAL E N   1 
ATOM   18967 C CA  . VAL E 1 444 ? -0.70648  -53.92777 -7.47991  1.000 96.92215  ? 444 VAL E CA  1 
ATOM   18968 C C   . VAL E 1 444 ? -0.72571  -55.25268 -6.72876  1.000 97.57749  ? 444 VAL E C   1 
ATOM   18969 O O   . VAL E 1 444 ? -1.65078  -56.05959 -6.88577  1.000 96.24312  ? 444 VAL E O   1 
ATOM   18970 C CB  . VAL E 1 444 ? 0.31964   -53.95101 -8.62579  1.000 96.30892  ? 444 VAL E CB  1 
ATOM   18971 C CG1 . VAL E 1 444 ? -0.05636  -55.01309 -9.63471  1.000 104.81257 ? 444 VAL E CG1 1 
ATOM   18972 C CG2 . VAL E 1 444 ? 0.39387   -52.60110 -9.30194  1.000 98.66709  ? 444 VAL E CG2 1 
ATOM   18973 N N   . LYS E 1 445 ? 0.29817   -55.49769 -5.90662  1.000 95.36407  ? 445 LYS E N   1 
ATOM   18974 C CA  . LYS E 1 445 ? 0.35495   -56.73561 -5.13546  1.000 97.12743  ? 445 LYS E CA  1 
ATOM   18975 C C   . LYS E 1 445 ? -0.86617  -56.89237 -4.23858  1.000 101.99118 ? 445 LYS E C   1 
ATOM   18976 O O   . LYS E 1 445 ? -1.33032  -58.01629 -4.01350  1.000 108.74988 ? 445 LYS E O   1 
ATOM   18977 C CB  . LYS E 1 445 ? 1.63285   -56.77565 -4.29732  1.000 96.87214  ? 445 LYS E CB  1 
ATOM   18978 C CG  . LYS E 1 445 ? 2.91293   -56.89889 -5.10916  1.000 103.90193 ? 445 LYS E CG  1 
ATOM   18979 C CD  . LYS E 1 445 ? 4.12581   -57.03092 -4.20101  1.000 102.66231 ? 445 LYS E CD  1 
ATOM   18980 C CE  . LYS E 1 445 ? 5.39387   -57.28015 -5.00184  1.000 108.34983 ? 445 LYS E CE  1 
ATOM   18981 N NZ  . LYS E 1 445 ? 5.81509   -56.07129 -5.76294  1.000 105.62319 ? 445 LYS E NZ  1 
ATOM   18982 N N   . ASN E 1 446 ? -1.40010  -55.78225 -3.72477  1.000 96.82214  ? 446 ASN E N   1 
ATOM   18983 C CA  . ASN E 1 446 ? -2.59620  -55.85102 -2.89389  1.000 99.05135  ? 446 ASN E CA  1 
ATOM   18984 C C   . ASN E 1 446 ? -3.81116  -56.30398 -3.69398  1.000 101.74904 ? 446 ASN E C   1 
ATOM   18985 O O   . ASN E 1 446 ? -4.67530  -57.00682 -3.15899  1.000 104.34935 ? 446 ASN E O   1 
ATOM   18986 C CB  . ASN E 1 446 ? -2.85412  -54.49492 -2.24008  1.000 98.33284  ? 446 ASN E CB  1 
ATOM   18987 C CG  . ASN E 1 446 ? -1.85621  -54.18090 -1.14201  1.000 101.62797 ? 446 ASN E CG  1 
ATOM   18988 O OD1 . ASN E 1 446 ? -1.05835  -55.03394 -0.75082  1.000 100.90684 ? 446 ASN E OD1 1 
ATOM   18989 N ND2 . ASN E 1 446 ? -1.88913  -52.94884 -0.64516  1.000 98.65393  ? 446 ASN E ND2 1 
ATOM   18990 N N   . LEU E 1 447 ? -3.89598  -55.91512 -4.97003  1.000 97.44589  ? 447 LEU E N   1 
ATOM   18991 C CA  . LEU E 1 447 ? -4.95594  -56.43710 -5.82509  1.000 96.18258  ? 447 LEU E CA  1 
ATOM   18992 C C   . LEU E 1 447 ? -4.70306  -57.89118 -6.19589  1.000 102.38596 ? 447 LEU E C   1 
ATOM   18993 O O   . LEU E 1 447 ? -5.65313  -58.66909 -6.33990  1.000 106.90229 ? 447 LEU E O   1 
ATOM   18994 C CB  . LEU E 1 447 ? -5.08771  -55.58124 -7.08520  1.000 93.37962  ? 447 LEU E CB  1 
ATOM   18995 C CG  . LEU E 1 447 ? -6.07659  -54.41712 -7.01345  1.000 91.60835  ? 447 LEU E CG  1 
ATOM   18996 C CD1 . LEU E 1 447 ? -6.47038  -53.96324 -8.40755  1.000 91.45044  ? 447 LEU E CD1 1 
ATOM   18997 C CD2 . LEU E 1 447 ? -7.30872  -54.80289 -6.20754  1.000 94.15076  ? 447 LEU E CD2 1 
ATOM   18998 N N   . TYR E 1 448 ? -3.43308  -58.27133 -6.35470  1.000 101.95170 ? 448 TYR E N   1 
ATOM   18999 C CA  . TYR E 1 448 ? -3.09921  -59.66940 -6.60450  1.000 104.89152 ? 448 TYR E CA  1 
ATOM   19000 C C   . TYR E 1 448 ? -3.50644  -60.54722 -5.42945  1.000 111.62917 ? 448 TYR E C   1 
ATOM   19001 O O   . TYR E 1 448 ? -4.05954  -61.63718 -5.62038  1.000 118.53790 ? 448 TYR E O   1 
ATOM   19002 C CB  . TYR E 1 448 ? -1.60120  -59.80160 -6.88632  1.000 107.21285 ? 448 TYR E CB  1 
ATOM   19003 C CG  . TYR E 1 448 ? -1.13232  -61.20969 -7.18511  1.000 114.59795 ? 448 TYR E CG  1 
ATOM   19004 C CD1 . TYR E 1 448 ? -1.21323  -61.73183 -8.46905  1.000 119.63013 ? 448 TYR E CD1 1 
ATOM   19005 C CD2 . TYR E 1 448 ? -0.58952  -62.00863 -6.18595  1.000 115.46911 ? 448 TYR E CD2 1 
ATOM   19006 C CE1 . TYR E 1 448 ? -0.77834  -63.01491 -8.74785  1.000 123.99118 ? 448 TYR E CE1 1 
ATOM   19007 C CE2 . TYR E 1 448 ? -0.15363  -63.29271 -6.45575  1.000 121.02241 ? 448 TYR E CE2 1 
ATOM   19008 C CZ  . TYR E 1 448 ? -0.25054  -63.79085 -7.73771  1.000 126.44148 ? 448 TYR E CZ  1 
ATOM   19009 O OH  . TYR E 1 448 ? 0.18235   -65.06793 -8.01351  1.000 134.98197 ? 448 TYR E OH  1 
ATOM   19010 N N   . ASP E 1 449 ? -3.24952  -60.08610 -4.20247  1.000 107.38919 ? 449 ASP E N   1 
ATOM   19011 C CA  . ASP E 1 449 ? -3.62174  -60.85892 -3.02342  1.000 113.91103 ? 449 ASP E CA  1 
ATOM   19012 C C   . ASP E 1 449 ? -5.11576  -60.79172 -2.73660  1.000 113.20041 ? 449 ASP E C   1 
ATOM   19013 O O   . ASP E 1 449 ? -5.67493  -61.74560 -2.18255  1.000 119.87227 ? 449 ASP E O   1 
ATOM   19014 C CB  . ASP E 1 449 ? -2.83082  -60.38187 -1.80339  1.000 112.19503 ? 449 ASP E CB  1 
ATOM   19015 C CG  . ASP E 1 449 ? -1.40788  -60.90602 -1.79117  1.000 114.55321 ? 449 ASP E CG  1 
ATOM   19016 O OD1 . ASP E 1 449 ? -0.89980  -61.27521 -2.87107  1.000 118.03257 ? 449 ASP E OD1 1 
ATOM   19017 O OD2 . ASP E 1 449 ? -0.80201  -60.96096 -0.70010  1.000 114.21896 ? 449 ASP E OD2 1 
ATOM   19018 N N   . LYS E 1 450 ? -5.77560  -59.68469 -3.09280  1.000 107.58395 ? 450 LYS E N   1 
ATOM   19019 C CA  . LYS E 1 450 ? -7.22361  -59.60851 -2.91797  1.000 108.72883 ? 450 LYS E CA  1 
ATOM   19020 C C   . LYS E 1 450 ? -7.92564  -60.68153 -3.73892  1.000 111.36598 ? 450 LYS E C   1 
ATOM   19021 O O   . LYS E 1 450 ? -8.91976  -61.26737 -3.29396  1.000 113.99788 ? 450 LYS E O   1 
ATOM   19022 C CB  . LYS E 1 450 ? -7.73742  -58.22150 -3.30619  1.000 103.98878 ? 450 LYS E CB  1 
ATOM   19023 C CG  . LYS E 1 450 ? -9.13544  -57.92429 -2.78038  1.000 105.29947 ? 450 LYS E CG  1 
ATOM   19024 C CD  . LYS E 1 450 ? -9.73723  -56.68529 -3.42159  1.000 101.27793 ? 450 LYS E CD  1 
ATOM   19025 C CE  . LYS E 1 450 ? -10.15111 -56.96042 -4.85860  1.000 106.86544 ? 450 LYS E CE  1 
ATOM   19026 N NZ  . LYS E 1 450 ? -11.07493 -55.91738 -5.38283  1.000 102.84128 ? 450 LYS E NZ  1 
ATOM   19027 N N   . VAL E 1 451 ? -7.41554  -60.95573 -4.93983  1.000 110.68432 ? 451 VAL E N   1 
ATOM   19028 C CA  . VAL E 1 451 ? -7.97257  -62.02476 -5.75977  1.000 113.72943 ? 451 VAL E CA  1 
ATOM   19029 C C   . VAL E 1 451 ? -7.57078  -63.38674 -5.20356  1.000 118.52737 ? 451 VAL E C   1 
ATOM   19030 O O   . VAL E 1 451 ? -8.35688  -64.34166 -5.23454  1.000 122.93053 ? 451 VAL E O   1 
ATOM   19031 C CB  . VAL E 1 451 ? -7.52938  -61.84898 -7.22474  1.000 112.21609 ? 451 VAL E CB  1 
ATOM   19032 C CG1 . VAL E 1 451 ? -7.88143  -63.07604 -8.04963  1.000 115.94548 ? 451 VAL E CG1 1 
ATOM   19033 C CG2 . VAL E 1 451 ? -8.16318  -60.60098 -7.81796  1.000 108.38405 ? 451 VAL E CG2 1 
ATOM   19034 N N   . ARG E 1 452 ? -6.34785  -63.49382 -4.67242  1.000 119.06164 ? 452 ARG E N   1 
ATOM   19035 C CA  . ARG E 1 452 ? -5.87605  -64.76780 -4.13421  1.000 124.09909 ? 452 ARG E CA  1 
ATOM   19036 C C   . ARG E 1 452 ? -6.77623  -65.26457 -3.01126  1.000 127.24947 ? 452 ARG E C   1 
ATOM   19037 O O   . ARG E 1 452 ? -7.21635  -66.41853 -3.01817  1.000 131.72369 ? 452 ARG E O   1 
ATOM   19038 C CB  . ARG E 1 452 ? -4.44009  -64.63290 -3.62607  1.000 124.06488 ? 452 ARG E CB  1 
ATOM   19039 C CG  . ARG E 1 452 ? -3.80228  -65.96893 -3.27384  1.000 129.84452 ? 452 ARG E CG  1 
ATOM   19040 C CD  . ARG E 1 452 ? -2.47934  -65.79299 -2.55072  1.000 134.19767 ? 452 ARG E CD  1 
ATOM   19041 N NE  . ARG E 1 452 ? -2.65140  -65.09183 -1.28382  1.000 133.09754 ? 452 ARG E NE  1 
ATOM   19042 C CZ  . ARG E 1 452 ? -1.69048  -64.90883 -0.38873  1.000 133.28967 ? 452 ARG E CZ  1 
ATOM   19043 N NH1 . ARG E 1 452 ? -0.46851  -65.37899 -0.58054  1.000 134.34769 ? 452 ARG E NH1 1 
ATOM   19044 N NH2 . ARG E 1 452 ? -1.96353  -64.24067 0.72916   1.000 130.85779 ? 452 ARG E NH2 1 
ATOM   19045 N N   . LEU E 1 453 ? -7.05124  -64.40443 -2.02839  1.000 125.31766 ? 453 LEU E N   1 
ATOM   19046 C CA  . LEU E 1 453 ? -7.83742  -64.82821 -0.87542  1.000 128.75491 ? 453 LEU E CA  1 
ATOM   19047 C C   . LEU E 1 453 ? -9.26141  -65.19409 -1.26854  1.000 130.09718 ? 453 LEU E C   1 
ATOM   19048 O O   . LEU E 1 453 ? -9.88258  -66.04795 -0.62351  1.000 134.58719 ? 453 LEU E O   1 
ATOM   19049 C CB  . LEU E 1 453 ? -7.84141  -63.73008 0.18745   1.000 126.39673 ? 453 LEU E CB  1 
ATOM   19050 C CG  . LEU E 1 453 ? -6.85856  -63.92105 1.34458   1.000 128.68385 ? 453 LEU E CG  1 
ATOM   19051 C CD1 . LEU E 1 453 ? -5.42250  -63.81327 0.85372   1.000 126.97838 ? 453 LEU E CD1 1 
ATOM   19052 C CD2 . LEU E 1 453 ? -7.12857  -62.91190 2.44843   1.000 129.95506 ? 453 LEU E CD2 1 
ATOM   19053 N N   . GLN E 1 454 ? -9.79523  -64.56716 -2.31867  1.000 126.59149 ? 454 GLN E N   1 
ATOM   19054 C CA  . GLN E 1 454 ? -11.12922 -64.92507 -2.79178  1.000 127.96008 ? 454 GLN E CA  1 
ATOM   19055 C C   . GLN E 1 454 ? -11.13630 -66.31014 -3.42362  1.000 132.07110 ? 454 GLN E C   1 
ATOM   19056 O O   . GLN E 1 454 ? -12.11240 -67.05702 -3.29164  1.000 135.49256 ? 454 GLN E O   1 
ATOM   19057 C CB  . GLN E 1 454 ? -11.62499 -63.88213 -3.79195  1.000 123.49902 ? 454 GLN E CB  1 
ATOM   19058 C CG  . GLN E 1 454 ? -11.98691 -62.54102 -3.18115  1.000 120.45655 ? 454 GLN E CG  1 
ATOM   19059 C CD  . GLN E 1 454 ? -12.46568 -61.54709 -4.22132  1.000 124.62547 ? 454 GLN E CD  1 
ATOM   19060 O OE1 . GLN E 1 454 ? -13.42263 -61.80807 -4.95040  1.000 124.50177 ? 454 GLN E OE1 1 
ATOM   19061 N NE2 . GLN E 1 454 ? -11.79455 -60.40217 -4.30138  1.000 118.07995 ? 454 GLN E NE2 1 
ATOM   19062 N N   . LEU E 1 455 ? -10.05026 -66.67334 -4.11245  1.000 138.46923 ? 455 LEU E N   1 
ATOM   19063 C CA  . LEU E 1 455 ? -9.94032  -67.93344 -4.85129  1.000 139.60884 ? 455 LEU E CA  1 
ATOM   19064 C C   . LEU E 1 455 ? -8.67745  -68.63852 -4.36207  1.000 140.94321 ? 455 LEU E C   1 
ATOM   19065 O O   . LEU E 1 455 ? -7.63837  -68.59071 -5.02396  1.000 142.44339 ? 455 LEU E O   1 
ATOM   19066 C CB  . LEU E 1 455 ? -9.89512  -67.67262 -6.35532  1.000 139.04299 ? 455 LEU E CB  1 
ATOM   19067 C CG  . LEU E 1 455 ? -11.12098 -67.03556 -7.00553  1.000 137.16118 ? 455 LEU E CG  1 
ATOM   19068 C CD1 . LEU E 1 455 ? -10.88480 -65.55061 -7.20568  1.000 136.91642 ? 455 LEU E CD1 1 
ATOM   19069 C CD2 . LEU E 1 455 ? -11.42391 -67.70568 -8.33248  1.000 138.62715 ? 455 LEU E CD2 1 
ATOM   19070 N N   . ARG E 1 456 ? -8.76365  -69.28538 -3.19900  1.000 137.14539 ? 456 ARG E N   1 
ATOM   19071 C CA  . ARG E 1 456 ? -7.57878  -69.88844 -2.60080  1.000 139.46409 ? 456 ARG E CA  1 
ATOM   19072 C C   . ARG E 1 456 ? -7.03281  -71.00960 -3.47561  1.000 143.74618 ? 456 ARG E C   1 
ATOM   19073 O O   . ARG E 1 456 ? -5.95273  -70.87679 -4.06251  1.000 138.64294 ? 456 ARG E O   1 
ATOM   19074 C CB  . ARG E 1 456 ? -7.87400  -70.41724 -1.19477  1.000 139.44040 ? 456 ARG E CB  1 
ATOM   19075 C CG  . ARG E 1 456 ? -6.71215  -71.20830 -0.60955  1.000 140.78004 ? 456 ARG E CG  1 
ATOM   19076 C CD  . ARG E 1 456 ? -6.99936  -71.74210 0.78148   1.000 142.16178 ? 456 ARG E CD  1 
ATOM   19077 N NE  . ARG E 1 456 ? -6.20953  -72.93716 1.05771   1.000 143.75671 ? 456 ARG E NE  1 
ATOM   19078 C CZ  . ARG E 1 456 ? -4.98258  -72.92424 1.56084   1.000 145.06739 ? 456 ARG E CZ  1 
ATOM   19079 N NH1 . ARG E 1 456 ? -4.36849  -71.79027 1.85478   1.000 146.05962 ? 456 ARG E NH1 1 
ATOM   19080 N NH2 . ARG E 1 456 ? -4.35373  -74.07728 1.76804   1.000 146.28859 ? 456 ARG E NH2 1 
ATOM   19081 N N   . ASP E 1 457 ? -7.76792  -72.11753 -3.57256  1.000 150.49699 ? 457 ASP E N   1 
ATOM   19082 C CA  . ASP E 1 457 ? -7.33496  -73.26567 -4.35538  1.000 151.79715 ? 457 ASP E CA  1 
ATOM   19083 C C   . ASP E 1 457 ? -8.25887  -73.58570 -5.52045  1.000 146.79128 ? 457 ASP E C   1 
ATOM   19084 O O   . ASP E 1 457 ? -7.98389  -74.53682 -6.26330  1.000 143.79882 ? 457 ASP E O   1 
ATOM   19085 C CB  . ASP E 1 457 ? -7.19120  -74.50158 -3.45622  1.000 151.11549 ? 457 ASP E CB  1 
ATOM   19086 C CG  . ASP E 1 457 ? -5.74327  -74.81970 -3.13102  1.000 150.70491 ? 457 ASP E CG  1 
ATOM   19087 O OD1 . ASP E 1 457 ? -4.84613  -74.18387 -3.72500  1.000 150.19169 ? 457 ASP E OD1 1 
ATOM   19088 O OD2 . ASP E 1 457 ? -5.50146  -75.70263 -2.28089  1.000 146.58863 ? 457 ASP E OD2 1 
ATOM   19089 N N   . ASN E 1 458 ? -9.34677  -72.83160 -5.70165  1.000 145.35953 ? 458 ASN E N   1 
ATOM   19090 C CA  . ASN E 1 458 ? -10.15365 -72.99166 -6.90472  1.000 141.98808 ? 458 ASN E CA  1 
ATOM   19091 C C   . ASN E 1 458 ? -9.35047  -72.64789 -8.15068  1.000 145.10687 ? 458 ASN E C   1 
ATOM   19092 O O   . ASN E 1 458 ? -9.60242  -73.19999 -9.22764  1.000 144.40942 ? 458 ASN E O   1 
ATOM   19093 C CB  . ASN E 1 458 ? -11.40856 -72.12351 -6.81597  1.000 140.01152 ? 458 ASN E CB  1 
ATOM   19094 C CG  . ASN E 1 458 ? -12.64569 -72.92233 -6.45401  1.000 142.41971 ? 458 ASN E CG  1 
ATOM   19095 O OD1 . ASN E 1 458 ? -12.59884 -74.14832 -6.35286  1.000 146.36492 ? 458 ASN E OD1 1 
ATOM   19096 N ND2 . ASN E 1 458 ? -13.76064 -72.22918 -6.25421  1.000 141.01954 ? 458 ASN E ND2 1 
ATOM   19097 N N   . ALA E 1 459 ? -8.38139  -71.74798 -8.02167  1.000 145.48586 ? 459 ALA E N   1 
ATOM   19098 C CA  . ALA E 1 459 ? -7.42424  -71.42721 -9.06761  1.000 141.59066 ? 459 ALA E CA  1 
ATOM   19099 C C   . ALA E 1 459 ? -6.01432  -71.67931 -8.54942  1.000 142.32496 ? 459 ALA E C   1 
ATOM   19100 O O   . ALA E 1 459 ? -5.80249  -71.95719 -7.36636  1.000 147.67297 ? 459 ALA E O   1 
ATOM   19101 C CB  . ALA E 1 459 ? -7.57403  -69.97325 -9.52979  1.000 140.43263 ? 459 ALA E CB  1 
ATOM   19102 N N   . LYS E 1 460 ? -5.04021  -71.58252 -9.44932  1.000 139.94309 ? 460 LYS E N   1 
ATOM   19103 C CA  . LYS E 1 460 ? -3.64027  -71.74763 -9.09415  1.000 141.55908 ? 460 LYS E CA  1 
ATOM   19104 C C   . LYS E 1 460 ? -2.85009  -70.51577 -9.51621  1.000 145.98592 ? 460 LYS E C   1 
ATOM   19105 O O   . LYS E 1 460 ? -3.26291  -69.75583 -10.39634 1.000 148.05459 ? 460 LYS E O   1 
ATOM   19106 C CB  . LYS E 1 460 ? -3.03834  -73.00477 -9.73694  1.000 145.38848 ? 460 LYS E CB  1 
ATOM   19107 C CG  . LYS E 1 460 ? -2.93216  -72.95196 -11.25193 1.000 147.74666 ? 460 LYS E CG  1 
ATOM   19108 C CD  . LYS E 1 460 ? -2.30324  -74.22310 -11.80171 1.000 148.17829 ? 460 LYS E CD  1 
ATOM   19109 C CE  . LYS E 1 460 ? -2.18007  -74.17229 -13.31570 1.000 146.28596 ? 460 LYS E CE  1 
ATOM   19110 N NZ  . LYS E 1 460 ? -1.57215  -75.40942 -13.87649 1.000 154.18164 ? 460 LYS E NZ  1 
ATOM   19111 N N   . GLU E 1 461 ? -1.70214  -70.32682 -8.87110  1.000 149.51793 ? 461 GLU E N   1 
ATOM   19112 C CA  . GLU E 1 461 ? -0.83698  -69.18095 -9.13314  1.000 150.39172 ? 461 GLU E CA  1 
ATOM   19113 C C   . GLU E 1 461 ? 0.08311   -69.51519 -10.30300 1.000 148.89943 ? 461 GLU E C   1 
ATOM   19114 O O   . GLU E 1 461 ? 0.98800   -70.34527 -10.17280 1.000 150.31539 ? 461 GLU E O   1 
ATOM   19115 C CB  . GLU E 1 461 ? -0.03208  -68.81889 -7.88709  1.000 149.45739 ? 461 GLU E CB  1 
ATOM   19116 C CG  . GLU E 1 461 ? -0.87215  -68.28166 -6.73725  1.000 150.24433 ? 461 GLU E CG  1 
ATOM   19117 C CD  . GLU E 1 461 ? -0.03123  -67.86362 -5.54620  1.000 148.00459 ? 461 GLU E CD  1 
ATOM   19118 O OE1 . GLU E 1 461 ? 0.99166   -68.52770 -5.27701  1.000 148.58360 ? 461 GLU E OE1 1 
ATOM   19119 O OE2 . GLU E 1 461 ? -0.39620  -66.87550 -4.87536  1.000 143.89620 ? 461 GLU E OE2 1 
ATOM   19120 N N   . LEU E 1 462 ? -0.14869  -68.86729 -11.44610 1.000 146.93077 ? 462 LEU E N   1 
ATOM   19121 C CA  . LEU E 1 462 ? 0.69441   -69.11052 -12.61298 1.000 152.31563 ? 462 LEU E CA  1 
ATOM   19122 C C   . LEU E 1 462 ? 2.09945   -68.55965 -12.40689 1.000 154.65539 ? 462 LEU E C   1 
ATOM   19123 O O   . LEU E 1 462 ? 3.07943   -69.15282 -12.87171 1.000 157.35571 ? 462 LEU E O   1 
ATOM   19124 C CB  . LEU E 1 462 ? 0.06162   -68.49360 -13.85912 1.000 152.79990 ? 462 LEU E CB  1 
ATOM   19125 C CG  . LEU E 1 462 ? -0.99639  -69.31657 -14.59514 1.000 150.03378 ? 462 LEU E CG  1 
ATOM   19126 C CD1 . LEU E 1 462 ? -1.59718  -68.50764 -15.73530 1.000 149.69690 ? 462 LEU E CD1 1 
ATOM   19127 C CD2 . LEU E 1 462 ? -0.40248  -70.61769 -15.11092 1.000 149.18368 ? 462 LEU E CD2 1 
ATOM   19128 N N   . GLY E 1 463 ? 2.21850   -67.42959 -11.71201 1.000 151.53922 ? 463 GLY E N   1 
ATOM   19129 C CA  . GLY E 1 463 ? 3.47555   -66.73871 -11.54595 1.000 152.02086 ? 463 GLY E CA  1 
ATOM   19130 C C   . GLY E 1 463 ? 3.65379   -65.54583 -12.46207 1.000 152.55513 ? 463 GLY E C   1 
ATOM   19131 O O   . GLY E 1 463 ? 4.52185   -64.70290 -12.20107 1.000 148.14145 ? 463 GLY E O   1 
ATOM   19132 N N   . ASN E 1 464 ? 2.85792   -65.45487 -13.52417 1.000 151.66818 ? 464 ASN E N   1 
ATOM   19133 C CA  . ASN E 1 464 ? 2.88014   -64.32798 -14.44530 1.000 146.32807 ? 464 ASN E CA  1 
ATOM   19134 C C   . ASN E 1 464 ? 2.04022   -63.15783 -13.95753 1.000 143.97253 ? 464 ASN E C   1 
ATOM   19135 O O   . ASN E 1 464 ? 1.73740   -62.25789 -14.74866 1.000 144.01727 ? 464 ASN E O   1 
ATOM   19136 C CB  . ASN E 1 464 ? 2.37525   -64.76808 -15.82230 1.000 144.37257 ? 464 ASN E CB  1 
ATOM   19137 C CG  . ASN E 1 464 ? 3.08917   -65.99622 -16.34008 1.000 150.70754 ? 464 ASN E CG  1 
ATOM   19138 O OD1 . ASN E 1 464 ? 2.46513   -66.90522 -16.88904 1.000 153.03940 ? 464 ASN E OD1 1 
ATOM   19139 N ND2 . ASN E 1 464 ? 4.40415   -66.03235 -16.16993 1.000 153.37365 ? 464 ASN E ND2 1 
ATOM   19140 N N   . GLY E 1 465 ? 1.65908   -63.14864 -12.68257 1.000 141.63014 ? 465 GLY E N   1 
ATOM   19141 C CA  . GLY E 1 465 ? 0.62313   -62.25047 -12.22179 1.000 137.98233 ? 465 GLY E CA  1 
ATOM   19142 C C   . GLY E 1 465 ? -0.77288  -62.68236 -12.59789 1.000 135.89261 ? 465 GLY E C   1 
ATOM   19143 O O   . GLY E 1 465 ? -1.72582  -61.93023 -12.36209 1.000 134.38717 ? 465 GLY E O   1 
ATOM   19144 N N   . CYS E 1 466 ? -0.92295  -63.87041 -13.17577 1.000 141.14850 ? 466 CYS E N   1 
ATOM   19145 C CA  . CYS E 1 466 ? -2.20196  -64.39732 -13.61985 1.000 140.91690 ? 466 CYS E CA  1 
ATOM   19146 C C   . CYS E 1 466 ? -2.59018  -65.59618 -12.76475 1.000 138.58504 ? 466 CYS E C   1 
ATOM   19147 O O   . CYS E 1 466 ? -1.74232  -66.25320 -12.15358 1.000 140.87479 ? 466 CYS E O   1 
ATOM   19148 C CB  . CYS E 1 466 ? -2.13684  -64.80850 -15.09580 1.000 141.35642 ? 466 CYS E CB  1 
ATOM   19149 S SG  . CYS E 1 466 ? -1.83956  -63.43867 -16.24192 1.000 157.83998 ? 466 CYS E SG  1 
ATOM   19150 N N   . PHE E 1 467 ? -3.89022  -65.87703 -12.72786 1.000 137.07170 ? 467 PHE E N   1 
ATOM   19151 C CA  . PHE E 1 467 ? -4.43243  -67.00188 -11.97479 1.000 140.56949 ? 467 PHE E CA  1 
ATOM   19152 C C   . PHE E 1 467 ? -5.09543  -67.97092 -12.94175 1.000 144.87790 ? 467 PHE E C   1 
ATOM   19153 O O   . PHE E 1 467 ? -6.09432  -67.62589 -13.58290 1.000 143.70670 ? 467 PHE E O   1 
ATOM   19154 C CB  . PHE E 1 467 ? -5.43449  -66.53065 -10.91896 1.000 137.11118 ? 467 PHE E CB  1 
ATOM   19155 C CG  . PHE E 1 467 ? -4.79556  -65.93858 -9.69696  1.000 137.26646 ? 467 PHE E CG  1 
ATOM   19156 C CD1 . PHE E 1 467 ? -4.39777  -66.74750 -8.64682  1.000 138.19815 ? 467 PHE E CD1 1 
ATOM   19157 C CD2 . PHE E 1 467 ? -4.60342  -64.57058 -9.59310  1.000 139.85887 ? 467 PHE E CD2 1 
ATOM   19158 C CE1 . PHE E 1 467 ? -3.81183  -66.20643 -7.51882  1.000 142.30127 ? 467 PHE E CE1 1 
ATOM   19159 C CE2 . PHE E 1 467 ? -4.01949  -64.02252 -8.46610  1.000 136.10316 ? 467 PHE E CE2 1 
ATOM   19160 C CZ  . PHE E 1 467 ? -3.62269  -64.84144 -7.42796  1.000 139.16142 ? 467 PHE E CZ  1 
ATOM   19161 N N   . GLU E 1 468 ? -4.54355  -69.17899 -13.04255 1.000 145.61220 ? 468 GLU E N   1 
ATOM   19162 C CA  . GLU E 1 468 ? -5.12457  -70.22303 -13.87749 1.000 143.54089 ? 468 GLU E CA  1 
ATOM   19163 C C   . GLU E 1 468 ? -6.29073  -70.87181 -13.14155 1.000 144.31994 ? 468 GLU E C   1 
ATOM   19164 O O   . GLU E 1 468 ? -6.11591  -71.41470 -12.04546 1.000 142.96977 ? 468 GLU E O   1 
ATOM   19165 C CB  . GLU E 1 468 ? -4.07165  -71.26619 -14.24225 1.000 147.75193 ? 468 GLU E CB  1 
ATOM   19166 C CG  . GLU E 1 468 ? -4.50264  -72.26227 -15.31718 1.000 154.51063 ? 468 GLU E CG  1 
ATOM   19167 C CD  . GLU E 1 468 ? -4.70842  -71.62140 -16.67828 1.000 153.71053 ? 468 GLU E CD  1 
ATOM   19168 O OE1 . GLU E 1 468 ? -3.92228  -70.72153 -17.03930 1.000 156.24242 ? 468 GLU E OE1 1 
ATOM   19169 O OE2 . GLU E 1 468 ? -5.65238  -72.02638 -17.39134 1.000 148.02564 ? 468 GLU E OE2 1 
ATOM   19170 N N   . PHE E 1 469 ? -7.47465  -70.81875 -13.74468 1.000 144.10412 ? 469 PHE E N   1 
ATOM   19171 C CA  . PHE E 1 469 ? -8.67278  -71.37055 -13.12875 1.000 142.30654 ? 469 PHE E CA  1 
ATOM   19172 C C   . PHE E 1 469 ? -8.73093  -72.87957 -13.33058 1.000 145.04371 ? 469 PHE E C   1 
ATOM   19173 O O   . PHE E 1 469 ? -8.58786  -73.36971 -14.45451 1.000 148.55992 ? 469 PHE E O   1 
ATOM   19174 C CB  . PHE E 1 469 ? -9.92364  -70.72548 -13.72596 1.000 142.07230 ? 469 PHE E CB  1 
ATOM   19175 C CG  . PHE E 1 469 ? -10.12153 -69.29241 -13.33215 1.000 141.34326 ? 469 PHE E CG  1 
ATOM   19176 C CD1 . PHE E 1 469 ? -9.75962  -68.84730 -12.07317 1.000 140.71950 ? 469 PHE E CD1 1 
ATOM   19177 C CD2 . PHE E 1 469 ? -10.67833 -68.39046 -14.22232 1.000 140.76425 ? 469 PHE E CD2 1 
ATOM   19178 C CE1 . PHE E 1 469 ? -9.94551  -67.52724 -11.71134 1.000 142.03808 ? 469 PHE E CE1 1 
ATOM   19179 C CE2 . PHE E 1 469 ? -10.86722 -67.07039 -13.86750 1.000 139.96941 ? 469 PHE E CE2 1 
ATOM   19180 C CZ  . PHE E 1 469 ? -10.50032 -66.63829 -12.61051 1.000 142.47235 ? 469 PHE E CZ  1 
ATOM   19181 N N   . TYR E 1 470 ? -8.94313  -73.61641 -12.23852 1.000 145.36217 ? 470 TYR E N   1 
ATOM   19182 C CA  . TYR E 1 470 ? -9.32627  -75.01639 -12.37540 1.000 146.46230 ? 470 TYR E CA  1 
ATOM   19183 C C   . TYR E 1 470 ? -10.78724 -75.14727 -12.78454 1.000 144.91738 ? 470 TYR E C   1 
ATOM   19184 O O   . TYR E 1 470 ? -11.16127 -76.12631 -13.44047 1.000 145.30690 ? 470 TYR E O   1 
ATOM   19185 C CB  . TYR E 1 470 ? -9.07250  -75.77426 -11.07128 1.000 141.08797 ? 470 TYR E CB  1 
ATOM   19186 C CG  . TYR E 1 470 ? -7.61256  -75.97739 -10.73409 1.000 142.35128 ? 470 TYR E CG  1 
ATOM   19187 C CD1 . TYR E 1 470 ? -6.76754  -76.65858 -11.60092 1.000 145.73326 ? 470 TYR E CD1 1 
ATOM   19188 C CD2 . TYR E 1 470 ? -7.08164  -75.50330 -9.54109  1.000 142.23284 ? 470 TYR E CD2 1 
ATOM   19189 C CE1 . TYR E 1 470 ? -5.43259  -76.85069 -11.29475 1.000 145.23057 ? 470 TYR E CE1 1 
ATOM   19190 C CE2 . TYR E 1 470 ? -5.74869  -75.69141 -9.22592  1.000 143.69091 ? 470 TYR E CE2 1 
ATOM   19191 C CZ  . TYR E 1 470 ? -4.92967  -76.36561 -10.10675 1.000 144.98580 ? 470 TYR E CZ  1 
ATOM   19192 O OH  . TYR E 1 470 ? -3.60172  -76.55572 -9.79858  1.000 147.02815 ? 470 TYR E OH  1 
ATOM   19193 N N   . HIS E 1 471 ? -11.61417 -74.17414 -12.41375 1.000 142.29864 ? 471 HIS E N   1 
ATOM   19194 C CA  . HIS E 1 471 ? -13.01212 -74.11603 -12.80891 1.000 140.64844 ? 471 HIS E CA  1 
ATOM   19195 C C   . HIS E 1 471 ? -13.14889 -73.30917 -14.10002 1.000 145.86486 ? 471 HIS E C   1 
ATOM   19196 O O   . HIS E 1 471 ? -12.15878 -72.95135 -14.74295 1.000 152.25773 ? 471 HIS E O   1 
ATOM   19197 C CB  . HIS E 1 471 ? -13.84518 -73.52281 -11.67707 1.000 140.69582 ? 471 HIS E CB  1 
ATOM   19198 C CG  . HIS E 1 471 ? -13.23711 -72.29980 -11.06215 1.000 143.71197 ? 471 HIS E CG  1 
ATOM   19199 N ND1 . HIS E 1 471 ? -13.59993 -71.02080 -11.42634 1.000 150.84967 ? 471 HIS E ND1 1 
ATOM   19200 C CD2 . HIS E 1 471 ? -12.29420 -72.16179 -10.10106 1.000 144.63050 ? 471 HIS E CD2 1 
ATOM   19201 C CE1 . HIS E 1 471 ? -12.90191 -70.14880 -10.72136 1.000 149.39160 ? 471 HIS E CE1 1 
ATOM   19202 N NE2 . HIS E 1 471 ? -12.10308 -70.81579 -9.90820  1.000 148.40200 ? 471 HIS E NE2 1 
ATOM   19203 N N   . LYS E 1 472 ? -14.38581 -73.01008 -14.49419 1.000 144.58576 ? 472 LYS E N   1 
ATOM   19204 C CA  . LYS E 1 472 ? -14.67259 -72.21518 -15.68232 1.000 148.20461 ? 472 LYS E CA  1 
ATOM   19205 C C   . LYS E 1 472 ? -15.50950 -71.01004 -15.27655 1.000 145.70694 ? 472 LYS E C   1 
ATOM   19206 O O   . LYS E 1 472 ? -16.45061 -71.13985 -14.48664 1.000 143.27771 ? 472 LYS E O   1 
ATOM   19207 C CB  . LYS E 1 472 ? -15.41957 -73.03723 -16.73830 1.000 146.71759 ? 472 LYS E CB  1 
ATOM   19208 C CG  . LYS E 1 472 ? -14.61262 -74.17139 -17.36208 1.000 149.82059 ? 472 LYS E CG  1 
ATOM   19209 C CD  . LYS E 1 472 ? -13.29251 -73.70260 -17.95199 1.000 152.33932 ? 472 LYS E CD  1 
ATOM   19210 C CE  . LYS E 1 472 ? -12.25363 -74.81771 -17.91674 1.000 148.58097 ? 472 LYS E CE  1 
ATOM   19211 N NZ  . LYS E 1 472 ? -11.89283 -75.22259 -16.52866 1.000 147.84931 ? 472 LYS E NZ  1 
ATOM   19212 N N   . CYS E 1 473 ? -15.17931 -69.83714 -15.81665 1.000 151.91032 ? 473 CYS E N   1 
ATOM   19213 C CA  . CYS E 1 473 ? -15.79323 -68.59003 -15.37687 1.000 154.87120 ? 473 CYS E CA  1 
ATOM   19214 C C   . CYS E 1 473 ? -16.52302 -67.87908 -16.50603 1.000 152.32879 ? 473 CYS E C   1 
ATOM   19215 O O   . CYS E 1 473 ? -16.03189 -67.80526 -17.63798 1.000 144.65682 ? 473 CYS E O   1 
ATOM   19216 C CB  . CYS E 1 473 ? -14.75719 -67.64107 -14.77186 1.000 146.83076 ? 473 CYS E CB  1 
ATOM   19217 S SG  . CYS E 1 473 ? -14.46542 -67.95590 -13.02979 1.000 149.21000 ? 473 CYS E SG  1 
ATOM   19218 N N   . ASP E 1 474 ? -17.69600 -67.34891 -16.17222 1.000 154.10269 ? 474 ASP E N   1 
ATOM   19219 C CA  . ASP E 1 474 ? -18.46381 -66.48593 -17.04941 1.000 147.30977 ? 474 ASP E CA  1 
ATOM   19220 C C   . ASP E 1 474 ? -17.98067 -65.04796 -16.87752 1.000 146.63074 ? 474 ASP E C   1 
ATOM   19221 O O   . ASP E 1 474 ? -17.03772 -64.77098 -16.13245 1.000 147.30977 ? 474 ASP E O   1 
ATOM   19222 C CB  . ASP E 1 474 ? -19.95386 -66.59872 -16.72956 1.000 151.39447 ? 474 ASP E CB  1 
ATOM   19223 C CG  . ASP E 1 474 ? -20.49499 -67.99969 -16.93746 1.000 157.92420 ? 474 ASP E CG  1 
ATOM   19224 O OD1 . ASP E 1 474 ? -19.98816 -68.94167 -16.28929 1.000 158.09264 ? 474 ASP E OD1 1 
ATOM   19225 O OD2 . ASP E 1 474 ? -21.43992 -68.15868 -17.73754 1.000 157.03725 ? 474 ASP E OD2 1 
ATOM   19226 N N   . ASN E 1 475 ? -18.64149 -64.11497 -17.56771 1.000 148.85995 ? 475 ASN E N   1 
ATOM   19227 C CA  . ASN E 1 475 ? -18.37336 -62.70197 -17.32284 1.000 147.50979 ? 475 ASN E CA  1 
ATOM   19228 C C   . ASN E 1 475 ? -18.77147 -62.31376 -15.90393 1.000 147.42031 ? 475 ASN E C   1 
ATOM   19229 O O   . ASN E 1 475 ? -18.11545 -61.47776 -15.27196 1.000 145.74905 ? 475 ASN E O   1 
ATOM   19230 C CB  . ASN E 1 475 ? -19.10815 -61.83401 -18.34602 1.000 145.14635 ? 475 ASN E CB  1 
ATOM   19231 C CG  . ASN E 1 475 ? -18.48500 -61.90424 -19.72695 1.000 148.21777 ? 475 ASN E CG  1 
ATOM   19232 O OD1 . ASN E 1 475 ? -17.45005 -62.54137 -19.92376 1.000 146.74391 ? 475 ASN E OD1 1 
ATOM   19233 N ND2 . ASN E 1 475 ? -19.11282 -61.24428 -20.69309 1.000 150.01272 ? 475 ASN E ND2 1 
ATOM   19234 N N   . GLU E 1 476 ? -19.83960 -62.92458 -15.38098 1.000 146.87287 ? 476 GLU E N   1 
ATOM   19235 C CA  . GLU E 1 476 ? -20.25472 -62.64237 -14.01206 1.000 143.22507 ? 476 GLU E CA  1 
ATOM   19236 C C   . GLU E 1 476 ? -19.23189 -63.15037 -13.00288 1.000 143.94621 ? 476 GLU E C   1 
ATOM   19237 O O   . GLU E 1 476 ? -18.97593 -62.48428 -11.99293 1.000 140.83004 ? 476 GLU E O   1 
ATOM   19238 C CB  . GLU E 1 476 ? -21.62882 -63.25119 -13.73314 1.000 143.51721 ? 476 GLU E CB  1 
ATOM   19239 C CG  . GLU E 1 476 ? -22.47783 -62.42198 -12.78533 1.000 143.91462 ? 476 GLU E CG  1 
ATOM   19240 C CD  . GLU E 1 476 ? -23.95286 -62.75283 -12.87345 1.000 144.24624 ? 476 GLU E CD  1 
ATOM   19241 O OE1 . GLU E 1 476 ? -24.33884 -63.52689 -13.77441 1.000 145.17267 ? 476 GLU E OE1 1 
ATOM   19242 O OE2 . GLU E 1 476 ? -24.72589 -62.24365 -12.03560 1.000 144.15149 ? 476 GLU E OE2 1 
ATOM   19243 N N   . CYS E 1 477 ? -18.64299 -64.32846 -13.24668 1.000 143.78040 ? 477 CYS E N   1 
ATOM   19244 C CA  . CYS E 1 477 ? -17.59814 -64.81247 -12.34751 1.000 145.28584 ? 477 CYS E CA  1 
ATOM   19245 C C   . CYS E 1 477 ? -16.46104 -63.80959 -12.26950 1.000 146.08067 ? 477 CYS E C   1 
ATOM   19246 O O   . CYS E 1 477 ? -16.02412 -63.42651 -11.17750 1.000 147.41768 ? 477 CYS E O   1 
ATOM   19247 C CB  . CYS E 1 477 ? -17.03924 -66.16359 -12.80029 1.000 146.64390 ? 477 CYS E CB  1 
ATOM   19248 S SG  . CYS E 1 477 ? -15.39236 -66.43768 -12.04107 1.000 160.22447 ? 477 CYS E SG  1 
ATOM   19249 N N   . MET E 1 478 ? -15.97186 -63.37278 -13.43050 1.000 145.47534 ? 478 MET E N   1 
ATOM   19250 C CA  . MET E 1 478 ? -14.88175 -62.40890 -13.46549 1.000 142.40128 ? 478 MET E CA  1 
ATOM   19251 C C   . MET E 1 478 ? -15.28769 -61.11878 -12.76768 1.000 144.31730 ? 478 MET E C   1 
ATOM   19252 O O   . MET E 1 478 ? -14.51671 -60.55077 -11.98567 1.000 147.25976 ? 478 MET E O   1 
ATOM   19253 C CB  . MET E 1 478 ? -14.48256 -62.13512 -14.91648 1.000 142.71185 ? 478 MET E CB  1 
ATOM   19254 C CG  . MET E 1 478 ? -14.08961 -63.37625 -15.70729 1.000 140.00626 ? 478 MET E CG  1 
ATOM   19255 S SD  . MET E 1 478 ? -12.56876 -64.15435 -15.13503 1.000 138.40607 ? 478 MET E SD  1 
ATOM   19256 C CE  . MET E 1 478 ? -12.11571 -65.11257 -16.57887 1.000 139.59568 ? 478 MET E CE  1 
ATOM   19257 N N   . GLU E 1 479 ? -16.51361 -60.65267 -13.03087 1.000 144.74104 ? 479 GLU E N   1 
ATOM   19258 C CA  . GLU E 1 479 ? -17.01755 -59.45154 -12.37207 1.000 148.15987 ? 479 GLU E CA  1 
ATOM   19259 C C   . GLU E 1 479 ? -16.99373 -59.60836 -10.85805 1.000 146.52809 ? 479 GLU E C   1 
ATOM   19260 O O   . GLU E 1 479 ? -16.56771 -58.70133 -10.13411 1.000 144.52259 ? 479 GLU E O   1 
ATOM   19261 C CB  . GLU E 1 479 ? -18.44046 -59.14444 -12.84326 1.000 150.31276 ? 479 GLU E CB  1 
ATOM   19262 C CG  . GLU E 1 479 ? -19.11643 -58.02527 -12.05347 1.000 149.58109 ? 479 GLU E CG  1 
ATOM   19263 C CD  . GLU E 1 479 ? -20.12960 -58.54404 -11.04852 1.000 151.21550 ? 479 GLU E CD  1 
ATOM   19264 O OE1 . GLU E 1 479 ? -20.57671 -59.70101 -11.19944 1.000 147.74666 ? 479 GLU E OE1 1 
ATOM   19265 O OE2 . GLU E 1 479 ? -20.47362 -57.79889 -10.10565 1.000 148.67835 ? 479 GLU E OE2 1 
ATOM   19266 N N   . SER E 1 480 ? -17.44892 -60.76226 -10.36497 1.000 145.14898 ? 480 SER E N   1 
ATOM   19267 C CA  . SER E 1 480 ? -17.52510 -60.97808 -8.92495  1.000 146.46756 ? 480 SER E CA  1 
ATOM   19268 C C   . SER E 1 480 ? -16.14417 -60.92816 -8.28280  1.000 144.43047 ? 480 SER E C   1 
ATOM   19269 O O   . SER E 1 480 ? -15.98523 -60.39404 -7.17985  1.000 148.17566 ? 480 SER E O   1 
ATOM   19270 C CB  . SER E 1 480 ? -18.20728 -62.31497 -8.63387  1.000 145.74379 ? 480 SER E CB  1 
ATOM   19271 O OG  . SER E 1 480 ? -17.26340 -63.36907 -8.57464  1.000 143.73302 ? 480 SER E OG  1 
ATOM   19272 N N   . VAL E 1 481 ? -15.13315 -61.48235 -8.95762  1.000 138.85086 ? 481 VAL E N   1 
ATOM   19273 C CA  . VAL E 1 481 ? -13.76520 -61.38644 -8.45548  1.000 137.55333 ? 481 VAL E CA  1 
ATOM   19274 C C   . VAL E 1 481 ? -13.33504 -59.92848 -8.37461  1.000 139.84045 ? 481 VAL E C   1 
ATOM   19275 O O   . VAL E 1 481 ? -12.66910 -59.50944 -7.41858  1.000 140.09311 ? 481 VAL E O   1 
ATOM   19276 C CB  . VAL E 1 481 ? -12.81319 -62.21065 -9.34228  1.000 136.41109 ? 481 VAL E CB  1 
ATOM   19277 C CG1 . VAL E 1 481 ? -11.37622 -62.05175 -8.87414  1.000 135.37413 ? 481 VAL E CG1 1 
ATOM   19278 C CG2 . VAL E 1 481 ? -13.22535 -63.67360 -9.34216  1.000 138.44555 ? 481 VAL E CG2 1 
ATOM   19279 N N   . ARG E 1 482 ? -13.71485 -59.13155 -9.37474  1.000 140.22208 ? 482 ARG E N   1 
ATOM   19280 C CA  . ARG E 1 482 ? -13.46869 -57.69557 -9.32188  1.000 137.85337 ? 482 ARG E CA  1 
ATOM   19281 C C   . ARG E 1 482 ? -14.34374 -57.02635 -8.26806  1.000 140.29577 ? 482 ARG E C   1 
ATOM   19282 O O   . ARG E 1 482 ? -13.90271 -56.09432 -7.58512  1.000 138.10077 ? 482 ARG E O   1 
ATOM   19283 C CB  . ARG E 1 482 ? -13.71247 -57.08371 -10.70198 1.000 136.57953 ? 482 ARG E CB  1 
ATOM   19284 C CG  . ARG E 1 482 ? -12.94743 -57.78192 -11.81782 1.000 134.93197 ? 482 ARG E CG  1 
ATOM   19285 C CD  . ARG E 1 482 ? -13.28221 -57.21305 -13.18892 1.000 136.62691 ? 482 ARG E CD  1 
ATOM   19286 N NE  . ARG E 1 482 ? -14.71817 -57.03591 -13.37210 1.000 140.27735 ? 482 ARG E NE  1 
ATOM   19287 C CZ  . ARG E 1 482 ? -15.29801 -56.76698 -14.53420 1.000 141.93544 ? 482 ARG E CZ  1 
ATOM   19288 N NH1 . ARG E 1 482 ? -14.59188 -56.63819 -15.64613 1.000 136.45057 ? 482 ARG E NH1 1 
ATOM   19289 N NH2 . ARG E 1 482 ? -16.61999 -56.63084 -14.58336 1.000 141.05375 ? 482 ARG E NH2 1 
ATOM   19290 N N   . ASN E 1 483 ? -15.58180 -57.49520 -8.11914  1.000 144.84105 ? 483 ASN E N   1 
ATOM   19291 C CA  . ASN E 1 483 ? -16.51485 -56.96198 -7.13331  1.000 146.77023 ? 483 ASN E CA  1 
ATOM   19292 C C   . ASN E 1 483 ? -16.31707 -57.55384 -5.74222  1.000 146.85708 ? 483 ASN E C   1 
ATOM   19293 O O   . ASN E 1 483 ? -17.02513 -57.15265 -4.81234  1.000 147.13080 ? 483 ASN E O   1 
ATOM   19294 C CB  . ASN E 1 483 ? -17.95583 -57.20587 -7.59744  1.000 145.15688 ? 483 ASN E CB  1 
ATOM   19295 C CG  . ASN E 1 483 ? -18.90376 -56.10172 -7.16967  1.000 148.24146 ? 483 ASN E CG  1 
ATOM   19296 O OD1 . ASN E 1 483 ? -18.49071 -55.10870 -6.57174  1.000 150.61016 ? 483 ASN E OD1 1 
ATOM   19297 N ND2 . ASN E 1 483 ? -20.18474 -56.26962 -7.48079  1.000 144.88579 ? 483 ASN E ND2 1 
ATOM   19298 N N   . GLY E 1 484 ? -15.38320 -58.48792 -5.57700  1.000 146.42545 ? 484 GLY E N   1 
ATOM   19299 C CA  . GLY E 1 484 ? -15.14241 -59.09480 -4.27991  1.000 146.03330 ? 484 GLY E CA  1 
ATOM   19300 C C   . GLY E 1 484 ? -16.29156 -59.91961 -3.74494  1.000 148.69941 ? 484 GLY E C   1 
ATOM   19301 O O   . GLY E 1 484 ? -16.50769 -59.95044 -2.52896  1.000 146.61232 ? 484 GLY E O   1 
ATOM   19302 N N   . THR E 1 485 ? -17.03453 -60.59763 -4.62194  1.000 150.38908 ? 485 THR E N   1 
ATOM   19303 C CA  . THR E 1 485 ? -18.23066 -61.34845 -4.24198  1.000 146.61495 ? 485 THR E CA  1 
ATOM   19304 C C   . THR E 1 485 ? -18.21174 -62.71953 -4.91982  1.000 141.75647 ? 485 THR E C   1 
ATOM   19305 O O   . THR E 1 485 ? -19.07968 -63.05953 -5.72088  1.000 142.02229 ? 485 THR E O   1 
ATOM   19306 C CB  . THR E 1 485 ? -19.50153 -60.58535 -4.61321  1.000 151.05232 ? 485 THR E CB  1 
ATOM   19307 O OG1 . THR E 1 485 ? -19.35733 -60.02152 -5.92326  1.000 148.18092 ? 485 THR E OG1 1 
ATOM   19308 C CG2 . THR E 1 485 ? -19.76152 -59.46521 -3.61537  1.000 147.89405 ? 485 THR E CG2 1 
ATOM   19309 N N   . TYR E 1 486 ? -17.20586 -63.51860 -4.58062  1.000 141.14061 ? 486 TYR E N   1 
ATOM   19310 C CA  . TYR E 1 486 ? -16.98093 -64.81070 -5.21344  1.000 140.56422 ? 486 TYR E CA  1 
ATOM   19311 C C   . TYR E 1 486 ? -17.44216 -65.93054 -4.28836  1.000 147.17028 ? 486 TYR E C   1 
ATOM   19312 O O   . TYR E 1 486 ? -17.03330 -65.98845 -3.12331  1.000 146.76233 ? 486 TYR E O   1 
ATOM   19313 C CB  . TYR E 1 486 ? -15.50191 -64.98291 -5.56726  1.000 139.03509 ? 486 TYR E CB  1 
ATOM   19314 C CG  . TYR E 1 486 ? -15.16100 -66.33202 -6.15806  1.000 139.24301 ? 486 TYR E CG  1 
ATOM   19315 C CD1 . TYR E 1 486 ? -15.42188 -66.61114 -7.49206  1.000 139.77729 ? 486 TYR E CD1 1 
ATOM   19316 C CD2 . TYR E 1 486 ? -14.56719 -67.32299 -5.38488  1.000 143.03031 ? 486 TYR E CD2 1 
ATOM   19317 C CE1 . TYR E 1 486 ? -15.11196 -67.84324 -8.03888  1.000 145.43849 ? 486 TYR E CE1 1 
ATOM   19318 C CE2 . TYR E 1 486 ? -14.25327 -68.55909 -5.92270  1.000 145.07529 ? 486 TYR E CE2 1 
ATOM   19319 C CZ  . TYR E 1 486 ? -14.52715 -68.81321 -7.24970  1.000 146.38071 ? 486 TYR E CZ  1 
ATOM   19320 O OH  . TYR E 1 486 ? -14.21523 -70.04131 -7.78852  1.000 146.20700 ? 486 TYR E OH  1 
ATOM   19321 N N   . ASP E 1 487 ? -18.29220 -66.81551 -4.81035  1.000 149.22052 ? 487 ASP E N   1 
ATOM   19322 C CA  . ASP E 1 487 ? -18.78141 -67.96937 -4.06027  1.000 147.29134 ? 487 ASP E CA  1 
ATOM   19323 C C   . ASP E 1 487 ? -17.88951 -69.17050 -4.35603  1.000 146.07278 ? 487 ASP E C   1 
ATOM   19324 O O   . ASP E 1 487 ? -17.96846 -69.76562 -5.43597  1.000 145.43323 ? 487 ASP E O   1 
ATOM   19325 C CB  . ASP E 1 487 ? -20.23741 -68.27025 -4.40440  1.000 145.12003 ? 487 ASP E CB  1 
ATOM   19326 C CG  . ASP E 1 487 ? -21.04259 -68.70802 -3.19543  1.000 146.79918 ? 487 ASP E CG  1 
ATOM   19327 O OD1 . ASP E 1 487 ? -20.57969 -68.47794 -2.05741  1.000 146.01751 ? 487 ASP E OD1 1 
ATOM   19328 O OD2 . ASP E 1 487 ? -22.13363 -69.28492 -3.38249  1.000 147.70982 ? 487 ASP E OD2 1 
ATOM   19329 N N   . TYR E 1 488 ? -17.05266 -69.52748 -3.38489  1.000 140.71950 ? 488 TYR E N   1 
ATOM   19330 C CA  . TYR E 1 488 ? -16.16977 -70.68060 -3.53966  1.000 138.07182 ? 488 TYR E CA  1 
ATOM   19331 C C   . TYR E 1 488 ? -16.89289 -72.01354 -3.73859  1.000 143.84093 ? 488 TYR E C   1 
ATOM   19332 O O   . TYR E 1 488 ? -16.39490 -72.82969 -4.53444  1.000 146.93077 ? 488 TYR E O   1 
ATOM   19333 C CB  . TYR E 1 488 ? -15.22691 -70.74556 -2.32955  1.000 138.87455 ? 488 TYR E CB  1 
ATOM   19334 C CG  . TYR E 1 488 ? -14.01699 -71.63871 -2.50531  1.000 138.05339 ? 488 TYR E CG  1 
ATOM   19335 C CD1 . TYR E 1 488 ? -12.85087 -71.15291 -3.08324  1.000 140.58001 ? 488 TYR E CD1 1 
ATOM   19336 C CD2 . TYR E 1 488 ? -14.02718 -72.95266 -2.05916  1.000 138.92982 ? 488 TYR E CD2 1 
ATOM   19337 C CE1 . TYR E 1 488 ? -11.73794 -71.96105 -3.23402  1.000 141.40643 ? 488 TYR E CE1 1 
ATOM   19338 C CE2 . TYR E 1 488 ? -12.91926 -73.76680 -2.20494  1.000 139.10615 ? 488 TYR E CE2 1 
ATOM   19339 C CZ  . TYR E 1 488 ? -11.77914 -73.26700 -2.79187  1.000 138.35606 ? 488 TYR E CZ  1 
ATOM   19340 O OH  . TYR E 1 488 ? -10.67521 -74.07613 -2.93666  1.000 138.97982 ? 488 TYR E OH  1 
ATOM   19341 N N   . PRO E 1 489 ? -18.02500 -72.31334 -3.07968  1.000 148.23883 ? 489 PRO E N   1 
ATOM   19342 C CA  . PRO E 1 489 ? -18.56714 -73.68029 -3.18758  1.000 147.80720 ? 489 PRO E CA  1 
ATOM   19343 C C   . PRO E 1 489 ? -19.09603 -74.04039 -4.56659  1.000 144.09096 ? 489 PRO E C   1 
ATOM   19344 O O   . PRO E 1 489 ? -19.12912 -75.23143 -4.90046  1.000 142.99872 ? 489 PRO E O   1 
ATOM   19345 C CB  . PRO E 1 489 ? -19.68626 -73.69604 -2.13870  1.000 148.68625 ? 489 PRO E CB  1 
ATOM   19346 C CG  . PRO E 1 489 ? -20.12411 -72.28999 -2.05291  1.000 148.99681 ? 489 PRO E CG  1 
ATOM   19347 C CD  . PRO E 1 489 ? -18.86701 -71.48314 -2.19487  1.000 143.28297 ? 489 PRO E CD  1 
ATOM   19348 N N   . GLN E 1 490 ? -19.51583 -73.06344 -5.37475  1.000 144.18571 ? 490 GLN E N   1 
ATOM   19349 C CA  . GLN E 1 490 ? -20.05572 -73.38854 -6.69378  1.000 148.17829 ? 490 GLN E CA  1 
ATOM   19350 C C   . GLN E 1 490 ? -19.01269 -74.05276 -7.58258  1.000 148.52570 ? 490 GLN E C   1 
ATOM   19351 O O   . GLN E 1 490 ? -19.35070 -74.92281 -8.39352  1.000 144.99896 ? 490 GLN E O   1 
ATOM   19352 C CB  . GLN E 1 490 ? -20.58950 -72.12956 -7.37598  1.000 145.59114 ? 490 GLN E CB  1 
ATOM   19353 C CG  . GLN E 1 490 ? -21.54951 -71.30835 -6.53718  1.000 145.17530 ? 490 GLN E CG  1 
ATOM   19354 C CD  . GLN E 1 490 ? -21.98029 -70.03639 -7.24038  1.000 147.02815 ? 490 GLN E CD  1 
ATOM   19355 O OE1 . GLN E 1 490 ? -21.37413 -69.62557 -8.23136  1.000 144.68840 ? 490 GLN E OE1 1 
ATOM   19356 N NE2 . GLN E 1 490 ? -23.03227 -69.40521 -6.73157  1.000 146.11752 ? 490 GLN E NE2 1 
ATOM   19357 N N   . TYR E 1 491 ? -17.74867 -73.66588 -7.44049  1.000 148.10197 ? 491 TYR E N   1 
ATOM   19358 C CA  . TYR E 1 491 ? -16.68562 -74.11310 -8.32832  1.000 146.81497 ? 491 TYR E CA  1 
ATOM   19359 C C   . TYR E 1 491 ? -15.77480 -75.15813 -7.69709  1.000 145.88854 ? 491 TYR E C   1 
ATOM   19360 O O   . TYR E 1 491 ? -14.85178 -75.63631 -8.36394  1.000 147.32293 ? 491 TYR E O   1 
ATOM   19361 C CB  . TYR E 1 491 ? -15.84643 -72.91325 -8.78336  1.000 143.13821 ? 491 TYR E CB  1 
ATOM   19362 C CG  . TYR E 1 491 ? -16.63524 -71.80824 -9.45658  1.000 144.49627 ? 491 TYR E CG  1 
ATOM   19363 C CD1 . TYR E 1 491 ? -17.33022 -70.86607 -8.70777  1.000 145.85959 ? 491 TYR E CD1 1 
ATOM   19364 C CD2 . TYR E 1 491 ? -16.67907 -71.70440 -10.84060 1.000 143.97779 ? 491 TYR E CD2 1 
ATOM   19365 C CE1 . TYR E 1 491 ? -18.04904 -69.85507 -9.31897  1.000 148.88890 ? 491 TYR E CE1 1 
ATOM   19366 C CE2 . TYR E 1 491 ? -17.39289 -70.69639 -11.46080 1.000 143.40930 ? 491 TYR E CE2 1 
ATOM   19367 C CZ  . TYR E 1 491 ? -18.07588 -69.77522 -10.69598 1.000 147.01500 ? 491 TYR E CZ  1 
ATOM   19368 O OH  . TYR E 1 491 ? -18.78870 -68.77122 -11.31118 1.000 143.27771 ? 491 TYR E OH  1 
ATOM   19369 N N   . SER E 1 492 ? -16.00898 -75.52595 -6.43508  1.000 145.17793 ? 492 SER E N   1 
ATOM   19370 C CA  . SER E 1 492 ? -15.09816 -76.43297 -5.74287  1.000 142.43287 ? 492 SER E CA  1 
ATOM   19371 C C   . SER E 1 492 ? -15.09124 -77.81405 -6.38571  1.000 142.36707 ? 492 SER E C   1 
ATOM   19372 O O   . SER E 1 492 ? -14.02427 -78.37520 -6.66252  1.000 142.54604 ? 492 SER E O   1 
ATOM   19373 C CB  . SER E 1 492 ? -15.47733 -76.52876 -4.26490  1.000 142.61973 ? 492 SER E CB  1 
ATOM   19374 O OG  . SER E 1 492 ? -15.53526 -75.24568 -3.66906  1.000 144.03306 ? 492 SER E OG  1 
ATOM   19375 N N   . GLU E 1 493 ? -16.27428 -78.38095 -6.62977  1.000 143.88304 ? 493 GLU E N   1 
ATOM   19376 C CA  . GLU E 1 493 ? -16.34036 -79.72201 -7.20062  1.000 145.33585 ? 493 GLU E CA  1 
ATOM   19377 C C   . GLU E 1 493 ? -15.86620 -79.73223 -8.64757  1.000 148.41780 ? 493 GLU E C   1 
ATOM   19378 O O   . GLU E 1 493 ? -15.20826 -80.68535 -9.08338  1.000 151.22339 ? 493 GLU E O   1 
ATOM   19379 C CB  . GLU E 1 493 ? -17.76343 -80.26884 -7.09872  1.000 146.96762 ? 493 GLU E CB  1 
ATOM   19380 C CG  . GLU E 1 493 ? -17.84359 -81.78484 -7.17455  1.000 151.67608 ? 493 GLU E CG  1 
ATOM   19381 C CD  . GLU E 1 493 ? -17.08679 -82.46579 -6.04838  1.000 153.32628 ? 493 GLU E CD  1 
ATOM   19382 O OE1 . GLU E 1 493 ? -17.07686 -81.92566 -4.92145  1.000 147.56243 ? 493 GLU E OE1 1 
ATOM   19383 O OE2 . GLU E 1 493 ? -16.49888 -83.54088 -6.29219  1.000 154.80277 ? 493 GLU E OE2 1 
ATOM   19384 N N   . GLU E 1 494 ? -16.19600 -78.68628 -9.40873  1.000 145.14635 ? 494 GLU E N   1 
ATOM   19385 C CA  . GLU E 1 494 ? -15.69984 -78.58050 -10.77768 1.000 144.03043 ? 494 GLU E CA  1 
ATOM   19386 C C   . GLU E 1 494 ? -14.17783 -78.53767 -10.80452 1.000 143.57248 ? 494 GLU E C   1 
ATOM   19387 O O   . GLU E 1 494 ? -13.54480 -79.13684 -11.68138 1.000 144.36731 ? 494 GLU E O   1 
ATOM   19388 C CB  . GLU E 1 494 ? -16.28563 -77.33751 -11.44690 1.000 143.57511 ? 494 GLU E CB  1 
ATOM   19389 C CG  . GLU E 1 494 ? -15.84245 -77.13073 -12.88287 1.000 144.12781 ? 494 GLU E CG  1 
ATOM   19390 C CD  . GLU E 1 494 ? -16.62725 -76.03472 -13.57609 1.000 143.99095 ? 494 GLU E CD  1 
ATOM   19391 O OE1 . GLU E 1 494 ? -17.48225 -75.40655 -12.91725 1.000 143.77513 ? 494 GLU E OE1 1 
ATOM   19392 O OE2 . GLU E 1 494 ? -16.38909 -75.79889 -14.77809 1.000 144.47259 ? 494 GLU E OE2 1 
ATOM   19393 N N   . ALA E 1 495 ? -13.57486 -77.83662 -9.84254  1.000 146.91762 ? 495 ALA E N   1 
ATOM   19394 C CA  . ALA E 1 495 ? -12.11986 -77.77877 -9.76338  1.000 150.07062 ? 495 ALA E CA  1 
ATOM   19395 C C   . ALA E 1 495 ? -11.54206 -79.09078 -9.24916  1.000 148.49149 ? 495 ALA E C   1 
ATOM   19396 O O   . ALA E 1 495 ? -10.49606 -79.54395 -9.72600  1.000 146.82287 ? 495 ALA E O   1 
ATOM   19397 C CB  . ALA E 1 495 ? -11.69183 -76.61772 -8.86647  1.000 149.87323 ? 495 ALA E CB  1 
ATOM   19398 N N   . ARG E 1 496 ? -12.21424 -79.71059 -8.27417  1.000 146.72022 ? 496 ARG E N   1 
ATOM   19399 C CA  . ARG E 1 496 ? -11.73244 -80.96257 -7.69797  1.000 147.25976 ? 496 ARG E CA  1 
ATOM   19400 C C   . ARG E 1 496 ? -11.52844 -82.02872 -8.76782  1.000 155.72130 ? 496 ARG E C   1 
ATOM   19401 O O   . ARG E 1 496 ? -10.52652 -82.75383 -8.74862  1.000 160.16657 ? 496 ARG E O   1 
ATOM   19402 C CB  . ARG E 1 496 ? -12.71861 -81.44834 -6.63702  1.000 148.44148 ? 496 ARG E CB  1 
ATOM   19403 C CG  . ARG E 1 496 ? -12.33483 -82.74230 -5.94382  1.000 151.98664 ? 496 ARG E CG  1 
ATOM   19404 C CD  . ARG E 1 496 ? -13.42899 -83.15007 -4.97090  1.000 152.91044 ? 496 ARG E CD  1 
ATOM   19405 N NE  . ARG E 1 496 ? -13.05521 -84.28901 -4.14072  1.000 154.04479 ? 496 ARG E NE  1 
ATOM   19406 C CZ  . ARG E 1 496 ? -13.83437 -84.81482 -3.20575  1.000 154.88173 ? 496 ARG E CZ  1 
ATOM   19407 N NH1 . ARG E 1 496 ? -15.03734 -84.32665 -2.95394  1.000 152.72357 ? 496 ARG E NH1 1 
ATOM   19408 N NH2 . ARG E 1 496 ? -13.39556 -85.85878 -2.50758  1.000 156.47929 ? 496 ARG E NH2 1 
ATOM   19409 N N   . LEU E 1 497 ? -12.46535 -82.13773 -9.71291  1.000 156.10556 ? 497 LEU E N   1 
ATOM   19410 C CA  . LEU E 1 497 ? -12.32434 -83.12087 -10.78278 1.000 155.29494 ? 497 LEU E CA  1 
ATOM   19411 C C   . LEU E 1 497 ? -11.22319 -82.72211 -11.75870 1.000 156.54772 ? 497 LEU E C   1 
ATOM   19412 O O   . LEU E 1 497 ? -10.51322 -83.58525 -12.29052 1.000 155.10018 ? 497 LEU E O   1 
ATOM   19413 C CB  . LEU E 1 497 ? -13.65728 -83.29581 -11.51091 1.000 153.05256 ? 497 LEU E CB  1 
ATOM   19414 C CG  . LEU E 1 497 ? -14.84742 -83.71658 -10.64399 1.000 148.90996 ? 497 LEU E CG  1 
ATOM   19415 C CD1 . LEU E 1 497 ? -16.16131 -83.45851 -11.36616 1.000 149.07314 ? 497 LEU E CD1 1 
ATOM   19416 C CD2 . LEU E 1 497 ? -14.73263 -85.17854 -10.24081 1.000 150.48910 ? 497 LEU E CD2 1 
ATOM   19417 N N   . LYS E 1 498 ? -11.06402 -81.41815 -12.00684 1.000 153.74738 ? 498 LYS E N   1 
ATOM   19418 C CA  . LYS E 1 498 ? -9.97787  -80.95037 -12.86177 1.000 153.20258 ? 498 LYS E CA  1 
ATOM   19419 C C   . LYS E 1 498 ? -8.62996  -81.05044 -12.15861 1.000 153.70790 ? 498 LYS E C   1 
ATOM   19420 O O   . LYS E 1 498 ? -7.60992  -81.31063 -12.80747 1.000 152.85780 ? 498 LYS E O   1 
ATOM   19421 C CB  . LYS E 1 498 ? -10.24466 -79.51040 -13.30197 1.000 148.95470 ? 498 LYS E CB  1 
ATOM   19422 C CG  . LYS E 1 498 ? -9.23849  -78.94962 -14.29793 1.000 145.96224 ? 498 LYS E CG  1 
ATOM   19423 C CD  . LYS E 1 498 ? -9.19544  -79.77078 -15.57783 1.000 150.28907 ? 498 LYS E CD  1 
ATOM   19424 C CE  . LYS E 1 498 ? -7.92232  -79.49701 -16.36372 1.000 151.56028 ? 498 LYS E CE  1 
ATOM   19425 N NZ  . LYS E 1 498 ? -7.78729  -80.39316 -17.54460 1.000 150.16274 ? 498 LYS E NZ  1 
ATOM   19426 N N   . ARG E 1 499 ? -8.60608  -80.85729 -10.83863 1.000 150.68912 ? 499 ARG E N   1 
ATOM   19427 C CA  . ARG E 1 499 ? -7.37618  -80.92433 -10.04949 1.000 149.47845 ? 499 ARG E CA  1 
ATOM   19428 C C   . ARG E 1 499 ? -7.03238  -82.37833 -9.71028  1.000 156.43191 ? 499 ARG E C   1 
ATOM   19429 O O   . ARG E 1 499 ? -6.88855  -82.76421 -8.55022  1.000 158.06895 ? 499 ARG E O   1 
ATOM   19430 C CB  . ARG E 1 499 ? -7.52723  -80.08217 -8.78860  1.000 151.96822 ? 499 ARG E CB  1 
ATOM   19431 C CG  . ARG E 1 499 ? -6.22324  -79.60724 -8.17251  1.000 154.17375 ? 499 ARG E CG  1 
ATOM   19432 C CD  . ARG E 1 499 ? -6.42835  -79.14905 -6.73159  1.000 153.83160 ? 499 ARG E CD  1 
ATOM   19433 N NE  . ARG E 1 499 ? -7.41124  -78.07593 -6.61283  1.000 149.57320 ? 499 ARG E NE  1 
ATOM   19434 C CZ  . ARG E 1 499 ? -8.64731  -78.23674 -6.15994  1.000 147.37820 ? 499 ARG E CZ  1 
ATOM   19435 N NH1 . ARG E 1 499 ? -9.10048  -79.42364 -5.78986  1.000 152.09718 ? 499 ARG E NH1 1 
ATOM   19436 N NH2 . ARG E 1 499 ? -9.45121  -77.17964 -6.07716  1.000 145.87802 ? 499 ARG E NH2 1 
ATOM   19437 N N   . GLU E 1 500 ? -6.90135  -83.18347 -10.76317 1.000 159.67967 ? 500 GLU E N   1 
ATOM   19438 C CA  . GLU E 1 500 ? -6.65052  -84.62148 -10.64097 1.000 162.12207 ? 500 GLU E CA  1 
ATOM   19439 C C   . GLU E 1 500 ? -7.67170  -85.30626 -9.73501  1.000 156.17399 ? 500 GLU E C   1 
ATOM   19440 O O   . GLU E 1 500 ? -8.85267  -85.39617 -10.07213 1.000 153.49209 ? 500 GLU E O   1 
ATOM   19441 C CB  . GLU E 1 500 ? -5.23161  -84.88158 -10.12279 1.000 163.20641 ? 500 GLU E CB  1 
ATOM   19442 C CG  . GLU E 1 500 ? -4.13347  -84.61282 -11.14170 1.000 162.27998 ? 500 GLU E CG  1 
ATOM   19443 C CD  . GLU E 1 500 ? -4.07646  -85.66695 -12.23357 1.000 162.91427 ? 500 GLU E CD  1 
ATOM   19444 O OE1 . GLU E 1 500 ? -4.61861  -86.77387 -12.02650 1.000 161.84835 ? 500 GLU E OE1 1 
ATOM   19445 O OE2 . GLU E 1 500 ? -3.48731  -85.39114 -13.29953 1.000 159.18224 ? 500 GLU E OE2 1 
ATOM   19446 N N   . ASP F 1 1   ? 14.53007  -82.71634 4.50550   1.000 186.19338 ? 1   ASP F N   1 
ATOM   19447 C CA  . ASP F 1 1   ? 15.43047  -82.00547 3.60379   1.000 182.14552 ? 1   ASP F CA  1 
ATOM   19448 C C   . ASP F 1 1   ? 14.80959  -80.66358 3.21223   1.000 177.10018 ? 1   ASP F C   1 
ATOM   19449 O O   . ASP F 1 1   ? 13.59667  -80.57168 3.02363   1.000 177.79763 ? 1   ASP F O   1 
ATOM   19450 C CB  . ASP F 1 1   ? 15.72710  -82.85970 2.37411   1.000 184.31684 ? 1   ASP F CB  1 
ATOM   19451 C CG  . ASP F 1 1   ? 16.45000  -84.14760 2.72571   1.000 189.22006 ? 1   ASP F CG  1 
ATOM   19452 O OD1 . ASP F 1 1   ? 16.44144  -84.52536 3.91678   1.000 191.67825 ? 1   ASP F OD1 1 
ATOM   19453 O OD2 . ASP F 1 1   ? 17.02347  -84.78275 1.81611   1.000 190.76235 ? 1   ASP F OD2 1 
ATOM   19454 N N   . GLN F 1 2   ? 15.63459  -79.62457 3.08642   1.000 172.63122 ? 2   GLN F N   1 
ATOM   19455 C CA  . GLN F 1 2   ? 15.12755  -78.26060 3.03291   1.000 167.83591 ? 2   GLN F CA  1 
ATOM   19456 C C   . GLN F 1 2   ? 15.88700  -77.42777 2.00611   1.000 167.84907 ? 2   GLN F C   1 
ATOM   19457 O O   . GLN F 1 2   ? 17.00421  -77.75979 1.60172   1.000 168.46230 ? 2   GLN F O   1 
ATOM   19458 C CB  . GLN F 1 2   ? 15.21585  -77.59533 4.41382   1.000 168.83077 ? 2   GLN F CB  1 
ATOM   19459 C CG  . GLN F 1 2   ? 16.61056  -77.63713 5.02350   1.000 171.49688 ? 2   GLN F CG  1 
ATOM   19460 C CD  . GLN F 1 2   ? 16.67386  -76.99786 6.39741   1.000 171.84429 ? 2   GLN F CD  1 
ATOM   19461 O OE1 . GLN F 1 2   ? 15.67051  -76.91977 7.10591   1.000 174.44986 ? 2   GLN F OE1 1 
ATOM   19462 N NE2 . GLN F 1 2   ? 17.85965  -76.53972 6.78289   1.000 167.10161 ? 2   GLN F NE2 1 
ATOM   19463 N N   . ILE F 1 3   ? 15.24715  -76.33288 1.58758   1.000 164.11441 ? 3   ILE F N   1 
ATOM   19464 C CA  . ILE F 1 3   ? 15.84750  -75.29402 0.75567   1.000 159.00327 ? 3   ILE F CA  1 
ATOM   19465 C C   . ILE F 1 3   ? 15.61909  -73.96089 1.44730   1.000 152.46038 ? 3   ILE F C   1 
ATOM   19466 O O   . ILE F 1 3   ? 14.52184  -73.69885 1.95171   1.000 151.22603 ? 3   ILE F O   1 
ATOM   19467 C CB  . ILE F 1 3   ? 15.25018  -75.26633 -0.66762  1.000 157.28202 ? 3   ILE F CB  1 
ATOM   19468 C CG1 . ILE F 1 3   ? 15.83752  -74.12046 -1.49457  1.000 150.10747 ? 3   ILE F CG1 1 
ATOM   19469 C CG2 . ILE F 1 3   ? 13.72916  -75.18640 -0.62238  1.000 156.02397 ? 3   ILE F CG2 1 
ATOM   19470 C CD1 . ILE F 1 3   ? 17.31466  -74.25944 -1.76483  1.000 149.83902 ? 3   ILE F CD1 1 
ATOM   19471 N N   . CYS F 1 4   ? 16.64204  -73.11084 1.46262   1.000 148.77310 ? 4   CYS F N   1 
ATOM   19472 C CA  . CYS F 1 4   ? 16.60460  -71.88868 2.25036   1.000 145.39112 ? 4   CYS F CA  1 
ATOM   19473 C C   . CYS F 1 4   ? 16.90495  -70.66984 1.38827   1.000 144.08306 ? 4   CYS F C   1 
ATOM   19474 O O   . CYS F 1 4   ? 17.63444  -70.75100 0.39563   1.000 147.88089 ? 4   CYS F O   1 
ATOM   19475 C CB  . CYS F 1 4   ? 17.59704  -71.96240 3.41486   1.000 144.81210 ? 4   CYS F CB  1 
ATOM   19476 S SG  . CYS F 1 4   ? 17.24654  -73.27718 4.59995   1.000 160.82981 ? 4   CYS F SG  1 
ATOM   19477 N N   . ILE F 1 5   ? 16.32670  -69.53779 1.78576   1.000 139.51936 ? 5   ILE F N   1 
ATOM   19478 C CA  . ILE F 1 5   ? 16.58693  -68.23289 1.18363   1.000 131.61315 ? 5   ILE F CA  1 
ATOM   19479 C C   . ILE F 1 5   ? 17.19536  -67.35065 2.26575   1.000 129.18654 ? 5   ILE F C   1 
ATOM   19480 O O   . ILE F 1 5   ? 16.56884  -67.12447 3.30940   1.000 129.33130 ? 5   ILE F O   1 
ATOM   19481 C CB  . ILE F 1 5   ? 15.30917  -67.59307 0.61689   1.000 129.87873 ? 5   ILE F CB  1 
ATOM   19482 C CG1 . ILE F 1 5   ? 14.48060  -68.61927 -0.16231  1.000 133.21597 ? 5   ILE F CG1 1 
ATOM   19483 C CG2 . ILE F 1 5   ? 15.65253  -66.39923 -0.26118  1.000 125.57821 ? 5   ILE F CG2 1 
ATOM   19484 C CD1 . ILE F 1 5   ? 15.16722  -69.15948 -1.39287  1.000 134.03449 ? 5   ILE F CD1 1 
ATOM   19485 N N   . GLY F 1 6   ? 18.40645  -66.84763 2.02224   1.000 127.11787 ? 6   GLY F N   1 
ATOM   19486 C CA  . GLY F 1 6   ? 19.11892  -66.11040 3.04743   1.000 125.66244 ? 6   GLY F CA  1 
ATOM   19487 C C   . GLY F 1 6   ? 19.97814  -65.00947 2.46563   1.000 125.59664 ? 6   GLY F C   1 
ATOM   19488 O O   . GLY F 1 6   ? 20.12172  -64.87570 1.24767   1.000 125.58611 ? 6   GLY F O   1 
ATOM   19489 N N   . TYR F 1 7   ? 20.56267  -64.21826 3.36476   1.000 123.45164 ? 7   TYR F N   1 
ATOM   19490 C CA  . TYR F 1 7   ? 21.35279  -63.05829 2.98691   1.000 117.60621 ? 7   TYR F CA  1 
ATOM   19491 C C   . TYR F 1 7   ? 22.78655  -63.18412 3.49363   1.000 117.10088 ? 7   TYR F C   1 
ATOM   19492 O O   . TYR F 1 7   ? 23.09016  -63.96792 4.39793   1.000 120.25126 ? 7   TYR F O   1 
ATOM   19493 C CB  . TYR F 1 7   ? 20.70648  -61.75822 3.49634   1.000 114.44793 ? 7   TYR F CB  1 
ATOM   19494 C CG  . TYR F 1 7   ? 20.50175  -61.66894 4.99322   1.000 114.82956 ? 7   TYR F CG  1 
ATOM   19495 C CD1 . TYR F 1 7   ? 21.48832  -61.14972 5.82260   1.000 113.82681 ? 7   TYR F CD1 1 
ATOM   19496 C CD2 . TYR F 1 7   ? 19.30949  -62.08189 5.57473   1.000 116.15340 ? 7   TYR F CD2 1 
ATOM   19497 C CE1 . TYR F 1 7   ? 21.29766  -61.05646 7.19049   1.000 117.01929 ? 7   TYR F CE1 1 
ATOM   19498 C CE2 . TYR F 1 7   ? 19.11083  -61.99463 6.94162   1.000 123.32794 ? 7   TYR F CE2 1 
ATOM   19499 C CZ  . TYR F 1 7   ? 20.10841  -61.48142 7.74400   1.000 122.02516 ? 7   TYR F CZ  1 
ATOM   19500 O OH  . TYR F 1 7   ? 19.91575  -61.39116 9.10389   1.000 117.12194 ? 7   TYR F OH  1 
ATOM   19501 N N   . HIS F 1 8   ? 23.66180  -62.38219 2.89189   1.000 114.85324 ? 8   HIS F N   1 
ATOM   19502 C CA  . HIS F 1 8   ? 25.10473  -62.50009 3.05361   1.000 115.03748 ? 8   HIS F CA  1 
ATOM   19503 C C   . HIS F 1 8   ? 25.58107  -61.85780 4.35672   1.000 116.89033 ? 8   HIS F C   1 
ATOM   19504 O O   . HIS F 1 8   ? 24.94976  -60.94173 4.89123   1.000 116.52450 ? 8   HIS F O   1 
ATOM   19505 C CB  . HIS F 1 8   ? 25.79428  -61.86529 1.83882   1.000 115.19539 ? 8   HIS F CB  1 
ATOM   19506 C CG  . HIS F 1 8   ? 27.21215  -61.44817 2.07442   1.000 115.52175 ? 8   HIS F CG  1 
ATOM   19507 N ND1 . HIS F 1 8   ? 28.28231  -62.28316 1.83610   1.000 118.60633 ? 8   HIS F ND1 1 
ATOM   19508 C CD2 . HIS F 1 8   ? 27.73789  -60.27306 2.49344   1.000 113.37675 ? 8   HIS F CD2 1 
ATOM   19509 C CE1 . HIS F 1 8   ? 29.40614  -61.64605 2.11652   1.000 115.96917 ? 8   HIS F CE1 1 
ATOM   19510 N NE2 . HIS F 1 8   ? 29.10288  -60.42499 2.51713   1.000 113.09514 ? 8   HIS F NE2 1 
ATOM   19511 N N   . ALA F 1 9   ? 26.70485  -62.36365 4.87136   1.000 116.65872 ? 9   ALA F N   1 
ATOM   19512 C CA  . ALA F 1 9   ? 27.33023  -61.84837 6.08456   1.000 115.96390 ? 9   ALA F CA  1 
ATOM   19513 C C   . ALA F 1 9   ? 28.84531  -61.89733 5.92830   1.000 116.92191 ? 9   ALA F C   1 
ATOM   19514 O O   . ALA F 1 9   ? 29.37376  -62.61247 5.07470   1.000 118.79582 ? 9   ALA F O   1 
ATOM   19515 C CB  . ALA F 1 9   ? 26.89767  -62.64115 7.32451   1.000 118.95900 ? 9   ALA F CB  1 
ATOM   19516 N N   . ASN F 1 10  ? 29.54687  -61.13713 6.76549   1.000 115.81915 ? 10  ASN F N   1 
ATOM   19517 C CA  . ASN F 1 10  ? 30.99394  -61.00208 6.60216   1.000 116.47449 ? 10  ASN F CA  1 
ATOM   19518 C C   . ASN F 1 10  ? 31.62727  -60.62379 7.94139   1.000 116.94560 ? 10  ASN F C   1 
ATOM   19519 O O   . ASN F 1 10  ? 30.99777  -60.75361 8.99711   1.000 117.60094 ? 10  ASN F O   1 
ATOM   19520 C CB  . ASN F 1 10  ? 31.31242  -59.97428 5.50411   1.000 113.12935 ? 10  ASN F CB  1 
ATOM   19521 C CG  . ASN F 1 10  ? 30.88616  -58.57123 5.88363   1.000 110.38692 ? 10  ASN F CG  1 
ATOM   19522 O OD1 . ASN F 1 10  ? 30.07572  -58.37909 6.78820   1.000 114.64269 ? 10  ASN F OD1 1 
ATOM   19523 N ND2 . ASN F 1 10  ? 31.43744  -57.57934 5.19470   1.000 111.76603 ? 10  ASN F ND2 1 
ATOM   19524 N N   . ASN F 1 11  ? 32.87427  -60.15073 7.88890   1.000 116.77716 ? 11  ASN F N   1 
ATOM   19525 C CA  . ASN F 1 11  ? 33.64969  -59.74446 9.05520   1.000 117.37723 ? 11  ASN F CA  1 
ATOM   19526 C C   . ASN F 1 11  ? 33.40742  -58.29640 9.45279   1.000 113.43202 ? 11  ASN F C   1 
ATOM   19527 O O   . ASN F 1 11  ? 34.12398  -57.77819 10.31604  1.000 115.74809 ? 11  ASN F O   1 
ATOM   19528 C CB  . ASN F 1 11  ? 35.14783  -59.92944 8.78896   1.000 120.18809 ? 11  ASN F CB  1 
ATOM   19529 C CG  . ASN F 1 11  ? 35.52504  -61.36848 8.50342   1.000 130.11560 ? 11  ASN F CG  1 
ATOM   19530 O OD1 . ASN F 1 11  ? 34.80291  -62.29644 8.86426   1.000 130.93675 ? 11  ASN F OD1 1 
ATOM   19531 N ND2 . ASN F 1 11  ? 36.66737  -61.55955 7.85101   1.000 125.97826 ? 11  ASN F ND2 1 
ATOM   19532 N N   . SER F 1 12  ? 32.42668  -57.63457 8.84519   1.000 112.30294 ? 12  SER F N   1 
ATOM   19533 C CA  . SER F 1 12  ? 32.29755  -56.18955 8.97784   1.000 108.52880 ? 12  SER F CA  1 
ATOM   19534 C C   . SER F 1 12  ? 31.98483  -55.77828 10.40961  1.000 110.11847 ? 12  SER F C   1 
ATOM   19535 O O   . SER F 1 12  ? 31.01756  -56.25121 11.01323  1.000 111.48179 ? 12  SER F O   1 
ATOM   19536 C CB  . SER F 1 12  ? 31.20797  -55.67579 8.04121   1.000 106.48382 ? 12  SER F CB  1 
ATOM   19537 O OG  . SER F 1 12  ? 30.91978  -54.31275 8.29580   1.000 108.66040 ? 12  SER F OG  1 
ATOM   19538 N N   . THR F 1 13  ? 32.81553  -54.89113 10.94983  1.000 106.39960 ? 13  THR F N   1 
ATOM   19539 C CA  . THR F 1 13  ? 32.51889  -54.18790 12.18855  1.000 106.22589 ? 13  THR F CA  1 
ATOM   19540 C C   . THR F 1 13  ? 31.91494  -52.81398 11.93399  1.000 105.92849 ? 13  THR F C   1 
ATOM   19541 O O   . THR F 1 13  ? 31.64944  -52.07881 12.89172  1.000 98.61709  ? 13  THR F O   1 
ATOM   19542 C CB  . THR F 1 13  ? 33.78647  -54.04567 13.03714  1.000 105.75215 ? 13  THR F CB  1 
ATOM   19543 O OG1 . THR F 1 13  ? 34.65872  -53.08074 12.43537  1.000 111.46863 ? 13  THR F OG1 1 
ATOM   19544 C CG2 . THR F 1 13  ? 34.51049  -55.37861 13.13775  1.000 110.15794 ? 13  THR F CG2 1 
ATOM   19545 N N   . GLU F 1 14  ? 31.69754  -52.45724 10.66781  1.000 104.97838 ? 14  GLU F N   1 
ATOM   19546 C CA  . GLU F 1 14  ? 31.14564  -51.15334 10.32229  1.000 104.33093 ? 14  GLU F CA  1 
ATOM   19547 C C   . GLU F 1 14  ? 29.75734  -50.98029 10.92458  1.000 104.09406 ? 14  GLU F C   1 
ATOM   19548 O O   . GLU F 1 14  ? 28.91741  -51.88235 10.86436  1.000 105.00470 ? 14  GLU F O   1 
ATOM   19549 C CB  . GLU F 1 14  ? 31.07936  -50.99664 8.80223   1.000 104.68097 ? 14  GLU F CB  1 
ATOM   19550 C CG  . GLU F 1 14  ? 32.43270  -51.02571 8.10388   1.000 111.20017 ? 14  GLU F CG  1 
ATOM   19551 C CD  . GLU F 1 14  ? 32.80293  -49.68982 7.48180   1.000 110.62905 ? 14  GLU F CD  1 
ATOM   19552 O OE1 . GLU F 1 14  ? 32.44560  -48.64172 8.06142   1.000 102.48334 ? 14  GLU F OE1 1 
ATOM   19553 O OE2 . GLU F 1 14  ? 33.44745  -49.68800 6.41111   1.000 108.58670 ? 14  GLU F OE2 1 
ATOM   19554 N N   . GLN F 1 15  ? 29.51800  -49.80819 11.50624  1.000 99.19874  ? 15  GLN F N   1 
ATOM   19555 C CA  . GLN F 1 15  ? 28.26765  -49.51112 12.18857  1.000 95.43776  ? 15  GLN F CA  1 
ATOM   19556 C C   . GLN F 1 15  ? 27.61090  -48.29528 11.55302  1.000 93.27961  ? 15  GLN F C   1 
ATOM   19557 O O   . GLN F 1 15  ? 28.28098  -47.29330 11.28114  1.000 97.07743  ? 15  GLN F O   1 
ATOM   19558 C CB  . GLN F 1 15  ? 28.50092  -49.26981 13.68164  1.000 93.46910  ? 15  GLN F CB  1 
ATOM   19559 C CG  . GLN F 1 15  ? 28.25356  -50.49665 14.54476  1.000 96.39577  ? 15  GLN F CG  1 
ATOM   19560 C CD  . GLN F 1 15  ? 28.15483  -50.16037 16.01765  1.000 100.94105 ? 15  GLN F CD  1 
ATOM   19561 O OE1 . GLN F 1 15  ? 28.52357  -49.06526 16.44061  1.000 103.14395 ? 15  GLN F OE1 1 
ATOM   19562 N NE2 . GLN F 1 15  ? 27.65750  -51.10524 16.80959  1.000 102.11751 ? 15  GLN F NE2 1 
ATOM   19563 N N   . VAL F 1 16  ? 26.30201  -48.38839 11.31540  1.000 94.11918  ? 16  VAL F N   1 
ATOM   19564 C CA  . VAL F 1 16  ? 25.51822  -47.28854 10.77181  1.000 94.41922  ? 16  VAL F CA  1 
ATOM   19565 C C   . VAL F 1 16  ? 24.33076  -47.03442 11.68918  1.000 91.32937  ? 16  VAL F C   1 
ATOM   19566 O O   . VAL F 1 16  ? 23.96341  -47.86727 12.52117  1.000 90.67403  ? 16  VAL F O   1 
ATOM   19567 C CB  . VAL F 1 16  ? 25.02593  -47.56085 9.33162   1.000 92.87429  ? 16  VAL F CB  1 
ATOM   19568 C CG1 . VAL F 1 16  ? 26.20040  -47.67498 8.37421   1.000 95.25616  ? 16  VAL F CG1 1 
ATOM   19569 C CG2 . VAL F 1 16  ? 24.16001  -48.81190 9.28945   1.000 94.90612  ? 16  VAL F CG2 1 
ATOM   19570 N N   . ASP F 1 17  ? 23.73478  -45.85748 11.52866  1.000 93.97443  ? 17  ASP F N   1 
ATOM   19571 C CA  . ASP F 1 17  ? 22.51442  -45.48541 12.22700  1.000 91.80838  ? 17  ASP F CA  1 
ATOM   19572 C C   . ASP F 1 17  ? 21.41190  -45.21766 11.21441  1.000 90.42926  ? 17  ASP F C   1 
ATOM   19573 O O   . ASP F 1 17  ? 21.65738  -44.63686 10.15242  1.000 90.82668  ? 17  ASP F O   1 
ATOM   19574 C CB  . ASP F 1 17  ? 22.71894  -44.24022 13.10285  1.000 89.71339  ? 17  ASP F CB  1 
ATOM   19575 C CG  . ASP F 1 17  ? 23.59837  -44.50594 14.30933  1.000 93.29803  ? 17  ASP F CG  1 
ATOM   19576 O OD1 . ASP F 1 17  ? 24.26440  -45.56290 14.34986  1.000 93.57175  ? 17  ASP F OD1 1 
ATOM   19577 O OD2 . ASP F 1 17  ? 23.62288  -43.65076 15.22117  1.000 89.03173  ? 17  ASP F OD2 1 
ATOM   19578 N N   . THR F 1 18  ? 20.20476  -45.65766 11.54092  1.000 88.54220  ? 18  THR F N   1 
ATOM   19579 C CA  . THR F 1 18  ? 19.00609  -45.27086 10.81826  1.000 89.32650  ? 18  THR F CA  1 
ATOM   19580 C C   . THR F 1 18  ? 18.15762  -44.38173 11.71368  1.000 86.92884  ? 18  THR F C   1 
ATOM   19581 O O   . THR F 1 18  ? 18.44403  -44.20048 12.89978  1.000 89.07910  ? 18  THR F O   1 
ATOM   19582 C CB  . THR F 1 18  ? 18.20938  -46.49899 10.36612  1.000 92.40318  ? 18  THR F CB  1 
ATOM   19583 O OG1 . THR F 1 18  ? 17.33089  -46.91483 11.41978  1.000 93.67176  ? 18  THR F OG1 1 
ATOM   19584 C CG2 . THR F 1 18  ? 19.14761  -47.64202 10.01080  1.000 93.92179  ? 18  THR F CG2 1 
ATOM   19585 N N   . ILE F 1 19  ? 17.09987  -43.81390 11.13305  1.000 87.17624  ? 19  ILE F N   1 
ATOM   19586 C CA  . ILE F 1 19  ? 16.21343  -42.98279 11.93846  1.000 87.84737  ? 19  ILE F CA  1 
ATOM   19587 C C   . ILE F 1 19  ? 15.48598  -43.82762 12.97728  1.000 88.87118  ? 19  ILE F C   1 
ATOM   19588 O O   . ILE F 1 19  ? 15.10244  -43.32443 14.03899  1.000 86.02610  ? 19  ILE F O   1 
ATOM   19589 C CB  . ILE F 1 19  ? 15.23583  -42.20401 11.03683  1.000 85.64974  ? 19  ILE F CB  1 
ATOM   19590 C CG1 . ILE F 1 19  ? 14.58639  -41.05989 11.81829  1.000 82.30461  ? 19  ILE F CG1 1 
ATOM   19591 C CG2 . ILE F 1 19  ? 14.18316  -43.13118 10.44651  1.000 91.10829  ? 19  ILE F CG2 1 
ATOM   19592 C CD1 . ILE F 1 19  ? 14.08076  -39.93409 10.94683  1.000 83.73109  ? 19  ILE F CD1 1 
ATOM   19593 N N   . MET F 1 20  ? 15.31417  -45.12468 12.71445  1.000 89.43967  ? 20  MET F N   1 
ATOM   19594 C CA  . MET F 1 20  ? 14.61477  -46.01053 13.63429  1.000 89.72392  ? 20  MET F CA  1 
ATOM   19595 C C   . MET F 1 20  ? 15.54143  -46.90833 14.44291  1.000 93.80072  ? 20  MET F C   1 
ATOM   19596 O O   . MET F 1 20  ? 15.11695  -47.42914 15.47981  1.000 95.77727  ? 20  MET F O   1 
ATOM   19597 C CB  . MET F 1 20  ? 13.62019  -46.89273 12.86998  1.000 92.60058  ? 20  MET F CB  1 
ATOM   19598 C CG  . MET F 1 20  ? 12.52850  -46.13093 12.14130  1.000 92.95325  ? 20  MET F CG  1 
ATOM   19599 S SD  . MET F 1 20  ? 10.97155  -47.04002 12.12673  1.000 96.63790  ? 20  MET F SD  1 
ATOM   19600 C CE  . MET F 1 20  ? 10.15219  -46.29234 10.72019  1.000 97.57486  ? 20  MET F CE  1 
ATOM   19601 N N   . GLU F 1 21  ? 16.78365  -47.10435 14.00255  1.000 91.35569  ? 21  GLU F N   1 
ATOM   19602 C CA  . GLU F 1 21  ? 17.69939  -48.03517 14.64718  1.000 90.98196  ? 21  GLU F CA  1 
ATOM   19603 C C   . GLU F 1 21  ? 19.06026  -47.38007 14.83871  1.000 89.13437  ? 21  GLU F C   1 
ATOM   19604 O O   . GLU F 1 21  ? 19.52064  -46.62221 13.97878  1.000 88.35270  ? 21  GLU F O   1 
ATOM   19605 C CB  . GLU F 1 21  ? 17.84085  -49.32333 13.82350  1.000 95.30353  ? 21  GLU F CB  1 
ATOM   19606 C CG  . GLU F 1 21  ? 16.64186  -50.26037 13.90811  1.000 100.00936 ? 21  GLU F CG  1 
ATOM   19607 C CD  . GLU F 1 21  ? 16.84830  -51.55152 13.13346  1.000 99.39350  ? 21  GLU F CD  1 
ATOM   19608 O OE1 . GLU F 1 21  ? 18.00150  -51.84353 12.75408  1.000 100.83051 ? 21  GLU F OE1 1 
ATOM   19609 O OE2 . GLU F 1 21  ? 15.85645  -52.27461 12.90112  1.000 100.32255 ? 21  GLU F OE2 1 
ATOM   19610 N N   . LYS F 1 22  ? 19.70173  -47.68181 15.96707  1.000 88.52114  ? 22  LYS F N   1 
ATOM   19611 C CA  . LYS F 1 22  ? 20.96851  -47.07267 16.35357  1.000 86.73672  ? 22  LYS F CA  1 
ATOM   19612 C C   . LYS F 1 22  ? 22.06452  -48.12760 16.44030  1.000 89.56600  ? 22  LYS F C   1 
ATOM   19613 O O   . LYS F 1 22  ? 21.82835  -49.24451 16.91241  1.000 90.46874  ? 22  LYS F O   1 
ATOM   19614 C CB  . LYS F 1 22  ? 20.84083  -46.34341 17.69836  1.000 84.34959  ? 22  LYS F CB  1 
ATOM   19615 C CG  . LYS F 1 22  ? 19.89677  -45.14546 17.68467  1.000 81.94930  ? 22  LYS F CG  1 
ATOM   19616 C CD  . LYS F 1 22  ? 20.28224  -44.13265 16.61465  1.000 90.53191  ? 22  LYS F CD  1 
ATOM   19617 C CE  . LYS F 1 22  ? 19.09638  -43.26079 16.22391  1.000 85.66290  ? 22  LYS F CE  1 
ATOM   19618 N NZ  . LYS F 1 22  ? 19.41589  -42.37000 15.07289  1.000 82.03615  ? 22  LYS F NZ  1 
ATOM   19619 N N   . ASN F 1 23  ? 23.26972  -47.75162 16.00081  1.000 90.30556  ? 23  ASN F N   1 
ATOM   19620 C CA  . ASN F 1 23  ? 24.43678  -48.64057 15.96555  1.000 92.99273  ? 23  ASN F CA  1 
ATOM   19621 C C   . ASN F 1 23  ? 24.10515  -49.99771 15.34466  1.000 95.77201  ? 23  ASN F C   1 
ATOM   19622 O O   . ASN F 1 23  ? 24.34792  -51.05458 15.92999  1.000 99.48035  ? 23  ASN F O   1 
ATOM   19623 C CB  . ASN F 1 23  ? 25.05712  -48.82526 17.35689  1.000 90.73720  ? 23  ASN F CB  1 
ATOM   19624 C CG  . ASN F 1 23  ? 26.01187  -47.69714 17.74513  1.000 96.07731  ? 23  ASN F CG  1 
ATOM   19625 O OD1 . ASN F 1 23  ? 26.01811  -46.62626 17.13392  1.000 95.64305  ? 23  ASN F OD1 1 
ATOM   19626 N ND2 . ASN F 1 23  ? 26.84840  -47.95489 18.75958  1.000 101.30688 ? 23  ASN F ND2 1 
ATOM   19627 N N   . VAL F 1 24  ? 23.55173  -49.96098 14.13638  1.000 95.01402  ? 24  VAL F N   1 
ATOM   19628 C CA  . VAL F 1 24  ? 23.33917  -51.17214 13.35152  1.000 95.98519  ? 24  VAL F CA  1 
ATOM   19629 C C   . VAL F 1 24  ? 24.65450  -51.58520 12.71224  1.000 96.87214  ? 24  VAL F C   1 
ATOM   19630 O O   . VAL F 1 24  ? 25.43668  -50.73925 12.26745  1.000 95.58514  ? 24  VAL F O   1 
ATOM   19631 C CB  . VAL F 1 24  ? 22.25468  -50.94541 12.28595  1.000 96.45630  ? 24  VAL F CB  1 
ATOM   19632 C CG1 . VAL F 1 24  ? 21.72699  -52.27354 11.77196  1.000 99.03293  ? 24  VAL F CG1 1 
ATOM   19633 C CG2 . VAL F 1 24  ? 21.13236  -50.10735 12.85324  1.000 95.47461  ? 24  VAL F CG2 1 
ATOM   19634 N N   . THR F 1 25  ? 24.90060  -52.89020 12.65262  1.000 100.87788 ? 25  THR F N   1 
ATOM   19635 C CA  . THR F 1 25  ? 26.12790  -53.43225 12.08432  1.000 100.94895 ? 25  THR F CA  1 
ATOM   19636 C C   . THR F 1 25  ? 25.82760  -53.99354 10.69928  1.000 102.49387 ? 25  THR F C   1 
ATOM   19637 O O   . THR F 1 25  ? 25.06971  -54.96160 10.57011  1.000 106.02850 ? 25  THR F O   1 
ATOM   19638 C CB  . THR F 1 25  ? 26.71252  -54.51404 12.99081  1.000 101.77799 ? 25  THR F CB  1 
ATOM   19639 O OG1 . THR F 1 25  ? 26.64284  -54.07977 14.35569  1.000 101.39374 ? 25  THR F OG1 1 
ATOM   19640 C CG2 . THR F 1 25  ? 28.16171  -54.78504 12.62757  1.000 103.93088 ? 25  THR F CG2 1 
ATOM   19641 N N   . VAL F 1 26  ? 26.42307  -53.39071 9.66945   1.000 100.73313 ? 26  VAL F N   1 
ATOM   19642 C CA  . VAL F 1 26  ? 26.13275  -53.74900 8.28838   1.000 101.54112 ? 26  VAL F CA  1 
ATOM   19643 C C   . VAL F 1 26  ? 27.41311  -54.19207 7.58909   1.000 103.85719 ? 26  VAL F C   1 
ATOM   19644 O O   . VAL F 1 26  ? 28.52888  -53.91593 8.03657   1.000 104.69150 ? 26  VAL F O   1 
ATOM   19645 C CB  . VAL F 1 26  ? 25.46806  -52.59118 7.52183   1.000 100.07516 ? 26  VAL F CB  1 
ATOM   19646 C CG1 . VAL F 1 26  ? 24.05580  -52.36116 8.03810   1.000 99.99094  ? 26  VAL F CG1 1 
ATOM   19647 C CG2 . VAL F 1 26  ? 26.30093  -51.33112 7.65298   1.000 101.74641 ? 26  VAL F CG2 1 
ATOM   19648 N N   . THR F 1 27  ? 27.22970  -54.87731 6.45513   1.000 106.12851 ? 27  THR F N   1 
ATOM   19649 C CA  . THR F 1 27  ? 28.35106  -55.50739 5.76080   1.000 105.58898 ? 27  THR F CA  1 
ATOM   19650 C C   . THR F 1 27  ? 29.24633  -54.47247 5.09003   1.000 104.47042 ? 27  THR F C   1 
ATOM   19651 O O   . THR F 1 27  ? 30.47628  -54.52939 5.20763   1.000 102.11751 ? 27  THR F O   1 
ATOM   19652 C CB  . THR F 1 27  ? 27.83162  -56.50262 4.72274   1.000 104.98101 ? 27  THR F CB  1 
ATOM   19653 O OG1 . THR F 1 27  ? 26.77695  -55.89482 3.96711   1.000 109.81580 ? 27  THR F OG1 1 
ATOM   19654 C CG2 . THR F 1 27  ? 27.29335  -57.74951 5.40073   1.000 106.98388 ? 27  THR F CG2 1 
ATOM   19655 N N   . HIS F 1 28  ? 28.65164  -53.53165 4.36255   1.000 100.60943 ? 28  HIS F N   1 
ATOM   19656 C CA  . HIS F 1 28  ? 29.40095  -52.53476 3.61472   1.000 104.08880 ? 28  HIS F CA  1 
ATOM   19657 C C   . HIS F 1 28  ? 28.85573  -51.15172 3.92518   1.000 103.69928 ? 28  HIS F C   1 
ATOM   19658 O O   . HIS F 1 28  ? 27.64265  -50.96876 4.06556   1.000 105.21261 ? 28  HIS F O   1 
ATOM   19659 C CB  . HIS F 1 28  ? 29.33269  -52.80706 2.10974   1.000 104.10459 ? 28  HIS F CB  1 
ATOM   19660 C CG  . HIS F 1 28  ? 29.77894  -54.18311 1.72923   1.000 100.32255 ? 28  HIS F CG  1 
ATOM   19661 N ND1 . HIS F 1 28  ? 28.89717  -55.17523 1.36000   1.000 102.10172 ? 28  HIS F ND1 1 
ATOM   19662 C CD2 . HIS F 1 28  ? 31.01400  -54.73506 1.66793   1.000 100.98053 ? 28  HIS F CD2 1 
ATOM   19663 C CE1 . HIS F 1 28  ? 29.56936  -56.27825 1.08354   1.000 105.18893 ? 28  HIS F CE1 1 
ATOM   19664 N NE2 . HIS F 1 28  ? 30.85526  -56.03715 1.26211   1.000 107.56290 ? 28  HIS F NE2 1 
ATOM   19665 N N   . ALA F 1 29  ? 29.75763  -50.17965 4.03242   1.000 99.27243  ? 29  ALA F N   1 
ATOM   19666 C CA  . ALA F 1 29  ? 29.38038  -48.82460 4.38897   1.000 94.62187  ? 29  ALA F CA  1 
ATOM   19667 C C   . ALA F 1 29  ? 30.22272  -47.83972 3.59719   1.000 93.17433  ? 29  ALA F C   1 
ATOM   19668 O O   . ALA F 1 29  ? 31.28699  -48.17677 3.07177   1.000 96.93004  ? 29  ALA F O   1 
ATOM   19669 C CB  . ALA F 1 29  ? 29.54464  -48.57030 5.89200   1.000 94.83769  ? 29  ALA F CB  1 
ATOM   19670 N N   . GLN F 1 30  ? 29.72569  -46.61076 3.52070   1.000 92.25317  ? 30  GLN F N   1 
ATOM   19671 C CA  . GLN F 1 30  ? 30.41896  -45.52485 2.84782   1.000 92.56899  ? 30  GLN F CA  1 
ATOM   19672 C C   . GLN F 1 30  ? 30.28249  -44.27070 3.69151   1.000 89.48968  ? 30  GLN F C   1 
ATOM   19673 O O   . GLN F 1 30  ? 29.16630  -43.87268 4.03489   1.000 90.08185  ? 30  GLN F O   1 
ATOM   19674 C CB  . GLN F 1 30  ? 29.85262  -45.28516 1.44250   1.000 93.47700  ? 30  GLN F CB  1 
ATOM   19675 C CG  . GLN F 1 30  ? 30.53593  -44.16328 0.68261   1.000 92.66374  ? 30  GLN F CG  1 
ATOM   19676 C CD  . GLN F 1 30  ? 31.96113  -44.50628 0.30437   1.000 93.84546  ? 30  GLN F CD  1 
ATOM   19677 O OE1 . GLN F 1 30  ? 32.20754  -45.46341 -0.43032  1.000 92.88482  ? 30  GLN F OE1 1 
ATOM   19678 N NE2 . GLN F 1 30  ? 32.91085  -43.72713 0.80867   1.000 92.58478  ? 30  GLN F NE2 1 
ATOM   19679 N N   . ASP F 1 31  ? 31.41229  -43.66157 4.03694   1.000 86.47353  ? 31  ASP F N   1 
ATOM   19680 C CA  . ASP F 1 31  ? 31.40988  -42.38843 4.74268   1.000 87.98687  ? 31  ASP F CA  1 
ATOM   19681 C C   . ASP F 1 31  ? 31.44932  -41.26363 3.71548   1.000 90.18450  ? 31  ASP F C   1 
ATOM   19682 O O   . ASP F 1 31  ? 32.39970  -41.16674 2.92992   1.000 91.64520  ? 31  ASP F O   1 
ATOM   19683 C CB  . ASP F 1 31  ? 32.59241  -42.29218 5.70524   1.000 87.30520  ? 31  ASP F CB  1 
ATOM   19684 C CG  . ASP F 1 31  ? 32.35882  -41.28197 6.81792   1.000 89.92920  ? 31  ASP F CG  1 
ATOM   19685 O OD1 . ASP F 1 31  ? 31.54187  -40.35405 6.62834   1.000 86.91832  ? 31  ASP F OD1 1 
ATOM   19686 O OD2 . ASP F 1 31  ? 32.99231  -41.41673 7.88626   1.000 90.34767  ? 31  ASP F OD2 1 
ATOM   19687 N N   . ILE F 1 32  ? 30.41528  -40.42868 3.71181   1.000 83.46264  ? 32  ILE F N   1 
ATOM   19688 C CA  . ILE F 1 32  ? 30.32067  -39.31687 2.77855   1.000 80.38859  ? 32  ILE F CA  1 
ATOM   19689 C C   . ILE F 1 32  ? 30.84831  -38.02072 3.39855   1.000 82.17564  ? 32  ILE F C   1 
ATOM   19690 O O   . ILE F 1 32  ? 30.59750  -36.93684 2.87521   1.000 86.80514  ? 32  ILE F O   1 
ATOM   19691 C CB  . ILE F 1 32  ? 28.88892  -39.14605 2.25182   1.000 80.98339  ? 32  ILE F CB  1 
ATOM   19692 C CG1 . ILE F 1 32  ? 27.95135  -38.69388 3.37228   1.000 84.39170  ? 32  ILE F CG1 1 
ATOM   19693 C CG2 . ILE F 1 32  ? 28.39128  -40.44620 1.64384   1.000 82.80993  ? 32  ILE F CG2 1 
ATOM   19694 C CD1 . ILE F 1 32  ? 26.52556  -38.47104 2.91555   1.000 85.05757  ? 32  ILE F CD1 1 
ATOM   19695 N N   . LEU F 1 33  ? 31.57978  -38.12047 4.50392   1.000 79.00947  ? 33  LEU F N   1 
ATOM   19696 C CA  . LEU F 1 33  ? 32.22441  -36.98131 5.14201   1.000 76.49075  ? 33  LEU F CA  1 
ATOM   19697 C C   . LEU F 1 33  ? 33.73049  -37.14126 4.98877   1.000 81.77823  ? 33  LEU F C   1 
ATOM   19698 O O   . LEU F 1 33  ? 34.28039  -38.19617 5.31924   1.000 89.33966  ? 33  LEU F O   1 
ATOM   19699 C CB  . LEU F 1 33  ? 31.83569  -36.89704 6.62180   1.000 74.58789  ? 33  LEU F CB  1 
ATOM   19700 C CG  . LEU F 1 33  ? 32.06021  -35.64585 7.48466   1.000 73.96676  ? 33  LEU F CG  1 
ATOM   19701 C CD1 . LEU F 1 33  ? 31.62054  -35.94059 8.90851   1.000 75.94858  ? 33  LEU F CD1 1 
ATOM   19702 C CD2 . LEU F 1 33  ? 33.49218  -35.13078 7.48625   1.000 79.60955  ? 33  LEU F CD2 1 
ATOM   19703 N N   . GLU F 1 34  ? 34.39268  -36.10033 4.49088   1.000 81.30975  ? 34  GLU F N   1 
ATOM   19704 C CA  . GLU F 1 34  ? 35.83976  -36.11328 4.32558   1.000 85.41550  ? 34  GLU F CA  1 
ATOM   19705 C C   . GLU F 1 34  ? 36.50415  -35.44901 5.52377   1.000 83.88111  ? 34  GLU F C   1 
ATOM   19706 O O   . GLU F 1 34  ? 36.18192  -34.30696 5.86639   1.000 80.03328  ? 34  GLU F O   1 
ATOM   19707 C CB  . GLU F 1 34  ? 36.25935  -35.41352 3.03265   1.000 80.24910  ? 34  GLU F CB  1 
ATOM   19708 C CG  . GLU F 1 34  ? 37.76139  -35.19646 2.92033   1.000 82.24670  ? 34  GLU F CG  1 
ATOM   19709 C CD  . GLU F 1 34  ? 38.48674  -36.39154 2.32692   1.000 88.89750  ? 34  GLU F CD  1 
ATOM   19710 O OE1 . GLU F 1 34  ? 38.03070  -37.53453 2.53592   1.000 90.49506  ? 34  GLU F OE1 1 
ATOM   19711 O OE2 . GLU F 1 34  ? 39.51706  -36.18862 1.65037   1.000 93.91126  ? 34  GLU F OE2 1 
ATOM   19712 N N   . LYS F 1 35  ? 37.43388  -36.16884 6.15336   1.000 83.81531  ? 35  LYS F N   1 
ATOM   19713 C CA  . LYS F 1 35  ? 38.14629  -35.67557 7.32161   1.000 84.46802  ? 35  LYS F CA  1 
ATOM   19714 C C   . LYS F 1 35  ? 39.62540  -35.43555 7.06828   1.000 80.93076  ? 35  LYS F C   1 
ATOM   19715 O O   . LYS F 1 35  ? 40.27497  -34.76935 7.88246   1.000 79.73588  ? 35  LYS F O   1 
ATOM   19716 C CB  . LYS F 1 35  ? 37.99478  -36.66235 8.48973   1.000 84.93913  ? 35  LYS F CB  1 
ATOM   19717 C CG  . LYS F 1 35  ? 36.57853  -36.79432 9.01707   1.000 84.17325  ? 35  LYS F CG  1 
ATOM   19718 C CD  . LYS F 1 35  ? 36.51402  -37.77209 10.17824  1.000 89.43704  ? 35  LYS F CD  1 
ATOM   19719 C CE  . LYS F 1 35  ? 36.76932  -39.19517 9.70764   1.000 89.55021  ? 35  LYS F CE  1 
ATOM   19720 N NZ  . LYS F 1 35  ? 35.72581  -39.65242 8.74723   1.000 86.39457  ? 35  LYS F NZ  1 
ATOM   19721 N N   . THR F 1 36  ? 40.17296  -35.95274 5.97364   1.000 79.79115  ? 36  THR F N   1 
ATOM   19722 C CA  . THR F 1 36  ? 41.60408  -35.88171 5.72332   1.000 89.93710  ? 36  THR F CA  1 
ATOM   19723 C C   . THR F 1 36  ? 41.97334  -34.57783 5.02724   1.000 88.03950  ? 36  THR F C   1 
ATOM   19724 O O   . THR F 1 36  ? 41.24074  -34.08704 4.16379   1.000 83.23103  ? 36  THR F O   1 
ATOM   19725 C CB  . THR F 1 36  ? 42.06254  -37.07486 4.88078   1.000 86.98675  ? 36  THR F CB  1 
ATOM   19726 O OG1 . THR F 1 36  ? 41.33114  -37.10614 3.64943   1.000 91.07934  ? 36  THR F OG1 1 
ATOM   19727 C CG2 . THR F 1 36  ? 41.83725  -38.37972 5.63393   1.000 84.55487  ? 36  THR F CG2 1 
ATOM   19728 N N   . HIS F 1 37  ? 43.11312  -34.01669 5.42568   1.000 86.82094  ? 37  HIS F N   1 
ATOM   19729 C CA  . HIS F 1 37  ? 43.70238  -32.85779 4.77474   1.000 80.46228  ? 37  HIS F CA  1 
ATOM   19730 C C   . HIS F 1 37  ? 45.17052  -33.14877 4.50550   1.000 84.49171  ? 37  HIS F C   1 
ATOM   19731 O O   . HIS F 1 37  ? 45.82220  -33.87659 5.25996   1.000 89.55021  ? 37  HIS F O   1 
ATOM   19732 C CB  . HIS F 1 37  ? 43.55690  -31.58763 5.62842   1.000 78.35413  ? 37  HIS F CB  1 
ATOM   19733 C CG  . HIS F 1 37  ? 44.07523  -31.73333 7.02570   1.000 80.18856  ? 37  HIS F CG  1 
ATOM   19734 N ND1 . HIS F 1 37  ? 45.19098  -31.06218 7.47810   1.000 84.39959  ? 37  HIS F ND1 1 
ATOM   19735 C CD2 . HIS F 1 37  ? 43.63477  -32.47614 8.06863   1.000 87.44469  ? 37  HIS F CD2 1 
ATOM   19736 C CE1 . HIS F 1 37  ? 45.41339  -31.38392 8.74127   1.000 91.00302  ? 37  HIS F CE1 1 
ATOM   19737 N NE2 . HIS F 1 37  ? 44.48325  -32.24089 9.12299   1.000 88.09740  ? 37  HIS F NE2 1 
ATOM   19738 N N   . ASN F 1 38  ? 45.68802  -32.58196 3.41264   1.000 83.42316  ? 38  ASN F N   1 
ATOM   19739 C CA  . ASN F 1 38  ? 47.06822  -32.84797 3.02336   1.000 85.68133  ? 38  ASN F CA  1 
ATOM   19740 C C   . ASN F 1 38  ? 48.07772  -32.27172 4.00973   1.000 86.49721  ? 38  ASN F C   1 
ATOM   19741 O O   . ASN F 1 38  ? 49.22473  -32.72866 4.03838   1.000 88.65800  ? 38  ASN F O   1 
ATOM   19742 C CB  . ASN F 1 38  ? 47.33287  -32.29723 1.62138   1.000 85.75502  ? 38  ASN F CB  1 
ATOM   19743 C CG  . ASN F 1 38  ? 47.78579  -30.85420 1.63831   1.000 87.89475  ? 38  ASN F CG  1 
ATOM   19744 O OD1 . ASN F 1 38  ? 47.19842  -30.01210 2.31886   1.000 85.93136  ? 38  ASN F OD1 1 
ATOM   19745 N ND2 . ASN F 1 38  ? 48.83614  -30.55730 0.88276   1.000 95.90097  ? 38  ASN F ND2 1 
ATOM   19746 N N   . GLY F 1 39  ? 47.68328  -31.28158 4.80635   1.000 86.62618  ? 39  GLY F N   1 
ATOM   19747 C CA  . GLY F 1 39  ? 48.54176  -30.73533 5.83666   1.000 85.23917  ? 39  GLY F CA  1 
ATOM   19748 C C   . GLY F 1 39  ? 49.47991  -29.63537 5.39589   1.000 86.11296  ? 39  GLY F C   1 
ATOM   19749 O O   . GLY F 1 39  ? 50.38653  -29.28018 6.15826   1.000 87.03675  ? 39  GLY F O   1 
ATOM   19750 N N   . LYS F 1 40  ? 49.29346  -29.08162 4.19969   1.000 85.92083  ? 40  LYS F N   1 
ATOM   19751 C CA  . LYS F 1 40  ? 50.16566  -28.03468 3.68791   1.000 86.88673  ? 40  LYS F CA  1 
ATOM   19752 C C   . LYS F 1 40  ? 49.34200  -27.05488 2.86331   1.000 89.13437  ? 40  LYS F C   1 
ATOM   19753 O O   . LYS F 1 40  ? 48.23824  -27.36703 2.41084   1.000 89.31597  ? 40  LYS F O   1 
ATOM   19754 C CB  . LYS F 1 40  ? 51.30909  -28.61978 2.84457   1.000 89.40546  ? 40  LYS F CB  1 
ATOM   19755 C CG  . LYS F 1 40  ? 52.52573  -29.05656 3.65425   1.000 91.59256  ? 40  LYS F CG  1 
ATOM   19756 C CD  . LYS F 1 40  ? 53.59819  -29.66868 2.76089   1.000 96.61158  ? 40  LYS F CD  1 
ATOM   19757 C CE  . LYS F 1 40  ? 54.98488  -29.53849 3.37953   1.000 104.13617 ? 40  LYS F CE  1 
ATOM   19758 N NZ  . LYS F 1 40  ? 56.07537  -29.77663 2.38810   1.000 101.56218 ? 40  LYS F NZ  1 
ATOM   19759 N N   . LEU F 1 41  ? 49.88903  -25.85389 2.68334   1.000 91.80838  ? 41  LEU F N   1 
ATOM   19760 C CA  . LEU F 1 41  ? 49.27841  -24.86809 1.80085   1.000 87.23941  ? 41  LEU F CA  1 
ATOM   19761 C C   . LEU F 1 41  ? 49.62512  -25.20036 0.35608   1.000 85.30233  ? 41  LEU F C   1 
ATOM   19762 O O   . LEU F 1 41  ? 50.78329  -25.49037 0.03970   1.000 89.07121  ? 41  LEU F O   1 
ATOM   19763 C CB  . LEU F 1 41  ? 49.75816  -23.46100 2.15080   1.000 85.05757  ? 41  LEU F CB  1 
ATOM   19764 C CG  . LEU F 1 41  ? 49.35647  -22.93675 3.52851   1.000 83.54423  ? 41  LEU F CG  1 
ATOM   19765 C CD1 . LEU F 1 41  ? 49.71933  -21.47271 3.65639   1.000 83.80215  ? 41  LEU F CD1 1 
ATOM   19766 C CD2 . LEU F 1 41  ? 47.87436  -23.14478 3.77483   1.000 84.67857  ? 41  LEU F CD2 1 
ATOM   19767 N N   . CYS F 1 42  ? 48.62454  -25.15959 -0.51841  1.000 83.76267  ? 42  CYS F N   1 
ATOM   19768 C CA  . CYS F 1 42  ? 48.78323  -25.61185 -1.89224  1.000 85.08652  ? 42  CYS F CA  1 
ATOM   19769 C C   . CYS F 1 42  ? 48.37663  -24.50306 -2.85366  1.000 84.05218  ? 42  CYS F C   1 
ATOM   19770 O O   . CYS F 1 42  ? 47.80539  -23.48201 -2.46114  1.000 81.53346  ? 42  CYS F O   1 
ATOM   19771 C CB  . CYS F 1 42  ? 47.94742  -26.87195 -2.16240  1.000 83.38631  ? 42  CYS F CB  1 
ATOM   19772 S SG  . CYS F 1 42  ? 48.49308  -28.37575 -1.30184  1.000 100.54363 ? 42  CYS F SG  1 
ATOM   19773 N N   . ASP F 1 43  ? 48.68626  -24.71530 -4.12947  1.000 83.78899  ? 43  ASP F N   1 
ATOM   19774 C CA  . ASP F 1 43  ? 48.18672  -23.83753 -5.17588  1.000 80.83338  ? 43  ASP F CA  1 
ATOM   19775 C C   . ASP F 1 43  ? 46.68681  -24.03964 -5.34157  1.000 77.85407  ? 43  ASP F C   1 
ATOM   19776 O O   . ASP F 1 43  ? 46.15375  -25.12362 -5.09261  1.000 81.78875  ? 43  ASP F O   1 
ATOM   19777 C CB  . ASP F 1 43  ? 48.89338  -24.11876 -6.50448  1.000 82.35461  ? 43  ASP F CB  1 
ATOM   19778 C CG  . ASP F 1 43  ? 50.39933  -23.95566 -6.41779  1.000 82.83098  ? 43  ASP F CG  1 
ATOM   19779 O OD1 . ASP F 1 43  ? 50.86987  -23.18247 -5.55971  1.000 84.96019  ? 43  ASP F OD1 1 
ATOM   19780 O OD2 . ASP F 1 43  ? 51.11475  -24.60178 -7.21132  1.000 87.34468  ? 43  ASP F OD2 1 
ATOM   19781 N N   . LEU F 1 44  ? 45.99896  -22.98476 -5.76711  1.000 76.80658  ? 44  LEU F N   1 
ATOM   19782 C CA  . LEU F 1 44  ? 44.56209  -23.04388 -6.01879  1.000 77.14083  ? 44  LEU F CA  1 
ATOM   19783 C C   . LEU F 1 44  ? 44.32981  -23.00619 -7.52391  1.000 73.44565  ? 44  LEU F C   1 
ATOM   19784 O O   . LEU F 1 44  ? 44.46506  -21.95031 -8.15205  1.000 70.59794  ? 44  LEU F O   1 
ATOM   19785 C CB  . LEU F 1 44  ? 43.82669  -21.90578 -5.31537  1.000 70.78480  ? 44  LEU F CB  1 
ATOM   19786 C CG  . LEU F 1 44  ? 42.31965  -22.14284 -5.20905  1.000 66.73958  ? 44  LEU F CG  1 
ATOM   19787 C CD1 . LEU F 1 44  ? 42.02719  -23.18564 -4.14499  1.000 72.14286  ? 44  LEU F CD1 1 
ATOM   19788 C CD2 . LEU F 1 44  ? 41.58544  -20.84482 -4.91466  1.000 63.16020  ? 44  LEU F CD2 1 
ATOM   19789 N N   . ASN F 1 45  ? 43.97915  -24.16132 -8.09085  1.000 73.84306  ? 45  ASN F N   1 
ATOM   19790 C CA  . ASN F 1 45  ? 43.71785  -24.29962 -9.52395  1.000 71.55068  ? 45  ASN F CA  1 
ATOM   19791 C C   . ASN F 1 45  ? 44.88822  -23.78172 -10.35649 1.000 69.59519  ? 45  ASN F C   1 
ATOM   19792 O O   . ASN F 1 45  ? 44.71066  -23.06393 -11.34371 1.000 71.15590  ? 45  ASN F O   1 
ATOM   19793 C CB  . ASN F 1 45  ? 42.41100  -23.60576 -9.91472  1.000 69.07144  ? 45  ASN F CB  1 
ATOM   19794 C CG  . ASN F 1 45  ? 41.19493  -24.48078 -9.67013  1.000 68.21344  ? 45  ASN F CG  1 
ATOM   19795 O OD1 . ASN F 1 45  ? 40.97332  -25.46593 -10.37604 1.000 68.42926  ? 45  ASN F OD1 1 
ATOM   19796 N ND2 . ASN F 1 45  ? 40.40542  -24.13162 -8.66158  1.000 70.69532  ? 45  ASN F ND2 1 
ATOM   19797 N N   . GLY F 1 46  ? 46.10204  -24.14658 -9.94483  1.000 71.73492  ? 46  GLY F N   1 
ATOM   19798 C CA  . GLY F 1 46  ? 47.29341  -23.89467 -10.72530 1.000 74.03519  ? 46  GLY F CA  1 
ATOM   19799 C C   . GLY F 1 46  ? 48.04018  -22.61757 -10.40319 1.000 75.65644  ? 46  GLY F C   1 
ATOM   19800 O O   . GLY F 1 46  ? 49.14243  -22.42062 -10.93070 1.000 79.93590  ? 46  GLY F O   1 
ATOM   19801 N N   . VAL F 1 47  ? 47.49373  -21.74743 -9.55863  1.000 72.39289  ? 47  VAL F N   1 
ATOM   19802 C CA  . VAL F 1 47  ? 48.09253  -20.44835 -9.27560  1.000 75.57222  ? 47  VAL F CA  1 
ATOM   19803 C C   . VAL F 1 47  ? 48.59483  -20.44504 -7.83836  1.000 79.98591  ? 47  VAL F C   1 
ATOM   19804 O O   . VAL F 1 47  ? 47.83740  -20.74189 -6.90566  1.000 76.22230  ? 47  VAL F O   1 
ATOM   19805 C CB  . VAL F 1 47  ? 47.09459  -19.30444 -9.52131  1.000 72.23234  ? 47  VAL F CB  1 
ATOM   19806 C CG1 . VAL F 1 47  ? 47.73837  -17.97635 -9.20726  1.000 69.91101  ? 47  VAL F CG1 1 
ATOM   19807 C CG2 . VAL F 1 47  ? 46.60128  -19.33175 -10.95954 1.000 68.85826  ? 47  VAL F CG2 1 
ATOM   19808 N N   . LYS F 1 48  ? 49.86873  -20.09593 -7.66181  1.000 80.17803  ? 48  LYS F N   1 
ATOM   19809 C CA  . LYS F 1 48  ? 50.49610  -20.17364 -6.35049  1.000 81.86245  ? 48  LYS F CA  1 
ATOM   19810 C C   . LYS F 1 48  ? 50.02061  -19.02649 -5.45895  1.000 84.18378  ? 48  LYS F C   1 
ATOM   19811 O O   . LYS F 1 48  ? 49.86578  -17.89559 -5.92724  1.000 80.42543  ? 48  LYS F O   1 
ATOM   19812 C CB  . LYS F 1 48  ? 52.01917  -20.13359 -6.48776  1.000 83.74162  ? 48  LYS F CB  1 
ATOM   19813 C CG  . LYS F 1 48  ? 52.78557  -20.47430 -5.21432  1.000 86.40246  ? 48  LYS F CG  1 
ATOM   19814 C CD  . LYS F 1 48  ? 54.24059  -20.02424 -5.30471  1.000 92.73217  ? 48  LYS F CD  1 
ATOM   19815 C CE  . LYS F 1 48  ? 54.92793  -20.04194 -3.94437  1.000 91.61888  ? 48  LYS F CE  1 
ATOM   19816 N NZ  . LYS F 1 48  ? 54.26341  -19.13978 -2.96187  1.000 91.75574  ? 48  LYS F NZ  1 
ATOM   19817 N N   . PRO F 1 49  ? 49.76701  -19.28825 -4.17802  1.000 81.49661  ? 49  PRO F N   1 
ATOM   19818 C CA  . PRO F 1 49  ? 49.42351  -18.20009 -3.25940  1.000 79.77272  ? 49  PRO F CA  1 
ATOM   19819 C C   . PRO F 1 49  ? 50.59036  -17.25099 -3.05302  1.000 81.70453  ? 49  PRO F C   1 
ATOM   19820 O O   . PRO F 1 49  ? 51.75845  -17.61895 -3.19438  1.000 84.21273  ? 49  PRO F O   1 
ATOM   19821 C CB  . PRO F 1 49  ? 49.08091  -18.93085 -1.95442  1.000 80.76231  ? 49  PRO F CB  1 
ATOM   19822 C CG  . PRO F 1 49  ? 49.69506  -20.29685 -2.10885  1.000 82.51516  ? 49  PRO F CG  1 
ATOM   19823 C CD  . PRO F 1 49  ? 49.55178  -20.60514 -3.55886  1.000 81.36239  ? 49  PRO F CD  1 
ATOM   19824 N N   . LEU F 1 50  ? 50.25913  -16.01094 -2.70743  1.000 80.41754  ? 50  LEU F N   1 
ATOM   19825 C CA  . LEU F 1 50  ? 51.25588  -15.03080 -2.28814  1.000 85.19706  ? 50  LEU F CA  1 
ATOM   19826 C C   . LEU F 1 50  ? 51.42715  -15.16449 -0.78003  1.000 90.02132  ? 50  LEU F C   1 
ATOM   19827 O O   . LEU F 1 50  ? 50.55676  -14.74439 -0.00853  1.000 85.81818  ? 50  LEU F O   1 
ATOM   19828 C CB  . LEU F 1 50  ? 50.83299  -13.61790 -2.68062  1.000 81.82823  ? 50  LEU F CB  1 
ATOM   19829 C CG  . LEU F 1 50  ? 51.64563  -12.48573 -2.05145  1.000 81.45450  ? 50  LEU F CG  1 
ATOM   19830 C CD1 . LEU F 1 50  ? 52.81704  -12.11285 -2.94196  1.000 83.64950  ? 50  LEU F CD1 1 
ATOM   19831 C CD2 . LEU F 1 50  ? 50.76844  -11.27773 -1.77912  1.000 82.16511  ? 50  LEU F CD2 1 
ATOM   19832 N N   . ILE F 1 51  ? 52.53798  -15.76035 -0.35938  1.000 87.23151  ? 51  ILE F N   1 
ATOM   19833 C CA  . ILE F 1 51  ? 52.77032  -16.08306 1.04680   1.000 87.62630  ? 51  ILE F CA  1 
ATOM   19834 C C   . ILE F 1 51  ? 53.70099  -15.01291 1.60704   1.000 89.04752  ? 51  ILE F C   1 
ATOM   19835 O O   . ILE F 1 51  ? 54.92604  -15.11186 1.52265   1.000 92.29001  ? 51  ILE F O   1 
ATOM   19836 C CB  . ILE F 1 51  ? 53.33631  -17.49000 1.22435   1.000 89.01857  ? 51  ILE F CB  1 
ATOM   19837 C CG1 . ILE F 1 51  ? 52.48373  -18.50819 0.46214   1.000 87.73684  ? 51  ILE F CG1 1 
ATOM   19838 C CG2 . ILE F 1 51  ? 53.41661  -17.84670 2.70146   1.000 89.04752  ? 51  ILE F CG2 1 
ATOM   19839 C CD1 . ILE F 1 51  ? 52.69359  -19.94510 0.90153   1.000 88.55535  ? 51  ILE F CD1 1 
ATOM   19840 N N   . LEU F 1 52  ? 53.10966  -13.97582 2.19355   1.000 87.76842  ? 52  LEU F N   1 
ATOM   19841 C CA  . LEU F 1 52  ? 53.86424  -12.97963 2.94472   1.000 88.82907  ? 52  LEU F CA  1 
ATOM   19842 C C   . LEU F 1 52  ? 54.22362  -13.59235 4.29201   1.000 89.04752  ? 52  LEU F C   1 
ATOM   19843 O O   . LEU F 1 52  ? 53.35422  -13.76722 5.15263   1.000 89.70812  ? 52  LEU F O   1 
ATOM   19844 C CB  . LEU F 1 52  ? 53.04510  -11.70264 3.11107   1.000 87.12624  ? 52  LEU F CB  1 
ATOM   19845 C CG  . LEU F 1 52  ? 52.55969  -11.05092 1.81370   1.000 85.69449  ? 52  LEU F CG  1 
ATOM   19846 C CD1 . LEU F 1 52  ? 51.62149  -9.88891  2.10802   1.000 83.27314  ? 52  LEU F CD1 1 
ATOM   19847 C CD2 . LEU F 1 52  ? 53.73208  -10.59903 0.95518   1.000 90.20818  ? 52  LEU F CD2 1 
ATOM   19848 N N   . LYS F 1 53  ? 55.50555  -13.92025 4.47570   1.000 91.37938  ? 53  LYS F N   1 
ATOM   19849 C CA  . LYS F 1 53  ? 55.90706  -14.77901 5.58806   1.000 91.72942  ? 53  LYS F CA  1 
ATOM   19850 C C   . LYS F 1 53  ? 55.58737  -14.14476 6.93778   1.000 90.50822  ? 53  LYS F C   1 
ATOM   19851 O O   . LYS F 1 53  ? 54.91700  -14.75562 7.77858   1.000 93.26381  ? 53  LYS F O   1 
ATOM   19852 C CB  . LYS F 1 53  ? 57.39413  -15.11395 5.47084   1.000 94.70083  ? 53  LYS F CB  1 
ATOM   19853 C CG  . LYS F 1 53  ? 57.84484  -15.36121 4.03911   1.000 96.41156  ? 53  LYS F CG  1 
ATOM   19854 C CD  . LYS F 1 53  ? 57.40914  -16.74133 3.56517   1.000 95.99835  ? 53  LYS F CD  1 
ATOM   19855 C CE  . LYS F 1 53  ? 57.73086  -16.96160 2.09537   1.000 99.19084  ? 53  LYS F CE  1 
ATOM   19856 N NZ  . LYS F 1 53  ? 59.14700  -16.62659 1.77599   1.000 110.23427 ? 53  LYS F NZ  1 
ATOM   19857 N N   . ASP F 1 54  ? 56.05720  -12.91969 7.16976   1.000 91.87417  ? 54  ASP F N   1 
ATOM   19858 C CA  . ASP F 1 54  ? 55.75656  -12.21046 8.40948   1.000 90.81878  ? 54  ASP F CA  1 
ATOM   19859 C C   . ASP F 1 54  ? 55.32962  -10.77653 8.12999   1.000 91.13198  ? 54  ASP F C   1 
ATOM   19860 O O   . ASP F 1 54  ? 55.48117  -9.89636  8.98289   1.000 85.78923  ? 54  ASP F O   1 
ATOM   19861 C CB  . ASP F 1 54  ? 56.94910  -12.23821 9.36606   1.000 93.70597  ? 54  ASP F CB  1 
ATOM   19862 C CG  . ASP F 1 54  ? 58.19035  -11.58126 8.78053   1.000 99.43297  ? 54  ASP F CG  1 
ATOM   19863 O OD1 . ASP F 1 54  ? 58.17191  -11.19449 7.59144   1.000 97.89332  ? 54  ASP F OD1 1 
ATOM   19864 O OD2 . ASP F 1 54  ? 59.18899  -11.44306 9.51899   1.000 102.99393 ? 54  ASP F OD2 1 
ATOM   19865 N N   . CYS F 1 55  ? 54.79119  -10.52780 6.94168   1.000 89.24491  ? 55  CYS F N   1 
ATOM   19866 C CA  . CYS F 1 55  ? 54.48533  -9.18290  6.49127   1.000 87.16571  ? 55  CYS F CA  1 
ATOM   19867 C C   . CYS F 1 55  ? 52.98641  -9.00201  6.31951   1.000 84.25484  ? 55  CYS F C   1 
ATOM   19868 O O   . CYS F 1 55  ? 52.26664  -9.93412  5.94534   1.000 83.73109  ? 55  CYS F O   1 
ATOM   19869 C CB  . CYS F 1 55  ? 55.19196  -8.87412  5.17155   1.000 89.83446  ? 55  CYS F CB  1 
ATOM   19870 S SG  . CYS F 1 55  ? 56.97287  -8.70500  5.33537   1.000 106.50224 ? 55  CYS F SG  1 
ATOM   19871 N N   . SER F 1 56  ? 52.52521  -7.79098  6.60704   1.000 82.33882  ? 56  SER F N   1 
ATOM   19872 C CA  . SER F 1 56  ? 51.16935  -7.40611  6.27031   1.000 78.38571  ? 56  SER F CA  1 
ATOM   19873 C C   . SER F 1 56  ? 51.09604  -6.99141  4.80420   1.000 82.34145  ? 56  SER F C   1 
ATOM   19874 O O   . SER F 1 56  ? 52.11033  -6.70848  4.16063   1.000 84.88123  ? 56  SER F O   1 
ATOM   19875 C CB  . SER F 1 56  ? 50.69486  -6.26196  7.16286   1.000 73.10613  ? 56  SER F CB  1 
ATOM   19876 O OG  . SER F 1 56  ? 50.91910  -5.01107  6.53572   1.000 79.64639  ? 56  SER F OG  1 
ATOM   19877 N N   . VAL F 1 57  ? 49.87329  -6.96557  4.27360   1.000 74.27206  ? 57  VAL F N   1 
ATOM   19878 C CA  . VAL F 1 57  ? 49.69093  -6.52286  2.89542   1.000 72.05864  ? 57  VAL F CA  1 
ATOM   19879 C C   . VAL F 1 57  ? 50.09393  -5.06286  2.75333   1.000 71.14274  ? 57  VAL F C   1 
ATOM   19880 O O   . VAL F 1 57  ? 50.60641  -4.65004  1.70650   1.000 77.89355  ? 57  VAL F O   1 
ATOM   19881 C CB  . VAL F 1 57  ? 48.23816  -6.76802  2.44377   1.000 64.59195  ? 57  VAL F CB  1 
ATOM   19882 C CG1 . VAL F 1 57  ? 47.97579  -6.12630  1.08852   1.000 65.03675  ? 57  VAL F CG1 1 
ATOM   19883 C CG2 . VAL F 1 57  ? 47.95127  -8.25905  2.39093   1.000 66.34216  ? 57  VAL F CG2 1 
ATOM   19884 N N   . ALA F 1 58  ? 49.89838  -4.26467  3.80508   1.000 68.64507  ? 58  ALA F N   1 
ATOM   19885 C CA  . ALA F 1 58  ? 50.32733  -2.87165  3.75701   1.000 68.29766  ? 58  ALA F CA  1 
ATOM   19886 C C   . ALA F 1 58  ? 51.84734  -2.76058  3.73472   1.000 78.93841  ? 58  ALA F C   1 
ATOM   19887 O O   . ALA F 1 58  ? 52.40264  -1.92669  3.01183   1.000 77.30664  ? 58  ALA F O   1 
ATOM   19888 C CB  . ALA F 1 58  ? 49.74872  -2.10045  4.94058   1.000 64.52353  ? 58  ALA F CB  1 
ATOM   19889 N N   . GLY F 1 59  ? 52.53800  -3.59439  4.51522   1.000 82.16775  ? 59  GLY F N   1 
ATOM   19890 C CA  . GLY F 1 59  ? 53.99099  -3.54431  4.52491   1.000 86.54196  ? 59  GLY F CA  1 
ATOM   19891 C C   . GLY F 1 59  ? 54.60365  -3.97754  3.20729   1.000 87.23151  ? 59  GLY F C   1 
ATOM   19892 O O   . GLY F 1 59  ? 55.57585  -3.38059  2.73765   1.000 88.92119  ? 59  GLY F O   1 
ATOM   19893 N N   . TRP F 1 60  ? 54.04201  -5.01669  2.58723   1.000 85.97873  ? 60  TRP F N   1 
ATOM   19894 C CA  . TRP F 1 60  ? 54.58964  -5.51591  1.33059   1.000 86.64460  ? 60  TRP F CA  1 
ATOM   19895 C C   . TRP F 1 60  ? 54.30015  -4.56016  0.17626   1.000 84.07061  ? 60  TRP F C   1 
ATOM   19896 O O   . TRP F 1 60  ? 55.12658  -4.41029  -0.73137  1.000 86.68408  ? 60  TRP F O   1 
ATOM   19897 C CB  . TRP F 1 60  ? 54.03484  -6.91400  1.05360   1.000 85.96031  ? 60  TRP F CB  1 
ATOM   19898 C CG  . TRP F 1 60  ? 53.99956  -7.31228  -0.38834  1.000 84.92334  ? 60  TRP F CG  1 
ATOM   19899 C CD1 . TRP F 1 60  ? 55.06596  -7.60639  -1.18777  1.000 88.07109  ? 60  TRP F CD1 1 
ATOM   19900 C CD2 . TRP F 1 60  ? 52.83196  -7.48650  -1.19587  1.000 81.03077  ? 60  TRP F CD2 1 
ATOM   19901 N NE1 . TRP F 1 60  ? 54.63259  -7.94066  -2.44891  1.000 85.42866  ? 60  TRP F NE1 1 
ATOM   19902 C CE2 . TRP F 1 60  ? 53.26460  -7.87474  -2.47958  1.000 81.49661  ? 60  TRP F CE2 1 
ATOM   19903 C CE3 . TRP F 1 60  ? 51.46084  -7.34253  -0.96056  1.000 76.77763  ? 60  TRP F CE3 1 
ATOM   19904 C CZ2 . TRP F 1 60  ? 52.37512  -8.12099  -3.52296  1.000 81.28606  ? 60  TRP F CZ2 1 
ATOM   19905 C CZ3 . TRP F 1 60  ? 50.58135  -7.58878  -1.99594  1.000 76.06175  ? 60  TRP F CZ3 1 
ATOM   19906 C CH2 . TRP F 1 60  ? 51.04098  -7.97300  -3.26164  1.000 78.67522  ? 60  TRP F CH2 1 
ATOM   19907 N N   . LEU F 1 61  ? 53.14010  -3.89521  0.19557   1.000 80.68073  ? 61  LEU F N   1 
ATOM   19908 C CA  . LEU F 1 61  ? 52.83855  -2.90443  -0.83577  1.000 79.00684  ? 61  LEU F CA  1 
ATOM   19909 C C   . LEU F 1 61  ? 53.61938  -1.61435  -0.60965  1.000 78.09094  ? 61  LEU F C   1 
ATOM   19910 O O   . LEU F 1 61  ? 54.22580  -1.07250  -1.54046  1.000 79.37004  ? 61  LEU F O   1 
ATOM   19911 C CB  . LEU F 1 61  ? 51.33656  -2.61452  -0.87855  1.000 70.25842  ? 61  LEU F CB  1 
ATOM   19912 C CG  . LEU F 1 61  ? 50.38984  -3.71666  -1.34779  1.000 67.75286  ? 61  LEU F CG  1 
ATOM   19913 C CD1 . LEU F 1 61  ? 48.94673  -3.27670  -1.16458  1.000 63.65763  ? 61  LEU F CD1 1 
ATOM   19914 C CD2 . LEU F 1 61  ? 50.66656  -4.04993  -2.80259  1.000 69.15566  ? 61  LEU F CD2 1 
ATOM   19915 N N   . LEU F 1 62  ? 53.60575  -1.10111  0.62224   1.000 79.79641  ? 62  LEU F N   1 
ATOM   19916 C CA  . LEU F 1 62  ? 54.29555  0.14999   0.91233   1.000 80.92549  ? 62  LEU F CA  1 
ATOM   19917 C C   . LEU F 1 62  ? 55.80956  -0.01194  0.90009   1.000 85.69185  ? 62  LEU F C   1 
ATOM   19918 O O   . LEU F 1 62  ? 56.52658  0.98707   0.77224   1.000 87.18151  ? 62  LEU F O   1 
ATOM   19919 C CB  . LEU F 1 62  ? 53.83987  0.69823   2.26500   1.000 79.12528  ? 62  LEU F CB  1 
ATOM   19920 C CG  . LEU F 1 62  ? 52.54083  1.50616   2.25321   1.000 73.17193  ? 62  LEU F CG  1 
ATOM   19921 C CD1 . LEU F 1 62  ? 51.97615  1.62141   3.65692   1.000 71.20591  ? 62  LEU F CD1 1 
ATOM   19922 C CD2 . LEU F 1 62  ? 52.75905  2.88205   1.64705   1.000 74.24311  ? 62  LEU F CD2 1 
ATOM   19923 N N   . GLY F 1 63  ? 56.30757  -1.23789  1.02758   1.000 88.23953  ? 63  GLY F N   1 
ATOM   19924 C CA  . GLY F 1 63  ? 57.73558  -1.47582  1.01731   1.000 92.33739  ? 63  GLY F CA  1 
ATOM   19925 C C   . GLY F 1 63  ? 58.39092  -1.26652  2.36559   1.000 94.64029  ? 63  GLY F C   1 
ATOM   19926 O O   . GLY F 1 63  ? 59.24580  -0.38944  2.51683   1.000 96.60106  ? 63  GLY F O   1 
ATOM   19927 N N   . ASN F 1 64  ? 57.99448  -2.05534  3.35455   1.000 94.35868  ? 64  ASN F N   1 
ATOM   19928 C CA  . ASN F 1 64  ? 58.65586  -2.00105  4.65086   1.000 95.96151  ? 64  ASN F CA  1 
ATOM   19929 C C   . ASN F 1 64  ? 60.07995  -2.52800  4.51865   1.000 99.27769  ? 64  ASN F C   1 
ATOM   19930 O O   . ASN F 1 64  ? 60.27825  -3.63709  4.00897   1.000 99.98041  ? 64  ASN F O   1 
ATOM   19931 C CB  . ASN F 1 64  ? 57.88640  -2.81488  5.68765   1.000 97.95385  ? 64  ASN F CB  1 
ATOM   19932 C CG  . ASN F 1 64  ? 58.27569  -2.45958  7.10877   1.000 96.85109  ? 64  ASN F CG  1 
ATOM   19933 O OD1 . ASN F 1 64  ? 58.59449  -1.31151  7.40670   1.000 94.62187  ? 64  ASN F OD1 1 
ATOM   19934 N ND2 . ASN F 1 64  ? 58.25632  -3.44641  7.99195   1.000 99.06977  ? 64  ASN F ND2 1 
ATOM   19935 N N   . PRO F 1 65  ? 61.09070  -1.76587  4.94399   1.000 101.94643 ? 65  PRO F N   1 
ATOM   19936 C CA  . PRO F 1 65  ? 62.47078  -2.26482  4.82976   1.000 106.73911 ? 65  PRO F CA  1 
ATOM   19937 C C   . PRO F 1 65  ? 62.69649  -3.56566  5.57412   1.000 107.61290 ? 65  PRO F C   1 
ATOM   19938 O O   . PRO F 1 65  ? 63.45076  -4.42472  5.10066   1.000 110.65537 ? 65  PRO F O   1 
ATOM   19939 C CB  . PRO F 1 65  ? 63.30744  -1.11766  5.41693   1.000 109.98161 ? 65  PRO F CB  1 
ATOM   19940 C CG  . PRO F 1 65  ? 62.33203  -0.26856  6.18429   1.000 106.18378 ? 65  PRO F CG  1 
ATOM   19941 C CD  . PRO F 1 65  ? 61.04139  -0.38577  5.44769   1.000 101.67798 ? 65  PRO F CD  1 
ATOM   19942 N N   . MET F 1 66  ? 62.05394  -3.73846  6.73085   1.000 105.15208 ? 66  MET F N   1 
ATOM   19943 C CA  . MET F 1 66  ? 62.19065  -4.98631  7.47116   1.000 106.62594 ? 66  MET F CA  1 
ATOM   19944 C C   . MET F 1 66  ? 61.54006  -6.14649  6.72907   1.000 103.56505 ? 66  MET F C   1 
ATOM   19945 O O   . MET F 1 66  ? 61.92503  -7.30443  6.92949   1.000 105.29684 ? 66  MET F O   1 
ATOM   19946 C CB  . MET F 1 66  ? 61.59696  -4.83406  8.87084   1.000 106.42329 ? 66  MET F CB  1 
ATOM   19947 C CG  . MET F 1 66  ? 61.71961  -3.42895  9.44262   1.000 104.77835 ? 66  MET F CG  1 
ATOM   19948 S SD  . MET F 1 66  ? 61.46075  -3.36861  11.22649  1.000 118.70107 ? 66  MET F SD  1 
ATOM   19949 C CE  . MET F 1 66  ? 62.66454  -4.57243  11.78831  1.000 108.46037 ? 66  MET F CE  1 
ATOM   19950 N N   . CYS F 1 67  ? 60.55646  -5.85971  5.87754   1.000 101.28056 ? 67  CYS F N   1 
ATOM   19951 C CA  . CYS F 1 67  ? 60.01395  -6.86892  4.97848   1.000 102.10698 ? 67  CYS F CA  1 
ATOM   19952 C C   . CYS F 1 67  ? 61.02549  -7.14808  3.87502   1.000 105.63898 ? 67  CYS F C   1 
ATOM   19953 O O   . CYS F 1 67  ? 60.95399  -6.55430  2.79387   1.000 105.33368 ? 67  CYS F O   1 
ATOM   19954 C CB  . CYS F 1 67  ? 58.68021  -6.41010  4.39074   1.000 104.70466 ? 67  CYS F CB  1 
ATOM   19955 S SG  . CYS F 1 67  ? 57.26170  -6.70196  5.46612   1.000 107.94979 ? 67  CYS F SG  1 
ATOM   19956 N N   . ASP F 1 68  ? 61.97141  -8.05198  4.14566   1.000 114.11631 ? 68  ASP F N   1 
ATOM   19957 C CA  . ASP F 1 68  ? 63.09286  -8.27210  3.23924   1.000 121.24348 ? 68  ASP F CA  1 
ATOM   19958 C C   . ASP F 1 68  ? 62.64755  -8.72940  1.85512   1.000 120.86712 ? 68  ASP F C   1 
ATOM   19959 O O   . ASP F 1 68  ? 63.41901  -8.60155  0.89647   1.000 121.51194 ? 68  ASP F O   1 
ATOM   19960 C CB  . ASP F 1 68  ? 64.06462  -9.28893  3.84991   1.000 115.97970 ? 68  ASP F CB  1 
ATOM   19961 C CG  . ASP F 1 68  ? 65.24607  -9.59105  2.94254   1.000 122.35151 ? 68  ASP F CG  1 
ATOM   19962 O OD1 . ASP F 1 68  ? 65.90824  -8.63411  2.48768   1.000 129.25760 ? 68  ASP F OD1 1 
ATOM   19963 O OD2 . ASP F 1 68  ? 65.51226  -10.78409 2.68791   1.000 122.32256 ? 68  ASP F OD2 1 
ATOM   19964 N N   . GLU F 1 69  ? 61.42564  -9.24249  1.72163   1.000 111.09490 ? 69  GLU F N   1 
ATOM   19965 C CA  . GLU F 1 69  ? 60.93730  -9.65577  0.41248   1.000 111.05016 ? 69  GLU F CA  1 
ATOM   19966 C C   . GLU F 1 69  ? 60.87769  -8.46696  -0.53579  1.000 113.62415 ? 69  GLU F C   1 
ATOM   19967 O O   . GLU F 1 69  ? 60.17552  -7.48495  -0.27532  1.000 112.77668 ? 69  GLU F O   1 
ATOM   19968 C CB  . GLU F 1 69  ? 59.55528  -10.29682 0.52293   1.000 106.76280 ? 69  GLU F CB  1 
ATOM   19969 C CG  . GLU F 1 69  ? 59.17092  -11.08709 -0.72509  1.000 110.86329 ? 69  GLU F CG  1 
ATOM   19970 C CD  . GLU F 1 69  ? 57.69808  -10.97423 -1.07783  1.000 104.40199 ? 69  GLU F CD  1 
ATOM   19971 O OE1 . GLU F 1 69  ? 57.04080  -10.02717 -0.59733  1.000 105.43633 ? 69  GLU F OE1 1 
ATOM   19972 O OE2 . GLU F 1 69  ? 57.20250  -11.82441 -1.84790  1.000 97.11428  ? 69  GLU F OE2 1 
ATOM   19973 N N   . PHE F 1 70  ? 61.62723  -8.55614  -1.62841  1.000 114.08473 ? 70  PHE F N   1 
ATOM   19974 C CA  . PHE F 1 70  ? 61.46172  -7.65237  -2.75267  1.000 112.23188 ? 70  PHE F CA  1 
ATOM   19975 C C   . PHE F 1 70  ? 60.40620  -8.24461  -3.67506  1.000 114.04525 ? 70  PHE F C   1 
ATOM   19976 O O   . PHE F 1 70  ? 60.32033  -9.46764  -3.82086  1.000 115.50069 ? 70  PHE F O   1 
ATOM   19977 C CB  . PHE F 1 70  ? 62.78807  -7.46845  -3.49106  1.000 114.51373 ? 70  PHE F CB  1 
ATOM   19978 C CG  . PHE F 1 70  ? 63.97362  -7.34021  -2.57352  1.000 126.33094 ? 70  PHE F CG  1 
ATOM   19979 C CD1 . PHE F 1 70  ? 64.14518  -6.21104  -1.78866  1.000 129.60501 ? 70  PHE F CD1 1 
ATOM   19980 C CD2 . PHE F 1 70  ? 64.91163  -8.35814  -2.48786  1.000 130.80516 ? 70  PHE F CD2 1 
ATOM   19981 C CE1 . PHE F 1 70  ? 65.23577  -6.09682  -0.94115  1.000 134.61877 ? 70  PHE F CE1 1 
ATOM   19982 C CE2 . PHE F 1 70  ? 66.00222  -8.24992  -1.64236  1.000 131.51314 ? 70  PHE F CE2 1 
ATOM   19983 C CZ  . PHE F 1 70  ? 66.16479  -7.11876  -0.86850  1.000 130.97360 ? 70  PHE F CZ  1 
ATOM   19984 N N   . ILE F 1 71  ? 59.58644  -7.37777  -4.27463  1.000 108.37615 ? 71  ILE F N   1 
ATOM   19985 C CA  . ILE F 1 71  ? 58.44785  -7.83398  -5.07009  1.000 107.90241 ? 71  ILE F CA  1 
ATOM   19986 C C   . ILE F 1 71  ? 58.94642  -8.78417  -6.15366  1.000 109.89476 ? 71  ILE F C   1 
ATOM   19987 O O   . ILE F 1 71  ? 59.67484  -8.38331  -7.06939  1.000 109.27889 ? 71  ILE F O   1 
ATOM   19988 C CB  . ILE F 1 71  ? 57.65108  -6.65614  -5.66871  1.000 99.88566  ? 71  ILE F CB  1 
ATOM   19989 C CG1 . ILE F 1 71  ? 56.69754  -6.05598  -4.62628  1.000 93.62702  ? 71  ILE F CG1 1 
ATOM   19990 C CG2 . ILE F 1 71  ? 56.84169  -7.11042  -6.87801  1.000 93.74545  ? 71  ILE F CG2 1 
ATOM   19991 C CD1 . ILE F 1 71  ? 57.36498  -5.24173  -3.53512  1.000 93.04800  ? 71  ILE F CD1 1 
ATOM   19992 N N   . ARG F 1 72  ? 58.57543  -10.06417 -6.02659  1.000 106.81281 ? 72  ARG F N   1 
ATOM   19993 C CA  . ARG F 1 72  ? 59.07991  -11.11331 -6.90513  1.000 107.32866 ? 72  ARG F CA  1 
ATOM   19994 C C   . ARG F 1 72  ? 57.97018  -12.04746 -7.37749  1.000 99.57510  ? 72  ARG F C   1 
ATOM   19995 O O   . ARG F 1 72  ? 58.26548  -13.13455 -7.88913  1.000 104.30987 ? 72  ARG F O   1 
ATOM   19996 C CB  . ARG F 1 72  ? 60.16561  -11.93612 -6.19645  1.000 105.78374 ? 72  ARG F CB  1 
ATOM   19997 C CG  . ARG F 1 72  ? 61.58169  -11.43909 -6.42286  1.000 112.01869 ? 72  ARG F CG  1 
ATOM   19998 C CD  . ARG F 1 72  ? 62.60850  -12.44294 -5.91717  1.000 121.65669 ? 72  ARG F CD  1 
ATOM   19999 N NE  . ARG F 1 72  ? 62.45387  -13.75307 -6.53998  1.000 125.55716 ? 72  ARG F NE  1 
ATOM   20000 C CZ  . ARG F 1 72  ? 63.21279  -14.80698 -6.26741  1.000 126.91522 ? 72  ARG F CZ  1 
ATOM   20001 N NH1 . ARG F 1 72  ? 64.19736  -14.74175 -5.38495  1.000 120.51971 ? 72  ARG F NH1 1 
ATOM   20002 N NH2 . ARG F 1 72  ? 62.97915  -15.95511 -6.89829  1.000 125.83088 ? 72  ARG F NH2 1 
ATOM   20003 N N   . VAL F 1 73  ? 56.71108  -11.65750 -7.21817  1.000 82.38093  ? 73  VAL F N   1 
ATOM   20004 C CA  . VAL F 1 73  ? 55.56527  -12.51261 -7.50856  1.000 82.67307  ? 73  VAL F CA  1 
ATOM   20005 C C   . VAL F 1 73  ? 54.72675  -11.83287 -8.57510  1.000 81.79402  ? 73  VAL F C   1 
ATOM   20006 O O   . VAL F 1 73  ? 54.40762  -10.64786 -8.43948  1.000 75.84594  ? 73  VAL F O   1 
ATOM   20007 C CB  . VAL F 1 73  ? 54.71668  -12.79541 -6.25491  1.000 86.41036  ? 73  VAL F CB  1 
ATOM   20008 C CG1 . VAL F 1 73  ? 53.66387  -13.85252 -6.55121  1.000 83.11786  ? 73  VAL F CG1 1 
ATOM   20009 C CG2 . VAL F 1 73  ? 55.61114  -13.22813 -5.09539  1.000 80.96234  ? 73  VAL F CG2 1 
ATOM   20010 N N   . PRO F 1 74  ? 54.35031  -12.52810 -9.65614  1.000 82.20196  ? 74  PRO F N   1 
ATOM   20011 C CA  . PRO F 1 74  ? 53.58779  -11.87935 -10.72964 1.000 76.16966  ? 74  PRO F CA  1 
ATOM   20012 C C   . PRO F 1 74  ? 52.08877  -12.12841 -10.65231 1.000 77.45402  ? 74  PRO F C   1 
ATOM   20013 O O   . PRO F 1 74  ? 51.29498  -11.33555 -11.16785 1.000 76.90133  ? 74  PRO F O   1 
ATOM   20014 C CB  . PRO F 1 74  ? 54.18243  -12.51157 -11.99222 1.000 78.42782  ? 74  PRO F CB  1 
ATOM   20015 C CG  . PRO F 1 74  ? 54.57129  -13.90346 -11.54976 1.000 79.94906  ? 74  PRO F CG  1 
ATOM   20016 C CD  . PRO F 1 74  ? 54.84457  -13.85815 -10.05564 1.000 79.62007  ? 74  PRO F CD  1 
ATOM   20017 N N   . GLU F 1 75  ? 51.69252  -13.22831 -10.01529 1.000 75.80119  ? 75  GLU F N   1 
ATOM   20018 C CA  . GLU F 1 75  ? 50.30554  -13.66738 -10.02387 1.000 72.04022  ? 75  GLU F CA  1 
ATOM   20019 C C   . GLU F 1 75  ? 50.07200  -14.54015 -8.80181  1.000 76.09333  ? 75  GLU F C   1 
ATOM   20020 O O   . GLU F 1 75  ? 50.95085  -15.31603 -8.41823  1.000 78.54626  ? 75  GLU F O   1 
ATOM   20021 C CB  . GLU F 1 75  ? 49.98920  -14.44365 -11.30987 1.000 74.32733  ? 75  GLU F CB  1 
ATOM   20022 C CG  . GLU F 1 75  ? 48.54030  -14.88375 -11.46548 1.000 85.61553  ? 75  GLU F CG  1 
ATOM   20023 C CD  . GLU F 1 75  ? 48.28098  -15.56303 -12.80147 1.000 83.80742  ? 75  GLU F CD  1 
ATOM   20024 O OE1 . GLU F 1 75  ? 49.25136  -15.78113 -13.55696 1.000 81.08077  ? 75  GLU F OE1 1 
ATOM   20025 O OE2 . GLU F 1 75  ? 47.10814  -15.87915 -13.09698 1.000 80.42543  ? 75  GLU F OE2 1 
ATOM   20026 N N   . TRP F 1 76  ? 48.89469  -14.40609 -8.19140  1.000 76.29073  ? 76  TRP F N   1 
ATOM   20027 C CA  . TRP F 1 76  ? 48.52920  -15.25789 -7.06741  1.000 73.06666  ? 76  TRP F CA  1 
ATOM   20028 C C   . TRP F 1 76  ? 47.03022  -15.51597 -7.10109  1.000 72.56133  ? 76  TRP F C   1 
ATOM   20029 O O   . TRP F 1 76  ? 46.28556  -14.89416 -7.86357  1.000 75.43010  ? 76  TRP F O   1 
ATOM   20030 C CB  . TRP F 1 76  ? 48.93751  -14.64660 -5.72134  1.000 71.10326  ? 76  TRP F CB  1 
ATOM   20031 C CG  . TRP F 1 76  ? 48.46634  -13.24558 -5.51684  1.000 68.84246  ? 76  TRP F CG  1 
ATOM   20032 C CD1 . TRP F 1 76  ? 47.27307  -12.85254 -4.99049  1.000 67.10278  ? 76  TRP F CD1 1 
ATOM   20033 C CD2 . TRP F 1 76  ? 49.18143  -12.04761 -5.83073  1.000 71.34540  ? 76  TRP F CD2 1 
ATOM   20034 N NE1 . TRP F 1 76  ? 47.19598  -11.48254 -4.95880  1.000 66.14214  ? 76  TRP F NE1 1 
ATOM   20035 C CE2 . TRP F 1 76  ? 48.35620  -10.96358 -5.47034  1.000 67.31597  ? 76  TRP F CE2 1 
ATOM   20036 C CE3 . TRP F 1 76  ? 50.43769  -11.78465 -6.38418  1.000 74.97215  ? 76  TRP F CE3 1 
ATOM   20037 C CZ2 . TRP F 1 76  ? 48.74622  -9.64059  -5.64342  1.000 65.59997  ? 76  TRP F CZ2 1 
ATOM   20038 C CZ3 . TRP F 1 76  ? 50.82170  -10.46967 -6.55525  1.000 74.31681  ? 76  TRP F CZ3 1 
ATOM   20039 C CH2 . TRP F 1 76  ? 49.97947  -9.41564  -6.18587  1.000 66.97382  ? 76  TRP F CH2 1 
ATOM   20040 N N   . SER F 1 77  ? 46.59987  -16.46483 -6.26911  1.000 72.59028  ? 77  SER F N   1 
ATOM   20041 C CA  . SER F 1 77  ? 45.19281  -16.80687 -6.11472  1.000 70.70321  ? 77  SER F CA  1 
ATOM   20042 C C   . SER F 1 77  ? 44.63014  -16.44863 -4.75006  1.000 69.65309  ? 77  SER F C   1 
ATOM   20043 O O   . SER F 1 77  ? 43.44307  -16.14267 -4.64869  1.000 68.86878  ? 77  SER F O   1 
ATOM   20044 C CB  . SER F 1 77  ? 44.97801  -18.30493 -6.36253  1.000 72.45079  ? 77  SER F CB  1 
ATOM   20045 O OG  . SER F 1 77  ? 45.98675  -19.07375 -5.73089  1.000 80.13066  ? 77  SER F OG  1 
ATOM   20046 N N   . TYR F 1 78  ? 45.44963  -16.48438 -3.70166  1.000 69.87680  ? 78  TYR F N   1 
ATOM   20047 C CA  . TYR F 1 78  ? 45.02797  -16.03514 -2.38495  1.000 69.28725  ? 78  TYR F CA  1 
ATOM   20048 C C   . TYR F 1 78  ? 46.25457  -15.59292 -1.60044  1.000 69.53992  ? 78  TYR F C   1 
ATOM   20049 O O   . TYR F 1 78  ? 47.38374  -15.98992 -1.89782  1.000 71.00851  ? 78  TYR F O   1 
ATOM   20050 C CB  . TYR F 1 78  ? 44.24767  -17.12203 -1.63411  1.000 70.20052  ? 78  TYR F CB  1 
ATOM   20051 C CG  . TYR F 1 78  ? 45.02658  -18.38293 -1.33049  1.000 71.78755  ? 78  TYR F CG  1 
ATOM   20052 C CD1 . TYR F 1 78  ? 45.15209  -19.39011 -2.27823  1.000 72.73767  ? 78  TYR F CD1 1 
ATOM   20053 C CD2 . TYR F 1 78  ? 45.61199  -18.57766 -0.08516  1.000 72.50869  ? 78  TYR F CD2 1 
ATOM   20054 C CE1 . TYR F 1 78  ? 45.85402  -20.54702 -2.00166  1.000 74.21416  ? 78  TYR F CE1 1 
ATOM   20055 C CE2 . TYR F 1 78  ? 46.31391  -19.73156 0.20140   1.000 73.93518  ? 78  TYR F CE2 1 
ATOM   20056 C CZ  . TYR F 1 78  ? 46.43143  -20.71375 -0.75935  1.000 74.71685  ? 78  TYR F CZ  1 
ATOM   20057 O OH  . TYR F 1 78  ? 47.13235  -21.86366 -0.47778  1.000 78.44098  ? 78  TYR F OH  1 
ATOM   20058 N N   . ILE F 1 79  ? 46.01804  -14.75374 -0.59672  1.000 69.00301  ? 79  ILE F N   1 
ATOM   20059 C CA  . ILE F 1 79  ? 47.07863  -14.13153 0.18767   1.000 69.32147  ? 79  ILE F CA  1 
ATOM   20060 C C   . ILE F 1 79  ? 47.16502  -14.83326 1.53485   1.000 71.81387  ? 79  ILE F C   1 
ATOM   20061 O O   . ILE F 1 79  ? 46.14770  -15.00817 2.21639   1.000 73.57461  ? 79  ILE F O   1 
ATOM   20062 C CB  . ILE F 1 79  ? 46.82147  -12.62550 0.36424   1.000 68.04500  ? 79  ILE F CB  1 
ATOM   20063 C CG1 . ILE F 1 79  ? 47.09007  -11.88275 -0.94777  1.000 66.82117  ? 79  ILE F CG1 1 
ATOM   20064 C CG2 . ILE F 1 79  ? 47.66389  -12.06624 1.50354   1.000 70.46898  ? 79  ILE F CG2 1 
ATOM   20065 C CD1 . ILE F 1 79  ? 47.39390  -10.40970 -0.77092  1.000 65.83947  ? 79  ILE F CD1 1 
ATOM   20066 N N   . VAL F 1 80  ? 48.37385  -15.23312 1.92351   1.000 71.81124  ? 80  VAL F N   1 
ATOM   20067 C CA  . VAL F 1 80  ? 48.60627  -15.91485 3.19176   1.000 73.24036  ? 80  VAL F CA  1 
ATOM   20068 C C   . VAL F 1 80  ? 49.27777  -14.92363 4.13288   1.000 73.50355  ? 80  VAL F C   1 
ATOM   20069 O O   . VAL F 1 80  ? 50.47980  -14.65659 4.03141   1.000 73.79569  ? 80  VAL F O   1 
ATOM   20070 C CB  . VAL F 1 80  ? 49.44642  -17.18384 3.02541   1.000 74.45893  ? 80  VAL F CB  1 
ATOM   20071 C CG1 . VAL F 1 80  ? 49.38185  -18.01060 4.29555   1.000 75.80909  ? 80  VAL F CG1 1 
ATOM   20072 C CG2 . VAL F 1 80  ? 48.94803  -17.98910 1.84133   1.000 74.46946  ? 80  VAL F CG2 1 
ATOM   20073 N N   . GLU F 1 81  ? 48.49529  -14.38249 5.05840   1.000 73.60356  ? 81  GLU F N   1 
ATOM   20074 C CA  . GLU F 1 81  ? 48.97474  -13.49526 6.10546   1.000 74.16416  ? 81  GLU F CA  1 
ATOM   20075 C C   . GLU F 1 81  ? 48.96114  -14.25500 7.42460   1.000 76.24335  ? 81  GLU F C   1 
ATOM   20076 O O   . GLU F 1 81  ? 48.02505  -15.00899 7.69730   1.000 75.99859  ? 81  GLU F O   1 
ATOM   20077 C CB  . GLU F 1 81  ? 48.08363  -12.25429 6.19978   1.000 73.40091  ? 81  GLU F CB  1 
ATOM   20078 C CG  . GLU F 1 81  ? 48.77236  -10.96917 6.61686   1.000 77.20136  ? 81  GLU F CG  1 
ATOM   20079 C CD  . GLU F 1 81  ? 47.83334  -9.77523  6.54817   1.000 76.98818  ? 81  GLU F CD  1 
ATOM   20080 O OE1 . GLU F 1 81  ? 46.60235  -9.98430  6.53462   1.000 78.84893  ? 81  GLU F OE1 1 
ATOM   20081 O OE2 . GLU F 1 81  ? 48.32030  -8.62721  6.50418   1.000 74.26680  ? 81  GLU F OE2 1 
ATOM   20082 N N   . ARG F 1 82  ? 50.00074  -14.08079 8.23507   1.000 83.42053  ? 82  ARG F N   1 
ATOM   20083 C CA  . ARG F 1 82  ? 49.95713  -14.67352 9.56316   1.000 77.91197  ? 82  ARG F CA  1 
ATOM   20084 C C   . ARG F 1 82  ? 48.88969  -13.98541 10.40651  1.000 80.32805  ? 82  ARG F C   1 
ATOM   20085 O O   . ARG F 1 82  ? 48.49176  -12.84649 10.14410  1.000 82.06510  ? 82  ARG F O   1 
ATOM   20086 C CB  . ARG F 1 82  ? 51.31679  -14.58632 10.25580  1.000 79.92274  ? 82  ARG F CB  1 
ATOM   20087 C CG  . ARG F 1 82  ? 52.29905  -15.66935 9.84249   1.000 80.07276  ? 82  ARG F CG  1 
ATOM   20088 C CD  . ARG F 1 82  ? 53.45658  -15.74510 10.82607  1.000 82.41778  ? 82  ARG F CD  1 
ATOM   20089 N NE  . ARG F 1 82  ? 54.68890  -16.21016 10.20275  1.000 88.76064  ? 82  ARG F NE  1 
ATOM   20090 C CZ  . ARG F 1 82  ? 55.88663  -16.14298 10.77032  1.000 87.31573  ? 82  ARG F CZ  1 
ATOM   20091 N NH1 . ARG F 1 82  ? 56.05202  -15.62074 11.97530  1.000 88.34217  ? 82  ARG F NH1 1 
ATOM   20092 N NH2 . ARG F 1 82  ? 56.94397  -16.60906 10.11292  1.000 89.27913  ? 82  ARG F NH2 1 
ATOM   20093 N N   . ALA F 1 83  ? 48.41623  -14.70624 11.42843  1.000 81.31764  ? 83  ALA F N   1 
ATOM   20094 C CA  . ALA F 1 83  ? 47.32880  -14.19913 12.26180  1.000 86.04190  ? 83  ALA F CA  1 
ATOM   20095 C C   . ALA F 1 83  ? 47.65546  -12.82300 12.82469  1.000 84.94966  ? 83  ALA F C   1 
ATOM   20096 O O   . ALA F 1 83  ? 46.81542  -11.91604 12.80510  1.000 82.12564  ? 83  ALA F O   1 
ATOM   20097 C CB  . ALA F 1 83  ? 47.03131  -15.18692 13.39085  1.000 86.29719  ? 83  ALA F CB  1 
ATOM   20098 N N   . ASN F 1 84  ? 48.87721  -12.64584 13.31824  1.000 84.52329  ? 84  ASN F N   1 
ATOM   20099 C CA  . ASN F 1 84  ? 49.36894  -11.34573 13.74822  1.000 81.30975  ? 84  ASN F CA  1 
ATOM   20100 C C   . ASN F 1 84  ? 50.63830  -11.03382 12.96877  1.000 82.12827  ? 84  ASN F C   1 
ATOM   20101 O O   . ASN F 1 84  ? 51.64426  -11.74873 13.12340  1.000 80.67809  ? 84  ASN F O   1 
ATOM   20102 C CB  . ASN F 1 84  ? 49.63621  -11.32742 15.25335  1.000 81.16763  ? 84  ASN F CB  1 
ATOM   20103 C CG  . ASN F 1 84  ? 48.36883  -11.49332 16.06677  1.000 86.39983  ? 84  ASN F CG  1 
ATOM   20104 O OD1 . ASN F 1 84  ? 47.55074  -10.57634 16.15719  1.000 90.11080  ? 84  ASN F OD1 1 
ATOM   20105 N ND2 . ASN F 1 84  ? 48.19760  -12.66721 16.66292  1.000 94.55871  ? 84  ASN F ND2 1 
ATOM   20106 N N   . PRO F 1 85  ? 50.64865  -9.99898  12.12657  1.000 82.98890  ? 85  PRO F N   1 
ATOM   20107 C CA  . PRO F 1 85  ? 51.81406  -9.75209  11.26909  1.000 78.16463  ? 85  PRO F CA  1 
ATOM   20108 C C   . PRO F 1 85  ? 52.94164  -9.09188  12.05050  1.000 79.67797  ? 85  PRO F C   1 
ATOM   20109 O O   . PRO F 1 85  ? 52.72023  -8.14974  12.81621  1.000 79.71482  ? 85  PRO F O   1 
ATOM   20110 C CB  . PRO F 1 85  ? 51.25953  -8.82634  10.18264  1.000 76.79342  ? 85  PRO F CB  1 
ATOM   20111 C CG  . PRO F 1 85  ? 50.16916  -8.06225  10.87496  1.000 82.60464  ? 85  PRO F CG  1 
ATOM   20112 C CD  . PRO F 1 85  ? 49.64166  -8.92806  12.00888  1.000 88.81854  ? 85  PRO F CD  1 
ATOM   20113 N N   . ALA F 1 86  ? 54.16077  -9.59886  11.84919  1.000 81.01498  ? 86  ALA F N   1 
ATOM   20114 C CA  . ALA F 1 86  ? 55.31339  -9.08465  12.58065  1.000 83.63634  ? 86  ALA F CA  1 
ATOM   20115 C C   . ALA F 1 86  ? 55.64252  -7.65872  12.15752  1.000 83.23893  ? 86  ALA F C   1 
ATOM   20116 O O   . ALA F 1 86  ? 55.87107  -6.78654  13.00346  1.000 84.23115  ? 86  ALA F O   1 
ATOM   20117 C CB  . ALA F 1 86  ? 56.51854  -10.00163 12.36941  1.000 86.16033  ? 86  ALA F CB  1 
ATOM   20118 N N   . ASN F 1 87  ? 55.67014  -7.40298  10.85349  1.000 81.93351  ? 87  ASN F N   1 
ATOM   20119 C CA  . ASN F 1 87  ? 55.98533  -6.08607  10.31738  1.000 81.57557  ? 87  ASN F CA  1 
ATOM   20120 C C   . ASN F 1 87  ? 54.81170  -5.59629  9.48672   1.000 78.54100  ? 87  ASN F C   1 
ATOM   20121 O O   . ASN F 1 87  ? 54.47823  -6.19851  8.45967   1.000 77.72774  ? 87  ASN F O   1 
ATOM   20122 C CB  . ASN F 1 87  ? 57.26074  -6.12417  9.47500   1.000 83.30999  ? 87  ASN F CB  1 
ATOM   20123 C CG  . ASN F 1 87  ? 58.27553  -7.11301  10.00069  1.000 86.15507  ? 87  ASN F CG  1 
ATOM   20124 O OD1 . ASN F 1 87  ? 58.87001  -6.90577  11.05893  1.000 90.36873  ? 87  ASN F OD1 1 
ATOM   20125 N ND2 . ASN F 1 87  ? 58.48195  -8.19715  9.26200   1.000 87.56050  ? 87  ASN F ND2 1 
ATOM   20126 N N   . ASP F 1 88  ? 54.18443  -4.50623  9.93420   1.000 77.53035  ? 88  ASP F N   1 
ATOM   20127 C CA  . ASP F 1 88  ? 53.12176  -3.87044  9.17656   1.000 75.73540  ? 88  ASP F CA  1 
ATOM   20128 C C   . ASP F 1 88  ? 53.57282  -2.44747  8.90149   1.000 76.27493  ? 88  ASP F C   1 
ATOM   20129 O O   . ASP F 1 88  ? 54.33627  -2.21062  7.95482   1.000 78.68312  ? 88  ASP F O   1 
ATOM   20130 C CB  . ASP F 1 88  ? 51.78741  -3.96636  9.92593   1.000 75.78540  ? 88  ASP F CB  1 
ATOM   20131 C CG  . ASP F 1 88  ? 50.62376  -3.39658  9.13126   1.000 78.12516  ? 88  ASP F CG  1 
ATOM   20132 O OD1 . ASP F 1 88  ? 50.83929  -2.95379  7.98327   1.000 77.45402  ? 88  ASP F OD1 1 
ATOM   20133 O OD2 . ASP F 1 88  ? 49.48851  -3.39553  9.65471   1.000 82.07037  ? 88  ASP F OD2 1 
ATOM   20134 N N   . LEU F 1 89  ? 53.14539  -1.47433  9.70010   1.000 75.96700  ? 89  LEU F N   1 
ATOM   20135 C CA  . LEU F 1 89  ? 53.50241  -0.07336  9.49699   1.000 75.91437  ? 89  LEU F CA  1 
ATOM   20136 C C   . LEU F 1 89  ? 54.60392  0.27390   10.49345  1.000 78.15937  ? 89  LEU F C   1 
ATOM   20137 O O   . LEU F 1 89  ? 54.33833  0.47712   11.68029  1.000 78.94104  ? 89  LEU F O   1 
ATOM   20138 C CB  . LEU F 1 89  ? 52.27829  0.81961   9.66622   1.000 75.25376  ? 89  LEU F CB  1 
ATOM   20139 C CG  . LEU F 1 89  ? 51.25984  0.76834   8.52374   1.000 73.39301  ? 89  LEU F CG  1 
ATOM   20140 C CD1 . LEU F 1 89  ? 50.47781  2.06928   8.44011   1.000 72.94032  ? 89  LEU F CD1 1 
ATOM   20141 C CD2 . LEU F 1 89  ? 51.93150  0.45311   7.19313   1.000 72.80610  ? 89  LEU F CD2 1 
ATOM   20142 N N   . CYS F 1 90  ? 55.84615  0.33186   10.00304  1.000 79.88589  ? 90  CYS F N   1 
ATOM   20143 C CA  . CYS F 1 90  ? 56.98071  0.61010   10.87954  1.000 82.78098  ? 90  CYS F CA  1 
ATOM   20144 C C   . CYS F 1 90  ? 56.84532  1.97822   11.53620  1.000 83.18892  ? 90  CYS F C   1 
ATOM   20145 O O   . CYS F 1 90  ? 57.03373  2.11747   12.75026  1.000 84.83122  ? 90  CYS F O   1 
ATOM   20146 C CB  . CYS F 1 90  ? 58.28910  0.50601   10.09419  1.000 84.53382  ? 90  CYS F CB  1 
ATOM   20147 S SG  . CYS F 1 90  ? 58.33678  1.49271   8.58302   1.000 90.33188  ? 90  CYS F SG  1 
ATOM   20148 N N   . TYR F 1 91  ? 56.52765  3.00105   10.74984  1.000 81.88613  ? 91  TYR F N   1 
ATOM   20149 C CA  . TYR F 1 91  ? 56.15429  4.27415   11.35341  1.000 81.96772  ? 91  TYR F CA  1 
ATOM   20150 C C   . TYR F 1 91  ? 54.65716  4.25513   11.63569  1.000 79.68587  ? 91  TYR F C   1 
ATOM   20151 O O   . TYR F 1 91  ? 53.87161  3.96791   10.72437  1.000 77.69616  ? 91  TYR F O   1 
ATOM   20152 C CB  . TYR F 1 91  ? 56.50268  5.43698   10.43035  1.000 81.86245  ? 91  TYR F CB  1 
ATOM   20153 C CG  . TYR F 1 91  ? 56.66628  6.77813   11.12017  1.000 83.13892  ? 91  TYR F CG  1 
ATOM   20154 C CD1 . TYR F 1 91  ? 55.57899  7.45418   11.65551  1.000 82.00457  ? 91  TYR F CD1 1 
ATOM   20155 C CD2 . TYR F 1 91  ? 57.91720  7.37121   11.22565  1.000 85.66553  ? 91  TYR F CD2 1 
ATOM   20156 C CE1 . TYR F 1 91  ? 55.73462  8.68231   12.27934  1.000 83.34947  ? 91  TYR F CE1 1 
ATOM   20157 C CE2 . TYR F 1 91  ? 58.08383  8.59534   11.84849  1.000 86.98938  ? 91  TYR F CE2 1 
ATOM   20158 C CZ  . TYR F 1 91  ? 56.98955  9.24739   12.37383  1.000 85.82608  ? 91  TYR F CZ  1 
ATOM   20159 O OH  . TYR F 1 91  ? 57.15418  10.46752  12.99467  1.000 87.31310  ? 91  TYR F OH  1 
ATOM   20160 N N   . PRO F 1 92  ? 54.23355  4.51235   12.87344  1.000 80.61493  ? 92  PRO F N   1 
ATOM   20161 C CA  . PRO F 1 92  ? 52.81639  4.34835   13.22379  1.000 80.33332  ? 92  PRO F CA  1 
ATOM   20162 C C   . PRO F 1 92  ? 51.90879  5.14812   12.30219  1.000 79.38583  ? 92  PRO F C   1 
ATOM   20163 O O   . PRO F 1 92  ? 52.21792  6.27706   11.91812  1.000 79.02263  ? 92  PRO F O   1 
ATOM   20164 C CB  . PRO F 1 92  ? 52.74566  4.86463   14.66865  1.000 82.12827  ? 92  PRO F CB  1 
ATOM   20165 C CG  . PRO F 1 92  ? 54.03852  5.61274   14.88413  1.000 83.54160  ? 92  PRO F CG  1 
ATOM   20166 C CD  . PRO F 1 92  ? 55.03596  4.88862   14.04675  1.000 83.36526  ? 92  PRO F CD  1 
ATOM   20167 N N   . GLY F 1 93  ? 50.78500  4.54599   11.93777  1.000 78.87525  ? 93  GLY F N   1 
ATOM   20168 C CA  . GLY F 1 93  ? 49.85439  5.21076   11.04718  1.000 80.80706  ? 93  GLY F CA  1 
ATOM   20169 C C   . GLY F 1 93  ? 48.76366  4.26262   10.59484  1.000 78.35676  ? 93  GLY F C   1 
ATOM   20170 O O   . GLY F 1 93  ? 48.48940  3.25173   11.24291  1.000 79.92274  ? 93  GLY F O   1 
ATOM   20171 N N   . SER F 1 94  ? 48.15519  4.60636   9.46348   1.000 73.48249  ? 94  SER F N   1 
ATOM   20172 C CA  . SER F 1 94  ? 47.00947  3.86821   8.96308   1.000 71.40067  ? 94  SER F CA  1 
ATOM   20173 C C   . SER F 1 94  ? 47.01120  3.89191   7.44407   1.000 68.47400  ? 94  SER F C   1 
ATOM   20174 O O   . SER F 1 94  ? 47.52645  4.82481   6.82214   1.000 67.64758  ? 94  SER F O   1 
ATOM   20175 C CB  . SER F 1 94  ? 45.69918  4.45824   9.48933   1.000 72.49817  ? 94  SER F CB  1 
ATOM   20176 O OG  . SER F 1 94  ? 45.54134  5.79214   9.03499   1.000 77.28558  ? 94  SER F OG  1 
ATOM   20177 N N   . LEU F 1 95  ? 46.42754  2.85376   6.85699   1.000 67.08173  ? 95  LEU F N   1 
ATOM   20178 C CA  . LEU F 1 95  ? 46.16023  2.79046   5.42588   1.000 64.48405  ? 95  LEU F CA  1 
ATOM   20179 C C   . LEU F 1 95  ? 44.64632  2.81735   5.25214   1.000 62.88912  ? 95  LEU F C   1 
ATOM   20180 O O   . LEU F 1 95  ? 43.95817  1.87239   5.64900   1.000 63.52867  ? 95  LEU F O   1 
ATOM   20181 C CB  . LEU F 1 95  ? 46.77760  1.53737   4.80742   1.000 64.40246  ? 95  LEU F CB  1 
ATOM   20182 C CG  . LEU F 1 95  ? 46.60133  1.33007   3.30238   1.000 62.54434  ? 95  LEU F CG  1 
ATOM   20183 C CD1 . LEU F 1 95  ? 46.85164  2.61993   2.54124   1.000 61.85478  ? 95  LEU F CD1 1 
ATOM   20184 C CD2 . LEU F 1 95  ? 47.52663  0.23002   2.81204   1.000 63.17863  ? 95  LEU F CD2 1 
ATOM   20185 N N   . ASN F 1 96  ? 44.13154  3.90621   4.68068   1.000 61.53896  ? 96  ASN F N   1 
ATOM   20186 C CA  . ASN F 1 96  ? 42.69060  4.06411   4.52995   1.000 60.26512  ? 96  ASN F CA  1 
ATOM   20187 C C   . ASN F 1 96  ? 42.10507  2.94591   3.67789   1.000 58.94654  ? 96  ASN F C   1 
ATOM   20188 O O   . ASN F 1 96  ? 42.66659  2.57173   2.64523   1.000 65.57892  ? 96  ASN F O   1 
ATOM   20189 C CB  . ASN F 1 96  ? 42.36584  5.41897   3.89852   1.000 59.46766  ? 96  ASN F CB  1 
ATOM   20190 C CG  . ASN F 1 96  ? 40.96765  5.89896   4.23775   1.000 63.79975  ? 96  ASN F CG  1 
ATOM   20191 O OD1 . ASN F 1 96  ? 40.32323  5.38011   5.15255   1.000 68.92669  ? 96  ASN F OD1 1 
ATOM   20192 N ND2 . ASN F 1 96  ? 40.48596  6.88679   3.49333   1.000 58.31489  ? 96  ASN F ND2 1 
ATOM   20193 N N   . ASP F 1 97  ? 40.96188  2.41594   4.11944   1.000 58.72809  ? 97  ASP F N   1 
ATOM   20194 C CA  . ASP F 1 97  ? 40.27728  1.32776   3.42032   1.000 57.87536  ? 97  ASP F CA  1 
ATOM   20195 C C   . ASP F 1 97  ? 41.21945  0.15077   3.18501   1.000 59.23605  ? 97  ASP F C   1 
ATOM   20196 O O   . ASP F 1 97  ? 41.22600  -0.46644  2.11714   1.000 63.90240  ? 97  ASP F O   1 
ATOM   20197 C CB  . ASP F 1 97  ? 39.66489  1.81647   2.10493   1.000 59.66242  ? 97  ASP F CB  1 
ATOM   20198 C CG  . ASP F 1 97  ? 38.64873  2.92646   2.31022   1.000 64.33403  ? 97  ASP F CG  1 
ATOM   20199 O OD1 . ASP F 1 97  ? 37.81129  2.80460   3.23084   1.000 67.65285  ? 97  ASP F OD1 1 
ATOM   20200 O OD2 . ASP F 1 97  ? 38.68904  3.92131   1.55404   1.000 60.95468  ? 97  ASP F OD2 1 
ATOM   20201 N N   . TYR F 1 98  ? 42.03498  -0.14899  4.19947   1.000 60.75728  ? 98  TYR F N   1 
ATOM   20202 C CA  . TYR F 1 98  ? 42.97608  -1.26196  4.10914   1.000 64.72881  ? 98  TYR F CA  1 
ATOM   20203 C C   . TYR F 1 98  ? 42.24925  -2.58004  3.88105   1.000 61.91795  ? 98  TYR F C   1 
ATOM   20204 O O   . TYR F 1 98  ? 42.69768  -3.42118  3.09243   1.000 62.77595  ? 98  TYR F O   1 
ATOM   20205 C CB  . TYR F 1 98  ? 43.81946  -1.32067  5.38556   1.000 63.66026  ? 98  TYR F CB  1 
ATOM   20206 C CG  . TYR F 1 98  ? 44.87850  -2.40360  5.42429   1.000 65.38416  ? 98  TYR F CG  1 
ATOM   20207 C CD1 . TYR F 1 98  ? 45.56407  -2.78479  4.27869   1.000 65.30520  ? 98  TYR F CD1 1 
ATOM   20208 C CD2 . TYR F 1 98  ? 45.19996  -3.03535  6.61857   1.000 70.16894  ? 98  TYR F CD2 1 
ATOM   20209 C CE1 . TYR F 1 98  ? 46.53410  -3.77174  4.32336   1.000 67.44756  ? 98  TYR F CE1 1 
ATOM   20210 C CE2 . TYR F 1 98  ? 46.16698  -4.02129  6.67223   1.000 69.77152  ? 98  TYR F CE2 1 
ATOM   20211 C CZ  . TYR F 1 98  ? 46.83056  -4.38548  5.52262   1.000 69.03459  ? 98  TYR F CZ  1 
ATOM   20212 O OH  . TYR F 1 98  ? 47.79258  -5.36642  5.57528   1.000 73.59830  ? 98  TYR F OH  1 
ATOM   20213 N N   . GLU F 1 99  ? 41.11294  -2.76597  4.55054   1.000 60.85466  ? 99  GLU F N   1 
ATOM   20214 C CA  . GLU F 1 99  ? 40.38105  -4.02302  4.45843   1.000 61.72845  ? 99  GLU F CA  1 
ATOM   20215 C C   . GLU F 1 99  ? 39.76973  -4.22633  3.07818   1.000 59.75453  ? 99  GLU F C   1 
ATOM   20216 O O   . GLU F 1 99  ? 39.64701  -5.36843  2.62034   1.000 61.55475  ? 99  GLU F O   1 
ATOM   20217 C CB  . GLU F 1 99  ? 39.31652  -4.05686  5.54993   1.000 61.06522  ? 99  GLU F CB  1 
ATOM   20218 C CG  . GLU F 1 99  ? 39.87185  -3.67557  6.91412   1.000 62.71541  ? 99  GLU F CG  1 
ATOM   20219 C CD  . GLU F 1 99  ? 39.68362  -2.20551  7.23374   1.000 67.01856  ? 99  GLU F CD  1 
ATOM   20220 O OE1 . GLU F 1 99  ? 38.81389  -1.56568  6.60719   1.000 68.97669  ? 99  GLU F OE1 1 
ATOM   20221 O OE2 . GLU F 1 99  ? 40.41717  -1.68730  8.10299   1.000 70.28211  ? 99  GLU F OE2 1 
ATOM   20222 N N   . GLU F 1 100 ? 39.38700  -3.14248  2.39878   1.000 57.87799  ? 100 GLU F N   1 
ATOM   20223 C CA  . GLU F 1 100 ? 38.93267  -3.26478  1.01658   1.000 59.12551  ? 100 GLU F CA  1 
ATOM   20224 C C   . GLU F 1 100 ? 40.10214  -3.50991  0.06920   1.000 60.47830  ? 100 GLU F C   1 
ATOM   20225 O O   . GLU F 1 100 ? 39.99863  -4.32410  -0.85669  1.000 58.04643  ? 100 GLU F O   1 
ATOM   20226 C CB  . GLU F 1 100 ? 38.16681  -2.01090  0.60196   1.000 56.85682  ? 100 GLU F CB  1 
ATOM   20227 C CG  . GLU F 1 100 ? 36.78252  -1.91285  1.19928   1.000 55.64351  ? 100 GLU F CG  1 
ATOM   20228 C CD  . GLU F 1 100 ? 35.74995  -2.66107  0.37793   1.000 62.15745  ? 100 GLU F CD  1 
ATOM   20229 O OE1 . GLU F 1 100 ? 36.00654  -2.90929  -0.82090  1.000 62.07323  ? 100 GLU F OE1 1 
ATOM   20230 O OE2 . GLU F 1 100 ? 34.68170  -3.00201  0.92948   1.000 64.90515  ? 100 GLU F OE2 1 
ATOM   20231 N N   . LEU F 1 101 ? 41.21900  -2.80881  0.28360   1.000 58.50701  ? 101 LEU F N   1 
ATOM   20232 C CA  . LEU F 1 101 ? 42.39742  -3.00791  -0.55279  1.000 57.58059  ? 101 LEU F CA  1 
ATOM   20233 C C   . LEU F 1 101 ? 42.90644  -4.43987  -0.45427  1.000 58.80705  ? 101 LEU F C   1 
ATOM   20234 O O   . LEU F 1 101 ? 43.34996  -5.02004  -1.45194  1.000 60.63622  ? 101 LEU F O   1 
ATOM   20235 C CB  . LEU F 1 101 ? 43.48917  -2.01678  -0.15146  1.000 58.10170  ? 101 LEU F CB  1 
ATOM   20236 C CG  . LEU F 1 101 ? 44.71761  -1.92289  -1.05689  1.000 58.60176  ? 101 LEU F CG  1 
ATOM   20237 C CD1 . LEU F 1 101 ? 44.30730  -1.78220  -2.51411  1.000 58.61229  ? 101 LEU F CD1 1 
ATOM   20238 C CD2 . LEU F 1 101 ? 45.60334  -0.76476  -0.62869  1.000 59.17552  ? 101 LEU F CD2 1 
ATOM   20239 N N   . LYS F 1 102 ? 42.85090  -5.02563  0.74382   1.000 59.99930  ? 102 LYS F N   1 
ATOM   20240 C CA  . LYS F 1 102 ? 43.23489  -6.42358  0.90429   1.000 61.42842  ? 102 LYS F CA  1 
ATOM   20241 C C   . LYS F 1 102 ? 42.32633  -7.34479  0.10203   1.000 61.00731  ? 102 LYS F C   1 
ATOM   20242 O O   . LYS F 1 102 ? 42.77762  -8.38486  -0.39255  1.000 66.85538  ? 102 LYS F O   1 
ATOM   20243 C CB  . LYS F 1 102 ? 43.20619  -6.80629  2.38435   1.000 63.14178  ? 102 LYS F CB  1 
ATOM   20244 C CG  . LYS F 1 102 ? 44.47982  -6.46708  3.13190   1.000 64.67354  ? 102 LYS F CG  1 
ATOM   20245 C CD  . LYS F 1 102 ? 44.53920  -7.16581  4.48006   1.000 68.21607  ? 102 LYS F CD  1 
ATOM   20246 C CE  . LYS F 1 102 ? 43.50271  -6.60667  5.43945   1.000 71.62438  ? 102 LYS F CE  1 
ATOM   20247 N NZ  . LYS F 1 102 ? 43.83504  -6.93037  6.85468   1.000 69.99260  ? 102 LYS F NZ  1 
ATOM   20248 N N   . HIS F 1 103 ? 41.04937  -6.98288  -0.03666  1.000 59.89139  ? 103 HIS F N   1 
ATOM   20249 C CA  . HIS F 1 103 ? 40.14381  -7.77609  -0.85794  1.000 59.70189  ? 103 HIS F CA  1 
ATOM   20250 C C   . HIS F 1 103 ? 40.48252  -7.64536  -2.33680  1.000 59.28869  ? 103 HIS F C   1 
ATOM   20251 O O   . HIS F 1 103 ? 40.44593  -8.63651  -3.07663  1.000 60.05457  ? 103 HIS F O   1 
ATOM   20252 C CB  . HIS F 1 103 ? 38.69966  -7.35711  -0.59672  1.000 58.79652  ? 103 HIS F CB  1 
ATOM   20253 C CG  . HIS F 1 103 ? 37.69292  -8.37825  -1.01901  1.000 59.19131  ? 103 HIS F CG  1 
ATOM   20254 N ND1 . HIS F 1 103 ? 36.58427  -8.06045  -1.77260  1.000 58.47280  ? 103 HIS F ND1 1 
ATOM   20255 C CD2 . HIS F 1 103 ? 37.63088  -9.71321  -0.80177  1.000 60.50462  ? 103 HIS F CD2 1 
ATOM   20256 C CE1 . HIS F 1 103 ? 35.88043  -9.15453  -1.99873  1.000 64.19191  ? 103 HIS F CE1 1 
ATOM   20257 N NE2 . HIS F 1 103 ? 36.49420  -10.17139 -1.42023  1.000 68.24239  ? 103 HIS F NE2 1 
ATOM   20258 N N   . LEU F 1 104 ? 40.80967  -6.43144  -2.78889  1.000 58.35437  ? 104 LEU F N   1 
ATOM   20259 C CA  . LEU F 1 104 ? 41.24033  -6.25269  -4.17171  1.000 58.32805  ? 104 LEU F CA  1 
ATOM   20260 C C   . LEU F 1 104 ? 42.52550  -7.02068  -4.44394  1.000 61.24419  ? 104 LEU F C   1 
ATOM   20261 O O   . LEU F 1 104 ? 42.68105  -7.63488  -5.50574  1.000 72.41921  ? 104 LEU F O   1 
ATOM   20262 C CB  . LEU F 1 104 ? 41.44241  -4.76874  -4.47891  1.000 57.34372  ? 104 LEU F CB  1 
ATOM   20263 C CG  . LEU F 1 104 ? 40.24830  -3.81878  -4.36267  1.000 72.65082  ? 104 LEU F CG  1 
ATOM   20264 C CD1 . LEU F 1 104 ? 40.49864  -2.56593  -5.19580  1.000 65.64734  ? 104 LEU F CD1 1 
ATOM   20265 C CD2 . LEU F 1 104 ? 38.93753  -4.49192  -4.76217  1.000 69.70046  ? 104 LEU F CD2 1 
ATOM   20266 N N   . LEU F 1 105 ? 43.45204  -7.00544  -3.49050  1.000 59.86244  ? 105 LEU F N   1 
ATOM   20267 C CA  . LEU F 1 105 ? 44.75615  -7.63040  -3.64474  1.000 60.99679  ? 105 LEU F CA  1 
ATOM   20268 C C   . LEU F 1 105 ? 44.71913  -9.13936  -3.43846  1.000 62.30747  ? 105 LEU F C   1 
ATOM   20269 O O   . LEU F 1 105 ? 45.77319  -9.77932  -3.48983  1.000 63.95767  ? 105 LEU F O   1 
ATOM   20270 C CB  . LEU F 1 105 ? 45.73964  -6.99116  -2.66239  1.000 61.36262  ? 105 LEU F CB  1 
ATOM   20271 C CG  . LEU F 1 105 ? 46.71185  -5.94222  -3.21313  1.000 61.44421  ? 105 LEU F CG  1 
ATOM   20272 C CD1 . LEU F 1 105 ? 47.74633  -6.57834  -4.12351  1.000 67.38703  ? 105 LEU F CD1 1 
ATOM   20273 C CD2 . LEU F 1 105 ? 45.96615  -4.83440  -3.94371  1.000 60.09405  ? 105 LEU F CD2 1 
ATOM   20274 N N   . SER F 1 106 ? 43.53905  -9.72338  -3.22092  1.000 62.31010  ? 106 SER F N   1 
ATOM   20275 C CA  . SER F 1 106 ? 43.46096  -11.14232 -2.88667  1.000 63.68658  ? 106 SER F CA  1 
ATOM   20276 C C   . SER F 1 106 ? 43.78759  -12.02154 -4.08734  1.000 64.58406  ? 106 SER F C   1 
ATOM   20277 O O   . SER F 1 106 ? 44.47157  -13.04148 -3.94581  1.000 67.71338  ? 106 SER F O   1 
ATOM   20278 C CB  . SER F 1 106 ? 42.07472  -11.47628 -2.34428  1.000 63.54972  ? 106 SER F CB  1 
ATOM   20279 O OG  . SER F 1 106 ? 41.09220  -11.32753 -3.35278  1.000 62.88386  ? 106 SER F OG  1 
ATOM   20280 N N   . ARG F 1 107 ? 43.29314  -11.66080 -5.27065  1.000 64.17348  ? 107 ARG F N   1 
ATOM   20281 C CA  . ARG F 1 107 ? 43.61277  -12.38303 -6.49736  1.000 65.41837  ? 107 ARG F CA  1 
ATOM   20282 C C   . ARG F 1 107 ? 43.84726  -11.37723 -7.60944  1.000 69.25041  ? 107 ARG F C   1 
ATOM   20283 O O   . ARG F 1 107 ? 42.93540  -10.62935 -7.97403  1.000 73.26931  ? 107 ARG F O   1 
ATOM   20284 C CB  . ARG F 1 107 ? 42.50102  -13.35316 -6.90070  1.000 66.33953  ? 107 ARG F CB  1 
ATOM   20285 C CG  . ARG F 1 107 ? 42.78969  -14.05841 -8.21942  1.000 70.31896  ? 107 ARG F CG  1 
ATOM   20286 C CD  . ARG F 1 107 ? 41.63394  -14.93755 -8.64881  1.000 73.02191  ? 107 ARG F CD  1 
ATOM   20287 N NE  . ARG F 1 107 ? 41.34352  -15.96637 -7.65974  1.000 76.89343  ? 107 ARG F NE  1 
ATOM   20288 C CZ  . ARG F 1 107 ? 40.30159  -16.78344 -7.71509  1.000 82.11248  ? 107 ARG F CZ  1 
ATOM   20289 N NH1 . ARG F 1 107 ? 39.41906  -16.71268 -8.69953  1.000 76.20914  ? 107 ARG F NH1 1 
ATOM   20290 N NH2 . ARG F 1 107 ? 40.13817  -17.69125 -6.75698  1.000 83.99165  ? 107 ARG F NH2 1 
ATOM   20291 N N   . ILE F 1 108 ? 45.06252  -11.36328 -8.14686  1.000 65.64734  ? 108 ILE F N   1 
ATOM   20292 C CA  . ILE F 1 108 ? 45.42301  -10.48748 -9.25186  1.000 65.55523  ? 108 ILE F CA  1 
ATOM   20293 C C   . ILE F 1 108 ? 46.15455  -11.32264 -10.28934 1.000 69.55834  ? 108 ILE F C   1 
ATOM   20294 O O   . ILE F 1 108 ? 47.07642  -12.07153 -9.94774  1.000 72.78767  ? 108 ILE F O   1 
ATOM   20295 C CB  . ILE F 1 108 ? 46.29872  -9.30934  -8.78467  1.000 64.41299  ? 108 ILE F CB  1 
ATOM   20296 C CG1 . ILE F 1 108 ? 45.64411  -8.59714  -7.59912  1.000 62.86806  ? 108 ILE F CG1 1 
ATOM   20297 C CG2 . ILE F 1 108 ? 46.52122  -8.33655  -9.92875  1.000 71.60595  ? 108 ILE F CG2 1 
ATOM   20298 C CD1 . ILE F 1 108 ? 46.23289  -7.24405  -7.29011  1.000 65.54470  ? 108 ILE F CD1 1 
ATOM   20299 N N   . ASN F 1 109 ? 45.74015  -11.20492 -11.55456 1.000 72.77188  ? 109 ASN F N   1 
ATOM   20300 C CA  . ASN F 1 109 ? 46.38771  -11.96009 -12.62010 1.000 76.64077  ? 109 ASN F CA  1 
ATOM   20301 C C   . ASN F 1 109 ? 47.69390  -11.33312 -13.08059 1.000 72.94822  ? 109 ASN F C   1 
ATOM   20302 O O   . ASN F 1 109 ? 48.49924  -12.01820 -13.72007 1.000 73.38511  ? 109 ASN F O   1 
ATOM   20303 C CB  . ASN F 1 109 ? 45.45430  -12.11538 -13.82052 1.000 73.26668  ? 109 ASN F CB  1 
ATOM   20304 C CG  . ASN F 1 109 ? 44.46927  -13.24939 -13.64377 1.000 80.94655  ? 109 ASN F CG  1 
ATOM   20305 O OD1 . ASN F 1 109 ? 44.06074  -13.56619 -12.52491 1.000 84.43118  ? 109 ASN F OD1 1 
ATOM   20306 N ND2 . ASN F 1 109 ? 44.08684  -13.87663 -14.75083 1.000 78.13305  ? 109 ASN F ND2 1 
ATOM   20307 N N   . HIS F 1 110 ? 47.92469  -10.05805 -12.78173 1.000 68.91353  ? 110 HIS F N   1 
ATOM   20308 C CA  . HIS F 1 110 ? 49.19782  -9.43305  -13.11824 1.000 70.58741  ? 110 HIS F CA  1 
ATOM   20309 C C   . HIS F 1 110 ? 49.47529  -8.29984  -12.14533 1.000 68.04763  ? 110 HIS F C   1 
ATOM   20310 O O   . HIS F 1 110 ? 48.66918  -7.37386  -12.01890 1.000 66.40007  ? 110 HIS F O   1 
ATOM   20311 C CB  . HIS F 1 110 ? 49.20249  -8.91933  -14.55634 1.000 73.15351  ? 110 HIS F CB  1 
ATOM   20312 C CG  . HIS F 1 110 ? 50.55670  -8.50436  -15.03677 1.000 72.50606  ? 110 HIS F CG  1 
ATOM   20313 N ND1 . HIS F 1 110 ? 50.94567  -7.18535  -15.11984 1.000 73.53776  ? 110 HIS F ND1 1 
ATOM   20314 C CD2 . HIS F 1 110 ? 51.61793  -9.23738  -15.44711 1.000 74.27206  ? 110 HIS F CD2 1 
ATOM   20315 C CE1 . HIS F 1 110 ? 52.18688  -7.12238  -15.56725 1.000 77.11451  ? 110 HIS F CE1 1 
ATOM   20316 N NE2 . HIS F 1 110 ? 52.61805  -8.35440  -15.77380 1.000 80.75705  ? 110 HIS F NE2 1 
ATOM   20317 N N   . PHE F 1 111 ? 50.61797  -8.38165  -11.46776 1.000 69.46622  ? 111 PHE F N   1 
ATOM   20318 C CA  . PHE F 1 111 ? 51.09848  -7.34045  -10.56874 1.000 69.27673  ? 111 PHE F CA  1 
ATOM   20319 C C   . PHE F 1 111 ? 52.53764  -7.02545  -10.94010 1.000 71.68754  ? 111 PHE F C   1 
ATOM   20320 O O   . PHE F 1 111 ? 53.39567  -7.91240  -10.90651 1.000 73.57198  ? 111 PHE F O   1 
ATOM   20321 C CB  . PHE F 1 111 ? 51.01080  -7.78516  -9.10669  1.000 68.69508  ? 111 PHE F CB  1 
ATOM   20322 C CG  . PHE F 1 111 ? 50.62228  -6.68999  -8.15809  1.000 67.27122  ? 111 PHE F CG  1 
ATOM   20323 C CD1 . PHE F 1 111 ? 49.55538  -5.85410  -8.43878  1.000 65.42890  ? 111 PHE F CD1 1 
ATOM   20324 C CD2 . PHE F 1 111 ? 51.32670  -6.49773  -6.97979  1.000 67.97920  ? 111 PHE F CD2 1 
ATOM   20325 C CE1 . PHE F 1 111 ? 49.19890  -4.84895  -7.55915  1.000 64.31824  ? 111 PHE F CE1 1 
ATOM   20326 C CE2 . PHE F 1 111 ? 50.97323  -5.50157  -6.09716  1.000 66.87118  ? 111 PHE F CE2 1 
ATOM   20327 C CZ  . PHE F 1 111 ? 49.90832  -4.67468  -6.38584  1.000 67.68706  ? 111 PHE F CZ  1 
ATOM   20328 N N   . GLU F 1 112 ? 52.80075  -5.77050  -11.29622 1.000 71.78492  ? 112 GLU F N   1 
ATOM   20329 C CA  . GLU F 1 112 ? 54.14790  -5.33750  -11.64466 1.000 74.13257  ? 112 GLU F CA  1 
ATOM   20330 C C   . GLU F 1 112 ? 54.40853  -3.97637  -11.02380 1.000 73.76937  ? 112 GLU F C   1 
ATOM   20331 O O   . GLU F 1 112 ? 53.61657  -3.04744  -11.20937 1.000 72.18760  ? 112 GLU F O   1 
ATOM   20332 C CB  . GLU F 1 112 ? 54.33963  -5.26479  -13.16258 1.000 75.35114  ? 112 GLU F CB  1 
ATOM   20333 C CG  . GLU F 1 112 ? 55.71380  -4.76080  -13.57802 1.000 80.14119  ? 112 GLU F CG  1 
ATOM   20334 C CD  . GLU F 1 112 ? 55.87753  -4.67009  -15.08396 1.000 84.46802  ? 112 GLU F CD  1 
ATOM   20335 O OE1 . GLU F 1 112 ? 55.37991  -5.56926  -15.79402 1.000 85.31286  ? 112 GLU F OE1 1 
ATOM   20336 O OE2 . GLU F 1 112 ? 56.51170  -3.70215  -15.55584 1.000 84.44697  ? 112 GLU F OE2 1 
ATOM   20337 N N   . LYS F 1 113 ? 55.51417  -3.85817  -10.29629 1.000 75.38009  ? 113 LYS F N   1 
ATOM   20338 C CA  . LYS F 1 113 ? 55.88382  -2.58403  -9.69737  1.000 75.41167  ? 113 LYS F CA  1 
ATOM   20339 C C   . LYS F 1 113 ? 56.61127  -1.73520  -10.73318 1.000 76.99344  ? 113 LYS F C   1 
ATOM   20340 O O   . LYS F 1 113 ? 57.62557  -2.16326  -11.29561 1.000 79.33846  ? 113 LYS F O   1 
ATOM   20341 C CB  . LYS F 1 113 ? 56.75023  -2.79374  -8.45690  1.000 76.64603  ? 113 LYS F CB  1 
ATOM   20342 C CG  . LYS F 1 113 ? 56.97778  -1.51357  -7.66105  1.000 76.50654  ? 113 LYS F CG  1 
ATOM   20343 C CD  . LYS F 1 113 ? 57.72616  -1.75727  -6.35764  1.000 77.71984  ? 113 LYS F CD  1 
ATOM   20344 C CE  . LYS F 1 113 ? 59.03231  -2.49525  -6.58086  1.000 80.58071  ? 113 LYS F CE  1 
ATOM   20345 N NZ  . LYS F 1 113 ? 59.70670  -2.79496  -5.28848  1.000 81.86245  ? 113 LYS F NZ  1 
ATOM   20346 N N   . ILE F 1 114 ? 56.08634  -0.54227  -10.99267 1.000 75.86173  ? 114 ILE F N   1 
ATOM   20347 C CA  . ILE F 1 114 ? 56.68174  0.39557   -11.93457 1.000 77.26979  ? 114 ILE F CA  1 
ATOM   20348 C C   . ILE F 1 114 ? 56.95633  1.70873   -11.21470 1.000 77.23294  ? 114 ILE F C   1 
ATOM   20349 O O   . ILE F 1 114 ? 56.23986  2.09687   -10.28512 1.000 75.45905  ? 114 ILE F O   1 
ATOM   20350 C CB  . ILE F 1 114 ? 55.78333  0.62128   -13.17105 1.000 76.29336  ? 114 ILE F CB  1 
ATOM   20351 C CG1 . ILE F 1 114 ? 54.51511  1.38629   -12.78881 1.000 73.72463  ? 114 ILE F CG1 1 
ATOM   20352 C CG2 . ILE F 1 114 ? 55.42971  -0.70487  -13.82296 1.000 76.32231  ? 114 ILE F CG2 1 
ATOM   20353 C CD1 . ILE F 1 114 ? 53.94161  2.21804   -13.91225 1.000 73.37722  ? 114 ILE F CD1 1 
ATOM   20354 N N   . LEU F 1 115 ? 58.01550  2.38670   -11.64532 1.000 79.38847  ? 115 LEU F N   1 
ATOM   20355 C CA  . LEU F 1 115 ? 58.40217  3.67583   -11.08739 1.000 79.78325  ? 115 LEU F CA  1 
ATOM   20356 C C   . LEU F 1 115 ? 57.64446  4.77564   -11.82197 1.000 78.68049  ? 115 LEU F C   1 
ATOM   20357 O O   . LEU F 1 115 ? 57.83104  4.95741   -13.02892 1.000 80.99655  ? 115 LEU F O   1 
ATOM   20358 C CB  . LEU F 1 115 ? 59.91122  3.87688   -11.21670 1.000 82.83362  ? 115 LEU F CB  1 
ATOM   20359 C CG  . LEU F 1 115 ? 60.49099  5.25297   -10.88769 1.000 83.84426  ? 115 LEU F CG  1 
ATOM   20360 C CD1 . LEU F 1 115 ? 60.69526  5.39928   -9.39162  1.000 83.68109  ? 115 LEU F CD1 1 
ATOM   20361 C CD2 . LEU F 1 115 ? 61.79434  5.48089   -11.63510 1.000 86.92621  ? 115 LEU F CD2 1 
ATOM   20362 N N   . ILE F 1 116 ? 56.79408  5.50274   -11.10552 1.000 76.79342  ? 116 ILE F N   1 
ATOM   20363 C CA  . ILE F 1 116 ? 55.95232  6.53158   -11.71313 1.000 75.67486  ? 116 ILE F CA  1 
ATOM   20364 C C   . ILE F 1 116 ? 56.56418  7.92163   -11.57611 1.000 76.89080  ? 116 ILE F C   1 
ATOM   20365 O O   . ILE F 1 116 ? 56.65062  8.66545   -12.55322 1.000 79.42794  ? 116 ILE F O   1 
ATOM   20366 C CB  . ILE F 1 116 ? 54.51904  6.47962   -11.13482 1.000 72.95612  ? 116 ILE F CB  1 
ATOM   20367 C CG1 . ILE F 1 116 ? 54.53431  6.43392   -9.60380  1.000 76.41179  ? 116 ILE F CG1 1 
ATOM   20368 C CG2 . ILE F 1 116 ? 53.75339  5.30146   -11.71795 1.000 71.84282  ? 116 ILE F CG2 1 
ATOM   20369 C CD1 . ILE F 1 116 ? 53.25897  6.95698   -8.97152  1.000 72.56133  ? 116 ILE F CD1 1 
ATOM   20370 N N   . ILE F 1 117 ? 56.99759  8.29389   -10.38098 1.000 77.21715  ? 117 ILE F N   1 
ATOM   20371 C CA  . ILE F 1 117 ? 57.62140  9.58697   -10.13593 1.000 78.53310  ? 117 ILE F CA  1 
ATOM   20372 C C   . ILE F 1 117 ? 59.02315  9.34515   -9.59121  1.000 81.45187  ? 117 ILE F C   1 
ATOM   20373 O O   . ILE F 1 117 ? 59.19860  9.03340   -8.41206  1.000 80.82548  ? 117 ILE F O   1 
ATOM   20374 C CB  . ILE F 1 117 ? 56.78689  10.44812  -9.17050  1.000 76.95923  ? 117 ILE F CB  1 
ATOM   20375 C CG1 . ILE F 1 117 ? 55.29806  10.33198  -9.49620  1.000 74.47998  ? 117 ILE F CG1 1 
ATOM   20376 C CG2 . ILE F 1 117 ? 57.19686  11.90212  -9.26359  1.000 78.18569  ? 117 ILE F CG2 1 
ATOM   20377 C CD1 . ILE F 1 117 ? 54.40353  11.00814  -8.48377  1.000 72.96928  ? 117 ILE F CD1 1 
ATOM   20378 N N   . PRO F 1 118 ? 60.05255  9.47804   -10.42674 1.000 83.23366  ? 118 PRO F N   1 
ATOM   20379 C CA  . PRO F 1 118 ? 61.42334  9.24420   -9.96303  1.000 85.78923  ? 118 PRO F CA  1 
ATOM   20380 C C   . PRO F 1 118 ? 61.88882  10.33741  -9.01402  1.000 86.67355  ? 118 PRO F C   1 
ATOM   20381 O O   . PRO F 1 118 ? 61.41178  11.47438  -9.04447  1.000 85.99715  ? 118 PRO F O   1 
ATOM   20382 C CB  . PRO F 1 118 ? 62.24496  9.25899   -11.25963 1.000 88.02898  ? 118 PRO F CB  1 
ATOM   20383 C CG  . PRO F 1 118 ? 61.22850  9.08672   -12.36209 1.000 86.40510  ? 118 PRO F CG  1 
ATOM   20384 C CD  . PRO F 1 118 ? 60.01823  9.79976   -11.86082 1.000 83.85216  ? 118 PRO F CD  1 
ATOM   20385 N N   . LYS F 1 119 ? 62.85343  9.97263   -8.16248  1.000 88.41060  ? 119 LYS F N   1 
ATOM   20386 C CA  . LYS F 1 119 ? 63.40492  10.93385  -7.21140  1.000 89.63443  ? 119 LYS F CA  1 
ATOM   20387 C C   . LYS F 1 119 ? 64.01920  12.13774  -7.91634  1.000 91.43991  ? 119 LYS F C   1 
ATOM   20388 O O   . LYS F 1 119 ? 64.06987  13.23186  -7.34254  1.000 91.80048  ? 119 LYS F O   1 
ATOM   20389 C CB  . LYS F 1 119 ? 64.44152  10.25708  -6.31377  1.000 91.63730  ? 119 LYS F CB  1 
ATOM   20390 C CG  . LYS F 1 119 ? 63.85910  9.24924   -5.33885  1.000 90.05290  ? 119 LYS F CG  1 
ATOM   20391 C CD  . LYS F 1 119 ? 64.94771  8.64947   -4.46521  1.000 92.52162  ? 119 LYS F CD  1 
ATOM   20392 C CE  . LYS F 1 119 ? 64.41135  7.51861   -3.60324  1.000 91.03460  ? 119 LYS F CE  1 
ATOM   20393 N NZ  . LYS F 1 119 ? 65.49402  6.83082   -2.84658  1.000 93.53227  ? 119 LYS F NZ  1 
ATOM   20394 N N   . SER F 1 120 ? 64.47581  11.96052  -9.15909  1.000 92.70848  ? 120 SER F N   1 
ATOM   20395 C CA  . SER F 1 120 ? 65.01314  13.05539  -9.95805  1.000 94.49028  ? 120 SER F CA  1 
ATOM   20396 C C   . SER F 1 120 ? 63.97824  14.12927  -10.27576 1.000 92.67953  ? 120 SER F C   1 
ATOM   20397 O O   . SER F 1 120 ? 64.35939  15.22221  -10.70479 1.000 94.09812  ? 120 SER F O   1 
ATOM   20398 C CB  . SER F 1 120 ? 65.59680  12.50516  -11.26066 1.000 96.15363  ? 120 SER F CB  1 
ATOM   20399 O OG  . SER F 1 120 ? 66.20676  11.24423  -11.04911 1.000 97.17481  ? 120 SER F OG  1 
ATOM   20400 N N   . SER F 1 121 ? 62.69016  13.84624  -10.08433 1.000 89.76076  ? 121 SER F N   1 
ATOM   20401 C CA  . SER F 1 121 ? 61.63222  14.82014  -10.32203 1.000 88.06319  ? 121 SER F CA  1 
ATOM   20402 C C   . SER F 1 121 ? 61.44862  15.79636  -9.16631  1.000 87.78684  ? 121 SER F C   1 
ATOM   20403 O O   . SER F 1 121 ? 60.54260  16.63630  -9.22691  1.000 86.46037  ? 121 SER F O   1 
ATOM   20404 C CB  . SER F 1 121 ? 60.31239  14.09802  -10.58552 1.000 85.24180  ? 121 SER F CB  1 
ATOM   20405 O OG  . SER F 1 121 ? 59.79383  13.58824  -9.37367  1.000 85.96557  ? 121 SER F OG  1 
ATOM   20406 N N   . TRP F 1 122 ? 62.27412  15.70561  -8.12189  1.000 89.16332  ? 122 TRP F N   1 
ATOM   20407 C CA  . TRP F 1 122 ? 62.16850  16.54784  -6.93311  1.000 89.18701  ? 122 TRP F CA  1 
ATOM   20408 C C   . TRP F 1 122 ? 63.43841  17.38792  -6.84066  1.000 92.24527  ? 122 TRP F C   1 
ATOM   20409 O O   . TRP F 1 122 ? 64.34305  17.07413  -6.05316  1.000 93.94021  ? 122 TRP F O   1 
ATOM   20410 C CB  . TRP F 1 122 ? 61.98093  15.70508  -5.67103  1.000 88.28164  ? 122 TRP F CB  1 
ATOM   20411 C CG  . TRP F 1 122 ? 60.92704  14.62901  -5.77833  1.000 85.66817  ? 122 TRP F CG  1 
ATOM   20412 C CD1 . TRP F 1 122 ? 61.14114  13.28000  -5.83396  1.000 85.52078  ? 122 TRP F CD1 1 
ATOM   20413 C CD2 . TRP F 1 122 ? 59.50405  14.80792  -5.81905  1.000 83.02311  ? 122 TRP F CD2 1 
ATOM   20414 N NE1 . TRP F 1 122 ? 59.94321  12.61093  -5.91741  1.000 82.91257  ? 122 TRP F NE1 1 
ATOM   20415 C CE2 . TRP F 1 122 ? 58.92316  13.52588  -5.91008  1.000 81.35712  ? 122 TRP F CE2 1 
ATOM   20416 C CE3 . TRP F 1 122 ? 58.66498  15.92589  -5.79268  1.000 82.05194  ? 122 TRP F CE3 1 
ATOM   20417 C CZ2 . TRP F 1 122 ? 57.54620  13.33179  -5.97671  1.000 78.78576  ? 122 TRP F CZ2 1 
ATOM   20418 C CZ3 . TRP F 1 122 ? 57.29802  15.73080  -5.85830  1.000 79.53848  ? 122 TRP F CZ3 1 
ATOM   20419 C CH2 . TRP F 1 122 ? 56.75213  14.44476  -5.94931  1.000 77.93040  ? 122 TRP F CH2 1 
ATOM   20420 N N   . PRO F 1 123 ? 63.54474  18.46477  -7.62882  1.000 94.56923  ? 123 PRO F N   1 
ATOM   20421 C CA  . PRO F 1 123 ? 64.79370  19.24084  -7.63837  1.000 96.30892  ? 123 PRO F CA  1 
ATOM   20422 C C   . PRO F 1 123 ? 64.95806  20.13009  -6.41447  1.000 97.09848  ? 123 PRO F C   1 
ATOM   20423 O O   . PRO F 1 123 ? 66.05279  20.21525  -5.84896  1.000 99.53299  ? 123 PRO F O   1 
ATOM   20424 C CB  . PRO F 1 123 ? 64.67528  20.06958  -8.92360  1.000 96.81424  ? 123 PRO F CB  1 
ATOM   20425 C CG  . PRO F 1 123 ? 63.21236  20.24746  -9.10934  1.000 93.90336  ? 123 PRO F CG  1 
ATOM   20426 C CD  . PRO F 1 123 ? 62.55817  18.99153  -8.58841  1.000 94.97718  ? 123 PRO F CD  1 
ATOM   20427 N N   . ASN F 1 124 ? 63.88183  20.79611  -5.99512  1.000 95.24563  ? 124 ASN F N   1 
ATOM   20428 C CA  . ASN F 1 124 ? 63.92224  21.72734  -4.87529  1.000 96.26417  ? 124 ASN F CA  1 
ATOM   20429 C C   . ASN F 1 124 ? 63.49864  21.08058  -3.56136  1.000 94.78505  ? 124 ASN F C   1 
ATOM   20430 O O   . ASN F 1 124 ? 63.09415  21.78574  -2.63070  1.000 94.64819  ? 124 ASN F O   1 
ATOM   20431 C CB  . ASN F 1 124 ? 63.04932  22.94623  -5.17395  1.000 95.17983  ? 124 ASN F CB  1 
ATOM   20432 C CG  . ASN F 1 124 ? 63.51787  23.70802  -6.39887  1.000 96.75371  ? 124 ASN F CG  1 
ATOM   20433 O OD1 . ASN F 1 124 ? 64.54618  23.38095  -6.99131  1.000 98.64077  ? 124 ASN F OD1 1 
ATOM   20434 N ND2 . ASN F 1 124 ? 62.76700  24.73390  -6.78044  1.000 96.15890  ? 124 ASN F ND2 1 
ATOM   20435 N N   . HIS F 1 125 ? 63.59066  19.75760  -3.46706  1.000 94.05338  ? 125 HIS F N   1 
ATOM   20436 C CA  . HIS F 1 125 ? 63.24712  19.02082  -2.26208  1.000 93.06116  ? 125 HIS F CA  1 
ATOM   20437 C C   . HIS F 1 125 ? 64.33504  17.99093  -1.99635  1.000 94.76399  ? 125 HIS F C   1 
ATOM   20438 O O   . HIS F 1 125 ? 65.09049  17.61379  -2.89491  1.000 96.01678  ? 125 HIS F O   1 
ATOM   20439 C CB  . HIS F 1 125 ? 61.88222  18.33772  -2.40160  1.000 89.83182  ? 125 HIS F CB  1 
ATOM   20440 C CG  . HIS F 1 125 ? 60.73722  19.29664  -2.50834  1.000 88.23163  ? 125 HIS F CG  1 
ATOM   20441 N ND1 . HIS F 1 125 ? 60.17279  19.64437  -3.71569  1.000 87.22625  ? 125 HIS F ND1 1 
ATOM   20442 C CD2 . HIS F 1 125 ? 60.04773  19.97579  -1.56081  1.000 87.63946  ? 125 HIS F CD2 1 
ATOM   20443 C CE1 . HIS F 1 125 ? 59.18664  20.49936  -3.50833  1.000 86.31035  ? 125 HIS F CE1 1 
ATOM   20444 N NE2 . HIS F 1 125 ? 59.08900  20.71562  -2.20942  1.000 86.31035  ? 125 HIS F NE2 1 
ATOM   20445 N N   . GLU F 1 126 ? 64.41846  17.53418  -0.75122  1.000 94.99560  ? 126 GLU F N   1 
ATOM   20446 C CA  . GLU F 1 126 ? 65.43932  16.57431  -0.35153  1.000 96.82214  ? 126 GLU F CA  1 
ATOM   20447 C C   . GLU F 1 126 ? 64.78126  15.22733  -0.08959  1.000 94.77452  ? 126 GLU F C   1 
ATOM   20448 O O   . GLU F 1 126 ? 63.95383  15.09946  0.82004   1.000 93.23749  ? 126 GLU F O   1 
ATOM   20449 C CB  . GLU F 1 126 ? 66.20270  17.05959  0.87974   1.000 99.24085  ? 126 GLU F CB  1 
ATOM   20450 C CG  . GLU F 1 126 ? 67.48562  16.28571  1.13251   1.000 101.91485 ? 126 GLU F CG  1 
ATOM   20451 C CD  . GLU F 1 126 ? 68.57209  16.61356  0.12197   1.000 104.29672 ? 126 GLU F CD  1 
ATOM   20452 O OE1 . GLU F 1 126 ? 68.75218  17.80851  -0.19518  1.000 105.24683 ? 126 GLU F OE1 1 
ATOM   20453 O OE2 . GLU F 1 126 ? 69.24337  15.67650  -0.35952  1.000 105.35211 ? 126 GLU F OE2 1 
ATOM   20454 N N   . THR F 1 127 ? 65.15970  14.22619  -0.88421  1.000 94.92980  ? 127 THR F N   1 
ATOM   20455 C CA  . THR F 1 127 ? 64.56473  12.89818  -0.80323  1.000 93.10327  ? 127 THR F CA  1 
ATOM   20456 C C   . THR F 1 127 ? 65.34034  11.95239  0.10133   1.000 94.78505  ? 127 THR F C   1 
ATOM   20457 O O   . THR F 1 127 ? 64.73407  11.08549  0.74121   1.000 93.36646  ? 127 THR F O   1 
ATOM   20458 C CB  . THR F 1 127 ? 64.46443  12.28189  -2.20116  1.000 92.36371  ? 127 THR F CB  1 
ATOM   20459 O OG1 . THR F 1 127 ? 65.77467  11.91587  -2.65345  1.000 96.70633  ? 127 THR F OG1 1 
ATOM   20460 C CG2 . THR F 1 127 ? 63.85585  13.27667  -3.17865  1.000 91.24515  ? 127 THR F CG2 1 
ATOM   20461 N N   . SER F 1 128 ? 66.66330  12.09147  0.16594   1.000 97.91700  ? 128 SER F N   1 
ATOM   20462 C CA  . SER F 1 128 ? 67.48496  11.19768  0.96952   1.000 99.90672  ? 128 SER F CA  1 
ATOM   20463 C C   . SER F 1 128 ? 67.46422  11.53497  2.45344   1.000 101.51743 ? 128 SER F C   1 
ATOM   20464 O O   . SER F 1 128 ? 67.94787  10.73315  3.25983   1.000 102.35964 ? 128 SER F O   1 
ATOM   20465 C CB  . SER F 1 128 ? 68.93020  11.22165  0.46721   1.000 103.30186 ? 128 SER F CB  1 
ATOM   20466 O OG  . SER F 1 128 ? 69.37123  12.55163  0.25616   1.000 110.94488 ? 128 SER F OG  1 
ATOM   20467 N N   . LEU F 1 129 ? 66.92198  12.68902  2.83395   1.000 103.15447 ? 129 LEU F N   1 
ATOM   20468 C CA  . LEU F 1 129 ? 66.89629  13.11429  4.22585   1.000 103.05973 ? 129 LEU F CA  1 
ATOM   20469 C C   . LEU F 1 129 ? 65.57997  12.79036  4.91728   1.000 97.94332  ? 129 LEU F C   1 
ATOM   20470 O O   . LEU F 1 129 ? 65.43138  13.08259  6.10715   1.000 98.94081  ? 129 LEU F O   1 
ATOM   20471 C CB  . LEU F 1 129 ? 67.17816  14.61632  4.31969   1.000 102.03065 ? 129 LEU F CB  1 
ATOM   20472 C CG  . LEU F 1 129 ? 68.54087  15.02050  4.88427   1.000 108.27088 ? 129 LEU F CG  1 
ATOM   20473 C CD1 . LEU F 1 129 ? 68.70980  16.53351  4.87005   1.000 109.33943 ? 129 LEU F CD1 1 
ATOM   20474 C CD2 . LEU F 1 129 ? 68.74022  14.46779  6.29048   1.000 107.06547 ? 129 LEU F CD2 1 
ATOM   20475 N N   . GLY F 1 130 ? 64.62234  12.20117  4.20294   1.000 95.12456  ? 130 GLY F N   1 
ATOM   20476 C CA  . GLY F 1 130 ? 63.36007  11.81122  4.80640   1.000 96.00098  ? 130 GLY F CA  1 
ATOM   20477 C C   . GLY F 1 130 ? 63.43587  10.40834  5.36872   1.000 93.52700  ? 130 GLY F C   1 
ATOM   20478 O O   . GLY F 1 130 ? 63.23427  9.43118   4.64381   1.000 94.91138  ? 130 GLY F O   1 
ATOM   20479 N N   . VAL F 1 131 ? 63.73526  10.27361  6.65589   1.000 94.16129  ? 131 VAL F N   1 
ATOM   20480 C CA  . VAL F 1 131 ? 64.21008  8.99573   7.16637   1.000 95.24826  ? 131 VAL F CA  1 
ATOM   20481 C C   . VAL F 1 131 ? 63.90436  8.94401   8.65823   1.000 95.77727  ? 131 VAL F C   1 
ATOM   20482 O O   . VAL F 1 131 ? 63.88098  9.97514   9.33602   1.000 96.61948  ? 131 VAL F O   1 
ATOM   20483 C CB  . VAL F 1 131 ? 65.72124  8.86275   6.84913   1.000 98.42759  ? 131 VAL F CB  1 
ATOM   20484 C CG1 . VAL F 1 131 ? 66.57473  9.75798   7.80036   1.000 109.36311 ? 131 VAL F CG1 1 
ATOM   20485 C CG2 . VAL F 1 131 ? 66.17934  7.40076   6.78664   1.000 99.19610  ? 131 VAL F CG2 1 
ATOM   20486 N N   . SER F 1 132 ? 63.62117  7.74610   9.17133   1.000 95.33248  ? 132 SER F N   1 
ATOM   20487 C CA  . SER F 1 132 ? 63.29249  7.65336   10.59019  1.000 95.92466  ? 132 SER F CA  1 
ATOM   20488 C C   . SER F 1 132 ? 63.75327  6.32650   11.18068  1.000 97.29324  ? 132 SER F C   1 
ATOM   20489 O O   . SER F 1 132 ? 63.80266  5.30237   10.49590  1.000 96.76950  ? 132 SER F O   1 
ATOM   20490 C CB  . SER F 1 132 ? 61.79036  7.83133   10.84043  1.000 93.00589  ? 132 SER F CB  1 
ATOM   20491 O OG  . SER F 1 132 ? 61.52568  8.01659   12.22427  1.000 93.95600  ? 132 SER F OG  1 
ATOM   20492 N N   . ALA F 1 133 ? 64.05864  6.35778   12.48282  1.000 99.36455  ? 133 ALA F N   1 
ATOM   20493 C CA  . ALA F 1 133 ? 64.55338  5.16294   13.16029  1.000 101.09633 ? 133 ALA F CA  1 
ATOM   20494 C C   . ALA F 1 133 ? 63.51744  4.04688   13.14601  1.000 98.64077  ? 133 ALA F C   1 
ATOM   20495 O O   . ALA F 1 133 ? 63.87153  2.86289   13.09842  1.000 99.34875  ? 133 ALA F O   1 
ATOM   20496 C CB  . ALA F 1 133 ? 64.95167  5.49524   14.59842  1.000 103.76770 ? 133 ALA F CB  1 
ATOM   20497 N N   . ALA F 1 134 ? 62.23341  4.40982   13.17932  1.000 95.88781  ? 134 ALA F N   1 
ATOM   20498 C CA  . ALA F 1 134 ? 61.13344  3.45477   13.20898  1.000 93.50595  ? 134 ALA F CA  1 
ATOM   20499 C C   . ALA F 1 134 ? 61.29001  2.37957   12.14327  1.000 93.82441  ? 134 ALA F C   1 
ATOM   20500 O O   . ALA F 1 134 ? 60.96196  1.21060   12.37434  1.000 94.15339  ? 134 ALA F O   1 
ATOM   20501 C CB  . ALA F 1 134 ? 59.79949  4.17966   13.02519  1.000 90.62929  ? 134 ALA F CB  1 
ATOM   20502 N N   . CYS F 1 135 ? 61.80755  2.76436   10.98144  1.000 94.23235  ? 135 CYS F N   1 
ATOM   20503 C CA  . CYS F 1 135 ? 61.97914  1.84115   9.86771   1.000 93.10853  ? 135 CYS F CA  1 
ATOM   20504 C C   . CYS F 1 135 ? 63.46429  1.68417   9.58046   1.000 94.92191  ? 135 CYS F C   1 
ATOM   20505 O O   . CYS F 1 135 ? 64.08149  2.62110   9.05557   1.000 95.82991  ? 135 CYS F O   1 
ATOM   20506 C CB  . CYS F 1 135 ? 61.24971  2.36787   8.63225   1.000 89.22122  ? 135 CYS F CB  1 
ATOM   20507 S SG  . CYS F 1 135 ? 59.60949  3.01786   9.00533   1.000 92.15052  ? 135 CYS F SG  1 
ATOM   20508 N N   . PRO F 1 136 ? 64.09118  0.56027   9.92298   1.000 97.01163  ? 136 PRO F N   1 
ATOM   20509 C CA  . PRO F 1 136 ? 65.52033  0.39829   9.62670   1.000 99.91987  ? 136 PRO F CA  1 
ATOM   20510 C C   . PRO F 1 136 ? 65.84288  -0.67290  8.59107   1.000 100.01989 ? 136 PRO F C   1 
ATOM   20511 O O   . PRO F 1 136 ? 65.25794  -1.76093  8.60000   1.000 99.05661  ? 136 PRO F O   1 
ATOM   20512 C CB  . PRO F 1 136 ? 66.08868  0.04659   11.00405  1.000 102.63073 ? 136 PRO F CB  1 
ATOM   20513 C CG  . PRO F 1 136 ? 64.91738  -0.71733  11.70363  1.000 100.61470 ? 136 PRO F CG  1 
ATOM   20514 C CD  . PRO F 1 136 ? 63.65177  -0.47356  10.87497  1.000 96.78792  ? 136 PRO F CD  1 
ATOM   20515 N N   . TYR F 1 137 ? 66.79130  -0.38503  7.69247   1.000 101.61745 ? 137 TYR F N   1 
ATOM   20516 C CA  . TYR F 1 137 ? 67.13387  -1.32823  6.61882   1.000 101.94907 ? 137 TYR F CA  1 
ATOM   20517 C C   . TYR F 1 137 ? 68.30071  -2.21208  7.04956   1.000 105.51265 ? 137 TYR F C   1 
ATOM   20518 O O   . TYR F 1 137 ? 68.12464  -3.40604  7.30971   1.000 109.06308 ? 137 TYR F O   1 
ATOM   20519 C CB  . TYR F 1 137 ? 67.45046  -0.57147  5.32583   1.000 101.74904 ? 137 TYR F CB  1 
ATOM   20520 C CG  . TYR F 1 137 ? 67.76108  -1.45669  4.13215   1.000 102.13067 ? 137 TYR F CG  1 
ATOM   20521 C CD1 . TYR F 1 137 ? 67.28518  -2.75972  4.06018   1.000 103.48083 ? 137 TYR F CD1 1 
ATOM   20522 C CD2 . TYR F 1 137 ? 68.53256  -0.98485  3.07743   1.000 103.55715 ? 137 TYR F CD2 1 
ATOM   20523 C CE1 . TYR F 1 137 ? 67.56775  -3.56492  2.97447   1.000 108.06822 ? 137 TYR F CE1 1 
ATOM   20524 C CE2 . TYR F 1 137 ? 68.82113  -1.78306  1.98673   1.000 107.76029 ? 137 TYR F CE2 1 
ATOM   20525 C CZ  . TYR F 1 137 ? 68.33622  -3.07309  1.94075   1.000 109.14730 ? 137 TYR F CZ  1 
ATOM   20526 O OH  . TYR F 1 137 ? 68.61478  -3.87929  0.86004   1.000 107.41814 ? 137 TYR F OH  1 
ATOM   20527 N N   . GLN F 1 138 ? 69.49664  -1.63500  7.12803   1.000 108.57618 ? 138 GLN F N   1 
ATOM   20528 C CA  . GLN F 1 138 ? 70.71552  -2.36688  7.46076   1.000 112.38979 ? 138 GLN F CA  1 
ATOM   20529 C C   . GLN F 1 138 ? 71.38792  -1.65261  8.63294   1.000 114.92431 ? 138 GLN F C   1 
ATOM   20530 O O   . GLN F 1 138 ? 72.46195  -1.06258  8.48935   1.000 122.73314 ? 138 GLN F O   1 
ATOM   20531 C CB  . GLN F 1 138 ? 71.64011  -2.46407  6.24622   1.000 114.21106 ? 138 GLN F CB  1 
ATOM   20532 C CG  . GLN F 1 138 ? 71.20666  -3.50529  5.22422   1.000 113.11356 ? 138 GLN F CG  1 
ATOM   20533 C CD  . GLN F 1 138 ? 71.66832  -3.17555  3.81538   1.000 116.43764 ? 138 GLN F CD  1 
ATOM   20534 O OE1 . GLN F 1 138 ? 72.00541  -2.03159  3.51032   1.000 116.35606 ? 138 GLN F OE1 1 
ATOM   20535 N NE2 . GLN F 1 138 ? 71.69079  -4.18172  2.94959   1.000 115.95074 ? 138 GLN F NE2 1 
ATOM   20536 N N   . GLY F 1 139 ? 70.74336  -1.70441  9.79764   1.000 114.10579 ? 139 GLY F N   1 
ATOM   20537 C CA  . GLY F 1 139 ? 71.22376  -0.95616  10.94373  1.000 116.27973 ? 139 GLY F CA  1 
ATOM   20538 C C   . GLY F 1 139 ? 71.19478  0.53780   10.74742  1.000 115.66124 ? 139 GLY F C   1 
ATOM   20539 O O   . GLY F 1 139 ? 71.88440  1.26898   11.46261  1.000 118.15101 ? 139 GLY F O   1 
ATOM   20540 N N   . ALA F 1 140 ? 70.41422  1.01357   9.78695   1.000 112.54244 ? 140 ALA F N   1 
ATOM   20541 C CA  . ALA F 1 140 ? 70.36931  2.41450   9.44265   1.000 111.90815 ? 140 ALA F CA  1 
ATOM   20542 C C   . ALA F 1 140 ? 68.94322  2.91745   9.57786   1.000 108.19192 ? 140 ALA F C   1 
ATOM   20543 O O   . ALA F 1 140 ? 68.01148  2.23531   9.12554   1.000 105.45212 ? 140 ALA F O   1 
ATOM   20544 C CB  . ALA F 1 140 ? 70.86100  2.64224   8.00584   1.000 112.03185 ? 140 ALA F CB  1 
ATOM   20545 N N   . PRO F 1 141 ? 68.72387  4.07456   10.19452  1.000 108.13665 ? 141 PRO F N   1 
ATOM   20546 C CA  . PRO F 1 141 ? 67.41489  4.71747   10.07076  1.000 104.70992 ? 141 PRO F CA  1 
ATOM   20547 C C   . PRO F 1 141 ? 67.04560  4.76716   8.59658   1.000 102.49124 ? 141 PRO F C   1 
ATOM   20548 O O   . PRO F 1 141 ? 67.86599  5.14404   7.75990   1.000 103.86508 ? 141 PRO F O   1 
ATOM   20549 C CB  . PRO F 1 141 ? 67.65554  6.11160   10.65861  1.000 105.95218 ? 141 PRO F CB  1 
ATOM   20550 C CG  . PRO F 1 141 ? 68.75006  5.89186   11.66818  1.000 109.71315 ? 141 PRO F CG  1 
ATOM   20551 C CD  . PRO F 1 141 ? 69.65643  4.87377   11.01082  1.000 111.35282 ? 141 PRO F CD  1 
ATOM   20552 N N   . SER F 1 142 ? 65.83478  4.32703   8.26908   1.000 99.26717  ? 142 SER F N   1 
ATOM   20553 C CA  . SER F 1 142 ? 65.37646  4.26974   6.87787   1.000 97.11428  ? 142 SER F CA  1 
ATOM   20554 C C   . SER F 1 142 ? 63.90745  4.68765   6.85208   1.000 93.70860  ? 142 SER F C   1 
ATOM   20555 O O   . SER F 1 142 ? 63.39196  5.28882   7.79871   1.000 93.30592  ? 142 SER F O   1 
ATOM   20556 C CB  . SER F 1 142 ? 65.60582  2.87263   6.27925   1.000 97.27219  ? 142 SER F CB  1 
ATOM   20557 O OG  . SER F 1 142 ? 65.48950  2.90034   4.86619   1.000 96.10626  ? 142 SER F OG  1 
ATOM   20558 N N   . PHE F 1 143 ? 63.21599  4.35340   5.76581   1.000 91.39517  ? 143 PHE F N   1 
ATOM   20559 C CA  . PHE F 1 143 ? 61.78205  4.60230   5.62407   1.000 88.19215  ? 143 PHE F CA  1 
ATOM   20560 C C   . PHE F 1 143 ? 61.21455  3.54109   4.68500   1.000 86.37351  ? 143 PHE F C   1 
ATOM   20561 O O   . PHE F 1 143 ? 61.91179  2.59905   4.29652   1.000 87.65261  ? 143 PHE F O   1 
ATOM   20562 C CB  . PHE F 1 143 ? 61.51621  6.03019   5.12366   1.000 87.44996  ? 143 PHE F CB  1 
ATOM   20563 C CG  . PHE F 1 143 ? 60.08709  6.49316   5.32287   1.000 84.71542  ? 143 PHE F CG  1 
ATOM   20564 C CD1 . PHE F 1 143 ? 59.53348  6.56438   6.59459   1.000 84.49434  ? 143 PHE F CD1 1 
ATOM   20565 C CD2 . PHE F 1 143 ? 59.29760  6.84290   4.23842   1.000 82.56779  ? 143 PHE F CD2 1 
ATOM   20566 C CE1 . PHE F 1 143 ? 58.22437  6.98235   6.77588   1.000 82.20196  ? 143 PHE F CE1 1 
ATOM   20567 C CE2 . PHE F 1 143 ? 57.98949  7.25987   4.41671   1.000 80.26489  ? 143 PHE F CE2 1 
ATOM   20568 C CZ  . PHE F 1 143 ? 57.45388  7.32909   5.68544   1.000 80.09381  ? 143 PHE F CZ  1 
ATOM   20569 N N   . PHE F 1 144 ? 59.93872  3.67795   4.32736   1.000 83.54160  ? 144 PHE F N   1 
ATOM   20570 C CA  . PHE F 1 144 ? 59.36224  2.77373   3.34126   1.000 81.85455  ? 144 PHE F CA  1 
ATOM   20571 C C   . PHE F 1 144 ? 60.07388  2.93750   2.00057   1.000 82.69676  ? 144 PHE F C   1 
ATOM   20572 O O   . PHE F 1 144 ? 60.56999  4.01446   1.66160   1.000 83.59423  ? 144 PHE F O   1 
ATOM   20573 C CB  . PHE F 1 144 ? 57.86331  3.02662   3.17448   1.000 78.85419  ? 144 PHE F CB  1 
ATOM   20574 C CG  . PHE F 1 144 ? 57.04574  2.71182   4.39715   1.000 77.94356  ? 144 PHE F CG  1 
ATOM   20575 C CD1 . PHE F 1 144 ? 56.67067  1.40685   4.67923   1.000 77.76985  ? 144 PHE F CD1 1 
ATOM   20576 C CD2 . PHE F 1 144 ? 56.62027  3.72296   5.24375   1.000 77.71984  ? 144 PHE F CD2 1 
ATOM   20577 C CE1 . PHE F 1 144 ? 55.90514  1.11404   5.79592   1.000 76.70130  ? 144 PHE F CE1 1 
ATOM   20578 C CE2 . PHE F 1 144 ? 55.85275  3.43514   6.36243   1.000 77.05398  ? 144 PHE F CE2 1 
ATOM   20579 C CZ  . PHE F 1 144 ? 55.49568  2.12918   6.63752   1.000 76.54076  ? 144 PHE F CZ  1 
ATOM   20580 N N   . ARG F 1 145 ? 60.12531  1.84635   1.23181   1.000 82.56779  ? 145 ARG F N   1 
ATOM   20581 C CA  . ARG F 1 145 ? 60.87991  1.84214   -0.01883  1.000 83.77320  ? 145 ARG F CA  1 
ATOM   20582 C C   . ARG F 1 145 ? 60.10543  2.51188   -1.14933  1.000 81.86245  ? 145 ARG F C   1 
ATOM   20583 O O   . ARG F 1 145 ? 60.55265  3.51579   -1.71631  1.000 82.65465  ? 145 ARG F O   1 
ATOM   20584 C CB  . ARG F 1 145 ? 61.24618  0.40608   -0.40936  1.000 85.44182  ? 145 ARG F CB  1 
ATOM   20585 C CG  . ARG F 1 145 ? 61.83768  -0.43366  0.71609   1.000 86.35246  ? 145 ARG F CG  1 
ATOM   20586 C CD  . ARG F 1 145 ? 63.26749  -0.03452  1.05170   1.000 89.58179  ? 145 ARG F CD  1 
ATOM   20587 N NE  . ARG F 1 145 ? 64.24295  -0.66265  0.16829   1.000 91.73205  ? 145 ARG F NE  1 
ATOM   20588 C CZ  . ARG F 1 145 ? 64.81390  -1.83858  0.39680   1.000 96.46683  ? 145 ARG F CZ  1 
ATOM   20589 N NH1 . ARG F 1 145 ? 64.50443  -2.56238  1.46080   1.000 93.25065  ? 145 ARG F NH1 1 
ATOM   20590 N NH2 . ARG F 1 145 ? 65.71534  -2.30070  -0.46467  1.000 95.60883  ? 145 ARG F NH2 1 
ATOM   20591 N N   . ASN F 1 146 ? 58.93662  1.96575   -1.49179  1.000 79.47532  ? 146 ASN F N   1 
ATOM   20592 C CA  . ASN F 1 146 ? 58.16316  2.38448   -2.66525  1.000 77.79354  ? 146 ASN F CA  1 
ATOM   20593 C C   . ASN F 1 146 ? 57.49802  3.75548   -2.50484  1.000 76.53286  ? 146 ASN F C   1 
ATOM   20594 O O   . ASN F 1 146 ? 56.72342  4.15726   -3.38229  1.000 75.04847  ? 146 ASN F O   1 
ATOM   20595 C CB  . ASN F 1 146 ? 57.11138  1.32436   -2.99454  1.000 75.83014  ? 146 ASN F CB  1 
ATOM   20596 C CG  . ASN F 1 146 ? 57.67644  -0.08861  -2.97799  1.000 77.06977  ? 146 ASN F CG  1 
ATOM   20597 O OD1 . ASN F 1 146 ? 56.97234  -1.04558  -2.65714  1.000 75.90384  ? 146 ASN F OD1 1 
ATOM   20598 N ND2 . ASN F 1 146 ? 58.94663  -0.22762  -3.34235  1.000 79.58323  ? 146 ASN F ND2 1 
ATOM   20599 N N   . VAL F 1 147 ? 57.78346  4.47671   -1.42084  1.000 77.25400  ? 147 VAL F N   1 
ATOM   20600 C CA  . VAL F 1 147 ? 57.28328  5.82772   -1.20735  1.000 76.49865  ? 147 VAL F CA  1 
ATOM   20601 C C   . VAL F 1 147 ? 58.45300  6.66988   -0.70995  1.000 78.91209  ? 147 VAL F C   1 
ATOM   20602 O O   . VAL F 1 147 ? 59.44678  6.14803   -0.20037  1.000 83.19419  ? 147 VAL F O   1 
ATOM   20603 C CB  . VAL F 1 147 ? 56.10480  5.84986   -0.20592  1.000 74.62474  ? 147 VAL F CB  1 
ATOM   20604 C CG1 . VAL F 1 147 ? 56.61211  5.81817   1.22633   1.000 75.97490  ? 147 VAL F CG1 1 
ATOM   20605 C CG2 . VAL F 1 147 ? 55.20285  7.04376   -0.44960  1.000 73.22720  ? 147 VAL F CG2 1 
ATOM   20606 N N   . VAL F 1 148 ? 58.34601  7.98684   -0.88226  1.000 78.91736  ? 148 VAL F N   1 
ATOM   20607 C CA  . VAL F 1 148 ? 59.42379  8.89897   -0.51392  1.000 81.27817  ? 148 VAL F CA  1 
ATOM   20608 C C   . VAL F 1 148 ? 58.87530  9.99912   0.38459   1.000 80.80706  ? 148 VAL F C   1 
ATOM   20609 O O   . VAL F 1 148 ? 57.91044  10.68200  0.02499   1.000 79.13054  ? 148 VAL F O   1 
ATOM   20610 C CB  . VAL F 1 148 ? 60.12036  9.50576   -1.74971  1.000 82.51252  ? 148 VAL F CB  1 
ATOM   20611 C CG1 . VAL F 1 148 ? 61.09869  8.50569   -2.34304  1.000 84.15219  ? 148 VAL F CG1 1 
ATOM   20612 C CG2 . VAL F 1 148 ? 59.10384  9.93850   -2.78928  1.000 80.50176  ? 148 VAL F CG2 1 
ATOM   20613 N N   . TRP F 1 149 ? 59.49373  10.16438  1.55086   1.000 82.46778  ? 149 TRP F N   1 
ATOM   20614 C CA  . TRP F 1 149 ? 59.15723  11.24754  2.46448   1.000 82.60990  ? 149 TRP F CA  1 
ATOM   20615 C C   . TRP F 1 149 ? 59.92437  12.49250  2.04461   1.000 84.37064  ? 149 TRP F C   1 
ATOM   20616 O O   . TRP F 1 149 ? 61.15641  12.46855  1.96121   1.000 86.73672  ? 149 TRP F O   1 
ATOM   20617 C CB  . TRP F 1 149 ? 59.50256  10.85085  3.89873   1.000 83.86795  ? 149 TRP F CB  1 
ATOM   20618 C CG  . TRP F 1 149 ? 59.05500  11.81803  4.95832   1.000 84.04166  ? 149 TRP F CG  1 
ATOM   20619 C CD1 . TRP F 1 149 ? 58.44702  13.02796  4.77379   1.000 83.34420  ? 149 TRP F CD1 1 
ATOM   20620 C CD2 . TRP F 1 149 ? 59.18532  11.64832  6.37442   1.000 85.19706  ? 149 TRP F CD2 1 
ATOM   20621 N NE1 . TRP F 1 149 ? 58.19141  13.61919  5.98755   1.000 84.00481  ? 149 TRP F NE1 1 
ATOM   20622 C CE2 . TRP F 1 149 ? 58.63497  12.79241  6.98593   1.000 85.15231  ? 149 TRP F CE2 1 
ATOM   20623 C CE3 . TRP F 1 149 ? 59.71498  10.63951  7.18487   1.000 86.41826  ? 149 TRP F CE3 1 
ATOM   20624 C CZ2 . TRP F 1 149 ? 58.59929  12.95368  8.36888   1.000 86.31561  ? 149 TRP F CZ2 1 
ATOM   20625 C CZ3 . TRP F 1 149 ? 59.68031  10.80177  8.55583   1.000 87.55523  ? 149 TRP F CZ3 1 
ATOM   20626 C CH2 . TRP F 1 149 ? 59.12497  11.94986  9.13533   1.000 87.49996  ? 149 TRP F CH2 1 
ATOM   20627 N N   . LEU F 1 150 ? 59.20444  13.57741  1.78005   1.000 83.37842  ? 150 LEU F N   1 
ATOM   20628 C CA  . LEU F 1 150 ? 59.80563  14.80034  1.26809   1.000 84.89176  ? 150 LEU F CA  1 
ATOM   20629 C C   . LEU F 1 150 ? 59.96703  15.80757  2.39997   1.000 86.26824  ? 150 LEU F C   1 
ATOM   20630 O O   . LEU F 1 150 ? 58.99068  16.15166  3.07643   1.000 85.01809  ? 150 LEU F O   1 
ATOM   20631 C CB  . LEU F 1 150 ? 58.96314  15.38707  0.13657   1.000 83.20998  ? 150 LEU F CB  1 
ATOM   20632 C CG  . LEU F 1 150 ? 58.91580  14.53082  -1.13028  1.000 82.28618  ? 150 LEU F CG  1 
ATOM   20633 C CD1 . LEU F 1 150 ? 58.06128  15.18657  -2.20182  1.000 80.84390  ? 150 LEU F CD1 1 
ATOM   20634 C CD2 . LEU F 1 150 ? 60.32006  14.25579  -1.64755  1.000 84.67068  ? 150 LEU F CD2 1 
ATOM   20635 N N   . ILE F 1 151 ? 61.19991  16.27068  2.60448   1.000 89.00541  ? 151 ILE F N   1 
ATOM   20636 C CA  . ILE F 1 151 ? 61.50139  17.31788  3.56742   1.000 90.76088  ? 151 ILE F CA  1 
ATOM   20637 C C   . ILE F 1 151 ? 62.10969  18.50377  2.81948   1.000 92.31370  ? 151 ILE F C   1 
ATOM   20638 O O   . ILE F 1 151 ? 62.38927  18.43754  1.62162   1.000 92.22948  ? 151 ILE F O   1 
ATOM   20639 C CB  . ILE F 1 151 ? 62.43087  16.83015  4.69696   1.000 93.00852  ? 151 ILE F CB  1 
ATOM   20640 C CG1 . ILE F 1 151 ? 63.88609  16.80014  4.23067   1.000 95.83517  ? 151 ILE F CG1 1 
ATOM   20641 C CG2 . ILE F 1 151 ? 61.99270  15.45723  5.19202   1.000 91.66625  ? 151 ILE F CG2 1 
ATOM   20642 C CD1 . ILE F 1 151 ? 64.87654  17.09740  5.33609   1.000 98.75131  ? 151 ILE F CD1 1 
ATOM   20643 N N   . LYS F 1 152 ? 62.32428  19.59192  3.55436   1.000 93.91652  ? 152 LYS F N   1 
ATOM   20644 C CA  . LYS F 1 152 ? 62.60150  20.88682  2.95124   1.000 95.08772  ? 152 LYS F CA  1 
ATOM   20645 C C   . LYS F 1 152 ? 64.01977  20.95778  2.37791   1.000 97.71961  ? 152 LYS F C   1 
ATOM   20646 O O   . LYS F 1 152 ? 64.83775  20.04385  2.51949   1.000 98.85659  ? 152 LYS F O   1 
ATOM   20647 C CB  . LYS F 1 152 ? 62.41195  22.00101  3.97893   1.000 96.22733  ? 152 LYS F CB  1 
ATOM   20648 C CG  . LYS F 1 152 ? 63.27836  21.83930  5.21938   1.000 98.65920  ? 152 LYS F CG  1 
ATOM   20649 C CD  . LYS F 1 152 ? 63.14384  23.02548  6.15908   1.000 100.10937 ? 152 LYS F CD  1 
ATOM   20650 C CE  . LYS F 1 152 ? 64.01025  22.84277  7.39654   1.000 102.72811 ? 152 LYS F CE  1 
ATOM   20651 N NZ  . LYS F 1 152 ? 63.80372  23.92895  8.39422   1.000 104.18881 ? 152 LYS F NZ  1 
ATOM   20652 N N   . LYS F 1 153 ? 64.28904  22.08166  1.71282   1.000 98.82764  ? 153 LYS F N   1 
ATOM   20653 C CA  . LYS F 1 153 ? 65.60426  22.46063  1.21738   1.000 101.69640 ? 153 LYS F CA  1 
ATOM   20654 C C   . LYS F 1 153 ? 65.81205  23.94269  1.48519   1.000 103.50452 ? 153 LYS F C   1 
ATOM   20655 O O   . LYS F 1 153 ? 64.90612  24.74860  1.25559   1.000 102.18067 ? 153 LYS F O   1 
ATOM   20656 C CB  . LYS F 1 153 ? 65.75400  22.19934  -0.28949  1.000 101.20687 ? 153 LYS F CB  1 
ATOM   20657 C CG  . LYS F 1 153 ? 66.85324  21.22132  -0.67977  1.000 102.78864 ? 153 LYS F CG  1 
ATOM   20658 C CD  . LYS F 1 153 ? 67.07397  21.26203  -2.18867  1.000 102.90708 ? 153 LYS F CD  1 
ATOM   20659 C CE  . LYS F 1 153 ? 68.17923  20.32000  -2.63895  1.000 104.74414 ? 153 LYS F CE  1 
ATOM   20660 N NZ  . LYS F 1 153 ? 68.44593  20.45472  -4.10085  1.000 105.26525 ? 153 LYS F NZ  1 
ATOM   20661 N N   . ASN F 1 154 ? 67.00380  24.29685  1.97169   1.000 106.67595 ? 154 ASN F N   1 
ATOM   20662 C CA  . ASN F 1 154 ? 67.38663  25.69691  2.17760   1.000 108.89990 ? 154 ASN F CA  1 
ATOM   20663 C C   . ASN F 1 154 ? 66.37517  26.43303  3.05497   1.000 107.87346 ? 154 ASN F C   1 
ATOM   20664 O O   . ASN F 1 154 ? 66.08421  27.61397  2.84559   1.000 108.31299 ? 154 ASN F O   1 
ATOM   20665 C CB  . ASN F 1 154 ? 67.56624  26.41365  0.83655   1.000 109.31837 ? 154 ASN F CB  1 
ATOM   20666 C CG  . ASN F 1 154 ? 68.47813  27.62572  0.93575   1.000 112.70825 ? 154 ASN F CG  1 
ATOM   20667 O OD1 . ASN F 1 154 ? 69.36571  27.68593  1.78817   1.000 119.30904 ? 154 ASN F OD1 1 
ATOM   20668 N ND2 . ASN F 1 154 ? 68.26150  28.60054  0.05845   1.000 112.73457 ? 154 ASN F ND2 1 
ATOM   20669 N N   . ASP F 1 155 ? 65.83572  25.72420  4.04785   1.000 106.64963 ? 155 ASP F N   1 
ATOM   20670 C CA  . ASP F 1 155 ? 64.81926  26.26233  4.95525   1.000 105.66267 ? 155 ASP F CA  1 
ATOM   20671 C C   . ASP F 1 155 ? 63.63060  26.83611  4.18356   1.000 103.29660 ? 155 ASP F C   1 
ATOM   20672 O O   . ASP F 1 155 ? 63.16442  27.94914  4.43912   1.000 103.74665 ? 155 ASP F O   1 
ATOM   20673 C CB  . ASP F 1 155 ? 65.41875  27.30954  5.89633   1.000 108.70251 ? 155 ASP F CB  1 
ATOM   20674 C CG  . ASP F 1 155 ? 64.68810  27.38277  7.22597   1.000 108.37878 ? 155 ASP F CG  1 
ATOM   20675 O OD1 . ASP F 1 155 ? 64.10595  26.36082  7.64689   1.000 106.49698 ? 155 ASP F OD1 1 
ATOM   20676 O OD2 . ASP F 1 155 ? 64.69474  28.46389  7.85176   1.000 110.14215 ? 155 ASP F OD2 1 
ATOM   20677 N N   . ALA F 1 156 ? 63.13210  26.05390  3.22848   1.000 100.89631 ? 156 ALA F N   1 
ATOM   20678 C CA  . ALA F 1 156 ? 61.98847  26.46568  2.42884   1.000 98.64341  ? 156 ALA F CA  1 
ATOM   20679 C C   . ALA F 1 156 ? 61.37685  25.24152  1.76279   1.000 95.90624  ? 156 ALA F C   1 
ATOM   20680 O O   . ALA F 1 156 ? 62.09410  24.32847  1.34932   1.000 96.19048  ? 156 ALA F O   1 
ATOM   20681 C CB  . ALA F 1 156 ? 62.38692  27.50149  1.37183   1.000 99.92251  ? 156 ALA F CB  1 
ATOM   20682 N N   . TYR F 1 157 ? 60.05290  25.23743  1.66515   1.000 93.44278  ? 157 TYR F N   1 
ATOM   20683 C CA  . TYR F 1 157 ? 59.30327  24.16926  1.00300   1.000 90.76615  ? 157 TYR F CA  1 
ATOM   20684 C C   . TYR F 1 157 ? 58.45177  24.77700  -0.09853  1.000 89.42651  ? 157 TYR F C   1 
ATOM   20685 O O   . TYR F 1 157 ? 57.43460  25.43101  0.20085   1.000 88.52904  ? 157 TYR F O   1 
ATOM   20686 C CB  . TYR F 1 157 ? 58.41883  23.42742  2.00372   1.000 90.20555  ? 157 TYR F CB  1 
ATOM   20687 C CG  . TYR F 1 157 ? 58.10106  21.98233  1.66885   1.000 88.06582  ? 157 TYR F CG  1 
ATOM   20688 C CD1 . TYR F 1 157 ? 57.00846  21.66112  0.87439   1.000 84.56540  ? 157 TYR F CD1 1 
ATOM   20689 C CD2 . TYR F 1 157 ? 58.85887  20.93947  2.18942   1.000 89.47652  ? 157 TYR F CD2 1 
ATOM   20690 C CE1 . TYR F 1 157 ? 56.69567  20.34505  0.57850   1.000 82.83362  ? 157 TYR F CE1 1 
ATOM   20691 C CE2 . TYR F 1 157 ? 58.55107  19.61640  1.90154   1.000 89.30281  ? 157 TYR F CE2 1 
ATOM   20692 C CZ  . TYR F 1 157 ? 57.46548  19.32719  1.09507   1.000 85.04441  ? 157 TYR F CZ  1 
ATOM   20693 O OH  . TYR F 1 157 ? 57.14869  18.02011  0.80117   1.000 81.92298  ? 157 TYR F OH  1 
ATOM   20694 N N   . PRO F 1 158 ? 58.80639  24.60477  -1.36533  1.000 89.42125  ? 158 PRO F N   1 
ATOM   20695 C CA  . PRO F 1 158 ? 57.96889  25.13851  -2.43984  1.000 88.24742  ? 158 PRO F CA  1 
ATOM   20696 C C   . PRO F 1 158 ? 56.72203  24.29541  -2.64627  1.000 85.36287  ? 158 PRO F C   1 
ATOM   20697 O O   . PRO F 1 158 ? 56.69796  23.09346  -2.36905  1.000 84.26010  ? 158 PRO F O   1 
ATOM   20698 C CB  . PRO F 1 158 ? 58.89248  25.07932  -3.66038  1.000 89.50547  ? 158 PRO F CB  1 
ATOM   20699 C CG  . PRO F 1 158 ? 59.77640  23.90942  -3.38072  1.000 89.99500  ? 158 PRO F CG  1 
ATOM   20700 C CD  . PRO F 1 158 ? 59.97768  23.87673  -1.88262  1.000 90.64508  ? 158 PRO F CD  1 
ATOM   20701 N N   . THR F 1 159 ? 55.67123  24.95226  -3.13091  1.000 84.28905  ? 159 THR F N   1 
ATOM   20702 C CA  . THR F 1 159 ? 54.41840  24.26014  -3.40638  1.000 81.70980  ? 159 THR F CA  1 
ATOM   20703 C C   . THR F 1 159 ? 54.62098  23.21893  -4.50008  1.000 80.86496  ? 159 THR F C   1 
ATOM   20704 O O   . THR F 1 159 ? 54.94751  23.56073  -5.64099  1.000 82.07826  ? 159 THR F O   1 
ATOM   20705 C CB  . THR F 1 159 ? 53.33754  25.26100  -3.81610  1.000 81.15447  ? 159 THR F CB  1 
ATOM   20706 O OG1 . THR F 1 159 ? 53.86098  26.15684  -4.80502  1.000 90.80562  ? 159 THR F OG1 1 
ATOM   20707 C CG2 . THR F 1 159 ? 52.86292  26.06022  -2.61149  1.000 81.60715  ? 159 THR F CG2 1 
ATOM   20708 N N   . ILE F 1 160 ? 54.43787  21.94999  -4.14791  1.000 79.48321  ? 160 ILE F N   1 
ATOM   20709 C CA  . ILE F 1 160 ? 54.54740  20.86481  -5.11565  1.000 78.64890  ? 160 ILE F CA  1 
ATOM   20710 C C   . ILE F 1 160 ? 53.30982  20.85757  -5.99824  1.000 76.84869  ? 160 ILE F C   1 
ATOM   20711 O O   . ILE F 1 160 ? 52.18758  21.06061  -5.52182  1.000 75.48537  ? 160 ILE F O   1 
ATOM   20712 C CB  . ILE F 1 160 ? 54.72612  19.51396  -4.39929  1.000 77.89092  ? 160 ILE F CB  1 
ATOM   20713 C CG1 . ILE F 1 160 ? 55.85062  19.60222  -3.36677  1.000 79.80957  ? 160 ILE F CG1 1 
ATOM   20714 C CG2 . ILE F 1 160 ? 54.99067  18.40177  -5.40694  1.000 77.44086  ? 160 ILE F CG2 1 
ATOM   20715 C CD1 . ILE F 1 160 ? 56.31044  18.26035  -2.84928  1.000 79.64902  ? 160 ILE F CD1 1 
ATOM   20716 N N   . LYS F 1 161 ? 53.51447  20.63332  -7.30410  1.000 77.04082  ? 161 LYS F N   1 
ATOM   20717 C CA  . LYS F 1 161 ? 52.42594  20.52508  -8.27860  1.000 75.57748  ? 161 LYS F CA  1 
ATOM   20718 C C   . LYS F 1 161 ? 52.87551  19.51889  -9.34419  1.000 75.63012  ? 161 LYS F C   1 
ATOM   20719 O O   . LYS F 1 161 ? 53.36801  19.87470  -10.41702 1.000 77.79354  ? 161 LYS F O   1 
ATOM   20720 C CB  . LYS F 1 161 ? 52.06217  21.87493  -8.90005  1.000 76.34600  ? 161 LYS F CB  1 
ATOM   20721 C CG  . LYS F 1 161 ? 51.50565  22.89810  -7.91652  1.000 76.39074  ? 161 LYS F CG  1 
ATOM   20722 C CD  . LYS F 1 161 ? 50.90492  24.10293  -8.62105  1.000 83.54686  ? 161 LYS F CD  1 
ATOM   20723 C CE  . LYS F 1 161 ? 50.35639  25.10610  -7.61451  1.000 82.49937  ? 161 LYS F CE  1 
ATOM   20724 N NZ  . LYS F 1 161 ? 49.75265  26.29594  -8.27804  1.000 78.43835  ? 161 LYS F NZ  1 
ATOM   20725 N N   . ILE F 1 162 ? 52.70543  18.23694  -9.03402  1.000 74.38260  ? 162 ILE F N   1 
ATOM   20726 C CA  . ILE F 1 162 ? 53.09292  17.16278  -9.93562  1.000 74.45630  ? 162 ILE F CA  1 
ATOM   20727 C C   . ILE F 1 162 ? 51.83922  16.49461  -10.48909 1.000 72.45079  ? 162 ILE F C   1 
ATOM   20728 O O   . ILE F 1 162 ? 50.74194  16.60066  -9.92964  1.000 70.87955  ? 162 ILE F O   1 
ATOM   20729 C CB  . ILE F 1 162 ? 54.00963  16.13197  -9.24197  1.000 74.97478  ? 162 ILE F CB  1 
ATOM   20730 C CG1 . ILE F 1 162 ? 55.02014  15.55482  -10.23537 1.000 76.50391  ? 162 ILE F CG1 1 
ATOM   20731 C CG2 . ILE F 1 162 ? 53.19038  15.02505  -8.59715  1.000 74.09573  ? 162 ILE F CG2 1 
ATOM   20732 C CD1 . ILE F 1 162 ? 56.13826  16.50981  -10.58502 1.000 78.95947  ? 162 ILE F CD1 1 
ATOM   20733 N N   . SER F 1 163 ? 52.00980  15.80939  -11.61887 1.000 72.70345  ? 163 SER F N   1 
ATOM   20734 C CA  . SER F 1 163 ? 50.93614  15.04622  -12.24124 1.000 72.92190  ? 163 SER F CA  1 
ATOM   20735 C C   . SER F 1 163 ? 51.53752  13.81911  -12.90871 1.000 71.57963  ? 163 SER F C   1 
ATOM   20736 O O   . SER F 1 163 ? 52.73168  13.78211  -13.21912 1.000 73.42196  ? 163 SER F O   1 
ATOM   20737 C CB  . SER F 1 163 ? 50.15459  15.88197  -13.26578 1.000 71.06115  ? 163 SER F CB  1 
ATOM   20738 O OG  . SER F 1 163 ? 49.87629  17.18006  -12.77217 1.000 71.28749  ? 163 SER F OG  1 
ATOM   20739 N N   . TYR F 1 164 ? 50.69868  12.80603  -13.12791 1.000 70.07682  ? 164 TYR F N   1 
ATOM   20740 C CA  . TYR F 1 164 ? 51.14505  11.56593  -13.76045 1.000 70.51372  ? 164 TYR F CA  1 
ATOM   20741 C C   . TYR F 1 164 ? 50.05752  11.03969  -14.68387 1.000 69.41622  ? 164 TYR F C   1 
ATOM   20742 O O   . TYR F 1 164 ? 49.02732  10.55073  -14.21427 1.000 67.60811  ? 164 TYR F O   1 
ATOM   20743 C CB  . TYR F 1 164 ? 51.50561  10.49915  -12.73107 1.000 70.05840  ? 164 TYR F CB  1 
ATOM   20744 C CG  . TYR F 1 164 ? 51.82799  9.17104   -13.38065 1.000 70.46898  ? 164 TYR F CG  1 
ATOM   20745 C CD1 . TYR F 1 164 ? 53.03432  8.97197   -14.04203 1.000 72.61397  ? 164 TYR F CD1 1 
ATOM   20746 C CD2 . TYR F 1 164 ? 50.91004  8.13099   -13.36989 1.000 68.87931  ? 164 TYR F CD2 1 
ATOM   20747 C CE1 . TYR F 1 164 ? 53.32568  7.76286   -14.64965 1.000 73.19562  ? 164 TYR F CE1 1 
ATOM   20748 C CE2 . TYR F 1 164 ? 51.19139  6.92189   -13.97551 1.000 69.39516  ? 164 TYR F CE2 1 
ATOM   20749 C CZ  . TYR F 1 164 ? 52.39871  6.74182   -14.61289 1.000 71.56648  ? 164 TYR F CZ  1 
ATOM   20750 O OH  . TYR F 1 164 ? 52.67606  5.53472   -15.21452 1.000 72.26393  ? 164 TYR F OH  1 
ATOM   20751 N N   . ASN F 1 165 ? 50.30415  11.10744  -15.98777 1.000 70.66900  ? 165 ASN F N   1 
ATOM   20752 C CA  . ASN F 1 165 ? 49.47866  10.39921  -16.95703 1.000 70.07946  ? 165 ASN F CA  1 
ATOM   20753 C C   . ASN F 1 165 ? 49.80271  8.91423   -16.90658 1.000 70.01366  ? 165 ASN F C   1 
ATOM   20754 O O   . ASN F 1 165 ? 50.96580  8.52427   -17.05094 1.000 71.62964  ? 165 ASN F O   1 
ATOM   20755 C CB  . ASN F 1 165 ? 49.74330  10.93394  -18.35900 1.000 73.07718  ? 165 ASN F CB  1 
ATOM   20756 C CG  . ASN F 1 165 ? 48.53458  11.58076  -18.99372 1.000 73.20351  ? 165 ASN F CG  1 
ATOM   20757 O OD1 . ASN F 1 165 ? 48.02029  12.58283  -18.49816 1.000 75.32482  ? 165 ASN F OD1 1 
ATOM   20758 N ND2 . ASN F 1 165 ? 48.08315  11.02151  -20.11182 1.000 71.40856  ? 165 ASN F ND2 1 
ATOM   20759 N N   . ASN F 1 166 ? 48.78765  8.08422   -16.70690 1.000 68.31872  ? 166 ASN F N   1 
ATOM   20760 C CA  . ASN F 1 166 ? 48.95985  6.66218   -16.96154 1.000 68.45294  ? 166 ASN F CA  1 
ATOM   20761 C C   . ASN F 1 166 ? 48.95159  6.43888   -18.46650 1.000 69.72415  ? 166 ASN F C   1 
ATOM   20762 O O   . ASN F 1 166 ? 47.95590  6.72570   -19.13704 1.000 72.63502  ? 166 ASN F O   1 
ATOM   20763 C CB  . ASN F 1 166 ? 47.85756  5.85026   -16.28591 1.000 66.37375  ? 166 ASN F CB  1 
ATOM   20764 C CG  . ASN F 1 166 ? 48.10668  4.35025   -16.36849 1.000 66.57377  ? 166 ASN F CG  1 
ATOM   20765 O OD1 . ASN F 1 166 ? 49.10198  3.90119   -16.94092 1.000 68.31609  ? 166 ASN F OD1 1 
ATOM   20766 N ND2 . ASN F 1 166 ? 47.20044  3.56832   -15.79278 1.000 65.46574  ? 166 ASN F ND2 1 
ATOM   20767 N N   . THR F 1 167 ? 50.06987  5.96183   -19.00686 1.000 71.67175  ? 167 THR F N   1 
ATOM   20768 C CA  . THR F 1 167 ? 50.16257  5.65056   -20.42476 1.000 73.20351  ? 167 THR F CA  1 
ATOM   20769 C C   . THR F 1 167 ? 50.16078  4.15450   -20.69146 1.000 73.39564  ? 167 THR F C   1 
ATOM   20770 O O   . THR F 1 167 ? 50.32836  3.74329   -21.84430 1.000 74.92740  ? 167 THR F O   1 
ATOM   20771 C CB  . THR F 1 167 ? 51.41684  6.28750   -21.03228 1.000 75.71434  ? 167 THR F CB  1 
ATOM   20772 O OG1 . THR F 1 167 ? 52.55446  5.98272   -20.21567 1.000 76.52760  ? 167 THR F OG1 1 
ATOM   20773 C CG2 . THR F 1 167 ? 51.24980  7.79648   -21.11866 1.000 75.77487  ? 167 THR F CG2 1 
ATOM   20774 N N   . ASN F 1 168 ? 49.98032  3.33770   -19.66039 1.000 72.04548  ? 168 ASN F N   1 
ATOM   20775 C CA  . ASN F 1 168 ? 49.88147  1.89567   -19.80515 1.000 72.10601  ? 168 ASN F CA  1 
ATOM   20776 C C   . ASN F 1 168 ? 48.44664  1.49753   -20.12377 1.000 70.49266  ? 168 ASN F C   1 
ATOM   20777 O O   . ASN F 1 168 ? 47.49446  2.21754   -19.81837 1.000 69.66888  ? 168 ASN F O   1 
ATOM   20778 C CB  . ASN F 1 168 ? 50.33789  1.18794   -18.52879 1.000 71.54542  ? 168 ASN F CB  1 
ATOM   20779 C CG  . ASN F 1 168 ? 51.68063  1.68011   -18.03924 1.000 73.04823  ? 168 ASN F CG  1 
ATOM   20780 O OD1 . ASN F 1 168 ? 51.81536  2.82720   -17.61140 1.000 72.79557  ? 168 ASN F OD1 1 
ATOM   20781 N ND2 . ASN F 1 168 ? 52.68370  0.81215   -18.09158 1.000 74.77739  ? 168 ASN F ND2 1 
ATOM   20782 N N   . ARG F 1 169 ? 48.30100  0.33140   -20.74461 1.000 71.08747  ? 169 ARG F N   1 
ATOM   20783 C CA  . ARG F 1 169 ? 46.98815  -0.24172  -20.99813 1.000 72.51133  ? 169 ARG F CA  1 
ATOM   20784 C C   . ARG F 1 169 ? 46.47162  -1.03351  -19.80322 1.000 68.51085  ? 169 ARG F C   1 
ATOM   20785 O O   . ARG F 1 169 ? 45.45271  -1.72458  -19.91558 1.000 69.13197  ? 169 ARG F O   1 
ATOM   20786 C CB  . ARG F 1 169 ? 47.03680  -1.12096  -22.24993 1.000 71.71123  ? 169 ARG F CB  1 
ATOM   20787 C CG  . ARG F 1 169 ? 47.07539  -0.31922  -23.54507 1.000 72.95612  ? 169 ARG F CG  1 
ATOM   20788 C CD  . ARG F 1 169 ? 45.68766  -0.10940  -24.12678 1.000 75.58011  ? 169 ARG F CD  1 
ATOM   20789 N NE  . ARG F 1 169 ? 44.98783  -1.37048  -24.34887 1.000 88.99488  ? 169 ARG F NE  1 
ATOM   20790 C CZ  . ARG F 1 169 ? 44.60543  -1.81874  -25.53897 1.000 89.78971  ? 169 ARG F CZ  1 
ATOM   20791 N NH1 . ARG F 1 169 ? 44.84093  -1.13095  -26.64599 1.000 85.62342  ? 169 ARG F NH1 1 
ATOM   20792 N NH2 . ARG F 1 169 ? 43.97053  -2.98479  -25.62004 1.000 83.74952  ? 169 ARG F NH2 1 
ATOM   20793 N N   . GLU F 1 170 ? 47.15106  -0.93625  -18.66491 1.000 67.58968  ? 170 GLU F N   1 
ATOM   20794 C CA  . GLU F 1 170 ? 46.80051  -1.63903  -17.44394 1.000 66.17899  ? 170 GLU F CA  1 
ATOM   20795 C C   . GLU F 1 170 ? 46.60192  -0.62481  -16.32524 1.000 64.74724  ? 170 GLU F C   1 
ATOM   20796 O O   . GLU F 1 170 ? 47.22086  0.44322   -16.31915 1.000 65.40784  ? 170 GLU F O   1 
ATOM   20797 C CB  . GLU F 1 170 ? 47.89438  -2.64990  -17.06621 1.000 67.41335  ? 170 GLU F CB  1 
ATOM   20798 C CG  . GLU F 1 170 ? 48.05492  -3.79508  -18.06591 1.000 70.80849  ? 170 GLU F CG  1 
ATOM   20799 C CD  . GLU F 1 170 ? 49.46720  -3.90812  -18.63120 1.000 71.44014  ? 170 GLU F CD  1 
ATOM   20800 O OE1 . GLU F 1 170 ? 50.14122  -2.86712  -18.78408 1.000 72.27709  ? 170 GLU F OE1 1 
ATOM   20801 O OE2 . GLU F 1 170 ? 49.89940  -5.04216  -18.92977 1.000 72.77978  ? 170 GLU F OE2 1 
ATOM   20802 N N   . ASP F 1 171 ? 45.73148  -0.96167  -15.37759 1.000 63.28127  ? 171 ASP F N   1 
ATOM   20803 C CA  . ASP F 1 171 ? 45.39291  -0.04048  -14.30194 1.000 61.80478  ? 171 ASP F CA  1 
ATOM   20804 C C   . ASP F 1 171 ? 46.49440  -0.00221  -13.24741 1.000 62.33905  ? 171 ASP F C   1 
ATOM   20805 O O   . ASP F 1 171 ? 47.24336  -0.96614  -13.06286 1.000 63.26022  ? 171 ASP F O   1 
ATOM   20806 C CB  . ASP F 1 171 ? 44.06062  -0.43842  -13.66950 1.000 63.18389  ? 171 ASP F CB  1 
ATOM   20807 C CG  . ASP F 1 171 ? 43.05015  -0.90868  -14.70090 1.000 74.70106  ? 171 ASP F CG  1 
ATOM   20808 O OD1 . ASP F 1 171 ? 43.19044  -2.05077  -15.18960 1.000 77.43034  ? 171 ASP F OD1 1 
ATOM   20809 O OD2 . ASP F 1 171 ? 42.12427  -0.13479  -15.03150 1.000 68.99775  ? 171 ASP F OD2 1 
ATOM   20810 N N   . LEU F 1 172 ? 46.58400  1.12693   -12.54559 1.000 61.98375  ? 172 LEU F N   1 
ATOM   20811 C CA  . LEU F 1 172 ? 47.68054  1.40317   -11.62612 1.000 62.85227  ? 172 LEU F CA  1 
ATOM   20812 C C   . LEU F 1 172 ? 47.16185  1.66042   -10.21742 1.000 61.56001  ? 172 LEU F C   1 
ATOM   20813 O O   . LEU F 1 172 ? 46.27371  2.49641   -10.02001 1.000 60.43883  ? 172 LEU F O   1 
ATOM   20814 C CB  . LEU F 1 172 ? 48.49571  2.60712   -12.10196 1.000 64.15769  ? 172 LEU F CB  1 
ATOM   20815 C CG  . LEU F 1 172 ? 49.58922  2.30997   -13.12537 1.000 66.21057  ? 172 LEU F CG  1 
ATOM   20816 C CD1 . LEU F 1 172 ? 50.28935  3.58893   -13.53529 1.000 68.40557  ? 172 LEU F CD1 1 
ATOM   20817 C CD2 . LEU F 1 172 ? 50.58499  1.32314   -12.54670 1.000 67.33176  ? 172 LEU F CD2 1 
ATOM   20818 N N   . LEU F 1 173 ? 47.73041  0.95164   -9.24500  1.000 61.91532  ? 173 LEU F N   1 
ATOM   20819 C CA  . LEU F 1 173 ? 47.50572  1.23591   -7.83317  1.000 61.20207  ? 173 LEU F CA  1 
ATOM   20820 C C   . LEU F 1 173 ? 48.57244  2.22006   -7.36685  1.000 62.49170  ? 173 LEU F C   1 
ATOM   20821 O O   . LEU F 1 173 ? 49.76748  1.90911   -7.40621  1.000 64.12085  ? 173 LEU F O   1 
ATOM   20822 C CB  . LEU F 1 173 ? 47.55439  -0.04892  -7.00889  1.000 61.11259  ? 173 LEU F CB  1 
ATOM   20823 C CG  . LEU F 1 173 ? 47.60964  0.06738   -5.48289  1.000 60.94152  ? 173 LEU F CG  1 
ATOM   20824 C CD1 . LEU F 1 173 ? 46.50234  0.97343   -4.95960  1.000 59.51240  ? 173 LEU F CD1 1 
ATOM   20825 C CD2 . LEU F 1 173 ? 47.53040  -1.30850  -4.83565  1.000 60.87835  ? 173 LEU F CD2 1 
ATOM   20826 N N   . ILE F 1 174 ? 48.14517  3.40412   -6.93429  1.000 61.92585  ? 174 ILE F N   1 
ATOM   20827 C CA  . ILE F 1 174 ? 49.04893  4.47924   -6.54206  1.000 63.16547  ? 174 ILE F CA  1 
ATOM   20828 C C   . ILE F 1 174 ? 48.80620  4.79952   -5.07324  1.000 62.74963  ? 174 ILE F C   1 
ATOM   20829 O O   . ILE F 1 174 ? 47.65599  4.97255   -4.65283  1.000 61.30735  ? 174 ILE F O   1 
ATOM   20830 C CB  . ILE F 1 174 ? 48.85229  5.72706   -7.42040  1.000 63.26285  ? 174 ILE F CB  1 
ATOM   20831 C CG1 . ILE F 1 174 ? 49.18701  5.39779   -8.87718  1.000 64.00504  ? 174 ILE F CG1 1 
ATOM   20832 C CG2 . ILE F 1 174 ? 49.70798  6.87621   -6.91322  1.000 64.54721  ? 174 ILE F CG2 1 
ATOM   20833 C CD1 . ILE F 1 174 ? 49.23339  6.60061   -9.78539  1.000 64.58669  ? 174 ILE F CD1 1 
ATOM   20834 N N   . LEU F 1 175 ? 49.88782  4.88573   -4.29974  1.000 64.19191  ? 175 LEU F N   1 
ATOM   20835 C CA  . LEU F 1 175 ? 49.81512  5.05901   -2.85581  1.000 64.19191  ? 175 LEU F CA  1 
ATOM   20836 C C   . LEU F 1 175 ? 50.57585  6.30913   -2.43869  1.000 65.54207  ? 175 LEU F C   1 
ATOM   20837 O O   . LEU F 1 175 ? 51.71205  6.52211   -2.87118  1.000 67.16595  ? 175 LEU F O   1 
ATOM   20838 C CB  . LEU F 1 175 ? 50.38183  3.83318   -2.13729  1.000 64.88410  ? 175 LEU F CB  1 
ATOM   20839 C CG  . LEU F 1 175 ? 49.48189  2.59914   -2.13148  1.000 63.51288  ? 175 LEU F CG  1 
ATOM   20840 C CD1 . LEU F 1 175 ? 50.29010  1.34712   -2.41484  1.000 64.56827  ? 175 LEU F CD1 1 
ATOM   20841 C CD2 . LEU F 1 175 ? 48.76326  2.48437   -0.80081  1.000 62.76805  ? 175 LEU F CD2 1 
ATOM   20842 N N   . TRP F 1 176 ? 49.94940  7.12427   -1.59115  1.000 65.02359  ? 176 TRP F N   1 
ATOM   20843 C CA  . TRP F 1 176 ? 50.56407  8.32441   -1.03909  1.000 66.33690  ? 176 TRP F CA  1 
ATOM   20844 C C   . TRP F 1 176 ? 50.13936  8.45368   0.41968   1.000 66.21847  ? 176 TRP F C   1 
ATOM   20845 O O   . TRP F 1 176 ? 49.32516  7.67073   0.92044   1.000 65.06043  ? 176 TRP F O   1 
ATOM   20846 C CB  . TRP F 1 176 ? 50.18240  9.56323   -1.85752  1.000 66.08424  ? 176 TRP F CB  1 
ATOM   20847 C CG  . TRP F 1 176 ? 48.72535  9.90117   -1.78829  1.000 64.35772  ? 176 TRP F CG  1 
ATOM   20848 C CD1 . TRP F 1 176 ? 48.13091  10.81230  -0.96576  1.000 64.22612  ? 176 TRP F CD1 1 
ATOM   20849 C CD2 . TRP F 1 176 ? 47.67476  9.31396   -2.56368  1.000 62.72331  ? 176 TRP F CD2 1 
ATOM   20850 N NE1 . TRP F 1 176 ? 46.77602  10.83719  -1.18942  1.000 62.63383  ? 176 TRP F NE1 1 
ATOM   20851 C CE2 . TRP F 1 176 ? 46.47053  9.92598   -2.16538  1.000 61.67582  ? 176 TRP F CE2 1 
ATOM   20852 C CE3 . TRP F 1 176 ? 47.63529  8.33376   -3.55851  1.000 62.20746  ? 176 TRP F CE3 1 
ATOM   20853 C CZ2 . TRP F 1 176 ? 45.24282  9.58880   -2.72691  1.000 60.14932  ? 176 TRP F CZ2 1 
ATOM   20854 C CZ3 . TRP F 1 176 ? 46.41557  8.00159   -4.11403  1.000 60.65727  ? 176 TRP F CZ3 1 
ATOM   20855 C CH2 . TRP F 1 176 ? 45.23634  8.62661   -3.69772  1.000 59.64663  ? 176 TRP F CH2 1 
ATOM   20856 N N   . GLY F 1 177 ? 50.69098  9.44884   1.11175   1.000 67.57652  ? 177 GLY F N   1 
ATOM   20857 C CA  . GLY F 1 177 ? 50.37929  9.60011   2.52157   1.000 67.82392  ? 177 GLY F CA  1 
ATOM   20858 C C   . GLY F 1 177 ? 50.65297  10.99722  3.02843   1.000 69.05302  ? 177 GLY F C   1 
ATOM   20859 O O   . GLY F 1 177 ? 51.29725  11.81412  2.36757   1.000 69.99523  ? 177 GLY F O   1 
ATOM   20860 N N   . ILE F 1 178 ? 50.14538  11.25843  4.23213   1.000 69.18461  ? 178 ILE F N   1 
ATOM   20861 C CA  . ILE F 1 178 ? 50.32498  12.53058  4.92096   1.000 70.51898  ? 178 ILE F CA  1 
ATOM   20862 C C   . ILE F 1 178 ? 50.89432  12.25088  6.30629   1.000 72.08496  ? 178 ILE F C   1 
ATOM   20863 O O   . ILE F 1 178 ? 50.42603  11.34499  7.00525   1.000 71.52173  ? 178 ILE F O   1 
ATOM   20864 C CB  . ILE F 1 178 ? 49.00589  13.32253  5.02217   1.000 69.38727  ? 178 ILE F CB  1 
ATOM   20865 C CG1 . ILE F 1 178 ? 49.18740  14.56171  5.90401   1.000 71.01115  ? 178 ILE F CG1 1 
ATOM   20866 C CG2 . ILE F 1 178 ? 47.87668  12.43857  5.53680   1.000 67.88709  ? 178 ILE F CG2 1 
ATOM   20867 C CD1 . ILE F 1 178 ? 47.97232  15.45966  5.95925   1.000 70.26895  ? 178 ILE F CD1 1 
ATOM   20868 N N   . HIS F 1 179 ? 51.90709  13.01901  6.69663   1.000 74.19311  ? 179 HIS F N   1 
ATOM   20869 C CA  . HIS F 1 179 ? 52.54347  12.88030  7.99997   1.000 76.08017  ? 179 HIS F CA  1 
ATOM   20870 C C   . HIS F 1 179 ? 51.95496  13.90546  8.96148   1.000 76.71183  ? 179 HIS F C   1 
ATOM   20871 O O   . HIS F 1 179 ? 51.97303  15.10840  8.67925   1.000 77.25400  ? 179 HIS F O   1 
ATOM   20872 C CB  . HIS F 1 179 ? 54.05752  13.05236  7.89166   1.000 78.33308  ? 179 HIS F CB  1 
ATOM   20873 C CG  . HIS F 1 179 ? 54.74887  13.16065  9.21598   1.000 80.64651  ? 179 HIS F CG  1 
ATOM   20874 N ND1 . HIS F 1 179 ? 55.31659  14.33377  9.66402   1.000 82.65728  ? 179 HIS F ND1 1 
ATOM   20875 C CD2 . HIS F 1 179 ? 54.94344  12.24986  10.19825  1.000 81.41766  ? 179 HIS F CD2 1 
ATOM   20876 C CE1 . HIS F 1 179 ? 55.84503  14.13703  10.85831  1.000 84.59962  ? 179 HIS F CE1 1 
ATOM   20877 N NE2 . HIS F 1 179 ? 55.63192  12.88009  11.20646  1.000 85.14968  ? 179 HIS F NE2 1 
ATOM   20878 N N   . HIS F 1 180 ? 51.43544  13.42666  10.08832  1.000 77.68037  ? 180 HIS F N   1 
ATOM   20879 C CA  . HIS F 1 180 ? 50.93188  14.29484  11.14391  1.000 79.41478  ? 180 HIS F CA  1 
ATOM   20880 C C   . HIS F 1 180 ? 52.05239  14.58009  12.13539  1.000 81.23079  ? 180 HIS F C   1 
ATOM   20881 O O   . HIS F 1 180 ? 52.73922  13.65822  12.58691  1.000 82.78361  ? 180 HIS F O   1 
ATOM   20882 C CB  . HIS F 1 180 ? 49.73857  13.65092  11.84946  1.000 80.60703  ? 180 HIS F CB  1 
ATOM   20883 C CG  . HIS F 1 180 ? 48.63704  13.24468  10.92001  1.000 78.64890  ? 180 HIS F CG  1 
ATOM   20884 N ND1 . HIS F 1 180 ? 47.64219  14.11155  10.52136  1.000 76.31968  ? 180 HIS F ND1 1 
ATOM   20885 C CD2 . HIS F 1 180 ? 48.37340  12.06354  10.31211  1.000 76.08807  ? 180 HIS F CD2 1 
ATOM   20886 C CE1 . HIS F 1 180 ? 46.81362  13.48234  9.70708   1.000 80.77284  ? 180 HIS F CE1 1 
ATOM   20887 N NE2 . HIS F 1 180 ? 47.23375  12.23834  9.56453   1.000 77.04871  ? 180 HIS F NE2 1 
ATOM   20888 N N   . SER F 1 181 ? 52.23016  15.85317  12.47123  1.000 82.41251  ? 181 SER F N   1 
ATOM   20889 C CA  . SER F 1 181 ? 53.37076  16.30738  13.25169  1.000 84.96545  ? 181 SER F CA  1 
ATOM   20890 C C   . SER F 1 181 ? 53.02104  16.40965  14.73250  1.000 86.80514  ? 181 SER F C   1 
ATOM   20891 O O   . SER F 1 181 ? 51.87085  16.65167  15.10490  1.000 88.00002  ? 181 SER F O   1 
ATOM   20892 C CB  . SER F 1 181 ? 53.86294  17.66230  12.74166  1.000 86.09980  ? 181 SER F CB  1 
ATOM   20893 O OG  . SER F 1 181 ? 54.25560  17.57506  11.38287  1.000 85.04441  ? 181 SER F OG  1 
ATOM   20894 N N   . ASN F 1 182 ? 54.04064  16.23087  15.57703  1.000 88.91329  ? 182 ASN F N   1 
ATOM   20895 C CA  . ASN F 1 182 ? 53.83994  16.29815  17.01992  1.000 91.05302  ? 182 ASN F CA  1 
ATOM   20896 C C   . ASN F 1 182 ? 53.74963  17.73824  17.50859  1.000 94.04812  ? 182 ASN F C   1 
ATOM   20897 O O   . ASN F 1 182 ? 52.90920  18.05937  18.35512  1.000 93.54016  ? 182 ASN F O   1 
ATOM   20898 C CB  . ASN F 1 182 ? 54.97463  15.57335  17.74361  1.000 92.98746  ? 182 ASN F CB  1 
ATOM   20899 C CG  . ASN F 1 182 ? 55.34101  14.26424  17.08405  1.000 91.69520  ? 182 ASN F CG  1 
ATOM   20900 O OD1 . ASN F 1 182 ? 54.49634  13.60408  16.48377  1.000 89.08437  ? 182 ASN F OD1 1 
ATOM   20901 N ND2 . ASN F 1 182 ? 56.60798  13.87833  17.19373  1.000 93.68755  ? 182 ASN F ND2 1 
ATOM   20902 N N   . ASN F 1 183 ? 54.60983  18.61318  16.99183  1.000 93.67965  ? 183 ASN F N   1 
ATOM   20903 C CA  . ASN F 1 183 ? 54.66855  19.99627  17.43259  1.000 95.64831  ? 183 ASN F CA  1 
ATOM   20904 C C   . ASN F 1 183 ? 54.87709  20.90105  16.22751  1.000 95.00876  ? 183 ASN F C   1 
ATOM   20905 O O   . ASN F 1 183 ? 55.35062  20.46686  15.17382  1.000 94.96139  ? 183 ASN F O   1 
ATOM   20906 C CB  . ASN F 1 183 ? 55.79205  20.21253  18.45409  1.000 99.13820  ? 183 ASN F CB  1 
ATOM   20907 C CG  . ASN F 1 183 ? 55.60159  21.47468  19.26675  1.000 101.64377 ? 183 ASN F CG  1 
ATOM   20908 O OD1 . ASN F 1 183 ? 54.63064  22.20660  19.07513  1.000 100.98316 ? 183 ASN F OD1 1 
ATOM   20909 N ND2 . ASN F 1 183 ? 56.53314  21.74191  20.17514  1.000 105.31263 ? 183 ASN F ND2 1 
ATOM   20910 N N   . ALA F 1 184 ? 54.51694  22.17606  16.39808  1.000 95.97467  ? 184 ALA F N   1 
ATOM   20911 C CA  . ALA F 1 184 ? 54.72240  23.14886  15.32999  1.000 95.74043  ? 184 ALA F CA  1 
ATOM   20912 C C   . ALA F 1 184 ? 56.20253  23.36688  15.04866  1.000 97.78804  ? 184 ALA F C   1 
ATOM   20913 O O   . ALA F 1 184 ? 56.57606  23.70968  13.92077  1.000 97.20639  ? 184 ALA F O   1 
ATOM   20914 C CB  . ALA F 1 184 ? 54.04916  24.47490  15.68640  1.000 96.71949  ? 184 ALA F CB  1 
ATOM   20915 N N   . GLU F 1 185 ? 57.05705  23.17312  16.05611  1.000 100.35414 ? 185 GLU F N   1 
ATOM   20916 C CA  . GLU F 1 185 ? 58.49314  23.33216  15.84878  1.000 102.57546 ? 185 GLU F CA  1 
ATOM   20917 C C   . GLU F 1 185 ? 59.06460  22.17902  15.03128  1.000 101.28320 ? 185 GLU F C   1 
ATOM   20918 O O   . GLU F 1 185 ? 59.95799  22.38491  14.20167  1.000 101.93854 ? 185 GLU F O   1 
ATOM   20919 C CB  . GLU F 1 185 ? 59.20249  23.45246  17.19609  1.000 108.45511 ? 185 GLU F CB  1 
ATOM   20920 C CG  . GLU F 1 185 ? 58.65101  24.56360  18.07261  1.000 108.99991 ? 185 GLU F CG  1 
ATOM   20921 C CD  . GLU F 1 185 ? 58.61832  24.18889  19.54067  1.000 117.41408 ? 185 GLU F CD  1 
ATOM   20922 O OE1 . GLU F 1 185 ? 59.27819  23.19800  19.91818  1.000 119.06954 ? 185 GLU F OE1 1 
ATOM   20923 O OE2 . GLU F 1 185 ? 57.92791  24.88201  20.31620  1.000 120.10914 ? 185 GLU F OE2 1 
ATOM   20924 N N   . GLU F 1 186 ? 58.56955  20.95804  15.25528  1.000 99.60668  ? 186 GLU F N   1 
ATOM   20925 C CA  . GLU F 1 186 ? 58.94203  19.84489  14.38668  1.000 98.11703  ? 186 GLU F CA  1 
ATOM   20926 C C   . GLU F 1 186 ? 58.43471  20.06058  12.96639  1.000 95.61410  ? 186 GLU F C   1 
ATOM   20927 O O   . GLU F 1 186 ? 59.09119  19.64943  12.00179  1.000 95.27458  ? 186 GLU F O   1 
ATOM   20928 C CB  . GLU F 1 186 ? 58.39683  18.52797  14.94268  1.000 98.22230  ? 186 GLU F CB  1 
ATOM   20929 C CG  . GLU F 1 186 ? 59.00320  17.28188  14.30122  1.000 96.11942  ? 186 GLU F CG  1 
ATOM   20930 C CD  . GLU F 1 186 ? 58.13518  16.04487  14.47604  1.000 96.29049  ? 186 GLU F CD  1 
ATOM   20931 O OE1 . GLU F 1 186 ? 56.99694  16.17591  14.97147  1.000 94.82453  ? 186 GLU F OE1 1 
ATOM   20932 O OE2 . GLU F 1 186 ? 58.58942  14.94082  14.10948  1.000 94.81663  ? 186 GLU F OE2 1 
ATOM   20933 N N   . GLN F 1 187 ? 57.27074  20.69850  12.82171  1.000 94.02970  ? 187 GLN F N   1 
ATOM   20934 C CA  . GLN F 1 187 ? 56.72737  20.97520  11.49539  1.000 91.83470  ? 187 GLN F CA  1 
ATOM   20935 C C   . GLN F 1 187 ? 57.62269  21.94110  10.72663  1.000 93.32172  ? 187 GLN F C   1 
ATOM   20936 O O   . GLN F 1 187 ? 57.99726  21.67289  9.57886   1.000 92.49793  ? 187 GLN F O   1 
ATOM   20937 C CB  . GLN F 1 187 ? 55.30828  21.53016  11.61859  1.000 90.27398  ? 187 GLN F CB  1 
ATOM   20938 C CG  . GLN F 1 187 ? 54.75688  22.10387  10.32321  1.000 91.50571  ? 187 GLN F CG  1 
ATOM   20939 C CD  . GLN F 1 187 ? 53.92330  21.10168  9.55301   1.000 85.61816  ? 187 GLN F CD  1 
ATOM   20940 O OE1 . GLN F 1 187 ? 53.89820  19.91674  9.88123   1.000 85.85240  ? 187 GLN F OE1 1 
ATOM   20941 N NE2 . GLN F 1 187 ? 53.23377  21.57444  8.52158   1.000 85.68659  ? 187 GLN F NE2 1 
ATOM   20942 N N   . THR F 1 188 ? 57.97933  23.07224  11.34558  1.000 95.67726  ? 188 THR F N   1 
ATOM   20943 C CA  . THR F 1 188 ? 58.87360  24.02016  10.69082  1.000 97.39589  ? 188 THR F CA  1 
ATOM   20944 C C   . THR F 1 188 ? 60.25574  23.42718  10.45861  1.000 98.98818  ? 188 THR F C   1 
ATOM   20945 O O   . THR F 1 188 ? 60.90821  23.75502  9.46186   1.000 101.52533 ? 188 THR F O   1 
ATOM   20946 C CB  . THR F 1 188 ? 58.98214  25.30732  11.51662  1.000 99.84618  ? 188 THR F CB  1 
ATOM   20947 O OG1 . THR F 1 188 ? 59.24649  24.97661  12.88481  1.000 101.59376 ? 188 THR F OG1 1 
ATOM   20948 C CG2 . THR F 1 188 ? 57.69614  26.11424  11.43084  1.000 98.50392  ? 188 THR F CG2 1 
ATOM   20949 N N   . ASN F 1 189 ? 60.71535  22.56338  11.35700  1.000 100.00673 ? 189 ASN F N   1 
ATOM   20950 C CA  . ASN F 1 189 ? 62.02946  21.95742  11.20976  1.000 101.77536 ? 189 ASN F CA  1 
ATOM   20951 C C   . ASN F 1 189 ? 62.09704  20.90121  10.11700  1.000 99.83565  ? 189 ASN F C   1 
ATOM   20952 O O   . ASN F 1 189 ? 63.20327  20.55218  9.68460   1.000 102.94655 ? 189 ASN F O   1 
ATOM   20953 C CB  . ASN F 1 189 ? 62.47985  21.33770  12.52510  1.000 103.64401 ? 189 ASN F CB  1 
ATOM   20954 C CG  . ASN F 1 189 ? 63.96484  21.12579  12.56785  1.000 106.51277 ? 189 ASN F CG  1 
ATOM   20955 O OD1 . ASN F 1 189 ? 64.74400  21.98575  12.15006  1.000 108.36826 ? 189 ASN F OD1 1 
ATOM   20956 N ND2 . ASN F 1 189 ? 64.37367  19.96991  13.05428  1.000 107.03389 ? 189 ASN F ND2 1 
ATOM   20957 N N   . LEU F 1 190 ? 60.95629  20.39806  9.65754   1.000 96.76423  ? 190 LEU F N   1 
ATOM   20958 C CA  . LEU F 1 190 ? 60.88684  19.36285  8.62572   1.000 94.82190  ? 190 LEU F CA  1 
ATOM   20959 C C   . LEU F 1 190 ? 60.27544  19.84556  7.31832   1.000 92.88482  ? 190 LEU F C   1 
ATOM   20960 O O   . LEU F 1 190 ? 60.59698  19.29437  6.26459   1.000 92.21106  ? 190 LEU F O   1 
ATOM   20961 C CB  . LEU F 1 190 ? 60.07265  18.15991  9.14256   1.000 92.89272  ? 190 LEU F CB  1 
ATOM   20962 C CG  . LEU F 1 190 ? 60.85329  17.16312  10.00313  1.000 94.52186  ? 190 LEU F CG  1 
ATOM   20963 C CD1 . LEU F 1 190 ? 59.91601  16.16721  10.68888  1.000 92.80060  ? 190 LEU F CD1 1 
ATOM   20964 C CD2 . LEU F 1 190 ? 61.96570  16.44003  9.22881   1.000 95.47724  ? 190 LEU F CD2 1 
ATOM   20965 N N   . TYR F 1 191 ? 59.40937  20.86653  7.36570   1.000 92.17684  ? 191 TYR F N   1 
ATOM   20966 C CA  . TYR F 1 191 ? 58.69291  21.34926  6.19026   1.000 90.36610  ? 191 TYR F CA  1 
ATOM   20967 C C   . TYR F 1 191 ? 58.68690  22.86623  6.05896   1.000 91.60572  ? 191 TYR F C   1 
ATOM   20968 O O   . TYR F 1 191 ? 58.23337  23.37100  5.02864   1.000 90.53717  ? 191 TYR F O   1 
ATOM   20969 C CB  . TYR F 1 191 ? 57.23292  20.86119  6.21765   1.000 87.51312  ? 191 TYR F CB  1 
ATOM   20970 C CG  . TYR F 1 191 ? 57.07585  19.38224  6.52387   1.000 86.26561  ? 191 TYR F CG  1 
ATOM   20971 C CD1 . TYR F 1 191 ? 57.48734  18.40508  5.62126   1.000 85.51552  ? 191 TYR F CD1 1 
ATOM   20972 C CD2 . TYR F 1 191 ? 56.53529  18.96245  7.73469   1.000 86.05769  ? 191 TYR F CD2 1 
ATOM   20973 C CE1 . TYR F 1 191 ? 57.35826  17.05613  5.91947   1.000 84.55751  ? 191 TYR F CE1 1 
ATOM   20974 C CE2 . TYR F 1 191 ? 56.40421  17.62050  8.03589   1.000 85.09178  ? 191 TYR F CE2 1 
ATOM   20975 C CZ  . TYR F 1 191 ? 56.81470  16.67535  7.12928   1.000 84.32853  ? 191 TYR F CZ  1 
ATOM   20976 O OH  . TYR F 1 191 ? 56.67261  15.34740  7.45147   1.000 83.49685  ? 191 TYR F OH  1 
ATOM   20977 N N   . LYS F 1 192 ? 59.12537  23.59946  7.08303   1.000 93.89547  ? 192 LYS F N   1 
ATOM   20978 C CA  . LYS F 1 192 ? 59.20129  25.06046  7.08178   1.000 95.48250  ? 192 LYS F CA  1 
ATOM   20979 C C   . LYS F 1 192 ? 57.83827  25.74138  7.05198   1.000 93.89284  ? 192 LYS F C   1 
ATOM   20980 O O   . LYS F 1 192 ? 57.59184  26.64253  7.85468   1.000 95.20615  ? 192 LYS F O   1 
ATOM   20981 C CB  . LYS F 1 192 ? 60.04583  25.55627  5.90308   1.000 96.49315  ? 192 LYS F CB  1 
ATOM   20982 C CG  . LYS F 1 192 ? 60.22079  27.07427  5.84187   1.000 98.37495  ? 192 LYS F CG  1 
ATOM   20983 C CD  . LYS F 1 192 ? 60.99319  27.60654  7.01714   1.000 101.32531 ? 192 LYS F CD  1 
ATOM   20984 C CE  . LYS F 1 192 ? 61.24319  29.09852  6.86096   1.000 103.35976 ? 192 LYS F CE  1 
ATOM   20985 N NZ  . LYS F 1 192 ? 59.98919  29.89344  6.76720   1.000 102.03329 ? 192 LYS F NZ  1 
ATOM   20986 N N   . ASN F 1 193 ? 56.94573  25.34316  6.14163   1.000 91.27673  ? 193 ASN F N   1 
ATOM   20987 C CA  . ASN F 1 193 ? 55.66275  26.03807  6.02587   1.000 89.97658  ? 193 ASN F CA  1 
ATOM   20988 C C   . ASN F 1 193 ? 54.72022  25.66225  7.16249   1.000 89.14227  ? 193 ASN F C   1 
ATOM   20989 O O   . ASN F 1 193 ? 54.51516  24.46829  7.41963   1.000 87.78158  ? 193 ASN F O   1 
ATOM   20990 C CB  . ASN F 1 193 ? 55.00641  25.75777  4.68661   1.000 87.69209  ? 193 ASN F CB  1 
ATOM   20991 C CG  . ASN F 1 193 ? 55.79895  26.29758  3.52389   1.000 88.66063  ? 193 ASN F CG  1 
ATOM   20992 O OD1 . ASN F 1 193 ? 56.89083  26.84767  3.70431   1.000 91.05302  ? 193 ASN F OD1 1 
ATOM   20993 N ND2 . ASN F 1 193 ? 55.24753  26.18232  2.33464   1.000 87.01043  ? 193 ASN F ND2 1 
ATOM   20994 N N   . PRO F 1 194 ? 54.12383  26.65435  7.85901   1.000 90.06343  ? 194 PRO F N   1 
ATOM   20995 C CA  . PRO F 1 194 ? 53.37526  26.36256  9.08470   1.000 89.89762  ? 194 PRO F CA  1 
ATOM   20996 C C   . PRO F 1 194 ? 52.06442  25.63744  8.81821   1.000 87.09728  ? 194 PRO F C   1 
ATOM   20997 O O   . PRO F 1 194 ? 51.76216  24.64655  9.47426   1.000 86.26034  ? 194 PRO F O   1 
ATOM   20998 C CB  . PRO F 1 194 ? 53.13589  27.76066  9.69331   1.000 91.89523  ? 194 PRO F CB  1 
ATOM   20999 C CG  . PRO F 1 194 ? 53.28341  28.71044  8.51420   1.000 92.07157  ? 194 PRO F CG  1 
ATOM   21000 C CD  . PRO F 1 194 ? 54.33686  28.09432  7.64583   1.000 92.56110  ? 194 PRO F CD  1 
ATOM   21001 N N   . THR F 1 195 ? 51.27385  26.14621  7.87373   1.000 85.81818  ? 195 THR F N   1 
ATOM   21002 C CA  . THR F 1 195 ? 49.99907  25.55007  7.48923   1.000 83.28630  ? 195 THR F CA  1 
ATOM   21003 C C   . THR F 1 195 ? 50.19171  24.67883  6.25550   1.000 81.45713  ? 195 THR F C   1 
ATOM   21004 O O   . THR F 1 195 ? 50.87114  25.08368  5.31075   1.000 83.86532  ? 195 THR F O   1 
ATOM   21005 C CB  . THR F 1 195 ? 48.96815  26.63696  7.20952   1.000 83.21261  ? 195 THR F CB  1 
ATOM   21006 O OG1 . THR F 1 195 ? 49.37166  27.39675  6.05756   1.000 90.07133  ? 195 THR F OG1 1 
ATOM   21007 C CG2 . THR F 1 195 ? 48.87453  27.56619  8.38429   1.000 85.37076  ? 195 THR F CG2 1 
ATOM   21008 N N   . THR F 1 196 ? 49.60176  23.48581  6.27045   1.000 79.49637  ? 196 THR F N   1 
ATOM   21009 C CA  . THR F 1 196 ? 49.90030  22.47462  5.26979   1.000 78.01462  ? 196 THR F CA  1 
ATOM   21010 C C   . THR F 1 196 ? 48.61562  21.93144  4.65528   1.000 75.59591  ? 196 THR F C   1 
ATOM   21011 O O   . THR F 1 196 ? 47.60730  21.76452  5.34883   1.000 74.86687  ? 196 THR F O   1 
ATOM   21012 C CB  . THR F 1 196 ? 50.71906  21.33779  5.89041   1.000 78.34097  ? 196 THR F CB  1 
ATOM   21013 O OG1 . THR F 1 196 ? 52.07696  21.76489  6.04198   1.000 80.58071  ? 196 THR F OG1 1 
ATOM   21014 C CG2 . THR F 1 196 ? 50.70755  20.11761  5.00365   1.000 76.54602  ? 196 THR F CG2 1 
ATOM   21015 N N   . TYR F 1 197 ? 48.65627  21.68018  3.34435   1.000 74.53788  ? 197 TYR F N   1 
ATOM   21016 C CA  . TYR F 1 197 ? 47.59464  20.98199  2.64197   1.000 72.33236  ? 197 TYR F CA  1 
ATOM   21017 C C   . TYR F 1 197 ? 48.21016  19.97183  1.68247   1.000 71.54542  ? 197 TYR F C   1 
ATOM   21018 O O   . TYR F 1 197 ? 49.36336  20.10180  1.26300   1.000 72.75083  ? 197 TYR F O   1 
ATOM   21019 C CB  . TYR F 1 197 ? 46.66495  21.96579  1.89833   1.000 71.97705  ? 197 TYR F CB  1 
ATOM   21020 C CG  . TYR F 1 197 ? 47.29346  22.77060  0.76747   1.000 72.86400  ? 197 TYR F CG  1 
ATOM   21021 C CD1 . TYR F 1 197 ? 47.74305  22.16039  -0.40019  1.000 72.53238  ? 197 TYR F CD1 1 
ATOM   21022 C CD2 . TYR F 1 197 ? 47.44533  24.14863  0.87828   1.000 77.87776  ? 197 TYR F CD2 1 
ATOM   21023 C CE1 . TYR F 1 197 ? 48.31351  22.89722  -1.42406  1.000 79.22529  ? 197 TYR F CE1 1 
ATOM   21024 C CE2 . TYR F 1 197 ? 48.01679  24.89446  -0.14060  1.000 75.47747  ? 197 TYR F CE2 1 
ATOM   21025 C CZ  . TYR F 1 197 ? 48.45037  24.26325  -1.28826  1.000 79.82010  ? 197 TYR F CZ  1 
ATOM   21026 O OH  . TYR F 1 197 ? 49.01983  25.00008  -2.30313  1.000 80.33332  ? 197 TYR F OH  1 
ATOM   21027 N N   . ILE F 1 198 ? 47.42337  18.95072  1.35029   1.000 69.65835  ? 198 ILE F N   1 
ATOM   21028 C CA  . ILE F 1 198 ? 47.73494  18.00353  0.28463   1.000 68.75035  ? 198 ILE F CA  1 
ATOM   21029 C C   . ILE F 1 198 ? 46.47535  17.82530  -0.54694  1.000 67.00540  ? 198 ILE F C   1 
ATOM   21030 O O   . ILE F 1 198 ? 45.44312  17.38535  -0.02635  1.000 65.83684  ? 198 ILE F O   1 
ATOM   21031 C CB  . ILE F 1 198 ? 48.21575  16.64366  0.81913   1.000 68.44242  ? 198 ILE F CB  1 
ATOM   21032 C CG1 . ILE F 1 198 ? 49.29522  16.81992  1.88362   1.000 70.29001  ? 198 ILE F CG1 1 
ATOM   21033 C CG2 . ILE F 1 198 ? 48.73334  15.78046  -0.32045  1.000 67.99236  ? 198 ILE F CG2 1 
ATOM   21034 C CD1 . ILE F 1 198 ? 49.90808  15.51704  2.32517   1.000 70.32685  ? 198 ILE F CD1 1 
ATOM   21035 N N   . SER F 1 199 ? 46.55695  18.15705  -1.83297  1.000 66.98698  ? 199 SER F N   1 
ATOM   21036 C CA  . SER F 1 199 ? 45.40839  18.11381  -2.73352  1.000 65.65524  ? 199 SER F CA  1 
ATOM   21037 C C   . SER F 1 199 ? 45.66296  17.06561  -3.80719  1.000 64.90515  ? 199 SER F C   1 
ATOM   21038 O O   . SER F 1 199 ? 46.49138  17.27048  -4.69983  1.000 65.80263  ? 199 SER F O   1 
ATOM   21039 C CB  . SER F 1 199 ? 45.15262  19.48367  -3.35791  1.000 66.47902  ? 199 SER F CB  1 
ATOM   21040 O OG  . SER F 1 199 ? 44.94508  20.46386  -2.35720  1.000 76.21966  ? 199 SER F OG  1 
ATOM   21041 N N   . VAL F 1 200 ? 44.94698  15.94959  -3.72231  1.000 63.41287  ? 200 VAL F N   1 
ATOM   21042 C CA  . VAL F 1 200 ? 45.03650  14.86740  -4.69405  1.000 62.67594  ? 200 VAL F CA  1 
ATOM   21043 C C   . VAL F 1 200 ? 43.74389  14.83818  -5.49467  1.000 61.48106  ? 200 VAL F C   1 
ATOM   21044 O O   . VAL F 1 200 ? 42.66061  15.07823  -4.94924  1.000 60.75465  ? 200 VAL F O   1 
ATOM   21045 C CB  . VAL F 1 200 ? 45.28824  13.51355  -4.00466  1.000 62.09692  ? 200 VAL F CB  1 
ATOM   21046 C CG1 . VAL F 1 200 ? 45.59479  12.44037  -5.03330  1.000 62.74437  ? 200 VAL F CG1 1 
ATOM   21047 C CG2 . VAL F 1 200 ? 46.41774  13.63681  -2.99614  1.000 63.42076  ? 200 VAL F CG2 1 
ATOM   21048 N N   . GLY F 1 201 ? 43.85553  14.55093  -6.78956  1.000 61.46000  ? 201 GLY F N   1 
ATOM   21049 C CA  . GLY F 1 201 ? 42.67393  14.53770  -7.62613  1.000 60.57305  ? 201 GLY F CA  1 
ATOM   21050 C C   . GLY F 1 201 ? 42.83563  13.92444  -9.00093  1.000 60.58884  ? 201 GLY F C   1 
ATOM   21051 O O   . GLY F 1 201 ? 43.61100  14.41332  -9.82865  1.000 61.77320  ? 201 GLY F O   1 
ATOM   21052 N N   . THR F 1 202 ? 42.09881  12.84435  -9.25207  1.000 59.41239  ? 202 THR F N   1 
ATOM   21053 C CA  . THR F 1 202 ? 41.90648  12.30108  -10.58306 1.000 59.37817  ? 202 THR F CA  1 
ATOM   21054 C C   . THR F 1 202 ? 40.48468  12.63792  -11.04081 1.000 58.70441  ? 202 THR F C   1 
ATOM   21055 O O   . THR F 1 202 ? 39.83236  13.52599  -10.47530 1.000 58.99918  ? 202 THR F O   1 
ATOM   21056 C CB  . THR F 1 202 ? 42.19455  10.79409  -10.58162 1.000 60.03615  ? 202 THR F CB  1 
ATOM   21057 O OG1 . THR F 1 202 ? 41.96521  10.26582  -11.89263 1.000 72.60081  ? 202 THR F OG1 1 
ATOM   21058 C CG2 . THR F 1 202 ? 41.29512  10.06324  -9.60891  1.000 57.44373  ? 202 THR F CG2 1 
ATOM   21059 N N   . SER F 1 203 ? 40.00922  11.93969  -12.07190 1.000 58.79389  ? 203 SER F N   1 
ATOM   21060 C CA  . SER F 1 203 ? 38.61740  12.09754  -12.47361 1.000 59.75453  ? 203 SER F CA  1 
ATOM   21061 C C   . SER F 1 203 ? 37.68089  11.64571  -11.36297 1.000 60.97310  ? 203 SER F C   1 
ATOM   21062 O O   . SER F 1 203 ? 36.60976  12.23069  -11.16060 1.000 63.64447  ? 203 SER F O   1 
ATOM   21063 C CB  . SER F 1 203 ? 38.34806  11.30627  -13.75058 1.000 63.77607  ? 203 SER F CB  1 
ATOM   21064 O OG  . SER F 1 203 ? 38.96809  10.03331  -13.69003 1.000 66.33427  ? 203 SER F OG  1 
ATOM   21065 N N   . THR F 1 204 ? 38.07758  10.61088  -10.62558 1.000 62.43117  ? 204 THR F N   1 
ATOM   21066 C CA  . THR F 1 204 ? 37.26910  10.03504  -9.56285  1.000 60.30723  ? 204 THR F CA  1 
ATOM   21067 C C   . THR F 1 204 ? 37.58741  10.60433  -8.18681  1.000 60.92309  ? 204 THR F C   1 
ATOM   21068 O O   . THR F 1 204 ? 36.86596  10.30148  -7.23010  1.000 68.17396  ? 204 THR F O   1 
ATOM   21069 C CB  . THR F 1 204 ? 37.46116  8.51506   -9.52446  1.000 59.96245  ? 204 THR F CB  1 
ATOM   21070 O OG1 . THR F 1 204 ? 38.57677  8.19529   -8.68086  1.000 65.73946  ? 204 THR F OG1 1 
ATOM   21071 C CG2 . THR F 1 204 ? 37.72886  7.97680   -10.92222 1.000 57.73324  ? 204 THR F CG2 1 
ATOM   21072 N N   . LEU F 1 205 ? 38.63730  11.41241  -8.05646  1.000 56.41203  ? 205 LEU F N   1 
ATOM   21073 C CA  . LEU F 1 205 ? 39.12365  11.82869  -6.75231  1.000 56.28570  ? 205 LEU F CA  1 
ATOM   21074 C C   . LEU F 1 205 ? 39.11551  13.34472  -6.61661  1.000 57.20949  ? 205 LEU F C   1 
ATOM   21075 O O   . LEU F 1 205 ? 39.28494  14.08054  -7.59268  1.000 57.91747  ? 205 LEU F O   1 
ATOM   21076 C CB  . LEU F 1 205 ? 40.53455  11.29582  -6.49452  1.000 56.87787  ? 205 LEU F CB  1 
ATOM   21077 C CG  . LEU F 1 205 ? 40.99186  11.21113  -5.04129  1.000 57.08316  ? 205 LEU F CG  1 
ATOM   21078 C CD1 . LEU F 1 205 ? 39.99550  10.40924  -4.22061  1.000 63.62605  ? 205 LEU F CD1 1 
ATOM   21079 C CD2 . LEU F 1 205 ? 42.37185  10.58021  -4.97049  1.000 57.82009  ? 205 LEU F CD2 1 
ATOM   21080 N N   . ASN F 1 206 ? 38.90489  13.79395  -5.38080  1.000 57.32793  ? 206 ASN F N   1 
ATOM   21081 C CA  . ASN F 1 206 ? 38.98363  15.20403  -5.00004  1.000 58.38595  ? 206 ASN F CA  1 
ATOM   21082 C C   . ASN F 1 206 ? 39.31291  15.20835  -3.50689  1.000 58.68862  ? 206 ASN F C   1 
ATOM   21083 O O   . ASN F 1 206 ? 38.41550  15.21847  -2.66232  1.000 59.58083  ? 206 ASN F O   1 
ATOM   21084 C CB  . ASN F 1 206 ? 37.69174  15.94891  -5.29882  1.000 58.49122  ? 206 ASN F CB  1 
ATOM   21085 C CG  . ASN F 1 206 ? 37.86063  17.45093  -5.23603  1.000 59.63347  ? 206 ASN F CG  1 
ATOM   21086 O OD1 . ASN F 1 206 ? 38.97554  17.95601  -5.10959  1.000 60.61516  ? 206 ASN F OD1 1 
ATOM   21087 N ND2 . ASN F 1 206 ? 36.75263  18.17486  -5.31671  1.000 60.45988  ? 206 ASN F ND2 1 
ATOM   21088 N N   . GLN F 1 207 ? 40.60576  15.17347  -3.19725  1.000 59.49134  ? 207 GLN F N   1 
ATOM   21089 C CA  . GLN F 1 207 ? 41.07511  14.99477  -1.83199  1.000 59.93087  ? 207 GLN F CA  1 
ATOM   21090 C C   . GLN F 1 207 ? 41.70379  16.27490  -1.30294  1.000 61.47579  ? 207 GLN F C   1 
ATOM   21091 O O   . GLN F 1 207 ? 42.33711  17.02779  -2.05078  1.000 62.43643  ? 207 GLN F O   1 
ATOM   21092 C CB  . GLN F 1 207 ? 42.09013  13.85384  -1.74528  1.000 59.88350  ? 207 GLN F CB  1 
ATOM   21093 C CG  . GLN F 1 207 ? 41.87860  12.94206  -0.55220  1.000 59.44397  ? 207 GLN F CG  1 
ATOM   21094 C CD  . GLN F 1 207 ? 42.99857  11.94215  -0.37746  1.000 59.78085  ? 207 GLN F CD  1 
ATOM   21095 O OE1 . GLN F 1 207 ? 44.14373  12.20514  -0.74296  1.000 60.83098  ? 207 GLN F OE1 1 
ATOM   21096 N NE2 . GLN F 1 207 ? 42.67236  10.77825  0.17161   1.000 62.46275  ? 207 GLN F NE2 1 
ATOM   21097 N N   . ARG F 1 208 ? 41.51815  16.51115  -0.00508  1.000 61.94690  ? 208 ARG F N   1 
ATOM   21098 C CA  . ARG F 1 208 ? 42.16275  17.61033  0.70702   1.000 63.59447  ? 208 ARG F CA  1 
ATOM   21099 C C   . ARG F 1 208 ? 42.55312  17.08162  2.07931   1.000 64.06031  ? 208 ARG F C   1 
ATOM   21100 O O   . ARG F 1 208 ? 41.68073  16.80774  2.90794   1.000 66.63167  ? 208 ARG F O   1 
ATOM   21101 C CB  . ARG F 1 208 ? 41.24163  18.82430  0.82933   1.000 64.09453  ? 208 ARG F CB  1 
ATOM   21102 C CG  . ARG F 1 208 ? 41.84118  19.96649  1.63840   1.000 66.28953  ? 208 ARG F CG  1 
ATOM   21103 C CD  . ARG F 1 208 ? 42.54956  20.97335  0.74354   1.000 71.77966  ? 208 ARG F CD  1 
ATOM   21104 N NE  . ARG F 1 208 ? 43.15414  22.06153  1.50362   1.000 77.89092  ? 208 ARG F NE  1 
ATOM   21105 C CZ  . ARG F 1 208 ? 42.51790  23.16258  1.88009   1.000 75.70645  ? 208 ARG F CZ  1 
ATOM   21106 N NH1 . ARG F 1 208 ? 41.23903  23.35345  1.59743   1.000 73.69568  ? 208 ARG F NH1 1 
ATOM   21107 N NH2 . ARG F 1 208 ? 43.18152  24.09574  2.55823   1.000 71.72965  ? 208 ARG F NH2 1 
ATOM   21108 N N   . LEU F 1 209 ? 43.85201  16.92873  2.31597   1.000 65.08675  ? 209 LEU F N   1 
ATOM   21109 C CA  . LEU F 1 209 ? 44.36544  16.36900  3.55833   1.000 65.76578  ? 209 LEU F CA  1 
ATOM   21110 C C   . LEU F 1 209 ? 45.09601  17.46019  4.32846   1.000 67.77918  ? 209 LEU F C   1 
ATOM   21111 O O   . LEU F 1 209 ? 46.07922  18.02114  3.83383   1.000 68.85562  ? 209 LEU F O   1 
ATOM   21112 C CB  . LEU F 1 209 ? 45.29363  15.18699  3.28001   1.000 65.55260  ? 209 LEU F CB  1 
ATOM   21113 C CG  . LEU F 1 209 ? 44.75515  14.12078  2.31896   1.000 63.79186  ? 209 LEU F CG  1 
ATOM   21114 C CD1 . LEU F 1 209 ? 45.86742  13.18475  1.87368   1.000 64.28402  ? 209 LEU F CD1 1 
ATOM   21115 C CD2 . LEU F 1 209 ? 43.61889  13.33784  2.95356   1.000 62.58119  ? 209 LEU F CD2 1 
ATOM   21116 N N   . VAL F 1 210 ? 44.61642  17.75840  5.52617   1.000 68.73456  ? 210 VAL F N   1 
ATOM   21117 C CA  . VAL F 1 210 ? 45.20394  18.76961  6.40326   1.000 70.51635  ? 210 VAL F CA  1 
ATOM   21118 C C   . VAL F 1 210 ? 45.76138  18.05788  7.62867   1.000 71.82440  ? 210 VAL F C   1 
ATOM   21119 O O   . VAL F 1 210 ? 45.06915  17.21196  8.20650   1.000 75.93279  ? 210 VAL F O   1 
ATOM   21120 C CB  . VAL F 1 210 ? 44.17269  19.83964  6.81455   1.000 71.35329  ? 210 VAL F CB  1 
ATOM   21121 C CG1 . VAL F 1 210 ? 44.67307  20.64490  8.00563   1.000 74.07204  ? 210 VAL F CG1 1 
ATOM   21122 C CG2 . VAL F 1 210 ? 43.85921  20.75439  5.63821   1.000 70.68742  ? 210 VAL F CG2 1 
ATOM   21123 N N   . PRO F 1 211 ? 46.99217  18.35102  8.04820   1.000 73.31405  ? 211 PRO F N   1 
ATOM   21124 C CA  . PRO F 1 211 ? 47.59467  17.59527  9.15264   1.000 75.00373  ? 211 PRO F CA  1 
ATOM   21125 C C   . PRO F 1 211 ? 46.93501  17.89150  10.49027  1.000 77.64089  ? 211 PRO F C   1 
ATOM   21126 O O   . PRO F 1 211 ? 46.53182  19.02254  10.77285  1.000 78.74628  ? 211 PRO F O   1 
ATOM   21127 C CB  . PRO F 1 211 ? 49.05265  18.06835  9.14426   1.000 76.25388  ? 211 PRO F CB  1 
ATOM   21128 C CG  . PRO F 1 211 ? 49.27130  18.53508  7.75127   1.000 75.61696  ? 211 PRO F CG  1 
ATOM   21129 C CD  . PRO F 1 211 ? 47.98344  19.21795  7.39551   1.000 74.47209  ? 211 PRO F CD  1 
ATOM   21130 N N   . LYS F 1 212 ? 46.84366  16.85266  11.31843  1.000 78.84103  ? 212 LYS F N   1 
ATOM   21131 C CA  . LYS F 1 212 ? 46.36799  16.96391  12.69318  1.000 81.80455  ? 212 LYS F CA  1 
ATOM   21132 C C   . LYS F 1 212 ? 47.59155  16.99615  13.60276  1.000 84.48381  ? 212 LYS F C   1 
ATOM   21133 O O   . LYS F 1 212 ? 48.23050  15.96323  13.82827  1.000 84.85754  ? 212 LYS F O   1 
ATOM   21134 C CB  . LYS F 1 212 ? 45.45588  15.79394  13.05397  1.000 81.50451  ? 212 LYS F CB  1 
ATOM   21135 C CG  . LYS F 1 212 ? 44.32537  15.52968  12.07147  1.000 78.42519  ? 212 LYS F CG  1 
ATOM   21136 C CD  . LYS F 1 212 ? 43.33014  14.52975  12.65219  1.000 78.29886  ? 212 LYS F CD  1 
ATOM   21137 C CE  . LYS F 1 212 ? 42.55070  13.80349  11.56596  1.000 75.05110  ? 212 LYS F CE  1 
ATOM   21138 N NZ  . LYS F 1 212 ? 43.19995  12.51545  11.19053  1.000 73.86938  ? 212 LYS F NZ  1 
ATOM   21139 N N   . ILE F 1 213 ? 47.92024  18.17427  14.12169  1.000 86.29193  ? 213 ILE F N   1 
ATOM   21140 C CA  . ILE F 1 213 ? 49.10383  18.36150  14.95222  1.000 88.39218  ? 213 ILE F CA  1 
ATOM   21141 C C   . ILE F 1 213 ? 48.65413  18.41676  16.40499  1.000 91.77943  ? 213 ILE F C   1 
ATOM   21142 O O   . ILE F 1 213 ? 48.01987  19.38681  16.83350  1.000 93.21644  ? 213 ILE F O   1 
ATOM   21143 C CB  . ILE F 1 213 ? 49.87896  19.62546  14.55535  1.000 87.91580  ? 213 ILE F CB  1 
ATOM   21144 C CG1 . ILE F 1 213 ? 50.50364  19.45222  13.16868  1.000 84.85754  ? 213 ILE F CG1 1 
ATOM   21145 C CG2 . ILE F 1 213 ? 50.95645  19.93472  15.58481  1.000 90.06080  ? 213 ILE F CG2 1 
ATOM   21146 C CD1 . ILE F 1 213 ? 51.11484  20.71714  12.60573  1.000 84.88386  ? 213 ILE F CD1 1 
ATOM   21147 N N   . ALA F 1 214 ? 48.98281  17.37393  17.16636  1.000 92.92167  ? 214 ALA F N   1 
ATOM   21148 C CA  . ALA F 1 214 ? 48.63513  17.31019  18.57920  1.000 95.59567  ? 214 ALA F CA  1 
ATOM   21149 C C   . ALA F 1 214 ? 49.47887  16.23437  19.24582  1.000 95.22984  ? 214 ALA F C   1 
ATOM   21150 O O   . ALA F 1 214 ? 50.15423  15.44327  18.58331  1.000 93.45594  ? 214 ALA F O   1 
ATOM   21151 C CB  . ALA F 1 214 ? 47.14305  17.03215  18.78054  1.000 99.00661  ? 214 ALA F CB  1 
ATOM   21152 N N   . THR F 1 215 ? 49.42523  16.21363  20.57480  1.000 96.70370  ? 215 THR F N   1 
ATOM   21153 C CA  . THR F 1 215 ? 50.15491  15.21181  21.33735  1.000 96.21680  ? 215 THR F CA  1 
ATOM   21154 C C   . THR F 1 215 ? 49.45403  13.86276  21.23428  1.000 94.85348  ? 215 THR F C   1 
ATOM   21155 O O   . THR F 1 215 ? 48.23196  13.76972  21.38671  1.000 94.91664  ? 215 THR F O   1 
ATOM   21156 C CB  . THR F 1 215 ? 50.27518  15.63611  22.79933  1.000 98.03281  ? 215 THR F CB  1 
ATOM   21157 O OG1 . THR F 1 215 ? 49.06995  16.29313  23.20762  1.000 99.40929  ? 215 THR F OG1 1 
ATOM   21158 C CG2 . THR F 1 215 ? 51.44705  16.58720  22.97971  1.000 98.84869  ? 215 THR F CG2 1 
ATOM   21159 N N   . ARG F 1 216 ? 50.23221  12.81874  20.96386  1.000 93.47437  ? 216 ARG F N   1 
ATOM   21160 C CA  . ARG F 1 216 ? 49.71433  11.46270  20.87188  1.000 92.03735  ? 216 ARG F CA  1 
ATOM   21161 C C   . ARG F 1 216 ? 50.67003  10.52289  21.59053  1.000 91.89260  ? 216 ARG F C   1 
ATOM   21162 O O   . ARG F 1 216 ? 51.82688  10.86200  21.85202  1.000 92.78744  ? 216 ARG F O   1 
ATOM   21163 C CB  . ARG F 1 216 ? 49.53305  11.01940  19.41288  1.000 90.35031  ? 216 ARG F CB  1 
ATOM   21164 C CG  . ARG F 1 216 ? 48.57340  11.88019  18.61025  1.000 90.49769  ? 216 ARG F CG  1 
ATOM   21165 C CD  . ARG F 1 216 ? 48.61913  11.52790  17.13234  1.000 88.95277  ? 216 ARG F CD  1 
ATOM   21166 N NE  . ARG F 1 216 ? 49.87141  11.94785  16.51686  1.000 88.48166  ? 216 ARG F NE  1 
ATOM   21167 C CZ  . ARG F 1 216 ? 50.04565  13.09773  15.87972  1.000 89.62654  ? 216 ARG F CZ  1 
ATOM   21168 N NH1 . ARG F 1 216 ? 49.06067  13.97165  15.74907  1.000 88.82381  ? 216 ARG F NH1 1 
ATOM   21169 N NH2 . ARG F 1 216 ? 51.23889  13.37969  15.36424  1.000 88.69484  ? 216 ARG F NH2 1 
ATOM   21170 N N   . SER F 1 217 ? 50.17193  9.33293   21.90952  1.000 91.02407  ? 217 SER F N   1 
ATOM   21171 C CA  . SER F 1 217 ? 51.00467  8.33310   22.55712  1.000 91.36359  ? 217 SER F CA  1 
ATOM   21172 C C   . SER F 1 217 ? 51.99819  7.74595   21.55772  1.000 90.47664  ? 217 SER F C   1 
ATOM   21173 O O   . SER F 1 217 ? 51.87577  7.91370   20.34163  1.000 89.06331  ? 217 SER F O   1 
ATOM   21174 C CB  . SER F 1 217 ? 50.14043  7.23318   23.16992  1.000 90.78194  ? 217 SER F CB  1 
ATOM   21175 O OG  . SER F 1 217 ? 49.27493  7.76133   24.16040  1.000 91.73468  ? 217 SER F OG  1 
ATOM   21176 N N   . GLN F 1 218 ? 52.99697  7.04311   22.08634  1.000 92.41371  ? 218 GLN F N   1 
ATOM   21177 C CA  . GLN F 1 218 ? 54.07339  6.50800   21.26397  1.000 92.48477  ? 218 GLN F CA  1 
ATOM   21178 C C   . GLN F 1 218 ? 53.74170  5.10389   20.78308  1.000 92.36107  ? 218 GLN F C   1 
ATOM   21179 O O   . GLN F 1 218 ? 53.28436  4.26202   21.56203  1.000 93.59280  ? 218 GLN F O   1 
ATOM   21180 C CB  . GLN F 1 218 ? 55.39402  6.48422   22.03261  1.000 95.96414  ? 218 GLN F CB  1 
ATOM   21181 C CG  . GLN F 1 218 ? 55.78667  7.81535   22.61554  1.000 99.77512  ? 218 GLN F CG  1 
ATOM   21182 C CD  . GLN F 1 218 ? 57.21343  7.83753   23.12322  1.000 104.64939 ? 218 GLN F CD  1 
ATOM   21183 O OE1 . GLN F 1 218 ? 57.95756  6.87053   22.95877  1.000 102.24910 ? 218 GLN F OE1 1 
ATOM   21184 N NE2 . GLN F 1 218 ? 57.60607  8.94967   23.73519  1.000 106.24958 ? 218 GLN F NE2 1 
ATOM   21185 N N   . VAL F 1 219 ? 53.97533  4.86365   19.49624  1.000 88.96067  ? 219 VAL F N   1 
ATOM   21186 C CA  . VAL F 1 219 ? 53.96568  3.52653   18.91650  1.000 87.76315  ? 219 VAL F CA  1 
ATOM   21187 C C   . VAL F 1 219 ? 55.26606  3.37044   18.14316  1.000 88.75275  ? 219 VAL F C   1 
ATOM   21188 O O   . VAL F 1 219 ? 55.57544  4.19629   17.27615  1.000 88.17636  ? 219 VAL F O   1 
ATOM   21189 C CB  . VAL F 1 219 ? 52.75313  3.29029   17.99997  1.000 84.98124  ? 219 VAL F CB  1 
ATOM   21190 C CG1 . VAL F 1 219 ? 52.77547  1.87118   17.44826  1.000 84.02060  ? 219 VAL F CG1 1 
ATOM   21191 C CG2 . VAL F 1 219 ? 51.45876  3.55037   18.75129  1.000 84.97335  ? 219 VAL F CG2 1 
ATOM   21192 N N   . ASN F 1 220 ? 56.03395  2.33155   18.47474  1.000 90.44769  ? 220 ASN F N   1 
ATOM   21193 C CA  . ASN F 1 220 ? 57.32627  2.06349   17.84042  1.000 91.84785  ? 220 ASN F CA  1 
ATOM   21194 C C   . ASN F 1 220 ? 58.28315  3.24757   17.97365  1.000 93.95600  ? 220 ASN F C   1 
ATOM   21195 O O   . ASN F 1 220 ? 59.14855  3.45844   17.12002  1.000 94.44027  ? 220 ASN F O   1 
ATOM   21196 C CB  . ASN F 1 220 ? 57.15401  1.67119   16.36841  1.000 91.05039  ? 220 ASN F CB  1 
ATOM   21197 C CG  . ASN F 1 220 ? 56.62616  0.25613   16.20044  1.000 90.24240  ? 220 ASN F CG  1 
ATOM   21198 O OD1 . ASN F 1 220 ? 56.37072  -0.44369  17.18245  1.000 90.71614  ? 220 ASN F OD1 1 
ATOM   21199 N ND2 . ASN F 1 220 ? 56.45478  -0.16913  14.95344  1.000 86.32614  ? 220 ASN F ND2 1 
ATOM   21200 N N   . GLY F 1 221 ? 58.12860  4.03177   19.03742  1.000 95.35880  ? 221 GLY F N   1 
ATOM   21201 C CA  . GLY F 1 221 ? 59.07438  5.07788   19.36567  1.000 97.86173  ? 221 GLY F CA  1 
ATOM   21202 C C   . GLY F 1 221 ? 58.78258  6.45075   18.80325  1.000 96.74844  ? 221 GLY F C   1 
ATOM   21203 O O   . GLY F 1 221 ? 59.63548  7.33882   18.92149  1.000 98.81711  ? 221 GLY F O   1 
ATOM   21204 N N   . GLN F 1 222 ? 57.61487  6.66358   18.19865  1.000 93.71387  ? 222 GLN F N   1 
ATOM   21205 C CA  . GLN F 1 222 ? 57.27909  7.94944   17.60023  1.000 92.62426  ? 222 GLN F CA  1 
ATOM   21206 C C   . GLN F 1 222 ? 55.90584  8.40746   18.06548  1.000 91.07934  ? 222 GLN F C   1 
ATOM   21207 O O   . GLN F 1 222 ? 54.98182  7.59844   18.19919  1.000 89.43704  ? 222 GLN F O   1 
ATOM   21208 C CB  . GLN F 1 222 ? 57.30483  7.88314   16.06426  1.000 90.48717  ? 222 GLN F CB  1 
ATOM   21209 C CG  . GLN F 1 222 ? 58.37916  6.97708   15.49395  1.000 91.42675  ? 222 GLN F CG  1 
ATOM   21210 C CD  . GLN F 1 222 ? 59.72816  7.65713   15.41747  1.000 94.09549  ? 222 GLN F CD  1 
ATOM   21211 O OE1 . GLN F 1 222 ? 59.81511  8.88413   15.38327  1.000 94.59818  ? 222 GLN F OE1 1 
ATOM   21212 N NE2 . GLN F 1 222 ? 60.79121  6.86118   15.40014  1.000 95.98519  ? 222 GLN F NE2 1 
ATOM   21213 N N   . ARG F 1 223 ? 55.77966  9.71050   18.30716  1.000 91.76363  ? 223 ARG F N   1 
ATOM   21214 C CA  . ARG F 1 223 ? 54.50446  10.32850  18.63742  1.000 90.47927  ? 223 ARG F CA  1 
ATOM   21215 C C   . ARG F 1 223 ? 53.78503  10.85722  17.40297  1.000 88.23690  ? 223 ARG F C   1 
ATOM   21216 O O   . ARG F 1 223 ? 52.77293  11.55020  17.53734  1.000 88.59220  ? 223 ARG F O   1 
ATOM   21217 C CB  . ARG F 1 223 ? 54.70992  11.46371  19.65029  1.000 92.98746  ? 223 ARG F CB  1 
ATOM   21218 C CG  . ARG F 1 223 ? 55.84646  11.21297  20.63089  1.000 96.31155  ? 223 ARG F CG  1 
ATOM   21219 C CD  . ARG F 1 223 ? 55.39076  11.12523  22.08669  1.000 98.03017  ? 223 ARG F CD  1 
ATOM   21220 N NE  . ARG F 1 223 ? 54.85142  12.35931  22.64519  1.000 100.64628 ? 223 ARG F NE  1 
ATOM   21221 C CZ  . ARG F 1 223 ? 54.51380  12.50555  23.91999  1.000 100.80156 ? 223 ARG F CZ  1 
ATOM   21222 N NH1 . ARG F 1 223 ? 54.64143  11.51473  24.78725  1.000 102.08592 ? 223 ARG F NH1 1 
ATOM   21223 N NH2 . ARG F 1 223 ? 54.03654  13.67461  24.33553  1.000 101.62271 ? 223 ARG F NH2 1 
ATOM   21224 N N   . GLY F 1 224 ? 54.29263  10.55401  16.20727  1.000 86.78146  ? 224 GLY F N   1 
ATOM   21225 C CA  . GLY F 1 224 ? 53.69720  10.98574  14.96590  1.000 85.00493  ? 224 GLY F CA  1 
ATOM   21226 C C   . GLY F 1 224 ? 52.97561  9.85756   14.24477  1.000 83.41526  ? 224 GLY F C   1 
ATOM   21227 O O   . GLY F 1 224 ? 52.97947  8.70164   14.66300  1.000 83.52317  ? 224 GLY F O   1 
ATOM   21228 N N   . ARG F 1 225 ? 52.34413  10.22530  13.12940  1.000 81.90719  ? 225 ARG F N   1 
ATOM   21229 C CA  . ARG F 1 225 ? 51.51354  9.30011   12.37118  1.000 80.47544  ? 225 ARG F CA  1 
ATOM   21230 C C   . ARG F 1 225 ? 51.75126  9.46783   10.87726  1.000 77.70405  ? 225 ARG F C   1 
ATOM   21231 O O   . ARG F 1 225 ? 51.95243  10.58474  10.39314  1.000 77.09872  ? 225 ARG F O   1 
ATOM   21232 C CB  . ARG F 1 225 ? 50.02139  9.50609   12.67842  1.000 82.35461  ? 225 ARG F CB  1 
ATOM   21233 C CG  . ARG F 1 225 ? 49.64968  9.41037   14.15426  1.000 84.07061  ? 225 ARG F CG  1 
ATOM   21234 C CD  . ARG F 1 225 ? 49.45255  7.96544   14.57945  1.000 83.75215  ? 225 ARG F CD  1 
ATOM   21235 N NE  . ARG F 1 225 ? 50.59721  7.45965   15.32510  1.000 84.03902  ? 225 ARG F NE  1 
ATOM   21236 C CZ  . ARG F 1 225 ? 50.69757  7.48891   16.64614  1.000 85.24180  ? 225 ARG F CZ  1 
ATOM   21237 N NH1 . ARG F 1 225 ? 49.72718  7.97801   17.40158  1.000 86.06295  ? 225 ARG F NH1 1 
ATOM   21238 N NH2 . ARG F 1 225 ? 51.79832  7.01508   17.22377  1.000 88.72906  ? 225 ARG F NH2 1 
ATOM   21239 N N   . MET F 1 226 ? 51.72166  8.34668   10.15347  1.000 76.19598  ? 226 MET F N   1 
ATOM   21240 C CA  . MET F 1 226 ? 51.78237  8.31540   8.69150   1.000 73.95097  ? 226 MET F CA  1 
ATOM   21241 C C   . MET F 1 226 ? 50.47265  7.73023   8.17598   1.000 72.09812  ? 226 MET F C   1 
ATOM   21242 O O   . MET F 1 226 ? 50.30172  6.50822   8.15714   1.000 74.82213  ? 226 MET F O   1 
ATOM   21243 C CB  . MET F 1 226 ? 52.96366  7.48736   8.19424   1.000 74.50630  ? 226 MET F CB  1 
ATOM   21244 C CG  . MET F 1 226 ? 54.33445  8.01450   8.55779   1.000 81.37818  ? 226 MET F CG  1 
ATOM   21245 S SD  . MET F 1 226 ? 54.93195  9.26030   7.40484   1.000 77.58035  ? 226 MET F SD  1 
ATOM   21246 C CE  . MET F 1 226 ? 56.35948  9.86655   8.29541   1.000 80.93076  ? 226 MET F CE  1 
ATOM   21247 N N   . ASP F 1 227 ? 49.55582  8.59210   7.74337   1.000 73.90623  ? 227 ASP F N   1 
ATOM   21248 C CA  . ASP F 1 227 ? 48.27310  8.15192   7.20584   1.000 72.02179  ? 227 ASP F CA  1 
ATOM   21249 C C   . ASP F 1 227 ? 48.37084  8.04163   5.68891   1.000 68.19765  ? 227 ASP F C   1 
ATOM   21250 O O   . ASP F 1 227 ? 48.56312  9.04950   4.99980   1.000 66.65010  ? 227 ASP F O   1 
ATOM   21251 C CB  . ASP F 1 227 ? 47.15885  9.11695   7.60811   1.000 69.51886  ? 227 ASP F CB  1 
ATOM   21252 C CG  . ASP F 1 227 ? 46.68118  8.89520   9.02992   1.000 75.46168  ? 227 ASP F CG  1 
ATOM   21253 O OD1 . ASP F 1 227 ? 47.22290  7.99636   9.70936   1.000 73.31405  ? 227 ASP F OD1 1 
ATOM   21254 O OD2 . ASP F 1 227 ? 45.76793  9.62424   9.46934   1.000 81.33344  ? 227 ASP F OD2 1 
ATOM   21255 N N   . PHE F 1 228 ? 48.23215  6.82452   5.17308   1.000 65.90527  ? 228 PHE F N   1 
ATOM   21256 C CA  . PHE F 1 228 ? 48.37585  6.55125   3.75220   1.000 64.78408  ? 228 PHE F CA  1 
ATOM   21257 C C   . PHE F 1 228 ? 47.01318  6.36305   3.09458   1.000 62.74173  ? 228 PHE F C   1 
ATOM   21258 O O   . PHE F 1 228 ? 46.04789  5.93412   3.73220   1.000 62.26010  ? 228 PHE F O   1 
ATOM   21259 C CB  . PHE F 1 228 ? 49.23702  5.30725   3.52787   1.000 65.43943  ? 228 PHE F CB  1 
ATOM   21260 C CG  . PHE F 1 228 ? 50.68384  5.50339   3.87553   1.000 67.64232  ? 228 PHE F CG  1 
ATOM   21261 C CD1 . PHE F 1 228 ? 51.51520  6.24827   3.05378   1.000 68.58191  ? 228 PHE F CD1 1 
ATOM   21262 C CD2 . PHE F 1 228 ? 51.21231  4.95064   5.03089   1.000 68.95037  ? 228 PHE F CD2 1 
ATOM   21263 C CE1 . PHE F 1 228 ? 52.84904  6.43040   3.37539   1.000 70.78480  ? 228 PHE F CE1 1 
ATOM   21264 C CE2 . PHE F 1 228 ? 52.54515  5.13078   5.35950   1.000 71.17696  ? 228 PHE F CE2 1 
ATOM   21265 C CZ  . PHE F 1 228 ? 53.36451  5.87066   4.53175   1.000 72.09549  ? 228 PHE F CZ  1 
ATOM   21266 N N   . PHE F 1 229 ? 46.94678  6.68779   1.80549   1.000 62.17588  ? 229 PHE F N   1 
ATOM   21267 C CA  . PHE F 1 229 ? 45.73517  6.54757   1.01293   1.000 60.46251  ? 229 PHE F CA  1 
ATOM   21268 C C   . PHE F 1 229 ? 46.08084  5.87633   -0.30877  1.000 60.22301  ? 229 PHE F C   1 
ATOM   21269 O O   . PHE F 1 229 ? 47.25203  5.72931   -0.66618  1.000 61.43895  ? 229 PHE F O   1 
ATOM   21270 C CB  . PHE F 1 229 ? 45.06322  7.90649   0.77034   1.000 60.14405  ? 229 PHE F CB  1 
ATOM   21271 C CG  . PHE F 1 229 ? 44.74057  8.65672   2.03303   1.000 60.63095  ? 229 PHE F CG  1 
ATOM   21272 C CD1 . PHE F 1 229 ? 45.66226  9.52388   2.59431   1.000 62.21009  ? 229 PHE F CD1 1 
ATOM   21273 C CD2 . PHE F 1 229 ? 43.51628  8.49278   2.65847   1.000 60.69675  ? 229 PHE F CD2 1 
ATOM   21274 C CE1 . PHE F 1 229 ? 45.36766  10.21209  3.75603   1.000 65.69472  ? 229 PHE F CE1 1 
ATOM   21275 C CE2 . PHE F 1 229 ? 43.21668  9.17999   3.81919   1.000 60.93362  ? 229 PHE F CE2 1 
ATOM   21276 C CZ  . PHE F 1 229 ? 44.14337  10.04015  4.36847   1.000 62.46538  ? 229 PHE F CZ  1 
ATOM   21277 N N   . TRP F 1 230 ? 45.04622  5.46413   -1.04019  1.000 58.81231  ? 230 TRP F N   1 
ATOM   21278 C CA  . TRP F 1 230 ? 45.25786  4.77289   -2.30295  1.000 58.64651  ? 230 TRP F CA  1 
ATOM   21279 C C   . TRP F 1 230 ? 44.11331  5.05964   -3.26156  1.000 57.42004  ? 230 TRP F C   1 
ATOM   21280 O O   . TRP F 1 230 ? 42.99210  5.36367   -2.84616  1.000 56.45940  ? 230 TRP F O   1 
ATOM   21281 C CB  . TRP F 1 230 ? 45.38985  3.25893   -2.10559  1.000 58.53597  ? 230 TRP F CB  1 
ATOM   21282 C CG  . TRP F 1 230 ? 44.19657  2.62400   -1.46104  1.000 57.27529  ? 230 TRP F CG  1 
ATOM   21283 C CD1 . TRP F 1 230 ? 43.89293  2.61425   -0.13318  1.000 57.45689  ? 230 TRP F CD1 1 
ATOM   21284 C CD2 . TRP F 1 230 ? 43.14392  1.90582   -2.11841  1.000 56.35939  ? 230 TRP F CD2 1 
ATOM   21285 N NE1 . TRP F 1 230 ? 42.71886  1.93323   0.08038   1.000 60.28091  ? 230 TRP F NE1 1 
ATOM   21286 C CE2 . TRP F 1 230 ? 42.23946  1.48897   -1.12276  1.000 59.61241  ? 230 TRP F CE2 1 
ATOM   21287 C CE3 . TRP F 1 230 ? 42.87958  1.57454   -3.45047  1.000 56.86471  ? 230 TRP F CE3 1 
ATOM   21288 C CZ2 . TRP F 1 230 ? 41.08964  0.75785   -1.41717  1.000 60.62306  ? 230 TRP F CZ2 1 
ATOM   21289 C CZ3 . TRP F 1 230 ? 41.73776  0.84942   -3.74088  1.000 55.19609  ? 230 TRP F CZ3 1 
ATOM   21290 C CH2 . TRP F 1 230 ? 40.85829  0.44958   -2.72922  1.000 59.71769  ? 230 TRP F CH2 1 
ATOM   21291 N N   . THR F 1 231 ? 44.41894  4.95440   -4.55439  1.000 57.66218  ? 231 THR F N   1 
ATOM   21292 C CA  . THR F 1 231 ? 43.43045  5.04614   -5.61889  1.000 56.75417  ? 231 THR F CA  1 
ATOM   21293 C C   . THR F 1 231 ? 43.92006  4.20993   -6.79349  1.000 57.20160  ? 231 THR F C   1 
ATOM   21294 O O   . THR F 1 231 ? 45.07410  3.77498   -6.83384  1.000 58.33068  ? 231 THR F O   1 
ATOM   21295 C CB  . THR F 1 231 ? 43.17958  6.49904   -6.04530  1.000 56.94630  ? 231 THR F CB  1 
ATOM   21296 O OG1 . THR F 1 231 ? 41.88487  6.60686   -6.65194  1.000 55.90934  ? 231 THR F OG1 1 
ATOM   21297 C CG2 . THR F 1 231 ? 44.23704  6.95990   -7.03588  1.000 58.22277  ? 231 THR F CG2 1 
ATOM   21298 N N   . ILE F 1 232 ? 43.02754  3.98470   -7.75387  1.000 56.48046  ? 232 ILE F N   1 
ATOM   21299 C CA  . ILE F 1 232 ? 43.33916  3.22347   -8.95957  1.000 58.63335  ? 232 ILE F CA  1 
ATOM   21300 C C   . ILE F 1 232 ? 43.20769  4.16423   -10.14982 1.000 58.35173  ? 232 ILE F C   1 
ATOM   21301 O O   . ILE F 1 232 ? 42.09883  4.59511   -10.49144 1.000 58.79916  ? 232 ILE F O   1 
ATOM   21302 C CB  . ILE F 1 232 ? 42.43430  1.99440   -9.11977  1.000 59.00181  ? 232 ILE F CB  1 
ATOM   21303 C CG1 . ILE F 1 232 ? 42.31970  1.24565   -7.78867  1.000 55.99882  ? 232 ILE F CG1 1 
ATOM   21304 C CG2 . ILE F 1 232 ? 42.96288  1.08320   -10.22333 1.000 57.43847  ? 232 ILE F CG2 1 
ATOM   21305 C CD1 . ILE F 1 232 ? 43.55656  0.45679   -7.41392  1.000 56.66995  ? 232 ILE F CD1 1 
ATOM   21306 N N   . LEU F 1 233 ? 44.33598  4.48016   -10.78234 1.000 58.83863  ? 233 LEU F N   1 
ATOM   21307 C CA  . LEU F 1 233 ? 44.37246  5.42395   -11.89251 1.000 59.55977  ? 233 LEU F CA  1 
ATOM   21308 C C   . LEU F 1 233 ? 44.06213  4.69167   -13.19251 1.000 59.80717  ? 233 LEU F C   1 
ATOM   21309 O O   . LEU F 1 233 ? 44.80537  3.79163   -13.59898 1.000 60.69675  ? 233 LEU F O   1 
ATOM   21310 C CB  . LEU F 1 233 ? 45.73546  6.10900   -11.96399 1.000 61.18102  ? 233 LEU F CB  1 
ATOM   21311 C CG  . LEU F 1 233 ? 45.69758  7.58192   -12.35930 1.000 61.70740  ? 233 LEU F CG  1 
ATOM   21312 C CD1 . LEU F 1 233 ? 44.87406  8.36708   -11.35985 1.000 60.60990  ? 233 LEU F CD1 1 
ATOM   21313 C CD2 . LEU F 1 233 ? 47.10559  8.14098   -12.44073 1.000 63.48656  ? 233 LEU F CD2 1 
ATOM   21314 N N   . LYS F 1 234 ? 42.96942  5.08749   -13.84412 1.000 62.76016  ? 234 LYS F N   1 
ATOM   21315 C CA  . LYS F 1 234 ? 42.49003  4.40023   -15.03022 1.000 60.86519  ? 234 LYS F CA  1 
ATOM   21316 C C   . LYS F 1 234 ? 43.48158  4.57005   -16.18477 1.000 61.88110  ? 234 LYS F C   1 
ATOM   21317 O O   . LYS F 1 234 ? 44.31453  5.47910   -16.16955 1.000 63.89450  ? 234 LYS F O   1 
ATOM   21318 C CB  . LYS F 1 234 ? 41.10618  4.92809   -15.40199 1.000 63.94977  ? 234 LYS F CB  1 
ATOM   21319 C CG  . LYS F 1 234 ? 40.04669  4.63924   -14.34144 1.000 62.51802  ? 234 LYS F CG  1 
ATOM   21320 C CD  . LYS F 1 234 ? 39.55378  3.19521   -14.38340 1.000 70.46108  ? 234 LYS F CD  1 
ATOM   21321 C CE  . LYS F 1 234 ? 38.68238  2.92092   -15.60176 1.000 77.79354  ? 234 LYS F CE  1 
ATOM   21322 N NZ  . LYS F 1 234 ? 38.16046  1.52289   -15.61274 1.000 74.53525  ? 234 LYS F NZ  1 
ATOM   21323 N N   . PRO F 1 235 ? 43.40712  3.70185   -17.20264 1.000 63.25495  ? 235 PRO F N   1 
ATOM   21324 C CA  . PRO F 1 235 ? 44.51759  3.58771   -18.16708 1.000 64.20507  ? 235 PRO F CA  1 
ATOM   21325 C C   . PRO F 1 235 ? 44.92088  4.86359   -18.89713 1.000 67.05014  ? 235 PRO F C   1 
ATOM   21326 O O   . PRO F 1 235 ? 46.02414  4.89654   -19.45361 1.000 77.10925  ? 235 PRO F O   1 
ATOM   21327 C CB  . PRO F 1 235 ? 43.99512  2.53349   -19.14812 1.000 65.84210  ? 235 PRO F CB  1 
ATOM   21328 C CG  . PRO F 1 235 ? 43.23073  1.62463   -18.25731 1.000 73.30616  ? 235 PRO F CG  1 
ATOM   21329 C CD  . PRO F 1 235 ? 42.45626  2.58576   -17.37887 1.000 71.75071  ? 235 PRO F CD  1 
ATOM   21330 N N   . ASP F 1 236 ? 44.08685  5.90154   -18.94674 1.000 64.84725  ? 236 ASP F N   1 
ATOM   21331 C CA  . ASP F 1 236 ? 44.49407  7.17844   -19.54280 1.000 66.97645  ? 236 ASP F CA  1 
ATOM   21332 C C   . ASP F 1 236 ? 43.94460  8.32558   -18.69029 1.000 65.88685  ? 236 ASP F C   1 
ATOM   21333 O O   . ASP F 1 236 ? 43.15476  9.15446   -19.12284 1.000 67.11594  ? 236 ASP F O   1 
ATOM   21334 C CB  . ASP F 1 236 ? 44.06677  7.29113   -21.00803 1.000 71.10589  ? 236 ASP F CB  1 
ATOM   21335 C CG  . ASP F 1 236 ? 44.92626  6.44799   -21.93045 1.000 74.74054  ? 236 ASP F CG  1 
ATOM   21336 O OD1 . ASP F 1 236 ? 46.08935  6.83700   -22.16796 1.000 76.08017  ? 236 ASP F OD1 1 
ATOM   21337 O OD2 . ASP F 1 236 ? 44.44854  5.39787   -22.40847 1.000 71.32171  ? 236 ASP F OD2 1 
ATOM   21338 N N   . ASP F 1 237 ? 44.41200  8.38085   -17.44808 1.000 64.94726  ? 237 ASP F N   1 
ATOM   21339 C CA  . ASP F 1 237 ? 43.93745  9.30203   -16.42649 1.000 63.86818  ? 237 ASP F CA  1 
ATOM   21340 C C   . ASP F 1 237 ? 45.16910  9.92522   -15.76601 1.000 64.02083  ? 237 ASP F C   1 
ATOM   21341 O O   . ASP F 1 237 ? 46.30926  9.52423   -16.03838 1.000 65.28678  ? 237 ASP F O   1 
ATOM   21342 C CB  . ASP F 1 237 ? 42.99903  8.55817   -15.46079 1.000 64.56564  ? 237 ASP F CB  1 
ATOM   21343 C CG  . ASP F 1 237 ? 42.02164  9.49226   -14.76145 1.000 63.66816  ? 237 ASP F CG  1 
ATOM   21344 O OD1 . ASP F 1 237 ? 42.18266  10.71023  -14.93461 1.000 63.70237  ? 237 ASP F OD1 1 
ATOM   21345 O OD2 . ASP F 1 237 ? 41.08833  9.01935   -14.06681 1.000 63.10230  ? 237 ASP F OD2 1 
ATOM   21346 N N   . ALA F 1 238 ? 44.96162  10.89639  -14.87531 1.000 63.58657  ? 238 ALA F N   1 
ATOM   21347 C CA  . ALA F 1 238 ? 46.08827  11.54458  -14.21389 1.000 64.60511  ? 238 ALA F CA  1 
ATOM   21348 C C   . ALA F 1 238 ? 45.76155  11.79985  -12.75010 1.000 63.56025  ? 238 ALA F C   1 
ATOM   21349 O O   . ALA F 1 238 ? 44.59336  11.92286  -12.37369 1.000 62.27062  ? 238 ALA F O   1 
ATOM   21350 C CB  . ALA F 1 238 ? 46.46053  12.86446  -14.89097 1.000 66.05002  ? 238 ALA F CB  1 
ATOM   21351 N N   . ILE F 1 239 ? 46.81415  11.91106  -11.93561 1.000 64.33666  ? 239 ILE F N   1 
ATOM   21352 C CA  . ILE F 1 239 ? 46.67145  11.90234  -10.48168 1.000 63.58131  ? 239 ILE F CA  1 
ATOM   21353 C C   . ILE F 1 239 ? 46.72507  13.28847  -9.83693  1.000 64.12874  ? 239 ILE F C   1 
ATOM   21354 O O   . ILE F 1 239 ? 46.13454  13.47466  -8.75825  1.000 64.47352  ? 239 ILE F O   1 
ATOM   21355 C CB  . ILE F 1 239 ? 47.71620  10.95752  -9.85799  1.000 64.11558  ? 239 ILE F CB  1 
ATOM   21356 C CG1 . ILE F 1 239 ? 47.34351  10.63579  -8.40710  1.000 63.14178  ? 239 ILE F CG1 1 
ATOM   21357 C CG2 . ILE F 1 239 ? 49.13123  11.53457  -9.99542  1.000 66.11845  ? 239 ILE F CG2 1 
ATOM   21358 C CD1 . ILE F 1 239 ? 45.95845  10.03876  -8.21765  1.000 61.32051  ? 239 ILE F CD1 1 
ATOM   21359 N N   . HIS F 1 240 ? 47.36433  14.26538  -10.48181 1.000 65.58418  ? 240 HIS F N   1 
ATOM   21360 C CA  . HIS F 1 240 ? 47.36506  15.67546  -10.07009 1.000 66.30795  ? 240 HIS F CA  1 
ATOM   21361 C C   . HIS F 1 240 ? 47.57432  15.86077  -8.56103  1.000 66.25531  ? 240 HIS F C   1 
ATOM   21362 O O   . HIS F 1 240 ? 46.69595  16.34387  -7.84154  1.000 65.51312  ? 240 HIS F O   1 
ATOM   21363 C CB  . HIS F 1 240 ? 46.07523  16.38531  -10.49985 1.000 65.57628  ? 240 HIS F CB  1 
ATOM   21364 C CG  . HIS F 1 240 ? 45.78694  16.34500  -11.97398 1.000 65.82895  ? 240 HIS F CG  1 
ATOM   21365 N ND1 . HIS F 1 240 ? 45.96728  17.44185  -12.79211 1.000 67.15279  ? 240 HIS F ND1 1 
ATOM   21366 C CD2 . HIS F 1 240 ? 45.31938  15.35582  -12.77302 1.000 65.09465  ? 240 HIS F CD2 1 
ATOM   21367 C CE1 . HIS F 1 240 ? 45.63189  17.12759  -14.02921 1.000 67.25017  ? 240 HIS F CE1 1 
ATOM   21368 N NE2 . HIS F 1 240 ? 45.23697  15.86757  -14.04516 1.000 66.02371  ? 240 HIS F NE2 1 
ATOM   21369 N N   . PHE F 1 241 ? 48.77611  15.51692  -8.09438  1.000 67.31333  ? 241 PHE F N   1 
ATOM   21370 C CA  . PHE F 1 241 ? 49.13943  15.83721  -6.72026  1.000 67.75549  ? 241 PHE F CA  1 
ATOM   21371 C C   . PHE F 1 241 ? 49.47829  17.32026  -6.58339  1.000 69.15829  ? 241 PHE F C   1 
ATOM   21372 O O   . PHE F 1 241 ? 49.96971  17.96010  -7.51628  1.000 70.31633  ? 241 PHE F O   1 
ATOM   21373 C CB  . PHE F 1 241 ? 50.33024  15.00637  -6.24152  1.000 68.67666  ? 241 PHE F CB  1 
ATOM   21374 C CG  . PHE F 1 241 ? 50.04924  13.54939  -6.07337  1.000 67.47651  ? 241 PHE F CG  1 
ATOM   21375 C CD1 . PHE F 1 241 ? 49.28075  13.09156  -5.01665  1.000 66.22899  ? 241 PHE F CD1 1 
ATOM   21376 C CD2 . PHE F 1 241 ? 50.58370  12.62724  -6.94393  1.000 67.78707  ? 241 PHE F CD2 1 
ATOM   21377 C CE1 . PHE F 1 241 ? 49.04573  11.72858  -4.83850  1.000 65.25782  ? 241 PHE F CE1 1 
ATOM   21378 C CE2 . PHE F 1 241 ? 50.34869  11.27526  -6.77878  1.000 66.83959  ? 241 PHE F CE2 1 
ATOM   21379 C CZ  . PHE F 1 241 ? 49.58121  10.82143  -5.72706  1.000 65.54733  ? 241 PHE F CZ  1 
ATOM   21380 N N   . GLU F 1 242 ? 49.21269  17.86548  -5.39463  1.000 69.20040  ? 242 GLU F N   1 
ATOM   21381 C CA  . GLU F 1 242 ? 49.64744  19.21258  -5.02569  1.000 70.76901  ? 242 GLU F CA  1 
ATOM   21382 C C   . GLU F 1 242 ? 49.84571  19.27888  -3.51860  1.000 71.19011  ? 242 GLU F C   1 
ATOM   21383 O O   . GLU F 1 242 ? 48.96537  18.84099  -2.77294  1.000 69.92417  ? 242 GLU F O   1 
ATOM   21384 C CB  . GLU F 1 242 ? 48.63061  20.27443  -5.48839  1.000 70.47424  ? 242 GLU F CB  1 
ATOM   21385 C CG  . GLU F 1 242 ? 48.83623  21.64957  -4.86156  1.000 71.95600  ? 242 GLU F CG  1 
ATOM   21386 C CD  . GLU F 1 242 ? 47.80841  22.67442  -5.32926  1.000 75.75908  ? 242 GLU F CD  1 
ATOM   21387 O OE1 . GLU F 1 242 ? 46.95984  22.33521  -6.17960  1.000 80.87812  ? 242 GLU F OE1 1 
ATOM   21388 O OE2 . GLU F 1 242 ? 47.88714  23.83951  -4.88945  1.000 73.09297  ? 242 GLU F OE2 1 
ATOM   21389 N N   . SER F 1 243 ? 50.97446  19.83203  -3.07017  1.000 73.10350  ? 243 SER F N   1 
ATOM   21390 C CA  . SER F 1 243 ? 51.24677  19.84033  -1.63904  1.000 73.76674  ? 243 SER F CA  1 
ATOM   21391 C C   . SER F 1 243 ? 52.31455  20.87545  -1.29773  1.000 76.14334  ? 243 SER F C   1 
ATOM   21392 O O   . SER F 1 243 ? 53.21393  21.13834  -2.09934  1.000 77.38296  ? 243 SER F O   1 
ATOM   21393 C CB  . SER F 1 243 ? 51.70263  18.44344  -1.19054  1.000 73.36406  ? 243 SER F CB  1 
ATOM   21394 O OG  . SER F 1 243 ? 51.97296  18.40973  0.19260   1.000 74.15889  ? 243 SER F OG  1 
ATOM   21395 N N   . ASN F 1 244 ? 52.21394  21.44568  -0.09589  1.000 76.91449  ? 244 ASN F N   1 
ATOM   21396 C CA  . ASN F 1 244 ? 53.22264  22.34684  0.44442   1.000 79.32004  ? 244 ASN F CA  1 
ATOM   21397 C C   . ASN F 1 244 ? 53.87105  21.79912  1.71284   1.000 80.29384  ? 244 ASN F C   1 
ATOM   21398 O O   . ASN F 1 244 ? 54.45964  22.56631  2.48098   1.000 82.25460  ? 244 ASN F O   1 
ATOM   21399 C CB  . ASN F 1 244 ? 52.63343  23.74086  0.71286   1.000 79.99643  ? 244 ASN F CB  1 
ATOM   21400 C CG  . ASN F 1 244 ? 51.56790  23.75303  1.81135   1.000 79.16212  ? 244 ASN F CG  1 
ATOM   21401 O OD1 . ASN F 1 244 ? 51.62948  22.99822  2.77552   1.000 78.99895  ? 244 ASN F OD1 1 
ATOM   21402 N ND2 . ASN F 1 244 ? 50.59492  24.64895  1.67070   1.000 78.85156  ? 244 ASN F ND2 1 
ATOM   21403 N N   . GLY F 1 245 ? 53.76000  20.50517  1.96205   1.000 79.12001  ? 245 GLY F N   1 
ATOM   21404 C CA  . GLY F 1 245 ? 54.39446  19.91843  3.12747   1.000 80.17540  ? 245 GLY F CA  1 
ATOM   21405 C C   . GLY F 1 245 ? 53.66130  18.68249  3.60236   1.000 78.38571  ? 245 GLY F C   1 
ATOM   21406 O O   . GLY F 1 245 ? 52.57554  18.34934  3.13590   1.000 76.31705  ? 245 GLY F O   1 
ATOM   21407 N N   . ASN F 1 246 ? 54.29687  17.98771  4.55380   1.000 79.38057  ? 246 ASN F N   1 
ATOM   21408 C CA  . ASN F 1 246 ? 53.72663  16.79080  5.18776   1.000 78.09621  ? 246 ASN F CA  1 
ATOM   21409 C C   . ASN F 1 246 ? 53.29318  15.74958  4.15876   1.000 76.07491  ? 246 ASN F C   1 
ATOM   21410 O O   . ASN F 1 246 ? 52.35211  14.98557  4.38246   1.000 74.37471  ? 246 ASN F O   1 
ATOM   21411 C CB  . ASN F 1 246 ? 52.55217  17.15492  6.10013   1.000 77.34612  ? 246 ASN F CB  1 
ATOM   21412 C CG  . ASN F 1 246 ? 52.93161  18.16415  7.16111   1.000 79.49111  ? 246 ASN F CG  1 
ATOM   21413 O OD1 . ASN F 1 246 ? 53.32470  19.28811  6.85108   1.000 81.17289  ? 246 ASN F OD1 1 
ATOM   21414 N ND2 . ASN F 1 246 ? 52.81702  17.76840  8.42213   1.000 80.12540  ? 246 ASN F ND2 1 
ATOM   21415 N N   . PHE F 1 247 ? 53.98173  15.70439  3.02510   1.000 76.40390  ? 247 PHE F N   1 
ATOM   21416 C CA  . PHE F 1 247 ? 53.58032  14.88314  1.89207   1.000 74.71685  ? 247 PHE F CA  1 
ATOM   21417 C C   . PHE F 1 247 ? 54.53145  13.70317  1.75276   1.000 75.42746  ? 247 PHE F C   1 
ATOM   21418 O O   . PHE F 1 247 ? 55.72956  13.89018  1.51131   1.000 77.33559  ? 247 PHE F O   1 
ATOM   21419 C CB  . PHE F 1 247 ? 53.55990  15.71189  0.60790   1.000 74.65369  ? 247 PHE F CB  1 
ATOM   21420 C CG  . PHE F 1 247 ? 53.06852  14.96163  -0.59519  1.000 73.05876  ? 247 PHE F CG  1 
ATOM   21421 C CD1 . PHE F 1 247 ? 52.15851  13.92661  -0.46343  1.000 71.19538  ? 247 PHE F CD1 1 
ATOM   21422 C CD2 . PHE F 1 247 ? 53.51811  15.29540  -1.86104  1.000 73.58514  ? 247 PHE F CD2 1 
ATOM   21423 C CE1 . PHE F 1 247 ? 51.70808  13.23536  -1.57251  1.000 69.88996  ? 247 PHE F CE1 1 
ATOM   21424 C CE2 . PHE F 1 247 ? 53.07068  14.61116  -2.97312  1.000 72.32709  ? 247 PHE F CE2 1 
ATOM   21425 C CZ  . PHE F 1 247 ? 52.16567  13.57914  -2.82936  1.000 70.47687  ? 247 PHE F CZ  1 
ATOM   21426 N N   . ILE F 1 248 ? 53.99744  12.49417  1.90774   1.000 74.04835  ? 248 ILE F N   1 
ATOM   21427 C CA  . ILE F 1 248 ? 54.71067  11.27314  1.55433   1.000 74.45630  ? 248 ILE F CA  1 
ATOM   21428 C C   . ILE F 1 248 ? 54.28537  10.94083  0.12819   1.000 73.10877  ? 248 ILE F C   1 
ATOM   21429 O O   . ILE F 1 248 ? 53.19451  10.41773  -0.10323  1.000 71.14011  ? 248 ILE F O   1 
ATOM   21430 C CB  . ILE F 1 248 ? 54.40926  10.13231  2.52641   1.000 73.95360  ? 248 ILE F CB  1 
ATOM   21431 C CG1 . ILE F 1 248 ? 54.26454  10.66759  3.95024   1.000 74.68527  ? 248 ILE F CG1 1 
ATOM   21432 C CG2 . ILE F 1 248 ? 55.51533  9.09836   2.48415   1.000 75.37746  ? 248 ILE F CG2 1 
ATOM   21433 C CD1 . ILE F 1 248 ? 55.52824  11.27376  4.50273   1.000 77.31453  ? 248 ILE F CD1 1 
ATOM   21434 N N   . ALA F 1 249 ? 55.16483  11.26668  -0.85445  1.000 74.36681  ? 249 ALA F N   1 
ATOM   21435 C CA  . ALA F 1 249 ? 54.83552  11.24239  -2.27260  1.000 73.51934  ? 249 ALA F CA  1 
ATOM   21436 C C   . ALA F 1 249 ? 55.10188  9.87128   -2.88420  1.000 73.36406  ? 249 ALA F C   1 
ATOM   21437 O O   . ALA F 1 249 ? 56.05974  9.19040   -2.50961  1.000 74.81423  ? 249 ALA F O   1 
ATOM   21438 C CB  . ALA F 1 249 ? 55.64383  12.29428  -3.02242  1.000 75.16691  ? 249 ALA F CB  1 
ATOM   21439 N N   . PRO F 1 250 ? 54.27137  9.45305   -3.83952  1.000 71.79808  ? 250 PRO F N   1 
ATOM   21440 C CA  . PRO F 1 250 ? 54.48074  8.14793   -4.47716  1.000 71.75071  ? 250 PRO F CA  1 
ATOM   21441 C C   . PRO F 1 250 ? 55.70817  8.17482   -5.37258  1.000 73.82727  ? 250 PRO F C   1 
ATOM   21442 O O   . PRO F 1 250 ? 55.90351  9.10567   -6.15767  1.000 74.45366  ? 250 PRO F O   1 
ATOM   21443 C CB  . PRO F 1 250 ? 53.19915  7.94470   -5.29174  1.000 69.67941  ? 250 PRO F CB  1 
ATOM   21444 C CG  . PRO F 1 250 ? 52.78123  9.32662   -5.61422  1.000 69.45043  ? 250 PRO F CG  1 
ATOM   21445 C CD  . PRO F 1 250 ? 53.06158  10.11188  -4.35924  1.000 70.11630  ? 250 PRO F CD  1 
ATOM   21446 N N   . GLU F 1 251 ? 56.53716  7.14789   -5.24397  1.000 75.05374  ? 251 GLU F N   1 
ATOM   21447 C CA  . GLU F 1 251 ? 57.66261  6.93477   -6.14139  1.000 77.13293  ? 251 GLU F CA  1 
ATOM   21448 C C   . GLU F 1 251 ? 57.48009  5.70458   -7.01323  1.000 76.77763  ? 251 GLU F C   1 
ATOM   21449 O O   . GLU F 1 251 ? 57.75767  5.75536   -8.21311  1.000 79.64113  ? 251 GLU F O   1 
ATOM   21450 C CB  . GLU F 1 251 ? 58.96223  6.81199   -5.33573  1.000 80.74126  ? 251 GLU F CB  1 
ATOM   21451 C CG  . GLU F 1 251 ? 60.23261  6.97489   -6.15515  1.000 82.10458  ? 251 GLU F CG  1 
ATOM   21452 C CD  . GLU F 1 251 ? 61.40637  6.20607   -5.57743  1.000 84.78385  ? 251 GLU F CD  1 
ATOM   21453 O OE1 . GLU F 1 251 ? 61.33582  5.80430   -4.39539  1.000 88.21058  ? 251 GLU F OE1 1 
ATOM   21454 O OE2 . GLU F 1 251 ? 62.40574  6.01098   -6.30291  1.000 86.58143  ? 251 GLU F OE2 1 
ATOM   21455 N N   . TYR F 1 252 ? 56.99087  4.61267   -6.43725  1.000 75.70381  ? 252 TYR F N   1 
ATOM   21456 C CA  . TYR F 1 252 ? 56.67529  3.39551   -7.16616  1.000 75.23270  ? 252 TYR F CA  1 
ATOM   21457 C C   . TYR F 1 252 ? 55.17227  3.14045   -7.11584  1.000 75.58801  ? 252 TYR F C   1 
ATOM   21458 O O   . TYR F 1 252 ? 54.49779  3.48560   -6.14023  1.000 71.23222  ? 252 TYR F O   1 
ATOM   21459 C CB  . TYR F 1 252 ? 57.42906  2.19767   -6.57856  1.000 76.56971  ? 252 TYR F CB  1 
ATOM   21460 C CG  . TYR F 1 252 ? 58.88227  2.10466   -6.99384  1.000 79.46742  ? 252 TYR F CG  1 
ATOM   21461 C CD1 . TYR F 1 252 ? 59.87788  2.73486   -6.25549  1.000 81.29133  ? 252 TYR F CD1 1 
ATOM   21462 C CD2 . TYR F 1 252 ? 59.26085  1.37346   -8.11152  1.000 82.19407  ? 252 TYR F CD2 1 
ATOM   21463 C CE1 . TYR F 1 252 ? 61.21006  2.64785   -6.62783  1.000 84.13640  ? 252 TYR F CE1 1 
ATOM   21464 C CE2 . TYR F 1 252 ? 60.59104  1.28045   -8.49185  1.000 84.81806  ? 252 TYR F CE2 1 
ATOM   21465 C CZ  . TYR F 1 252 ? 61.55864  1.91865   -7.74651  1.000 85.21022  ? 252 TYR F CZ  1 
ATOM   21466 O OH  . TYR F 1 252 ? 62.87783  1.82464   -8.12386  1.000 88.23163  ? 252 TYR F OH  1 
ATOM   21467 N N   . ALA F 1 253 ? 54.64882  2.53821   -8.18197  1.000 71.90073  ? 253 ALA F N   1 
ATOM   21468 C CA  . ALA F 1 253 ? 53.24688  2.15012   -8.25857  1.000 69.59782  ? 253 ALA F CA  1 
ATOM   21469 C C   . ALA F 1 253 ? 53.15818  0.70202   -8.72333  1.000 69.68467  ? 253 ALA F C   1 
ATOM   21470 O O   . ALA F 1 253 ? 54.17332  0.03903   -8.95471  1.000 71.53489  ? 253 ALA F O   1 
ATOM   21471 C CB  . ALA F 1 253 ? 52.45728  3.07690   -9.19114  1.000 68.61875  ? 253 ALA F CB  1 
ATOM   21472 N N   . TYR F 1 254 ? 51.93127  0.20893   -8.87083  1.000 67.81866  ? 254 TYR F N   1 
ATOM   21473 C CA  . TYR F 1 254 ? 51.69149  -1.19714  -9.16466  1.000 67.73707  ? 254 TYR F CA  1 
ATOM   21474 C C   . TYR F 1 254 ? 50.66203  -1.33341  -10.27613 1.000 66.62115  ? 254 TYR F C   1 
ATOM   21475 O O   . TYR F 1 254 ? 49.61998  -0.67246  -10.24477 1.000 64.98411  ? 254 TYR F O   1 
ATOM   21476 C CB  . TYR F 1 254 ? 51.21192  -1.93892  -7.91575  1.000 66.72642  ? 254 TYR F CB  1 
ATOM   21477 C CG  . TYR F 1 254 ? 52.25440  -2.06065  -6.83122  1.000 68.12396  ? 254 TYR F CG  1 
ATOM   21478 C CD1 . TYR F 1 254 ? 53.14245  -3.12460  -6.81658  1.000 69.82416  ? 254 TYR F CD1 1 
ATOM   21479 C CD2 . TYR F 1 254 ? 52.34186  -1.11944  -5.81537  1.000 67.92393  ? 254 TYR F CD2 1 
ATOM   21480 C CE1 . TYR F 1 254 ? 54.09498  -3.24735  -5.82510  1.000 76.19598  ? 254 TYR F CE1 1 
ATOM   21481 C CE2 . TYR F 1 254 ? 53.29139  -1.23320  -4.81788  1.000 69.38727  ? 254 TYR F CE2 1 
ATOM   21482 C CZ  . TYR F 1 254 ? 54.16645  -2.30015  -4.82825  1.000 72.11654  ? 254 TYR F CZ  1 
ATOM   21483 O OH  . TYR F 1 254 ? 55.11698  -2.42391  -3.84077  1.000 72.73504  ? 254 TYR F OH  1 
ATOM   21484 N N   . LYS F 1 255 ? 50.94754  -2.20259  -11.24483 1.000 67.66864  ? 255 LYS F N   1 
ATOM   21485 C CA  . LYS F 1 255 ? 50.04410  -2.46085  -12.36121 1.000 66.96856  ? 255 LYS F CA  1 
ATOM   21486 C C   . LYS F 1 255 ? 49.11398  -3.61383  -11.99043 1.000 65.68945  ? 255 LYS F C   1 
ATOM   21487 O O   . LYS F 1 255 ? 49.56595  -4.74777  -11.80699 1.000 66.57114  ? 255 LYS F O   1 
ATOM   21488 C CB  . LYS F 1 255 ? 50.83672  -2.77506  -13.62777 1.000 69.01880  ? 255 LYS F CB  1 
ATOM   21489 C CG  . LYS F 1 255 ? 50.98712  -1.59324  -14.57493 1.000 69.62677  ? 255 LYS F CG  1 
ATOM   21490 C CD  . LYS F 1 255 ? 52.16359  -1.76337  -15.52833 1.000 72.22445  ? 255 LYS F CD  1 
ATOM   21491 C CE  . LYS F 1 255 ? 52.18796  -3.14849  -16.15204 1.000 73.14035  ? 255 LYS F CE  1 
ATOM   21492 N NZ  . LYS F 1 255 ? 53.25747  -3.27764  -17.18150 1.000 75.85120  ? 255 LYS F NZ  1 
ATOM   21493 N N   . ILE F 1 256 ? 47.81291  -3.32187  -11.88012 1.000 64.06558  ? 256 ILE F N   1 
ATOM   21494 C CA  . ILE F 1 256 ? 46.78979  -4.30686  -11.54042 1.000 62.61277  ? 256 ILE F CA  1 
ATOM   21495 C C   . ILE F 1 256 ? 46.03843  -4.67915  -12.81171 1.000 63.38128  ? 256 ILE F C   1 
ATOM   21496 O O   . ILE F 1 256 ? 45.89883  -3.86334  -13.72994 1.000 63.57868  ? 256 ILE F O   1 
ATOM   21497 C CB  . ILE F 1 256 ? 45.83025  -3.75370  -10.46399 1.000 60.99679  ? 256 ILE F CB  1 
ATOM   21498 C CG1 . ILE F 1 256 ? 46.61564  -3.21942  -9.26872  1.000 60.97047  ? 256 ILE F CG1 1 
ATOM   21499 C CG2 . ILE F 1 256 ? 44.85907  -4.82165  -9.99225  1.000 60.79413  ? 256 ILE F CG2 1 
ATOM   21500 C CD1 . ILE F 1 256 ? 45.75904  -2.98222  -8.04718  1.000 59.46766  ? 256 ILE F CD1 1 
ATOM   21501 N N   . VAL F 1 257 ? 45.54352  -5.91719  -12.88070 1.000 66.15530  ? 257 VAL F N   1 
ATOM   21502 C CA  . VAL F 1 257 ? 44.89814  -6.36147  -14.11393 1.000 69.32673  ? 257 VAL F CA  1 
ATOM   21503 C C   . VAL F 1 257 ? 43.53405  -6.99749  -13.86146 1.000 76.86185  ? 257 VAL F C   1 
ATOM   21504 O O   . VAL F 1 257 ? 42.51024  -6.47163  -14.31406 1.000 83.74952  ? 257 VAL F O   1 
ATOM   21505 C CB  . VAL F 1 257 ? 45.81857  -7.31557  -14.89729 1.000 74.56947  ? 257 VAL F CB  1 
ATOM   21506 C CG1 . VAL F 1 257 ? 45.01307  -8.20980  -15.83251 1.000 75.94332  ? 257 VAL F CG1 1 
ATOM   21507 C CG2 . VAL F 1 257 ? 46.83591  -6.51268  -15.69196 1.000 77.40928  ? 257 VAL F CG2 1 
ATOM   21508 N N   . LYS F 1 258 ? 43.49076  -8.12035  -13.14626 1.000 75.53800  ? 258 LYS F N   1 
ATOM   21509 C CA  . LYS F 1 258 ? 42.25679  -8.90240  -13.11170 1.000 84.02586  ? 258 LYS F CA  1 
ATOM   21510 C C   . LYS F 1 258 ? 41.27824  -8.44524  -12.02826 1.000 71.35856  ? 258 LYS F C   1 
ATOM   21511 O O   . LYS F 1 258 ? 41.58978  -7.63605  -11.15027 1.000 65.72367  ? 258 LYS F O   1 
ATOM   21512 C CB  . LYS F 1 258 ? 42.54678  -10.39435 -12.94526 1.000 87.82106  ? 258 LYS F CB  1 
ATOM   21513 C CG  . LYS F 1 258 ? 41.50417  -11.27955 -13.64159 1.000 87.37100  ? 258 LYS F CG  1 
ATOM   21514 C CD  . LYS F 1 258 ? 41.46788  -11.03785 -15.14566 1.000 90.54770  ? 258 LYS F CD  1 
ATOM   21515 C CE  . LYS F 1 258 ? 40.78829  -12.18602 -15.87876 1.000 83.28893  ? 258 LYS F CE  1 
ATOM   21516 N NZ  . LYS F 1 258 ? 41.19199  -12.25929 -17.31255 1.000 81.71769  ? 258 LYS F NZ  1 
ATOM   21517 N N   . LYS F 1 259 ? 40.05832  -8.99632  -12.12374 1.000 75.02215  ? 259 LYS F N   1 
ATOM   21518 C CA  . LYS F 1 259 ? 38.91688  -8.70321  -11.26035 1.000 89.47915  ? 259 LYS F CA  1 
ATOM   21519 C C   . LYS F 1 259 ? 38.27769  -9.98113  -10.72141 1.000 86.22876  ? 259 LYS F C   1 
ATOM   21520 O O   . LYS F 1 259 ? 37.08553  -9.99213  -10.39098 1.000 87.46838  ? 259 LYS F O   1 
ATOM   21521 C CB  . LYS F 1 259 ? 37.87219  -7.86041  -11.99302 1.000 91.59519  ? 259 LYS F CB  1 
ATOM   21522 C CG  . LYS F 1 259 ? 38.19616  -6.36841  -12.08116 1.000 86.93937  ? 259 LYS F CG  1 
ATOM   21523 C CD  . LYS F 1 259 ? 37.50460  -5.53423  -11.00766 1.000 80.60440  ? 259 LYS F CD  1 
ATOM   21524 C CE  . LYS F 1 259 ? 37.78263  -4.04526  -11.22482 1.000 70.18473  ? 259 LYS F CE  1 
ATOM   21525 N NZ  . LYS F 1 259 ? 39.13540  -3.59310  -10.79426 1.000 71.90599  ? 259 LYS F NZ  1 
ATOM   21526 N N   . GLY F 1 260 ? 39.05970  -11.06608 -10.63482 1.000 80.24910  ? 260 GLY F N   1 
ATOM   21527 C CA  . GLY F 1 260 ? 38.68236  -12.18993 -9.80378  1.000 73.94571  ? 260 GLY F CA  1 
ATOM   21528 C C   . GLY F 1 260 ? 39.00664  -11.93663 -8.34267  1.000 73.18509  ? 260 GLY F C   1 
ATOM   21529 O O   . GLY F 1 260 ? 39.81542  -11.08351 -7.98145  1.000 71.58227  ? 260 GLY F O   1 
ATOM   21530 N N   . ASP F 1 261 ? 38.35826  -12.69249 -7.46883  1.000 73.13508  ? 261 ASP F N   1 
ATOM   21531 C CA  . ASP F 1 261 ? 38.41855  -12.38620 -6.04586  1.000 70.19263  ? 261 ASP F CA  1 
ATOM   21532 C C   . ASP F 1 261 ? 38.58321  -13.64303 -5.21054  1.000 67.92130  ? 261 ASP F C   1 
ATOM   21533 O O   . ASP F 1 261 ? 38.13045  -14.72913 -5.58054  1.000 72.37447  ? 261 ASP F O   1 
ATOM   21534 C CB  . ASP F 1 261 ? 37.17530  -11.61518 -5.60562  1.000 65.73157  ? 261 ASP F CB  1 
ATOM   21535 C CG  . ASP F 1 261 ? 37.46510  -10.14911 -5.34577  1.000 70.71111  ? 261 ASP F CG  1 
ATOM   21536 O OD1 . ASP F 1 261 ? 38.66205  -9.79304  -5.27726  1.000 77.51456  ? 261 ASP F OD1 1 
ATOM   21537 O OD2 . ASP F 1 261 ? 36.51599  -9.35813  -5.19438  1.000 66.68957  ? 261 ASP F OD2 1 
ATOM   21538 N N   . SER F 1 262 ? 39.24766  -13.45877 -4.07725  1.000 69.38727  ? 262 SER F N   1 
ATOM   21539 C CA  . SER F 1 262 ? 39.49322  -14.48756 -3.06593  1.000 73.57987  ? 262 SER F CA  1 
ATOM   21540 C C   . SER F 1 262 ? 39.56854  -13.75329 -1.72604  1.000 72.26130  ? 262 SER F C   1 
ATOM   21541 O O   . SER F 1 262 ? 39.02341  -12.65329 -1.57252  1.000 72.87716  ? 262 SER F O   1 
ATOM   21542 C CB  . SER F 1 262 ? 40.74744  -15.29557 -3.43016  1.000 67.28965  ? 262 SER F CB  1 
ATOM   21543 O OG  . SER F 1 262 ? 40.93707  -16.40438 -2.55485  1.000 76.89606  ? 262 SER F OG  1 
ATOM   21544 N N   . THR F 1 263 ? 40.30411  -14.31106 -0.77357  1.000 68.89773  ? 263 THR F N   1 
ATOM   21545 C CA  . THR F 1 263 ? 40.39744  -13.70280 0.54635   1.000 66.63694  ? 263 THR F CA  1 
ATOM   21546 C C   . THR F 1 263 ? 41.74815  -13.98560 1.17606   1.000 67.86340  ? 263 THR F C   1 
ATOM   21547 O O   . THR F 1 263 ? 42.48940  -14.86965 0.74759   1.000 69.81363  ? 263 THR F O   1 
ATOM   21548 C CB  . THR F 1 263 ? 39.29700  -14.17766 1.50292   1.000 72.26393  ? 263 THR F CB  1 
ATOM   21549 O OG1 . THR F 1 263 ? 39.13045  -13.19947 2.53864   1.000 80.41227  ? 263 THR F OG1 1 
ATOM   21550 C CG2 . THR F 1 263 ? 39.68876  -15.48652 2.13236   1.000 74.95636  ? 263 THR F CG2 1 
ATOM   21551 N N   . ILE F 1 264 ? 42.05061  -13.20738 2.21305   1.000 68.40031  ? 264 ILE F N   1 
ATOM   21552 C CA  . ILE F 1 264 ? 43.27424  -13.38817 2.99168   1.000 71.21117  ? 264 ILE F CA  1 
ATOM   21553 C C   . ILE F 1 264 ? 43.11186  -14.59199 3.90984   1.000 72.18234  ? 264 ILE F C   1 
ATOM   21554 O O   . ILE F 1 264 ? 42.14649  -14.67689 4.67839   1.000 77.70932  ? 264 ILE F O   1 
ATOM   21555 C CB  . ILE F 1 264 ? 43.56978  -12.12199 3.81457   1.000 71.58227  ? 264 ILE F CB  1 
ATOM   21556 C CG1 . ILE F 1 264 ? 43.22509  -10.84516 3.03915   1.000 69.19514  ? 264 ILE F CG1 1 
ATOM   21557 C CG2 . ILE F 1 264 ? 45.00957  -12.09383 4.23626   1.000 75.98279  ? 264 ILE F CG2 1 
ATOM   21558 C CD1 . ILE F 1 264 ? 44.28657  -10.45731 1.98959   1.000 75.14848  ? 264 ILE F CD1 1 
ATOM   21559 N N   . MET F 1 265 ? 44.04294  -15.52596 3.82948   1.000 74.78791  ? 265 MET F N   1 
ATOM   21560 C CA  . MET F 1 265 ? 44.03660  -16.71480 4.67071   1.000 74.80634  ? 265 MET F CA  1 
ATOM   21561 C C   . MET F 1 265 ? 45.00403  -16.49452 5.81913   1.000 77.45666  ? 265 MET F C   1 
ATOM   21562 O O   . MET F 1 265 ? 46.21413  -16.39750 5.60370   1.000 80.27805  ? 265 MET F O   1 
ATOM   21563 C CB  . MET F 1 265 ? 44.41105  -17.95294 3.86113   1.000 75.64854  ? 265 MET F CB  1 
ATOM   21564 C CG  . MET F 1 265 ? 44.49471  -19.18777 4.70642   1.000 77.31190  ? 265 MET F CG  1 
ATOM   21565 S SD  . MET F 1 265 ? 44.65824  -20.70794 3.76580   1.000 78.84630  ? 265 MET F SD  1 
ATOM   21566 C CE  . MET F 1 265 ? 42.99557  -20.88916 3.10603   1.000 80.39122  ? 265 MET F CE  1 
ATOM   21567 N N   . LYS F 1 266 ? 44.46944  -16.39031 7.03085   1.000 75.43536  ? 266 LYS F N   1 
ATOM   21568 C CA  . LYS F 1 266 ? 45.31287  -16.31103 8.21524   1.000 76.39074  ? 266 LYS F CA  1 
ATOM   21569 C C   . LYS F 1 266 ? 45.76576  -17.71993 8.57774   1.000 77.41191  ? 266 LYS F C   1 
ATOM   21570 O O   . LYS F 1 266 ? 44.98155  -18.51987 9.09652   1.000 77.98303  ? 266 LYS F O   1 
ATOM   21571 C CB  . LYS F 1 266 ? 44.57528  -15.63184 9.36475   1.000 76.70657  ? 266 LYS F CB  1 
ATOM   21572 C CG  . LYS F 1 266 ? 44.15537  -14.20993 9.02927   1.000 77.72248  ? 266 LYS F CG  1 
ATOM   21573 C CD  . LYS F 1 266 ? 45.37342  -13.31391 8.82168   1.000 77.26453  ? 266 LYS F CD  1 
ATOM   21574 C CE  . LYS F 1 266 ? 45.09414  -11.87784 9.23926   1.000 81.63347  ? 266 LYS F CE  1 
ATOM   21575 N NZ  . LYS F 1 266 ? 44.21758  -11.16608 8.26570   1.000 76.04333  ? 266 LYS F NZ  1 
ATOM   21576 N N   . SER F 1 267 ? 47.02992  -18.02593 8.29541   1.000 77.70142  ? 267 SER F N   1 
ATOM   21577 C CA  . SER F 1 267 ? 47.56188  -19.35985 8.51693   1.000 78.78576  ? 267 SER F CA  1 
ATOM   21578 C C   . SER F 1 267 ? 49.06576  -19.27773 8.74464   1.000 79.43321  ? 267 SER F C   1 
ATOM   21579 O O   . SER F 1 267 ? 49.70083  -18.24775 8.50275   1.000 78.90157  ? 267 SER F O   1 
ATOM   21580 C CB  . SER F 1 267 ? 47.24049  -20.28510 7.33996   1.000 78.47520  ? 267 SER F CB  1 
ATOM   21581 O OG  . SER F 1 267 ? 47.95651  -21.50305 7.43755   1.000 80.85969  ? 267 SER F OG  1 
ATOM   21582 N N   . GLY F 1 268 ? 49.62759  -20.38661 9.22113   1.000 80.69915  ? 268 GLY F N   1 
ATOM   21583 C CA  . GLY F 1 268 ? 51.05750  -20.50050 9.42785   1.000 81.80718  ? 268 GLY F CA  1 
ATOM   21584 C C   . GLY F 1 268 ? 51.62488  -21.73360 8.75637   1.000 82.89678  ? 268 GLY F C   1 
ATOM   21585 O O   . GLY F 1 268 ? 52.82385  -22.01152 8.84900   1.000 85.14968  ? 268 GLY F O   1 
ATOM   21586 N N   . VAL F 1 269 ? 50.75725  -22.48178 8.07109   1.000 82.22565  ? 269 VAL F N   1 
ATOM   21587 C CA  . VAL F 1 269 ? 51.19165  -23.68889 7.38054   1.000 85.84714  ? 269 VAL F CA  1 
ATOM   21588 C C   . VAL F 1 269 ? 52.09820  -23.32008 6.20791   1.000 83.54949  ? 269 VAL F C   1 
ATOM   21589 O O   . VAL F 1 269 ? 52.09738  -22.18918 5.70968   1.000 82.09405  ? 269 VAL F O   1 
ATOM   21590 C CB  . VAL F 1 269 ? 49.97091  -24.50505 6.92111   1.000 84.24694  ? 269 VAL F CB  1 
ATOM   21591 C CG1 . VAL F 1 269 ? 50.37017  -25.92210 6.54559   1.000 89.18701  ? 269 VAL F CG1 1 
ATOM   21592 C CG2 . VAL F 1 269 ? 48.91439  -24.52788 8.01461   1.000 82.61517  ? 269 VAL F CG2 1 
ATOM   21593 N N   . GLU F 1 270 ? 52.89346  -24.29012 5.77148   1.000 85.89188  ? 270 GLU F N   1 
ATOM   21594 C CA  . GLU F 1 270 ? 53.92293  -24.07527 4.76594   1.000 87.17624  ? 270 GLU F CA  1 
ATOM   21595 C C   . GLU F 1 270 ? 53.45962  -24.54057 3.38981   1.000 86.28929  ? 270 GLU F C   1 
ATOM   21596 O O   . GLU F 1 270 ? 52.63373  -25.44763 3.26259   1.000 88.01318  ? 270 GLU F O   1 
ATOM   21597 C CB  . GLU F 1 270 ? 55.20978  -24.80613 5.15470   1.000 90.78983  ? 270 GLU F CB  1 
ATOM   21598 C CG  . GLU F 1 270 ? 55.03878  -26.31110 5.32092   1.000 97.73014  ? 270 GLU F CG  1 
ATOM   21599 C CD  . GLU F 1 270 ? 54.51714  -26.69486 6.69574   1.000 99.36191  ? 270 GLU F CD  1 
ATOM   21600 O OE1 . GLU F 1 270 ? 54.64564  -25.87667 7.63164   1.000 98.32231  ? 270 GLU F OE1 1 
ATOM   21601 O OE2 . GLU F 1 270 ? 53.97112  -27.80986 6.83770   1.000 97.47221  ? 270 GLU F OE2 1 
ATOM   21602 N N   . TYR F 1 271 ? 54.00609  -23.89874 2.35894   1.000 86.30508  ? 271 TYR F N   1 
ATOM   21603 C CA  . TYR F 1 271 ? 53.72977  -24.28003 0.97988   1.000 85.90240  ? 271 TYR F CA  1 
ATOM   21604 C C   . TYR F 1 271 ? 54.29798  -25.66706 0.69343   1.000 88.66589  ? 271 TYR F C   1 
ATOM   21605 O O   . TYR F 1 271 ? 55.33874  -26.05790 1.22701   1.000 91.81101  ? 271 TYR F O   1 
ATOM   21606 C CB  . TYR F 1 271 ? 54.32518  -23.24419 0.02197   1.000 85.73923  ? 271 TYR F CB  1 
ATOM   21607 C CG  . TYR F 1 271 ? 54.15491  -23.55549 -1.44805  1.000 85.66290  ? 271 TYR F CG  1 
ATOM   21608 C CD1 . TYR F 1 271 ? 52.90018  -23.80166 -1.98761  1.000 85.11547  ? 271 TYR F CD1 1 
ATOM   21609 C CD2 . TYR F 1 271 ? 55.25232  -23.58760 -2.29952  1.000 88.83434  ? 271 TYR F CD2 1 
ATOM   21610 C CE1 . TYR F 1 271 ? 52.74384  -24.08293 -3.33163  1.000 84.58119  ? 271 TYR F CE1 1 
ATOM   21611 C CE2 . TYR F 1 271 ? 55.10499  -23.86687 -3.64653  1.000 92.45319  ? 271 TYR F CE2 1 
ATOM   21612 C CZ  . TYR F 1 271 ? 53.84925  -24.11304 -4.15809  1.000 89.52126  ? 271 TYR F CZ  1 
ATOM   21613 O OH  . TYR F 1 271 ? 53.69891  -24.39131 -5.49911  1.000 87.93423  ? 271 TYR F OH  1 
ATOM   21614 N N   . GLY F 1 272 ? 53.60143  -26.41726 -0.15775  1.000 88.12636  ? 272 GLY F N   1 
ATOM   21615 C CA  . GLY F 1 272 ? 53.96761  -27.80428 -0.37130  1.000 92.21895  ? 272 GLY F CA  1 
ATOM   21616 C C   . GLY F 1 272 ? 54.08433  -28.26256 -1.81116  1.000 95.07193  ? 272 GLY F C   1 
ATOM   21617 O O   . GLY F 1 272 ? 54.10251  -29.46961 -2.06991  1.000 101.69114 ? 272 GLY F O   1 
ATOM   21618 N N   . HIS F 1 273 ? 54.16973  -27.32074 -2.75230  1.000 91.97945  ? 273 HIS F N   1 
ATOM   21619 C CA  . HIS F 1 273 ? 54.31843  -27.63402 -4.17517  1.000 91.37938  ? 273 HIS F CA  1 
ATOM   21620 C C   . HIS F 1 273 ? 53.20471  -28.57017 -4.64652  1.000 92.73217  ? 273 HIS F C   1 
ATOM   21621 O O   . HIS F 1 273 ? 53.44505  -29.62227 -5.24420  1.000 94.79558  ? 273 HIS F O   1 
ATOM   21622 C CB  . HIS F 1 273 ? 55.70260  -28.22700 -4.45438  1.000 95.15088  ? 273 HIS F CB  1 
ATOM   21623 C CG  . HIS F 1 273 ? 56.04631  -28.31827 -5.91020  1.000 110.00529 ? 273 HIS F CG  1 
ATOM   21624 N ND1 . HIS F 1 273 ? 56.28463  -27.20741 -6.69130  1.000 112.97934 ? 273 HIS F ND1 1 
ATOM   21625 C CD2 . HIS F 1 273 ? 56.20776  -29.39042 -6.72291  1.000 112.46612 ? 273 HIS F CD2 1 
ATOM   21626 C CE1 . HIS F 1 273 ? 56.56924  -27.59064 -7.92309  1.000 108.49985 ? 273 HIS F CE1 1 
ATOM   21627 N NE2 . HIS F 1 273 ? 56.52933  -28.91065 -7.96985  1.000 108.78936 ? 273 HIS F NE2 1 
ATOM   21628 N N   . CYS F 1 274 ? 51.96455  -28.17518 -4.36520  1.000 87.51839  ? 274 CYS F N   1 
ATOM   21629 C CA  . CYS F 1 274 ? 50.80274  -29.00029 -4.65760  1.000 87.24993  ? 274 CYS F CA  1 
ATOM   21630 C C   . CYS F 1 274 ? 49.71099  -28.13947 -5.27529  1.000 87.77368  ? 274 CYS F C   1 
ATOM   21631 O O   . CYS F 1 274 ? 49.70586  -26.91345 -5.14154  1.000 85.70501  ? 274 CYS F O   1 
ATOM   21632 C CB  . CYS F 1 274 ? 50.27016  -29.68907 -3.39472  1.000 92.27422  ? 274 CYS F CB  1 
ATOM   21633 S SG  . CYS F 1 274 ? 50.41539  -28.68277 -1.89485  1.000 105.56002 ? 274 CYS F SG  1 
ATOM   21634 N N   . ASN F 1 275 ? 48.77335  -28.80165 -5.94762  1.000 86.36562  ? 275 ASN F N   1 
ATOM   21635 C CA  . ASN F 1 275 ? 47.62962  -28.14783 -6.56730  1.000 85.39182  ? 275 ASN F CA  1 
ATOM   21636 C C   . ASN F 1 275 ? 46.34738  -28.75379 -6.01480  1.000 85.17863  ? 275 ASN F C   1 
ATOM   21637 O O   . ASN F 1 275 ? 46.24537  -29.97476 -5.85761  1.000 86.52353  ? 275 ASN F O   1 
ATOM   21638 C CB  . ASN F 1 275 ? 47.67236  -28.28913 -8.09325  1.000 86.79199  ? 275 ASN F CB  1 
ATOM   21639 C CG  . ASN F 1 275 ? 46.66365  -27.39932 -8.79091  1.000 85.88925  ? 275 ASN F CG  1 
ATOM   21640 O OD1 . ASN F 1 275 ? 46.31036  -26.33224 -8.29129  1.000 88.27637  ? 275 ASN F OD1 1 
ATOM   21641 N ND2 . ASN F 1 275 ? 46.20024  -27.83258 -9.95705  1.000 87.46838  ? 275 ASN F ND2 1 
ATOM   21642 N N   . THR F 1 276 ? 45.37019  -27.89878 -5.71744  1.000 83.53370  ? 276 THR F N   1 
ATOM   21643 C CA  . THR F 1 276 ? 44.11893  -28.34273 -5.12496  1.000 83.22050  ? 276 THR F CA  1 
ATOM   21644 C C   . THR F 1 276 ? 42.96713  -27.49589 -5.64068  1.000 82.19670  ? 276 THR F C   1 
ATOM   21645 O O   . THR F 1 276 ? 43.15733  -26.39098 -6.15481  1.000 81.30975  ? 276 THR F O   1 
ATOM   21646 C CB  . THR F 1 276 ? 44.15018  -28.26842 -3.59296  1.000 83.05996  ? 276 THR F CB  1 
ATOM   21647 O OG1 . THR F 1 276 ? 42.95696  -28.85938 -3.06341  1.000 82.35461  ? 276 THR F OG1 1 
ATOM   21648 C CG2 . THR F 1 276 ? 44.23289  -26.81933 -3.13420  1.000 80.54124  ? 276 THR F CG2 1 
ATOM   21649 N N   . LYS F 1 277 ? 41.76109  -28.03592 -5.49116  1.000 82.39935  ? 277 LYS F N   1 
ATOM   21650 C CA  . LYS F 1 277 ? 40.53817  -27.29203 -5.74589  1.000 81.46503  ? 277 LYS F CA  1 
ATOM   21651 C C   . LYS F 1 277 ? 39.99754  -26.61781 -4.49429  1.000 79.75693  ? 277 LYS F C   1 
ATOM   21652 O O   . LYS F 1 277 ? 39.10454  -25.77088 -4.60089  1.000 82.12300  ? 277 LYS F O   1 
ATOM   21653 C CB  . LYS F 1 277 ? 39.46250  -28.21721 -6.32823  1.000 82.82309  ? 277 LYS F CB  1 
ATOM   21654 C CG  . LYS F 1 277 ? 39.41724  -28.25451 -7.84724  1.000 84.37064  ? 277 LYS F CG  1 
ATOM   21655 C CD  . LYS F 1 277 ? 40.67055  -28.89456 -8.42651  1.000 90.33452  ? 277 LYS F CD  1 
ATOM   21656 C CE  . LYS F 1 277 ? 40.60929  -28.97486 -9.94453  1.000 87.87369  ? 277 LYS F CE  1 
ATOM   21657 N NZ  . LYS F 1 277 ? 41.89559  -29.45191 -10.52681 1.000 89.32124  ? 277 LYS F NZ  1 
ATOM   21658 N N   . CYS F 1 278 ? 40.52299  -26.96556 -3.32096  1.000 80.25173  ? 278 CYS F N   1 
ATOM   21659 C CA  . CYS F 1 278 ? 40.01535  -26.45533 -2.05431  1.000 78.62258  ? 278 CYS F CA  1 
ATOM   21660 C C   . CYS F 1 278 ? 41.16687  -26.33508 -1.06878  1.000 78.60153  ? 278 CYS F C   1 
ATOM   21661 O O   . CYS F 1 278 ? 41.95884  -27.27001 -0.92221  1.000 80.91496  ? 278 CYS F O   1 
ATOM   21662 C CB  . CYS F 1 278 ? 38.92712  -27.37628 -1.49265  1.000 79.24898  ? 278 CYS F CB  1 
ATOM   21663 S SG  . CYS F 1 278 ? 38.30432  -26.88699 0.12595   1.000 91.98471  ? 278 CYS F SG  1 
ATOM   21664 N N   . GLN F 1 279 ? 41.25048  -25.19194 -0.38996  1.000 77.45929  ? 279 GLN F N   1 
ATOM   21665 C CA  . GLN F 1 279 ? 42.32301  -24.92070 0.55850   1.000 77.55404  ? 279 GLN F CA  1 
ATOM   21666 C C   . GLN F 1 279 ? 41.73735  -24.43647 1.87612   1.000 78.45678  ? 279 GLN F C   1 
ATOM   21667 O O   . GLN F 1 279 ? 40.95429  -23.48150 1.89656   1.000 82.13616  ? 279 GLN F O   1 
ATOM   21668 C CB  . GLN F 1 279 ? 43.29622  -23.87676 0.00576   1.000 76.76184  ? 279 GLN F CB  1 
ATOM   21669 C CG  . GLN F 1 279 ? 44.49778  -23.63752 0.89130   1.000 77.07240  ? 279 GLN F CG  1 
ATOM   21670 C CD  . GLN F 1 279 ? 45.40681  -24.84646 0.95998   1.000 79.65692  ? 279 GLN F CD  1 
ATOM   21671 O OE1 . GLN F 1 279 ? 45.72933  -25.45264 -0.06075  1.000 81.59926  ? 279 GLN F OE1 1 
ATOM   21672 N NE2 . GLN F 1 279 ? 45.82024  -25.20720 2.16825   1.000 84.79964  ? 279 GLN F NE2 1 
ATOM   21673 N N   . THR F 1 280 ? 42.11785  -25.09223 2.96644   1.000 80.20435  ? 280 THR F N   1 
ATOM   21674 C CA  . THR F 1 280 ? 41.75818  -24.69398 4.31718   1.000 78.45414  ? 280 THR F CA  1 
ATOM   21675 C C   . THR F 1 280 ? 42.98180  -24.14778 5.04267   1.000 78.64890  ? 280 THR F C   1 
ATOM   21676 O O   . THR F 1 280 ? 44.12100  -24.43679 4.66027   1.000 80.15698  ? 280 THR F O   1 
ATOM   21677 C CB  . THR F 1 280 ? 41.18086  -25.87786 5.10614   1.000 79.62270  ? 280 THR F CB  1 
ATOM   21678 O OG1 . THR F 1 280 ? 42.21179  -26.84276 5.34983   1.000 80.70441  ? 280 THR F OG1 1 
ATOM   21679 C CG2 . THR F 1 280 ? 40.05427  -26.53207 4.32772   1.000 80.95444  ? 280 THR F CG2 1 
ATOM   21680 N N   . PRO F 1 281 ? 42.79125  -23.34658 6.09542   1.000 78.60416  ? 281 PRO F N   1 
ATOM   21681 C CA  . PRO F 1 281 ? 43.95087  -22.79838 6.81787   1.000 78.88314  ? 281 PRO F CA  1 
ATOM   21682 C C   . PRO F 1 281 ? 44.80760  -23.85320 7.49749   1.000 80.23857  ? 281 PRO F C   1 
ATOM   21683 O O   . PRO F 1 281 ? 45.85732  -23.50303 8.05093   1.000 83.21787  ? 281 PRO F O   1 
ATOM   21684 C CB  . PRO F 1 281 ? 43.30433  -21.85921 7.84637   1.000 78.77523  ? 281 PRO F CB  1 
ATOM   21685 C CG  . PRO F 1 281 ? 41.99961  -21.48340 7.21567   1.000 77.96198  ? 281 PRO F CG  1 
ATOM   21686 C CD  . PRO F 1 281 ? 41.53497  -22.77554 6.60870   1.000 78.33044  ? 281 PRO F CD  1 
ATOM   21687 N N   . VAL F 1 282 ? 44.40068  -25.12022 7.47655   1.000 81.03340  ? 282 VAL F N   1 
ATOM   21688 C CA  . VAL F 1 282 ? 45.17644  -26.19606 8.08413   1.000 82.42567  ? 282 VAL F CA  1 
ATOM   21689 C C   . VAL F 1 282 ? 45.61998  -27.24624 7.07855   1.000 82.90994  ? 282 VAL F C   1 
ATOM   21690 O O   . VAL F 1 282 ? 46.42785  -28.11713 7.43512   1.000 84.14167  ? 282 VAL F O   1 
ATOM   21691 C CB  . VAL F 1 282 ? 44.39792  -26.86787 9.23589   1.000 83.32052  ? 282 VAL F CB  1 
ATOM   21692 C CG1 . VAL F 1 282 ? 44.29829  -25.92664 10.42866  1.000 83.27051  ? 282 VAL F CG1 1 
ATOM   21693 C CG2 . VAL F 1 282 ? 43.01617  -27.29304 8.76331   1.000 84.77859  ? 282 VAL F CG2 1 
ATOM   21694 N N   . GLY F 1 283 ? 45.12957  -27.20051 5.84531   1.000 82.12300  ? 283 GLY F N   1 
ATOM   21695 C CA  . GLY F 1 283 ? 45.50310  -28.18568 4.85268   1.000 82.74940  ? 283 GLY F CA  1 
ATOM   21696 C C   . GLY F 1 283 ? 44.67870  -28.00398 3.59325   1.000 81.85718  ? 283 GLY F C   1 
ATOM   21697 O O   . GLY F 1 283 ? 43.94772  -27.02304 3.44470   1.000 84.57593  ? 283 GLY F O   1 
ATOM   21698 N N   . ALA F 1 284 ? 44.81119  -28.97315 2.69050   1.000 82.63886  ? 284 ALA F N   1 
ATOM   21699 C CA  . ALA F 1 284 ? 44.09180  -28.97143 1.42516   1.000 82.74676  ? 284 ALA F CA  1 
ATOM   21700 C C   . ALA F 1 284 ? 43.22091  -30.21550 1.31898   1.000 85.47867  ? 284 ALA F C   1 
ATOM   21701 O O   . ALA F 1 284 ? 43.62577  -31.30540 1.73839   1.000 88.52114  ? 284 ALA F O   1 
ATOM   21702 C CB  . ALA F 1 284 ? 45.05637  -28.90562 0.23561   1.000 82.50463  ? 284 ALA F CB  1 
ATOM   21703 N N   . ILE F 1 285 ? 42.02718  -30.04867 0.75337   1.000 83.28630  ? 285 ILE F N   1 
ATOM   21704 C CA  . ILE F 1 285 ? 41.06531  -31.13475 0.60012   1.000 84.37591  ? 285 ILE F CA  1 
ATOM   21705 C C   . ILE F 1 285 ? 41.09103  -31.62304 -0.83977  1.000 85.07862  ? 285 ILE F C   1 
ATOM   21706 O O   . ILE F 1 285 ? 41.10944  -30.82222 -1.78292  1.000 86.24718  ? 285 ILE F O   1 
ATOM   21707 C CB  . ILE F 1 285 ? 39.64709  -30.68675 1.00135   1.000 88.28690  ? 285 ILE F CB  1 
ATOM   21708 C CG1 . ILE F 1 285 ? 39.70046  -29.75250 2.20919   1.000 85.03914  ? 285 ILE F CG1 1 
ATOM   21709 C CG2 . ILE F 1 285 ? 38.77101  -31.89373 1.30316   1.000 88.93172  ? 285 ILE F CG2 1 
ATOM   21710 C CD1 . ILE F 1 285 ? 38.33521  -29.29448 2.67544   1.000 86.59722  ? 285 ILE F CD1 1 
ATOM   21711 N N   . ASN F 1 286 ? 41.08718  -32.94707 -1.01151  1.000 85.56289  ? 286 ASN F N   1 
ATOM   21712 C CA  . ASN F 1 286 ? 41.04085  -33.59133 -2.32640  1.000 91.87417  ? 286 ASN F CA  1 
ATOM   21713 C C   . ASN F 1 286 ? 39.94387  -34.65038 -2.27073  1.000 94.73241  ? 286 ASN F C   1 
ATOM   21714 O O   . ASN F 1 286 ? 40.21783  -35.83432 -2.05736  1.000 99.23558  ? 286 ASN F O   1 
ATOM   21715 C CB  . ASN F 1 286 ? 42.40006  -34.19334 -2.69963  1.000 88.38165  ? 286 ASN F CB  1 
ATOM   21716 C CG  . ASN F 1 286 ? 42.43577  -34.72162 -4.12351  1.000 89.57127  ? 286 ASN F CG  1 
ATOM   21717 O OD1 . ASN F 1 286 ? 41.57715  -34.39182 -4.94099  1.000 89.44757  ? 286 ASN F OD1 1 
ATOM   21718 N ND2 . ASN F 1 286 ? 43.42996  -35.54963 -4.42286  1.000 91.16883  ? 286 ASN F ND2 1 
ATOM   21719 N N   . SER F 1 287 ? 38.69694  -34.22348 -2.46241  1.000 88.82644  ? 287 SER F N   1 
ATOM   21720 C CA  . SER F 1 287 ? 37.57794  -35.14652 -2.36477  1.000 91.19251  ? 287 SER F CA  1 
ATOM   21721 C C   . SER F 1 287 ? 36.43835  -34.68175 -3.25641  1.000 90.84247  ? 287 SER F C   1 
ATOM   21722 O O   . SER F 1 287 ? 36.28142  -33.48881 -3.52672  1.000 94.43237  ? 287 SER F O   1 
ATOM   21723 C CB  . SER F 1 287 ? 37.07825  -35.27726 -0.91999  1.000 92.24790  ? 287 SER F CB  1 
ATOM   21724 O OG  . SER F 1 287 ? 36.39899  -34.10321 -0.50855  1.000 97.43273  ? 287 SER F OG  1 
ATOM   21725 N N   . SER F 1 288 ? 35.65162  -35.64888 -3.71560  1.000 90.07396  ? 288 SER F N   1 
ATOM   21726 C CA  . SER F 1 288 ? 34.35590  -35.39107 -4.32228  1.000 96.02467  ? 288 SER F CA  1 
ATOM   21727 C C   . SER F 1 288 ? 33.22641  -35.44593 -3.30281  1.000 91.10040  ? 288 SER F C   1 
ATOM   21728 O O   . SER F 1 288 ? 32.05859  -35.30306 -3.67941  1.000 89.71076  ? 288 SER F O   1 
ATOM   21729 C CB  . SER F 1 288 ? 34.09250  -36.39831 -5.44521  1.000 96.07468  ? 288 SER F CB  1 
ATOM   21730 O OG  . SER F 1 288 ? 34.30534  -37.72421 -4.99084  1.000 93.12696  ? 288 SER F OG  1 
ATOM   21731 N N   . MET F 1 289 ? 33.55481  -35.63766 -2.02762  1.000 88.77380  ? 289 MET F N   1 
ATOM   21732 C CA  . MET F 1 289 ? 32.54632  -35.84051 -1.00306  1.000 88.56588  ? 289 MET F CA  1 
ATOM   21733 C C   . MET F 1 289 ? 31.75214  -34.55750 -0.76370  1.000 86.72356  ? 289 MET F C   1 
ATOM   21734 O O   . MET F 1 289 ? 32.27716  -33.45150 -0.92067  1.000 87.93160  ? 289 MET F O   1 
ATOM   21735 C CB  . MET F 1 289 ? 33.19872  -36.29922 0.29734   1.000 87.86053  ? 289 MET F CB  1 
ATOM   21736 C CG  . MET F 1 289 ? 33.91484  -37.63220 0.17795   1.000 88.76591  ? 289 MET F CG  1 
ATOM   21737 S SD  . MET F 1 289 ? 32.79714  -38.96935 -0.28532  1.000 94.36131  ? 289 MET F SD  1 
ATOM   21738 C CE  . MET F 1 289 ? 33.96741  -40.25438 -0.72550  1.000 96.10626  ? 289 MET F CE  1 
ATOM   21739 N N   . PRO F 1 290 ? 30.47796  -34.68049 -0.38329  1.000 85.36287  ? 290 PRO F N   1 
ATOM   21740 C CA  . PRO F 1 290 ? 29.64782  -33.47850 -0.22593  1.000 84.23115  ? 290 PRO F CA  1 
ATOM   21741 C C   . PRO F 1 290 ? 29.96418  -32.67224 1.02106   1.000 83.42053  ? 290 PRO F C   1 
ATOM   21742 O O   . PRO F 1 290 ? 29.80713  -31.44525 1.00074   1.000 83.17313  ? 290 PRO F O   1 
ATOM   21743 C CB  . PRO F 1 290 ? 28.22083  -34.04656 -0.17151  1.000 84.70489  ? 290 PRO F CB  1 
ATOM   21744 C CG  . PRO F 1 290 ? 28.32919  -35.41168 -0.78219  1.000 86.61038  ? 290 PRO F CG  1 
ATOM   21745 C CD  . PRO F 1 290 ? 29.66700  -35.90652 -0.33644  1.000 86.44984  ? 290 PRO F CD  1 
ATOM   21746 N N   . PHE F 1 291 ? 30.39569  -33.31400 2.10540   1.000 83.97849  ? 291 PHE F N   1 
ATOM   21747 C CA  . PHE F 1 291 ? 30.52903  -32.65074 3.39333   1.000 83.65214  ? 291 PHE F CA  1 
ATOM   21748 C C   . PHE F 1 291 ? 31.90676  -32.91355 3.99005   1.000 84.20483  ? 291 PHE F C   1 
ATOM   21749 O O   . PHE F 1 291 ? 32.54095  -33.93458 3.71156   1.000 84.75753  ? 291 PHE F O   1 
ATOM   21750 C CB  . PHE F 1 291 ? 29.42659  -33.11161 4.35889   1.000 84.24168  ? 291 PHE F CB  1 
ATOM   21751 C CG  . PHE F 1 291 ? 28.06690  -33.20680 3.71925   1.000 84.19694  ? 291 PHE F CG  1 
ATOM   21752 C CD1 . PHE F 1 291 ? 27.33998  -32.06290 3.43368   1.000 83.38895  ? 291 PHE F CD1 1 
ATOM   21753 C CD2 . PHE F 1 291 ? 27.52112  -34.43689 3.39623   1.000 85.03914  ? 291 PHE F CD2 1 
ATOM   21754 C CE1 . PHE F 1 291 ? 26.09227  -32.14608 2.84109   1.000 83.40737  ? 291 PHE F CE1 1 
ATOM   21755 C CE2 . PHE F 1 291 ? 26.27441  -34.52508 2.80465   1.000 85.03914  ? 291 PHE F CE2 1 
ATOM   21756 C CZ  . PHE F 1 291 ? 25.55949  -33.37817 2.52608   1.000 84.20746  ? 291 PHE F CZ  1 
ATOM   21757 N N   . HIS F 1 292 ? 32.35931  -31.97337 4.81808   1.000 85.09441  ? 292 HIS F N   1 
ATOM   21758 C CA  . HIS F 1 292 ? 33.68202  -32.03018 5.42473   1.000 83.75478  ? 292 HIS F CA  1 
ATOM   21759 C C   . HIS F 1 292 ? 33.65033  -31.32091 6.77158   1.000 84.12851  ? 292 HIS F C   1 
ATOM   21760 O O   . HIS F 1 292 ? 32.81918  -30.44091 7.00600   1.000 84.71279  ? 292 HIS F O   1 
ATOM   21761 C CB  . HIS F 1 292 ? 34.73844  -31.40931 4.49912   1.000 83.02311  ? 292 HIS F CB  1 
ATOM   21762 C CG  . HIS F 1 292 ? 34.84630  -29.92028 4.61388   1.000 81.91772  ? 292 HIS F CG  1 
ATOM   21763 N ND1 . HIS F 1 292 ? 35.57179  -29.29705 5.60511   1.000 81.84929  ? 292 HIS F ND1 1 
ATOM   21764 C CD2 . HIS F 1 292 ? 34.31562  -28.93045 3.85843   1.000 80.93076  ? 292 HIS F CD2 1 
ATOM   21765 C CE1 . HIS F 1 292 ? 35.48280  -27.98708 5.45680   1.000 80.87285  ? 292 HIS F CE1 1 
ATOM   21766 N NE2 . HIS F 1 292 ? 34.72729  -27.73833 4.40339   1.000 80.28594  ? 292 HIS F NE2 1 
ATOM   21767 N N   . ASN F 1 293 ? 34.57093  -31.71369 7.65710   1.000 84.41012  ? 293 ASN F N   1 
ATOM   21768 C CA  . ASN F 1 293 ? 34.64425  -31.16442 9.00803   1.000 84.59699  ? 293 ASN F CA  1 
ATOM   21769 C C   . ASN F 1 293 ? 36.00407  -30.54229 9.30056   1.000 86.44984  ? 293 ASN F C   1 
ATOM   21770 O O   . ASN F 1 293 ? 36.35650  -30.35504 10.46969  1.000 84.84702  ? 293 ASN F O   1 
ATOM   21771 C CB  . ASN F 1 293 ? 34.34880  -32.24923 10.04410  1.000 85.81555  ? 293 ASN F CB  1 
ATOM   21772 C CG  . ASN F 1 293 ? 35.32590  -33.40620 9.96380   1.000 91.01091  ? 293 ASN F CG  1 
ATOM   21773 O OD1 . ASN F 1 293 ? 35.98240  -33.60636 8.94116   1.000 89.65549  ? 293 ASN F OD1 1 
ATOM   21774 N ND2 . ASN F 1 293 ? 35.43142  -34.17098 11.04500  1.000 91.08987  ? 293 ASN F ND2 1 
ATOM   21775 N N   . ILE F 1 294 ? 36.77356  -30.21546 8.26387   1.000 84.44434  ? 294 ILE F N   1 
ATOM   21776 C CA  . ILE F 1 294 ? 38.17645  -29.85635 8.45447   1.000 83.74688  ? 294 ILE F CA  1 
ATOM   21777 C C   . ILE F 1 294 ? 38.31310  -28.44823 9.02426   1.000 83.00995  ? 294 ILE F C   1 
ATOM   21778 O O   . ILE F 1 294 ? 38.90157  -28.25299 10.09351  1.000 83.48369  ? 294 ILE F O   1 
ATOM   21779 C CB  . ILE F 1 294 ? 38.95409  -30.02357 7.13788   1.000 83.37315  ? 294 ILE F CB  1 
ATOM   21780 C CG1 . ILE F 1 294 ? 38.46651  -31.28174 6.41390   1.000 85.65764  ? 294 ILE F CG1 1 
ATOM   21781 C CG2 . ILE F 1 294 ? 40.44597  -30.08744 7.40262   1.000 86.04453  ? 294 ILE F CG2 1 
ATOM   21782 C CD1 . ILE F 1 294 ? 39.25912  -31.63794 5.18435   1.000 87.74473  ? 294 ILE F CD1 1 
ATOM   21783 N N   . HIS F 1 295 ? 37.78138  -27.44639 8.32581   1.000 81.91245  ? 295 HIS F N   1 
ATOM   21784 C CA  . HIS F 1 295 ? 37.90308  -26.07429 8.80060   1.000 81.22026  ? 295 HIS F CA  1 
ATOM   21785 C C   . HIS F 1 295 ? 36.76732  -25.24647 8.22288   1.000 80.35174  ? 295 HIS F C   1 
ATOM   21786 O O   . HIS F 1 295 ? 36.26086  -25.56471 7.14270   1.000 80.07539  ? 295 HIS F O   1 
ATOM   21787 C CB  . HIS F 1 295 ? 39.26024  -25.46930 8.41313   1.000 80.78074  ? 295 HIS F CB  1 
ATOM   21788 C CG  . HIS F 1 295 ? 39.72574  -24.38609 9.33814   1.000 80.59387  ? 295 HIS F CG  1 
ATOM   21789 N ND1 . HIS F 1 295 ? 39.41576  -23.05615 9.14473   1.000 79.62270  ? 295 HIS F ND1 1 
ATOM   21790 C CD2 . HIS F 1 295 ? 40.46419  -24.43783 10.47051  1.000 81.30975  ? 295 HIS F CD2 1 
ATOM   21791 C CE1 . HIS F 1 295 ? 39.95226  -22.33593 10.11385  1.000 79.69377  ? 295 HIS F CE1 1 
ATOM   21792 N NE2 . HIS F 1 295 ? 40.59391  -23.15073 10.93132  1.000 80.72020  ? 295 HIS F NE2 1 
ATOM   21793 N N   . PRO F 1 296 ? 36.33393  -24.19435 8.92247   1.000 59.68347  ? 296 PRO F N   1 
ATOM   21794 C CA  . PRO F 1 296 ? 35.27016  -23.34752 8.35778   1.000 58.75441  ? 296 PRO F CA  1 
ATOM   21795 C C   . PRO F 1 296 ? 35.74565  -22.42871 7.24383   1.000 58.78863  ? 296 PRO F C   1 
ATOM   21796 O O   . PRO F 1 296 ? 35.01511  -22.23394 6.26544   1.000 57.96748  ? 296 PRO F O   1 
ATOM   21797 C CB  . PRO F 1 296 ? 34.76353  -22.54530 9.56638   1.000 63.50498  ? 296 PRO F CB  1 
ATOM   21798 C CG  . PRO F 1 296 ? 35.40398  -23.12903 10.77181  1.000 62.87859  ? 296 PRO F CG  1 
ATOM   21799 C CD  . PRO F 1 296 ? 36.56822  -23.95005 10.35553  1.000 61.64687  ? 296 PRO F CD  1 
ATOM   21800 N N   . LEU F 1 297 ? 36.94657  -21.85663 7.35730   1.000 60.21775  ? 297 LEU F N   1 
ATOM   21801 C CA  . LEU F 1 297 ? 37.37293  -20.75278 6.49129   1.000 64.42088  ? 297 LEU F CA  1 
ATOM   21802 C C   . LEU F 1 297 ? 38.12654  -21.29098 5.27476   1.000 62.38906  ? 297 LEU F C   1 
ATOM   21803 O O   . LEU F 1 297 ? 39.35059  -21.20294 5.16733   1.000 62.29168  ? 297 LEU F O   1 
ATOM   21804 C CB  . LEU F 1 297 ? 38.22550  -19.76358 7.27850   1.000 66.23426  ? 297 LEU F CB  1 
ATOM   21805 C CG  . LEU F 1 297 ? 37.71081  -19.34633 8.65817   1.000 65.76315  ? 297 LEU F CG  1 
ATOM   21806 C CD1 . LEU F 1 297 ? 38.81438  -18.67812 9.46357   1.000 68.72666  ? 297 LEU F CD1 1 
ATOM   21807 C CD2 . LEU F 1 297 ? 36.50382  -18.42742 8.53041   1.000 70.58478  ? 297 LEU F CD2 1 
ATOM   21808 N N   . THR F 1 298 ? 37.36703  -21.81521 4.31849   1.000 62.54434  ? 298 THR F N   1 
ATOM   21809 C CA  . THR F 1 298 ? 37.93063  -22.46141 3.14289   1.000 60.23617  ? 298 THR F CA  1 
ATOM   21810 C C   . THR F 1 298 ? 37.94316  -21.52065 1.93971   1.000 60.56779  ? 298 THR F C   1 
ATOM   21811 O O   . THR F 1 298 ? 37.17116  -20.56270 1.85515   1.000 60.75202  ? 298 THR F O   1 
ATOM   21812 C CB  . THR F 1 298 ? 37.14486  -23.72852 2.79576   1.000 60.28618  ? 298 THR F CB  1 
ATOM   21813 O OG1 . THR F 1 298 ? 35.87412  -23.36970 2.23708   1.000 63.22074  ? 298 THR F OG1 1 
ATOM   21814 C CG2 . THR F 1 298 ? 36.92231  -24.57329 4.03682   1.000 57.45689  ? 298 THR F CG2 1 
ATOM   21815 N N   . ILE F 1 299 ? 38.83864  -21.82079 0.99821   1.000 61.63897  ? 299 ILE F N   1 
ATOM   21816 C CA  . ILE F 1 299 ? 38.98320  -21.07503 -0.24787  1.000 63.96556  ? 299 ILE F CA  1 
ATOM   21817 C C   . ILE F 1 299 ? 38.98081  -22.06925 -1.39768  1.000 63.67079  ? 299 ILE F C   1 
ATOM   21818 O O   . ILE F 1 299 ? 39.84888  -22.94822 -1.46108  1.000 64.03663  ? 299 ILE F O   1 
ATOM   21819 C CB  . ILE F 1 299 ? 40.27217  -20.23797 -0.28042  1.000 68.25555  ? 299 ILE F CB  1 
ATOM   21820 C CG1 . ILE F 1 299 ? 40.28557  -19.21074 0.84939   1.000 69.28199  ? 299 ILE F CG1 1 
ATOM   21821 C CG2 . ILE F 1 299 ? 40.42479  -19.55923 -1.62948  1.000 74.24311  ? 299 ILE F CG2 1 
ATOM   21822 C CD1 . ILE F 1 299 ? 41.46855  -18.27669 0.79277   1.000 76.32757  ? 299 ILE F CD1 1 
ATOM   21823 N N   . GLY F 1 300 ? 38.02524  -21.92948 -2.30417  1.000 63.40760  ? 300 GLY F N   1 
ATOM   21824 C CA  . GLY F 1 300 ? 37.96886  -22.73772 -3.50503  1.000 65.83947  ? 300 GLY F CA  1 
ATOM   21825 C C   . GLY F 1 300 ? 36.66095  -23.49081 -3.61752  1.000 62.72331  ? 300 GLY F C   1 
ATOM   21826 O O   . GLY F 1 300 ? 35.69059  -23.22972 -2.89904  1.000 65.52891  ? 300 GLY F O   1 
ATOM   21827 N N   . GLU F 1 301 ? 36.64045  -24.44500 -4.55134  1.000 63.80239  ? 301 GLU F N   1 
ATOM   21828 C CA  . GLU F 1 301 ? 35.47461  -25.29610 -4.78773  1.000 63.90240  ? 301 GLU F CA  1 
ATOM   21829 C C   . GLU F 1 301 ? 35.46415  -26.38689 -3.72052  1.000 63.43129  ? 301 GLU F C   1 
ATOM   21830 O O   . GLU F 1 301 ? 35.87231  -27.53092 -3.93610  1.000 63.21811  ? 301 GLU F O   1 
ATOM   21831 C CB  . GLU F 1 301 ? 35.51132  -25.88138 -6.19460  1.000 66.58167  ? 301 GLU F CB  1 
ATOM   21832 C CG  . GLU F 1 301 ? 36.16777  -24.97355 -7.22546  1.000 78.49889  ? 301 GLU F CG  1 
ATOM   21833 C CD  . GLU F 1 301 ? 36.33546  -25.64681 -8.57525  1.000 82.40988  ? 301 GLU F CD  1 
ATOM   21834 O OE1 . GLU F 1 301 ? 35.61363  -26.63190 -8.84040  1.000 84.88386  ? 301 GLU F OE1 1 
ATOM   21835 O OE2 . GLU F 1 301 ? 37.19182  -25.19492 -9.36792  1.000 75.47747  ? 301 GLU F OE2 1 
ATOM   21836 N N   . CYS F 1 302 ? 34.98356  -26.01869 -2.54883  1.000 63.87871  ? 302 CYS F N   1 
ATOM   21837 C CA  . CYS F 1 302 ? 35.06104  -26.87045 -1.37762  1.000 58.48859  ? 302 CYS F CA  1 
ATOM   21838 C C   . CYS F 1 302 ? 33.74196  -27.57847 -1.12512  1.000 56.84892  ? 302 CYS F C   1 
ATOM   21839 O O   . CYS F 1 302 ? 32.68315  -27.13861 -1.58272  1.000 55.41980  ? 302 CYS F O   1 
ATOM   21840 C CB  . CYS F 1 302 ? 35.43541  -26.03719 -0.15061  1.000 57.86220  ? 302 CYS F CB  1 
ATOM   21841 S SG  . CYS F 1 302 ? 37.07342  -25.32113 -0.26396  1.000 73.00086  ? 302 CYS F SG  1 
ATOM   21842 N N   . PRO F 1 303 ? 33.77466  -28.69732 -0.40088  1.000 56.82260  ? 303 PRO F N   1 
ATOM   21843 C CA  . PRO F 1 303 ? 32.52845  -29.28229 0.10763   1.000 54.31441  ? 303 PRO F CA  1 
ATOM   21844 C C   . PRO F 1 303 ? 31.92987  -28.42610 1.21217   1.000 55.33032  ? 303 PRO F C   1 
ATOM   21845 O O   . PRO F 1 303 ? 32.48765  -27.38200 1.56624   1.000 57.85957  ? 303 PRO F O   1 
ATOM   21846 C CB  . PRO F 1 303 ? 32.97527  -30.65616 0.62712   1.000 53.56169  ? 303 PRO F CB  1 
ATOM   21847 C CG  . PRO F 1 303 ? 34.28062  -30.92024 -0.07920  1.000 56.38834  ? 303 PRO F CG  1 
ATOM   21848 C CD  . PRO F 1 303 ? 34.92558  -29.57321 -0.13515  1.000 61.52580  ? 303 PRO F CD  1 
ATOM   21849 N N   . LYS F 1 304 ? 30.80462  -28.85905 1.77172   1.000 54.81184  ? 304 LYS F N   1 
ATOM   21850 C CA  . LYS F 1 304 ? 30.09510  -28.07889 2.77622   1.000 54.51706  ? 304 LYS F CA  1 
ATOM   21851 C C   . LYS F 1 304 ? 30.61144  -28.41758 4.16954   1.000 55.20399  ? 304 LYS F C   1 
ATOM   21852 O O   . LYS F 1 304 ? 30.79234  -29.59251 4.50485   1.000 53.32481  ? 304 LYS F O   1 
ATOM   21853 C CB  . LYS F 1 304 ? 28.59115  -28.33698 2.68654   1.000 53.81172  ? 304 LYS F CB  1 
ATOM   21854 C CG  . LYS F 1 304 ? 28.00880  -28.02328 1.32120   1.000 54.39600  ? 304 LYS F CG  1 
ATOM   21855 C CD  . LYS F 1 304 ? 28.23590  -26.56934 0.95402   1.000 55.11713  ? 304 LYS F CD  1 
ATOM   21856 C CE  . LYS F 1 304 ? 27.63054  -26.24364 -0.40034  1.000 56.32781  ? 304 LYS F CE  1 
ATOM   21857 N NZ  . LYS F 1 304 ? 27.75662  -24.79570 -0.72756  1.000 61.91005  ? 304 LYS F NZ  1 
ATOM   21858 N N   . TYR F 1 305 ? 30.85000  -27.38441 4.97345   1.000 53.96173  ? 305 TYR F N   1 
ATOM   21859 C CA  . TYR F 1 305 ? 31.34535  -27.56612 6.33072   1.000 54.53812  ? 305 TYR F CA  1 
ATOM   21860 C C   . TYR F 1 305 ? 30.20593  -27.97899 7.25425   1.000 58.07275  ? 305 TYR F C   1 
ATOM   21861 O O   . TYR F 1 305 ? 29.14689  -27.34305 7.26962   1.000 60.79940  ? 305 TYR F O   1 
ATOM   21862 C CB  . TYR F 1 305 ? 31.99505  -26.27799 6.83178   1.000 55.24873  ? 305 TYR F CB  1 
ATOM   21863 C CG  . TYR F 1 305 ? 32.56938  -26.38268 8.22308   1.000 56.35149  ? 305 TYR F CG  1 
ATOM   21864 C CD1 . TYR F 1 305 ? 33.46927  -27.38557 8.55071   1.000 56.76207  ? 305 TYR F CD1 1 
ATOM   21865 C CD2 . TYR F 1 305 ? 32.20085  -25.48050 9.21272   1.000 61.83636  ? 305 TYR F CD2 1 
ATOM   21866 C CE1 . TYR F 1 305 ? 33.99466  -27.48429 9.82899   1.000 64.25507  ? 305 TYR F CE1 1 
ATOM   21867 C CE2 . TYR F 1 305 ? 32.71724  -25.57023 10.49199  1.000 61.86005  ? 305 TYR F CE2 1 
ATOM   21868 C CZ  . TYR F 1 305 ? 33.61315  -26.57312 10.79662  1.000 67.01067  ? 305 TYR F CZ  1 
ATOM   21869 O OH  . TYR F 1 305 ? 34.12953  -26.66384 12.07089  1.000 65.61576  ? 305 TYR F OH  1 
ATOM   21870 N N   . VAL F 1 306 ? 30.42461  -29.04683 8.02657   1.000 55.99619  ? 306 VAL F N   1 
ATOM   21871 C CA  . VAL F 1 306 ? 29.40721  -29.59771 8.91219   1.000 57.64112  ? 306 VAL F CA  1 
ATOM   21872 C C   . VAL F 1 306 ? 30.02457  -29.86441 10.27654  1.000 59.60188  ? 306 VAL F C   1 
ATOM   21873 O O   . VAL F 1 306 ? 31.23651  -30.04832 10.41416  1.000 61.85215  ? 306 VAL F O   1 
ATOM   21874 C CB  . VAL F 1 306 ? 28.78455  -30.89185 8.35214   1.000 57.11474  ? 306 VAL F CB  1 
ATOM   21875 C CG1 . VAL F 1 306 ? 27.69502  -30.56611 7.34355   1.000 56.75681  ? 306 VAL F CG1 1 
ATOM   21876 C CG2 . VAL F 1 306 ? 29.85889  -31.76792 7.73183   1.000 55.52245  ? 306 VAL F CG2 1 
ATOM   21877 N N   . LYS F 1 307 ? 29.16507  -29.88825 11.29713  1.000 62.82069  ? 307 LYS F N   1 
ATOM   21878 C CA  . LYS F 1 307 ? 29.59844  -30.24596 12.64241  1.000 65.13676  ? 307 LYS F CA  1 
ATOM   21879 C C   . LYS F 1 307 ? 29.65141  -31.74991 12.86673  1.000 69.83469  ? 307 LYS F C   1 
ATOM   21880 O O   . LYS F 1 307 ? 30.09592  -32.18268 13.93603  1.000 78.11463  ? 307 LYS F O   1 
ATOM   21881 C CB  . LYS F 1 307 ? 28.67890  -29.61380 13.69184  1.000 72.65345  ? 307 LYS F CB  1 
ATOM   21882 C CG  . LYS F 1 307 ? 29.06263  -28.19770 14.09574  1.000 76.00911  ? 307 LYS F CG  1 
ATOM   21883 C CD  . LYS F 1 307 ? 27.96420  -27.53859 14.92508  1.000 91.22410  ? 307 LYS F CD  1 
ATOM   21884 C CE  . LYS F 1 307 ? 26.65757  -27.42681 14.14743  1.000 90.00290  ? 307 LYS F CE  1 
ATOM   21885 N NZ  . LYS F 1 307 ? 25.75625  -26.37575 14.69779  1.000 95.57462  ? 307 LYS F NZ  1 
ATOM   21886 N N   . SER F 1 308 ? 29.20892  -32.55013 11.90068  1.000 66.96592  ? 308 SER F N   1 
ATOM   21887 C CA  . SER F 1 308 ? 29.25392  -33.99710 12.04698  1.000 66.80538  ? 308 SER F CA  1 
ATOM   21888 C C   . SER F 1 308 ? 30.69593  -34.48901 12.08178  1.000 66.60272  ? 308 SER F C   1 
ATOM   21889 O O   . SER F 1 308 ? 31.58422  -33.93410 11.43010  1.000 65.54733  ? 308 SER F O   1 
ATOM   21890 C CB  . SER F 1 308 ? 28.50351  -34.67936 10.90276  1.000 62.82069  ? 308 SER F CB  1 
ATOM   21891 O OG  . SER F 1 308 ? 27.34165  -33.95249 10.54505  1.000 70.19263  ? 308 SER F OG  1 
ATOM   21892 N N   . ASN F 1 309 ? 30.92461  -35.53685 12.86710  1.000 69.61887  ? 309 ASN F N   1 
ATOM   21893 C CA  . ASN F 1 309 ? 32.20663  -36.22278 12.89185  1.000 70.95324  ? 309 ASN F CA  1 
ATOM   21894 C C   . ASN F 1 309 ? 32.17207  -37.53193 12.12009  1.000 71.33487  ? 309 ASN F C   1 
ATOM   21895 O O   . ASN F 1 309 ? 33.21418  -38.17691 11.96472  1.000 74.57736  ? 309 ASN F O   1 
ATOM   21896 C CB  . ASN F 1 309 ? 32.64794  -36.47347 14.33811  1.000 70.49003  ? 309 ASN F CB  1 
ATOM   21897 C CG  . ASN F 1 309 ? 33.23456  -35.23231 14.98915  1.000 78.41993  ? 309 ASN F CG  1 
ATOM   21898 O OD1 . ASN F 1 309 ? 33.23880  -34.15143 14.39694  1.000 76.55655  ? 309 ASN F OD1 1 
ATOM   21899 N ND2 . ASN F 1 309 ? 33.73898  -35.38404 16.20942  1.000 78.44625  ? 309 ASN F ND2 1 
ATOM   21900 N N   . LYS F 1 310 ? 30.99932  -37.93409 11.63360  1.000 68.67402  ? 310 LYS F N   1 
ATOM   21901 C CA  . LYS F 1 310 ? 30.85779  -39.11726 10.79977  1.000 66.57114  ? 310 LYS F CA  1 
ATOM   21902 C C   . LYS F 1 310 ? 29.53614  -39.01748 10.05211  1.000 65.86579  ? 310 LYS F C   1 
ATOM   21903 O O   . LYS F 1 310 ? 28.52185  -38.60541 10.62254  1.000 64.89725  ? 310 LYS F O   1 
ATOM   21904 C CB  . LYS F 1 310 ? 30.92345  -40.40709 11.63106  1.000 69.75310  ? 310 LYS F CB  1 
ATOM   21905 C CG  . LYS F 1 310 ? 29.82096  -40.55694 12.66855  1.000 74.90635  ? 310 LYS F CG  1 
ATOM   21906 C CD  . LYS F 1 310 ? 30.07458  -41.74775 13.57891  1.000 76.26441  ? 310 LYS F CD  1 
ATOM   21907 C CE  . LYS F 1 310 ? 31.25212  -41.49351 14.50843  1.000 77.19083  ? 310 LYS F CE  1 
ATOM   21908 N NZ  . LYS F 1 310 ? 31.48673  -42.63431 15.43677  1.000 78.33571  ? 310 LYS F NZ  1 
ATOM   21909 N N   . LEU F 1 311 ? 29.56478  -39.37473 8.76420   1.000 64.01031  ? 311 LEU F N   1 
ATOM   21910 C CA  . LEU F 1 311 ? 28.38120  -39.38296 7.91363   1.000 65.42627  ? 311 LEU F CA  1 
ATOM   21911 C C   . LEU F 1 311 ? 28.41565  -40.68312 7.10890   1.000 65.01569  ? 311 LEU F C   1 
ATOM   21912 O O   . LEU F 1 311 ? 28.67723  -40.70434 5.90803   1.000 67.62127  ? 311 LEU F O   1 
ATOM   21913 C CB  . LEU F 1 311 ? 28.32957  -38.15514 7.00236   1.000 58.10434  ? 311 LEU F CB  1 
ATOM   21914 C CG  . LEU F 1 311 ? 27.71522  -36.89105 7.60581   1.000 61.08890  ? 311 LEU F CG  1 
ATOM   21915 C CD1 . LEU F 1 311 ? 28.03757  -35.68121 6.74573   1.000 61.35472  ? 311 LEU F CD1 1 
ATOM   21916 C CD2 . LEU F 1 311 ? 26.21314  -37.04109 7.78312   1.000 67.68443  ? 311 LEU F CD2 1 
ATOM   21917 N N   . VAL F 1 312 ? 28.14438  -41.79299 7.78799   1.000 66.83433  ? 312 VAL F N   1 
ATOM   21918 C CA  . VAL F 1 312 ? 28.34372  -43.12010 7.22135   1.000 66.12109  ? 312 VAL F CA  1 
ATOM   21919 C C   . VAL F 1 312 ? 27.03304  -43.60628 6.61281   1.000 69.77942  ? 312 VAL F C   1 
ATOM   21920 O O   . VAL F 1 312 ? 26.09371  -43.95819 7.33143   1.000 74.86950  ? 312 VAL F O   1 
ATOM   21921 C CB  . VAL F 1 312 ? 28.86226  -44.10486 8.27379   1.000 72.25866  ? 312 VAL F CB  1 
ATOM   21922 C CG1 . VAL F 1 312 ? 29.44565  -45.33297 7.59932   1.000 74.87740  ? 312 VAL F CG1 1 
ATOM   21923 C CG2 . VAL F 1 312 ? 29.90180  -43.42963 9.15816   1.000 76.07491  ? 312 VAL F CG2 1 
ATOM   21924 N N   . LEU F 1 313 ? 26.97568  -43.62455 5.28379   1.000 69.86101  ? 313 LEU F N   1 
ATOM   21925 C CA  . LEU F 1 313 ? 25.90006  -44.29575 4.57440   1.000 73.80359  ? 313 LEU F CA  1 
ATOM   21926 C C   . LEU F 1 313 ? 26.09210  -45.80872 4.65579   1.000 81.72032  ? 313 LEU F C   1 
ATOM   21927 O O   . LEU F 1 313 ? 27.17497  -46.30760 4.97841   1.000 80.80969  ? 313 LEU F O   1 
ATOM   21928 C CB  . LEU F 1 313 ? 25.86574  -43.84804 3.11329   1.000 67.97657  ? 313 LEU F CB  1 
ATOM   21929 C CG  . LEU F 1 313 ? 25.07684  -42.58314 2.77466   1.000 74.59315  ? 313 LEU F CG  1 
ATOM   21930 C CD1 . LEU F 1 313 ? 25.17655  -42.29043 1.28465   1.000 64.82356  ? 313 LEU F CD1 1 
ATOM   21931 C CD2 . LEU F 1 313 ? 23.62064  -42.70513 3.20898   1.000 85.48657  ? 313 LEU F CD2 1 
ATOM   21932 N N   . ALA F 1 314 ? 25.02728  -46.54483 4.35542   1.000 84.44170  ? 314 ALA F N   1 
ATOM   21933 C CA  . ALA F 1 314 ? 25.05934  -48.00083 4.38572   1.000 85.02598  ? 314 ALA F CA  1 
ATOM   21934 C C   . ALA F 1 314 ? 25.12706  -48.53110 2.95986   1.000 88.43955  ? 314 ALA F C   1 
ATOM   21935 O O   . ALA F 1 314 ? 24.22443  -48.27731 2.15538   1.000 90.99775  ? 314 ALA F O   1 
ATOM   21936 C CB  . ALA F 1 314 ? 23.83802  -48.56375 5.11025   1.000 93.76914  ? 314 ALA F CB  1 
ATOM   21937 N N   . THR F 1 315 ? 26.19424  -49.26911 2.65252   1.000 85.02072  ? 315 THR F N   1 
ATOM   21938 C CA  . THR F 1 315 ? 26.39491  -49.84836 1.33273   1.000 84.91808  ? 315 THR F CA  1 
ATOM   21939 C C   . THR F 1 315 ? 26.07400  -51.34238 1.30887   1.000 92.42950  ? 315 THR F C   1 
ATOM   21940 O O   . THR F 1 315 ? 26.31052  -52.00657 0.29712   1.000 102.69126 ? 315 THR F O   1 
ATOM   21941 C CB  . THR F 1 315 ? 27.83812  -49.59638 0.86538   1.000 84.24168  ? 315 THR F CB  1 
ATOM   21942 O OG1 . THR F 1 315 ? 28.17295  -48.22132 1.07827   1.000 93.18749  ? 315 THR F OG1 1 
ATOM   21943 C CG2 . THR F 1 315 ? 27.99386  -49.85867 -0.63349  1.000 87.20256  ? 315 THR F CG2 1 
ATOM   21944 N N   . GLY F 1 316 ? 25.52451  -51.88920 2.38772   1.000 99.52772  ? 316 GLY F N   1 
ATOM   21945 C CA  . GLY F 1 316 ? 25.34856  -53.32220 2.42992   1.000 101.06738 ? 316 GLY F CA  1 
ATOM   21946 C C   . GLY F 1 316 ? 24.23614  -53.77607 3.34947   1.000 106.77333 ? 316 GLY F C   1 
ATOM   21947 O O   . GLY F 1 316 ? 23.45985  -52.97201 3.86993   1.000 109.75790 ? 316 GLY F O   1 
ATOM   21948 N N   . LEU F 1 317 ? 24.17812  -55.09204 3.53270   1.000 110.47114 ? 317 LEU F N   1 
ATOM   21949 C CA  . LEU F 1 317 ? 23.20176  -55.80093 4.34537   1.000 113.98209 ? 317 LEU F CA  1 
ATOM   21950 C C   . LEU F 1 317 ? 23.63706  -55.83862 5.80759   1.000 109.32627 ? 317 LEU F C   1 
ATOM   21951 O O   . LEU F 1 317 ? 24.79689  -55.58749 6.13710   1.000 103.40714 ? 317 LEU F O   1 
ATOM   21952 C CB  . LEU F 1 317 ? 23.03509  -57.22304 3.80957   1.000 120.13019 ? 317 LEU F CB  1 
ATOM   21953 C CG  . LEU F 1 317 ? 21.83654  -57.52628 2.91805   1.000 126.59939 ? 317 LEU F CG  1 
ATOM   21954 C CD1 . LEU F 1 317 ? 22.11200  -58.76543 2.09643   1.000 135.35044 ? 317 LEU F CD1 1 
ATOM   21955 C CD2 . LEU F 1 317 ? 20.63113  -57.76217 3.79951   1.000 130.70778 ? 317 LEU F CD2 1 
ATOM   21956 N N   . ARG F 1 318 ? 22.69065  -56.16949 6.68520   1.000 111.17912 ? 318 ARG F N   1 
ATOM   21957 C CA  . ARG F 1 318 ? 23.00697  -56.31720 8.10038   1.000 107.66554 ? 318 ARG F CA  1 
ATOM   21958 C C   . ARG F 1 318 ? 23.92194  -57.52011 8.30906   1.000 111.57127 ? 318 ARG F C   1 
ATOM   21959 O O   . ARG F 1 318 ? 23.72728  -58.57724 7.70217   1.000 116.60872 ? 318 ARG F O   1 
ATOM   21960 C CB  . ARG F 1 318 ? 21.72859  -56.47910 8.92179   1.000 112.01343 ? 318 ARG F CB  1 
ATOM   21961 C CG  . ARG F 1 318 ? 20.78355  -55.28816 8.86110   1.000 114.49794 ? 318 ARG F CG  1 
ATOM   21962 C CD  . ARG F 1 318 ? 19.62210  -55.48203 9.82658   1.000 119.06428 ? 318 ARG F CD  1 
ATOM   21963 N NE  . ARG F 1 318 ? 18.61309  -54.43210 9.73488   1.000 120.66973 ? 318 ARG F NE  1 
ATOM   21964 C CZ  . ARG F 1 318 ? 17.56148  -54.47231 8.92738   1.000 126.28883 ? 318 ARG F CZ  1 
ATOM   21965 N NH1 . ARG F 1 318 ? 17.35192  -55.49648 8.11648   1.000 130.76305 ? 318 ARG F NH1 1 
ATOM   21966 N NH2 . ARG F 1 318 ? 16.69542  -53.46235 8.93776   1.000 127.86270 ? 318 ARG F NH2 1 
ATOM   21967 N N   . ASN F 1 319 ? 24.92351  -57.35889 9.17751   1.000 106.22063 ? 319 ASN F N   1 
ATOM   21968 C CA  . ASN F 1 319 ? 25.95650  -58.38281 9.31121   1.000 103.85456 ? 319 ASN F CA  1 
ATOM   21969 C C   . ASN F 1 319 ? 25.42722  -59.62869 10.01220  1.000 108.98938 ? 319 ASN F C   1 
ATOM   21970 O O   . ASN F 1 319 ? 25.49954  -60.73580 9.46546   1.000 114.14263 ? 319 ASN F O   1 
ATOM   21971 C CB  . ASN F 1 319 ? 27.16810  -57.82760 10.06269  1.000 98.74868  ? 319 ASN F CB  1 
ATOM   21972 C CG  . ASN F 1 319 ? 28.42627  -58.63658 9.80445   1.000 104.30198 ? 319 ASN F CG  1 
ATOM   21973 O OD1 . ASN F 1 319 ? 28.40268  -59.62173 9.06564   1.000 107.98663 ? 319 ASN F OD1 1 
ATOM   21974 N ND2 . ASN F 1 319 ? 29.52995  -58.23140 10.42191  1.000 105.33631 ? 319 ASN F ND2 1 
ATOM   21975 N N   . SER F 1 320 ? 24.90863  -59.46748 11.22892  1.000 106.95493 ? 320 SER F N   1 
ATOM   21976 C CA  . SER F 1 320 ? 24.49527  -60.58933 12.07594  1.000 113.22147 ? 320 SER F CA  1 
ATOM   21977 C C   . SER F 1 320 ? 25.68215  -61.48621 12.41869  1.000 111.65812 ? 320 SER F C   1 
ATOM   21978 O O   . SER F 1 320 ? 25.91161  -61.81096 13.58487  1.000 115.38226 ? 320 SER F O   1 
ATOM   21979 C CB  . SER F 1 320 ? 23.39064  -61.41352 11.40257  1.000 124.27806 ? 320 SER F CB  1 
ATOM   21980 O OG  . SER F 1 320 ? 23.94203  -62.52063 10.70906  1.000 119.71172 ? 320 SER F OG  1 
ATOM   21981 N N   . ALA F 1 336 ? 10.34636  -59.74770 13.87494  1.000 139.75623 ? 336 ALA F N   1 
ATOM   21982 C CA  . ALA F 1 336 ? 9.79264   -61.02382 13.43793  1.000 143.57774 ? 336 ALA F CA  1 
ATOM   21983 C C   . ALA F 1 336 ? 9.65237   -61.07613 11.91887  1.000 149.14420 ? 336 ALA F C   1 
ATOM   21984 O O   . ALA F 1 336 ? 9.06162   -60.18528 11.30741  1.000 146.60179 ? 336 ALA F O   1 
ATOM   21985 C CB  . ALA F 1 336 ? 8.44633   -61.27376 14.10332  1.000 143.76987 ? 336 ALA F CB  1 
ATOM   21986 N N   . GLY F 1 337 ? 10.20072  -62.12722 11.31634  1.000 158.56901 ? 337 GLY F N   1 
ATOM   21987 C CA  . GLY F 1 337 ? 10.09642  -62.32551 9.88133   1.000 160.75085 ? 337 GLY F CA  1 
ATOM   21988 C C   . GLY F 1 337 ? 10.46367  -63.74556 9.51679   1.000 159.44280 ? 337 GLY F C   1 
ATOM   21989 O O   . GLY F 1 337 ? 11.01732  -64.49437 10.32620  1.000 155.58971 ? 337 GLY F O   1 
ATOM   21990 N N   . PHE F 1 338 ? 10.13129  -64.11682 8.27670   1.000 161.17985 ? 338 PHE F N   1 
ATOM   21991 C CA  . PHE F 1 338 ? 10.53360  -65.42490 7.76615   1.000 164.02230 ? 338 PHE F CA  1 
ATOM   21992 C C   . PHE F 1 338 ? 12.04659  -65.58981 7.81892   1.000 162.62739 ? 338 PHE F C   1 
ATOM   21993 O O   . PHE F 1 338 ? 12.56135  -66.54867 8.40535   1.000 162.13523 ? 338 PHE F O   1 
ATOM   21994 C CB  . PHE F 1 338 ? 10.04031  -65.62321 6.32895   1.000 165.94358 ? 338 PHE F CB  1 
ATOM   21995 C CG  . PHE F 1 338 ? 8.54538   -65.61832 6.17423   1.000 163.17483 ? 338 PHE F CG  1 
ATOM   21996 C CD1 . PHE F 1 338 ? 7.72093   -66.12317 7.16693   1.000 163.34327 ? 338 PHE F CD1 1 
ATOM   21997 C CD2 . PHE F 1 338 ? 7.96792   -65.14758 5.00486   1.000 163.20115 ? 338 PHE F CD2 1 
ATOM   21998 C CE1 . PHE F 1 338 ? 6.34601   -66.13027 7.00627   1.000 162.64055 ? 338 PHE F CE1 1 
ATOM   21999 C CE2 . PHE F 1 338 ? 6.59700   -65.15468 4.83820   1.000 164.44866 ? 338 PHE F CE2 1 
ATOM   22000 C CZ  . PHE F 1 338 ? 5.78554   -65.64653 5.83890   1.000 163.36696 ? 338 PHE F CZ  1 
ATOM   22001 N N   . ILE F 1 339 ? 12.77483  -64.65490 7.21908   1.000 155.98186 ? 339 ILE F N   1 
ATOM   22002 C CA  . ILE F 1 339 ? 14.21592  -64.76586 7.03280   1.000 151.13391 ? 339 ILE F CA  1 
ATOM   22003 C C   . ILE F 1 339 ? 14.90836  -63.95661 8.11998   1.000 149.26790 ? 339 ILE F C   1 
ATOM   22004 O O   . ILE F 1 339 ? 14.64822  -62.75759 8.27361   1.000 150.85230 ? 339 ILE F O   1 
ATOM   22005 C CB  . ILE F 1 339 ? 14.63057  -64.28011 5.63690   1.000 153.52630 ? 339 ILE F CB  1 
ATOM   22006 C CG1 . ILE F 1 339 ? 13.84913  -65.04037 4.56268   1.000 156.72932 ? 339 ILE F CG1 1 
ATOM   22007 C CG2 . ILE F 1 339 ? 16.12468  -64.45608 5.43766   1.000 151.02600 ? 339 ILE F CG2 1 
ATOM   22008 C CD1 . ILE F 1 339 ? 12.72739  -64.23655 3.93398   1.000 159.92707 ? 339 ILE F CD1 1 
ATOM   22009 N N   . GLU F 1 340 ? 15.79603  -64.60841 8.87153   1.000 147.58085 ? 340 GLU F N   1 
ATOM   22010 C CA  . GLU F 1 340 ? 16.54649  -63.92717 9.91976   1.000 147.95721 ? 340 GLU F CA  1 
ATOM   22011 C C   . GLU F 1 340 ? 18.03255  -64.24811 9.81654   1.000 142.65395 ? 340 GLU F C   1 
ATOM   22012 O O   . GLU F 1 340 ? 18.88034  -63.41800 10.15879  1.000 135.42413 ? 340 GLU F O   1 
ATOM   22013 C CB  . GLU F 1 340 ? 16.01684  -64.31792 11.30358  1.000 148.01512 ? 340 GLU F CB  1 
ATOM   22014 C CG  . GLU F 1 340 ? 16.64224  -63.54166 12.45873  1.000 141.98281 ? 340 GLU F CG  1 
ATOM   22015 C CD  . GLU F 1 340 ? 17.83698  -64.25048 13.07345  1.000 138.31132 ? 340 GLU F CD  1 
ATOM   22016 O OE1 . GLU F 1 340 ? 17.95012  -65.48451 12.91075  1.000 138.96140 ? 340 GLU F OE1 1 
ATOM   22017 O OE2 . GLU F 1 340 ? 18.66563  -63.57231 13.71572  1.000 133.71866 ? 340 GLU F OE2 1 
ATOM   22018 N N   . GLY F 1 341 ? 18.35585  -65.44819 9.33794   1.000 139.29828 ? 341 GLY F N   1 
ATOM   22019 C CA  . GLY F 1 341 ? 19.73486  -65.90812 9.34669   1.000 136.40846 ? 341 GLY F CA  1 
ATOM   22020 C C   . GLY F 1 341 ? 20.57634  -65.22829 8.28196   1.000 140.43263 ? 341 GLY F C   1 
ATOM   22021 O O   . GLY F 1 341 ? 20.17190  -65.13754 7.11575   1.000 144.39889 ? 341 GLY F O   1 
ATOM   22022 N N   . GLY F 1 342 ? 21.74913  -64.74915 8.68244   1.000 135.00303 ? 342 GLY F N   1 
ATOM   22023 C CA  . GLY F 1 342 ? 22.72554  -64.21328 7.76080   1.000 127.27315 ? 342 GLY F CA  1 
ATOM   22024 C C   . GLY F 1 342 ? 23.83970  -65.21026 7.54554   1.000 127.90481 ? 342 GLY F C   1 
ATOM   22025 O O   . GLY F 1 342 ? 24.55227  -65.57804 8.48395   1.000 129.19970 ? 342 GLY F O   1 
ATOM   22026 N N   . TRP F 1 343 ? 23.99532  -65.65350 6.29870   1.000 127.47844 ? 343 TRP F N   1 
ATOM   22027 C CA  . TRP F 1 343 ? 24.91254  -66.73552 5.96136   1.000 127.57056 ? 343 TRP F CA  1 
ATOM   22028 C C   . TRP F 1 343 ? 26.28866  -66.15951 5.65391   1.000 129.05232 ? 343 TRP F C   1 
ATOM   22029 O O   . TRP F 1 343 ? 26.46811  -65.46270 4.64986   1.000 131.48945 ? 343 TRP F O   1 
ATOM   22030 C CB  . TRP F 1 343 ? 24.39016  -67.53178 4.77026   1.000 131.09203 ? 343 TRP F CB  1 
ATOM   22031 C CG  . TRP F 1 343 ? 23.04109  -68.12181 4.98173   1.000 134.85301 ? 343 TRP F CG  1 
ATOM   22032 C CD1 . TRP F 1 343 ? 22.44252  -68.40261 6.17549   1.000 134.61351 ? 343 TRP F CD1 1 
ATOM   22033 C CD2 . TRP F 1 343 ? 22.11560  -68.51206 3.96536   1.000 139.82729 ? 343 TRP F CD2 1 
ATOM   22034 N NE1 . TRP F 1 343 ? 21.19766  -68.94271 5.96300   1.000 138.20868 ? 343 TRP F NE1 1 
ATOM   22035 C CE2 . TRP F 1 343 ? 20.97431  -69.02099 4.61391   1.000 141.33800 ? 343 TRP F CE2 1 
ATOM   22036 C CE3 . TRP F 1 343 ? 22.14227  -68.48033 2.56836   1.000 145.64641 ? 343 TRP F CE3 1 
ATOM   22037 C CZ2 . TRP F 1 343 ? 19.86967  -69.49319 3.91347   1.000 148.23619 ? 343 TRP F CZ2 1 
ATOM   22038 C CZ3 . TRP F 1 343 ? 21.04463  -68.94853 1.87493   1.000 150.95494 ? 343 TRP F CZ3 1 
ATOM   22039 C CH2 . TRP F 1 343 ? 19.92533  -69.45345 2.54748   1.000 154.03426 ? 343 TRP F CH2 1 
ATOM   22040 N N   . GLN F 1 344 ? 27.26426  -66.45929 6.51344   1.000 126.49938 ? 344 GLN F N   1 
ATOM   22041 C CA  . GLN F 1 344 ? 28.64439  -66.10028 6.21903   1.000 124.11751 ? 344 GLN F CA  1 
ATOM   22042 C C   . GLN F 1 344 ? 29.21199  -66.90048 5.05447   1.000 126.26251 ? 344 GLN F C   1 
ATOM   22043 O O   . GLN F 1 344 ? 30.18327  -66.45955 4.43185   1.000 123.54376 ? 344 GLN F O   1 
ATOM   22044 C CB  . GLN F 1 344 ? 29.52280  -66.30899 7.45350   1.000 117.90098 ? 344 GLN F CB  1 
ATOM   22045 C CG  . GLN F 1 344 ? 29.47125  -65.18079 8.46925   1.000 119.59329 ? 344 GLN F CG  1 
ATOM   22046 C CD  . GLN F 1 344 ? 30.81993  -64.92860 9.11685   1.000 119.49854 ? 344 GLN F CD  1 
ATOM   22047 O OE1 . GLN F 1 344 ? 31.86221  -65.27665 8.56143   1.000 115.14275 ? 344 GLN F OE1 1 
ATOM   22048 N NE2 . GLN F 1 344 ? 30.80532  -64.32736 10.30173  1.000 123.14371 ? 344 GLN F NE2 1 
ATOM   22049 N N   . GLY F 1 345 ? 28.62720  -68.06057 4.74641   1.000 128.97073 ? 345 GLY F N   1 
ATOM   22050 C CA  . GLY F 1 345 ? 29.20973  -68.92974 3.73587   1.000 128.46540 ? 345 GLY F CA  1 
ATOM   22051 C C   . GLY F 1 345 ? 29.19137  -68.32302 2.34674   1.000 130.18666 ? 345 GLY F C   1 
ATOM   22052 O O   . GLY F 1 345 ? 30.14375  -68.48112 1.57823   1.000 128.41803 ? 345 GLY F O   1 
ATOM   22053 N N   . MET F 1 346 ? 28.11350  -67.62214 2.00608   1.000 132.22112 ? 346 MET F N   1 
ATOM   22054 C CA  . MET F 1 346 ? 28.00011  -67.02841 0.68091   1.000 130.19193 ? 346 MET F CA  1 
ATOM   22055 C C   . MET F 1 346 ? 29.04415  -65.93939 0.48919   1.000 125.28344 ? 346 MET F C   1 
ATOM   22056 O O   . MET F 1 346 ? 29.07774  -64.95624 1.23502   1.000 124.07803 ? 346 MET F O   1 
ATOM   22057 C CB  . MET F 1 346 ? 26.60118  -66.45552 0.46912   1.000 132.79224 ? 346 MET F CB  1 
ATOM   22058 C CG  . MET F 1 346 ? 25.47207  -67.40752 0.79176   1.000 138.12446 ? 346 MET F CG  1 
ATOM   22059 S SD  . MET F 1 346 ? 23.97448  -66.93877 -0.08906  1.000 146.90446 ? 346 MET F SD  1 
ATOM   22060 C CE  . MET F 1 346 ? 23.75512  -65.25367 0.47750   1.000 140.73266 ? 346 MET F CE  1 
ATOM   22061 N N   . VAL F 1 347 ? 29.90164  -66.12555 -0.50835  1.000 124.72811 ? 347 VAL F N   1 
ATOM   22062 C CA  . VAL F 1 347 ? 30.78481  -65.06559 -0.97314  1.000 123.19635 ? 347 VAL F CA  1 
ATOM   22063 C C   . VAL F 1 347 ? 30.46648  -64.63889 -2.40138  1.000 128.30223 ? 347 VAL F C   1 
ATOM   22064 O O   . VAL F 1 347 ? 30.89462  -63.54995 -2.82238  1.000 123.45164 ? 347 VAL F O   1 
ATOM   22065 C CB  . VAL F 1 347 ? 32.26577  -65.49249 -0.85134  1.000 120.35917 ? 347 VAL F CB  1 
ATOM   22066 C CG1 . VAL F 1 347 ? 32.55726  -66.70065 -1.73696  1.000 124.89129 ? 347 VAL F CG1 1 
ATOM   22067 C CG2 . VAL F 1 347 ? 33.22285  -64.33050 -1.12810  1.000 118.19312 ? 347 VAL F CG2 1 
ATOM   22068 N N   . ASP F 1 348 ? 29.69088  -65.43008 -3.14859  1.000 133.69235 ? 348 ASP F N   1 
ATOM   22069 C CA  . ASP F 1 348 ? 29.40053  -65.11237 -4.54180  1.000 134.52402 ? 348 ASP F CA  1 
ATOM   22070 C C   . ASP F 1 348 ? 28.51853  -63.87444 -4.66647  1.000 131.90003 ? 348 ASP F C   1 
ATOM   22071 O O   . ASP F 1 348 ? 28.72192  -63.05261 -5.56753  1.000 133.21597 ? 348 ASP F O   1 
ATOM   22072 C CB  . ASP F 1 348 ? 28.73392  -66.31054 -5.21988  1.000 136.98485 ? 348 ASP F CB  1 
ATOM   22073 C CG  . ASP F 1 348 ? 29.62600  -67.53850 -5.25021  1.000 135.24516 ? 348 ASP F CG  1 
ATOM   22074 O OD1 . ASP F 1 348 ? 30.76776  -67.46034 -4.74967  1.000 132.87646 ? 348 ASP F OD1 1 
ATOM   22075 O OD2 . ASP F 1 348 ? 29.17930  -68.58562 -5.76522  1.000 138.27974 ? 348 ASP F OD2 1 
ATOM   22076 N N   . GLY F 1 349 ? 27.53310  -63.72131 -3.78197  1.000 132.23954 ? 349 GLY F N   1 
ATOM   22077 C CA  . GLY F 1 349 ? 26.61010  -62.60739 -3.91564  1.000 133.67129 ? 349 GLY F CA  1 
ATOM   22078 C C   . GLY F 1 349 ? 25.93945  -62.24516 -2.60904  1.000 131.99477 ? 349 GLY F C   1 
ATOM   22079 O O   . GLY F 1 349 ? 26.05000  -62.94996 -1.60384  1.000 138.21394 ? 349 GLY F O   1 
ATOM   22080 N N   . TRP F 1 350 ? 25.22741  -61.11521 -2.64760  1.000 132.43430 ? 350 TRP F N   1 
ATOM   22081 C CA  . TRP F 1 350 ? 24.51782  -60.63301 -1.46504  1.000 130.78410 ? 350 TRP F CA  1 
ATOM   22082 C C   . TRP F 1 350 ? 23.30071  -61.49901 -1.15346  1.000 136.13738 ? 350 TRP F C   1 
ATOM   22083 O O   . TRP F 1 350 ? 23.04916  -61.82779 0.01149   1.000 134.49507 ? 350 TRP F O   1 
ATOM   22084 C CB  . TRP F 1 350 ? 24.09184  -59.17707 -1.66453  1.000 130.00506 ? 350 TRP F CB  1 
ATOM   22085 C CG  . TRP F 1 350 ? 25.19472  -58.16299 -1.52320  1.000 123.66220 ? 350 TRP F CG  1 
ATOM   22086 C CD1 . TRP F 1 350 ? 26.50258  -58.39986 -1.20852  1.000 120.18809 ? 350 TRP F CD1 1 
ATOM   22087 C CD2 . TRP F 1 350 ? 25.07473  -56.74403 -1.69254  1.000 119.93806 ? 350 TRP F CD2 1 
ATOM   22088 N NE1 . TRP F 1 350 ? 27.20250  -57.21582 -1.17342  1.000 114.26370 ? 350 TRP F NE1 1 
ATOM   22089 C CE2 . TRP F 1 350 ? 26.34759  -56.18592 -1.46704  1.000 114.42688 ? 350 TRP F CE2 1 
ATOM   22090 C CE3 . TRP F 1 350 ? 24.01184  -55.89414 -2.01322  1.000 121.80671 ? 350 TRP F CE3 1 
ATOM   22091 C CZ2 . TRP F 1 350 ? 26.58656  -54.81592 -1.55319  1.000 110.03951 ? 350 TRP F CZ2 1 
ATOM   22092 C CZ3 . TRP F 1 350 ? 24.25081  -54.53515 -2.09838  1.000 115.63492 ? 350 TRP F CZ3 1 
ATOM   22093 C CH2 . TRP F 1 350 ? 25.52767  -54.01004 -1.86986  1.000 112.58718 ? 350 TRP F CH2 1 
ATOM   22094 N N   . TYR F 1 351 ? 22.52622  -61.86025 -2.17476  1.000 140.48000 ? 351 TYR F N   1 
ATOM   22095 C CA  . TYR F 1 351 ? 21.34119  -62.69828 -2.02817  1.000 141.91175 ? 351 TYR F CA  1 
ATOM   22096 C C   . TYR F 1 351 ? 21.62457  -64.05839 -2.65476  1.000 141.93544 ? 351 TYR F C   1 
ATOM   22097 O O   . TYR F 1 351 ? 22.15911  -64.12859 -3.76649  1.000 144.05411 ? 351 TYR F O   1 
ATOM   22098 C CB  . TYR F 1 351 ? 20.12549  -62.06848 -2.71488  1.000 145.67010 ? 351 TYR F CB  1 
ATOM   22099 C CG  . TYR F 1 351 ? 19.86828  -60.60444 -2.41829  1.000 145.00423 ? 351 TYR F CG  1 
ATOM   22100 C CD1 . TYR F 1 351 ? 20.09064  -60.06418 -1.15729  1.000 140.74319 ? 351 TYR F CD1 1 
ATOM   22101 C CD2 . TYR F 1 351 ? 19.40572  -59.75966 -3.41868  1.000 148.75468 ? 351 TYR F CD2 1 
ATOM   22102 C CE1 . TYR F 1 351 ? 19.85045  -58.71914 -0.90367  1.000 139.81150 ? 351 TYR F CE1 1 
ATOM   22103 C CE2 . TYR F 1 351 ? 19.17053  -58.42262 -3.17706  1.000 148.08881 ? 351 TYR F CE2 1 
ATOM   22104 C CZ  . TYR F 1 351 ? 19.38790  -57.90536 -1.92006  1.000 143.28034 ? 351 TYR F CZ  1 
ATOM   22105 O OH  . TYR F 1 351 ? 19.14671  -56.56933 -1.68544  1.000 141.92754 ? 351 TYR F OH  1 
ATOM   22106 N N   . GLY F 1 352 ? 21.25129  -65.13428 -1.96173  1.000 148.24935 ? 352 GLY F N   1 
ATOM   22107 C CA  . GLY F 1 352 ? 21.54362  -66.44737 -2.50633  1.000 150.55226 ? 352 GLY F CA  1 
ATOM   22108 C C   . GLY F 1 352 ? 20.68940  -67.55730 -1.92852  1.000 154.68697 ? 352 GLY F C   1 
ATOM   22109 O O   . GLY F 1 352 ? 19.85696  -67.34317 -1.04397  1.000 153.77370 ? 352 GLY F O   1 
ATOM   22110 N N   . TYR F 1 353 ? 20.92571  -68.76439 -2.44817  1.000 153.31049 ? 353 TYR F N   1 
ATOM   22111 C CA  . TYR F 1 353 ? 20.17160  -69.96136 -2.09930  1.000 154.45010 ? 353 TYR F CA  1 
ATOM   22112 C C   . TYR F 1 353 ? 21.08732  -70.97118 -1.41565  1.000 152.69462 ? 353 TYR F C   1 
ATOM   22113 O O   . TYR F 1 353 ? 22.24452  -71.13820 -1.81406  1.000 150.05220 ? 353 TYR F O   1 
ATOM   22114 C CB  . TYR F 1 353 ? 19.55024  -70.61764 -3.34447  1.000 157.91893 ? 353 TYR F CB  1 
ATOM   22115 C CG  . TYR F 1 353 ? 18.81064  -69.68386 -4.28401  1.000 161.17196 ? 353 TYR F CG  1 
ATOM   22116 C CD1 . TYR F 1 353 ? 17.46554  -69.39189 -4.09672  1.000 163.57751 ? 353 TYR F CD1 1 
ATOM   22117 C CD2 . TYR F 1 353 ? 19.45414  -69.12304 -5.38081  1.000 164.14863 ? 353 TYR F CD2 1 
ATOM   22118 C CE1 . TYR F 1 353 ? 16.78791  -68.54710 -4.96421  1.000 167.49903 ? 353 TYR F CE1 1 
ATOM   22119 C CE2 . TYR F 1 353 ? 18.78552  -68.28125 -6.25230  1.000 168.97815 ? 353 TYR F CE2 1 
ATOM   22120 C CZ  . TYR F 1 353 ? 17.45340  -67.99628 -6.04000  1.000 168.52284 ? 353 TYR F CZ  1 
ATOM   22121 O OH  . TYR F 1 353 ? 16.78678  -67.15748 -6.90649  1.000 171.61795 ? 353 TYR F OH  1 
ATOM   22122 N N   . HIS F 1 354 ? 20.56287  -71.65500 -0.39777  1.000 155.73183 ? 354 HIS F N   1 
ATOM   22123 C CA  . HIS F 1 354 ? 21.26259  -72.73783 0.28578   1.000 156.53456 ? 354 HIS F CA  1 
ATOM   22124 C C   . HIS F 1 354 ? 20.39567  -73.98888 0.25761   1.000 157.00303 ? 354 HIS F C   1 
ATOM   22125 O O   . HIS F 1 354 ? 19.24445  -73.95785 0.70305   1.000 155.89764 ? 354 HIS F O   1 
ATOM   22126 C CB  . HIS F 1 354 ? 21.59687  -72.36553 1.73387   1.000 151.73135 ? 354 HIS F CB  1 
ATOM   22127 C CG  . HIS F 1 354 ? 22.20955  -73.48334 2.52238   1.000 152.97887 ? 354 HIS F CG  1 
ATOM   22128 N ND1 . HIS F 1 354 ? 23.44872  -74.01033 2.23009   1.000 153.26838 ? 354 HIS F ND1 1 
ATOM   22129 C CD2 . HIS F 1 354 ? 21.75207  -74.17215 3.59530   1.000 148.96786 ? 354 HIS F CD2 1 
ATOM   22130 C CE1 . HIS F 1 354 ? 23.72935  -74.97615 3.08741   1.000 146.37808 ? 354 HIS F CE1 1 
ATOM   22131 N NE2 . HIS F 1 354 ? 22.71596  -75.09404 3.92595   1.000 145.82275 ? 354 HIS F NE2 1 
ATOM   22132 N N   . HIS F 1 355 ? 20.95297  -75.08695 -0.24791  1.000 156.96092 ? 355 HIS F N   1 
ATOM   22133 C CA  . HIS F 1 355 ? 20.21013  -76.32403 -0.45002  1.000 160.07709 ? 355 HIS F CA  1 
ATOM   22134 C C   . HIS F 1 355 ? 20.73774  -77.41782 0.46845   1.000 160.14289 ? 355 HIS F C   1 
ATOM   22135 O O   . HIS F 1 355 ? 21.95270  -77.61474 0.57808   1.000 155.32389 ? 355 HIS F O   1 
ATOM   22136 C CB  . HIS F 1 355 ? 20.29186  -76.78431 -1.90789  1.000 165.54090 ? 355 HIS F CB  1 
ATOM   22137 C CG  . HIS F 1 355 ? 21.64415  -76.60637 -2.52827  1.000 165.82251 ? 355 HIS F CG  1 
ATOM   22138 N ND1 . HIS F 1 355 ? 22.60220  -77.59832 -2.52261  1.000 157.70049 ? 355 HIS F ND1 1 
ATOM   22139 C CD2 . HIS F 1 355 ? 22.19541  -75.55547 -3.18021  1.000 166.00148 ? 355 HIS F CD2 1 
ATOM   22140 C CE1 . HIS F 1 355 ? 23.68548  -77.16338 -3.14118  1.000 156.82670 ? 355 HIS F CE1 1 
ATOM   22141 N NE2 . HIS F 1 355 ? 23.46461  -75.92648 -3.54853  1.000 163.29326 ? 355 HIS F NE2 1 
ATOM   22142 N N   . SER F 1 356 ? 19.81647  -78.12574 1.12115   1.000 165.74882 ? 356 SER F N   1 
ATOM   22143 C CA  . SER F 1 356 ? 20.12213  -79.29056 1.94652   1.000 162.40895 ? 356 SER F CA  1 
ATOM   22144 C C   . SER F 1 356 ? 19.38248  -80.48272 1.35140   1.000 163.30905 ? 356 SER F C   1 
ATOM   22145 O O   . SER F 1 356 ? 18.15044  -80.55177 1.42482   1.000 162.75636 ? 356 SER F O   1 
ATOM   22146 C CB  . SER F 1 356 ? 19.71041  -79.06330 3.40128   1.000 156.93197 ? 356 SER F CB  1 
ATOM   22147 O OG  . SER F 1 356 ? 20.28510  -77.87716 3.92232   1.000 155.55286 ? 356 SER F OG  1 
ATOM   22148 N N   . ASN F 1 357 ? 20.12581  -81.41680 0.76295   1.000 161.29829 ? 357 ASN F N   1 
ATOM   22149 C CA  . ASN F 1 357 ? 19.51418  -82.56496 0.10988   1.000 162.70109 ? 357 ASN F CA  1 
ATOM   22150 C C   . ASN F 1 357 ? 20.40216  -83.78987 0.28955   1.000 167.95172 ? 357 ASN F C   1 
ATOM   22151 O O   . ASN F 1 357 ? 21.52091  -83.70672 0.80207   1.000 167.16215 ? 357 ASN F O   1 
ATOM   22152 C CB  . ASN F 1 357 ? 19.22988  -82.27326 -1.37332  1.000 161.52726 ? 357 ASN F CB  1 
ATOM   22153 C CG  . ASN F 1 357 ? 20.43333  -82.51638 -2.27069  1.000 162.67477 ? 357 ASN F CG  1 
ATOM   22154 O OD1 . ASN F 1 357 ? 21.57913  -82.29224 -1.87818  1.000 165.18823 ? 357 ASN F OD1 1 
ATOM   22155 N ND2 . ASN F 1 357 ? 20.17194  -82.96663 -3.49273  1.000 162.85110 ? 357 ASN F ND2 1 
ATOM   22156 N N   . GLU F 1 358 ? 19.87443  -84.93899 -0.14548  1.000 175.68159 ? 358 GLU F N   1 
ATOM   22157 C CA  . GLU F 1 358 ? 20.57641  -86.20892 0.02511   1.000 180.15581 ? 358 GLU F CA  1 
ATOM   22158 C C   . GLU F 1 358 ? 21.94473  -86.18098 -0.64323  1.000 177.43443 ? 358 GLU F C   1 
ATOM   22159 O O   . GLU F 1 358 ? 22.90152  -86.78683 -0.14665  1.000 179.33992 ? 358 GLU F O   1 
ATOM   22160 C CB  . GLU F 1 358 ? 19.73875  -87.35008 -0.55007  1.000 180.57165 ? 358 GLU F CB  1 
ATOM   22161 C CG  . GLU F 1 358 ? 18.24662  -87.22710 -0.30081  1.000 181.43491 ? 358 GLU F CG  1 
ATOM   22162 C CD  . GLU F 1 358 ? 17.49719  -86.76939 -1.53927  1.000 182.49293 ? 358 GLU F CD  1 
ATOM   22163 O OE1 . GLU F 1 358 ? 17.59830  -85.57345 -1.88645  1.000 181.40333 ? 358 GLU F OE1 1 
ATOM   22164 O OE2 . GLU F 1 358 ? 16.81954  -87.60755 -2.17243  1.000 180.83221 ? 358 GLU F OE2 1 
ATOM   22165 N N   . GLN F 1 359 ? 22.05324  -85.48420 -1.77732  1.000 173.06286 ? 359 GLN F N   1 
ATOM   22166 C CA  . GLN F 1 359 ? 23.31160  -85.45128 -2.51472  1.000 173.71030 ? 359 GLN F CA  1 
ATOM   22167 C C   . GLN F 1 359 ? 24.40618  -84.75707 -1.71333  1.000 172.13380 ? 359 GLN F C   1 
ATOM   22168 O O   . GLN F 1 359 ? 25.54618  -85.23300 -1.66568  1.000 175.27628 ? 359 GLN F O   1 
ATOM   22169 C CB  . GLN F 1 359 ? 23.10321  -84.76156 -3.86295  1.000 170.98103 ? 359 GLN F CB  1 
ATOM   22170 C CG  . GLN F 1 359 ? 24.36860  -84.58365 -4.68138  1.000 171.59163 ? 359 GLN F CG  1 
ATOM   22171 C CD  . GLN F 1 359 ? 24.96388  -85.90271 -5.12783  1.000 177.38969 ? 359 GLN F CD  1 
ATOM   22172 O OE1 . GLN F 1 359 ? 24.24914  -86.80484 -5.56500  1.000 180.32162 ? 359 GLN F OE1 1 
ATOM   22173 N NE2 . GLN F 1 359 ? 26.28184  -86.02062 -5.02317  1.000 179.40835 ? 359 GLN F NE2 1 
ATOM   22174 N N   . GLY F 1 360 ? 24.08181  -83.63896 -1.07170  1.000 167.68063 ? 360 GLY F N   1 
ATOM   22175 C CA  . GLY F 1 360 ? 25.06939  -82.94275 -0.27036  1.000 166.34889 ? 360 GLY F CA  1 
ATOM   22176 C C   . GLY F 1 360 ? 24.55609  -81.59168 0.18912   1.000 160.90350 ? 360 GLY F C   1 
ATOM   22177 O O   . GLY F 1 360 ? 23.35008  -81.33574 0.18649   1.000 162.62476 ? 360 GLY F O   1 
ATOM   22178 N N   . SER F 1 361 ? 25.49986  -80.73656 0.58041   1.000 161.10616 ? 361 SER F N   1 
ATOM   22179 C CA  . SER F 1 361 ? 25.21353  -79.41246 1.11701   1.000 160.47977 ? 361 SER F CA  1 
ATOM   22180 C C   . SER F 1 361 ? 26.05383  -78.37357 0.38621   1.000 155.86342 ? 361 SER F C   1 
ATOM   22181 O O   . SER F 1 361 ? 27.24796  -78.58555 0.15383   1.000 153.72106 ? 361 SER F O   1 
ATOM   22182 C CB  . SER F 1 361 ? 25.50080  -79.35815 2.62514   1.000 155.31073 ? 361 SER F CB  1 
ATOM   22183 O OG  . SER F 1 361 ? 25.26348  -78.06506 3.15077   1.000 152.08666 ? 361 SER F OG  1 
ATOM   22184 N N   . GLY F 1 362 ? 25.42895  -77.25167 0.03168   1.000 149.52845 ? 362 GLY F N   1 
ATOM   22185 C CA  . GLY F 1 362 ? 26.12625  -76.21078 -0.70118  1.000 145.93065 ? 362 GLY F CA  1 
ATOM   22186 C C   . GLY F 1 362 ? 25.38117  -74.89581 -0.68280  1.000 145.92013 ? 362 GLY F C   1 
ATOM   22187 O O   . GLY F 1 362 ? 24.18103  -74.83782 -0.39840  1.000 146.37018 ? 362 GLY F O   1 
ATOM   22188 N N   . TYR F 1 363 ? 26.11827  -73.82984 -1.00066  1.000 140.76161 ? 363 TYR F N   1 
ATOM   22189 C CA  . TYR F 1 363 ? 25.60522  -72.46687 -1.03518  1.000 132.15006 ? 363 TYR F CA  1 
ATOM   22190 C C   . TYR F 1 363 ? 25.67088  -71.93815 -2.46325  1.000 131.39470 ? 363 TYR F C   1 
ATOM   22191 O O   . TYR F 1 363 ? 26.64424  -72.19024 -3.18073  1.000 130.85779 ? 363 TYR F O   1 
ATOM   22192 C CB  . TYR F 1 363 ? 26.41973  -71.53965 -0.11697  1.000 128.83387 ? 363 TYR F CB  1 
ATOM   22193 C CG  . TYR F 1 363 ? 26.09302  -71.61237 1.36289   1.000 128.60489 ? 363 TYR F CG  1 
ATOM   22194 C CD1 . TYR F 1 363 ? 25.00972  -70.92532 1.89423   1.000 131.20257 ? 363 TYR F CD1 1 
ATOM   22195 C CD2 . TYR F 1 363 ? 26.89763  -72.33716 2.23442   1.000 134.72405 ? 363 TYR F CD2 1 
ATOM   22196 C CE1 . TYR F 1 363 ? 24.72007  -70.98007 3.25110   1.000 135.67153 ? 363 TYR F CE1 1 
ATOM   22197 C CE2 . TYR F 1 363 ? 26.61798  -72.39690 3.58930   1.000 138.22184 ? 363 TYR F CE2 1 
ATOM   22198 C CZ  . TYR F 1 363 ? 25.52870  -71.71786 4.09264   1.000 134.37664 ? 363 TYR F CZ  1 
ATOM   22199 O OH  . TYR F 1 363 ? 25.25105  -71.77761 5.44152   1.000 131.38944 ? 363 TYR F OH  1 
ATOM   22200 N N   . ALA F 1 364 ? 24.64404  -71.19228 -2.87089  1.000 131.45523 ? 364 ALA F N   1 
ATOM   22201 C CA  . ALA F 1 364 ? 24.59864  -70.56054 -4.18504  1.000 127.53634 ? 364 ALA F CA  1 
ATOM   22202 C C   . ALA F 1 364 ? 24.12250  -69.11954 -4.04055  1.000 124.57020 ? 364 ALA F C   1 
ATOM   22203 O O   . ALA F 1 364 ? 23.73795  -68.67735 -2.95583  1.000 129.53395 ? 364 ALA F O   1 
ATOM   22204 C CB  . ALA F 1 364 ? 23.69015  -71.33178 -5.15233  1.000 129.24971 ? 364 ALA F CB  1 
ATOM   22205 N N   . ALA F 1 365 ? 24.14400  -68.38176 -5.15369  1.000 121.07767 ? 365 ALA F N   1 
ATOM   22206 C CA  . ALA F 1 365 ? 23.79592  -66.96577 -5.14414  1.000 119.84595 ? 365 ALA F CA  1 
ATOM   22207 C C   . ALA F 1 365 ? 22.99450  -66.59506 -6.38360  1.000 117.79044 ? 365 ALA F C   1 
ATOM   22208 O O   . ALA F 1 365 ? 23.29206  -67.05726 -7.48836  1.000 119.61434 ? 365 ALA F O   1 
ATOM   22209 C CB  . ALA F 1 365 ? 25.04883  -66.08469 -5.06171  1.000 114.46372 ? 365 ALA F CB  1 
ATOM   22210 N N   . ASP F 1 366 ? 21.97936  -65.75007 -6.18926  1.000 113.29516 ? 366 ASP F N   1 
ATOM   22211 C CA  . ASP F 1 366 ? 21.19586  -65.18833 -7.28975  1.000 114.02420 ? 366 ASP F CA  1 
ATOM   22212 C C   . ASP F 1 366 ? 21.86201  -63.89038 -7.72468  1.000 114.06631 ? 366 ASP F C   1 
ATOM   22213 O O   . ASP F 1 366 ? 21.67365  -62.84127 -7.10298  1.000 111.23965 ? 366 ASP F O   1 
ATOM   22214 C CB  . ASP F 1 366 ? 19.74865  -64.95232 -6.87349  1.000 112.78458 ? 366 ASP F CB  1 
ATOM   22215 C CG  . ASP F 1 366 ? 18.84721  -64.63760 -8.05499  1.000 120.96450 ? 366 ASP F CG  1 
ATOM   22216 O OD1 . ASP F 1 366 ? 18.62566  -65.53778 -8.89292  1.000 129.76819 ? 366 ASP F OD1 1 
ATOM   22217 O OD2 . ASP F 1 366 ? 18.37119  -63.48565 -8.15445  1.000 110.86066 ? 366 ASP F OD2 1 
ATOM   22218 N N   . LYS F 1 367 ? 22.63454  -63.95856 -8.81029  1.000 112.84511 ? 367 LYS F N   1 
ATOM   22219 C CA  . LYS F 1 367 ? 23.43967  -62.81260 -9.21613  1.000 110.61589 ? 367 LYS F CA  1 
ATOM   22220 C C   . LYS F 1 367 ? 22.58688  -61.67275 -9.76377  1.000 111.26597 ? 367 LYS F C   1 
ATOM   22221 O O   . LYS F 1 367 ? 22.93873  -60.50269 -9.57583  1.000 112.50033 ? 367 LYS F O   1 
ATOM   22222 C CB  . LYS F 1 367 ? 24.48319  -63.25175 -10.24354 1.000 113.56888 ? 367 LYS F CB  1 
ATOM   22223 C CG  . LYS F 1 367 ? 23.91082  -63.95302 -11.46568 1.000 117.89045 ? 367 LYS F CG  1 
ATOM   22224 C CD  . LYS F 1 367 ? 24.89138  -63.91220 -12.62921 1.000 123.94907 ? 367 LYS F CD  1 
ATOM   22225 C CE  . LYS F 1 367 ? 24.24903  -64.39949 -13.91843 1.000 121.76460 ? 367 LYS F CE  1 
ATOM   22226 N NZ  . LYS F 1 367 ? 25.19158  -64.33067 -15.06799 1.000 125.15711 ? 367 LYS F NZ  1 
ATOM   22227 N N   . GLU F 1 368 ? 21.46822  -61.98094 -10.42725 1.000 111.59233 ? 368 GLU F N   1 
ATOM   22228 C CA  . GLU F 1 368 ? 20.66345  -60.92310 -11.03585 1.000 115.10591 ? 368 GLU F CA  1 
ATOM   22229 C C   . GLU F 1 368 ? 20.06690  -60.00292 -9.97632  1.000 113.03197 ? 368 GLU F C   1 
ATOM   22230 O O   . GLU F 1 368 ? 20.15688  -58.77394 -10.08452 1.000 111.35019 ? 368 GLU F O   1 
ATOM   22231 C CB  . GLU F 1 368 ? 19.56391  -61.52133 -11.91426 1.000 113.76101 ? 368 GLU F CB  1 
ATOM   22232 C CG  . GLU F 1 368 ? 18.63314  -60.46649 -12.50492 1.000 114.97958 ? 368 GLU F CG  1 
ATOM   22233 C CD  . GLU F 1 368 ? 18.11783  -60.83079 -13.88410 1.000 120.65394 ? 368 GLU F CD  1 
ATOM   22234 O OE1 . GLU F 1 368 ? 18.78220  -61.62790 -14.57962 1.000 121.27244 ? 368 GLU F OE1 1 
ATOM   22235 O OE2 . GLU F 1 368 ? 17.05199  -60.30993 -14.27871 1.000 118.86688 ? 368 GLU F OE2 1 
ATOM   22236 N N   . SER F 1 369 ? 19.44943  -60.57875 -8.94150  1.000 111.33440 ? 369 SER F N   1 
ATOM   22237 C CA  . SER F 1 369 ? 18.92986  -59.75656 -7.85291  1.000 114.10842 ? 369 SER F CA  1 
ATOM   22238 C C   . SER F 1 369 ? 20.06245  -59.09735 -7.07550  1.000 110.04741 ? 369 SER F C   1 
ATOM   22239 O O   . SER F 1 369 ? 19.93017  -57.95227 -6.62579  1.000 105.52318 ? 369 SER F O   1 
ATOM   22240 C CB  . SER F 1 369 ? 18.05945  -60.59842 -6.92117  1.000 107.49447 ? 369 SER F CB  1 
ATOM   22241 O OG  . SER F 1 369 ? 17.22202  -59.77531 -6.12874  1.000 108.87095 ? 369 SER F OG  1 
ATOM   22242 N N   . THR F 1 370 ? 21.18140  -59.80826 -6.90582  1.000 105.85743 ? 370 THR F N   1 
ATOM   22243 C CA  . THR F 1 370 ? 22.34706  -59.22207 -6.25337  1.000 103.71770 ? 370 THR F CA  1 
ATOM   22244 C C   . THR F 1 370 ? 22.85437  -58.01020 -7.02636  1.000 109.47102 ? 370 THR F C   1 
ATOM   22245 O O   . THR F 1 370 ? 23.23403  -56.99506 -6.42938  1.000 109.07360 ? 370 THR F O   1 
ATOM   22246 C CB  . THR F 1 370 ? 23.45105  -60.27498 -6.11763  1.000 101.45427 ? 370 THR F CB  1 
ATOM   22247 O OG1 . THR F 1 370 ? 23.11758  -61.18679 -5.06461  1.000 107.43130 ? 370 THR F OG1 1 
ATOM   22248 C CG2 . THR F 1 370 ? 24.78786  -59.62285 -5.80311  1.000 106.06535 ? 370 THR F CG2 1 
ATOM   22249 N N   . GLN F 1 371 ? 22.85002  -58.09346 -8.35935  1.000 109.41049 ? 371 GLN F N   1 
ATOM   22250 C CA  . GLN F 1 371 ? 23.32236  -56.98360 -9.18234  1.000 109.30784 ? 371 GLN F CA  1 
ATOM   22251 C C   . GLN F 1 371 ? 22.45220  -55.74761 -8.99601  1.000 107.47078 ? 371 GLN F C   1 
ATOM   22252 O O   . GLN F 1 371 ? 22.96405  -54.64154 -8.78698  1.000 107.94189 ? 371 GLN F O   1 
ATOM   22253 C CB  . GLN F 1 371 ? 23.35509  -57.39989 -10.65324 1.000 118.24839 ? 371 GLN F CB  1 
ATOM   22254 C CG  . GLN F 1 371 ? 24.22446  -56.51001 -11.52500 1.000 118.83267 ? 371 GLN F CG  1 
ATOM   22255 C CD  . GLN F 1 371 ? 25.69742  -56.83491 -11.39122 1.000 117.09299 ? 371 GLN F CD  1 
ATOM   22256 O OE1 . GLN F 1 371 ? 26.07033  -57.97083 -11.09482 1.000 111.87657 ? 371 GLN F OE1 1 
ATOM   22257 N NE2 . GLN F 1 371 ? 26.54547  -55.83491 -11.60001 1.000 115.53227 ? 371 GLN F NE2 1 
ATOM   22258 N N   . LYS F 1 372 ? 21.12825  -55.91569 -9.08261  1.000 106.51540 ? 372 LYS F N   1 
ATOM   22259 C CA  . LYS F 1 372 ? 20.21408  -54.80269 -8.84027  1.000 106.11009 ? 372 LYS F CA  1 
ATOM   22260 C C   . LYS F 1 372 ? 20.52141  -54.11541 -7.51726  1.000 105.47054 ? 372 LYS F C   1 
ATOM   22261 O O   . LYS F 1 372 ? 20.48230  -52.88239 -7.42252  1.000 108.74725 ? 372 LYS F O   1 
ATOM   22262 C CB  . LYS F 1 372 ? 18.76811  -55.30277 -8.85087  1.000 108.81305 ? 372 LYS F CB  1 
ATOM   22263 C CG  . LYS F 1 372 ? 17.75481  -54.28772 -8.34556  1.000 111.81604 ? 372 LYS F CG  1 
ATOM   22264 C CD  . LYS F 1 372 ? 16.37278  -54.90676 -8.20011  1.000 114.49267 ? 372 LYS F CD  1 
ATOM   22265 C CE  . LYS F 1 372 ? 15.82144  -55.38705 -9.53228  1.000 109.91844 ? 372 LYS F CE  1 
ATOM   22266 N NZ  . LYS F 1 372 ? 14.41540  -55.86410 -9.39986  1.000 107.31813 ? 372 LYS F NZ  1 
ATOM   22267 N N   . ALA F 1 373 ? 20.85095  -54.90119 -6.48995  1.000 102.38333 ? 373 ALA F N   1 
ATOM   22268 C CA  . ALA F 1 373 ? 21.14329  -54.33392 -5.17892  1.000 100.67523 ? 373 ALA F CA  1 
ATOM   22269 C C   . ALA F 1 373 ? 22.45925  -53.56485 -5.18643  1.000 102.83338 ? 373 ALA F C   1 
ATOM   22270 O O   . ALA F 1 373 ? 22.51697  -52.41976 -4.72463  1.000 105.87848 ? 373 ALA F O   1 
ATOM   22271 C CB  . ALA F 1 373 ? 21.16783  -55.43871 -4.12369  1.000 99.28032  ? 373 ALA F CB  1 
ATOM   22272 N N   . ILE F 1 374 ? 23.53053  -54.17190 -5.70780  1.000 102.91234 ? 374 ILE F N   1 
ATOM   22273 C CA  . ILE F 1 374 ? 24.82350  -53.48983 -5.70431  1.000 104.02563 ? 374 ILE F CA  1 
ATOM   22274 C C   . ILE F 1 374 ? 24.77386  -52.25001 -6.59058  1.000 103.47820 ? 374 ILE F C   1 
ATOM   22275 O O   . ILE F 1 374 ? 25.36265  -51.21392 -6.26250  1.000 103.92562 ? 374 ILE F O   1 
ATOM   22276 C CB  . ILE F 1 374 ? 25.95975  -54.44886 -6.11757  1.000 103.76507 ? 374 ILE F CB  1 
ATOM   22277 C CG1 . ILE F 1 374 ? 25.85448  -54.84915 -7.59254  1.000 107.04968 ? 374 ILE F CG1 1 
ATOM   22278 C CG2 . ILE F 1 374 ? 25.96838  -55.68168 -5.22832  1.000 102.03592 ? 374 ILE F CG2 1 
ATOM   22279 C CD1 . ILE F 1 374 ? 26.81274  -55.94819 -8.00486  1.000 106.22589 ? 374 ILE F CD1 1 
ATOM   22280 N N   . ASP F 1 375 ? 24.05441  -52.32727 -7.71391  1.000 104.14933 ? 375 ASP F N   1 
ATOM   22281 C CA  . ASP F 1 375 ? 23.89976  -51.15745 -8.57221  1.000 105.84690 ? 375 ASP F CA  1 
ATOM   22282 C C   . ASP F 1 375 ? 23.07938  -50.07435 -7.88582  1.000 104.12827 ? 375 ASP F C   1 
ATOM   22283 O O   . ASP F 1 375 ? 23.43834  -48.89134 -7.93488  1.000 106.39960 ? 375 ASP F O   1 
ATOM   22284 C CB  . ASP F 1 375 ? 23.24742  -51.55474 -9.89745  1.000 109.52629 ? 375 ASP F CB  1 
ATOM   22285 C CG  . ASP F 1 375 ? 24.14288  -52.42887 -10.75685 1.000 113.90839 ? 375 ASP F CG  1 
ATOM   22286 O OD1 . ASP F 1 375 ? 25.34474  -52.55474 -10.43924 1.000 115.23224 ? 375 ASP F OD1 1 
ATOM   22287 O OD2 . ASP F 1 375 ? 23.64139  -52.99209 -11.75398 1.000 110.40271 ? 375 ASP F OD2 1 
ATOM   22288 N N   . GLY F 1 376 ? 21.98108  -50.46128 -7.23528  1.000 101.66219 ? 376 GLY F N   1 
ATOM   22289 C CA  . GLY F 1 376 ? 21.10573  -49.47320 -6.62290  1.000 102.77811 ? 376 GLY F CA  1 
ATOM   22290 C C   . GLY F 1 376 ? 21.77315  -48.71595 -5.49172  1.000 98.77237  ? 376 GLY F C   1 
ATOM   22291 O O   . GLY F 1 376 ? 21.67204  -47.48893 -5.40401  1.000 99.04609  ? 376 GLY F O   1 
ATOM   22292 N N   . VAL F 1 377 ? 22.45976  -49.43674 -4.60325  1.000 94.55344  ? 377 VAL F N   1 
ATOM   22293 C CA  . VAL F 1 377 ? 23.16720  -48.77048 -3.51504  1.000 92.05577  ? 377 VAL F CA  1 
ATOM   22294 C C   . VAL F 1 377 ? 24.31142  -47.92253 -4.05765  1.000 96.76423  ? 377 VAL F C   1 
ATOM   22295 O O   . VAL F 1 377 ? 24.53814  -46.79743 -3.59677  1.000 99.81986  ? 377 VAL F O   1 
ATOM   22296 C CB  . VAL F 1 377 ? 23.66475  -49.79726 -2.48360  1.000 89.90552  ? 377 VAL F CB  1 
ATOM   22297 C CG1 . VAL F 1 377 ? 24.20113  -49.08099 -1.26948  1.000 89.76339  ? 377 VAL F CG1 1 
ATOM   22298 C CG2 . VAL F 1 377 ? 22.53460  -50.72523 -2.07596  1.000 89.32124  ? 377 VAL F CG2 1 
ATOM   22299 N N   . THR F 1 378 ? 25.04592  -48.44169 -5.04420  1.000 98.18282  ? 378 THR F N   1 
ATOM   22300 C CA  . THR F 1 378 ? 26.13716  -47.66975 -5.63082  1.000 101.98591 ? 378 THR F CA  1 
ATOM   22301 C C   . THR F 1 378 ? 25.61642  -46.40591 -6.30532  1.000 102.34385 ? 378 THR F C   1 
ATOM   22302 O O   . THR F 1 378 ? 26.24833  -45.34586 -6.22523  1.000 106.91808 ? 378 THR F O   1 
ATOM   22303 C CB  . THR F 1 378 ? 26.91969  -48.52791 -6.62527  1.000 104.75203 ? 378 THR F CB  1 
ATOM   22304 O OG1 . THR F 1 378 ? 27.39943  -49.70575 -5.96481  1.000 102.15435 ? 378 THR F OG1 1 
ATOM   22305 C CG2 . THR F 1 378 ? 28.10592  -47.75596 -7.17985  1.000 107.75239 ? 378 THR F CG2 1 
ATOM   22306 N N   . ASN F 1 379 ? 24.46175  -46.49510 -6.97086  1.000 101.61218 ? 379 ASN F N   1 
ATOM   22307 C CA  . ASN F 1 379 ? 23.83495  -45.29224 -7.50940  1.000 101.75431 ? 379 ASN F CA  1 
ATOM   22308 C C   . ASN F 1 379 ? 23.37436  -44.36404 -6.39381  1.000 97.71961  ? 379 ASN F C   1 
ATOM   22309 O O   . ASN F 1 379 ? 23.53235  -43.14205 -6.49298  1.000 99.96199  ? 379 ASN F O   1 
ATOM   22310 C CB  . ASN F 1 379 ? 22.65540  -45.65648 -8.40990  1.000 102.81233 ? 379 ASN F CB  1 
ATOM   22311 C CG  . ASN F 1 379 ? 23.09006  -46.28771 -9.71357  1.000 109.95792 ? 379 ASN F CG  1 
ATOM   22312 O OD1 . ASN F 1 379 ? 24.27618  -46.52970 -9.93595  1.000 112.81089 ? 379 ASN F OD1 1 
ATOM   22313 N ND2 . ASN F 1 379 ? 22.12850  -46.55194 -10.59198 1.000 107.74976 ? 379 ASN F ND2 1 
ATOM   22314 N N   . LYS F 1 380 ? 22.80387  -44.92486 -5.32497  1.000 94.50080  ? 380 LYS F N   1 
ATOM   22315 C CA  . LYS F 1 380 ? 22.29930  -44.09667 -4.23338  1.000 89.80550  ? 380 LYS F CA  1 
ATOM   22316 C C   . LYS F 1 380 ? 23.42295  -43.30748 -3.57499  1.000 88.28164  ? 380 LYS F C   1 
ATOM   22317 O O   . LYS F 1 380 ? 23.28576  -42.10344 -3.32630  1.000 92.32423  ? 380 LYS F O   1 
ATOM   22318 C CB  . LYS F 1 380 ? 21.57285  -44.96551 -3.20656  1.000 87.11308  ? 380 LYS F CB  1 
ATOM   22319 C CG  . LYS F 1 380 ? 21.46716  -44.32524 -1.83074  1.000 87.39206  ? 380 LYS F CG  1 
ATOM   22320 C CD  . LYS F 1 380 ? 20.66173  -45.18009 -0.86496  1.000 81.59663  ? 380 LYS F CD  1 
ATOM   22321 C CE  . LYS F 1 380 ? 19.35206  -45.63728 -1.48550  1.000 84.64173  ? 380 LYS F CE  1 
ATOM   22322 N NZ  . LYS F 1 380 ? 18.38558  -46.11212 -0.45387  1.000 80.58071  ? 380 LYS F NZ  1 
ATOM   22323 N N   . VAL F 1 381 ? 24.54484  -43.96937 -3.28632  1.000 86.34983  ? 381 VAL F N   1 
ATOM   22324 C CA  . VAL F 1 381 ? 25.68552  -43.27719 -2.69291  1.000 85.99452  ? 381 VAL F CA  1 
ATOM   22325 C C   . VAL F 1 381 ? 26.14790  -42.14435 -3.59991  1.000 91.75574  ? 381 VAL F C   1 
ATOM   22326 O O   . VAL F 1 381 ? 26.37762  -41.01625 -3.14802  1.000 94.77452  ? 381 VAL F O   1 
ATOM   22327 C CB  . VAL F 1 381 ? 26.82743  -44.26808 -2.40616  1.000 88.21058  ? 381 VAL F CB  1 
ATOM   22328 C CG1 . VAL F 1 381 ? 28.13128  -43.52096 -2.16268  1.000 89.50547  ? 381 VAL F CG1 1 
ATOM   22329 C CG2 . VAL F 1 381 ? 26.48190  -45.14586 -1.21715  1.000 88.27374  ? 381 VAL F CG2 1 
ATOM   22330 N N   . ASN F 1 382 ? 26.27454  -42.42360 -4.89879  1.000 95.71674  ? 382 ASN F N   1 
ATOM   22331 C CA  . ASN F 1 382 ? 26.77893  -41.40975 -5.81875  1.000 95.81149  ? 382 ASN F CA  1 
ATOM   22332 C C   . ASN F 1 382 ? 25.74800  -40.31486 -6.06746  1.000 92.49004  ? 382 ASN F C   1 
ATOM   22333 O O   . ASN F 1 382 ? 26.10999  -39.13786 -6.17452  1.000 96.65633  ? 382 ASN F O   1 
ATOM   22334 C CB  . ASN F 1 382 ? 27.21360  -42.05899 -7.13241  1.000 100.08832 ? 382 ASN F CB  1 
ATOM   22335 C CG  . ASN F 1 382 ? 28.53758  -42.78790 -7.00763  1.000 102.95182 ? 382 ASN F CG  1 
ATOM   22336 O OD1 . ASN F 1 382 ? 29.53634  -42.21176 -6.57326  1.000 102.78074 ? 382 ASN F OD1 1 
ATOM   22337 N ND2 . ASN F 1 382 ? 28.55082  -44.06197 -7.37937  1.000 103.83350 ? 382 ASN F ND2 1 
ATOM   22338 N N   . SER F 1 383 ? 24.46406  -40.67494 -6.16001  1.000 91.65573  ? 383 SER F N   1 
ATOM   22339 C CA  . SER F 1 383 ? 23.42310  -39.66603 -6.34972  1.000 88.31848  ? 383 SER F CA  1 
ATOM   22340 C C   . SER F 1 383 ? 23.47551  -38.61481 -5.24790  1.000 83.78899  ? 383 SER F C   1 
ATOM   22341 O O   . SER F 1 383 ? 23.39058  -37.41087 -5.51518  1.000 85.13389  ? 383 SER F O   1 
ATOM   22342 C CB  . SER F 1 383 ? 22.04416  -40.32511 -6.39625  1.000 88.72116  ? 383 SER F CB  1 
ATOM   22343 O OG  . SER F 1 383 ? 21.96371  -41.28232 -7.43610  1.000 93.41646  ? 383 SER F OG  1 
ATOM   22344 N N   . ILE F 1 384 ? 23.62093  -39.05856 -3.99774  1.000 82.33356  ? 384 ILE F N   1 
ATOM   22345 C CA  . ILE F 1 384 ? 23.80535  -38.13233 -2.88483  1.000 78.32518  ? 384 ILE F CA  1 
ATOM   22346 C C   . ILE F 1 384 ? 25.06640  -37.30230 -3.08639  1.000 79.64376  ? 384 ILE F C   1 
ATOM   22347 O O   . ILE F 1 384 ? 25.08521  -36.09425 -2.82062  1.000 77.52245  ? 384 ILE F O   1 
ATOM   22348 C CB  . ILE F 1 384 ? 23.83974  -38.90906 -1.55466  1.000 76.84869  ? 384 ILE F CB  1 
ATOM   22349 C CG1 . ILE F 1 384 ? 22.43960  -39.41106 -1.19724  1.000 74.85634  ? 384 ILE F CG1 1 
ATOM   22350 C CG2 . ILE F 1 384 ? 24.42516  -38.06181 -0.43555  1.000 73.25615  ? 384 ILE F CG2 1 
ATOM   22351 C CD1 . ILE F 1 384 ? 22.39203  -40.24182 0.06090   1.000 72.78504  ? 384 ILE F CD1 1 
ATOM   22352 N N   . ILE F 1 385 ? 26.13167  -37.93135 -3.57875  1.000 83.20208  ? 385 ILE F N   1 
ATOM   22353 C CA  . ILE F 1 385 ? 27.39972  -37.23232 -3.75627  1.000 86.40773  ? 385 ILE F CA  1 
ATOM   22354 C C   . ILE F 1 385 ? 27.37629  -36.37256 -5.01346  1.000 86.54722  ? 385 ILE F C   1 
ATOM   22355 O O   . ILE F 1 385 ? 27.80122  -35.21154 -4.99548  1.000 85.83661  ? 385 ILE F O   1 
ATOM   22356 C CB  . ILE F 1 385 ? 28.56079  -38.24426 -3.78051  1.000 93.14801  ? 385 ILE F CB  1 
ATOM   22357 C CG1 . ILE F 1 385 ? 28.71716  -38.90698 -2.41031  1.000 91.31884  ? 385 ILE F CG1 1 
ATOM   22358 C CG2 . ILE F 1 385 ? 29.85295  -37.56928 -4.20102  1.000 98.61446  ? 385 ILE F CG2 1 
ATOM   22359 C CD1 . ILE F 1 385 ? 29.79719  -39.96792 -2.35858  1.000 97.33009  ? 385 ILE F CD1 1 
ATOM   22360 N N   . ASP F 1 386 ? 26.86985  -36.92281 -6.12159  1.000 86.94990  ? 386 ASP F N   1 
ATOM   22361 C CA  . ASP F 1 386 ? 26.95743  -36.22706 -7.40369  1.000 87.77631  ? 386 ASP F CA  1 
ATOM   22362 C C   . ASP F 1 386 ? 26.09238  -34.97211 -7.42835  1.000 88.26585  ? 386 ASP F C   1 
ATOM   22363 O O   . ASP F 1 386 ? 26.46863  -33.96821 -8.04437  1.000 92.40055  ? 386 ASP F O   1 
ATOM   22364 C CB  . ASP F 1 386 ? 26.55403  -37.16431 -8.54370  1.000 89.07384  ? 386 ASP F CB  1 
ATOM   22365 C CG  . ASP F 1 386 ? 27.54619  -38.29130 -8.75500  1.000 98.70131  ? 386 ASP F CG  1 
ATOM   22366 O OD1 . ASP F 1 386 ? 28.59787  -38.29611 -8.08049  1.000 104.43094 ? 386 ASP F OD1 1 
ATOM   22367 O OD2 . ASP F 1 386 ? 27.27064  -39.17648 -9.59395  1.000 99.20663  ? 386 ASP F OD2 1 
ATOM   22368 N N   . LYS F 1 387 ? 24.93306  -35.00604 -6.76791  1.000 80.62019  ? 387 LYS F N   1 
ATOM   22369 C CA  . LYS F 1 387 ? 23.97306  -33.91311 -6.88459  1.000 76.65656  ? 387 LYS F CA  1 
ATOM   22370 C C   . LYS F 1 387 ? 24.39664  -32.64694 -6.15363  1.000 73.86149  ? 387 LYS F C   1 
ATOM   22371 O O   . LYS F 1 387 ? 23.73667  -31.61501 -6.31616  1.000 70.99272  ? 387 LYS F O   1 
ATOM   22372 C CB  . LYS F 1 387 ? 22.59884  -34.36108 -6.38316  1.000 75.21165  ? 387 LYS F CB  1 
ATOM   22373 C CG  . LYS F 1 387 ? 21.81737  -35.20332 -7.38137  1.000 78.22517  ? 387 LYS F CG  1 
ATOM   22374 C CD  . LYS F 1 387 ? 21.76999  -34.52459 -8.74453  1.000 78.73839  ? 387 LYS F CD  1 
ATOM   22375 C CE  . LYS F 1 387 ? 21.35757  -35.48983 -9.84554  1.000 82.72308  ? 387 LYS F CE  1 
ATOM   22376 N NZ  . LYS F 1 387 ? 19.87764  -35.60293 -9.97023  1.000 83.82058  ? 387 LYS F NZ  1 
ATOM   22377 N N   . MET F 1 388 ? 25.46426  -32.68673 -5.36111  1.000 77.10135  ? 388 MET F N   1 
ATOM   22378 C CA  . MET F 1 388 ? 25.94188  -31.48457 -4.69212  1.000 75.38009  ? 388 MET F CA  1 
ATOM   22379 C C   . MET F 1 388 ? 26.73431  -30.64073 -5.67890  1.000 77.34085  ? 388 MET F C   1 
ATOM   22380 O O   . MET F 1 388 ? 27.79156  -31.06477 -6.15531  1.000 81.69137  ? 388 MET F O   1 
ATOM   22381 C CB  . MET F 1 388 ? 26.80031  -31.83529 -3.48263  1.000 76.83290  ? 388 MET F CB  1 
ATOM   22382 C CG  . MET F 1 388 ? 27.46495  -30.62513 -2.85455  1.000 78.33571  ? 388 MET F CG  1 
ATOM   22383 S SD  . MET F 1 388 ? 26.31940  -29.69899 -1.82029  1.000 69.03196  ? 388 MET F SD  1 
ATOM   22384 C CE  . MET F 1 388 ? 25.92587  -30.92976 -0.58423  1.000 67.27912  ? 388 MET F CE  1 
ATOM   22385 N N   . ASN F 1 389 ? 26.22540  -29.45182 -5.98738  1.000 77.44086  ? 389 ASN F N   1 
ATOM   22386 C CA  . ASN F 1 389 ? 26.91678  -28.52596 -6.88023  1.000 86.16296  ? 389 ASN F CA  1 
ATOM   22387 C C   . ASN F 1 389 ? 27.78633  -27.60974 -6.02999  1.000 84.77332  ? 389 ASN F C   1 
ATOM   22388 O O   . ASN F 1 389 ? 27.28695  -26.71164 -5.34741  1.000 78.20938  ? 389 ASN F O   1 
ATOM   22389 C CB  . ASN F 1 389 ? 25.92516  -27.74218 -7.73286  1.000 81.45977  ? 389 ASN F CB  1 
ATOM   22390 C CG  . ASN F 1 389 ? 25.58482  -28.45545 -9.02889  1.000 88.93961  ? 389 ASN F CG  1 
ATOM   22391 O OD1 . ASN F 1 389 ? 26.42213  -29.15452 -9.60434  1.000 85.73133  ? 389 ASN F OD1 1 
ATOM   22392 N ND2 . ASN F 1 389 ? 24.35203  -28.28761 -9.49352  1.000 89.30808  ? 389 ASN F ND2 1 
ATOM   22393 N N   . THR F 1 390 ? 29.09536  -27.85069 -6.06831  1.000 91.81627  ? 390 THR F N   1 
ATOM   22394 C CA  . THR F 1 390 ? 30.03996  -27.01649 -5.34102  1.000 88.36586  ? 390 THR F CA  1 
ATOM   22395 C C   . THR F 1 390 ? 29.98914  -25.58760 -5.86133  1.000 90.12133  ? 390 THR F C   1 
ATOM   22396 O O   . THR F 1 390 ? 30.12271  -25.34483 -7.06531  1.000 87.14466  ? 390 THR F O   1 
ATOM   22397 C CB  . THR F 1 390 ? 31.45406  -27.57845 -5.48222  1.000 94.51396  ? 390 THR F CB  1 
ATOM   22398 O OG1 . THR F 1 390 ? 31.68874  -27.94771 -6.84704  1.000 102.20962 ? 390 THR F OG1 1 
ATOM   22399 C CG2 . THR F 1 390 ? 31.63270  -28.80326 -4.59690  1.000 96.38787  ? 390 THR F CG2 1 
ATOM   22400 N N   . GLN F 1 391 ? 29.77465  -24.64243 -4.94862  1.000 92.89272  ? 391 GLN F N   1 
ATOM   22401 C CA  . GLN F 1 391 ? 29.81375  -23.23250 -5.30688  1.000 88.62642  ? 391 GLN F CA  1 
ATOM   22402 C C   . GLN F 1 391 ? 31.18301  -22.89054 -5.88228  1.000 86.33404  ? 391 GLN F C   1 
ATOM   22403 O O   . GLN F 1 391 ? 32.20683  -23.42340 -5.44468  1.000 87.42890  ? 391 GLN F O   1 
ATOM   22404 C CB  . GLN F 1 391 ? 29.50111  -22.37827 -4.07620  1.000 91.09513  ? 391 GLN F CB  1 
ATOM   22405 C CG  . GLN F 1 391 ? 29.68312  -20.88129 -4.24340  1.000 90.13186  ? 391 GLN F CG  1 
ATOM   22406 C CD  . GLN F 1 391 ? 29.66544  -20.15303 -2.91056  1.000 89.90552  ? 391 GLN F CD  1 
ATOM   22407 O OE1 . GLN F 1 391 ? 29.32297  -20.73384 -1.87861  1.000 89.22122  ? 391 GLN F OE1 1 
ATOM   22408 N NE2 . GLN F 1 391 ? 30.02638  -18.87402 -2.92763  1.000 80.98603  ? 391 GLN F NE2 1 
ATOM   22409 N N   . PHE F 1 392 ? 31.19645  -22.00574 -6.88245  1.000 88.78433  ? 392 PHE F N   1 
ATOM   22410 C CA  . PHE F 1 392 ? 32.41282  -21.79483 -7.66491  1.000 99.33559  ? 392 PHE F CA  1 
ATOM   22411 C C   . PHE F 1 392 ? 33.58138  -21.30760 -6.81244  1.000 92.10315  ? 392 PHE F C   1 
ATOM   22412 O O   . PHE F 1 392 ? 34.74056  -21.57861 -7.14582  1.000 94.62187  ? 392 PHE F O   1 
ATOM   22413 C CB  . PHE F 1 392 ? 32.14532  -20.81707 -8.81523  1.000 97.90648  ? 392 PHE F CB  1 
ATOM   22414 C CG  . PHE F 1 392 ? 32.10201  -21.47134 -10.17712 1.000 103.27028 ? 392 PHE F CG  1 
ATOM   22415 C CD1 . PHE F 1 392 ? 30.93028  -22.03850 -10.65957 1.000 100.91999 ? 392 PHE F CD1 1 
ATOM   22416 C CD2 . PHE F 1 392 ? 33.23940  -21.52044 -10.97256 1.000 105.89954 ? 392 PHE F CD2 1 
ATOM   22417 C CE1 . PHE F 1 392 ? 30.89591  -22.63975 -11.91047 1.000 101.92275 ? 392 PHE F CE1 1 
ATOM   22418 C CE2 . PHE F 1 392 ? 33.21104  -22.12069 -12.22346 1.000 98.99082  ? 392 PHE F CE2 1 
ATOM   22419 C CZ  . PHE F 1 392 ? 32.03829  -22.67984 -12.69191 1.000 99.26717  ? 392 PHE F CZ  1 
ATOM   22420 N N   . GLU F 1 393 ? 33.31481  -20.60640 -5.71170  1.000 82.46515  ? 393 GLU F N   1 
ATOM   22421 C CA  . GLU F 1 393 ? 34.40840  -20.05919 -4.92128  1.000 84.81806  ? 393 GLU F CA  1 
ATOM   22422 C C   . GLU F 1 393 ? 33.93970  -19.85893 -3.48455  1.000 81.73612  ? 393 GLU F C   1 
ATOM   22423 O O   . GLU F 1 393 ? 32.74156  -19.76793 -3.20915  1.000 78.88577  ? 393 GLU F O   1 
ATOM   22424 C CB  . GLU F 1 393 ? 34.92063  -18.74628 -5.53530  1.000 87.60261  ? 393 GLU F CB  1 
ATOM   22425 C CG  . GLU F 1 393 ? 36.24134  -18.23110 -4.97576  1.000 83.49159  ? 393 GLU F CG  1 
ATOM   22426 C CD  . GLU F 1 393 ? 37.39350  -19.19609 -5.20401  1.000 85.06283  ? 393 GLU F CD  1 
ATOM   22427 O OE1 . GLU F 1 393 ? 37.35201  -19.95729 -6.19388  1.000 86.81830  ? 393 GLU F OE1 1 
ATOM   22428 O OE2 . GLU F 1 393 ? 38.34511  -19.19088 -4.39555  1.000 86.72619  ? 393 GLU F OE2 1 
ATOM   22429 N N   . ALA F 1 394 ? 34.90725  -19.79870 -2.56909  1.000 80.42017  ? 394 ALA F N   1 
ATOM   22430 C CA  . ALA F 1 394 ? 34.63956  -19.67343 -1.14425  1.000 80.62282  ? 394 ALA F CA  1 
ATOM   22431 C C   . ALA F 1 394 ? 35.63421  -18.70125 -0.52396  1.000 77.04345  ? 394 ALA F C   1 
ATOM   22432 O O   . ALA F 1 394 ? 36.69147  -18.41831 -1.09151  1.000 78.48309  ? 394 ALA F O   1 
ATOM   22433 C CB  . ALA F 1 394 ? 34.71129  -21.03328 -0.43694  1.000 85.99978  ? 394 ALA F CB  1 
ATOM   22434 N N   . VAL F 1 395 ? 35.27361  -18.17504 0.65176   1.000 75.50642  ? 395 VAL F N   1 
ATOM   22435 C CA  . VAL F 1 395 ? 36.04424  -17.12987 1.32093   1.000 76.27230  ? 395 VAL F CA  1 
ATOM   22436 C C   . VAL F 1 395 ? 35.94251  -17.27257 2.83791   1.000 73.28247  ? 395 VAL F C   1 
ATOM   22437 O O   . VAL F 1 395 ? 35.08829  -17.98951 3.36664   1.000 69.79784  ? 395 VAL F O   1 
ATOM   22438 C CB  . VAL F 1 395 ? 35.59236  -15.70197 0.90843   1.000 80.55966  ? 395 VAL F CB  1 
ATOM   22439 C CG1 . VAL F 1 395 ? 35.39708  -15.56528 -0.59669  1.000 79.18318  ? 395 VAL F CG1 1 
ATOM   22440 C CG2 . VAL F 1 395 ? 34.28502  -15.36390 1.58973   1.000 72.80347  ? 395 VAL F CG2 1 
ATOM   22441 N N   . GLY F 1 396 ? 36.85114  -16.58439 3.53621   1.000 74.83266  ? 396 GLY F N   1 
ATOM   22442 C CA  . GLY F 1 396 ? 36.70744  -16.24412 4.94207   1.000 73.91413  ? 396 GLY F CA  1 
ATOM   22443 C C   . GLY F 1 396 ? 36.10032  -14.85813 5.05451   1.000 82.58359  ? 396 GLY F C   1 
ATOM   22444 O O   . GLY F 1 396 ? 35.06661  -14.60930 4.42796   1.000 84.02323  ? 396 GLY F O   1 
ATOM   22445 N N   . ARG F 1 397 ? 36.75592  -13.94295 5.77564   1.000 81.25711  ? 397 ARG F N   1 
ATOM   22446 C CA  . ARG F 1 397 ? 36.24384  -12.54797 5.79812   1.000 78.93578  ? 397 ARG F CA  1 
ATOM   22447 C C   . ARG F 1 397 ? 37.18043  -11.60178 6.55038   1.000 72.01653  ? 397 ARG F C   1 
ATOM   22448 O O   . ARG F 1 397 ? 37.83899  -12.04855 7.50979   1.000 67.36334  ? 397 ARG F O   1 
ATOM   22449 C CB  . ARG F 1 397 ? 34.89449  -12.44890 6.50745   1.000 82.45989  ? 397 ARG F CB  1 
ATOM   22450 C CG  . ARG F 1 397 ? 33.97472  -11.38606 5.92779   1.000 78.14358  ? 397 ARG F CG  1 
ATOM   22451 C CD  . ARG F 1 397 ? 33.97745  -11.36736 4.41279   1.000 82.13090  ? 397 ARG F CD  1 
ATOM   22452 N NE  . ARG F 1 397 ? 32.92176  -12.22253 3.86045   1.000 81.99404  ? 397 ARG F NE  1 
ATOM   22453 C CZ  . ARG F 1 397 ? 32.75039  -12.41479 2.56440   1.000 78.07515  ? 397 ARG F CZ  1 
ATOM   22454 N NH1 . ARG F 1 397 ? 33.68778  -12.02891 1.71778   1.000 72.41921  ? 397 ARG F NH1 1 
ATOM   22455 N NH2 . ARG F 1 397 ? 31.65064  -12.99094 2.11899   1.000 66.61588  ? 397 ARG F NH2 1 
ATOM   22456 N N   . GLU F 1 398 ? 37.19056  -10.33286 6.14414   1.000 65.43679  ? 398 GLU F N   1 
ATOM   22457 C CA  . GLU F 1 398 ? 38.02317  -9.32268  6.83434   1.000 68.11343  ? 398 GLU F CA  1 
ATOM   22458 C C   . GLU F 1 398 ? 37.16896  -8.09366  7.14169   1.000 62.68383  ? 398 GLU F C   1 
ATOM   22459 O O   . GLU F 1 398 ? 36.85738  -7.35086  6.20239   1.000 60.31513  ? 398 GLU F O   1 
ATOM   22460 C CB  . GLU F 1 398 ? 39.20557  -8.90379  5.96383   1.000 77.96724  ? 398 GLU F CB  1 
ATOM   22461 C CG  . GLU F 1 398 ? 39.84101  -10.04691 5.17736   1.000 80.26489  ? 398 GLU F CG  1 
ATOM   22462 C CD  . GLU F 1 398 ? 40.75167  -10.95170 5.98798   1.000 82.05194  ? 398 GLU F CD  1 
ATOM   22463 O OE1 . GLU F 1 398 ? 41.59128  -10.42251 6.74228   1.000 83.57318  ? 398 GLU F OE1 1 
ATOM   22464 O OE2 . GLU F 1 398 ? 40.62479  -12.18673 5.86516   1.000 83.16787  ? 398 GLU F OE2 1 
ATOM   22465 N N   . PHE F 1 399 ? 36.80434  -7.90043  8.40647   1.000 63.38918  ? 399 PHE F N   1 
ATOM   22466 C CA  . PHE F 1 399 ? 36.04608  -6.69238  8.82187   1.000 61.29945  ? 399 PHE F CA  1 
ATOM   22467 C C   . PHE F 1 399 ? 36.82850  -6.05012  9.95312   1.000 63.90503  ? 399 PHE F C   1 
ATOM   22468 O O   . PHE F 1 399 ? 37.46917  -6.78094  10.72257  1.000 69.41622  ? 399 PHE F O   1 
ATOM   22469 C CB  . PHE F 1 399 ? 34.61592  -7.08338  9.19525   1.000 30.00000  ? 399 PHE F CB  1 
ATOM   22470 C CG  . PHE F 1 399 ? 33.71951  -7.33667  7.99387   1.000 30.00000  ? 399 PHE F CG  1 
ATOM   22471 C CD1 . PHE F 1 399 ? 33.61996  -6.39987  6.97564   1.000 30.00000  ? 399 PHE F CD1 1 
ATOM   22472 C CD2 . PHE F 1 399 ? 32.99163  -8.51173  7.88175   1.000 30.00000  ? 399 PHE F CD2 1 
ATOM   22473 C CE1 . PHE F 1 399 ? 32.81250  -6.63313  5.87629   1.000 30.00000  ? 399 PHE F CE1 1 
ATOM   22474 C CE2 . PHE F 1 399 ? 32.17917  -8.73499  6.78440   1.000 30.00000  ? 399 PHE F CE2 1 
ATOM   22475 C CZ  . PHE F 1 399 ? 32.09960  -7.80219  5.78018   1.000 30.00000  ? 399 PHE F CZ  1 
ATOM   22476 N N   . ASN F 1 400 ? 36.77837  -4.72610  10.07283  1.000 63.16547  ? 400 ASN F N   1 
ATOM   22477 C CA  . ASN F 1 400 ? 37.64085  -4.05586  11.07812  1.000 66.12898  ? 400 ASN F CA  1 
ATOM   22478 C C   . ASN F 1 400 ? 37.01618  -4.05961  12.47082  1.000 71.34013  ? 400 ASN F C   1 
ATOM   22479 O O   . ASN F 1 400 ? 36.04211  -4.79462  12.69849  1.000 70.97956  ? 400 ASN F O   1 
ATOM   22480 C CB  . ASN F 1 400 ? 38.01198  -2.63692  10.66501  1.000 64.87883  ? 400 ASN F CB  1 
ATOM   22481 C CG  . ASN F 1 400 ? 36.83209  -1.75604  10.34427  1.000 63.88134  ? 400 ASN F CG  1 
ATOM   22482 O OD1 . ASN F 1 400 ? 35.92069  -1.60993  11.16180  1.000 68.72140  ? 400 ASN F OD1 1 
ATOM   22483 N ND2 . ASN F 1 400 ? 36.85262  -1.13127  9.17816   1.000 61.08890  ? 400 ASN F ND2 1 
ATOM   22484 N N   . ASN F 1 401 ? 37.58571  -3.26141  13.36593  1.000 70.89797  ? 401 ASN F N   1 
ATOM   22485 C CA  . ASN F 1 401 ? 37.09804  -3.18416  14.74068  1.000 73.45091  ? 401 ASN F CA  1 
ATOM   22486 C C   . ASN F 1 401 ? 35.78695  -2.42021  14.83690  1.000 71.70070  ? 401 ASN F C   1 
ATOM   22487 O O   . ASN F 1 401 ? 34.99752  -2.65807  15.75856  1.000 79.08053  ? 401 ASN F O   1 
ATOM   22488 C CB  . ASN F 1 401 ? 38.13857  -2.51193  15.63405  1.000 77.21189  ? 401 ASN F CB  1 
ATOM   22489 C CG  . ASN F 1 401 ? 39.55679  -2.85194  15.23080  1.000 88.66326  ? 401 ASN F CG  1 
ATOM   22490 O OD1 . ASN F 1 401 ? 39.83906  -3.96201  14.77816  1.000 83.84953  ? 401 ASN F OD1 1 
ATOM   22491 N ND2 . ASN F 1 401 ? 40.46066  -1.89186  15.39205  1.000 93.92442  ? 401 ASN F ND2 1 
ATOM   22492 N N   . LEU F 1 402 ? 35.54935  -1.48740  13.91960  1.000 67.76602  ? 402 LEU F N   1 
ATOM   22493 C CA  . LEU F 1 402 ? 34.33031  -0.69447  13.90885  1.000 64.86041  ? 402 LEU F CA  1 
ATOM   22494 C C   . LEU F 1 402 ? 33.30482  -1.23171  12.91946  1.000 62.14956  ? 402 LEU F C   1 
ATOM   22495 O O   . LEU F 1 402 ? 32.39398  -0.50084  12.51688  1.000 61.69161  ? 402 LEU F O   1 
ATOM   22496 C CB  . LEU F 1 402 ? 34.66239  0.76549   13.60372  1.000 66.84222  ? 402 LEU F CB  1 
ATOM   22497 C CG  . LEU F 1 402 ? 35.08575  1.56876   14.83377  1.000 70.41371  ? 402 LEU F CG  1 
ATOM   22498 C CD1 . LEU F 1 402 ? 35.54987  2.95970   14.43672  1.000 66.07898  ? 402 LEU F CD1 1 
ATOM   22499 C CD2 . LEU F 1 402 ? 33.94726  1.63790   15.84421  1.000 70.01366  ? 402 LEU F CD2 1 
ATOM   22500 N N   . GLU F 1 403 ? 33.43607  -2.49679  12.52278  1.000 62.91807  ? 403 GLU F N   1 
ATOM   22501 C CA  . GLU F 1 403 ? 32.48354  -3.15601  11.63945  1.000 60.38356  ? 403 GLU F CA  1 
ATOM   22502 C C   . GLU F 1 403 ? 32.04031  -4.48791  12.23850  1.000 62.54171  ? 403 GLU F C   1 
ATOM   22503 O O   . GLU F 1 403 ? 31.71071  -5.42708  11.50952  1.000 61.97059  ? 403 GLU F O   1 
ATOM   22504 C CB  . GLU F 1 403 ? 33.08122  -3.34226  10.24277  1.000 58.49122  ? 403 GLU F CB  1 
ATOM   22505 C CG  . GLU F 1 403 ? 32.95059  -2.10744  9.34846   1.000 56.81207  ? 403 GLU F CG  1 
ATOM   22506 C CD  . GLU F 1 403 ? 34.03410  -2.01859  8.28397   1.000 53.27744  ? 403 GLU F CD  1 
ATOM   22507 O OE1 . GLU F 1 403 ? 34.82821  -2.97258  8.15154   1.000 54.21703  ? 403 GLU F OE1 1 
ATOM   22508 O OE2 . GLU F 1 403 ? 34.09738  -0.98373  7.58580   1.000 55.83038  ? 403 GLU F OE2 1 
ATOM   22509 N N   . ARG F 1 404 ? 32.01767  -4.56865  13.57450  1.000 66.34216  ? 404 ARG F N   1 
ATOM   22510 C CA  . ARG F 1 404 ? 31.68540  -5.81453  14.26259  1.000 68.11606  ? 404 ARG F CA  1 
ATOM   22511 C C   . ARG F 1 404 ? 30.27358  -6.28367  13.94700  1.000 66.23689  ? 404 ARG F C   1 
ATOM   22512 O O   . ARG F 1 404 ? 29.99963  -7.48968  13.96810  1.000 68.95037  ? 404 ARG F O   1 
ATOM   22513 C CB  . ARG F 1 404 ? 31.83767  -5.63323  15.77063  1.000 74.23785  ? 404 ARG F CB  1 
ATOM   22514 C CG  . ARG F 1 404 ? 33.26243  -5.47106  16.23928  1.000 75.82488  ? 404 ARG F CG  1 
ATOM   22515 C CD  . ARG F 1 404 ? 33.85731  -6.80395  16.64283  1.000 77.68037  ? 404 ARG F CD  1 
ATOM   22516 N NE  . ARG F 1 404 ? 35.17901  -6.63777  17.23244  1.000 84.56014  ? 404 ARG F NE  1 
ATOM   22517 C CZ  . ARG F 1 404 ? 36.31634  -6.80484  16.57202  1.000 85.86029  ? 404 ARG F CZ  1 
ATOM   22518 N NH1 . ARG F 1 404 ? 36.32997  -7.16709  15.29910  1.000 86.98938  ? 404 ARG F NH1 1 
ATOM   22519 N NH2 . ARG F 1 404 ? 37.47002  -6.60265  17.20454  1.000 80.06749  ? 404 ARG F NH2 1 
ATOM   22520 N N   . ARG F 1 405 ? 29.36367  -5.35177  13.67237  1.000 60.72044  ? 405 ARG F N   1 
ATOM   22521 C CA  . ARG F 1 405 ? 27.98783  -5.72590  13.37678  1.000 55.68562  ? 405 ARG F CA  1 
ATOM   22522 C C   . ARG F 1 405 ? 27.89350  -6.48916  12.06189  1.000 53.68802  ? 405 ARG F C   1 
ATOM   22523 O O   . ARG F 1 405 ? 27.19960  -7.50921  11.97675  1.000 57.95169  ? 405 ARG F O   1 
ATOM   22524 C CB  . ARG F 1 405 ? 27.12778  -4.46995  13.34212  1.000 50.12706  ? 405 ARG F CB  1 
ATOM   22525 C CG  . ARG F 1 405 ? 26.99309  -3.79669  14.69192  1.000 53.97226  ? 405 ARG F CG  1 
ATOM   22526 C CD  . ARG F 1 405 ? 26.21511  -2.52376  14.52929  1.000 48.04787  ? 405 ARG F CD  1 
ATOM   22527 N NE  . ARG F 1 405 ? 26.91351  -1.65191  13.59446  1.000 45.76601  ? 405 ARG F NE  1 
ATOM   22528 C CZ  . ARG F 1 405 ? 26.32584  -0.74909  12.82200  1.000 43.93158  ? 405 ARG F CZ  1 
ATOM   22529 N NH1 . ARG F 1 405 ? 25.01682  -0.56815  12.84533  1.000 45.45808  ? 405 ARG F NH1 1 
ATOM   22530 N NH2 . ARG F 1 405 ? 27.07120  -0.01822  11.99721  1.000 47.84784  ? 405 ARG F NH2 1 
ATOM   22531 N N   . ILE F 1 406 ? 28.58498  -6.00933  11.02613  1.000 52.65895  ? 406 ILE F N   1 
ATOM   22532 C CA  . ILE F 1 406 ? 28.64362  -6.74258  9.76630   1.000 49.80071  ? 406 ILE F CA  1 
ATOM   22533 C C   . ILE F 1 406 ? 29.41861  -8.04150  9.94193   1.000 53.86698  ? 406 ILE F C   1 
ATOM   22534 O O   . ILE F 1 406 ? 29.11097  -9.05165  9.29598   1.000 54.64339  ? 406 ILE F O   1 
ATOM   22535 C CB  . ILE F 1 406 ? 29.25511  -5.85176  8.66942   1.000 46.01341  ? 406 ILE F CB  1 
ATOM   22536 C CG1 . ILE F 1 406 ? 28.48809  -4.52982  8.57379   1.000 47.76362  ? 406 ILE F CG1 1 
ATOM   22537 C CG2 . ILE F 1 406 ? 29.24579  -6.56303  7.32956   1.000 48.18209  ? 406 ILE F CG2 1 
ATOM   22538 C CD1 . ILE F 1 406 ? 29.19271  -3.35366  9.22790   1.000 54.63023  ? 406 ILE F CD1 1 
ATOM   22539 N N   . GLU F 1 407 ? 30.42818  -8.04128  10.81542  1.000 55.98303  ? 407 GLU F N   1 
ATOM   22540 C CA  . GLU F 1 407 ? 31.13108  -9.27417  11.15700  1.000 59.34922  ? 407 GLU F CA  1 
ATOM   22541 C C   . GLU F 1 407 ? 30.17885  -10.30311 11.75075  1.000 63.48393  ? 407 GLU F C   1 
ATOM   22542 O O   . GLU F 1 407 ? 30.26506  -11.49716 11.43702  1.000 62.04428  ? 407 GLU F O   1 
ATOM   22543 C CB  . GLU F 1 407 ? 32.25859  -8.95892  12.13649  1.000 62.92070  ? 407 GLU F CB  1 
ATOM   22544 C CG  . GLU F 1 407 ? 33.21051  -10.09682 12.42817  1.000 68.59243  ? 407 GLU F CG  1 
ATOM   22545 C CD  . GLU F 1 407 ? 34.41610  -9.63160  13.22666  1.000 76.04070  ? 407 GLU F CD  1 
ATOM   22546 O OE1 . GLU F 1 407 ? 34.89316  -8.50262  12.98367  1.000 74.90109  ? 407 GLU F OE1 1 
ATOM   22547 O OE2 . GLU F 1 407 ? 34.88172  -10.38940 14.10304  1.000 78.04620  ? 407 GLU F OE2 1 
ATOM   22548 N N   . ASN F 1 408 ? 29.26641  -9.85498  12.61822  1.000 67.59758  ? 408 ASN F N   1 
ATOM   22549 C CA  . ASN F 1 408 ? 28.25418  -10.74592 13.17790  1.000 65.20519  ? 408 ASN F CA  1 
ATOM   22550 C C   . ASN F 1 408 ? 27.33273  -11.28518 12.09257  1.000 61.31788  ? 408 ASN F C   1 
ATOM   22551 O O   . ASN F 1 408 ? 26.94178  -12.45720 12.12461  1.000 60.38619  ? 408 ASN F O   1 
ATOM   22552 C CB  . ASN F 1 408 ? 27.44663  -10.00375 14.24337  1.000 64.44983  ? 408 ASN F CB  1 
ATOM   22553 C CG  . ASN F 1 408 ? 26.75621  -10.93960 15.21322  1.000 66.75800  ? 408 ASN F CG  1 
ATOM   22554 O OD1 . ASN F 1 408 ? 27.10522  -12.11556 15.32062  1.000 71.37172  ? 408 ASN F OD1 1 
ATOM   22555 N ND2 . ASN F 1 408 ? 25.75884  -10.42151 15.92064  1.000 60.84414  ? 408 ASN F ND2 1 
ATOM   22556 N N   . LEU F 1 409 ? 26.96916  -10.43839 11.12522  1.000 54.19071  ? 409 LEU F N   1 
ATOM   22557 C CA  . LEU F 1 409 ? 26.11171  -10.88365 10.03190  1.000 49.12694  ? 409 LEU F CA  1 
ATOM   22558 C C   . LEU F 1 409 ? 26.74314  -12.04177 9.27043   1.000 57.40951  ? 409 LEU F C   1 
ATOM   22559 O O   . LEU F 1 409 ? 26.05835  -13.01188 8.92329   1.000 58.78863  ? 409 LEU F O   1 
ATOM   22560 C CB  . LEU F 1 409 ? 25.81410  -9.71385  9.09652   1.000 44.35005  ? 409 LEU F CB  1 
ATOM   22561 C CG  . LEU F 1 409 ? 24.84367  -9.97413  7.94410   1.000 42.50773  ? 409 LEU F CG  1 
ATOM   22562 C CD1 . LEU F 1 409 ? 23.54545  -10.57410 8.45560   1.000 44.50534  ? 409 LEU F CD1 1 
ATOM   22563 C CD2 . LEU F 1 409 ? 24.57597  -8.68329  7.19172   1.000 41.26284  ? 409 LEU F CD2 1 
ATOM   22564 N N   . ASN F 1 410 ? 28.05126  -11.96676 9.00605   1.000 57.65165  ? 410 ASN F N   1 
ATOM   22565 C CA  . ASN F 1 410 ? 28.73760  -13.11584 8.42561   1.000 57.56480  ? 410 ASN F CA  1 
ATOM   22566 C C   . ASN F 1 410 ? 28.75419  -14.28965 9.39185   1.000 63.39181  ? 410 ASN F C   1 
ATOM   22567 O O   . ASN F 1 410 ? 28.65246  -15.44773 8.97003   1.000 65.64208  ? 410 ASN F O   1 
ATOM   22568 C CB  . ASN F 1 410 ? 30.16277  -12.75384 8.02422   1.000 56.51467  ? 410 ASN F CB  1 
ATOM   22569 C CG  . ASN F 1 410 ? 30.77028  -13.77700 7.08872   1.000 62.87596  ? 410 ASN F CG  1 
ATOM   22570 O OD1 . ASN F 1 410 ? 30.05667  -14.46618 6.35851   1.000 69.91628  ? 410 ASN F OD1 1 
ATOM   22571 N ND2 . ASN F 1 410 ? 32.08827  -13.90592 7.12738   1.000 71.39803  ? 410 ASN F ND2 1 
ATOM   22572 N N   . LYS F 1 411 ? 28.88855  -14.01338 10.69286  1.000 65.09201  ? 411 LYS F N   1 
ATOM   22573 C CA  . LYS F 1 411 ? 28.88513  -15.09119 11.67707  1.000 62.11797  ? 411 LYS F CA  1 
ATOM   22574 C C   . LYS F 1 411 ? 27.58920  -15.88827 11.61160  1.000 58.42279  ? 411 LYS F C   1 
ATOM   22575 O O   . LYS F 1 411 ? 27.61132  -17.11829 11.50385  1.000 59.43871  ? 411 LYS F O   1 
ATOM   22576 C CB  . LYS F 1 411 ? 29.10342  -14.53890 13.08606  1.000 61.07311  ? 411 LYS F CB  1 
ATOM   22577 C CG  . LYS F 1 411 ? 29.09796  -15.62769 14.14728  1.000 64.52089  ? 411 LYS F CG  1 
ATOM   22578 C CD  . LYS F 1 411 ? 29.40327  -15.09640 15.53332  1.000 69.92417  ? 411 LYS F CD  1 
ATOM   22579 C CE  . LYS F 1 411 ? 29.39383  -16.22320 16.55754  1.000 72.96664  ? 411 LYS F CE  1 
ATOM   22580 N NZ  . LYS F 1 411 ? 30.29508  -17.34423 16.16920  1.000 71.22433  ? 411 LYS F NZ  1 
ATOM   22581 N N   . LYS F 1 412 ? 26.44414  -15.20232 11.65791  1.000 55.35137  ? 412 LYS F N   1 
ATOM   22582 C CA  . LYS F 1 412 ? 25.17321  -15.91939 11.59544  1.000 55.33558  ? 412 LYS F CA  1 
ATOM   22583 C C   . LYS F 1 412 ? 24.94890  -16.54968 10.22845  1.000 51.75094  ? 412 LYS F C   1 
ATOM   22584 O O   . LYS F 1 412 ? 24.33500  -17.61872 10.13937  1.000 55.70142  ? 412 LYS F O   1 
ATOM   22585 C CB  . LYS F 1 412 ? 24.01099  -14.99338 11.95369  1.000 48.37422  ? 412 LYS F CB  1 
ATOM   22586 C CG  . LYS F 1 412 ? 23.62428  -15.04011 13.42852  1.000 51.74831  ? 412 LYS F CG  1 
ATOM   22587 C CD  . LYS F 1 412 ? 24.79383  -14.65587 14.32701  1.000 65.94738  ? 412 LYS F CD  1 
ATOM   22588 C CE  . LYS F 1 412 ? 24.39312  -14.60760 15.79380  1.000 69.59255  ? 412 LYS F CE  1 
ATOM   22589 N NZ  . LYS F 1 412 ? 25.53267  -14.20737 16.67427  1.000 66.23163  ? 412 LYS F NZ  1 
ATOM   22590 N N   . MET F 1 413 ? 25.43339  -15.91786 9.15956   1.000 49.07694  ? 413 MET F N   1 
ATOM   22591 C CA  . MET F 1 413 ? 25.33206  -16.52913 7.83864   1.000 50.06390  ? 413 MET F CA  1 
ATOM   22592 C C   . MET F 1 413 ? 26.07915  -17.85610 7.79626   1.000 52.90634  ? 413 MET F C   1 
ATOM   22593 O O   . MET F 1 413 ? 25.50236  -18.90019 7.47119   1.000 54.30125  ? 413 MET F O   1 
ATOM   22594 C CB  . MET F 1 413 ? 25.87253  -15.58331 6.76871   1.000 53.18269  ? 413 MET F CB  1 
ATOM   22595 C CG  . MET F 1 413 ? 25.24320  -15.79561 5.40545   1.000 49.49804  ? 413 MET F CG  1 
ATOM   22596 S SD  . MET F 1 413 ? 26.43381  -15.47181 4.09896   1.000 55.11977  ? 413 MET F SD  1 
ATOM   22597 C CE  . MET F 1 413 ? 27.47780  -16.91572 4.26775   1.000 55.64615  ? 413 MET F CE  1 
ATOM   22598 N N   . GLU F 1 414 ? 27.37199  -17.83197 8.12488   1.000 55.40928  ? 414 GLU F N   1 
ATOM   22599 C CA  . GLU F 1 414 ? 28.17109  -19.04894 8.03350   1.000 54.71182  ? 414 GLU F CA  1 
ATOM   22600 C C   . GLU F 1 414 ? 27.76463  -20.06075 9.09951   1.000 53.13795  ? 414 GLU F C   1 
ATOM   22601 O O   . GLU F 1 414 ? 27.76382  -21.26981 8.84075   1.000 54.00121  ? 414 GLU F O   1 
ATOM   22602 C CB  . GLU F 1 414 ? 29.66304  -18.70585 8.11416   1.000 61.39684  ? 414 GLU F CB  1 
ATOM   22603 C CG  . GLU F 1 414 ? 30.16236  -18.23156 9.47231   1.000 70.12946  ? 414 GLU F CG  1 
ATOM   22604 C CD  . GLU F 1 414 ? 31.63835  -17.86649 9.45295   1.000 73.50092  ? 414 GLU F CD  1 
ATOM   22605 O OE1 . GLU F 1 414 ? 32.33183  -18.24064 8.48436   1.000 68.26082  ? 414 GLU F OE1 1 
ATOM   22606 O OE2 . GLU F 1 414 ? 32.10685  -17.20727 10.40604  1.000 76.65393  ? 414 GLU F OE2 1 
ATOM   22607 N N   . ASP F 1 415 ? 27.39303  -19.59254 10.29424  1.000 52.47734  ? 415 ASP F N   1 
ATOM   22608 C CA  . ASP F 1 415 ? 26.88459  -20.51636 11.30517  1.000 58.04643  ? 415 ASP F CA  1 
ATOM   22609 C C   . ASP F 1 415 ? 25.49479  -21.01951 10.93660  1.000 52.60368  ? 415 ASP F C   1 
ATOM   22610 O O   . ASP F 1 415 ? 25.15572  -22.17747 11.20567  1.000 54.40389  ? 415 ASP F O   1 
ATOM   22611 C CB  . ASP F 1 415 ? 26.85989  -19.85709 12.68503  1.000 57.74903  ? 415 ASP F CB  1 
ATOM   22612 C CG  . ASP F 1 415 ? 28.24462  -19.50492 13.19563  1.000 66.11056  ? 415 ASP F CG  1 
ATOM   22613 O OD1 . ASP F 1 415 ? 29.24092  -19.99898 12.62421  1.000 68.94511  ? 415 ASP F OD1 1 
ATOM   22614 O OD2 . ASP F 1 415 ? 28.33411  -18.73472 14.17552  1.000 71.17959  ? 415 ASP F OD2 1 
ATOM   22615 N N   . GLY F 1 416 ? 24.67804  -20.16367 10.32104  1.000 47.18724  ? 416 GLY F N   1 
ATOM   22616 C CA  . GLY F 1 416 ? 23.35126  -20.59282 9.91248   1.000 48.55319  ? 416 GLY F CA  1 
ATOM   22617 C C   . GLY F 1 416 ? 23.39183  -21.67703 8.85372   1.000 48.49266  ? 416 GLY F C   1 
ATOM   22618 O O   . GLY F 1 416 ? 22.62385  -22.64206 8.91254   1.000 52.45892  ? 416 GLY F O   1 
ATOM   22619 N N   . PHE F 1 417 ? 24.28630  -21.53818 7.87412   1.000 48.46634  ? 417 PHE F N   1 
ATOM   22620 C CA  . PHE F 1 417 ? 24.43384  -22.58037 6.86540   1.000 49.09273  ? 417 PHE F CA  1 
ATOM   22621 C C   . PHE F 1 417 ? 25.01461  -23.85222 7.46593   1.000 52.51945  ? 417 PHE F C   1 
ATOM   22622 O O   . PHE F 1 417 ? 24.67088  -24.95632 7.02798   1.000 53.15111  ? 417 PHE F O   1 
ATOM   22623 C CB  . PHE F 1 417 ? 25.31037  -22.08455 5.71772   1.000 48.99008  ? 417 PHE F CB  1 
ATOM   22624 C CG  . PHE F 1 417 ? 24.59977  -21.16177 4.77620   1.000 47.63992  ? 417 PHE F CG  1 
ATOM   22625 C CD1 . PHE F 1 417 ? 23.40708  -21.53995 4.18570   1.000 47.00827  ? 417 PHE F CD1 1 
ATOM   22626 C CD2 . PHE F 1 417 ? 25.11885  -19.91280 4.48720   1.000 49.56647  ? 417 PHE F CD2 1 
ATOM   22627 C CE1 . PHE F 1 417 ? 22.74645  -20.69115 3.32321   1.000 46.14764  ? 417 PHE F CE1 1 
ATOM   22628 C CE2 . PHE F 1 417 ? 24.46422  -19.06001 3.62472   1.000 50.82978  ? 417 PHE F CE2 1 
ATOM   22629 C CZ  . PHE F 1 417 ? 23.27552  -19.45018 3.04122   1.000 48.15577  ? 417 PHE F CZ  1 
ATOM   22630 N N   . LEU F 1 418 ? 25.89413  -23.71198 8.45933   1.000 50.99296  ? 418 LEU F N   1 
ATOM   22631 C CA  . LEU F 1 418 ? 26.39383  -24.87181 9.18880   1.000 50.37183  ? 418 LEU F CA  1 
ATOM   22632 C C   . LEU F 1 418 ? 25.24458  -25.66375 9.80040   1.000 49.85598  ? 418 LEU F C   1 
ATOM   22633 O O   . LEU F 1 418 ? 25.19869  -26.89477 9.69762   1.000 50.27971  ? 418 LEU F O   1 
ATOM   22634 C CB  . LEU F 1 418 ? 27.37129  -24.41254 10.27018  1.000 51.71936  ? 418 LEU F CB  1 
ATOM   22635 C CG  . LEU F 1 418 ? 27.96089  -25.45933 11.20967  1.000 52.98530  ? 418 LEU F CG  1 
ATOM   22636 C CD1 . LEU F 1 418 ? 28.80531  -26.44744 10.43527  1.000 55.07766  ? 418 LEU F CD1 1 
ATOM   22637 C CD2 . LEU F 1 418 ? 28.77733  -24.78507 12.29693  1.000 55.47770  ? 418 LEU F CD2 1 
ATOM   22638 N N   . ASP F 1 419 ? 24.29824  -24.96467 10.43380  1.000 50.89821  ? 419 ASP F N   1 
ATOM   22639 C CA  . ASP F 1 419 ? 23.13599  -25.62861 11.01637  1.000 53.24059  ? 419 ASP F CA  1 
ATOM   22640 C C   . ASP F 1 419 ? 22.28754  -26.29887 9.94410   1.000 50.40604  ? 419 ASP F C   1 
ATOM   22641 O O   . ASP F 1 419 ? 21.85752  -27.44686 10.10412  1.000 51.94833  ? 419 ASP F O   1 
ATOM   22642 C CB  . ASP F 1 419 ? 22.29655  -24.62350 11.80977  1.000 52.27206  ? 419 ASP F CB  1 
ATOM   22643 C CG  . ASP F 1 419 ? 23.04295  -24.04023 12.99501  1.000 57.35161  ? 419 ASP F CG  1 
ATOM   22644 O OD1 . ASP F 1 419 ? 24.19886  -24.44912 13.23465  1.000 60.84151  ? 419 ASP F OD1 1 
ATOM   22645 O OD2 . ASP F 1 419 ? 22.47257  -23.16812 13.68557  1.000 55.80406  ? 419 ASP F OD2 1 
ATOM   22646 N N   . VAL F 1 420 ? 22.03604  -25.59010 8.84083   1.000 48.43212  ? 420 VAL F N   1 
ATOM   22647 C CA  . VAL F 1 420 ? 21.18158  -26.12535 7.78353   1.000 48.39001  ? 420 VAL F CA  1 
ATOM   22648 C C   . VAL F 1 420 ? 21.78092  -27.40243 7.21107   1.000 49.39803  ? 420 VAL F C   1 
ATOM   22649 O O   . VAL F 1 420 ? 21.11302  -28.43949 7.11995   1.000 57.52269  ? 420 VAL F O   1 
ATOM   22650 C CB  . VAL F 1 420 ? 20.96205  -25.07058 6.68621   1.000 45.56599  ? 420 VAL F CB  1 
ATOM   22651 C CG1 . VAL F 1 420 ? 20.44370  -25.72686 5.41909   1.000 46.63717  ? 420 VAL F CG1 1 
ATOM   22652 C CG2 . VAL F 1 420 ? 20.00176  -23.99853 7.16854   1.000 46.70560  ? 420 VAL F CG2 1 
ATOM   22653 N N   . TRP F 1 421 ? 23.05610  -27.34845 6.82667   1.000 48.46371  ? 421 TRP F N   1 
ATOM   22654 C CA  . TRP F 1 421 ? 23.67549  -28.48455 6.15220   1.000 54.50127  ? 421 TRP F CA  1 
ATOM   22655 C C   . TRP F 1 421 ? 23.79910  -29.68636 7.08150   1.000 54.53812  ? 421 TRP F C   1 
ATOM   22656 O O   . TRP F 1 421 ? 23.47034  -30.81445 6.69656   1.000 57.84904  ? 421 TRP F O   1 
ATOM   22657 C CB  . TRP F 1 421 ? 25.04073  -28.07759 5.59978   1.000 56.19621  ? 421 TRP F CB  1 
ATOM   22658 C CG  . TRP F 1 421 ? 24.95932  -27.32985 4.30359   1.000 51.83253  ? 421 TRP F CG  1 
ATOM   22659 C CD1 . TRP F 1 421 ? 25.40437  -26.06487 4.05955   1.000 51.60882  ? 421 TRP F CD1 1 
ATOM   22660 C CD2 . TRP F 1 421 ? 24.41394  -27.80812 3.06842   1.000 53.19322  ? 421 TRP F CD2 1 
ATOM   22661 N NE1 . TRP F 1 421 ? 25.16099  -25.72114 2.75237   1.000 52.49840  ? 421 TRP F NE1 1 
ATOM   22662 C CE2 . TRP F 1 421 ? 24.55535  -26.77530 2.12228   1.000 53.47220  ? 421 TRP F CE2 1 
ATOM   22663 C CE3 . TRP F 1 421 ? 23.81719  -29.00723 2.67237   1.000 54.68550  ? 421 TRP F CE3 1 
ATOM   22664 C CZ2 . TRP F 1 421 ? 24.12199  -26.90558 0.80710   1.000 55.09608  ? 421 TRP F CZ2 1 
ATOM   22665 C CZ3 . TRP F 1 421 ? 23.38683  -29.13351 1.36619   1.000 58.25435  ? 421 TRP F CZ3 1 
ATOM   22666 C CH2 . TRP F 1 421 ? 23.54022  -28.08868 0.44905   1.000 56.83313  ? 421 TRP F CH2 1 
ATOM   22667 N N   . THR F 1 422 ? 24.26349  -29.46409 8.31368   1.000 52.32733  ? 422 THR F N   1 
ATOM   22668 C CA  . THR F 1 422 ? 24.47910  -30.57590 9.23500   1.000 53.71433  ? 422 THR F CA  1 
ATOM   22669 C C   . THR F 1 422 ? 23.18201  -31.32491 9.51152   1.000 53.56695  ? 422 THR F C   1 
ATOM   22670 O O   . THR F 1 422 ? 23.13911  -32.55792 9.43874   1.000 56.55941  ? 422 THR F O   1 
ATOM   22671 C CB  . THR F 1 422 ? 25.09445  -30.07061 10.54020  1.000 53.59064  ? 422 THR F CB  1 
ATOM   22672 O OG1 . THR F 1 422 ? 26.24955  -29.27361 10.24860  1.000 52.08782  ? 422 THR F OG1 1 
ATOM   22673 C CG2 . THR F 1 422 ? 25.50008  -31.24041 11.42063  1.000 57.14896  ? 422 THR F CG2 1 
ATOM   22674 N N   . TYR F 1 423 ? 22.10982  -30.59590 9.82686   1.000 49.95599  ? 423 TYR F N   1 
ATOM   22675 C CA  . TYR F 1 423 ? 20.82872  -31.24191 10.09337  1.000 53.00109  ? 423 TYR F CA  1 
ATOM   22676 C C   . TYR F 1 423 ? 20.35435  -32.04018 8.88430   1.000 59.38344  ? 423 TYR F C   1 
ATOM   22677 O O   . TYR F 1 423 ? 19.97435  -33.21117 9.00734   1.000 60.34408  ? 423 TYR F O   1 
ATOM   22678 C CB  . TYR F 1 423 ? 19.78448  -30.19689 10.48766  1.000 49.51383  ? 423 TYR F CB  1 
ATOM   22679 C CG  . TYR F 1 423 ? 18.47429  -30.79086 10.95114  1.000 50.49026  ? 423 TYR F CG  1 
ATOM   22680 C CD1 . TYR F 1 423 ? 18.36972  -31.41063 12.18921  1.000 52.83002  ? 423 TYR F CD1 1 
ATOM   22681 C CD2 . TYR F 1 423 ? 17.34467  -30.74408 10.14459  1.000 51.29562  ? 423 TYR F CD2 1 
ATOM   22682 C CE1 . TYR F 1 423 ? 17.17654  -31.95660 12.61575  1.000 52.74843  ? 423 TYR F CE1 1 
ATOM   22683 C CE2 . TYR F 1 423 ? 16.14650  -31.29006 10.56312  1.000 53.82751  ? 423 TYR F CE2 1 
ATOM   22684 C CZ  . TYR F 1 423 ? 16.06893  -31.89582 11.79920  1.000 51.01928  ? 423 TYR F CZ  1 
ATOM   22685 O OH  . TYR F 1 423 ? 14.88075  -32.44180 12.22573  1.000 53.17480  ? 423 TYR F OH  1 
ATOM   22686 N N   . ASN F 1 424 ? 20.38289  -31.42241 7.70019   1.000 54.70919  ? 424 ASN F N   1 
ATOM   22687 C CA  . ASN F 1 424 ? 19.88750  -32.09467 6.50508   1.000 55.21715  ? 424 ASN F CA  1 
ATOM   22688 C C   . ASN F 1 424 ? 20.76674  -33.27870 6.12674   1.000 55.91460  ? 424 ASN F C   1 
ATOM   22689 O O   . ASN F 1 424 ? 20.25598  -34.33880 5.75070   1.000 59.84665  ? 424 ASN F O   1 
ATOM   22690 C CB  . ASN F 1 424 ? 19.78501  -31.10291 5.34884   1.000 53.19059  ? 424 ASN F CB  1 
ATOM   22691 C CG  . ASN F 1 424 ? 18.62888  -30.13593 5.51709   1.000 55.80143  ? 424 ASN F CG  1 
ATOM   22692 O OD1 . ASN F 1 424 ? 17.62359  -30.45786 6.14966   1.000 58.87548  ? 424 ASN F OD1 1 
ATOM   22693 N ND2 . ASN F 1 424 ? 18.77009  -28.94304 4.95392   1.000 59.24658  ? 424 ASN F ND2 1 
ATOM   22694 N N   . ALA F 1 425 ? 22.08869  -33.12361 6.22635   1.000 54.03543  ? 425 ALA F N   1 
ATOM   22695 C CA  . ALA F 1 425 ? 22.98590  -34.22963 5.90800   1.000 55.79880  ? 425 ALA F CA  1 
ATOM   22696 C C   . ALA F 1 425 ? 22.82548  -35.37344 6.90215   1.000 58.75178  ? 425 ALA F C   1 
ATOM   22697 O O   . ALA F 1 425 ? 22.71173  -36.53953 6.50832   1.000 62.61014  ? 425 ALA F O   1 
ATOM   22698 C CB  . ALA F 1 425 ? 24.43389  -33.74256 5.88160   1.000 56.38044  ? 425 ALA F CB  1 
ATOM   22699 N N   . GLU F 1 426 ? 22.81183  -35.05519 8.19908   1.000 56.18832  ? 426 GLU F N   1 
ATOM   22700 C CA  . GLU F 1 426 ? 22.70540  -36.09299 9.21823   1.000 54.92764  ? 426 GLU F CA  1 
ATOM   22701 C C   . GLU F 1 426 ? 21.39950  -36.86509 9.07476   1.000 57.16475  ? 426 GLU F C   1 
ATOM   22702 O O   . GLU F 1 426 ? 21.39056  -38.10008 9.09900   1.000 61.84689  ? 426 GLU F O   1 
ATOM   22703 C CB  . GLU F 1 426 ? 22.81969  -35.46871 10.60917  1.000 53.74329  ? 426 GLU F CB  1 
ATOM   22704 C CG  . GLU F 1 426 ? 24.23549  -35.03956 10.98077  1.000 54.05122  ? 426 GLU F CG  1 
ATOM   22705 C CD  . GLU F 1 426 ? 24.94610  -36.02135 11.89530  1.000 63.88134  ? 426 GLU F CD  1 
ATOM   22706 O OE1 . GLU F 1 426 ? 24.83227  -37.24440 11.66849  1.000 66.06582  ? 426 GLU F OE1 1 
ATOM   22707 O OE2 . GLU F 1 426 ? 25.62562  -35.56412 12.84054  1.000 59.36501  ? 426 GLU F OE2 1 
ATOM   22708 N N   . LEU F 1 427 ? 20.28455  -36.15018 8.89608   1.000 56.89366  ? 427 LEU F N   1 
ATOM   22709 C CA  . LEU F 1 427 ? 18.99165  -36.81527 8.76058   1.000 60.00456  ? 427 LEU F CA  1 
ATOM   22710 C C   . LEU F 1 427 ? 18.84434  -37.51954 7.41865   1.000 59.49924  ? 427 LEU F C   1 
ATOM   22711 O O   . LEU F 1 427 ? 18.18043  -38.55859 7.33954   1.000 62.35221  ? 427 LEU F O   1 
ATOM   22712 C CB  . LEU F 1 427 ? 17.85751  -35.81029 8.95284   1.000 56.67785  ? 427 LEU F CB  1 
ATOM   22713 C CG  . LEU F 1 427 ? 17.18785  -35.85406 10.32352  1.000 55.47244  ? 427 LEU F CG  1 
ATOM   22714 C CD1 . LEU F 1 427 ? 18.08732  -35.21380 11.35883  1.000 59.63347  ? 427 LEU F CD1 1 
ATOM   22715 C CD2 . LEU F 1 427 ? 15.84083  -35.16213 10.28373  1.000 57.97537  ? 427 LEU F CD2 1 
ATOM   22716 N N   . LEU F 1 428 ? 19.43782  -36.97072 6.35583   1.000 58.31225  ? 428 LEU F N   1 
ATOM   22717 C CA  . LEU F 1 428 ? 19.40248  -37.64798 5.06295   1.000 64.19191  ? 428 LEU F CA  1 
ATOM   22718 C C   . LEU F 1 428 ? 20.04251  -39.02693 5.15553   1.000 64.66038  ? 428 LEU F C   1 
ATOM   22719 O O   . LEU F 1 428 ? 19.50781  -40.01206 4.63346   1.000 69.08197  ? 428 LEU F O   1 
ATOM   22720 C CB  . LEU F 1 428 ? 20.10895  -36.80415 4.00312   1.000 62.33379  ? 428 LEU F CB  1 
ATOM   22721 C CG  . LEU F 1 428 ? 20.60159  -37.55937 2.76951   1.000 65.58418  ? 428 LEU F CG  1 
ATOM   22722 C CD1 . LEU F 1 428 ? 19.44406  -37.84662 1.82400   1.000 68.44768  ? 428 LEU F CD1 1 
ATOM   22723 C CD2 . LEU F 1 428 ? 21.71389  -36.79546 2.06689   1.000 66.12898  ? 428 LEU F CD2 1 
ATOM   22724 N N   . VAL F 1 429 ? 21.19619  -39.11274 5.82110   1.000 61.95480  ? 429 VAL F N   1 
ATOM   22725 C CA  . VAL F 1 429 ? 21.85717  -40.40067 6.00768   1.000 62.94965  ? 429 VAL F CA  1 
ATOM   22726 C C   . VAL F 1 429 ? 20.93486  -41.36657 6.73942   1.000 64.96568  ? 429 VAL F C   1 
ATOM   22727 O O   . VAL F 1 429 ? 20.69414  -42.48967 6.28153   1.000 69.42675  ? 429 VAL F O   1 
ATOM   22728 C CB  . VAL F 1 429 ? 23.18980  -40.21745 6.75428   1.000 62.45222  ? 429 VAL F CB  1 
ATOM   22729 C CG1 . VAL F 1 429 ? 23.80371  -41.56736 7.08285   1.000 68.04500  ? 429 VAL F CG1 1 
ATOM   22730 C CG2 . VAL F 1 429 ? 24.14916  -39.38357 5.92458   1.000 65.81579  ? 429 VAL F CG2 1 
ATOM   22731 N N   . LEU F 1 430 ? 20.39029  -40.93437 7.88107   1.000 62.86543  ? 430 LEU F N   1 
ATOM   22732 C CA  . LEU F 1 430 ? 19.53995  -41.81026 8.68683   1.000 65.49469  ? 430 LEU F CA  1 
ATOM   22733 C C   . LEU F 1 430 ? 18.32935  -42.28948 7.89834   1.000 66.07634  ? 430 LEU F C   1 
ATOM   22734 O O   . LEU F 1 430 ? 18.05244  -43.49350 7.83845   1.000 73.40091  ? 430 LEU F O   1 
ATOM   22735 C CB  . LEU F 1 430 ? 19.09229  -41.09303 9.96148   1.000 59.90718  ? 430 LEU F CB  1 
ATOM   22736 C CG  . LEU F 1 430 ? 20.16584  -40.43180 10.82287  1.000 61.98112  ? 430 LEU F CG  1 
ATOM   22737 C CD1 . LEU F 1 430 ? 19.54720  -39.84559 12.08245  1.000 59.29658  ? 430 LEU F CD1 1 
ATOM   22738 C CD2 . LEU F 1 430 ? 21.26373  -41.42568 11.16959  1.000 66.03160  ? 430 LEU F CD2 1 
ATOM   22739 N N   . MET F 1 431 ? 17.58760  -41.35863 7.29380   1.000 64.78408  ? 431 MET F N   1 
ATOM   22740 C CA  . MET F 1 431 ? 16.39298  -41.73584 6.54430   1.000 69.57413  ? 431 MET F CA  1 
ATOM   22741 C C   . MET F 1 431 ? 16.72756  -42.72604 5.43766   1.000 74.38523  ? 431 MET F C   1 
ATOM   22742 O O   . MET F 1 431 ? 16.08268  -43.77310 5.30855   1.000 77.54351  ? 431 MET F O   1 
ATOM   22743 C CB  . MET F 1 431 ? 15.71919  -40.49599 5.96173   1.000 67.11068  ? 431 MET F CB  1 
ATOM   22744 C CG  . MET F 1 431 ? 15.14465  -39.54782 6.98726   1.000 68.47663  ? 431 MET F CG  1 
ATOM   22745 S SD  . MET F 1 431 ? 14.36596  -38.13302 6.18761   1.000 79.32267  ? 431 MET F SD  1 
ATOM   22746 C CE  . MET F 1 431 ? 15.63251  -37.67619 5.00713   1.000 68.98722  ? 431 MET F CE  1 
ATOM   22747 N N   . GLU F 1 432 ? 17.74893  -42.41815 4.63509   1.000 72.06917  ? 432 GLU F N   1 
ATOM   22748 C CA  . GLU F 1 432 ? 18.05753  -43.27136 3.49441   1.000 76.65130  ? 432 GLU F CA  1 
ATOM   22749 C C   . GLU F 1 432 ? 18.69439  -44.58624 3.92197   1.000 75.34851  ? 432 GLU F C   1 
ATOM   22750 O O   . GLU F 1 432 ? 18.56979  -45.58939 3.20911   1.000 79.28845  ? 432 GLU F O   1 
ATOM   22751 C CB  . GLU F 1 432 ? 18.95697  -42.53051 2.50669   1.000 77.68563  ? 432 GLU F CB  1 
ATOM   22752 C CG  . GLU F 1 432 ? 18.20732  -41.50871 1.67113   1.000 75.86436  ? 432 GLU F CG  1 
ATOM   22753 C CD  . GLU F 1 432 ? 17.30185  -42.15596 0.63982   1.000 82.59675  ? 432 GLU F CD  1 
ATOM   22754 O OE1 . GLU F 1 432 ? 17.76624  -43.07108 -0.07077  1.000 85.46551  ? 432 GLU F OE1 1 
ATOM   22755 O OE2 . GLU F 1 432 ? 16.12388  -41.75404 0.54517   1.000 81.55715  ? 432 GLU F OE2 1 
ATOM   22756 N N   . ASN F 1 433 ? 19.37084  -44.61098 5.07231   1.000 72.58765  ? 433 ASN F N   1 
ATOM   22757 C CA  . ASN F 1 433 ? 19.89966  -45.87586 5.57081   1.000 74.30365  ? 433 ASN F CA  1 
ATOM   22758 C C   . ASN F 1 433 ? 18.77752  -46.83284 5.95146   1.000 74.31944  ? 433 ASN F C   1 
ATOM   22759 O O   . ASN F 1 433 ? 18.88770  -48.04388 5.72675   1.000 79.12001  ? 433 ASN F O   1 
ATOM   22760 C CB  . ASN F 1 433 ? 20.83307  -45.64057 6.75722   1.000 66.69221  ? 433 ASN F CB  1 
ATOM   22761 C CG  . ASN F 1 433 ? 22.21826  -45.20759 6.32780   1.000 72.91927  ? 433 ASN F CG  1 
ATOM   22762 O OD1 . ASN F 1 433 ? 22.48983  -45.04781 5.13590   1.000 76.89869  ? 433 ASN F OD1 1 
ATOM   22763 N ND2 . ASN F 1 433 ? 23.10878  -45.02835 7.29619   1.000 72.05074  ? 433 ASN F ND2 1 
ATOM   22764 N N   . GLU F 1 434 ? 17.68822  -46.31478 6.52583   1.000 68.15291  ? 434 GLU F N   1 
ATOM   22765 C CA  . GLU F 1 434 ? 16.55212  -47.17878 6.83045   1.000 72.18497  ? 434 GLU F CA  1 
ATOM   22766 C C   . GLU F 1 434 ? 16.00876  -47.82306 5.56332   1.000 76.36705  ? 434 GLU F C   1 
ATOM   22767 O O   . GLU F 1 434 ? 15.77885  -49.03808 5.52045   1.000 82.09405  ? 434 GLU F O   1 
ATOM   22768 C CB  . GLU F 1 434 ? 15.44174  -46.39570 7.52976   1.000 75.37483  ? 434 GLU F CB  1 
ATOM   22769 C CG  . GLU F 1 434 ? 14.24862  -47.28069 7.88036   1.000 77.68037  ? 434 GLU F CG  1 
ATOM   22770 C CD  . GLU F 1 434 ? 12.93653  -46.52674 7.96758   1.000 84.04955  ? 434 GLU F CD  1 
ATOM   22771 O OE1 . GLU F 1 434 ? 12.96036  -45.29669 8.19035   1.000 85.46814  ? 434 GLU F OE1 1 
ATOM   22772 O OE2 . GLU F 1 434 ? 11.87664  -47.17182 7.81419   1.000 80.09645  ? 434 GLU F OE2 1 
ATOM   22773 N N   . ARG F 1 435 ? 15.80023  -47.01827 4.51706   1.000 77.54088  ? 435 ARG F N   1 
ATOM   22774 C CA  . ARG F 1 435 ? 15.24986  -47.54055 3.27089   1.000 80.85706  ? 435 ARG F CA  1 
ATOM   22775 C C   . ARG F 1 435 ? 16.19121  -48.56362 2.65455   1.000 81.03340  ? 435 ARG F C   1 
ATOM   22776 O O   . ARG F 1 435 ? 15.74752  -49.58075 2.10554   1.000 80.79127  ? 435 ARG F O   1 
ATOM   22777 C CB  . ARG F 1 435 ? 15.02028  -46.40676 2.27356   1.000 81.67821  ? 435 ARG F CB  1 
ATOM   22778 C CG  . ARG F 1 435 ? 14.04902  -45.31773 2.68987   1.000 78.51731  ? 435 ARG F CG  1 
ATOM   22779 C CD  . ARG F 1 435 ? 14.77708  -44.00674 2.42197   1.000 89.62917  ? 435 ARG F CD  1 
ATOM   22780 N NE  . ARG F 1 435 ? 13.97505  -42.78879 2.36934   1.000 100.60943 ? 435 ARG F NE  1 
ATOM   22781 C CZ  . ARG F 1 435 ? 13.43551  -42.18861 3.42196   1.000 95.01402  ? 435 ARG F CZ  1 
ATOM   22782 N NH1 . ARG F 1 435 ? 13.50395  -42.71937 4.63210   1.000 90.38715  ? 435 ARG F NH1 1 
ATOM   22783 N NH2 . ARG F 1 435 ? 12.83253  -41.01368 3.25844   1.000 84.11535  ? 435 ARG F NH2 1 
ATOM   22784 N N   . THR F 1 436 ? 17.49916  -48.29354 2.71913   1.000 80.37279  ? 436 THR F N   1 
ATOM   22785 C CA  . THR F 1 436 ? 18.49447  -49.20660 2.16679   1.000 82.24407  ? 436 THR F CA  1 
ATOM   22786 C C   . THR F 1 436 ? 18.34826  -50.59849 2.76400   1.000 77.49087  ? 436 THR F C   1 
ATOM   22787 O O   . THR F 1 436 ? 18.37166  -51.60263 2.04421   1.000 79.65166  ? 436 THR F O   1 
ATOM   22788 C CB  . THR F 1 436 ? 19.90332  -48.66348 2.42136   1.000 79.80167  ? 436 THR F CB  1 
ATOM   22789 O OG1 . THR F 1 436 ? 20.00649  -47.32057 1.92915   1.000 79.82536  ? 436 THR F OG1 1 
ATOM   22790 C CG2 . THR F 1 436 ? 20.94070  -49.53256 1.73404   1.000 82.95468  ? 436 THR F CG2 1 
ATOM   22791 N N   . LEU F 1 437 ? 18.18562  -50.67224 4.08393   1.000 75.08269  ? 437 LEU F N   1 
ATOM   22792 C CA  . LEU F 1 437 ? 18.03337  -51.96512 4.73911   1.000 75.23270  ? 437 LEU F CA  1 
ATOM   22793 C C   . LEU F 1 437 ? 16.71059  -52.62326 4.36161   1.000 77.70405  ? 437 LEU F C   1 
ATOM   22794 O O   . LEU F 1 437 ? 16.63571  -53.85129 4.23381   1.000 84.48381  ? 437 LEU F O   1 
ATOM   22795 C CB  . LEU F 1 437 ? 18.14863  -51.78681 6.25313   1.000 75.31956  ? 437 LEU F CB  1 
ATOM   22796 C CG  . LEU F 1 437 ? 19.49839  -51.21265 6.69967   1.000 74.12468  ? 437 LEU F CG  1 
ATOM   22797 C CD1 . LEU F 1 437 ? 19.57665  -51.07735 8.21068   1.000 75.22481  ? 437 LEU F CD1 1 
ATOM   22798 C CD2 . LEU F 1 437 ? 20.65169  -52.05370 6.17240   1.000 75.49853  ? 437 LEU F CD2 1 
ATOM   22799 N N   . ASP F 1 438 ? 15.65764  -51.82435 4.16694   1.000 76.70393  ? 438 ASP F N   1 
ATOM   22800 C CA  . ASP F 1 438 ? 14.37387  -52.38750 3.75543   1.000 78.94894  ? 438 ASP F CA  1 
ATOM   22801 C C   . ASP F 1 438 ? 14.41160  -52.84378 2.30154   1.000 84.41275  ? 438 ASP F C   1 
ATOM   22802 O O   . ASP F 1 438 ? 13.76682  -53.83689 1.94242   1.000 85.45498  ? 438 ASP F O   1 
ATOM   22803 C CB  . ASP F 1 438 ? 13.25771  -51.36851 3.97469   1.000 77.79354  ? 438 ASP F CB  1 
ATOM   22804 C CG  . ASP F 1 438 ? 13.22700  -50.83823 5.39357   1.000 88.86592  ? 438 ASP F CG  1 
ATOM   22805 O OD1 . ASP F 1 438 ? 13.87561  -51.44803 6.27100   1.000 84.99966  ? 438 ASP F OD1 1 
ATOM   22806 O OD2 . ASP F 1 438 ? 12.55783  -49.81122 5.63304   1.000 92.26369  ? 438 ASP F OD2 1 
ATOM   22807 N N   . PHE F 1 439 ? 15.14397  -52.11991 1.44975   1.000 87.16308  ? 439 PHE F N   1 
ATOM   22808 C CA  . PHE F 1 439 ? 15.38865  -52.58517 0.08796   1.000 89.39230  ? 439 PHE F CA  1 
ATOM   22809 C C   . PHE F 1 439 ? 15.97972  -53.98914 0.09752   1.000 86.67355  ? 439 PHE F C   1 
ATOM   22810 O O   . PHE F 1 439 ? 15.54112  -54.87331 -0.64652  1.000 89.83709  ? 439 PHE F O   1 
ATOM   22811 C CB  . PHE F 1 439 ? 16.32395  -51.60927 -0.62978  1.000 86.05505  ? 439 PHE F CB  1 
ATOM   22812 C CG  . PHE F 1 439 ? 16.64765  -51.99753 -2.04555  1.000 90.94775  ? 439 PHE F CG  1 
ATOM   22813 C CD1 . PHE F 1 439 ? 15.64011  -52.24576 -2.96299  1.000 97.12217  ? 439 PHE F CD1 1 
ATOM   22814 C CD2 . PHE F 1 439 ? 17.96486  -52.11054 -2.45989  1.000 93.97179  ? 439 PHE F CD2 1 
ATOM   22815 C CE1 . PHE F 1 439 ? 15.94076  -52.60200 -4.26677  1.000 102.10172 ? 439 PHE F CE1 1 
ATOM   22816 C CE2 . PHE F 1 439 ? 18.27351  -52.46578 -3.76067  1.000 99.26980  ? 439 PHE F CE2 1 
ATOM   22817 C CZ  . PHE F 1 439 ? 17.25896  -52.71202 -4.66511  1.000 101.98328 ? 439 PHE F CZ  1 
ATOM   22818 N N   . HIS F 1 440 ? 16.97231  -54.20692 0.96104   1.000 85.98663  ? 440 HIS F N   1 
ATOM   22819 C CA  . HIS F 1 440 ? 17.59132  -55.51986 1.09560   1.000 89.01067  ? 440 HIS F CA  1 
ATOM   22820 C C   . HIS F 1 440 ? 16.59412  -56.55381 1.60333   1.000 88.42902  ? 440 HIS F C   1 
ATOM   22821 O O   . HIS F 1 440 ? 16.50644  -57.66492 1.06650   1.000 88.97646  ? 440 HIS F O   1 
ATOM   22822 C CB  . HIS F 1 440 ? 18.79086  -55.42561 2.03716   1.000 84.17588  ? 440 HIS F CB  1 
ATOM   22823 C CG  . HIS F 1 440 ? 19.92207  -54.60766 1.50055   1.000 88.45008  ? 440 HIS F CG  1 
ATOM   22824 N ND1 . HIS F 1 440 ? 20.30772  -54.64890 0.17774   1.000 91.58730  ? 440 HIS F ND1 1 
ATOM   22825 C CD2 . HIS F 1 440 ? 20.75674  -53.73050 2.10778   1.000 86.58407  ? 440 HIS F CD2 1 
ATOM   22826 C CE1 . HIS F 1 440 ? 21.32776  -53.83089 -0.00793  1.000 94.80347  ? 440 HIS F CE1 1 
ATOM   22827 N NE2 . HIS F 1 440 ? 21.62118  -53.26164 1.14810   1.000 95.23247  ? 440 HIS F NE2 1 
ATOM   22828 N N   . ASP F 1 441 ? 15.83960  -56.20664 2.64989   1.000 84.74964  ? 441 ASP F N   1 
ATOM   22829 C CA  . ASP F 1 441 ? 14.84839  -57.13159 3.19060   1.000 89.45809  ? 441 ASP F CA  1 
ATOM   22830 C C   . ASP F 1 441 ? 13.81191  -57.50685 2.14017   1.000 93.36909  ? 441 ASP F C   1 
ATOM   22831 O O   . ASP F 1 441 ? 13.43003  -58.67789 2.02122   1.000 95.15088  ? 441 ASP F O   1 
ATOM   22832 C CB  . ASP F 1 441 ? 14.16577  -56.51538 4.41215   1.000 87.58945  ? 441 ASP F CB  1 
ATOM   22833 C CG  . ASP F 1 441 ? 15.11920  -56.30310 5.56956   1.000 88.22900  ? 441 ASP F CG  1 
ATOM   22834 O OD1 . ASP F 1 441 ? 16.32529  -56.58307 5.41020   1.000 89.33176  ? 441 ASP F OD1 1 
ATOM   22835 O OD2 . ASP F 1 441 ? 14.66065  -55.85491 6.64125   1.000 92.97694  ? 441 ASP F OD2 1 
ATOM   22836 N N   . SER F 1 442 ? 13.35124  -56.52302 1.36175   1.000 91.61625  ? 442 SER F N   1 
ATOM   22837 C CA  . SER F 1 442 ? 12.31173  -56.77627 0.36930   1.000 92.57426  ? 442 SER F CA  1 
ATOM   22838 C C   . SER F 1 442 ? 12.81432  -57.67547 -0.75128  1.000 92.12684  ? 442 SER F C   1 
ATOM   22839 O O   . SER F 1 442 ? 12.08060  -58.54760 -1.23246  1.000 96.60369  ? 442 SER F O   1 
ATOM   22840 C CB  . SER F 1 442 ? 11.79894  -55.45241 -0.19721  1.000 89.18701  ? 442 SER F CB  1 
ATOM   22841 O OG  . SER F 1 442 ? 10.96849  -55.66868 -1.32357  1.000 92.44529  ? 442 SER F OG  1 
ATOM   22842 N N   . ASN F 1 443 ? 14.06252  -57.48049 -1.17971  1.000 90.85300  ? 443 ASN F N   1 
ATOM   22843 C CA  . ASN F 1 443 ? 14.58810  -58.25368 -2.29931  1.000 93.84283  ? 443 ASN F CA  1 
ATOM   22844 C C   . ASN F 1 443 ? 14.69300  -59.73361 -1.95096  1.000 99.67511  ? 443 ASN F C   1 
ATOM   22845 O O   . ASN F 1 443 ? 14.46846  -60.59879 -2.80690  1.000 99.06451  ? 443 ASN F O   1 
ATOM   22846 C CB  . ASN F 1 443 ? 15.94827  -57.70070 -2.71476  1.000 97.10112  ? 443 ASN F CB  1 
ATOM   22847 C CG  . ASN F 1 443 ? 15.84156  -56.38585 -3.46107  1.000 96.60369  ? 443 ASN F CG  1 
ATOM   22848 O OD1 . ASN F 1 443 ? 14.76657  -55.79192 -3.54671  1.000 94.18234  ? 443 ASN F OD1 1 
ATOM   22849 N ND2 . ASN F 1 443 ? 16.96080  -55.92390 -4.00662  1.000 99.03819  ? 443 ASN F ND2 1 
ATOM   22850 N N   . VAL F 1 444 ? 15.03442  -60.04534 -0.69774  1.000 99.65405  ? 444 VAL F N   1 
ATOM   22851 C CA  . VAL F 1 444 ? 15.09628  -61.43926 -0.26743  1.000 99.89619  ? 444 VAL F CA  1 
ATOM   22852 C C   . VAL F 1 444 ? 13.71634  -62.08034 -0.33597  1.000 101.45427 ? 444 VAL F C   1 
ATOM   22853 O O   . VAL F 1 444 ? 13.56762  -63.22044 -0.79482  1.000 108.74199 ? 444 VAL F O   1 
ATOM   22854 C CB  . VAL F 1 444 ? 15.69460  -61.53895 1.14888   1.000 97.45116  ? 444 VAL F CB  1 
ATOM   22855 C CG1 . VAL F 1 444 ? 15.85248  -62.99686 1.55424   1.000 102.88339 ? 444 VAL F CG1 1 
ATOM   22856 C CG2 . VAL F 1 444 ? 17.03253  -60.82187 1.21138   1.000 94.73767  ? 444 VAL F CG2 1 
ATOM   22857 N N   . LYS F 1 445 ? 12.68609  -61.36030 0.11639   1.000 100.40941 ? 445 LYS F N   1 
ATOM   22858 C CA  . LYS F 1 445 ? 11.32514  -61.88539 0.05683   1.000 103.77823 ? 445 LYS F CA  1 
ATOM   22859 C C   . LYS F 1 445 ? 10.89685  -62.18369 -1.37431  1.000 107.42077 ? 445 LYS F C   1 
ATOM   22860 O O   . LYS F 1 445 ? 10.13701  -63.13178 -1.60949  1.000 113.97419 ? 445 LYS F O   1 
ATOM   22861 C CB  . LYS F 1 445 ? 10.35278  -60.89931 0.70517   1.000 102.93603 ? 445 LYS F CB  1 
ATOM   22862 C CG  . LYS F 1 445 ? 8.92576   -61.41636 0.80858   1.000 108.97622 ? 445 LYS F CG  1 
ATOM   22863 C CD  . LYS F 1 445 ? 8.22512   -60.92915 2.06915   1.000 112.10291 ? 445 LYS F CD  1 
ATOM   22864 C CE  . LYS F 1 445 ? 8.87854   -61.47386 3.32757   1.000 117.27196 ? 445 LYS F CE  1 
ATOM   22865 N NZ  . LYS F 1 445 ? 8.12293   -61.07666 4.54913   1.000 118.77214 ? 445 LYS F NZ  1 
ATOM   22866 N N   . ASN F 1 446 ? 11.37428  -61.39786 -2.34124  1.000 105.07312 ? 446 ASN F N   1 
ATOM   22867 C CA  . ASN F 1 446 ? 10.98096  -61.61415 -3.73039  1.000 105.81532 ? 446 ASN F CA  1 
ATOM   22868 C C   . ASN F 1 446 ? 11.57429  -62.90723 -4.28084  1.000 108.68145 ? 446 ASN F C   1 
ATOM   22869 O O   . ASN F 1 446 ? 10.93371  -63.59642 -5.08202  1.000 117.49303 ? 446 ASN F O   1 
ATOM   22870 C CB  . ASN F 1 446 ? 11.39331  -60.41430 -4.57842  1.000 103.69664 ? 446 ASN F CB  1 
ATOM   22871 C CG  . ASN F 1 446 ? 10.79500  -59.11323 -4.07197  1.000 108.87621 ? 446 ASN F CG  1 
ATOM   22872 O OD1 . ASN F 1 446 ? 11.46692  -58.08318 -4.02085  1.000 100.64628 ? 446 ASN F OD1 1 
ATOM   22873 N ND2 . ASN F 1 446 ? 9.52281   -59.15822 -3.68758  1.000 108.14718 ? 446 ASN F ND2 1 
ATOM   22874 N N   . LEU F 1 447 ? 12.79611  -63.25109 -3.86519  1.000 108.19982 ? 447 LEU F N   1 
ATOM   22875 C CA  . LEU F 1 447 ? 13.34634  -64.56412 -4.19566  1.000 112.41611 ? 447 LEU F CA  1 
ATOM   22876 C C   . LEU F 1 447 ? 12.55206  -65.66803 -3.51083  1.000 114.98747 ? 447 LEU F C   1 
ATOM   22877 O O   . LEU F 1 447 ? 12.22541  -66.68917 -4.12578  1.000 116.84822 ? 447 LEU F O   1 
ATOM   22878 C CB  . LEU F 1 447 ? 14.81614  -64.63797 -3.78494  1.000 107.98663 ? 447 LEU F CB  1 
ATOM   22879 C CG  . LEU F 1 447 ? 15.78942  -63.67405 -4.45866  1.000 109.60788 ? 447 LEU F CG  1 
ATOM   22880 C CD1 . LEU F 1 447 ? 17.20019  -63.93088 -3.95892  1.000 109.78685 ? 447 LEU F CD1 1 
ATOM   22881 C CD2 . LEU F 1 447 ? 15.71516  -63.80835 -5.97067  1.000 117.73254 ? 447 LEU F CD2 1 
ATOM   22882 N N   . TYR F 1 448 ? 12.24943  -65.47579 -2.22401  1.000 112.33452 ? 448 TYR F N   1 
ATOM   22883 C CA  . TYR F 1 448 ? 11.40412  -66.40669 -1.48523  1.000 116.32184 ? 448 TYR F CA  1 
ATOM   22884 C C   . TYR F 1 448 ? 10.07448  -66.61390 -2.20084  1.000 121.38034 ? 448 TYR F C   1 
ATOM   22885 O O   . TYR F 1 448 ? 9.60461   -67.74695 -2.35384  1.000 131.36838 ? 448 TYR F O   1 
ATOM   22886 C CB  . TYR F 1 448 ? 11.18741  -65.86942 -0.06645  1.000 114.31371 ? 448 TYR F CB  1 
ATOM   22887 C CG  . TYR F 1 448 ? 10.49199  -66.80226 0.90540   1.000 123.00685 ? 448 TYR F CG  1 
ATOM   22888 C CD1 . TYR F 1 448 ? 9.10494   -66.84031 0.99774   1.000 122.93579 ? 448 TYR F CD1 1 
ATOM   22889 C CD2 . TYR F 1 448 ? 11.22661  -67.61005 1.76492   1.000 126.26251 ? 448 TYR F CD2 1 
ATOM   22890 C CE1 . TYR F 1 448 ? 8.47155   -67.68117 1.89860   1.000 124.62547 ? 448 TYR F CE1 1 
ATOM   22891 C CE2 . TYR F 1 448 ? 10.60222  -68.44891 2.66878   1.000 123.91223 ? 448 TYR F CE2 1 
ATOM   22892 C CZ  . TYR F 1 448 ? 9.22619   -68.48196 2.73212   1.000 125.44136 ? 448 TYR F CZ  1 
ATOM   22893 O OH  . TYR F 1 448 ? 8.60780   -69.31882 3.63199   1.000 129.53922 ? 448 TYR F OH  1 
ATOM   22894 N N   . ASP F 1 449 ? 9.46265   -65.52002 -2.66535  1.000 117.52988 ? 449 ASP F N   1 
ATOM   22895 C CA  . ASP F 1 449 ? 8.18199   -65.61822 -3.35795  1.000 120.98556 ? 449 ASP F CA  1 
ATOM   22896 C C   . ASP F 1 449 ? 8.30967   -66.33248 -4.69674  1.000 124.24384 ? 449 ASP F C   1 
ATOM   22897 O O   . ASP F 1 449 ? 7.36691   -67.00961 -5.12207  1.000 135.47940 ? 449 ASP F O   1 
ATOM   22898 C CB  . ASP F 1 449 ? 7.58001   -64.22829 -3.55351  1.000 119.02743 ? 449 ASP F CB  1 
ATOM   22899 C CG  . ASP F 1 449 ? 6.84039   -63.73609 -2.32497  1.000 123.45164 ? 449 ASP F CG  1 
ATOM   22900 O OD1 . ASP F 1 449 ? 6.58899   -64.55592 -1.41593  1.000 122.73577 ? 449 ASP F OD1 1 
ATOM   22901 O OD2 . ASP F 1 449 ? 6.51430   -62.53109 -2.26336  1.000 124.20437 ? 449 ASP F OD2 1 
ATOM   22902 N N   . LYS F 1 450 ? 9.44999   -66.19756 -5.37722  1.000 121.63827 ? 450 LYS F N   1 
ATOM   22903 C CA  . LYS F 1 450 ? 9.64063   -66.92379 -6.62998  1.000 124.60705 ? 450 LYS F CA  1 
ATOM   22904 C C   . LYS F 1 450 ? 9.62959   -68.42675 -6.38669  1.000 131.01308 ? 450 LYS F C   1 
ATOM   22905 O O   . LYS F 1 450 ? 8.92196   -69.17592 -7.06989  1.000 133.83973 ? 450 LYS F O   1 
ATOM   22906 C CB  . LYS F 1 450 ? 10.95094  -66.51186 -7.30043  1.000 121.97778 ? 450 LYS F CB  1 
ATOM   22907 C CG  . LYS F 1 450 ? 11.22259  -67.29810 -8.57715  1.000 128.96546 ? 450 LYS F CG  1 
ATOM   22908 C CD  . LYS F 1 450 ? 12.70475  -67.43008 -8.89040  1.000 130.87359 ? 450 LYS F CD  1 
ATOM   22909 C CE  . LYS F 1 450 ? 13.46421  -68.02381 -7.71592  1.000 132.25007 ? 450 LYS F CE  1 
ATOM   22910 N NZ  . LYS F 1 450 ? 14.80644  -68.52582 -8.12217  1.000 133.68182 ? 450 LYS F NZ  1 
ATOM   22911 N N   . VAL F 1 451 ? 10.41714  -68.88251 -5.41022  1.000 128.47856 ? 451 VAL F N   1 
ATOM   22912 C CA  . VAL F 1 451 ? 10.44705  -70.30144 -5.06693  1.000 130.46827 ? 451 VAL F CA  1 
ATOM   22913 C C   . VAL F 1 451 ? 9.07085   -70.76142 -4.60450  1.000 134.01344 ? 451 VAL F C   1 
ATOM   22914 O O   . VAL F 1 451 ? 8.57611   -71.81753 -5.01853  1.000 139.37724 ? 451 VAL F O   1 
ATOM   22915 C CB  . VAL F 1 451 ? 11.51855  -70.57018 -3.99536  1.000 128.54699 ? 451 VAL F CB  1 
ATOM   22916 C CG1 . VAL F 1 451 ? 11.56446  -72.05211 -3.64704  1.000 135.30043 ? 451 VAL F CG1 1 
ATOM   22917 C CG2 . VAL F 1 451 ? 12.87975  -70.07620 -4.46880  1.000 125.50979 ? 451 VAL F CG2 1 
ATOM   22918 N N   . ARG F 1 452 ? 8.43239   -69.97128 -3.73597  1.000 132.43693 ? 452 ARG F N   1 
ATOM   22919 C CA  . ARG F 1 452 ? 7.09018   -70.30526 -3.26655  1.000 136.52426 ? 452 ARG F CA  1 
ATOM   22920 C C   . ARG F 1 452 ? 6.10275   -70.39254 -4.42401  1.000 141.52486 ? 452 ARG F C   1 
ATOM   22921 O O   . ARG F 1 452 ? 5.20779   -71.24659 -4.42227  1.000 151.23392 ? 452 ARG F O   1 
ATOM   22922 C CB  . ARG F 1 452 ? 6.61964   -69.26808 -2.24698  1.000 133.76604 ? 452 ARG F CB  1 
ATOM   22923 C CG  . ARG F 1 452 ? 5.18642   -69.46306 -1.77863  1.000 137.85074 ? 452 ARG F CG  1 
ATOM   22924 C CD  . ARG F 1 452 ? 4.61208   -68.17998 -1.20716  1.000 135.67943 ? 452 ARG F CD  1 
ATOM   22925 N NE  . ARG F 1 452 ? 4.71948   -67.07716 -2.15533  1.000 137.96917 ? 452 ARG F NE  1 
ATOM   22926 C CZ  . ARG F 1 452 ? 3.75886   -66.71038 -2.99287  1.000 138.96666 ? 452 ARG F CZ  1 
ATOM   22927 N NH1 . ARG F 1 452 ? 2.59491   -67.33944 -3.02631  1.000 140.64581 ? 452 ARG F NH1 1 
ATOM   22928 N NH2 . ARG F 1 452 ? 3.97121   -65.68953 -3.81897  1.000 137.12697 ? 452 ARG F NH2 1 
ATOM   22929 N N   . LEU F 1 453 ? 6.25218   -69.51773 -5.42211  1.000 137.87969 ? 453 LEU F N   1 
ATOM   22930 C CA  . LEU F 1 453 ? 5.30772   -69.48400 -6.53557  1.000 141.63014 ? 453 LEU F CA  1 
ATOM   22931 C C   . LEU F 1 453 ? 5.35117   -70.77716 -7.34130  1.000 149.01524 ? 453 LEU F C   1 
ATOM   22932 O O   . LEU F 1 453 ? 4.30738   -71.33228 -7.70169  1.000 158.89800 ? 453 LEU F O   1 
ATOM   22933 C CB  . LEU F 1 453 ? 5.60309   -68.28316 -7.43567  1.000 138.85875 ? 453 LEU F CB  1 
ATOM   22934 C CG  . LEU F 1 453 ? 4.73592   -67.04216 -7.21033  1.000 147.76245 ? 453 LEU F CG  1 
ATOM   22935 C CD1 . LEU F 1 453 ? 5.36916   -65.80725 -7.84027  1.000 138.49555 ? 453 LEU F CD1 1 
ATOM   22936 C CD2 . LEU F 1 453 ? 3.33420   -67.26834 -7.75896  1.000 146.28070 ? 453 LEU F CD2 1 
ATOM   22937 N N   . GLN F 1 454 ? 6.55234   -71.27315 -7.63462  1.000 144.65155 ? 454 GLN F N   1 
ATOM   22938 C CA  . GLN F 1 454 ? 6.67780   -72.47931 -8.44632  1.000 148.89154 ? 454 GLN F CA  1 
ATOM   22939 C C   . GLN F 1 454 ? 6.38647   -73.73416 -7.63021  1.000 152.07613 ? 454 GLN F C   1 
ATOM   22940 O O   . GLN F 1 454 ? 5.61372   -74.59828 -8.05941  1.000 157.23727 ? 454 GLN F O   1 
ATOM   22941 C CB  . GLN F 1 454 ? 8.07810   -72.54536 -9.06163  1.000 146.66232 ? 454 GLN F CB  1 
ATOM   22942 C CG  . GLN F 1 454 ? 8.38350   -71.40453 -10.02471 1.000 147.25976 ? 454 GLN F CG  1 
ATOM   22943 C CD  . GLN F 1 454 ? 9.84370   -71.35154 -10.43301 1.000 146.17805 ? 454 GLN F CD  1 
ATOM   22944 O OE1 . GLN F 1 454 ? 10.73633  -71.65333 -9.63952  1.000 145.28058 ? 454 GLN F OE1 1 
ATOM   22945 N NE2 . GLN F 1 454 ? 10.09528  -70.96377 -11.67797 1.000 144.56207 ? 454 GLN F NE2 1 
ATOM   22946 N N   . LEU F 1 455 ? 6.98290   -73.83989 -6.44690  1.000 156.17662 ? 455 LEU F N   1 
ATOM   22947 C CA  . LEU F 1 455 ? 6.90156   -75.03973 -5.61270  1.000 155.38705 ? 455 LEU F CA  1 
ATOM   22948 C C   . LEU F 1 455 ? 5.66812   -75.02162 -4.71230  1.000 155.73973 ? 455 LEU F C   1 
ATOM   22949 O O   . LEU F 1 455 ? 5.76656   -75.27938 -3.51320  1.000 154.30534 ? 455 LEU F O   1 
ATOM   22950 C CB  . LEU F 1 455 ? 8.17016   -75.16950 -4.77506  1.000 154.66591 ? 455 LEU F CB  1 
ATOM   22951 C CG  . LEU F 1 455 ? 9.48846   -75.70155 -5.34632  1.000 156.56877 ? 455 LEU F CG  1 
ATOM   22952 C CD1 . LEU F 1 455 ? 9.98399   -74.86976 -6.51925  1.000 159.42175 ? 455 LEU F CD1 1 
ATOM   22953 C CD2 . LEU F 1 455 ? 10.54094  -75.74628 -4.24781  1.000 154.17638 ? 455 LEU F CD2 1 
ATOM   22954 N N   . ARG F 1 456 ? 4.49438   -74.72979 -5.28293  1.000 157.81103 ? 456 ARG F N   1 
ATOM   22955 C CA  . ARG F 1 456 ? 3.30997   -74.47369 -4.46455  1.000 156.48455 ? 456 ARG F CA  1 
ATOM   22956 C C   . ARG F 1 456 ? 2.96261   -75.67354 -3.59148  1.000 153.25522 ? 456 ARG F C   1 
ATOM   22957 O O   . ARG F 1 456 ? 2.89401   -75.56830 -2.36153  1.000 149.05208 ? 456 ARG F O   1 
ATOM   22958 C CB  . ARG F 1 456 ? 2.11038   -74.10793 -5.34320  1.000 154.05794 ? 456 ARG F CB  1 
ATOM   22959 C CG  . ARG F 1 456 ? 2.09055   -72.68003 -5.84649  1.000 152.55250 ? 456 ARG F CG  1 
ATOM   22960 C CD  . ARG F 1 456 ? 0.89098   -72.45127 -6.75412  1.000 149.72585 ? 456 ARG F CD  1 
ATOM   22961 N NE  . ARG F 1 456 ? 0.56742   -73.63044 -7.54804  1.000 153.12362 ? 456 ARG F NE  1 
ATOM   22962 C CZ  . ARG F 1 456 ? 1.07401   -73.89765 -8.74274  1.000 154.52642 ? 456 ARG F CZ  1 
ATOM   22963 N NH1 . ARG F 1 456 ? 1.94525   -73.08772 -9.32148  1.000 158.50321 ? 456 ARG F NH1 1 
ATOM   22964 N NH2 . ARG F 1 456 ? 0.69737   -75.00580 -9.37471  1.000 151.13654 ? 456 ARG F NH2 1 
ATOM   22965 N N   . ASP F 1 457 ? 2.72997   -76.82567 -4.21537  1.000 155.91343 ? 457 ASP F N   1 
ATOM   22966 C CA  . ASP F 1 457 ? 2.22669   -77.98956 -3.50538  1.000 153.96320 ? 457 ASP F CA  1 
ATOM   22967 C C   . ASP F 1 457 ? 3.26466   -79.08747 -3.32466  1.000 158.07948 ? 457 ASP F C   1 
ATOM   22968 O O   . ASP F 1 457 ? 3.04132   -79.99832 -2.51959  1.000 159.44280 ? 457 ASP F O   1 
ATOM   22969 C CB  . ASP F 1 457 ? 1.00107   -78.55376 -4.23786  1.000 152.02349 ? 457 ASP F CB  1 
ATOM   22970 C CG  . ASP F 1 457 ? -0.10636  -78.95763 -3.29031  1.000 152.76042 ? 457 ASP F CG  1 
ATOM   22971 O OD1 . ASP F 1 457 ? -0.03296  -78.58939 -2.09935  1.000 153.64211 ? 457 ASP F OD1 1 
ATOM   22972 O OD2 . ASP F 1 457 ? -1.05811  -79.63077 -3.74064  1.000 150.67596 ? 457 ASP F OD2 1 
ATOM   22973 N N   . ASN F 1 458 ? 4.38600   -79.02755 -4.04113  1.000 158.35056 ? 458 ASN F N   1 
ATOM   22974 C CA  . ASN F 1 458 ? 5.46398   -79.99647 -3.89642  1.000 157.37676 ? 458 ASN F CA  1 
ATOM   22975 C C   . ASN F 1 458 ? 6.40641   -79.66419 -2.74703  1.000 156.08977 ? 458 ASN F C   1 
ATOM   22976 O O   . ASN F 1 458 ? 7.45138   -80.31211 -2.61640  1.000 154.99227 ? 458 ASN F O   1 
ATOM   22977 C CB  . ASN F 1 458 ? 6.26462   -80.09268 -5.19901  1.000 160.88508 ? 458 ASN F CB  1 
ATOM   22978 C CG  . ASN F 1 458 ? 5.40821   -80.49496 -6.38135  1.000 165.10137 ? 458 ASN F CG  1 
ATOM   22979 O OD1 . ASN F 1 458 ? 4.22315   -80.78899 -6.23286  1.000 163.61172 ? 458 ASN F OD1 1 
ATOM   22980 N ND2 . ASN F 1 458 ? 6.00578   -80.50517 -7.56806  1.000 165.86726 ? 458 ASN F ND2 1 
ATOM   22981 N N   . ALA F 1 459 ? 6.06996   -78.67605 -1.92039  1.000 155.90817 ? 459 ALA F N   1 
ATOM   22982 C CA  . ALA F 1 459 ? 6.96043   -78.23879 -0.85704  1.000 152.69199 ? 459 ALA F CA  1 
ATOM   22983 C C   . ALA F 1 459 ? 6.14283   -77.76660 0.33547   1.000 147.71771 ? 459 ALA F C   1 
ATOM   22984 O O   . ALA F 1 459 ? 4.94586   -77.48868 0.22584   1.000 147.72034 ? 459 ALA F O   1 
ATOM   22985 C CB  . ALA F 1 459 ? 7.90060   -77.12584 -1.33481  1.000 153.60526 ? 459 ALA F CB  1 
ATOM   22986 N N   . LYS F 1 460 ? 6.81727   -77.67134 1.47978   1.000 145.11477 ? 460 LYS F N   1 
ATOM   22987 C CA  . LYS F 1 460 ? 6.20964   -77.27712 2.74541   1.000 142.49077 ? 460 LYS F CA  1 
ATOM   22988 C C   . LYS F 1 460 ? 6.96631   -76.07397 3.29053   1.000 140.37736 ? 460 LYS F C   1 
ATOM   22989 O O   . LYS F 1 460 ? 8.16318   -76.17285 3.58013   1.000 140.98006 ? 460 LYS F O   1 
ATOM   22990 C CB  . LYS F 1 460 ? 6.23321   -78.44092 3.74165   1.000 142.48024 ? 460 LYS F CB  1 
ATOM   22991 C CG  . LYS F 1 460 ? 5.60154   -78.14968 5.09628   1.000 140.28787 ? 460 LYS F CG  1 
ATOM   22992 C CD  . LYS F 1 460 ? 5.25026   -79.43956 5.83337   1.000 134.25294 ? 460 LYS F CD  1 
ATOM   22993 C CE  . LYS F 1 460 ? 6.40432   -80.43350 5.80912   1.000 135.36360 ? 460 LYS F CE  1 
ATOM   22994 N NZ  . LYS F 1 460 ? 6.01313   -81.76541 6.35020   1.000 135.10567 ? 460 LYS F NZ  1 
ATOM   22995 N N   . GLU F 1 461 ? 6.27319   -74.94298 3.42298   1.000 138.38238 ? 461 GLU F N   1 
ATOM   22996 C CA  . GLU F 1 461 ? 6.89490   -73.70486 3.88503   1.000 136.47689 ? 461 GLU F CA  1 
ATOM   22997 C C   . GLU F 1 461 ? 7.13118   -73.78655 5.38716   1.000 139.76676 ? 461 GLU F C   1 
ATOM   22998 O O   . GLU F 1 461 ? 6.18479   -73.71244 6.17769   1.000 139.75097 ? 461 GLU F O   1 
ATOM   22999 C CB  . GLU F 1 461 ? 6.02300   -72.49897 3.54837   1.000 136.20054 ? 461 GLU F CB  1 
ATOM   23000 C CG  . GLU F 1 461 ? 5.71470   -72.31227 2.07719   1.000 139.21669 ? 461 GLU F CG  1 
ATOM   23001 C CD  . GLU F 1 461 ? 5.15477   -70.93236 1.78764   1.000 141.75910 ? 461 GLU F CD  1 
ATOM   23002 O OE1 . GLU F 1 461 ? 5.91667   -69.94930 1.89682   1.000 141.67225 ? 461 GLU F OE1 1 
ATOM   23003 O OE2 . GLU F 1 461 ? 3.95192   -70.82849 1.46604   1.000 140.73003 ? 461 GLU F OE2 1 
ATOM   23004 N N   . LEU F 1 462 ? 8.39700   -73.92340 5.78480   1.000 142.54077 ? 462 LEU F N   1 
ATOM   23005 C CA  . LEU F 1 462 ? 8.72031   -73.98411 7.20497   1.000 140.50106 ? 462 LEU F CA  1 
ATOM   23006 C C   . LEU F 1 462 ? 8.49091   -72.64498 7.89459   1.000 141.81964 ? 462 LEU F C   1 
ATOM   23007 O O   . LEU F 1 462 ? 8.17333   -72.61176 9.08843   1.000 136.90852 ? 462 LEU F O   1 
ATOM   23008 C CB  . LEU F 1 462 ? 10.16725  -74.43500 7.39276   1.000 138.44291 ? 462 LEU F CB  1 
ATOM   23009 C CG  . LEU F 1 462 ? 10.58469  -75.67413 6.60220   1.000 140.15101 ? 462 LEU F CG  1 
ATOM   23010 C CD1 . LEU F 1 462 ? 12.05860  -75.97601 6.81497   1.000 146.15963 ? 462 LEU F CD1 1 
ATOM   23011 C CD2 . LEU F 1 462 ? 9.72556   -76.86310 6.99802   1.000 138.95613 ? 462 LEU F CD2 1 
ATOM   23012 N N   . GLY F 1 463 ? 8.63920   -71.53912 7.16945   1.000 145.36480 ? 463 GLY F N   1 
ATOM   23013 C CA  . GLY F 1 463 ? 8.49085   -70.22601 7.75511   1.000 142.03282 ? 463 GLY F CA  1 
ATOM   23014 C C   . GLY F 1 463 ? 9.72950   -69.67881 8.42760   1.000 142.27495 ? 463 GLY F C   1 
ATOM   23015 O O   . GLY F 1 463 ? 9.66817   -68.58370 9.00036   1.000 140.29577 ? 463 GLY F O   1 
ATOM   23016 N N   . ASN F 1 464 ? 10.84656  -70.40376 8.38729   1.000 143.98568 ? 464 ASN F N   1 
ATOM   23017 C CA  . ASN F 1 464 ? 12.11627  -69.94059 8.92881   1.000 144.04885 ? 464 ASN F CA  1 
ATOM   23018 C C   . ASN F 1 464 ? 13.02877  -69.37976 7.84514   1.000 140.77741 ? 464 ASN F C   1 
ATOM   23019 O O   . ASN F 1 464 ? 14.24867  -69.32766 8.03272   1.000 143.13295 ? 464 ASN F O   1 
ATOM   23020 C CB  . ASN F 1 464 ? 12.82098  -71.08141 9.66438   1.000 147.77824 ? 464 ASN F CB  1 
ATOM   23021 C CG  . ASN F 1 464 ? 13.20048  -72.22057 8.73678   1.000 147.89142 ? 464 ASN F CG  1 
ATOM   23022 O OD1 . ASN F 1 464 ? 12.54799  -72.44581 7.71951   1.000 146.48335 ? 464 ASN F OD1 1 
ATOM   23023 N ND2 . ASN F 1 464 ? 14.25435  -72.94945 9.08744   1.000 147.80456 ? 464 ASN F ND2 1 
ATOM   23024 N N   . GLY F 1 465 ? 12.45929  -68.94701 6.72378   1.000 138.04023 ? 465 GLY F N   1 
ATOM   23025 C CA  . GLY F 1 465 ? 13.23784  -68.63520 5.54809   1.000 138.62188 ? 465 GLY F CA  1 
ATOM   23026 C C   . GLY F 1 465 ? 13.56831  -69.83335 4.69049   1.000 139.83782 ? 465 GLY F C   1 
ATOM   23027 O O   . GLY F 1 465 ? 14.27079  -69.67852 3.68180   1.000 143.36193 ? 465 GLY F O   1 
ATOM   23028 N N   . CYS F 1 466 ? 13.08620  -71.01931 5.05549   1.000 143.19612 ? 466 CYS F N   1 
ATOM   23029 C CA  . CYS F 1 466 ? 13.36162  -72.24144 4.31887   1.000 149.44950 ? 466 CYS F CA  1 
ATOM   23030 C C   . CYS F 1 466 ? 12.06083  -72.94158 3.95338   1.000 147.07553 ? 466 CYS F C   1 
ATOM   23031 O O   . CYS F 1 466 ? 11.04349  -72.80349 4.63886   1.000 144.71998 ? 466 CYS F O   1 
ATOM   23032 C CB  . CYS F 1 466 ? 14.25228  -73.20623 5.12349   1.000 149.10209 ? 466 CYS F CB  1 
ATOM   23033 S SG  . CYS F 1 466 ? 15.78393  -72.49003 5.76908   1.000 156.72405 ? 466 CYS F SG  1 
ATOM   23034 N N   . PHE F 1 467 ? 12.10740  -73.68879 2.85455   1.000 145.68589 ? 467 PHE F N   1 
ATOM   23035 C CA  . PHE F 1 467 ? 11.03865  -74.58393 2.44121   1.000 145.89644 ? 467 PHE F CA  1 
ATOM   23036 C C   . PHE F 1 467 ? 11.52963  -76.01187 2.62973   1.000 151.17076 ? 467 PHE F C   1 
ATOM   23037 O O   . PHE F 1 467 ? 12.73466  -76.27081 2.58736   1.000 154.16848 ? 467 PHE F O   1 
ATOM   23038 C CB  . PHE F 1 467 ? 10.65835  -74.37624 0.96898   1.000 145.72537 ? 467 PHE F CB  1 
ATOM   23039 C CG  . PHE F 1 467 ? 10.40145  -72.94433 0.59157   1.000 145.90170 ? 467 PHE F CG  1 
ATOM   23040 C CD1 . PHE F 1 467 ? 11.45657  -72.10834 0.26392   1.000 150.15221 ? 467 PHE F CD1 1 
ATOM   23041 C CD2 . PHE F 1 467 ? 9.11245   -72.43940 0.53885   1.000 148.25199 ? 467 PHE F CD2 1 
ATOM   23042 C CE1 . PHE F 1 467 ? 11.23767  -70.79242 -0.09345  1.000 151.92611 ? 467 PHE F CE1 1 
ATOM   23043 C CE2 . PHE F 1 467 ? 8.88556   -71.11949 0.17948   1.000 149.88639 ? 467 PHE F CE2 1 
ATOM   23044 C CZ  . PHE F 1 467 ? 9.95167   -70.29649 -0.13717  1.000 150.45488 ? 467 PHE F CZ  1 
ATOM   23045 N N   . GLU F 1 468 ? 10.60558  -76.94687 2.83346   1.000 150.15485 ? 468 GLU F N   1 
ATOM   23046 C CA  . GLU F 1 468 ? 10.95863  -78.35985 2.86591   1.000 146.90182 ? 468 GLU F CA  1 
ATOM   23047 C C   . GLU F 1 468 ? 10.42927  -79.04612 1.61679   1.000 150.26802 ? 468 GLU F C   1 
ATOM   23048 O O   . GLU F 1 468 ? 9.23241   -78.97224 1.31620   1.000 148.87574 ? 468 GLU F O   1 
ATOM   23049 C CB  . GLU F 1 468 ? 10.42607  -79.07263 4.11080   1.000 146.18595 ? 468 GLU F CB  1 
ATOM   23050 C CG  . GLU F 1 468 ? 10.29025  -80.58368 3.89603   1.000 152.24457 ? 468 GLU F CG  1 
ATOM   23051 C CD  . GLU F 1 468 ? 10.64070  -81.40542 5.12136   1.000 151.36288 ? 468 GLU F CD  1 
ATOM   23052 O OE1 . GLU F 1 468 ? 11.31524  -80.87221 6.02658   1.000 150.20485 ? 468 GLU F OE1 1 
ATOM   23053 O OE2 . GLU F 1 468 ? 10.26074  -82.59543 5.16841   1.000 145.94381 ? 468 GLU F OE2 1 
ATOM   23054 N N   . PHE F 1 469 ? 11.32865  -79.70422 0.89636   1.000 155.46601 ? 469 PHE F N   1 
ATOM   23055 C CA  . PHE F 1 469 ? 10.95825  -80.53046 -0.24166  1.000 154.86594 ? 469 PHE F CA  1 
ATOM   23056 C C   . PHE F 1 469 ? 10.17007  -81.73841 0.25320   1.000 159.67441 ? 469 PHE F C   1 
ATOM   23057 O O   . PHE F 1 469 ? 10.73079  -82.60724 0.92764   1.000 159.24804 ? 469 PHE F O   1 
ATOM   23058 C CB  . PHE F 1 469 ? 12.21162  -80.99454 -0.97496  1.000 153.57631 ? 469 PHE F CB  1 
ATOM   23059 C CG  . PHE F 1 469 ? 13.06283  -79.89661 -1.51677  1.000 155.81079 ? 469 PHE F CG  1 
ATOM   23060 C CD1 . PHE F 1 469 ? 12.75938  -79.29686 -2.72603  1.000 157.57942 ? 469 PHE F CD1 1 
ATOM   23061 C CD2 . PHE F 1 469 ? 14.22049  -79.52442 -0.85828  1.000 157.89788 ? 469 PHE F CD2 1 
ATOM   23062 C CE1 . PHE F 1 469 ? 13.56458  -78.30592 -3.23784  1.000 158.47953 ? 469 PHE F CE1 1 
ATOM   23063 C CE2 . PHE F 1 469 ? 15.03069  -78.54448 -1.36708  1.000 158.61902 ? 469 PHE F CE2 1 
ATOM   23064 C CZ  . PHE F 1 469 ? 14.70023  -77.93173 -2.55836  1.000 158.53480 ? 469 PHE F CZ  1 
ATOM   23065 N N   . TYR F 1 470 ? 8.87423   -81.80454 -0.06841  1.000 159.76126 ? 470 TYR F N   1 
ATOM   23066 C CA  . TYR F 1 470 ? 8.10714   -83.01052 0.23646   1.000 158.26108 ? 470 TYR F CA  1 
ATOM   23067 C C   . TYR F 1 470 ? 8.76751   -84.23261 -0.39598  1.000 161.13774 ? 470 TYR F C   1 
ATOM   23068 O O   . TYR F 1 470 ? 9.16322   -85.17545 0.29939   1.000 158.15054 ? 470 TYR F O   1 
ATOM   23069 C CB  . TYR F 1 470 ? 6.66237   -82.86469 -0.24927  1.000 156.41349 ? 470 TYR F CB  1 
ATOM   23070 C CG  . TYR F 1 470 ? 5.65984   -82.44853 0.81016   1.000 150.68386 ? 470 TYR F CG  1 
ATOM   23071 C CD1 . TYR F 1 470 ? 5.57029   -83.12429 2.02125   1.000 147.35451 ? 470 TYR F CD1 1 
ATOM   23072 C CD2 . TYR F 1 470 ? 4.76490   -81.41062 0.57352   1.000 152.03139 ? 470 TYR F CD2 1 
ATOM   23073 C CE1 . TYR F 1 470 ? 4.64180   -82.75215 2.98273   1.000 149.77848 ? 470 TYR F CE1 1 
ATOM   23074 C CE2 . TYR F 1 470 ? 3.83142   -81.03648 1.52500   1.000 149.62320 ? 470 TYR F CE2 1 
ATOM   23075 C CZ  . TYR F 1 470 ? 3.77287   -81.70925 2.72710   1.000 148.16250 ? 470 TYR F CZ  1 
ATOM   23076 O OH  . TYR F 1 470 ? 2.84440   -81.33411 3.67158   1.000 146.20964 ? 470 TYR F OH  1 
ATOM   23077 N N   . HIS F 1 471 ? 8.88715   -84.22886 -1.72293  1.000 165.86989 ? 471 HIS F N   1 
ATOM   23078 C CA  . HIS F 1 471 ? 9.78655   -85.11096 -2.44832  1.000 164.07230 ? 471 HIS F CA  1 
ATOM   23079 C C   . HIS F 1 471 ? 11.18752  -84.51189 -2.44476  1.000 166.21730 ? 471 HIS F C   1 
ATOM   23080 O O   . HIS F 1 471 ? 11.35541  -83.29886 -2.36392  1.000 168.85972 ? 471 HIS F O   1 
ATOM   23081 C CB  . HIS F 1 471 ? 9.34126   -85.26827 -3.89950  1.000 165.40931 ? 471 HIS F CB  1 
ATOM   23082 C CG  . HIS F 1 471 ? 9.71061   -84.09842 -4.75856  1.000 170.37043 ? 471 HIS F CG  1 
ATOM   23083 N ND1 . HIS F 1 471 ? 10.85298  -84.07252 -5.53101  1.000 166.82263 ? 471 HIS F ND1 1 
ATOM   23084 C CD2 . HIS F 1 471 ? 9.11663   -82.89348 -4.92708  1.000 171.09946 ? 471 HIS F CD2 1 
ATOM   23085 C CE1 . HIS F 1 471 ? 10.93223  -82.91264 -6.15820  1.000 168.41230 ? 471 HIS F CE1 1 
ATOM   23086 N NE2 . HIS F 1 471 ? 9.89102   -82.17862 -5.80985  1.000 169.89932 ? 471 HIS F NE2 1 
ATOM   23087 N N   . LYS F 1 472 ? 12.20063  -85.36286 -2.58210  1.000 162.02732 ? 472 LYS F N   1 
ATOM   23088 C CA  . LYS F 1 472 ? 13.58261  -84.89579 -2.58953  1.000 161.49568 ? 472 LYS F CA  1 
ATOM   23089 C C   . LYS F 1 472 ? 14.31922  -85.46899 -3.79306  1.000 163.74332 ? 472 LYS F C   1 
ATOM   23090 O O   . LYS F 1 472 ? 14.34637  -86.68903 -3.98280  1.000 165.36983 ? 472 LYS F O   1 
ATOM   23091 C CB  . LYS F 1 472 ? 14.29599  -85.27050 -1.28311  1.000 161.44041 ? 472 LYS F CB  1 
ATOM   23092 C CG  . LYS F 1 472 ? 13.72136  -84.57728 -0.04652  1.000 162.01416 ? 472 LYS F CG  1 
ATOM   23093 C CD  . LYS F 1 472 ? 13.30889  -85.56809 1.03847   1.000 159.13487 ? 472 LYS F CD  1 
ATOM   23094 C CE  . LYS F 1 472 ? 12.55630  -84.87191 2.16997   1.000 155.21335 ? 472 LYS F CE  1 
ATOM   23095 N NZ  . LYS F 1 472 ? 12.79669  -85.49563 3.50121   1.000 152.28405 ? 472 LYS F NZ  1 
ATOM   23096 N N   . CYS F 1 473 ? 14.91156  -84.59112 -4.59695  1.000 167.50956 ? 473 CYS F N   1 
ATOM   23097 C CA  . CYS F 1 473 ? 15.62716  -84.99832 -5.80452  1.000 174.10245 ? 473 CYS F CA  1 
ATOM   23098 C C   . CYS F 1 473 ? 17.00215  -84.32626 -5.83699  1.000 173.45764 ? 473 CYS F C   1 
ATOM   23099 O O   . CYS F 1 473 ? 17.50263  -83.80504 -4.83185  1.000 168.90709 ? 473 CYS F O   1 
ATOM   23100 C CB  . CYS F 1 473 ? 14.76875  -84.71861 -7.04899  1.000 174.34985 ? 473 CYS F CB  1 
ATOM   23101 S SG  . CYS F 1 473 ? 14.20777  -83.01369 -7.27160  1.000 191.52823 ? 473 CYS F SG  1 
ATOM   23102 N N   . ASP F 1 474 ? 17.63671  -84.33646 -7.01068  1.000 170.71521 ? 474 ASP F N   1 
ATOM   23103 C CA  . ASP F 1 474 ? 19.06975  -84.09541 -7.11204  1.000 169.88089 ? 474 ASP F CA  1 
ATOM   23104 C C   . ASP F 1 474 ? 19.39865  -82.60338 -7.06617  1.000 165.51985 ? 474 ASP F C   1 
ATOM   23105 O O   . ASP F 1 474 ? 18.51960  -81.73642 -7.05877  1.000 163.79069 ? 474 ASP F O   1 
ATOM   23106 C CB  . ASP F 1 474 ? 19.63440  -84.71263 -8.39564  1.000 173.75241 ? 474 ASP F CB  1 
ATOM   23107 C CG  . ASP F 1 474 ? 18.86898  -84.29392 -9.64409  1.000 172.69176 ? 474 ASP F CG  1 
ATOM   23108 O OD1 . ASP F 1 474 ? 17.91589  -83.49794 -9.53171  1.000 172.53911 ? 474 ASP F OD1 1 
ATOM   23109 O OD2 . ASP F 1 474 ? 19.23154  -84.76112 -10.74483 1.000 178.65826 ? 474 ASP F OD2 1 
ATOM   23110 N N   . ASN F 1 475 ? 20.70462  -82.31531 -7.03160  1.000 165.56722 ? 475 ASN F N   1 
ATOM   23111 C CA  . ASN F 1 475 ? 21.17358  -80.93530 -7.10364  1.000 168.44388 ? 475 ASN F CA  1 
ATOM   23112 C C   . ASN F 1 475 ? 20.74218  -80.26558 -8.40098  1.000 169.42295 ? 475 ASN F C   1 
ATOM   23113 O O   . ASN F 1 475 ? 20.53713  -79.04659 -8.43332  1.000 172.32066 ? 475 ASN F O   1 
ATOM   23114 C CB  . ASN F 1 475 ? 22.69852  -80.89019 -6.97492  1.000 166.08833 ? 475 ASN F CB  1 
ATOM   23115 C CG  . ASN F 1 475 ? 23.17585  -81.13089 -5.55564  1.000 165.72513 ? 475 ASN F CG  1 
ATOM   23116 O OD1 . ASN F 1 475 ? 22.38243  -81.41275 -4.65797  1.000 169.02553 ? 475 ASN F OD1 1 
ATOM   23117 N ND2 . ASN F 1 475 ? 24.48374  -81.02178 -5.34703  1.000 166.47522 ? 475 ASN F ND2 1 
ATOM   23118 N N   . GLU F 1 476 ? 20.60474  -81.04380 -9.47790  1.000 166.88580 ? 476 GLU F N   1 
ATOM   23119 C CA  . GLU F 1 476 ? 20.17232  -80.48407 -10.75322 1.000 165.33561 ? 476 GLU F CA  1 
ATOM   23120 C C   . GLU F 1 476 ? 18.74625  -79.95213 -10.66401 1.000 165.27508 ? 476 GLU F C   1 
ATOM   23121 O O   . GLU F 1 476 ? 18.40552  -78.95727 -11.31537 1.000 167.20689 ? 476 GLU F O   1 
ATOM   23122 C CB  . GLU F 1 476 ? 20.29591  -81.54228 -11.84995 1.000 172.81809 ? 476 GLU F CB  1 
ATOM   23123 C CG  . GLU F 1 476 ? 19.91255  -81.06457 -13.23823 1.000 176.38167 ? 476 GLU F CG  1 
ATOM   23124 C CD  . GLU F 1 476 ? 20.70812  -81.75775 -14.32871 1.000 183.93784 ? 476 GLU F CD  1 
ATOM   23125 O OE1 . GLU F 1 476 ? 21.80600  -82.27363 -14.03107 1.000 188.12256 ? 476 GLU F OE1 1 
ATOM   23126 O OE2 . GLU F 1 476 ? 20.23568  -81.78600 -15.48493 1.000 187.41194 ? 476 GLU F OE2 1 
ATOM   23127 N N   . CYS F 1 477 ? 17.89590  -80.60901 -9.86629  1.000 165.43299 ? 477 CYS F N   1 
ATOM   23128 C CA  . CYS F 1 477 ? 16.59471  -80.04201 -9.52203  1.000 166.54365 ? 477 CYS F CA  1 
ATOM   23129 C C   . CYS F 1 477 ? 16.74636  -78.63589 -8.96324  1.000 168.04383 ? 477 CYS F C   1 
ATOM   23130 O O   . CYS F 1 477 ? 16.04351  -77.70501 -9.37476  1.000 167.04108 ? 477 CYS F O   1 
ATOM   23131 C CB  . CYS F 1 477 ? 15.88925  -80.91084 -8.48220  1.000 164.63290 ? 477 CYS F CB  1 
ATOM   23132 S SG  . CYS F 1 477 ? 15.05158  -82.39999 -9.01531  1.000 186.30918 ? 477 CYS F SG  1 
ATOM   23133 N N   . MET F 1 478 ? 17.65789  -78.47565 -8.00083  1.000 164.71449 ? 478 MET F N   1 
ATOM   23134 C CA  . MET F 1 478 ? 17.79248  -77.20951 -7.29401  1.000 160.99036 ? 478 MET F CA  1 
ATOM   23135 C C   . MET F 1 478 ? 18.16989  -76.08868 -8.25105  1.000 162.46685 ? 478 MET F C   1 
ATOM   23136 O O   . MET F 1 478 ? 17.67477  -74.96168 -8.12951  1.000 164.74344 ? 478 MET F O   1 
ATOM   23137 C CB  . MET F 1 478 ? 18.83796  -77.34824 -6.18948  1.000 159.30857 ? 478 MET F CB  1 
ATOM   23138 C CG  . MET F 1 478 ? 18.58557  -78.52707 -5.26437  1.000 159.09276 ? 478 MET F CG  1 
ATOM   23139 S SD  . MET F 1 478 ? 16.83940  -78.75108 -4.89317  1.000 167.30690 ? 478 MET F SD  1 
ATOM   23140 C CE  . MET F 1 478 ? 16.82019  -80.43096 -4.27185  1.000 158.12159 ? 478 MET F CE  1 
ATOM   23141 N N   . GLU F 1 479 ? 19.04037  -76.38782 -9.21757  1.000 161.94310 ? 479 GLU F N   1 
ATOM   23142 C CA  . GLU F 1 479 ? 19.44079  -75.38800 -10.20058 1.000 165.58301 ? 479 GLU F CA  1 
ATOM   23143 C C   . GLU F 1 479 ? 18.26218  -74.93523 -11.05324 1.000 167.89645 ? 479 GLU F C   1 
ATOM   23144 O O   . GLU F 1 479 ? 18.23735  -73.78932 -11.51648 1.000 173.05759 ? 479 GLU F O   1 
ATOM   23145 C CB  . GLU F 1 479 ? 20.55425  -75.94812 -11.08593 1.000 163.27484 ? 479 GLU F CB  1 
ATOM   23146 C CG  . GLU F 1 479 ? 21.18965  -74.93027 -12.01882 1.000 164.14600 ? 479 GLU F CG  1 
ATOM   23147 C CD  . GLU F 1 479 ? 22.01424  -73.90008 -11.27563 1.000 167.21479 ? 479 GLU F CD  1 
ATOM   23148 O OE1 . GLU F 1 479 ? 23.00995  -74.29090 -10.63107 1.000 165.48037 ? 479 GLU F OE1 1 
ATOM   23149 O OE2 . GLU F 1 479 ? 21.66720  -72.70111 -11.33303 1.000 167.19636 ? 479 GLU F OE2 1 
ATOM   23150 N N   . SER F 1 480 ? 17.27833  -75.81332 -11.26454 1.000 166.82000 ? 480 SER F N   1 
ATOM   23151 C CA  . SER F 1 480 ? 16.14172  -75.46555 -12.11216 1.000 167.66221 ? 480 SER F CA  1 
ATOM   23152 C C   . SER F 1 480 ? 15.31837  -74.33747 -11.50278 1.000 171.76270 ? 480 SER F C   1 
ATOM   23153 O O   . SER F 1 480 ? 14.83667  -73.45363 -12.22218 1.000 173.57081 ? 480 SER F O   1 
ATOM   23154 C CB  . SER F 1 480 ? 15.27190  -76.69864 -12.35133 1.000 171.11525 ? 480 SER F CB  1 
ATOM   23155 O OG  . SER F 1 480 ? 14.30641  -76.84948 -11.32577 1.000 170.85470 ? 480 SER F OG  1 
ATOM   23156 N N   . VAL F 1 481 ? 15.13973  -74.35221 -10.17986 1.000 172.90494 ? 481 VAL F N   1 
ATOM   23157 C CA  . VAL F 1 481 ? 14.46035  -73.24512 -9.51141  1.000 170.34937 ? 481 VAL F CA  1 
ATOM   23158 C C   . VAL F 1 481 ? 15.27135  -71.96410 -9.65627  1.000 168.18859 ? 481 VAL F C   1 
ATOM   23159 O O   . VAL F 1 481 ? 14.71942  -70.88618 -9.90875  1.000 167.59115 ? 481 VAL F O   1 
ATOM   23160 C CB  . VAL F 1 481 ? 14.20165  -73.58584 -8.03346  1.000 162.58792 ? 481 VAL F CB  1 
ATOM   23161 C CG1 . VAL F 1 481 ? 13.20031  -72.61077 -7.43514  1.000 162.11154 ? 481 VAL F CG1 1 
ATOM   23162 C CG2 . VAL F 1 481 ? 13.70666  -75.01884 -7.89842  1.000 162.19576 ? 481 VAL F CG2 1 
ATOM   23163 N N   . ARG F 1 482 ? 16.59328  -72.06300 -9.49161  1.000 167.02792 ? 482 ARG F N   1 
ATOM   23164 C CA  . ARG F 1 482 ? 17.46435  -70.92301 -9.75842  1.000 164.56710 ? 482 ARG F CA  1 
ATOM   23165 C C   . ARG F 1 482 ? 17.34803  -70.48030 -11.21056 1.000 166.57260 ? 482 ARG F C   1 
ATOM   23166 O O   . ARG F 1 482 ? 17.28811  -69.27937 -11.50183 1.000 169.26503 ? 482 ARG F O   1 
ATOM   23167 C CB  . ARG F 1 482 ? 18.91221  -71.28587 -9.42764  1.000 163.41696 ? 482 ARG F CB  1 
ATOM   23168 C CG  . ARG F 1 482 ? 19.10758  -71.92959 -8.06442  1.000 161.35882 ? 482 ARG F CG  1 
ATOM   23169 C CD  . ARG F 1 482 ? 20.56750  -72.30147 -7.84564  1.000 160.57715 ? 482 ARG F CD  1 
ATOM   23170 N NE  . ARG F 1 482 ? 20.71940  -73.70840 -7.49129  1.000 168.72023 ? 482 ARG F NE  1 
ATOM   23171 C CZ  . ARG F 1 482 ? 21.87841  -74.35133 -7.44060  1.000 165.40667 ? 482 ARG F CZ  1 
ATOM   23172 N NH1 . ARG F 1 482 ? 23.02050  -73.73732 -7.70617  1.000 159.65862 ? 482 ARG F NH1 1 
ATOM   23173 N NH2 . ARG F 1 482 ? 21.89232  -75.64226 -7.12134  1.000 159.31384 ? 482 ARG F NH2 1 
ATOM   23174 N N   . ASN F 1 483 ? 17.31253  -71.44149 -12.13739 1.000 168.87551 ? 483 ASN F N   1 
ATOM   23175 C CA  . ASN F 1 483 ? 17.14020  -71.14578 -13.55353 1.000 170.74416 ? 483 ASN F CA  1 
ATOM   23176 C C   . ASN F 1 483 ? 15.73433  -70.66892 -13.88930 1.000 168.27544 ? 483 ASN F C   1 
ATOM   23177 O O   . ASN F 1 483 ? 15.52683  -70.13614 -14.98451 1.000 169.00974 ? 483 ASN F O   1 
ATOM   23178 C CB  . ASN F 1 483 ? 17.46266  -72.38693 -14.39213 1.000 172.02589 ? 483 ASN F CB  1 
ATOM   23179 C CG  . ASN F 1 483 ? 18.92966  -72.76784 -14.33934 1.000 169.02027 ? 483 ASN F CG  1 
ATOM   23180 O OD1 . ASN F 1 483 ? 19.76037  -72.02470 -13.81709 1.000 169.34662 ? 483 ASN F OD1 1 
ATOM   23181 N ND2 . ASN F 1 483 ? 19.25498  -73.93893 -14.87695 1.000 165.14085 ? 483 ASN F ND2 1 
ATOM   23182 N N   . GLY F 1 484 ? 14.77391  -70.84779 -12.98473 1.000 168.71497 ? 484 GLY F N   1 
ATOM   23183 C CA  . GLY F 1 484 ? 13.39203  -70.52692 -13.28246 1.000 169.67824 ? 484 GLY F CA  1 
ATOM   23184 C C   . GLY F 1 484 ? 12.69150  -71.54613 -14.15160 1.000 169.08343 ? 484 GLY F C   1 
ATOM   23185 O O   . GLY F 1 484 ? 11.79686  -71.18032 -14.92310 1.000 166.33836 ? 484 GLY F O   1 
ATOM   23186 N N   . THR F 1 485 ? 13.07052  -72.83408 -14.04416 1.000 172.89178 ? 485 THR F N   1 
ATOM   23187 C CA  . THR F 1 485 ? 12.56099  -73.89428 -14.91420 1.000 173.82347 ? 485 THR F CA  1 
ATOM   23188 C C   . THR F 1 485 ? 12.26065  -75.14013 -14.07010 1.000 170.90207 ? 485 THR F C   1 
ATOM   23189 O O   . THR F 1 485 ? 12.85379  -76.20313 -14.23760 1.000 172.03115 ? 485 THR F O   1 
ATOM   23190 C CB  . THR F 1 485 ? 13.55255  -74.22145 -16.03765 1.000 173.93138 ? 485 THR F CB  1 
ATOM   23191 O OG1 . THR F 1 485 ? 14.88830  -74.23728 -15.51601 1.000 172.75756 ? 485 THR F OG1 1 
ATOM   23192 C CG2 . THR F 1 485 ? 13.46604  -73.18868 -17.15390 1.000 171.67058 ? 485 THR F CG2 1 
ATOM   23193 N N   . TYR F 1 486 ? 11.31120  -75.02200 -13.14558 1.000 168.84919 ? 486 TYR F N   1 
ATOM   23194 C CA  . TYR F 1 486 ? 10.89886  -76.14685 -12.31955 1.000 172.07063 ? 486 TYR F CA  1 
ATOM   23195 C C   . TYR F 1 486 ? 9.50308   -76.59001 -12.73414 1.000 171.54162 ? 486 TYR F C   1 
ATOM   23196 O O   . TYR F 1 486 ? 8.65220   -75.76012 -13.06972 1.000 168.16227 ? 486 TYR F O   1 
ATOM   23197 C CB  . TYR F 1 486 ? 10.91912  -75.78856 -10.82862 1.000 170.30989 ? 486 TYR F CB  1 
ATOM   23198 C CG  . TYR F 1 486 ? 10.36174  -76.87841 -9.93767  1.000 171.21000 ? 486 TYR F CG  1 
ATOM   23199 C CD1 . TYR F 1 486 ? 11.14862  -77.96230 -9.57107  1.000 170.46518 ? 486 TYR F CD1 1 
ATOM   23200 C CD2 . TYR F 1 486 ? 9.05651   -76.82538 -9.46031  1.000 171.44950 ? 486 TYR F CD2 1 
ATOM   23201 C CE1 . TYR F 1 486 ? 10.65528  -78.96616 -8.76111  1.000 167.32796 ? 486 TYR F CE1 1 
ATOM   23202 C CE2 . TYR F 1 486 ? 8.55317   -77.82825 -8.64735  1.000 168.71760 ? 486 TYR F CE2 1 
ATOM   23203 C CZ  . TYR F 1 486 ? 9.35806   -78.89414 -8.30176  1.000 167.32796 ? 486 TYR F CZ  1 
ATOM   23204 O OH  . TYR F 1 486 ? 8.86272   -79.89101 -7.49280  1.000 165.83567 ? 486 TYR F OH  1 
ATOM   23205 N N   . ASP F 1 487 ? 9.27414   -77.90302 -12.71699 1.000 170.28621 ? 487 ASP F N   1 
ATOM   23206 C CA  . ASP F 1 487 ? 8.01137   -78.49517 -13.14549 1.000 170.70205 ? 487 ASP F CA  1 
ATOM   23207 C C   . ASP F 1 487 ? 7.23681   -78.96396 -11.91977 1.000 172.66018 ? 487 ASP F C   1 
ATOM   23208 O O   . ASP F 1 487 ? 7.67051   -79.87980 -11.21338 1.000 174.60515 ? 487 ASP F O   1 
ATOM   23209 C CB  . ASP F 1 487 ? 8.24690   -79.65035 -14.11714 1.000 172.25750 ? 487 ASP F CB  1 
ATOM   23210 C CG  . ASP F 1 487 ? 7.01532   -79.97757 -14.94167 1.000 172.16538 ? 487 ASP F CG  1 
ATOM   23211 O OD1 . ASP F 1 487 ? 6.41054   -79.04172 -15.50615 1.000 172.05484 ? 487 ASP F OD1 1 
ATOM   23212 O OD2 . ASP F 1 487 ? 6.64842   -81.16961 -15.02362 1.000 168.24649 ? 487 ASP F OD2 1 
ATOM   23213 N N   . TYR F 1 488 ? 6.08566   -78.32997 -11.67645 1.000 169.47821 ? 488 TYR F N   1 
ATOM   23214 C CA  . TYR F 1 488 ? 5.21016   -78.77581 -10.59378 1.000 168.41493 ? 488 TYR F CA  1 
ATOM   23215 C C   . TYR F 1 488 ? 4.56137   -80.12490 -10.88683 1.000 173.08917 ? 488 TYR F C   1 
ATOM   23216 O O   . TYR F 1 488 ? 4.56998   -80.99172 -9.99365  1.000 173.21287 ? 488 TYR F O   1 
ATOM   23217 C CB  . TYR F 1 488 ? 4.17395   -77.68580 -10.29250 1.000 164.62500 ? 488 TYR F CB  1 
ATOM   23218 C CG  . TYR F 1 488 ? 2.92564   -78.16272 -9.58301  1.000 166.47786 ? 488 TYR F CG  1 
ATOM   23219 C CD1 . TYR F 1 488 ? 2.95000   -78.50946 -8.23893  1.000 166.37521 ? 488 TYR F CD1 1 
ATOM   23220 C CD2 . TYR F 1 488 ? 1.71497   -78.24992 -10.26058 1.000 164.77502 ? 488 TYR F CD2 1 
ATOM   23221 C CE1 . TYR F 1 488 ? 1.80371   -78.94039 -7.59140  1.000 164.71712 ? 488 TYR F CE1 1 
ATOM   23222 C CE2 . TYR F 1 488 ? 0.56468   -78.67885 -9.62105  1.000 162.58265 ? 488 TYR F CE2 1 
ATOM   23223 C CZ  . TYR F 1 488 ? 0.61405   -79.02359 -8.28695  1.000 161.56937 ? 488 TYR F CZ  1 
ATOM   23224 O OH  . TYR F 1 488 ? -0.52823  -79.45052 -7.64842  1.000 155.05806 ? 488 TYR F OH  1 
ATOM   23225 N N   . PRO F 1 489 ? 3.98995   -80.38216 -12.07405 1.000 173.49185 ? 489 PRO F N   1 
ATOM   23226 C CA  . PRO F 1 489 ? 3.32212   -81.68224 -12.28612 1.000 168.73076 ? 489 PRO F CA  1 
ATOM   23227 C C   . PRO F 1 489 ? 4.23912   -82.88716 -12.15944 1.000 172.28118 ? 489 PRO F C   1 
ATOM   23228 O O   . PRO F 1 489 ? 3.76001   -83.97612 -11.81646 1.000 173.15234 ? 489 PRO F O   1 
ATOM   23229 C CB  . PRO F 1 489 ? 2.76281   -81.57355 -13.71441 1.000 163.75911 ? 489 PRO F CB  1 
ATOM   23230 C CG  . PRO F 1 489 ? 3.31202   -80.31963 -14.29239 1.000 169.47032 ? 489 PRO F CG  1 
ATOM   23231 C CD  . PRO F 1 489 ? 3.69543   -79.43639 -13.16538 1.000 169.92037 ? 489 PRO F CD  1 
ATOM   23232 N N   . GLN F 1 490 ? 5.53824   -82.73015 -12.42584 1.000 171.17579 ? 490 GLN F N   1 
ATOM   23233 C CA  . GLN F 1 490 ? 6.43133   -83.88512 -12.47618 1.000 175.01572 ? 490 GLN F CA  1 
ATOM   23234 C C   . GLN F 1 490 ? 6.49472   -84.61485 -11.13901 1.000 176.68697 ? 490 GLN F C   1 
ATOM   23235 O O   . GLN F 1 490 ? 6.58577   -85.84784 -11.10172 1.000 174.24458 ? 490 GLN F O   1 
ATOM   23236 C CB  . GLN F 1 490 ? 7.83251   -83.44813 -12.90559 1.000 173.12339 ? 490 GLN F CB  1 
ATOM   23237 C CG  . GLN F 1 490 ? 8.75574   -84.60415 -13.25292 1.000 175.08415 ? 490 GLN F CG  1 
ATOM   23238 C CD  . GLN F 1 490 ? 10.13792  -84.14616 -13.67334 1.000 179.22149 ? 490 GLN F CD  1 
ATOM   23239 O OE1 . GLN F 1 490 ? 10.36997  -82.95819 -13.90046 1.000 178.34244 ? 490 GLN F OE1 1 
ATOM   23240 N NE2 . GLN F 1 490 ? 11.06802  -85.08913 -13.77571 1.000 181.41912 ? 490 GLN F NE2 1 
ATOM   23241 N N   . TYR F 1 491 ? 6.44015   -83.87563 -10.02918 1.000 175.72633 ? 491 TYR F N   1 
ATOM   23242 C CA  . TYR F 1 491 ? 6.67154   -84.44636 -8.70596  1.000 173.05233 ? 491 TYR F CA  1 
ATOM   23243 C C   . TYR F 1 491 ? 5.44210   -84.36924 -7.80556  1.000 170.61783 ? 491 TYR F C   1 
ATOM   23244 O O   . TYR F 1 491 ? 5.56552   -84.53400 -6.58747  1.000 166.59366 ? 491 TYR F O   1 
ATOM   23245 C CB  . TYR F 1 491 ? 7.85317   -83.74816 -8.03052  1.000 169.82036 ? 491 TYR F CB  1 
ATOM   23246 C CG  . TYR F 1 491 ? 9.09458   -83.64427 -8.88994  1.000 169.08080 ? 491 TYR F CG  1 
ATOM   23247 C CD1 . TYR F 1 491 ? 9.94372   -84.73026 -9.05132  1.000 168.83077 ? 491 TYR F CD1 1 
ATOM   23248 C CD2 . TYR F 1 491 ? 9.41983   -82.45638 -9.53302  1.000 171.28369 ? 491 TYR F CD2 1 
ATOM   23249 C CE1 . TYR F 1 491 ? 11.08109  -84.63835 -9.83379  1.000 170.88628 ? 491 TYR F CE1 1 
ATOM   23250 C CE2 . TYR F 1 491 ? 10.55421  -82.35448 -10.31649 1.000 175.37366 ? 491 TYR F CE2 1 
ATOM   23251 C CZ  . TYR F 1 491 ? 11.38033  -83.44846 -10.46288 1.000 176.27640 ? 491 TYR F CZ  1 
ATOM   23252 O OH  . TYR F 1 491 ? 12.51171  -83.35256 -11.24235 1.000 177.12650 ? 491 TYR F OH  1 
ATOM   23253 N N   . SER F 1 492 ? 4.25636   -84.13342 -8.37318  1.000 169.96775 ? 492 SER F N   1 
ATOM   23254 C CA  . SER F 1 492 ? 3.08894   -83.82931 -7.54781  1.000 166.75420 ? 492 SER F CA  1 
ATOM   23255 C C   . SER F 1 492 ? 2.63062   -85.04318 -6.74779  1.000 165.05926 ? 492 SER F C   1 
ATOM   23256 O O   . SER F 1 492 ? 2.42503   -84.95095 -5.53191  1.000 165.98832 ? 492 SER F O   1 
ATOM   23257 C CB  . SER F 1 492 ? 1.95134   -83.29754 -8.41746  1.000 163.63541 ? 492 SER F CB  1 
ATOM   23258 O OG  . SER F 1 492 ? 2.27453   -82.02863 -8.95856  1.000 170.25989 ? 492 SER F OG  1 
ATOM   23259 N N   . GLU F 1 493 ? 2.45100   -86.18732 -7.41265  1.000 163.55119 ? 493 GLU F N   1 
ATOM   23260 C CA  . GLU F 1 493 ? 1.98472   -87.37720 -6.70564  1.000 163.78016 ? 493 GLU F CA  1 
ATOM   23261 C C   . GLU F 1 493 ? 2.97822   -87.80794 -5.63507  1.000 166.18308 ? 493 GLU F C   1 
ATOM   23262 O O   . GLU F 1 493 ? 2.57972   -88.24675 -4.54918  1.000 164.84345 ? 493 GLU F O   1 
ATOM   23263 C CB  . GLU F 1 493 ? 1.73326   -88.51741 -7.69454  1.000 164.09862 ? 493 GLU F CB  1 
ATOM   23264 C CG  . GLU F 1 493 ? 1.19701   -89.79231 -7.05054  1.000 164.84082 ? 493 GLU F CG  1 
ATOM   23265 C CD  . GLU F 1 493 ? -0.16231  -89.60225 -6.40124  1.000 162.74583 ? 493 GLU F CD  1 
ATOM   23266 O OE1 . GLU F 1 493 ? -1.14397  -89.36045 -7.13376  1.000 158.92958 ? 493 GLU F OE1 1 
ATOM   23267 O OE2 . GLU F 1 493 ? -0.24991  -89.69801 -5.15826  1.000 165.00136 ? 493 GLU F OE2 1 
ATOM   23268 N N   . GLU F 1 494 ? 4.27636   -87.68193 -5.92047  1.000 165.06453 ? 494 GLU F N   1 
ATOM   23269 C CA  . GLU F 1 494 ? 5.29690   -88.03268 -4.93691  1.000 163.16693 ? 494 GLU F CA  1 
ATOM   23270 C C   . GLU F 1 494 ? 5.14524   -87.21144 -3.66215  1.000 165.52774 ? 494 GLU F C   1 
ATOM   23271 O O   . GLU F 1 494 ? 5.35573   -87.72421 -2.55594  1.000 164.00124 ? 494 GLU F O   1 
ATOM   23272 C CB  . GLU F 1 494 ? 6.68618   -87.83273 -5.54028  1.000 160.37186 ? 494 GLU F CB  1 
ATOM   23273 C CG  . GLU F 1 494 ? 7.80186   -88.55153 -4.80660  1.000 158.66639 ? 494 GLU F CG  1 
ATOM   23274 C CD  . GLU F 1 494 ? 9.09624   -88.54862 -5.59197  1.000 159.64019 ? 494 GLU F CD  1 
ATOM   23275 O OE1 . GLU F 1 494 ? 9.05881   -88.21586 -6.79606  1.000 161.49042 ? 494 GLU F OE1 1 
ATOM   23276 O OE2 . GLU F 1 494 ? 10.14998  -88.87445 -5.00740  1.000 159.04012 ? 494 GLU F OE2 1 
ATOM   23277 N N   . ALA F 1 495 ? 4.77624   -85.93548 -3.79758  1.000 167.86223 ? 495 ALA F N   1 
ATOM   23278 C CA  . ALA F 1 495 ? 4.61763   -85.07526 -2.62882  1.000 164.10389 ? 495 ALA F CA  1 
ATOM   23279 C C   . ALA F 1 495 ? 3.42924   -85.51115 -1.77931  1.000 161.90625 ? 495 ALA F C   1 
ATOM   23280 O O   . ALA F 1 495 ? 3.53966   -85.62191 -0.55223  1.000 156.12661 ? 495 ALA F O   1 
ATOM   23281 C CB  . ALA F 1 495 ? 4.46277   -83.61936 -3.06819  1.000 158.27950 ? 495 ALA F CB  1 
ATOM   23282 N N   . ARG F 1 496 ? 2.28156   -85.75934 -2.41582  1.000 161.84309 ? 496 ARG F N   1 
ATOM   23283 C CA  . ARG F 1 496 ? 1.10123   -86.19325 -1.67330  1.000 157.74786 ? 496 ARG F CA  1 
ATOM   23284 C C   . ARG F 1 496 ? 1.35795   -87.51210 -0.95592  1.000 156.87670 ? 496 ARG F C   1 
ATOM   23285 O O   . ARG F 1 496 ? 0.86742   -87.72790 0.15889   1.000 155.02122 ? 496 ARG F O   1 
ATOM   23286 C CB  . ARG F 1 496 ? -0.09531  -86.32950 -2.61585  1.000 156.69774 ? 496 ARG F CB  1 
ATOM   23287 C CG  . ARG F 1 496 ? -1.44565  -86.27443 -1.91551  1.000 152.20509 ? 496 ARG F CG  1 
ATOM   23288 C CD  . ARG F 1 496 ? -2.50525  -87.06163 -2.66987  1.000 151.32077 ? 496 ARG F CD  1 
ATOM   23289 N NE  . ARG F 1 496 ? -2.07404  -88.42567 -2.94739  1.000 153.22363 ? 496 ARG F NE  1 
ATOM   23290 C CZ  . ARG F 1 496 ? -2.30638  -89.45752 -2.14730  1.000 152.20772 ? 496 ARG F CZ  1 
ATOM   23291 N NH1 . ARG F 1 496 ? -2.97093  -89.31533 -1.01165  1.000 152.12087 ? 496 ARG F NH1 1 
ATOM   23292 N NH2 . ARG F 1 496 ? -1.86315  -90.66157 -2.49585  1.000 154.32377 ? 496 ARG F NH2 1 
ATOM   23293 N N   . LEU F 1 497 ? 2.12630   -88.40718 -1.58337  1.000 159.93233 ? 497 LEU F N   1 
ATOM   23294 C CA  . LEU F 1 497 ? 2.43707   -89.69204 -0.96496  1.000 160.35607 ? 497 LEU F CA  1 
ATOM   23295 C C   . LEU F 1 497 ? 3.27545   -89.51275 0.29441   1.000 156.16872 ? 497 LEU F C   1 
ATOM   23296 O O   . LEU F 1 497 ? 3.07901   -90.22357 1.28645   1.000 151.35499 ? 497 LEU F O   1 
ATOM   23297 C CB  . LEU F 1 497 ? 3.16560   -90.59020 -1.96643  1.000 164.52499 ? 497 LEU F CB  1 
ATOM   23298 C CG  . LEU F 1 497 ? 2.34619   -91.15948 -3.12772  1.000 165.53037 ? 497 LEU F CG  1 
ATOM   23299 C CD1 . LEU F 1 497 ? 3.26072   -91.77264 -4.17715  1.000 161.58516 ? 497 LEU F CD1 1 
ATOM   23300 C CD2 . LEU F 1 497 ? 1.33800   -92.18343 -2.62800  1.000 163.64067 ? 497 LEU F CD2 1 
ATOM   23301 N N   . LYS F 1 498 ? 4.21941   -88.56671 0.26868   1.000 155.38179 ? 498 LYS F N   1 
ATOM   23302 C CA  . LYS F 1 498 ? 5.07184   -88.32744 1.42904   1.000 151.03916 ? 498 LYS F CA  1 
ATOM   23303 C C   . LYS F 1 498 ? 4.24623   -87.89724 2.63656   1.000 152.61040 ? 498 LYS F C   1 
ATOM   23304 O O   . LYS F 1 498 ? 4.55870   -88.26300 3.77578   1.000 152.13403 ? 498 LYS F O   1 
ATOM   23305 C CB  . LYS F 1 498 ? 6.12595   -87.27345 1.08234   1.000 151.38657 ? 498 LYS F CB  1 
ATOM   23306 C CG  . LYS F 1 498 ? 6.83935   -86.64518 2.26756   1.000 151.36288 ? 498 LYS F CG  1 
ATOM   23307 C CD  . LYS F 1 498 ? 7.98916   -87.51903 2.74529   1.000 148.45727 ? 498 LYS F CD  1 
ATOM   23308 C CE  . LYS F 1 498 ? 8.83262   -86.80078 3.78656   1.000 151.03916 ? 498 LYS F CE  1 
ATOM   23309 N NZ  . LYS F 1 498 ? 9.99945   -87.61463 4.22628   1.000 147.89931 ? 498 LYS F NZ  1 
ATOM   23310 N N   . ARG F 1 499 ? 3.18231   -87.13034 2.40189   1.000 153.37102 ? 499 ARG F N   1 
ATOM   23311 C CA  . ARG F 1 499 ? 2.25478   -86.76118 3.46437   1.000 149.21789 ? 499 ARG F CA  1 
ATOM   23312 C C   . ARG F 1 499 ? 1.57657   -88.00710 4.02329   1.000 149.67847 ? 499 ARG F C   1 
ATOM   23313 O O   . ARG F 1 499 ? 0.89696   -88.72928 3.28710   1.000 153.99741 ? 499 ARG F O   1 
ATOM   23314 C CB  . ARG F 1 499 ? 1.20899   -85.78534 2.92567   1.000 144.87790 ? 499 ARG F CB  1 
ATOM   23315 C CG  . ARG F 1 499 ? 1.77733   -84.65548 2.08172   1.000 145.06476 ? 499 ARG F CG  1 
ATOM   23316 C CD  . ARG F 1 499 ? 0.67065   -83.90268 1.35904   1.000 147.65718 ? 499 ARG F CD  1 
ATOM   23317 N NE  . ARG F 1 499 ? 1.15320   -83.25389 0.14514   1.000 155.80552 ? 499 ARG F NE  1 
ATOM   23318 C CZ  . ARG F 1 499 ? 0.37162   -82.71011 -0.77934  1.000 152.88675 ? 499 ARG F CZ  1 
ATOM   23319 N NH1 . ARG F 1 499 ? -0.94544  -82.72216 -0.66397  1.000 149.91271 ? 499 ARG F NH1 1 
ATOM   23320 N NH2 . ARG F 1 499 ? 0.92711   -82.14930 -1.85018  1.000 152.61303 ? 499 ARG F NH2 1 
ATOM   23321 N N   . GLU F 1 500 ? 1.76095   -88.24384 5.32342   1.000 145.69115 ? 500 GLU F N   1 
ATOM   23322 C CA  . GLU F 1 500 ? 1.26367   -89.42772 6.04242   1.000 144.63313 ? 500 GLU F CA  1 
ATOM   23323 C C   . GLU F 1 500 ? 1.19214   -90.70189 5.19664   1.000 144.19887 ? 500 GLU F C   1 
ATOM   23324 O O   . GLU F 1 500 ? 2.19543   -91.15595 4.64521   1.000 142.73290 ? 500 GLU F O   1 
ATOM   23325 C CB  . GLU F 1 500 ? -0.11864  -89.14867 6.64470   1.000 139.14300 ? 500 GLU F CB  1 
ATOM   23326 C CG  . GLU F 1 500 ? -0.58905  -90.23850 7.60668   1.000 139.64043 ? 500 GLU F CG  1 
ATOM   23327 C CD  . GLU F 1 500 ? -1.80577  -90.99567 7.10625   1.000 138.44555 ? 500 GLU F CD  1 
ATOM   23328 O OE1 . GLU F 1 500 ? -2.25623  -90.72491 5.97397   1.000 140.75372 ? 500 GLU F OE1 1 
ATOM   23329 O OE2 . GLU F 1 500 ? -2.30408  -91.87255 7.84318   1.000 134.24768 ? 500 GLU F OE2 1 
HETATM 23330 C C1  . NAG G 2 .   ? 59.98900  -14.88400 -71.07200 1.000 84.58000  ? 601 NAG A C1  1 
HETATM 23331 C C2  . NAG G 2 .   ? 60.40800  -15.68400 -69.82600 1.000 99.12000  ? 601 NAG A C2  1 
HETATM 23332 C C3  . NAG G 2 .   ? 61.70200  -15.21400 -69.24500 1.000 102.28000 ? 601 NAG A C3  1 
HETATM 23333 C C4  . NAG G 2 .   ? 62.78600  -14.76400 -70.17400 1.000 105.10000 ? 601 NAG A C4  1 
HETATM 23334 C C5  . NAG G 2 .   ? 62.25200  -13.89800 -71.30600 1.000 86.89000  ? 601 NAG A C5  1 
HETATM 23335 C C6  . NAG G 2 .   ? 63.36000  -13.60700 -72.28200 1.000 80.91000  ? 601 NAG A C6  1 
HETATM 23336 C C7  . NAG G 2 .   ? 59.03100  -16.16100 -67.62200 1.000 100.65000 ? 601 NAG A C7  1 
HETATM 23337 C C8  . NAG G 2 .   ? 59.02800  -17.70300 -67.67200 1.000 70.95000  ? 601 NAG A C8  1 
HETATM 23338 N N2  . NAG G 2 .   ? 59.63400  -15.28300 -68.61800 1.000 98.76000  ? 601 NAG A N2  1 
HETATM 23339 O O3  . NAG G 2 .   ? 62.29000  -16.15300 -68.29100 1.000 108.18000 ? 601 NAG A O3  1 
HETATM 23340 O O4  . NAG G 2 .   ? 63.69800  -13.95700 -69.42300 1.000 92.94000  ? 601 NAG A O4  1 
HETATM 23341 O O5  . NAG G 2 .   ? 61.13400  -14.54900 -71.99900 1.000 66.28000  ? 601 NAG A O5  1 
HETATM 23342 O O6  . NAG G 2 .   ? 64.39100  -12.86200 -71.67500 1.000 72.46000  ? 601 NAG A O6  1 
HETATM 23343 O O7  . NAG G 2 .   ? 58.54000  -15.56900 -66.72700 1.000 105.87000 ? 601 NAG A O7  1 
HETATM 23344 C C1  . NAG H 2 .   ? 12.58700  41.02900  -60.96300 1.000 114.14000 ? 602 NAG A C1  1 
HETATM 23345 C C2  . NAG H 2 .   ? 11.44200  40.73300  -60.00100 1.000 119.32000 ? 602 NAG A C2  1 
HETATM 23346 C C3  . NAG H 2 .   ? 10.90000  39.35800  -60.17100 1.000 131.09000 ? 602 NAG A C3  1 
HETATM 23347 C C4  . NAG H 2 .   ? 10.55000  39.04300  -61.59700 1.000 133.17000 ? 602 NAG A C4  1 
HETATM 23348 C C5  . NAG H 2 .   ? 11.69900  39.36700  -62.55700 1.000 128.45000 ? 602 NAG A C5  1 
HETATM 23349 C C6  . NAG H 2 .   ? 11.24100  39.16300  -63.97400 1.000 116.69000 ? 602 NAG A C6  1 
HETATM 23350 C C7  . NAG H 2 .   ? 11.18000  41.62900  -57.60500 1.000 112.54000 ? 602 NAG A C7  1 
HETATM 23351 C C8  . NAG H 2 .   ? 11.72200  41.79400  -56.18000 1.000 71.18000  ? 602 NAG A C8  1 
HETATM 23352 N N2  . NAG H 2 .   ? 11.96000  40.89700  -58.60300 1.000 112.93000 ? 602 NAG A N2  1 
HETATM 23353 O O3  . NAG H 2 .   ? 9.70100   39.21500  -59.35800 1.000 129.86000 ? 602 NAG A O3  1 
HETATM 23354 O O4  . NAG H 2 .   ? 10.23400  37.65200  -61.69800 1.000 113.99000 ? 602 NAG A O4  1 
HETATM 23355 O O5  . NAG H 2 .   ? 12.18500  40.74900  -62.38900 1.000 125.50000 ? 602 NAG A O5  1 
HETATM 23356 O O6  . NAG H 2 .   ? 10.06600  39.89500  -64.21300 1.000 96.56000  ? 602 NAG A O6  1 
HETATM 23357 O O7  . NAG H 2 .   ? 10.12700  42.09300  -57.89500 1.000 118.59000 ? 602 NAG A O7  1 
HETATM 23358 C C1  . NAG I 2 .   ? 16.15500  48.37200  -25.24500 1.000 117.35000 ? 601 NAG C C1  1 
HETATM 23359 C C2  . NAG I 2 .   ? 15.10000  47.79300  -24.29900 1.000 110.37000 ? 601 NAG C C2  1 
HETATM 23360 C C3  . NAG I 2 .   ? 13.83000  47.47200  -25.00100 1.000 115.84000 ? 601 NAG C C3  1 
HETATM 23361 C C4  . NAG I 2 .   ? 13.31700  48.60700  -25.83800 1.000 135.30000 ? 601 NAG C C4  1 
HETATM 23362 C C5  . NAG I 2 .   ? 14.37600  49.06100  -26.84200 1.000 132.87000 ? 601 NAG C C5  1 
HETATM 23363 C C6  . NAG I 2 .   ? 13.88400  50.24800  -27.61600 1.000 142.77000 ? 601 NAG C C6  1 
HETATM 23364 C C7  . NAG I 2 .   ? 15.89200  46.37600  -22.28900 1.000 88.39000  ? 601 NAG C C7  1 
HETATM 23365 C C8  . NAG I 2 .   ? 16.39900  45.04200  -21.72700 1.000 78.28000  ? 601 NAG C C8  1 
HETATM 23366 N N2  . NAG I 2 .   ? 15.60100  46.50500  -23.71700 1.000 94.44000  ? 601 NAG C N2  1 
HETATM 23367 O O3  . NAG I 2 .   ? 12.82300  47.08800  -24.02100 1.000 64.61000  ? 601 NAG C O3  1 
HETATM 23368 O O4  . NAG I 2 .   ? 12.15600  48.17800  -26.55200 1.000 131.15000 ? 601 NAG C O4  1 
HETATM 23369 O O5  . NAG I 2 .   ? 15.61300  49.44500  -26.15300 1.000 128.51000 ? 601 NAG C O5  1 
HETATM 23370 O O6  . NAG I 2 .   ? 14.93600  50.76400  -28.39200 1.000 120.58000 ? 601 NAG C O6  1 
HETATM 23371 O O7  . NAG I 2 .   ? 15.74000  47.30100  -21.56600 1.000 110.75000 ? 601 NAG C O7  1 
HETATM 23372 C C1  . NAG J 2 .   ? 8.55200   -17.80100 -63.62400 1.000 64.62000  ? 602 NAG C C1  1 
HETATM 23373 C C2  . NAG J 2 .   ? 9.43800   -18.34500 -64.74400 1.000 70.65000  ? 602 NAG C C2  1 
HETATM 23374 C C3  . NAG J 2 .   ? 9.11000   -17.77200 -66.07500 1.000 85.33000  ? 602 NAG C C3  1 
HETATM 23375 C C4  . NAG J 2 .   ? 7.66500   -17.93900 -66.42800 1.000 87.12000  ? 602 NAG C C4  1 
HETATM 23376 C C5  . NAG J 2 .   ? 6.78300   -17.29000 -65.36100 1.000 68.03000  ? 602 NAG C C5  1 
HETATM 23377 C C6  . NAG J 2 .   ? 5.34100   -17.58300 -65.66700 1.000 62.30000  ? 602 NAG C C6  1 
HETATM 23378 C C7  . NAG J 2 .   ? 11.82400  -19.01400 -64.03600 1.000 61.51000  ? 602 NAG C C7  1 
HETATM 23379 C C8  . NAG J 2 .   ? 13.29200  -18.62200 -63.82800 1.000 69.25000  ? 602 NAG C C8  1 
HETATM 23380 N N2  . NAG J 2 .   ? 10.87800  -18.00500 -64.50700 1.000 57.38000  ? 602 NAG C N2  1 
HETATM 23381 O O3  . NAG J 2 .   ? 9.93600   -18.40800 -67.09300 1.000 65.36000  ? 602 NAG C O3  1 
HETATM 23382 O O4  . NAG J 2 .   ? 7.41900   -17.32800 -67.70000 1.000 52.89000  ? 602 NAG C O4  1 
HETATM 23383 O O5  . NAG J 2 .   ? 7.08900   -17.77600 -64.00200 1.000 68.96000  ? 602 NAG C O5  1 
HETATM 23384 O O6  . NAG J 2 .   ? 5.10100   -18.96400 -65.57600 1.000 63.47000  ? 602 NAG C O6  1 
HETATM 23385 O O7  . NAG J 2 .   ? 11.46100  -20.12200 -63.81400 1.000 52.71000  ? 602 NAG C O7  1 
HETATM 23386 C C1  . NAG K 2 .   ? 36.23100  40.62500  -27.37400 1.000 108.34000 ? 603 NAG C C1  1 
HETATM 23387 C C2  . NAG K 2 .   ? 37.62800  40.55100  -26.76300 1.000 124.00000 ? 603 NAG C C2  1 
HETATM 23388 C C3  . NAG K 2 .   ? 37.91500  39.27300  -26.05900 1.000 130.28000 ? 603 NAG C C3  1 
HETATM 23389 C C4  . NAG K 2 .   ? 36.82200  38.85900  -25.12100 1.000 146.33000 ? 603 NAG C C4  1 
HETATM 23390 C C5  . NAG K 2 .   ? 35.45600  38.86100  -25.80800 1.000 133.79000 ? 603 NAG C C5  1 
HETATM 23391 C C6  . NAG K 2 .   ? 34.39600  38.52800  -24.79800 1.000 124.87000 ? 603 NAG C C6  1 
HETATM 23392 C C7  . NAG K 2 .   ? 39.64200  41.76800  -27.79600 1.000 116.31000 ? 603 NAG C C7  1 
HETATM 23393 C C8  . NAG K 2 .   ? 40.66100  41.92800  -28.93200 1.000 88.24000  ? 603 NAG C C8  1 
HETATM 23394 N N2  . NAG K 2 .   ? 38.63000  40.71400  -27.86700 1.000 123.51000 ? 603 NAG C N2  1 
HETATM 23395 O O3  . NAG K 2 .   ? 39.14300  39.43000  -25.29300 1.000 100.98000 ? 603 NAG C O3  1 
HETATM 23396 O O4  . NAG K 2 .   ? 37.09800  37.54100  -24.64000 1.000 145.09000 ? 603 NAG C O4  1 
HETATM 23397 O O5  . NAG K 2 .   ? 35.15900  40.16800  -26.41900 1.000 126.46000 ? 603 NAG C O5  1 
HETATM 23398 O O6  . NAG K 2 .   ? 34.27500  39.57000  -23.86200 1.000 104.61000 ? 603 NAG C O6  1 
HETATM 23399 O O7  . NAG K 2 .   ? 39.67600  42.50000  -26.86300 1.000 122.62000 ? 603 NAG C O7  1 
HETATM 23400 C C1  . NAG L 2 .   ? 41.86800  -17.43400 -22.53500 1.000 59.01000  ? 601 NAG D C1  1 
HETATM 23401 C C2  . NAG L 2 .   ? 40.51100  -18.00700 -22.94500 1.000 53.71000  ? 601 NAG D C2  1 
HETATM 23402 C C3  . NAG L 2 .   ? 39.40300  -17.53800 -22.07100 1.000 60.66000  ? 601 NAG D C3  1 
HETATM 23403 C C4  . NAG L 2 .   ? 39.66900  -17.76200 -20.61600 1.000 80.07000  ? 601 NAG D C4  1 
HETATM 23404 C C5  . NAG L 2 .   ? 40.99000  -17.12600 -20.19200 1.000 62.24000  ? 601 NAG D C5  1 
HETATM 23405 C C6  . NAG L 2 .   ? 41.28000  -17.54000 -18.77800 1.000 82.61000  ? 601 NAG D C6  1 
HETATM 23406 C C7  . NAG L 2 .   ? 39.65400  -18.53100 -25.31100 1.000 57.69000  ? 601 NAG D C7  1 
HETATM 23407 C C8  . NAG L 2 .   ? 39.27400  -18.06000 -26.72000 1.000 47.96000  ? 601 NAG D C8  1 
HETATM 23408 N N2  . NAG L 2 .   ? 40.15000  -17.56300 -24.33000 1.000 47.66000  ? 601 NAG D N2  1 
HETATM 23409 O O3  . NAG L 2 .   ? 38.17800  -18.23600 -22.43400 1.000 69.22000  ? 601 NAG D O3  1 
HETATM 23410 O O4  . NAG L 2 .   ? 38.60700  -17.17400 -19.85900 1.000 83.70000  ? 601 NAG D O4  1 
HETATM 23411 O O5  . NAG L 2 .   ? 42.11200  -17.54400 -21.04900 1.000 58.48000  ? 601 NAG D O5  1 
HETATM 23412 O O6  . NAG L 2 .   ? 40.20200  -17.18500 -17.94700 1.000 88.29000  ? 601 NAG D O6  1 
HETATM 23413 O O7  . NAG L 2 .   ? 39.55000  -19.67800 -25.02200 1.000 69.27000  ? 601 NAG D O7  1 
HETATM 23414 C C1  . NAG M 2 .   ? 53.36400  43.21100  -63.91900 1.000 124.95000 ? 602 NAG D C1  1 
HETATM 23415 C C2  . NAG M 2 .   ? 53.08100  43.12100  -65.42100 1.000 123.28000 ? 602 NAG D C2  1 
HETATM 23416 C C3  . NAG M 2 .   ? 53.79100  42.01200  -66.10800 1.000 119.72000 ? 602 NAG D C3  1 
HETATM 23417 C C4  . NAG M 2 .   ? 55.25800  42.03000  -65.81800 1.000 127.55000 ? 602 NAG D C4  1 
HETATM 23418 C C5  . NAG M 2 .   ? 55.48700  41.91400  -64.31200 1.000 126.18000 ? 602 NAG D C5  1 
HETATM 23419 C C6  . NAG M 2 .   ? 56.96100  41.95200  -64.03300 1.000 124.77000 ? 602 NAG D C6  1 
HETATM 23420 C C7  . NAG M 2 .   ? 50.80000  43.99600  -66.19000 1.000 123.53000 ? 602 NAG D C7  1 
HETATM 23421 C C8  . NAG M 2 .   ? 49.29400  43.79500  -66.40400 1.000 123.52000 ? 602 NAG D C8  1 
HETATM 23422 N N2  . NAG M 2 .   ? 51.61000  42.91800  -65.62600 1.000 120.80000 ? 602 NAG D N2  1 
HETATM 23423 O O3  . NAG M 2 .   ? 53.59200  42.13400  -67.54400 1.000 105.46000 ? 602 NAG D O3  1 
HETATM 23424 O O4  . NAG M 2 .   ? 55.88900  40.93900  -66.49300 1.000 115.73000 ? 602 NAG D O4  1 
HETATM 23425 O O5  . NAG M 2 .   ? 54.82300  43.00800  -63.57800 1.000 124.66000 ? 602 NAG D O5  1 
HETATM 23426 O O6  . NAG M 2 .   ? 57.52300  43.10500  -64.60400 1.000 123.78000 ? 602 NAG D O6  1 
HETATM 23427 O O7  . NAG M 2 .   ? 51.30800  45.02600  -66.48200 1.000 125.23000 ? 602 NAG D O7  1 
HETATM 23428 C C1  . NAG N 2 .   ? -9.32200  -41.38600 26.75600  1.000 117.81000 ? 601 NAG B C1  1 
HETATM 23429 C C2  . NAG N 2 .   ? -10.00600 -40.57400 27.85000  1.000 121.68000 ? 601 NAG B C2  1 
HETATM 23430 C C3  . NAG N 2 .   ? -9.06300  -40.24300 28.94700  1.000 120.71000 ? 601 NAG B C3  1 
HETATM 23431 C C4  . NAG N 2 .   ? -8.40900  -41.47500 29.50500  1.000 136.46000 ? 601 NAG B C4  1 
HETATM 23432 C C5  . NAG N 2 .   ? -7.78700  -42.34800 28.40600  1.000 133.00000 ? 601 NAG B C5  1 
HETATM 23433 C C6  . NAG N 2 .   ? -7.27500  -43.62700 29.00300  1.000 112.20000 ? 601 NAG B C6  1 
HETATM 23434 C C7  . NAG N 2 .   ? -11.98600 -39.18000 27.00600  1.000 126.44000 ? 601 NAG B C7  1 
HETATM 23435 C C8  . NAG N 2 .   ? -12.54600 -37.89300 26.38600  1.000 90.94000  ? 601 NAG B C8  1 
HETATM 23436 N N2  . NAG N 2 .   ? -10.54800 -39.31200 27.24700  1.000 117.27000 ? 601 NAG B N2  1 
HETATM 23437 O O3  . NAG N 2 .   ? -9.77800  -39.55300 30.01100  1.000 73.08000  ? 601 NAG B O3  1 
HETATM 23438 O O4  . NAG N 2 .   ? -7.38900  -41.07800 30.42400  1.000 113.24000 ? 601 NAG B O4  1 
HETATM 23439 O O5  . NAG N 2 .   ? -8.74100  -42.65600 27.32200  1.000 129.83000 ? 601 NAG B O5  1 
HETATM 23440 O O6  . NAG N 2 .   ? -8.20100  -44.12700 29.93100  1.000 113.04000 ? 601 NAG B O6  1 
HETATM 23441 O O7  . NAG N 2 .   ? -12.71900 -40.06900 27.29100  1.000 125.48000 ? 601 NAG B O7  1 
HETATM 23442 C C1  . NAG O 2 .   ? 51.58300  4.64300   32.62100  1.000 114.69000 ? 602 NAG B C1  1 
HETATM 23443 C C2  . NAG O 2 .   ? 52.67500  4.61100   31.55000  1.000 115.36000 ? 602 NAG B C2  1 
HETATM 23444 C C3  . NAG O 2 .   ? 53.56300  3.43100   31.70800  1.000 122.41000 ? 602 NAG B C3  1 
HETATM 23445 C C4  . NAG O 2 .   ? 54.20700  3.40800   33.05900  1.000 123.53000 ? 602 NAG B C4  1 
HETATM 23446 C C5  . NAG O 2 .   ? 53.13700  3.35800   34.14900  1.000 124.60000 ? 602 NAG B C5  1 
HETATM 23447 C C6  . NAG O 2 .   ? 53.80200  3.48100   35.48900  1.000 115.66000 ? 602 NAG B C6  1 
HETATM 23448 C C7  . NAG O 2 .   ? 51.80200  5.73100   29.40100  1.000 94.71000  ? 602 NAG B C7  1 
HETATM 23449 C C8  . NAG O 2 .   ? 51.20100  5.60600   27.99500  1.000 98.48000  ? 602 NAG B C8  1 
HETATM 23450 N N2  . NAG O 2 .   ? 52.08100  4.52400   30.17700  1.000 94.31000  ? 602 NAG B N2  1 
HETATM 23451 O O3  . NAG O 2 .   ? 54.59000  3.45100   30.67700  1.000 105.72000 ? 602 NAG B O3  1 
HETATM 23452 O O4  . NAG O 2 .   ? 55.05600  2.26100   33.16500  1.000 94.61000  ? 602 NAG B O4  1 
HETATM 23453 O O5  . NAG O 2 .   ? 52.14900  4.44400   34.00800  1.000 121.35000 ? 602 NAG B O5  1 
HETATM 23454 O O6  . NAG O 2 .   ? 53.07500  2.75700   36.44900  1.000 90.12000  ? 602 NAG B O6  1 
HETATM 23455 O O7  . NAG O 2 .   ? 52.03400  6.80200   29.85500  1.000 85.12000  ? 602 NAG B O7  1 
HETATM 23456 C C1  . NAG P 2 .   ? -8.40100  -31.20600 8.99200   1.000 112.13000 ? 603 NAG B C1  1 
HETATM 23457 C C2  . NAG P 2 .   ? -9.00500  -30.33300 7.90000   1.000 121.75000 ? 603 NAG B C2  1 
HETATM 23458 C C3  . NAG P 2 .   ? -8.64700  -28.91700 8.16300   1.000 104.49000 ? 603 NAG B C3  1 
HETATM 23459 C C4  . NAG P 2 .   ? -9.12600  -28.47900 9.52000   1.000 111.32000 ? 603 NAG B C4  1 
HETATM 23460 C C5  . NAG P 2 .   ? -8.67300  -29.42900 10.64000  1.000 111.12000 ? 603 NAG B C5  1 
HETATM 23461 C C6  . NAG P 2 .   ? -9.32900  -29.04500 11.93600  1.000 88.00000  ? 603 NAG B C6  1 
HETATM 23462 C C7  . NAG P 2 .   ? -9.31800  -30.65300 5.36800   1.000 119.79000 ? 603 NAG B C7  1 
HETATM 23463 C C8  . NAG P 2 .   ? -8.78000  -31.11300 4.00700   1.000 92.72000  ? 603 NAG B C8  1 
HETATM 23464 N N2  . NAG P 2 .   ? -8.48300  -30.77600 6.56500   1.000 121.16000 ? 603 NAG B N2  1 
HETATM 23465 O O3  . NAG P 2 .   ? -9.22900  -28.05900 7.14200   1.000 83.57000  ? 603 NAG B O3  1 
HETATM 23466 O O4  . NAG P 2 .   ? -8.62200  -27.16900 9.78700   1.000 97.53000  ? 603 NAG B O4  1 
HETATM 23467 O O5  . NAG P 2 .   ? -8.97600  -30.83900 10.33400  1.000 126.13000 ? 603 NAG B O5  1 
HETATM 23468 O O6  . NAG P 2 .   ? -10.70100 -29.34100 11.88600  1.000 95.43000  ? 603 NAG B O6  1 
HETATM 23469 O O7  . NAG P 2 .   ? -10.41000 -30.19500 5.44800   1.000 115.46000 ? 603 NAG B O7  1 
HETATM 23470 C C1  . NAG Q 2 .   ? 6.87500   25.49400  10.87300  1.000 82.26000  ? 601 NAG E C1  1 
HETATM 23471 C C2  . NAG Q 2 .   ? 7.52700   25.66700  12.24700  1.000 69.07000  ? 601 NAG E C2  1 
HETATM 23472 C C3  . NAG Q 2 .   ? 6.62000   25.32000  13.37300  1.000 96.08000  ? 601 NAG E C3  1 
HETATM 23473 C C4  . NAG Q 2 .   ? 5.30500   26.03000  13.28500  1.000 106.27000 ? 601 NAG E C4  1 
HETATM 23474 C C5  . NAG Q 2 .   ? 4.61800   25.70600  11.96000  1.000 100.33000 ? 601 NAG E C5  1 
HETATM 23475 C C6  . NAG Q 2 .   ? 3.34100   26.49000  11.87000  1.000 111.31000 ? 601 NAG E C6  1 
HETATM 23476 C C7  . NAG Q 2 .   ? 10.07600  25.30600  12.34700  1.000 69.29000  ? 601 NAG E C7  1 
HETATM 23477 C C8  . NAG Q 2 .   ? 11.27900  24.35900  12.45800  1.000 62.47000  ? 601 NAG E C8  1 
HETATM 23478 N N2  . NAG Q 2 .   ? 8.71900   24.76100  12.35100  1.000 71.91000  ? 601 NAG E N2  1 
HETATM 23479 O O3  . NAG Q 2 .   ? 7.26300   25.66200  14.63300  1.000 101.64000 ? 601 NAG E O3  1 
HETATM 23480 O O4  . NAG Q 2 .   ? 4.46400   25.61900  14.36700  1.000 112.77000 ? 601 NAG E O4  1 
HETATM 23481 O O5  . NAG Q 2 .   ? 5.47300   26.05000  10.81200  1.000 94.05000  ? 601 NAG E O5  1 
HETATM 23482 O O6  . NAG Q 2 .   ? 2.76700   26.32000  10.59900  1.000 84.72000  ? 601 NAG E O6  1 
HETATM 23483 O O7  . NAG Q 2 .   ? 10.24600  26.47600  12.25600  1.000 69.46000  ? 601 NAG E O7  1 
HETATM 23484 C C1  . NAG R 2 .   ? 19.26500  -40.86800 -20.40600 1.000 126.11000 ? 602 NAG E C1  1 
HETATM 23485 C C2  . NAG R 2 .   ? 20.76500  -41.07800 -20.59400 1.000 132.74000 ? 602 NAG E C2  1 
HETATM 23486 C C3  . NAG R 2 .   ? 21.38900  -40.02900 -21.43700 1.000 125.15000 ? 602 NAG E C3  1 
HETATM 23487 C C4  . NAG R 2 .   ? 20.69100  -39.89900 -22.75700 1.000 139.25000 ? 602 NAG E C4  1 
HETATM 23488 C C5  . NAG R 2 .   ? 19.19700  -39.62700 -22.56100 1.000 133.63000 ? 602 NAG E C5  1 
HETATM 23489 C C6  . NAG R 2 .   ? 18.51400  -39.56200 -23.89900 1.000 109.05000 ? 602 NAG E C6  1 
HETATM 23490 C C7  . NAG R 2 .   ? 21.72900  -42.36300 -18.59800 1.000 124.43000 ? 602 NAG E C7  1 
HETATM 23491 C C8  . NAG R 2 .   ? 22.40700  -42.38200 -17.22200 1.000 100.73000 ? 602 NAG E C8  1 
HETATM 23492 N N2  . NAG R 2 .   ? 21.42700  -41.08800 -19.24900 1.000 128.35000 ? 602 NAG E N2  1 
HETATM 23493 O O3  . NAG R 2 .   ? 22.78300  -40.37700 -21.66300 1.000 95.90000  ? 602 NAG E O3  1 
HETATM 23494 O O4  . NAG R 2 .   ? 21.27700  -38.82300 -23.49300 1.000 122.26000 ? 602 NAG E O4  1 
HETATM 23495 O O5  . NAG R 2 .   ? 18.55800  -40.66000 -21.72300 1.000 140.98000 ? 602 NAG E O5  1 
HETATM 23496 O O6  . NAG R 2 .   ? 18.54400  -40.81800 -24.52600 1.000 97.19000  ? 602 NAG E O6  1 
HETATM 23497 O O7  . NAG R 2 .   ? 21.44900  -43.38400 -19.13500 1.000 124.57000 ? 602 NAG E O7  1 
HETATM 23498 C C1  . NAG S 2 .   ? 46.95800  11.69100  -20.83400 1.000 94.59000  ? 601 NAG F C1  1 
HETATM 23499 C C2  . NAG S 2 .   ? 46.78600  11.18300  -22.26500 1.000 93.75000  ? 601 NAG F C2  1 
HETATM 23500 C C3  . NAG S 2 .   ? 45.95900  12.18100  -23.00700 1.000 89.38000  ? 601 NAG F C3  1 
HETATM 23501 C C4  . NAG S 2 .   ? 44.70700  12.58800  -22.25500 1.000 103.35000 ? 601 NAG F C4  1 
HETATM 23502 C C5  . NAG S 2 .   ? 45.01900  12.94500  -20.79000 1.000 101.00000 ? 601 NAG F C5  1 
HETATM 23503 C C6  . NAG S 2 .   ? 43.84400  13.38800  -19.97000 1.000 104.11000 ? 601 NAG F C6  1 
HETATM 23504 C C7  . NAG S 2 .   ? 49.14500  11.96100  -23.23800 1.000 100.79000 ? 601 NAG F C7  1 
HETATM 23505 C C8  . NAG S 2 .   ? 50.58200  11.50300  -23.50600 1.000 95.32000  ? 601 NAG F C8  1 
HETATM 23506 N N2  . NAG S 2 .   ? 48.21100  10.97000  -22.69700 1.000 87.24000  ? 601 NAG F N2  1 
HETATM 23507 O O3  . NAG S 2 .   ? 45.56600  11.62100  -24.28700 1.000 66.53000  ? 601 NAG F O3  1 
HETATM 23508 O O4  . NAG S 2 .   ? 44.08200  13.69900  -22.90300 1.000 82.23000  ? 601 NAG F O4  1 
HETATM 23509 O O5  . NAG S 2 .   ? 45.64300  11.79300  -20.12700 1.000 90.84000  ? 601 NAG F O5  1 
HETATM 23510 O O6  . NAG S 2 .   ? 44.32600  13.59200  -18.66200 1.000 66.83000  ? 601 NAG F O6  1 
HETATM 23511 O O7  . NAG S 2 .   ? 48.83200  13.07600  -23.49000 1.000 104.58000 ? 601 NAG F O7  1 
HETATM 23512 C C1  . NAG T 2 .   ? 27.82000  -46.91100 19.25700  1.000 131.66000 ? 602 NAG F C1  1 
HETATM 23513 C C2  . NAG T 2 .   ? 27.47300  -46.46400 20.67000  1.000 128.60000 ? 602 NAG F C2  1 
HETATM 23514 C C3  . NAG T 2 .   ? 28.26600  -45.24400 20.94400  1.000 127.33000 ? 602 NAG F C3  1 
HETATM 23515 C C4  . NAG T 2 .   ? 29.74400  -45.56000 20.85400  1.000 145.09000 ? 602 NAG F C4  1 
HETATM 23516 C C5  . NAG T 2 .   ? 30.17300  -46.24600 19.54300  1.000 132.43000 ? 602 NAG F C5  1 
HETATM 23517 C C6  . NAG T 2 .   ? 31.58200  -46.76700 19.65800  1.000 121.22000 ? 602 NAG F C6  1 
HETATM 23518 C C7  . NAG T 2 .   ? 25.00300  -46.46300 21.66800  1.000 110.02000 ? 602 NAG F C7  1 
HETATM 23519 C C8  . NAG T 2 .   ? 23.52300  -46.46200 21.26200  1.000 81.71000  ? 602 NAG F C8  1 
HETATM 23520 N N2  . NAG T 2 .   ? 25.97800  -46.38500 20.59100  1.000 115.69000 ? 602 NAG F N2  1 
HETATM 23521 O O3  . NAG T 2 .   ? 27.97700  -44.70600 22.26300  1.000 102.31000 ? 602 NAG F O3  1 
HETATM 23522 O O4  . NAG T 2 .   ? 30.48800  -44.35000 20.98300  1.000 137.12000 ? 602 NAG F O4  1 
HETATM 23523 O O5  . NAG T 2 .   ? 29.26200  -47.34500 19.16700  1.000 138.55000 ? 602 NAG F O5  1 
HETATM 23524 O O6  . NAG T 2 .   ? 31.57400  -47.86400 20.53300  1.000 109.65000 ? 602 NAG F O6  1 
HETATM 23525 O O7  . NAG T 2 .   ? 25.32900  -46.50400 22.80400  1.000 97.91000  ? 602 NAG F O7  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   ? 2.97490 0.91660 2.01160 0.25760  0.13180  0.41180  1   ASP A N   
2     C CA  . ASP A 1   ? 2.95330 0.91140 1.95930 0.23070  0.13920  0.41470  1   ASP A CA  
3     C C   . ASP A 1   ? 2.86730 0.87530 1.89840 0.20990  0.14800  0.39210  1   ASP A C   
4     O O   . ASP A 1   ? 2.86010 0.85840 1.90480 0.19700  0.16260  0.37270  1   ASP A O   
5     C CB  . ASP A 1   ? 3.02900 0.92820 1.99090 0.20630  0.16220  0.42160  1   ASP A CB  
6     C CG  . ASP A 1   ? 3.12490 0.96540 2.05600 0.22700  0.15550  0.44300  1   ASP A CG  
7     O OD1 . ASP A 1   ? 3.13740 0.97320 2.09410 0.25720  0.13800  0.44590  1   ASP A OD1 
8     O OD2 . ASP A 1   ? 3.19170 0.98860 2.07430 0.21370  0.16870  0.45670  1   ASP A OD2 
9     N N   . GLN A 2   ? 2.80760 0.86570 1.84180 0.20680  0.13790  0.39410  2   GLN A N   
10    C CA  . GLN A 2   ? 2.77570 0.88370 1.83560 0.19160  0.14210  0.37380  2   GLN A CA  
11    C C   . GLN A 2   ? 2.72800 0.87240 1.77450 0.17530  0.14000  0.37890  2   GLN A C   
12    O O   . GLN A 2   ? 2.75470 0.89730 1.77710 0.18500  0.12890  0.39780  2   GLN A O   
13    C CB  . GLN A 2   ? 2.74530 0.89100 1.84770 0.21840  0.12830  0.36430  2   GLN A CB  
14    C CG  . GLN A 2   ? 2.70890 0.87520 1.82830 0.25080  0.10230  0.38180  2   GLN A CG  
15    C CD  . GLN A 2   ? 2.65880 0.84320 1.82960 0.27950  0.09470  0.37330  2   GLN A CD  
16    O OE1 . GLN A 2   ? 2.58120 0.81450 1.78440 0.28480  0.09100  0.36260  2   GLN A OE1 
17    N NE2 . GLN A 2   ? 2.70820 0.85130 1.88890 0.29830  0.09460  0.37790  2   GLN A NE2 
18    N N   . ILE A 3   ? 2.67610 0.84990 1.73640 0.15080  0.15010  0.36120  3   ILE A N   
19    C CA  . ILE A 3   ? 2.62860 0.84170 1.68480 0.13350  0.15040  0.36220  3   ILE A CA  
20    C C   . ILE A 3   ? 2.50260 0.77260 1.59210 0.13820  0.14010  0.34610  3   ILE A C   
21    O O   . ILE A 3   ? 2.49080 0.75980 1.59960 0.14180  0.14220  0.32910  3   ILE A O   
22    C CB  . ILE A 3   ? 2.63130 0.82230 1.67730 0.09550  0.17420  0.35660  3   ILE A CB  
23    C CG1 . ILE A 3   ? 2.56810 0.79120 1.60550 0.08020  0.17770  0.36280  3   ILE A CG1 
24    C CG2 . ILE A 3   ? 2.56910 0.76450 1.64340 0.07650  0.18080  0.33140  3   ILE A CG2 
25    C CD1 . ILE A 3   ? 2.58520 0.79070 1.62590 0.04240  0.20350  0.35680  3   ILE A CD1 
26    N N   . CYS A 4   ? 2.46300 0.77900 1.55490 0.13850  0.13020  0.35100  4   CYS A N   
27    C CA  . CYS A 4   ? 2.42050 0.79080 1.54250 0.14510  0.12020  0.33800  4   CYS A CA  
28    C C   . CYS A 4   ? 2.32740 0.73470 1.44810 0.12200  0.12320  0.33480  4   CYS A C   
29    O O   . CYS A 4   ? 2.35970 0.75940 1.45700 0.10970  0.12870  0.34730  4   CYS A O   
30    C CB  . CYS A 4   ? 2.41690 0.81460 1.55850 0.17990  0.09830  0.34750  4   CYS A CB  
31    S SG  . CYS A 4   ? 2.58970 0.94440 1.74090 0.21060  0.09210  0.35560  4   CYS A SG  
32    N N   . ILE A 5   ? 2.25290 0.69690 1.39670 0.11690  0.12110  0.31760  5   ILE A N   
33    C CA  . ILE A 5   ? 2.19890 0.68360 1.34880 0.09800  0.12130  0.31280  5   ILE A CA  
34    C C   . ILE A 5   ? 2.21470 0.75160 1.38280 0.12050  0.10400  0.31420  5   ILE A C   
35    O O   . ILE A 5   ? 2.22940 0.77470 1.41700 0.14150  0.09810  0.30700  5   ILE A O   
36    C CB  . ILE A 5   ? 2.17830 0.65940 1.33990 0.07270  0.12980  0.29070  5   ILE A CB  
37    C CG1 . ILE A 5   ? 2.25130 0.67530 1.40460 0.05690  0.14300  0.28530  5   ILE A CG1 
38    C CG2 . ILE A 5   ? 2.13880 0.65010 1.30780 0.04760  0.13320  0.28870  5   ILE A CG2 
39    C CD1 . ILE A 5   ? 2.31970 0.71680 1.46070 0.03700  0.15810  0.29880  5   ILE A CD1 
40    N N   . GLY A 6   ? 2.12800 0.69820 1.29180 0.11600  0.09800  0.32300  6   GLY A N   
41    C CA  . GLY A 6   ? 2.07810 0.69570 1.26090 0.13780  0.07950  0.32620  6   GLY A CA  
42    C C   . GLY A 6   ? 2.06990 0.73010 1.25300 0.12290  0.07780  0.32540  6   GLY A C   
43    O O   . GLY A 6   ? 2.06390 0.71720 1.23480 0.09540  0.09220  0.32290  6   GLY A O   
44    N N   . TYR A 7   ? 2.01930 0.72340 1.22210 0.14140  0.06070  0.32720  7   TYR A N   
45    C CA  . TYR A 7   ? 1.91070 0.65930 1.11650 0.13110  0.05680  0.32620  7   TYR A CA  
46    C C   . TYR A 7   ? 1.91410 0.68140 1.11470 0.15070  0.03540  0.34070  7   TYR A C   
47    O O   . TYR A 7   ? 1.93760 0.69630 1.14880 0.17700  0.01850  0.34840  7   TYR A O   
48    C CB  . TYR A 7   ? 1.84380 0.63080 1.07990 0.13010  0.05710  0.30930  7   TYR A CB  
49    C CG  . TYR A 7   ? 1.83260 0.63910 1.10090 0.15950  0.04620  0.30600  7   TYR A CG  
50    C CD1 . TYR A 7   ? 1.85040 0.69540 1.14040 0.17840  0.02810  0.31320  7   TYR A CD1 
51    C CD2 . TYR A 7   ? 1.83170 0.61610 1.11110 0.16760  0.05610  0.29430  7   TYR A CD2 
52    C CE1 . TYR A 7   ? 1.84880 0.71070 1.17920 0.20470  0.02140  0.30980  7   TYR A CE1 
53    C CE2 . TYR A 7   ? 1.86100 0.66030 1.17440 0.19400  0.05300  0.29060  7   TYR A CE2 
54    C CZ  . TYR A 7   ? 1.86010 0.69910 1.20350 0.21240  0.03640  0.29870  7   TYR A CZ  
55    O OH  . TYR A 7   ? 1.84400 0.69720 1.23220 0.23840  0.03610  0.29450  7   TYR A OH  
56    N N   . HIS A 8   ? 1.89440 0.68520 1.08020 0.13730  0.03540  0.34340  8   HIS A N   
57    C CA  . HIS A 8   ? 1.91010 0.71040 1.07730 0.15060  0.01570  0.35580  8   HIS A CA  
58    C C   . HIS A 8   ? 1.86720 0.70780 1.07450 0.17770  -0.01090 0.35460  8   HIS A C   
59    O O   . HIS A 8   ? 1.82010 0.69050 1.06790 0.18170  -0.00830 0.34300  8   HIS A O   
60    C CB  . HIS A 8   ? 1.89520 0.71180 1.03970 0.12740  0.02750  0.35510  8   HIS A CB  
61    C CG  . HIS A 8   ? 1.91530 0.73880 1.03250 0.13870  0.00850  0.36500  8   HIS A CG  
62    N ND1 . HIS A 8   ? 2.03860 0.81530 1.09990 0.13760  0.01140  0.37710  8   HIS A ND1 
63    C CD2 . HIS A 8   ? 1.87230 0.73930 1.00610 0.15070  -0.01340 0.36320  8   HIS A CD2 
64    C CE1 . HIS A 8   ? 2.04180 0.83050 1.08250 0.14920  -0.00990 0.38160  8   HIS A CE1 
65    N NE2 . HIS A 8   ? 1.94230 0.78760 1.02950 0.15690  -0.02600 0.37340  8   HIS A NE2 
66    N N   . ALA A 9   ? 1.90000 0.73650 1.09510 0.19720  -0.03660 0.36630  9   ALA A N   
67    C CA  . ALA A 9   ? 1.87650 0.75120 1.11490 0.22250  -0.06510 0.36590  9   ALA A CA  
68    C C   . ALA A 9   ? 1.89920 0.77310 1.10510 0.22990  -0.09050 0.37530  9   ALA A C   
69    O O   . ALA A 9   ? 1.97880 0.80940 1.12600 0.22340  -0.08810 0.38460  9   ALA A O   
70    C CB  . ALA A 9   ? 1.89560 0.75700 1.17630 0.25010  -0.07770 0.36820  9   ALA A CB  
71    N N   . ASN A 10  ? 1.85460 0.77250 1.09640 0.24380  -0.11400 0.37200  10  ASN A N   
72    C CA  . ASN A 10  ? 1.88390 0.80340 1.09440 0.25020  -0.14080 0.37740  10  ASN A CA  
73    C C   . ASN A 10  ? 1.85470 0.81200 1.12730 0.27830  -0.17690 0.37510  10  ASN A C   
74    O O   . ASN A 10  ? 1.83080 0.80100 1.16730 0.29620  -0.18040 0.37260  10  ASN A O   
75    C CB  . ASN A 10  ? 1.85720 0.79370 1.03170 0.22290  -0.12120 0.37210  10  ASN A CB  
76    C CG  . ASN A 10  ? 1.76370 0.76080 0.98970 0.21650  -0.11500 0.35980  10  ASN A CG  
77    O OD1 . ASN A 10  ? 1.77590 0.79920 1.06140 0.23120  -0.12060 0.35460  10  ASN A OD1 
78    N ND2 . ASN A 10  ? 1.74740 0.76380 0.95030 0.19510  -0.10100 0.35500  10  ASN A ND2 
79    N N   . ASN A 11  ? 1.86050 0.83360 1.11750 0.28230  -0.20230 0.37460  11  ASN A N   
80    C CA  . ASN A 11  ? 1.84150 0.84930 1.15810 0.30840  -0.24110 0.37120  11  ASN A CA  
81    C C   . ASN A 11  ? 1.75090 0.82000 1.12040 0.30310  -0.23530 0.35940  11  ASN A C   
82    O O   . ASN A 11  ? 1.73060 0.83350 1.15160 0.32150  -0.26590 0.35450  11  ASN A O   
83    C CB  . ASN A 11  ? 1.94190 0.92450 1.20710 0.31790  -0.27820 0.37560  11  ASN A CB  
84    C CG  . ASN A 11  ? 1.93390 0.90740 1.12380 0.29280  -0.26310 0.37370  11  ASN A CG  
85    O OD1 . ASN A 11  ? 1.92880 0.91260 1.10480 0.26730  -0.22400 0.37060  11  ASN A OD1 
86    N ND2 . ASN A 11  ? 1.98610 0.93790 1.12840 0.30050  -0.29420 0.37410  11  ASN A ND2 
87    N N   . SER A 12  ? 1.69960 0.78300 1.06020 0.27890  -0.19770 0.35380  12  SER A N   
88    C CA  . SER A 12  ? 1.62220 0.75790 1.01720 0.27120  -0.19090 0.34320  12  SER A CA  
89    C C   . SER A 12  ? 1.57490 0.74600 1.06060 0.29500  -0.20070 0.33670  12  SER A C   
90    O O   . SER A 12  ? 1.57420 0.73310 1.09600 0.30530  -0.18670 0.33620  12  SER A O   
91    C CB  . SER A 12  ? 1.58570 0.72460 0.95590 0.24190  -0.14940 0.33780  12  SER A CB  
92    O OG  . SER A 12  ? 1.52390 0.70710 0.90700 0.23080  -0.14430 0.32920  12  SER A OG  
93    N N   . THR A 13  ? 1.53900 0.75200 1.06390 0.30390  -0.22260 0.33040  13  THR A N   
94    C CA  . THR A 13  ? 1.48320 0.73650 1.09980 0.32240  -0.22330 0.32130  13  THR A CA  
95    C C   . THR A 13  ? 1.44450 0.72700 1.06310 0.30530  -0.19300 0.31220  13  THR A C   
96    O O   . THR A 13  ? 1.43630 0.75100 1.12450 0.31900  -0.18810 0.30330  13  THR A O   
97    C CB  . THR A 13  ? 1.48560 0.76970 1.15710 0.34380  -0.26680 0.31740  13  THR A CB  
98    O OG1 . THR A 13  ? 1.50040 0.78740 1.11050 0.32910  -0.28530 0.31750  13  THR A OG1 
99    C CG2 . THR A 13  ? 1.54670 0.80690 1.24450 0.36790  -0.29510 0.32320  13  THR A CG2 
100   N N   . GLU A 14  ? 1.45500 0.72630 1.00270 0.27630  -0.17090 0.31340  14  GLU A N   
101   C CA  . GLU A 14  ? 1.37360 0.67280 0.91850 0.25870  -0.14490 0.30480  14  GLU A CA  
102   C C   . GLU A 14  ? 1.36240 0.65530 0.93590 0.26220  -0.11240 0.29810  14  GLU A C   
103   O O   . GLU A 14  ? 1.39680 0.65380 0.95260 0.25960  -0.09720 0.30040  14  GLU A O   
104   C CB  . GLU A 14  ? 1.37060 0.65890 0.84380 0.22690  -0.12870 0.30660  14  GLU A CB  
105   C CG  . GLU A 14  ? 1.41010 0.71510 0.85550 0.21940  -0.14810 0.30750  14  GLU A CG  
106   C CD  . GLU A 14  ? 1.39440 0.74660 0.86570 0.21410  -0.14490 0.29850  14  GLU A CD  
107   O OE1 . GLU A 14  ? 1.39270 0.77240 0.91730 0.23490  -0.16680 0.29460  14  GLU A OE1 
108   O OE2 . GLU A 14  ? 1.30520 0.66720 0.74920 0.18960  -0.12090 0.29440  14  GLU A OE2 
109   N N   . GLN A 15  ? 1.28870 0.61480 0.90390 0.26740  -0.09920 0.28860  15  GLN A N   
110   C CA  . GLN A 15  ? 1.25910 0.58880 0.90660 0.26760  -0.06320 0.27670  15  GLN A CA  
111   C C   . GLN A 15  ? 1.22140 0.57480 0.84460 0.24120  -0.03890 0.26580  15  GLN A C   
112   O O   . GLN A 15  ? 1.18980 0.58390 0.81690 0.23070  -0.04760 0.26230  15  GLN A O   
113   C CB  . GLN A 15  ? 1.24140 0.60410 0.98330 0.29220  -0.06100 0.26770  15  GLN A CB  
114   C CG  . GLN A 15  ? 1.27940 0.61410 1.06210 0.32100  -0.07710 0.27480  15  GLN A CG  
115   C CD  . GLN A 15  ? 1.30380 0.67530 1.19630 0.34410  -0.07060 0.26380  15  GLN A CD  
116   O OE1 . GLN A 15  ? 1.30840 0.72910 1.24610 0.33950  -0.06300 0.25300  15  GLN A OE1 
117   N NE2 . GLN A 15  ? 1.33460 0.68110 1.27560 0.36890  -0.07130 0.26630  15  GLN A NE2 
118   N N   . VAL A 16  ? 1.23340 0.55750 0.83000 0.23150  -0.01110 0.25980  16  VAL A N   
119   C CA  . VAL A 16  ? 1.23430 0.57420 0.81260 0.21090  0.00920  0.24720  16  VAL A CA  
120   C C   . VAL A 16  ? 1.24680 0.57120 0.84520 0.22180  0.03860  0.23540  16  VAL A C   
121   O O   . VAL A 16  ? 1.24080 0.53000 0.85130 0.23920  0.04830  0.23750  16  VAL A O   
122   C CB  . VAL A 16  ? 1.24780 0.55830 0.76260 0.18470  0.01120  0.24880  16  VAL A CB  
123   C CG1 . VAL A 16  ? 1.22700 0.55060 0.71860 0.17160  -0.00830 0.25920  16  VAL A CG1 
124   C CG2 . VAL A 16  ? 1.31680 0.56640 0.80220 0.18820  0.01890  0.25340  16  VAL A CG2 
125   N N   . ASP A 17  ? 1.19980 0.54500 0.79750 0.21250  0.05450  0.22310  17  ASP A N   
126   C CA  . ASP A 17  ? 1.20450 0.52120 0.79770 0.21970  0.08620  0.21130  17  ASP A CA  
127   C C   . ASP A 17  ? 1.21950 0.50080 0.74410 0.19890  0.09070  0.20330  17  ASP A C   
128   O O   . ASP A 17  ? 1.21990 0.52090 0.72230 0.17790  0.07350  0.20320  17  ASP A O   
129   C CB  . ASP A 17  ? 1.19810 0.55350 0.83750 0.22760  0.10270  0.20270  17  ASP A CB  
130   C CG  . ASP A 17  ? 1.27630 0.66220 0.99840 0.25030  0.10080  0.20680  17  ASP A CG  
131   O OD1 . ASP A 17  ? 1.27180 0.65810 1.01110 0.25850  0.07570  0.21750  17  ASP A OD1 
132   O OD2 . ASP A 17  ? 1.22930 0.63570 1.00050 0.26030  0.12360  0.19880  17  ASP A OD2 
133   N N   . THR A 18  ? 1.25830 0.48400 0.75150 0.20550  0.11290  0.19560  18  THR A N   
134   C CA  . THR A 18  ? 1.28640 0.46940 0.71380 0.18860  0.11280  0.18520  18  THR A CA  
135   C C   . THR A 18  ? 1.31550 0.46350 0.71640 0.19850  0.14120  0.17190  18  THR A C   
136   O O   . THR A 18  ? 1.32040 0.47910 0.75910 0.21690  0.16610  0.17150  18  THR A O   
137   C CB  . THR A 18  ? 1.33910 0.46810 0.73160 0.18460  0.10780  0.18820  18  THR A CB  
138   O OG1 . THR A 18  ? 1.39480 0.49520 0.80540 0.20690  0.12860  0.18950  18  THR A OG1 
139   C CG2 . THR A 18  ? 1.32130 0.47450 0.72600 0.17210  0.08320  0.20170  18  THR A CG2 
140   N N   . ILE A 19  ? 1.35590 0.45640 0.69040 0.18640  0.13730  0.16020  19  ILE A N   
141   C CA  . ILE A 19  ? 1.39700 0.45340 0.68650 0.19460  0.16120  0.14690  19  ILE A CA  
142   C C   . ILE A 19  ? 1.44560 0.46560 0.73850 0.21420  0.19700  0.14210  19  ILE A C   
143   O O   . ILE A 19  ? 1.50670 0.51940 0.80480 0.22760  0.23030  0.13650  19  ILE A O   
144   C CB  . ILE A 19  ? 1.43740 0.45040 0.65390 0.17720  0.13940  0.13290  19  ILE A CB  
145   C CG1 . ILE A 19  ? 1.47020 0.45240 0.63810 0.18340  0.15520  0.11940  19  ILE A CG1 
146   C CG2 . ILE A 19  ? 1.52880 0.48700 0.70730 0.17290  0.13360  0.12590  19  ILE A CG2 
147   C CD1 . ILE A 19  ? 1.41480 0.44650 0.60580 0.17910  0.14780  0.12320  19  ILE A CD1 
148   N N   . MET A 20  ? 1.47230 0.47040 0.76670 0.21550  0.19380  0.14450  20  MET A N   
149   C CA  . MET A 20  ? 1.52120 0.48420 0.81950 0.23270  0.22710  0.13970  20  MET A CA  
150   C C   . MET A 20  ? 1.49220 0.49140 0.87410 0.24870  0.23340  0.15320  20  MET A C   
151   O O   . MET A 20  ? 1.52720 0.50580 0.92970 0.26400  0.26180  0.15000  20  MET A O   
152   C CB  . MET A 20  ? 1.58840 0.48980 0.82190 0.22480  0.22060  0.12990  20  MET A CB  
153   C CG  . MET A 20  ? 1.64100 0.49000 0.78610 0.21470  0.21590  0.11270  20  MET A CG  
154   S SD  . MET A 20  ? 1.72870 0.50600 0.80300 0.20380  0.19880  0.10070  20  MET A SD  
155   C CE  . MET A 20  ? 1.66710 0.48510 0.79110 0.18680  0.16140  0.11520  20  MET A CE  
156   N N   . GLU A 21  ? 1.43510 0.48550 0.86450 0.24610  0.20620  0.16780  21  GLU A N   
157   C CA  . GLU A 21  ? 1.41690 0.49540 0.91790 0.26170  0.20040  0.18080  21  GLU A CA  
158   C C   . GLU A 21  ? 1.35410 0.49250 0.91130 0.26590  0.18370  0.19180  21  GLU A C   
159   O O   . GLU A 21  ? 1.31960 0.48510 0.85350 0.24820  0.16280  0.19310  21  GLU A O   
160   C CB  . GLU A 21  ? 1.43730 0.49830 0.91790 0.25310  0.17410  0.18900  21  GLU A CB  
161   C CG  . GLU A 21  ? 1.50190 0.50410 0.93800 0.25200  0.18930  0.17900  21  GLU A CG  
162   C CD  . GLU A 21  ? 1.52380 0.51480 0.97910 0.25750  0.17630  0.18920  21  GLU A CD  
163   O OE1 . GLU A 21  ? 1.50870 0.52570 1.02970 0.27630  0.17390  0.19920  21  GLU A OE1 
164   O OE2 . GLU A 21  ? 1.55920 0.51380 0.96600 0.24330  0.16680  0.18680  21  GLU A OE2 
165   N N   . LYS A 22  ? 1.33800 0.50490 0.97660 0.28730  0.19010  0.19670  22  LYS A N   
166   C CA  . LYS A 22  ? 1.27910 0.51250 0.98310 0.29090  0.16960  0.20290  22  LYS A CA  
167   C C   . LYS A 22  ? 1.27820 0.52870 1.03440 0.30510  0.13930  0.21560  22  LYS A C   
168   O O   . LYS A 22  ? 1.31780 0.53610 1.09390 0.32130  0.14750  0.21780  22  LYS A O   
169   C CB  . LYS A 22  ? 1.25890 0.51670 1.02600 0.30390  0.20270  0.19360  22  LYS A CB  
170   C CG  . LYS A 22  ? 1.27660 0.50300 0.98440 0.29460  0.23700  0.18150  22  LYS A CG  
171   C CD  . LYS A 22  ? 1.30520 0.54580 0.94640 0.26850  0.20960  0.18070  22  LYS A CD  
172   C CE  . LYS A 22  ? 1.36920 0.57600 0.95120 0.26200  0.23710  0.16860  22  LYS A CE  
173   N NZ  . LYS A 22  ? 1.26700 0.47680 0.78280 0.23780  0.20790  0.16610  22  LYS A NZ  
174   N N   . ASN A 23  ? 1.28350 0.58370 1.05800 0.29830  0.10220  0.22280  23  ASN A N   
175   C CA  . ASN A 23  ? 1.29630 0.60890 1.10680 0.31160  0.06450  0.23540  23  ASN A CA  
176   C C   . ASN A 23  ? 1.29840 0.55520 1.05220 0.31090  0.05370  0.24630  23  ASN A C   
177   O O   . ASN A 23  ? 1.33100 0.56870 1.11780 0.33180  0.04140  0.25390  23  ASN A O   
178   C CB  . ASN A 23  ? 1.29890 0.63450 1.21590 0.34000  0.06780  0.23230  23  ASN A CB  
179   C CG  . ASN A 23  ? 1.31190 0.71030 1.29530 0.34000  0.06510  0.22420  23  ASN A CG  
180   O OD1 . ASN A 23  ? 1.28340 0.70270 1.22970 0.31990  0.07180  0.21920  23  ASN A OD1 
181   N ND2 . ASN A 23  ? 1.31370 0.74190 1.40090 0.36260  0.05360  0.22210  23  ASN A ND2 
182   N N   . VAL A 24  ? 1.31030 0.54020 0.98280 0.28660  0.05720  0.24660  24  VAL A N   
183   C CA  . VAL A 24  ? 1.35580 0.54300 0.97620 0.27760  0.04540  0.25480  24  VAL A CA  
184   C C   . VAL A 24  ? 1.35500 0.55840 0.96270 0.27270  0.00770  0.26900  24  VAL A C   
185   O O   . VAL A 24  ? 1.35990 0.58970 0.94530 0.25740  -0.00280 0.27060  24  VAL A O   
186   C CB  . VAL A 24  ? 1.36720 0.52670 0.91970 0.25080  0.06140  0.24610  24  VAL A CB  
187   C CG1 . VAL A 24  ? 1.40350 0.53430 0.91270 0.23520  0.04710  0.25350  24  VAL A CG1 
188   C CG2 . VAL A 24  ? 1.39050 0.51870 0.94010 0.25690  0.09530  0.23140  24  VAL A CG2 
189   N N   . THR A 25  ? 1.39380 0.57850 1.01220 0.28530  -0.01210 0.27860  25  THR A N   
190   C CA  . THR A 25  ? 1.40840 0.60000 1.00860 0.28280  -0.04790 0.29150  25  THR A CA  
191   C C   . THR A 25  ? 1.43850 0.60070 0.96620 0.25560  -0.04420 0.29620  25  THR A C   
192   O O   . THR A 25  ? 1.48000 0.60320 0.98970 0.25430  -0.03490 0.29780  25  THR A O   
193   C CB  . THR A 25  ? 1.44300 0.62630 1.09050 0.31050  -0.07370 0.29930  25  THR A CB  
194   O OG1 . THR A 25  ? 1.41710 0.62500 1.14920 0.33590  -0.06780 0.29120  25  THR A OG1 
195   C CG2 . THR A 25  ? 1.45810 0.65360 1.08980 0.31120  -0.11400 0.31010  25  THR A CG2 
196   N N   . VAL A 26  ? 1.41930 0.60020 0.91130 0.23420  -0.04940 0.29770  26  VAL A N   
197   C CA  . VAL A 26  ? 1.44480 0.60310 0.88030 0.20620  -0.03890 0.29940  26  VAL A CA  
198   C C   . VAL A 26  ? 1.51580 0.66640 0.91920 0.20260  -0.05910 0.31150  26  VAL A C   
199   O O   . VAL A 26  ? 1.52520 0.69690 0.94210 0.21620  -0.08400 0.31610  26  VAL A O   
200   C CB  . VAL A 26  ? 1.39770 0.57840 0.81920 0.18170  -0.02170 0.28900  26  VAL A CB  
201   C CG1 . VAL A 26  ? 1.39100 0.55580 0.81760 0.17910  0.00090  0.27640  26  VAL A CG1 
202   C CG2 . VAL A 26  ? 1.34840 0.57670 0.79390 0.18690  -0.03260 0.28710  26  VAL A CG2 
203   N N   . THR A 27  ? 1.54690 0.66270 0.90530 0.18410  -0.04710 0.31560  27  THR A N   
204   C CA  . THR A 27  ? 1.56930 0.66560 0.88500 0.17930  -0.05810 0.32660  27  THR A CA  
205   C C   . THR A 27  ? 1.53820 0.66590 0.83890 0.16510  -0.05970 0.32450  27  THR A C   
206   O O   . THR A 27  ? 1.55750 0.69010 0.84500 0.17510  -0.08200 0.33000  27  THR A O   
207   C CB  . THR A 27  ? 1.61800 0.66700 0.89260 0.16120  -0.03720 0.33040  27  THR A CB  
208   O OG1 . THR A 27  ? 1.58690 0.64180 0.86570 0.13760  -0.01150 0.31970  27  THR A OG1 
209   C CG2 . THR A 27  ? 1.66390 0.67490 0.94360 0.17850  -0.04150 0.33570  27  THR A CG2 
210   N N   . HIS A 28  ? 1.49780 0.64390 0.79940 0.14190  -0.03740 0.31570  28  HIS A N   
211   C CA  . HIS A 28  ? 1.51170 0.68670 0.80200 0.12630  -0.03400 0.31280  28  HIS A CA  
212   C C   . HIS A 28  ? 1.41320 0.63110 0.73950 0.12010  -0.02680 0.30100  28  HIS A C   
213   O O   . HIS A 28  ? 1.38250 0.59610 0.72730 0.11880  -0.01570 0.29390  28  HIS A O   
214   C CB  . HIS A 28  ? 1.50990 0.65600 0.75960 0.10020  -0.00990 0.31550  28  HIS A CB  
215   C CG  . HIS A 28  ? 1.58370 0.67490 0.79780 0.10310  -0.00650 0.32550  28  HIS A CG  
216   N ND1 . HIS A 28  ? 1.64070 0.70690 0.82090 0.11890  -0.02530 0.33570  28  HIS A ND1 
217   C CD2 . HIS A 28  ? 1.61680 0.66980 0.82220 0.09260  0.01240  0.32660  28  HIS A CD2 
218   C CE1 . HIS A 28  ? 1.73670 0.75170 0.88690 0.11840  -0.01670 0.34340  28  HIS A CE1 
219   N NE2 . HIS A 28  ? 1.70300 0.71050 0.87000 0.10210  0.00710  0.33810  28  HIS A NE2 
220   N N   . ALA A 29  ? 1.36520 0.62020 0.69650 0.11670  -0.03320 0.29820  29  ALA A N   
221   C CA  . ALA A 29  ? 1.30080 0.59720 0.66410 0.11340  -0.02890 0.28780  29  ALA A CA  
222   C C   . ALA A 29  ? 1.28780 0.61560 0.64320 0.10150  -0.02990 0.28590  29  ALA A C   
223   O O   . ALA A 29  ? 1.32760 0.65040 0.66010 0.10600  -0.04260 0.29190  29  ALA A O   
224   C CB  . ALA A 29  ? 1.27590 0.59000 0.67920 0.14040  -0.04390 0.28580  29  ALA A CB  
225   N N   . GLN A 30  ? 1.22980 0.58580 0.60110 0.08690  -0.01710 0.27680  30  GLN A N   
226   C CA  . GLN A 30  ? 1.24690 0.63420 0.61530 0.07440  -0.01460 0.27360  30  GLN A CA  
227   C C   . GLN A 30  ? 1.21110 0.64160 0.61410 0.08070  -0.01940 0.26480  30  GLN A C   
228   O O   . GLN A 30  ? 1.20900 0.65140 0.63720 0.07470  -0.00940 0.25410  30  GLN A O   
229   C CB  . GLN A 30  ? 1.27180 0.64520 0.62350 0.04570  0.01080  0.27210  30  GLN A CB  
230   C CG  . GLN A 30  ? 1.29670 0.69560 0.64270 0.03290  0.01790  0.26970  30  GLN A CG  
231   C CD  . GLN A 30  ? 1.37930 0.75370 0.70900 0.00630  0.04700  0.27100  30  GLN A CD  
232   O OE1 . GLN A 30  ? 1.36410 0.69980 0.68440 -0.00260 0.06030  0.27470  30  GLN A OE1 
233   N NE2 . GLN A 30  ? 1.35730 0.75240 0.68740 -0.00690 0.05940  0.26760  30  GLN A NE2 
234   N N   . ASP A 31  ? 1.14930 0.60930 0.56160 0.09140  -0.03540 0.26470  31  ASP A N   
235   C CA  . ASP A 31  ? 1.08540 0.60170 0.54550 0.09340  -0.03670 0.25110  31  ASP A CA  
236   C C   . ASP A 31  ? 1.04480 0.58680 0.50460 0.06920  -0.02150 0.24310  31  ASP A C   
237   O O   . ASP A 31  ? 1.11420 0.64450 0.54100 0.05830  -0.01760 0.24880  31  ASP A O   
238   C CB  . ASP A 31  ? 1.09370 0.63280 0.57260 0.11310  -0.06090 0.25220  31  ASP A CB  
239   C CG  . ASP A 31  ? 1.09620 0.68340 0.63850 0.12320  -0.06060 0.23920  31  ASP A CG  
240   O OD1 . ASP A 31  ? 1.10450 0.71960 0.66300 0.10990  -0.04410 0.22850  31  ASP A OD1 
241   O OD2 . ASP A 31  ? 1.08170 0.67610 0.65960 0.14500  -0.07640 0.23960  31  ASP A OD2 
242   N N   . ILE A 32  ? 1.02500 0.59630 0.51890 0.06190  -0.01220 0.22970  32  ILE A N   
243   C CA  . ILE A 32  ? 0.99310 0.59240 0.49860 0.04120  -0.00130 0.22020  32  ILE A CA  
244   C C   . ILE A 32  ? 0.96740 0.61650 0.50240 0.04660  -0.00760 0.21200  32  ILE A C   
245   O O   . ILE A 32  ? 0.99060 0.66810 0.54450 0.03360  -0.00060 0.20190  32  ILE A O   
246   C CB  . ILE A 32  ? 1.03410 0.62700 0.55340 0.02880  0.00740  0.20980  32  ILE A CB  
247   C CG1 . ILE A 32  ? 1.00880 0.60230 0.54290 0.04540  0.00300  0.20300  32  ILE A CG1 
248   C CG2 . ILE A 32  ? 1.03790 0.58370 0.53240 0.01720  0.01580  0.21650  32  ILE A CG2 
249   C CD1 . ILE A 32  ? 0.99140 0.56930 0.52660 0.03550  0.00600  0.19130  32  ILE A CD1 
250   N N   . LEU A 33  ? 0.96140 0.62070 0.50540 0.06590  -0.02200 0.21540  33  LEU A N   
251   C CA  . LEU A 33  ? 0.92620 0.63020 0.50220 0.07200  -0.02860 0.20770  33  LEU A CA  
252   C C   . LEU A 33  ? 0.95940 0.66260 0.51100 0.07230  -0.04140 0.21350  33  LEU A C   
253   O O   . LEU A 33  ? 1.04520 0.71710 0.57030 0.08420  -0.05720 0.22380  33  LEU A O   
254   C CB  . LEU A 33  ? 0.92410 0.63980 0.53930 0.09350  -0.03510 0.20470  33  LEU A CB  
255   C CG  . LEU A 33  ? 0.92280 0.68320 0.58350 0.09930  -0.03440 0.19410  33  LEU A CG  
256   C CD1 . LEU A 33  ? 0.93380 0.70770 0.59960 0.08740  -0.01680 0.18410  33  LEU A CD1 
257   C CD2 . LEU A 33  ? 0.91520 0.67880 0.61950 0.12140  -0.03780 0.19320  33  LEU A CD2 
258   N N   . GLU A 34  ? 0.90830 0.63980 0.46370 0.06050  -0.03610 0.20670  34  GLU A N   
259   C CA  . GLU A 34  ? 0.97340 0.69920 0.49830 0.06110  -0.04740 0.21020  34  GLU A CA  
260   C C   . GLU A 34  ? 0.96660 0.72760 0.53020 0.07650  -0.06790 0.20290  34  GLU A C   
261   O O   . GLU A 34  ? 0.93900 0.74200 0.54620 0.07380  -0.06030 0.19190  34  GLU A O   
262   C CB  . GLU A 34  ? 0.92740 0.65880 0.43400 0.03970  -0.02710 0.20650  34  GLU A CB  
263   C CG  . GLU A 34  ? 0.96530 0.67210 0.42000 0.04000  -0.03420 0.21150  34  GLU A CG  
264   C CD  . GLU A 34  ? 1.06150 0.70550 0.45330 0.04820  -0.04400 0.22660  34  GLU A CD  
265   O OE1 . GLU A 34  ? 1.10260 0.71260 0.46380 0.03430  -0.02070 0.23260  34  GLU A OE1 
266   O OE2 . GLU A 34  ? 1.06720 0.69950 0.45100 0.06850  -0.07540 0.23030  34  GLU A OE2 
267   N N   . LYS A 35  ? 0.96180 0.70260 0.51120 0.09320  -0.09540 0.20870  35  LYS A N   
268   C CA  . LYS A 35  ? 0.91490 0.68650 0.51380 0.10960  -0.11960 0.20100  35  LYS A CA  
269   C C   . LYS A 35  ? 0.96930 0.72980 0.53350 0.11260  -0.14550 0.20020  35  LYS A C   
270   O O   . LYS A 35  ? 0.99290 0.77070 0.59580 0.12780  -0.17450 0.19390  35  LYS A O   
271   C CB  . LYS A 35  ? 0.93360 0.69420 0.56630 0.13070  -0.13640 0.20520  35  LYS A CB  
272   C CG  . LYS A 35  ? 0.93850 0.67400 0.55990 0.12800  -0.11510 0.21230  35  LYS A CG  
273   C CD  . LYS A 35  ? 0.95780 0.68290 0.61830 0.14970  -0.12720 0.21530  35  LYS A CD  
274   C CE  . LYS A 35  ? 1.00400 0.69160 0.63620 0.14670  -0.10910 0.22360  35  LYS A CE  
275   N NZ  . LYS A 35  ? 1.06800 0.73990 0.73530 0.16860  -0.11880 0.22710  35  LYS A NZ  
276   N N   . THR A 36  ? 1.01320 0.74150 0.50640 0.09870  -0.13490 0.20530  36  THR A N   
277   C CA  . THR A 36  ? 1.04540 0.74460 0.48250 0.10190  -0.15750 0.20560  36  THR A CA  
278   C C   . THR A 36  ? 1.02980 0.75080 0.45760 0.08410  -0.13520 0.19650  36  THR A C   
279   O O   . THR A 36  ? 0.98430 0.71630 0.41460 0.06580  -0.09890 0.19610  36  THR A O   
280   C CB  . THR A 36  ? 1.08380 0.71910 0.44470 0.10060  -0.15730 0.21700  36  THR A CB  
281   O OG1 . THR A 36  ? 1.19160 0.81460 0.52330 0.07790  -0.11390 0.21990  36  THR A OG1 
282   C CG2 . THR A 36  ? 1.10360 0.71870 0.47820 0.11610  -0.17330 0.22580  36  THR A CG2 
283   N N   . HIS A 37  ? 1.04040 0.76640 0.46140 0.09000  -0.15940 0.18820  37  HIS A N   
284   C CA  . HIS A 37  ? 1.00190 0.74150 0.40730 0.07560  -0.14180 0.17910  37  HIS A CA  
285   C C   . HIS A 37  ? 1.07030 0.76330 0.40540 0.08220  -0.16840 0.17750  37  HIS A C   
286   O O   . HIS A 37  ? 1.10010 0.77890 0.43900 0.09950  -0.20920 0.17610  37  HIS A O   
287   C CB  . HIS A 37  ? 0.92600 0.73630 0.41980 0.07420  -0.13920 0.16410  37  HIS A CB  
288   C CG  . HIS A 37  ? 0.94260 0.77400 0.48700 0.09270  -0.17900 0.15620  37  HIS A CG  
289   N ND1 . HIS A 37  ? 0.97570 0.80800 0.51310 0.09680  -0.20530 0.14560  37  HIS A ND1 
290   C CD2 . HIS A 37  ? 0.99180 0.84330 0.60110 0.10780  -0.19610 0.15600  37  HIS A CD2 
291   C CE1 . HIS A 37  ? 1.02930 0.88430 0.63190 0.11320  -0.23930 0.13870  37  HIS A CE1 
292   N NE2 . HIS A 37  ? 1.07190 0.93960 0.72130 0.12030  -0.23220 0.14510  37  HIS A NE2 
293   N N   . ASN A 38  ? 1.08470 0.76160 0.37500 0.06650  -0.14080 0.17330  38  ASN A N   
294   C CA  . ASN A 38  ? 1.16460 0.79700 0.39430 0.06990  -0.15650 0.16790  38  ASN A CA  
295   C C   . ASN A 38  ? 1.15850 0.81000 0.41050 0.08240  -0.19950 0.15470  38  ASN A C   
296   O O   . ASN A 38  ? 1.23020 0.84230 0.44130 0.09170  -0.22940 0.14960  38  ASN A O   
297   C CB  . ASN A 38  ? 1.19680 0.80470 0.37700 0.05120  -0.11200 0.16580  38  ASN A CB  
298   C CG  . ASN A 38  ? 1.12690 0.78320 0.34600 0.03810  -0.08610 0.15800  38  ASN A CG  
299   O OD1 . ASN A 38  ? 1.12340 0.82400 0.39070 0.04440  -0.10780 0.15140  38  ASN A OD1 
300   N ND2 . ASN A 38  ? 1.19780 0.84380 0.39890 0.02020  -0.03900 0.15820  38  ASN A ND2 
301   N N   . GLY A 39  ? 1.08030 0.78760 0.39620 0.08300  -0.20440 0.14810  39  GLY A N   
302   C CA  . GLY A 39  ? 1.06710 0.79920 0.41950 0.09300  -0.24280 0.13330  39  GLY A CA  
303   C C   . GLY A 39  ? 1.08180 0.80940 0.39920 0.08200  -0.23080 0.12160  39  GLY A C   
304   O O   . GLY A 39  ? 1.09350 0.82690 0.42500 0.09000  -0.26690 0.10800  39  GLY A O   
305   N N   . LYS A 40  ? 1.08290 0.80040 0.36150 0.06390  -0.18130 0.12530  40  LYS A N   
306   C CA  . LYS A 40  ? 1.10280 0.81140 0.34680 0.05300  -0.16250 0.11430  40  LYS A CA  
307   C C   . LYS A 40  ? 1.03380 0.79010 0.32710 0.03440  -0.10990 0.11260  40  LYS A C   
308   O O   . LYS A 40  ? 1.00660 0.77460 0.32200 0.02700  -0.08170 0.12260  40  LYS A O   
309   C CB  . LYS A 40  ? 1.20280 0.84290 0.36100 0.04920  -0.14830 0.11590  40  LYS A CB  
310   C CG  . LYS A 40  ? 1.28260 0.87500 0.40280 0.06600  -0.19490 0.11550  40  LYS A CG  
311   C CD  . LYS A 40  ? 1.37670 0.89750 0.41470 0.06260  -0.17110 0.12470  40  LYS A CD  
312   C CE  . LYS A 40  ? 1.54030 1.00400 0.53020 0.08020  -0.21820 0.12400  40  LYS A CE  
313   N NZ  . LYS A 40  ? 1.57550 0.95870 0.47330 0.07750  -0.19360 0.13200  40  LYS A NZ  
314   N N   . LEU A 41  ? 1.02510 0.80840 0.34040 0.02740  -0.09920 0.09870  41  LEU A N   
315   C CA  . LEU A 41  ? 0.97810 0.79620 0.33040 0.01030  -0.05020 0.09580  41  LEU A CA  
316   C C   . LEU A 41  ? 1.05230 0.81080 0.32180 -0.00170 -0.01060 0.10250  41  LEU A C   
317   O O   . LEU A 41  ? 1.11260 0.81210 0.29980 0.00090  -0.01540 0.10020  41  LEU A O   
318   C CB  . LEU A 41  ? 0.95260 0.81190 0.35020 0.00750  -0.05040 0.07910  41  LEU A CB  
319   C CG  . LEU A 41  ? 0.89090 0.81960 0.39090 0.01330  -0.06710 0.07210  41  LEU A CG  
320   C CD1 . LEU A 41  ? 0.88510 0.83820 0.41160 0.01170  -0.07150 0.05560  41  LEU A CD1 
321   C CD2 . LEU A 41  ? 0.83640 0.80720 0.39790 0.00580  -0.03720 0.07790  41  LEU A CD2 
322   N N   . CYS A 42  ? 1.00420 0.77950 0.30600 -0.01480 0.02960  0.10880  42  CYS A N   
323   C CA  . CYS A 42  ? 1.08170 0.80650 0.32810 -0.02750 0.07390  0.11480  42  CYS A CA  
324   C C   . CYS A 42  ? 1.02770 0.79320 0.33630 -0.04450 0.11900  0.10800  42  CYS A C   
325   O O   . CYS A 42  ? 0.96050 0.79380 0.35600 -0.04470 0.11160  0.09960  42  CYS A O   
326   C CB  . CYS A 42  ? 1.09720 0.79530 0.33200 -0.02670 0.07680  0.12910  42  CYS A CB  
327   S SG  . CYS A 42  ? 1.27380 0.92990 0.45710 -0.00550 0.02280  0.13630  42  CYS A SG  
328   N N   . ASP A 43  ? 1.04680 0.77850 0.33440 -0.05620 0.16220  0.10910  43  ASP A N   
329   C CA  . ASP A 43  ? 1.00470 0.76960 0.35640 -0.07260 0.20680  0.10280  43  ASP A CA  
330   C C   . ASP A 43  ? 0.97940 0.78210 0.40200 -0.07950 0.21130  0.10890  43  ASP A C   
331   O O   . ASP A 43  ? 0.98430 0.76670 0.38530 -0.07520 0.19640  0.12060  43  ASP A O   
332   C CB  . ASP A 43  ? 1.07540 0.79530 0.40220 -0.08130 0.24930  0.10030  43  ASP A CB  
333   C CG  . ASP A 43  ? 1.14290 0.82150 0.40230 -0.07430 0.24470  0.09210  43  ASP A CG  
334   O OD1 . ASP A 43  ? 1.16020 0.86530 0.42500 -0.06870 0.22360  0.08300  43  ASP A OD1 
335   O OD2 . ASP A 43  ? 1.23340 0.84840 0.43230 -0.07480 0.26360  0.09420  43  ASP A OD2 
336   N N   . LEU A 44  ? 0.90820 0.76680 0.42260 -0.08830 0.22710  0.09930  44  LEU A N   
337   C CA  . LEU A 44  ? 0.87120 0.76820 0.46340 -0.09350 0.22470  0.10100  44  LEU A CA  
338   C C   . LEU A 44  ? 0.90090 0.79090 0.53370 -0.11210 0.27290  0.09810  44  LEU A C   
339   O O   . LEU A 44  ? 0.87290 0.79020 0.55850 -0.11900 0.29450  0.08640  44  LEU A O   
340   C CB  . LEU A 44  ? 0.81650 0.77990 0.48510 -0.08620 0.19530  0.09200  44  LEU A CB  
341   C CG  . LEU A 44  ? 0.80030 0.78780 0.51720 -0.08450 0.17540  0.09600  44  LEU A CG  
342   C CD1 . LEU A 44  ? 0.85170 0.82900 0.52990 -0.06930 0.14000  0.10490  44  LEU A CD1 
343   C CD2 . LEU A 44  ? 0.76710 0.80820 0.56580 -0.08390 0.16540  0.08510  44  LEU A CD2 
344   N N   . ASN A 45  ? 0.92360 0.77680 0.53790 -0.12000 0.29040  0.10820  45  ASN A N   
345   C CA  . ASN A 45  ? 0.92570 0.76870 0.58730 -0.13910 0.33870  0.10570  45  ASN A CA  
346   C C   . ASN A 45  ? 0.97560 0.79860 0.62880 -0.14320 0.37530  0.09670  45  ASN A C   
347   O O   . ASN A 45  ? 0.92470 0.77000 0.65760 -0.15460 0.40550  0.08620  45  ASN A O   
348   C CB  . ASN A 45  ? 0.87500 0.78200 0.65650 -0.14500 0.32680  0.09550  45  ASN A CB  
349   C CG  . ASN A 45  ? 0.96070 0.87980 0.75440 -0.13870 0.28770  0.10190  45  ASN A CG  
350   O OD1 . ASN A 45  ? 1.04970 0.97010 0.79880 -0.12300 0.25030  0.10780  45  ASN A OD1 
351   N ND2 . ASN A 45  ? 0.97320 0.89900 0.83100 -0.15100 0.29730  0.09960  45  ASN A ND2 
352   N N   . GLY A 46  ? 0.99700 0.77810 0.55960 -0.13140 0.36580  0.09870  46  GLY A N   
353   C CA  . GLY A 46  ? 1.06200 0.80610 0.59650 -0.13280 0.39700  0.09100  46  GLY A CA  
354   C C   . GLY A 46  ? 1.04440 0.80850 0.57590 -0.12650 0.39030  0.07970  46  GLY A C   
355   O O   . GLY A 46  ? 1.15260 0.87330 0.63670 -0.12510 0.41060  0.07440  46  GLY A O   
356   N N   . VAL A 47  ? 0.96230 0.78520 0.53900 -0.12300 0.36440  0.07530  47  VAL A N   
357   C CA  . VAL A 47  ? 0.94110 0.78680 0.52540 -0.11810 0.36040  0.06330  47  VAL A CA  
358   C C   . VAL A 47  ? 0.95130 0.79350 0.47060 -0.10440 0.31640  0.06610  47  VAL A C   
359   O O   . VAL A 47  ? 0.97450 0.82770 0.48500 -0.09950 0.28600  0.07500  47  VAL A O   
360   C CB  . VAL A 47  ? 0.89310 0.80870 0.59130 -0.12480 0.36810  0.05250  47  VAL A CB  
361   C CG1 . VAL A 47  ? 0.88930 0.81700 0.60040 -0.12160 0.37730  0.03890  47  VAL A CG1 
362   C CG2 . VAL A 47  ? 0.86610 0.79170 0.64390 -0.13790 0.39820  0.05110  47  VAL A CG2 
363   N N   . LYS A 48  ? 0.96780 0.79300 0.44460 -0.09810 0.31220  0.05730  48  LYS A N   
364   C CA  . LYS A 48  ? 0.98740 0.79530 0.39430 -0.08500 0.27020  0.05740  48  LYS A CA  
365   C C   . LYS A 48  ? 0.92330 0.79580 0.39100 -0.08050 0.24340  0.04850  48  LYS A C   
366   O O   . LYS A 48  ? 0.88910 0.80110 0.42280 -0.08580 0.26290  0.03790  48  LYS A O   
367   C CB  . LYS A 48  ? 1.12250 0.87220 0.45200 -0.08040 0.27560  0.05070  48  LYS A CB  
368   C CG  . LYS A 48  ? 1.18680 0.91180 0.44440 -0.06640 0.22680  0.04830  48  LYS A CG  
369   C CD  . LYS A 48  ? 1.29630 0.98120 0.50060 -0.06400 0.23310  0.03570  48  LYS A CD  
370   C CE  . LYS A 48  ? 1.23870 0.90220 0.38250 -0.05050 0.17880  0.03020  48  LYS A CE  
371   N NZ  . LYS A 48  ? 1.20410 0.92990 0.40180 -0.04800 0.14920  0.02400  48  LYS A NZ  
372   N N   . PRO A 49  ? 0.91660 0.80560 0.38150 -0.06770 0.19370  0.05180  49  PRO A N   
373   C CA  . PRO A 49  ? 0.84460 0.79590 0.38050 -0.06050 0.16460  0.04310  49  PRO A CA  
374   C C   . PRO A 49  ? 0.87040 0.81670 0.38820 -0.05890 0.16500  0.02880  49  PRO A C   
375   O O   . PRO A 49  ? 0.96470 0.85250 0.39730 -0.05890 0.17140  0.02590  49  PRO A O   
376   C CB  . PRO A 49  ? 0.84480 0.79830 0.36930 -0.04740 0.11780  0.05020  49  PRO A CB  
377   C CG  . PRO A 49  ? 0.91880 0.80000 0.34340 -0.04540 0.11510  0.05900  49  PRO A CG  
378   C CD  . PRO A 49  ? 0.93540 0.79050 0.34650 -0.05940 0.16480  0.06460  49  PRO A CD  
379   N N   . LEU A 50  ? 0.81610 0.81840 0.40950 -0.05710 0.15800  0.01980  50  LEU A N   
380   C CA  . LEU A 50  ? 0.81740 0.82230 0.40540 -0.05460 0.15260  0.00540  50  LEU A CA  
381   C C   . LEU A 50  ? 0.83610 0.85270 0.42580 -0.04270 0.10410  0.00330  50  LEU A C   
382   O O   . LEU A 50  ? 0.76720 0.83350 0.42750 -0.03790 0.08810  0.00220  50  LEU A O   
383   C CB  . LEU A 50  ? 0.75060 0.80430 0.41930 -0.05890 0.17390  -0.00300 50  LEU A CB  
384   C CG  . LEU A 50  ? 0.75080 0.81330 0.42600 -0.05620 0.16830  -0.01800 50  LEU A CG  
385   C CD1 . LEU A 50  ? 0.82650 0.82860 0.41560 -0.05970 0.18480  -0.02580 50  LEU A CD1 
386   C CD2 . LEU A 50  ? 0.68880 0.79660 0.44460 -0.05910 0.18920  -0.02430 50  LEU A CD2 
387   N N   . ILE A 51  ? 0.88490 0.85050 0.39570 -0.03730 0.08060  0.00250  51  ILE A N   
388   C CA  . ILE A 51  ? 0.90790 0.88070 0.42590 -0.02540 0.03070  -0.00050 51  ILE A CA  
389   C C   . ILE A 51  ? 0.96490 0.94690 0.49610 -0.02430 0.01890  -0.01820 51  ILE A C   
390   O O   . ILE A 51  ? 1.07210 1.00440 0.53190 -0.02240 0.00510  -0.02740 51  ILE A O   
391   C CB  . ILE A 51  ? 0.95910 0.87140 0.39170 -0.01810 0.00270  0.00650  51  ILE A CB  
392   C CG1 . ILE A 51  ? 0.95840 0.85060 0.36570 -0.02220 0.02600  0.02370  51  ILE A CG1 
393   C CG2 . ILE A 51  ? 0.96220 0.89350 0.42980 -0.00500 -0.05020 0.00400  51  ILE A CG2 
394   C CD1 . ILE A 51  ? 1.01970 0.86710 0.36810 -0.01180 -0.00820 0.03410  51  ILE A CD1 
395   N N   . LEU A 52  ? 0.88280 0.92330 0.50160 -0.02500 0.02420  -0.02330 52  LEU A N   
396   C CA  . LEU A 52  ? 0.84930 0.90580 0.49740 -0.02310 0.00920  -0.03960 52  LEU A CA  
397   C C   . LEU A 52  ? 0.93840 0.99130 0.59330 -0.01310 -0.04070 -0.04390 52  LEU A C   
398   O O   . LEU A 52  ? 0.99730 1.08360 0.71080 -0.00730 -0.05520 -0.03690 52  LEU A O   
399   C CB  . LEU A 52  ? 0.77890 0.89330 0.51680 -0.02520 0.02830  -0.04100 52  LEU A CB  
400   C CG  . LEU A 52  ? 0.76160 0.88800 0.51440 -0.03320 0.07120  -0.03750 52  LEU A CG  
401   C CD1 . LEU A 52  ? 0.67850 0.85560 0.51400 -0.03100 0.07830  -0.03510 52  LEU A CD1 
402   C CD2 . LEU A 52  ? 0.85090 0.95240 0.56910 -0.03930 0.09390  -0.05050 52  LEU A CD2 
403   N N   . LYS A 53  ? 0.95160 0.96090 0.54820 -0.01040 -0.06790 -0.05630 53  LYS A N   
404   C CA  . LYS A 53  ? 1.00130 0.99870 0.60050 0.00010  -0.12240 -0.06210 53  LYS A CA  
405   C C   . LYS A 53  ? 1.04660 1.08240 0.72570 0.00090  -0.14120 -0.07920 53  LYS A C   
406   O O   . LYS A 53  ? 1.17030 1.18880 0.82670 -0.00320 -0.14130 -0.09480 53  LYS A O   
407   C CB  . LYS A 53  ? 1.12000 1.03770 0.60220 0.00430  -0.14890 -0.06630 53  LYS A CB  
408   C CG  . LYS A 53  ? 1.20130 1.07200 0.59810 0.00220  -0.12280 -0.04910 53  LYS A CG  
409   C CD  . LYS A 53  ? 1.24630 1.02550 0.50910 0.00340  -0.12880 -0.05440 53  LYS A CD  
410   C CE  . LYS A 53  ? 1.30510 1.04040 0.49260 -0.00370 -0.07920 -0.03880 53  LYS A CE  
411   N NZ  . LYS A 53  ? 1.17660 0.90960 0.36210 0.00140  -0.08760 -0.01970 53  LYS A NZ  
412   N N   . ASP A 54  ? 0.93950 1.02330 0.71170 0.00600  -0.15420 -0.07660 54  ASP A N   
413   C CA  . ASP A 54  ? 0.93110 1.05460 0.79420 0.00590  -0.16420 -0.09110 54  ASP A CA  
414   C C   . ASP A 54  ? 0.93650 1.07730 0.81400 -0.00350 -0.12540 -0.09770 54  ASP A C   
415   O O   . ASP A 54  ? 0.97660 1.12180 0.88150 -0.00610 -0.13510 -0.11490 54  ASP A O   
416   C CB  . ASP A 54  ? 0.95600 1.05510 0.81660 0.01170  -0.21950 -0.10960 54  ASP A CB  
417   C CG  . ASP A 54  ? 1.02330 1.13880 0.94680 0.02240  -0.25810 -0.10780 54  ASP A CG  
418   O OD1 . ASP A 54  ? 1.00870 1.15400 0.97520 0.02500  -0.23690 -0.09200 54  ASP A OD1 
419   O OD2 . ASP A 54  ? 1.02930 1.12630 0.96190 0.02890  -0.31060 -0.12320 54  ASP A OD2 
420   N N   . CYS A 55  ? 0.86780 1.01730 0.72990 -0.00840 -0.08300 -0.08440 55  CYS A N   
421   C CA  . CYS A 55  ? 0.83250 0.99980 0.71410 -0.01550 -0.04560 -0.08820 55  CYS A CA  
422   C C   . CYS A 55  ? 0.77610 0.97860 0.70390 -0.01530 -0.01570 -0.07260 55  CYS A C   
423   O O   . CYS A 55  ? 0.79590 0.99970 0.71890 -0.01170 -0.01830 -0.05860 55  CYS A O   
424   C CB  . CYS A 55  ? 0.87540 1.00280 0.67570 -0.02190 -0.02480 -0.09180 55  CYS A CB  
425   S SG  . CYS A 55  ? 1.31390 1.39010 1.04910 -0.02280 -0.05290 -0.11420 55  CYS A SG  
426   N N   . SER A 56  ? 0.72880 0.95490 0.69750 -0.01820 0.01060  -0.07540 56  SER A N   
427   C CA  . SER A 56  ? 0.66480 0.91480 0.66690 -0.01670 0.03560  -0.06210 56  SER A CA  
428   C C   . SER A 56  ? 0.63650 0.88220 0.61690 -0.02230 0.06470  -0.06120 56  SER A C   
429   O O   . SER A 56  ? 0.67860 0.90720 0.62980 -0.02730 0.07240  -0.07230 56  SER A O   
430   C CB  . SER A 56  ? 0.60750 0.88350 0.67800 -0.01300 0.04180  -0.06410 56  SER A CB  
431   O OG  . SER A 56  ? 0.66170 0.94250 0.74570 -0.01630 0.06060  -0.07280 56  SER A OG  
432   N N   . VAL A 57  ? 0.52940 0.78830 0.52660 -0.02090 0.08030  -0.04880 57  VAL A N   
433   C CA  . VAL A 57  ? 0.50120 0.76080 0.49630 -0.02540 0.10590  -0.04840 57  VAL A CA  
434   C C   . VAL A 57  ? 0.48120 0.74970 0.50380 -0.02600 0.11900  -0.06020 57  VAL A C   
435   O O   . VAL A 57  ? 0.54260 0.80240 0.55280 -0.03100 0.13810  -0.06740 57  VAL A O   
436   C CB  . VAL A 57  ? 0.45490 0.72780 0.47380 -0.02230 0.11160  -0.03520 57  VAL A CB  
437   C CG1 . VAL A 57  ? 0.43850 0.71800 0.47730 -0.02530 0.13330  -0.03720 57  VAL A CG1 
438   C CG2 . VAL A 57  ? 0.47920 0.73890 0.46590 -0.02350 0.10280  -0.02460 57  VAL A CG2 
439   N N   . ALA A 58  ? 0.45550 0.73800 0.51650 -0.02080 0.11230  -0.06250 58  ALA A N   
440   C CA  . ALA A 58  ? 0.44870 0.73630 0.53540 -0.02100 0.12450  -0.07340 58  ALA A CA  
441   C C   . ALA A 58  ? 0.49700 0.76760 0.55580 -0.02690 0.12040  -0.08950 58  ALA A C   
442   O O   . ALA A 58  ? 0.51180 0.77610 0.56630 -0.03010 0.13810  -0.09900 58  ALA A O   
443   C CB  . ALA A 58  ? 0.40430 0.70320 0.53430 -0.01450 0.12180  -0.07130 58  ALA A CB  
444   N N   . GLY A 59  ? 0.55400 0.81360 0.59310 -0.02750 0.09550  -0.09380 59  GLY A N   
445   C CA  . GLY A 59  ? 0.62990 0.86460 0.63320 -0.03190 0.08440  -0.11040 59  GLY A CA  
446   C C   . GLY A 59  ? 0.66730 0.86940 0.60230 -0.03680 0.09820  -0.11230 59  GLY A C   
447   O O   . GLY A 59  ? 0.75420 0.93210 0.65800 -0.04070 0.10680  -0.12630 59  GLY A O   
448   N N   . TRP A 60  ? 0.65980 0.85630 0.56900 -0.03700 0.10370  -0.09850 60  TRP A N   
449   C CA  . TRP A 60  ? 0.69230 0.85410 0.53990 -0.04240 0.12560  -0.09860 60  TRP A CA  
450   C C   . TRP A 60  ? 0.65020 0.82300 0.52670 -0.04590 0.16410  -0.10190 60  TRP A C   
451   O O   . TRP A 60  ? 0.76470 0.90630 0.60110 -0.05060 0.18680  -0.11180 60  TRP A O   
452   C CB  . TRP A 60  ? 0.69270 0.84690 0.51510 -0.04220 0.12310  -0.08260 60  TRP A CB  
453   C CG  . TRP A 60  ? 0.70140 0.83250 0.49010 -0.04870 0.15790  -0.07820 60  TRP A CG  
454   C CD1 . TRP A 60  ? 0.78640 0.86680 0.50250 -0.05370 0.17740  -0.08510 60  TRP A CD1 
455   C CD2 . TRP A 60  ? 0.65980 0.81350 0.48780 -0.05090 0.17900  -0.06650 60  TRP A CD2 
456   N NE1 . TRP A 60  ? 0.80030 0.87250 0.51500 -0.05990 0.21500  -0.07800 60  TRP A NE1 
457   C CE2 . TRP A 60  ? 0.68410 0.80400 0.47220 -0.05850 0.21380  -0.06720 60  TRP A CE2 
458   C CE3 . TRP A 60  ? 0.58440 0.77860 0.47560 -0.04700 0.17180  -0.05630 60  TRP A CE3 
459   C CZ2 . TRP A 60  ? 0.65240 0.78480 0.47590 -0.06340 0.24020  -0.05920 60  TRP A CZ2 
460   C CZ3 . TRP A 60  ? 0.58020 0.78350 0.49750 -0.05080 0.19220  -0.04870 60  TRP A CZ3 
461   C CH2 . TRP A 60  ? 0.65810 0.83420 0.54860 -0.05940 0.22550  -0.05060 60  TRP A CH2 
462   N N   . LEU A 61  ? 0.57480 0.78710 0.51910 -0.04240 0.17110  -0.09430 61  LEU A N   
463   C CA  . LEU A 61  ? 0.55150 0.77630 0.53390 -0.04360 0.20180  -0.09740 61  LEU A CA  
464   C C   . LEU A 61  ? 0.54190 0.76290 0.53450 -0.04340 0.21020  -0.11310 61  LEU A C   
465   O O   . LEU A 61  ? 0.59170 0.79580 0.57290 -0.04730 0.23850  -0.12240 61  LEU A O   
466   C CB  . LEU A 61  ? 0.47000 0.73010 0.51500 -0.03750 0.19800  -0.08590 61  LEU A CB  
467   C CG  . LEU A 61  ? 0.45590 0.72030 0.50230 -0.03870 0.19810  -0.07250 61  LEU A CG  
468   C CD1 . LEU A 61  ? 0.40480 0.69580 0.50540 -0.03090 0.18830  -0.06390 61  LEU A CD1 
469   C CD2 . LEU A 61  ? 0.52000 0.76990 0.55780 -0.04650 0.22960  -0.07560 61  LEU A CD2 
470   N N   . LEU A 62  ? 0.53010 0.76460 0.54740 -0.03920 0.18920  -0.11650 62  LEU A N   
471   C CA  . LEU A 62  ? 0.53540 0.76670 0.56810 -0.03930 0.19680  -0.13140 62  LEU A CA  
472   C C   . LEU A 62  ? 0.61900 0.81100 0.58950 -0.04490 0.19320  -0.14740 62  LEU A C   
473   O O   . LEU A 62  ? 0.65700 0.83650 0.62680 -0.04660 0.20720  -0.16170 62  LEU A O   
474   C CB  . LEU A 62  ? 0.50070 0.75380 0.58070 -0.03410 0.17920  -0.13020 62  LEU A CB  
475   C CG  . LEU A 62  ? 0.42980 0.70830 0.55990 -0.02650 0.18530  -0.11640 62  LEU A CG  
476   C CD1 . LEU A 62  ? 0.40720 0.69620 0.56640 -0.02150 0.16960  -0.11100 62  LEU A CD1 
477   C CD2 . LEU A 62  ? 0.40930 0.69210 0.57080 -0.02340 0.20790  -0.12130 62  LEU A CD2 
478   N N   . GLY A 63  ? 0.67720 0.84410 0.59070 -0.04690 0.17330  -0.14550 63  GLY A N   
479   C CA  . GLY A 63  ? 0.76670 0.88400 0.60520 -0.05060 0.16510  -0.16030 63  GLY A CA  
480   C C   . GLY A 63  ? 0.83160 0.94510 0.67550 -0.04940 0.12690  -0.17340 63  GLY A C   
481   O O   . GLY A 63  ? 0.88650 0.97760 0.71420 -0.05180 0.12720  -0.19120 63  GLY A O   
482   N N   . ASN A 64  ? 0.80190 0.93680 0.67470 -0.04590 0.09460  -0.16570 64  ASN A N   
483   C CA  . ASN A 64  ? 0.85240 0.98320 0.73890 -0.04500 0.05500  -0.17910 64  ASN A CA  
484   C C   . ASN A 64  ? 0.93440 1.00510 0.73010 -0.04670 0.03260  -0.19450 64  ASN A C   
485   O O   . ASN A 64  ? 1.01010 1.04420 0.73010 -0.04600 0.03360  -0.18730 64  ASN A O   
486   C CB  . ASN A 64  ? 0.86640 1.02410 0.79460 -0.04030 0.02680  -0.16770 64  ASN A CB  
487   C CG  . ASN A 64  ? 0.91540 1.09560 0.91560 -0.03960 0.00250  -0.17890 64  ASN A CG  
488   O OD1 . ASN A 64  ? 0.96070 1.11770 0.94750 -0.04120 -0.02880 -0.19730 64  ASN A OD1 
489   N ND2 . ASN A 64  ? 0.84710 1.06780 0.92320 -0.03720 0.01670  -0.16830 64  ASN A ND2 
490   N N   . PRO A 65  ? 0.98780 1.04000 0.78220 -0.04870 0.01260  -0.21580 65  PRO A N   
491   C CA  . PRO A 65  ? 1.07220 1.05580 0.76720 -0.04890 -0.01400 -0.23200 65  PRO A CA  
492   C C   . PRO A 65  ? 1.11510 1.07250 0.76290 -0.04320 -0.05830 -0.22660 65  PRO A C   
493   O O   . PRO A 65  ? 1.25520 1.14600 0.79300 -0.04160 -0.06560 -0.22910 65  PRO A O   
494   C CB  . PRO A 65  ? 1.13030 1.11250 0.86180 -0.05160 -0.03820 -0.25600 65  PRO A CB  
495   C CG  . PRO A 65  ? 1.09400 1.14680 0.94990 -0.05240 -0.02740 -0.24950 65  PRO A CG  
496   C CD  . PRO A 65  ? 0.99120 1.07470 0.86390 -0.05120 0.01860  -0.22700 65  PRO A CD  
497   N N   . MET A 66  ? 1.08760 1.09070 0.81310 -0.03940 -0.08570 -0.21870 66  MET A N   
498   C CA  . MET A 66  ? 1.14450 1.12510 0.83750 -0.03240 -0.13340 -0.21530 66  MET A CA  
499   C C   . MET A 66  ? 1.15290 1.11380 0.78030 -0.02980 -0.11420 -0.19360 66  MET A C   
500   O O   . MET A 66  ? 1.23110 1.14920 0.79330 -0.02350 -0.15000 -0.19130 66  MET A O   
501   C CB  . MET A 66  ? 1.05220 1.08950 0.85970 -0.02910 -0.16190 -0.21390 66  MET A CB  
502   C CG  . MET A 66  ? 1.05370 1.09710 0.92090 -0.03090 -0.19780 -0.23840 66  MET A CG  
503   S SD  . MET A 66  ? 1.36790 1.35370 1.17940 -0.02320 -0.27870 -0.25690 66  MET A SD  
504   C CE  . MET A 66  ? 1.17580 1.19690 1.11330 -0.02710 -0.31380 -0.28350 66  MET A CE  
505   N N   . CYS A 67  ? 1.10800 1.09610 0.75260 -0.03390 -0.06120 -0.17820 67  CYS A N   
506   C CA  . CYS A 67  ? 1.14290 1.11770 0.74060 -0.03310 -0.03920 -0.15810 67  CYS A CA  
507   C C   . CYS A 67  ? 1.23010 1.13520 0.71480 -0.03670 -0.01180 -0.16170 67  CYS A C   
508   O O   . CYS A 67  ? 1.25460 1.16040 0.74190 -0.04270 0.03110  -0.16680 67  CYS A O   
509   C CB  . CYS A 67  ? 1.08140 1.11670 0.75800 -0.03570 0.00070  -0.14190 67  CYS A CB  
510   S SG  . CYS A 67  ? 0.95570 1.05650 0.74070 -0.03020 -0.02090 -0.13130 67  CYS A SG  
511   N N   . ASP A 68  ? 1.31660 1.15670 0.70070 -0.03230 -0.03400 -0.15880 68  ASP A N   
512   C CA  . ASP A 68  ? 1.46250 1.22070 0.72380 -0.03490 -0.00590 -0.16260 68  ASP A CA  
513   C C   . ASP A 68  ? 1.50160 1.22100 0.69310 -0.03460 0.01690  -0.14310 68  ASP A C   
514   O O   . ASP A 68  ? 1.50850 1.14540 0.58330 -0.03570 0.03910  -0.14490 68  ASP A O   
515   C CB  . ASP A 68  ? 1.56140 1.24410 0.72830 -0.02960 -0.05190 -0.18260 68  ASP A CB  
516   C CG  . ASP A 68  ? 1.55950 1.25550 0.76410 -0.03330 -0.05450 -0.20520 68  ASP A CG  
517   O OD1 . ASP A 68  ? 1.52700 1.27260 0.80300 -0.04030 -0.00820 -0.20470 68  ASP A OD1 
518   O OD2 . ASP A 68  ? 1.47150 1.12460 0.63310 -0.02890 -0.10490 -0.22420 68  ASP A OD2 
519   N N   . GLU A 69  ? 1.53330 1.30310 0.78770 -0.03330 0.01480  -0.12480 69  GLU A N   
520   C CA  . GLU A 69  ? 1.53720 1.27590 0.73860 -0.03540 0.04570  -0.10640 69  GLU A CA  
521   C C   . GLU A 69  ? 1.57360 1.31700 0.78710 -0.04610 0.11590  -0.10450 69  GLU A C   
522   O O   . GLU A 69  ? 1.49560 1.29200 0.79090 -0.05030 0.13620  -0.11200 69  GLU A O   
523   C CB  . GLU A 69  ? 1.38540 1.18000 0.65950 -0.03210 0.02870  -0.08880 69  GLU A CB  
524   C CG  . GLU A 69  ? 1.43270 1.18160 0.63700 -0.03180 0.04260  -0.07080 69  GLU A CG  
525   C CD  . GLU A 69  ? 1.41090 1.20780 0.68300 -0.03990 0.08880  -0.05600 69  GLU A CD  
526   O OE1 . GLU A 69  ? 1.28450 1.14310 0.64770 -0.04510 0.11150  -0.05990 69  GLU A OE1 
527   O OE2 . GLU A 69  ? 1.35620 1.12520 0.58920 -0.04070 0.10030  -0.04080 69  GLU A OE2 
528   N N   . PHE A 70  ? 1.60700 1.29160 0.74100 -0.05000 0.15400  -0.09460 70  PHE A N   
529   C CA  . PHE A 70  ? 1.57640 1.26150 0.73440 -0.05860 0.21910  -0.09420 70  PHE A CA  
530   C C   . PHE A 70  ? 1.54010 1.31160 0.82070 -0.06530 0.24530  -0.08900 70  PHE A C   
531   O O   . PHE A 70  ? 1.40120 1.21070 0.72960 -0.06480 0.23490  -0.07410 70  PHE A O   
532   C CB  . PHE A 70  ? 1.48470 1.11400 0.59250 -0.05900 0.24690  -0.07940 70  PHE A CB  
533   C CG  . PHE A 70  ? 1.58580 1.20200 0.66530 -0.05480 0.22120  -0.06250 70  PHE A CG  
534   C CD1 . PHE A 70  ? 1.66920 1.22950 0.66230 -0.04460 0.17210  -0.06160 70  PHE A CD1 
535   C CD2 . PHE A 70  ? 1.57260 1.23160 0.71730 -0.06040 0.24430  -0.04790 70  PHE A CD2 
536   C CE1 . PHE A 70  ? 1.69440 1.24310 0.66780 -0.03960 0.14870  -0.04580 70  PHE A CE1 
537   C CE2 . PHE A 70  ? 1.58990 1.23530 0.70940 -0.05660 0.22250  -0.03250 70  PHE A CE2 
538   C CZ  . PHE A 70  ? 1.64250 1.23320 0.67670 -0.04590 0.17580  -0.03110 70  PHE A CZ  
539   N N   . ILE A 71  ? 1.49630 1.30070 0.83800 -0.06920 0.27300  -0.10060 71  ILE A N   
540   C CA  . ILE A 71  ? 1.34650 1.22470 0.80760 -0.07350 0.29890  -0.09540 71  ILE A CA  
541   C C   . ILE A 71  ? 1.30840 1.17710 0.78720 -0.07790 0.33530  -0.08120 71  ILE A C   
542   O O   . ILE A 71  ? 1.13620 1.05980 0.70600 -0.08060 0.34570  -0.07380 71  ILE A O   
543   C CB  . ILE A 71  ? 1.20660 1.10990 0.72170 -0.07490 0.32130  -0.11100 71  ILE A CB  
544   C CG1 . ILE A 71  ? 1.21060 1.09890 0.69090 -0.06930 0.28370  -0.12590 71  ILE A CG1 
545   C CG2 . ILE A 71  ? 0.99350 0.97930 0.63640 -0.07410 0.32210  -0.10630 71  ILE A CG2 
546   C CD1 . ILE A 71  ? 1.06910 0.99080 0.61450 -0.06960 0.29830  -0.14010 71  ILE A CD1 
547   N N   . ARG A 72  ? 1.39200 1.19050 0.79060 -0.07790 0.34940  -0.07740 72  ARG A N   
548   C CA  . ARG A 72  ? 1.34830 1.12980 0.76660 -0.08360 0.38750  -0.06700 72  ARG A CA  
549   C C   . ARG A 72  ? 1.30640 1.08270 0.70620 -0.08400 0.37370  -0.05080 72  ARG A C   
550   O O   . ARG A 72  ? 1.41080 1.12340 0.73130 -0.08350 0.37690  -0.04330 72  ARG A O   
551   C CB  . ARG A 72  ? 1.41570 1.11850 0.75650 -0.08470 0.41530  -0.07180 72  ARG A CB  
552   C CG  . ARG A 72  ? 1.41690 1.12850 0.80660 -0.08760 0.44870  -0.08440 72  ARG A CG  
553   C CD  . ARG A 72  ? 1.45080 1.17860 0.83310 -0.08230 0.42440  -0.09940 72  ARG A CD  
554   N NE  . ARG A 72  ? 1.46690 1.23360 0.93550 -0.08420 0.44980  -0.10890 72  ARG A NE  
555   C CZ  . ARG A 72  ? 1.38200 1.16320 0.85930 -0.08090 0.43910  -0.12320 72  ARG A CZ  
556   N NH1 . ARG A 72  ? 1.35900 1.12080 0.76740 -0.07660 0.40310  -0.13190 72  ARG A NH1 
557   N NH2 . ARG A 72  ? 1.25000 1.06400 0.80920 -0.08180 0.46250  -0.12980 72  ARG A NH2 
558   N N   . VAL A 73  ? 1.10200 0.94370 0.57570 -0.08460 0.35760  -0.04540 73  VAL A N   
559   C CA  . VAL A 73  ? 1.07460 0.92440 0.56410 -0.08740 0.35610  -0.03020 73  VAL A CA  
560   C C   . VAL A 73  ? 1.02560 0.92550 0.62780 -0.09430 0.38530  -0.02980 73  VAL A C   
561   O O   . VAL A 73  ? 1.01340 0.97720 0.69780 -0.09340 0.37290  -0.03270 73  VAL A O   
562   C CB  . VAL A 73  ? 1.08280 0.96090 0.56570 -0.08300 0.31340  -0.02400 73  VAL A CB  
563   C CG1 . VAL A 73  ? 1.02780 0.91170 0.52780 -0.08610 0.31400  -0.00820 73  VAL A CG1 
564   C CG2 . VAL A 73  ? 1.13290 0.96070 0.51210 -0.07490 0.27640  -0.02710 73  VAL A CG2 
565   N N   . PRO A 74  ? 1.00590 0.87570 0.61660 -0.10080 0.42200  -0.02780 74  PRO A N   
566   C CA  . PRO A 74  ? 0.92960 0.84350 0.65290 -0.10670 0.44660  -0.03180 74  PRO A CA  
567   C C   . PRO A 74  ? 0.86820 0.83890 0.67040 -0.10860 0.42920  -0.02470 74  PRO A C   
568   O O   . PRO A 74  ? 0.78520 0.81030 0.68450 -0.10830 0.42560  -0.03040 74  PRO A O   
569   C CB  . PRO A 74  ? 1.01650 0.87230 0.71570 -0.11400 0.48960  -0.03100 74  PRO A CB  
570   C CG  . PRO A 74  ? 1.21020 0.98930 0.78000 -0.11020 0.48910  -0.02980 74  PRO A CG  
571   C CD  . PRO A 74  ? 1.09330 0.88320 0.61280 -0.10280 0.44210  -0.02290 74  PRO A CD  
572   N N   . GLU A 75  ? 0.88170 0.83680 0.64190 -0.10980 0.41620  -0.01250 75  GLU A N   
573   C CA  . GLU A 75  ? 0.78990 0.79060 0.61250 -0.11220 0.39910  -0.00540 75  GLU A CA  
574   C C   . GLU A 75  ? 0.79020 0.77900 0.54160 -0.10750 0.36710  0.00510  75  GLU A C   
575   O O   . GLU A 75  ? 0.86030 0.79380 0.51460 -0.10410 0.36260  0.01000  75  GLU A O   
576   C CB  . GLU A 75  ? 0.80980 0.80000 0.67480 -0.12200 0.42560  -0.00110 75  GLU A CB  
577   C CG  . GLU A 75  ? 0.94670 0.86280 0.72390 -0.12540 0.45020  0.00510  75  GLU A CG  
578   C CD  . GLU A 75  ? 1.01390 0.91910 0.82800 -0.13520 0.47230  0.01090  75  GLU A CD  
579   O OE1 . GLU A 75  ? 0.94260 0.89790 0.86050 -0.14040 0.47180  0.00700  75  GLU A OE1 
580   O OE2 . GLU A 75  ? 1.13240 0.97600 0.87190 -0.13740 0.48840  0.01850  75  GLU A OE2 
581   N N   . TRP A 76  ? 0.73180 0.76870 0.53080 -0.10660 0.34250  0.00780  76  TRP A N   
582   C CA  . TRP A 76  ? 0.74490 0.77530 0.49620 -0.09750 0.29930  0.01850  76  TRP A CA  
583   C C   . TRP A 76  ? 0.71130 0.77870 0.52710 -0.09720 0.27900  0.02560  76  TRP A C   
584   O O   . TRP A 76  ? 0.66500 0.77280 0.56680 -0.10030 0.28290  0.02010  76  TRP A O   
585   C CB  . TRP A 76  ? 0.73360 0.77990 0.46610 -0.08500 0.26080  0.01330  76  TRP A CB  
586   C CG  . TRP A 76  ? 0.67070 0.77320 0.48440 -0.08070 0.24920  0.00420  76  TRP A CG  
587   C CD1 . TRP A 76  ? 0.65000 0.79590 0.52330 -0.07430 0.22120  0.00720  76  TRP A CD1 
588   C CD2 . TRP A 76  ? 0.67610 0.78910 0.51070 -0.08110 0.26540  -0.00910 76  TRP A CD2 
589   N NE1 . TRP A 76  ? 0.62660 0.80680 0.55400 -0.07040 0.21860  -0.00240 76  TRP A NE1 
590   C CE2 . TRP A 76  ? 0.60130 0.76540 0.51080 -0.07460 0.24490  -0.01260 76  TRP A CE2 
591   C CE3 . TRP A 76  ? 0.69670 0.77500 0.48890 -0.08580 0.29670  -0.01840 76  TRP A CE3 
592   C CZ2 . TRP A 76  ? 0.56900 0.75360 0.51660 -0.07260 0.25330  -0.02440 76  TRP A CZ2 
593   C CZ3 . TRP A 76  ? 0.70810 0.80930 0.54130 -0.08430 0.30590  -0.03120 76  TRP A CZ3 
594   C CH2 . TRP A 76  ? 0.65010 0.80570 0.56280 -0.07770 0.28360  -0.03380 76  TRP A CH2 
595   N N   . SER A 77  ? 0.72850 0.77650 0.49870 -0.09260 0.25500  0.03740  77  SER A N   
596   C CA  . SER A 77  ? 0.70820 0.78080 0.52200 -0.09090 0.23310  0.04460  77  SER A CA  
597   C C   . SER A 77  ? 0.67560 0.78340 0.51060 -0.07720 0.19080  0.04440  77  SER A C   
598   O O   . SER A 77  ? 0.66880 0.80560 0.55790 -0.07500 0.17570  0.04500  77  SER A O   
599   C CB  . SER A 77  ? 0.80410 0.83220 0.55780 -0.09310 0.23440  0.05790  77  SER A CB  
600   O OG  . SER A 77  ? 0.88340 0.87240 0.54980 -0.08490 0.22010  0.06210  77  SER A OG  
601   N N   . TYR A 78  ? 0.66880 0.76960 0.46150 -0.06810 0.17190  0.04290  78  TYR A N   
602   C CA  . TYR A 78  ? 0.62840 0.75980 0.44620 -0.05590 0.13930  0.04160  78  TYR A CA  
603   C C   . TYR A 78  ? 0.63930 0.76460 0.42640 -0.05040 0.12990  0.03400  78  TYR A C   
604   O O   . TYR A 78  ? 0.70820 0.79600 0.43580 -0.05350 0.13900  0.03240  78  TYR A O   
605   C CB  . TYR A 78  ? 0.62650 0.75220 0.43200 -0.04850 0.11450  0.05260  78  TYR A CB  
606   C CG  . TYR A 78  ? 0.67450 0.75830 0.41060 -0.04600 0.10600  0.06050  78  TYR A CG  
607   C CD1 . TYR A 78  ? 0.71890 0.76480 0.41500 -0.05460 0.12620  0.06790  78  TYR A CD1 
608   C CD2 . TYR A 78  ? 0.68050 0.75990 0.39440 -0.03430 0.07660  0.06060  78  TYR A CD2 
609   C CE1 . TYR A 78  ? 0.76930 0.76840 0.39300 -0.05060 0.11630  0.07620  78  TYR A CE1 
610   C CE2 . TYR A 78  ? 0.73180 0.76940 0.38270 -0.02980 0.06220  0.06750  78  TYR A CE2 
611   C CZ  . TYR A 78  ? 0.77680 0.77170 0.37690 -0.03730 0.08140  0.07600  78  TYR A CZ  
612   O OH  . TYR A 78  ? 0.83510 0.78000 0.36330 -0.03110 0.06530  0.08390  78  TYR A OH  
613   N N   . ILE A 79  ? 0.60730 0.76450 0.43310 -0.04240 0.11230  0.02860  79  ILE A N   
614   C CA  . ILE A 79  ? 0.61790 0.77470 0.42960 -0.03720 0.09920  0.01980  79  ILE A CA  
615   C C   . ILE A 79  ? 0.63160 0.78430 0.43150 -0.02700 0.06720  0.02450  79  ILE A C   
616   O O   . ILE A 79  ? 0.62660 0.79710 0.45930 -0.02120 0.05720  0.03100  79  ILE A O   
617   C CB  . ILE A 79  ? 0.57470 0.76640 0.44170 -0.03520 0.10320  0.01040  79  ILE A CB  
618   C CG1 . ILE A 79  ? 0.57670 0.76740 0.45100 -0.04380 0.13250  0.00190  79  ILE A CG1 
619   C CG2 . ILE A 79  ? 0.58550 0.78330 0.45500 -0.02800 0.08260  0.00290  79  ILE A CG2 
620   C CD1 . ILE A 79  ? 0.55850 0.77930 0.48450 -0.04070 0.13530  -0.00700 79  ILE A CD1 
621   N N   . VAL A 80  ? 0.66930 0.79500 0.42270 -0.02410 0.05040  0.02040  80  VAL A N   
622   C CA  . VAL A 80  ? 0.68450 0.80830 0.43910 -0.01340 0.01590  0.02190  80  VAL A CA  
623   C C   . VAL A 80  ? 0.68780 0.82900 0.47210 -0.00960 0.00080  0.00790  80  VAL A C   
624   O O   . VAL A 80  ? 0.75630 0.87390 0.50150 -0.01160 -0.00500 -0.00210 80  VAL A O   
625   C CB  . VAL A 80  ? 0.74750 0.82240 0.42920 -0.01050 -0.00170 0.02760  80  VAL A CB  
626   C CG1 . VAL A 80  ? 0.75110 0.83080 0.45330 0.00190  -0.03750 0.03110  80  VAL A CG1 
627   C CG2 . VAL A 80  ? 0.75660 0.80690 0.40220 -0.01780 0.02310  0.03960  80  VAL A CG2 
628   N N   . GLU A 81  ? 0.67190 0.84890 0.52230 -0.00420 -0.00360 0.00690  81  GLU A N   
629   C CA  . GLU A 81  ? 0.68610 0.88180 0.57910 -0.00050 -0.01660 -0.00570 81  GLU A CA  
630   C C   . GLU A 81  ? 0.70700 0.90460 0.62660 0.00940  -0.04730 -0.00510 81  GLU A C   
631   O O   . GLU A 81  ? 0.70380 0.90460 0.63650 0.01460  -0.04780 0.00600  81  GLU A O   
632   C CB  . GLU A 81  ? 0.64370 0.87220 0.59430 -0.00120 0.00580  -0.00690 81  GLU A CB  
633   C CG  . GLU A 81  ? 0.74060 0.98140 0.71780 -0.00360 0.00940  -0.02130 81  GLU A CG  
634   C CD  . GLU A 81  ? 0.69450 0.95700 0.71210 -0.00390 0.03460  -0.02010 81  GLU A CD  
635   O OE1 . GLU A 81  ? 0.67660 0.94770 0.72170 0.00180  0.04010  -0.01140 81  GLU A OE1 
636   O OE2 . GLU A 81  ? 0.64710 0.91270 0.66440 -0.00880 0.04880  -0.02780 81  GLU A OE2 
637   N N   . ARG A 82  ? 0.75380 0.94820 0.68520 0.01240  -0.07410 -0.01830 82  ARG A N   
638   C CA  . ARG A 82  ? 0.75100 0.95610 0.73480 0.02220  -0.10210 -0.02040 82  ARG A CA  
639   C C   . ARG A 82  ? 0.77260 1.01480 0.84020 0.02380  -0.08070 -0.02150 82  ARG A C   
640   O O   . ARG A 82  ? 0.74790 1.00470 0.83370 0.01820  -0.05720 -0.02650 82  ARG A O   
641   C CB  . ARG A 82  ? 0.78690 0.97650 0.76730 0.02540  -0.14290 -0.03640 82  ARG A CB  
642   C CG  . ARG A 82  ? 0.85200 1.03810 0.86520 0.03730  -0.18290 -0.03670 82  ARG A CG  
643   C CD  . ARG A 82  ? 0.98880 1.18030 1.05300 0.04110  -0.22200 -0.05680 82  ARG A CD  
644   N NE  . ARG A 82  ? 0.95880 1.19520 1.13310 0.04060  -0.20540 -0.06390 82  ARG A NE  
645   C CZ  . ARG A 82  ? 0.86540 1.12310 1.12670 0.04900  -0.21820 -0.06580 82  ARG A CZ  
646   N NH1 . ARG A 82  ? 0.84170 1.08430 1.09880 0.05990  -0.25260 -0.06130 82  ARG A NH1 
647   N NH2 . ARG A 82  ? 0.70280 0.99490 1.05890 0.04700  -0.19320 -0.07200 82  ARG A NH2 
648   N N   . ALA A 83  ? 0.71170 0.96390 0.82690 0.03230  -0.08600 -0.01600 83  ALA A N   
649   C CA  . ALA A 83  ? 0.65710 0.93430 0.84820 0.03480  -0.06240 -0.01740 83  ALA A CA  
650   C C   . ALA A 83  ? 0.74430 1.03730 0.99350 0.03280  -0.07240 -0.03520 83  ALA A C   
651   O O   . ALA A 83  ? 0.76670 1.05600 1.02970 0.03530  -0.11030 -0.04660 83  ALA A O   
652   C CB  . ALA A 83  ? 0.75870 1.03810 0.99090 0.04490  -0.06420 -0.00970 83  ALA A CB  
653   N N   . ASN A 84  ? 0.70350 1.01010 0.98540 0.02870  -0.04060 -0.03810 84  ASN A N   
654   C CA  . ASN A 84  ? 0.68070 1.00040 1.01400 0.02440  -0.04400 -0.05510 84  ASN A CA  
655   C C   . ASN A 84  ? 0.66860 0.97510 0.95080 0.01880  -0.07360 -0.06680 84  ASN A C   
656   O O   . ASN A 84  ? 0.64740 0.94980 0.94780 0.02100  -0.11240 -0.07970 84  ASN A O   
657   C CB  . ASN A 84  ? 0.71380 1.04900 1.14140 0.02990  -0.05790 -0.06470 84  ASN A CB  
658   C CG  . ASN A 84  ? 0.67380 1.01570 1.15550 0.03490  -0.01890 -0.05530 84  ASN A CG  
659   O OD1 . ASN A 84  ? 0.68310 1.01480 1.12730 0.03470  0.01640  -0.04250 84  ASN A OD1 
660   N ND2 . ASN A 84  ? 0.52980 0.88470 1.10070 0.04020  -0.02520 -0.06260 84  ASN A ND2 
661   N N   . PRO A 85  ? 0.67310 0.96810 0.88980 0.01250  -0.05720 -0.06330 85  PRO A N   
662   C CA  . PRO A 85  ? 0.68550 0.95910 0.84420 0.00740  -0.07820 -0.07430 85  PRO A CA  
663   C C   . PRO A 85  ? 0.68310 0.96280 0.88700 0.00450  -0.09500 -0.09510 85  PRO A C   
664   O O   . PRO A 85  ? 0.72520 1.02670 0.99310 0.00220  -0.07340 -0.10000 85  PRO A O   
665   C CB  . PRO A 85  ? 0.75660 1.02430 0.86390 0.00110  -0.04440 -0.06690 85  PRO A CB  
666   C CG  . PRO A 85  ? 0.72010 0.99800 0.83670 0.00500  -0.02150 -0.04830 85  PRO A CG  
667   C CD  . PRO A 85  ? 0.74310 1.04010 0.93590 0.01060  -0.01970 -0.04970 85  PRO A CD  
668   N N   . ALA A 86  ? 0.74740 1.00180 0.91410 0.00500  -0.13540 -0.10770 86  ALA A N   
669   C CA  . ALA A 86  ? 0.76610 1.02310 0.97870 0.00260  -0.16050 -0.13000 86  ALA A CA  
670   C C   . ALA A 86  ? 0.77100 1.03080 0.97780 -0.00630 -0.13060 -0.13800 86  ALA A C   
671   O O   . ALA A 86  ? 0.71440 0.99600 0.99650 -0.00950 -0.12220 -0.14890 86  ALA A O   
672   C CB  . ALA A 86  ? 0.80600 1.02380 0.96330 0.00640  -0.21580 -0.14250 86  ALA A CB  
673   N N   . ASN A 87  ? 0.79940 1.03620 0.92210 -0.01040 -0.11120 -0.13280 87  ASN A N   
674   C CA  . ASN A 87  ? 0.80510 1.03810 0.91430 -0.01770 -0.08690 -0.14230 87  ASN A CA  
675   C C   . ASN A 87  ? 0.78640 1.03500 0.89070 -0.01950 -0.03930 -0.12620 87  ASN A C   
676   O O   . ASN A 87  ? 0.85670 1.09190 0.90390 -0.01940 -0.02680 -0.11380 87  ASN A O   
677   C CB  . ASN A 87  ? 0.87950 1.06580 0.89860 -0.02050 -0.10550 -0.15440 87  ASN A CB  
678   C CG  . ASN A 87  ? 0.90160 1.06450 0.91820 -0.01700 -0.16080 -0.17180 87  ASN A CG  
679   O OD1 . ASN A 87  ? 0.93410 1.11340 1.02040 -0.01870 -0.17830 -0.18830 87  ASN A OD1 
680   N ND2 . ASN A 87  ? 0.98140 1.10250 0.91840 -0.01190 -0.19040 -0.16880 87  ASN A ND2 
681   N N   . ASP A 88  ? 0.72590 0.99900 0.89140 -0.02080 -0.01450 -0.12740 88  ASP A N   
682   C CA  . ASP A 88  ? 0.64800 0.93410 0.81970 -0.02030 0.02430  -0.11410 88  ASP A CA  
683   C C   . ASP A 88  ? 0.67770 0.97430 0.89960 -0.02250 0.04240  -0.12350 88  ASP A C   
684   O O   . ASP A 88  ? 0.76880 1.07680 1.05250 -0.02200 0.03680  -0.12970 88  ASP A O   
685   C CB  . ASP A 88  ? 0.63980 0.94000 0.83590 -0.01390 0.03260  -0.09620 88  ASP A CB  
686   C CG  . ASP A 88  ? 0.58870 0.89650 0.79680 -0.01140 0.06610  -0.08470 88  ASP A CG  
687   O OD1 . ASP A 88  ? 0.65030 0.95340 0.82010 -0.01140 0.07760  -0.07590 88  ASP A OD1 
688   O OD2 . ASP A 88  ? 0.53790 0.85290 0.79550 -0.00880 0.08030  -0.08490 88  ASP A OD2 
689   N N   . LEU A 89  ? 0.56740 0.85910 0.76740 -0.02470 0.06600  -0.12420 89  LEU A N   
690   C CA  . LEU A 89  ? 0.57630 0.87340 0.81500 -0.02560 0.08780  -0.13020 89  LEU A CA  
691   C C   . LEU A 89  ? 0.59010 0.88790 0.87380 -0.02990 0.07200  -0.14860 89  LEU A C   
692   O O   . LEU A 89  ? 0.49850 0.80790 0.84370 -0.02850 0.07660  -0.14800 89  LEU A O   
693   C CB  . LEU A 89  ? 0.44400 0.75060 0.71230 -0.01870 0.11160  -0.11360 89  LEU A CB  
694   C CG  . LEU A 89  ? 0.39260 0.69670 0.62990 -0.01460 0.12930  -0.10090 89  LEU A CG  
695   C CD1 . LEU A 89  ? 0.46460 0.76880 0.71130 -0.00640 0.13880  -0.08310 89  LEU A CD1 
696   C CD2 . LEU A 89  ? 0.44780 0.74750 0.69530 -0.01500 0.14770  -0.10840 89  LEU A CD2 
697   N N   . CYS A 90  ? 0.67310 0.95350 0.92380 -0.03540 0.05440  -0.16600 90  CYS A N   
698   C CA  . CYS A 90  ? 0.65750 0.93460 0.94660 -0.03990 0.02880  -0.18660 90  CYS A CA  
699   C C   . CYS A 90  ? 0.58980 0.87720 0.94380 -0.04250 0.05260  -0.19300 90  CYS A C   
700   O O   . CYS A 90  ? 0.57050 0.86990 0.99590 -0.04420 0.04590  -0.19970 90  CYS A O   
701   C CB  . CYS A 90  ? 0.77330 1.01800 0.99600 -0.04420 0.00410  -0.20420 90  CYS A CB  
702   S SG  . CYS A 90  ? 0.82660 1.05070 0.98390 -0.04630 0.03940  -0.20430 90  CYS A SG  
703   N N   . TYR A 91  ? 0.55630 0.83780 0.89160 -0.04260 0.08210  -0.19070 91  TYR A N   
704   C CA  . TYR A 91  ? 0.50350 0.79020 0.89480 -0.04300 0.10860  -0.19200 91  TYR A CA  
705   C C   . TYR A 91  ? 0.43460 0.73210 0.85290 -0.03560 0.13120  -0.17040 91  TYR A C   
706   O O   . TYR A 91  ? 0.41490 0.71280 0.79310 -0.02940 0.13930  -0.15350 91  TYR A O   
707   C CB  . TYR A 91  ? 0.50640 0.78040 0.86990 -0.04300 0.13200  -0.19540 91  TYR A CB  
708   C CG  . TYR A 91  ? 0.48920 0.75870 0.90380 -0.04600 0.14970  -0.20560 91  TYR A CG  
709   C CD1 . TYR A 91  ? 0.43080 0.70260 0.88680 -0.04110 0.17740  -0.19250 91  TYR A CD1 
710   C CD2 . TYR A 91  ? 0.54990 0.80560 0.96440 -0.05360 0.13960  -0.22880 91  TYR A CD2 
711   C CE1 . TYR A 91  ? 0.42380 0.68570 0.92350 -0.04410 0.19680  -0.20110 91  TYR A CE1 
712   C CE2 . TYR A 91  ? 0.53300 0.78290 0.99630 -0.05720 0.15650  -0.23880 91  TYR A CE2 
713   C CZ  . TYR A 91  ? 0.47540 0.72900 0.98290 -0.05260 0.18630  -0.22440 91  TYR A CZ  
714   O OH  . TYR A 91  ? 0.48190 0.72420 1.03510 -0.05650 0.20590  -0.23400 91  TYR A OH  
715   N N   . PRO A 92  ? 0.40250 0.70470 0.88650 -0.03620 0.14170  -0.17100 92  PRO A N   
716   C CA  . PRO A 92  ? 0.35700 0.65770 0.85480 -0.02830 0.16770  -0.15050 92  PRO A CA  
717   C C   . PRO A 92  ? 0.34130 0.62760 0.79310 -0.02020 0.19210  -0.13440 92  PRO A C   
718   O O   . PRO A 92  ? 0.34460 0.62010 0.79220 -0.02030 0.20650  -0.13920 92  PRO A O   
719   C CB  . PRO A 92  ? 0.33750 0.63520 0.91290 -0.03200 0.18720  -0.15770 92  PRO A CB  
720   C CG  . PRO A 92  ? 0.37380 0.67320 0.97470 -0.04180 0.17180  -0.18180 92  PRO A CG  
721   C CD  . PRO A 92  ? 0.41280 0.71870 0.96500 -0.04420 0.13110  -0.19090 92  PRO A CD  
722   N N   . GLY A 93  ? 0.32970 0.61430 0.74900 -0.01240 0.19400  -0.11630 93  GLY A N   
723   C CA  . GLY A 93  ? 0.34130 0.61100 0.71920 -0.00370 0.20810  -0.10240 93  GLY A CA  
724   C C   . GLY A 93  ? 0.36760 0.63710 0.71060 0.00320  0.20170  -0.08580 93  GLY A C   
725   O O   . GLY A 93  ? 0.42830 0.70420 0.77990 0.00280  0.19360  -0.08170 93  GLY A O   
726   N N   . SER A 94  ? 0.37520 0.63660 0.68290 0.00980  0.20370  -0.07710 94  SER A N   
727   C CA  . SER A 94  ? 0.38970 0.64500 0.66430 0.01730  0.19770  -0.06150 94  SER A CA  
728   C C   . SER A 94  ? 0.34560 0.61200 0.59720 0.01670  0.18660  -0.06260 94  SER A C   
729   O O   . SER A 94  ? 0.36550 0.63710 0.62440 0.01370  0.19040  -0.07290 94  SER A O   
730   C CB  . SER A 94  ? 0.40480 0.62490 0.66430 0.02980  0.21440  -0.04710 94  SER A CB  
731   O OG  . SER A 94  ? 0.46320 0.66860 0.70800 0.03720  0.21660  -0.04520 94  SER A OG  
732   N N   . LEU A 95  ? 0.33920 0.60710 0.56700 0.01950  0.17570  -0.05240 95  LEU A N   
733   C CA  . LEU A 95  ? 0.34100 0.61590 0.55590 0.02030  0.16860  -0.05090 95  LEU A CA  
734   C C   . LEU A 95  ? 0.36880 0.62430 0.56640 0.03170  0.16290  -0.03650 95  LEU A C   
735   O O   . LEU A 95  ? 0.40270 0.65030 0.58310 0.03360  0.15760  -0.02750 95  LEU A O   
736   C CB  . LEU A 95  ? 0.33200 0.62440 0.53330 0.01060  0.15860  -0.05440 95  LEU A CB  
737   C CG  . LEU A 95  ? 0.33300 0.63210 0.52730 0.00950  0.15610  -0.05240 95  LEU A CG  
738   C CD1 . LEU A 95  ? 0.33090 0.63230 0.54680 0.01110  0.16700  -0.06060 95  LEU A CD1 
739   C CD2 . LEU A 95  ? 0.33730 0.64390 0.50960 -0.00080 0.15230  -0.05570 95  LEU A CD2 
740   N N   . ASN A 96  ? 0.39340 0.63700 0.59430 0.04020  0.16200  -0.03510 96  ASN A N   
741   C CA  . ASN A 96  ? 0.46140 0.67800 0.63970 0.05290  0.14980  -0.02300 96  ASN A CA  
742   C C   . ASN A 96  ? 0.43950 0.66970 0.61120 0.04930  0.13340  -0.01950 96  ASN A C   
743   O O   . ASN A 96  ? 0.44610 0.70430 0.63760 0.03980  0.13260  -0.02680 96  ASN A O   
744   C CB  . ASN A 96  ? 0.48150 0.68230 0.66900 0.06390  0.14510  -0.02400 96  ASN A CB  
745   C CG  . ASN A 96  ? 0.55560 0.70980 0.70600 0.08020  0.13290  -0.01180 96  ASN A CG  
746   O OD1 . ASN A 96  ? 0.71070 0.84110 0.82590 0.08290  0.13450  -0.00270 96  ASN A OD1 
747   N ND2 . ASN A 96  ? 0.62500 0.76090 0.77980 0.09230  0.11930  -0.01190 96  ASN A ND2 
748   N N   . ASP A 97  ? 0.47960 0.68450 0.62010 0.05660  0.12340  -0.00840 97  ASP A N   
749   C CA  . ASP A 97  ? 0.49360 0.70480 0.62480 0.05400  0.10700  -0.00410 97  ASP A CA  
750   C C   . ASP A 97  ? 0.43880 0.68390 0.58210 0.03900  0.11240  -0.00910 97  ASP A C   
751   O O   . ASP A 97  ? 0.53970 0.80300 0.69660 0.03220  0.10680  -0.01220 97  ASP A O   
752   C CB  . ASP A 97  ? 0.53760 0.74790 0.68570 0.05950  0.08760  -0.00590 97  ASP A CB  
753   C CG  . ASP A 97  ? 0.71450 0.88260 0.84190 0.07680  0.07540  -0.00110 97  ASP A CG  
754   O OD1 . ASP A 97  ? 0.81130 0.94020 0.89410 0.08510  0.08130  0.00750  97  ASP A OD1 
755   O OD2 . ASP A 97  ? 0.70790 0.87810 0.86320 0.08280  0.06110  -0.00610 97  ASP A OD2 
756   N N   . TYR A 98  ? 0.40050 0.65010 0.54020 0.03440  0.12370  -0.01060 98  TYR A N   
757   C CA  . TYR A 98  ? 0.37080 0.64160 0.51000 0.02300  0.12320  -0.01430 98  TYR A CA  
758   C C   . TYR A 98  ? 0.38220 0.65000 0.50190 0.02180  0.11160  -0.00590 98  TYR A C   
759   O O   . TYR A 98  ? 0.45890 0.73990 0.57680 0.01310  0.10930  -0.00820 98  TYR A O   
760   C CB  . TYR A 98  ? 0.35780 0.62950 0.50260 0.02110  0.12990  -0.01740 98  TYR A CB  
761   C CG  . TYR A 98  ? 0.34940 0.63690 0.49080 0.01150  0.12300  -0.02300 98  TYR A CG  
762   C CD1 . TYR A 98  ? 0.35910 0.65600 0.48950 0.00320  0.12110  -0.02900 98  TYR A CD1 
763   C CD2 . TYR A 98  ? 0.40560 0.69260 0.55280 0.01190  0.11830  -0.02220 98  TYR A CD2 
764   C CE1 . TYR A 98  ? 0.37110 0.66950 0.48290 -0.00370 0.11280  -0.03330 98  TYR A CE1 
765   C CE2 . TYR A 98  ? 0.44030 0.73540 0.58010 0.00550  0.10510  -0.02730 98  TYR A CE2 
766   C CZ  . TYR A 98  ? 0.42160 0.71870 0.53650 -0.00190 0.10120  -0.03240 98  TYR A CZ  
767   O OH  . TYR A 98  ? 0.53250 0.82580 0.62540 -0.00650 0.08620  -0.03680 98  TYR A OH  
768   N N   . GLU A 99  ? 0.40730 0.65210 0.50840 0.03060  0.10700  0.00380  99  GLU A N   
769   C CA  . GLU A 99  ? 0.46250 0.70030 0.54310 0.03020  0.09610  0.01160  99  GLU A CA  
770   C C   . GLU A 99  ? 0.46630 0.70710 0.55180 0.02810  0.08410  0.01140  99  GLU A C   
771   O O   . GLU A 99  ? 0.45920 0.70540 0.53890 0.02170  0.07820  0.01400  99  GLU A O   
772   C CB  . GLU A 99  ? 0.50740 0.71200 0.56300 0.04130  0.09780  0.02080  99  GLU A CB  
773   C CG  . GLU A 99  ? 0.50750 0.71180 0.57290 0.04200  0.11330  0.02040  99  GLU A CG  
774   C CD  . GLU A 99  ? 0.57850 0.76720 0.65290 0.04810  0.12990  0.01810  99  GLU A CD  
775   O OE1 . GLU A 99  ? 0.61520 0.77990 0.67200 0.05600  0.12830  0.02060  99  GLU A OE1 
776   O OE2 . GLU A 99  ? 0.53600 0.73520 0.63760 0.04500  0.14270  0.01310  99  GLU A OE2 
777   N N   . GLU A 100 ? 0.47960 0.71590 0.58090 0.03370  0.07970  0.00790  100 GLU A N   
778   C CA  . GLU A 100 ? 0.50610 0.74960 0.63020 0.03150  0.06660  0.00500  100 GLU A CA  
779   C C   . GLU A 100 ? 0.46050 0.73530 0.61780 0.01860  0.08060  -0.00390 100 GLU A C   
780   O O   . GLU A 100 ? 0.51670 0.80110 0.69250 0.01110  0.07880  -0.00540 100 GLU A O   
781   C CB  . GLU A 100 ? 0.57920 0.80300 0.71170 0.04430  0.05130  0.00380  100 GLU A CB  
782   C CG  . GLU A 100 ? 0.63360 0.81310 0.72130 0.05750  0.03320  0.01270  100 GLU A CG  
783   C CD  . GLU A 100 ? 0.65340 0.82710 0.74500 0.05640  0.00890  0.01310  100 GLU A CD  
784   O OE1 . GLU A 100 ? 0.67750 0.88230 0.81780 0.04660  0.00640  0.00610  100 GLU A OE1 
785   O OE2 . GLU A 100 ? 0.68640 0.82120 0.73280 0.06500  -0.00540 0.02000  100 GLU A OE2 
786   N N   . LEU A 101 ? 0.41170 0.69780 0.57580 0.01570  0.09700  -0.01050 101 LEU A N   
787   C CA  . LEU A 101 ? 0.38530 0.69010 0.56340 0.00350  0.11450  -0.01890 101 LEU A CA  
788   C C   . LEU A 101 ? 0.38880 0.69210 0.53720 -0.00600 0.11760  -0.01490 101 LEU A C   
789   O O   . LEU A 101 ? 0.44390 0.75110 0.59900 -0.01520 0.12770  -0.01690 101 LEU A O   
790   C CB  . LEU A 101 ? 0.36530 0.67460 0.54540 0.00300  0.12830  -0.02730 101 LEU A CB  
791   C CG  . LEU A 101 ? 0.35550 0.67430 0.54360 -0.00770 0.14900  -0.03800 101 LEU A CG  
792   C CD1 . LEU A 101 ? 0.38760 0.71480 0.61090 -0.01230 0.15760  -0.04080 101 LEU A CD1 
793   C CD2 . LEU A 101 ? 0.34780 0.66840 0.54660 -0.00590 0.16000  -0.04810 101 LEU A CD2 
794   N N   . LYS A 102 ? 0.38590 0.68030 0.50370 -0.00310 0.11030  -0.00890 102 LYS A N   
795   C CA  . LYS A 102 ? 0.39510 0.68390 0.48240 -0.00950 0.10860  -0.00430 102 LYS A CA  
796   C C   . LYS A 102 ? 0.43640 0.72020 0.52330 -0.01240 0.10320  0.00260  102 LYS A C   
797   O O   . LYS A 102 ? 0.55480 0.83410 0.62550 -0.02120 0.11030  0.00400  102 LYS A O   
798   C CB  . LYS A 102 ? 0.39340 0.67510 0.46290 -0.00330 0.09880  0.00060  102 LYS A CB  
799   C CG  . LYS A 102 ? 0.38820 0.67430 0.45710 -0.00450 0.10130  -0.00760 102 LYS A CG  
800   C CD  . LYS A 102 ? 0.40930 0.69060 0.47110 -0.00040 0.09010  -0.00370 102 LYS A CD  
801   C CE  . LYS A 102 ? 0.46070 0.73590 0.53880 0.00960  0.09210  0.00250  102 LYS A CE  
802   N NZ  . LYS A 102 ? 0.54080 0.81440 0.62810 0.01340  0.08710  0.00350  102 LYS A NZ  
803   N N   . HIS A 103 ? 0.42690 0.70530 0.52710 -0.00460 0.09010  0.00670  103 HIS A N   
804   C CA  . HIS A 103 ? 0.45490 0.72680 0.55980 -0.00710 0.08060  0.01130  103 HIS A CA  
805   C C   . HIS A 103 ? 0.45190 0.73710 0.59500 -0.01730 0.09230  0.00430  103 HIS A C   
806   O O   . HIS A 103 ? 0.49540 0.77760 0.63690 -0.02670 0.09900  0.00660  103 HIS A O   
807   C CB  . HIS A 103 ? 0.49790 0.75320 0.60260 0.00510  0.06030  0.01490  103 HIS A CB  
808   C CG  . HIS A 103 ? 0.54650 0.78790 0.64590 0.00420  0.04480  0.01960  103 HIS A CG  
809   N ND1 . HIS A 103 ? 0.56510 0.79000 0.62750 0.00510  0.04140  0.02810  103 HIS A ND1 
810   C CD2 . HIS A 103 ? 0.57280 0.81360 0.70400 0.00240  0.03060  0.01580  103 HIS A CD2 
811   C CE1 . HIS A 103 ? 0.60970 0.82240 0.67510 0.00350  0.02690  0.02970  103 HIS A CE1 
812   N NE2 . HIS A 103 ? 0.61010 0.83280 0.71900 0.00150  0.01880  0.02180  103 HIS A NE2 
813   N N   . LEU A 104 ? 0.45180 0.74980 0.63320 -0.01540 0.09770  -0.00440 104 LEU A N   
814   C CA  . LEU A 104 ? 0.43870 0.75060 0.66670 -0.02500 0.11580  -0.01280 104 LEU A CA  
815   C C   . LEU A 104 ? 0.44330 0.75070 0.64370 -0.03760 0.14490  -0.01390 104 LEU A C   
816   O O   . LEU A 104 ? 0.46800 0.77390 0.68680 -0.04830 0.16320  -0.01550 104 LEU A O   
817   C CB  . LEU A 104 ? 0.41200 0.73680 0.68260 -0.01880 0.11820  -0.02220 104 LEU A CB  
818   C CG  . LEU A 104 ? 0.39030 0.73130 0.72230 -0.02690 0.14100  -0.03310 104 LEU A CG  
819   C CD1 . LEU A 104 ? 0.40670 0.75600 0.80350 -0.02420 0.12040  -0.03620 104 LEU A CD1 
820   C CD2 . LEU A 104 ? 0.39340 0.74210 0.74010 -0.02250 0.15440  -0.04170 104 LEU A CD2 
821   N N   . LEU A 105 ? 0.42230 0.72230 0.57700 -0.03610 0.14910  -0.01350 105 LEU A N   
822   C CA  . LEU A 105 ? 0.43820 0.72330 0.55170 -0.04510 0.17100  -0.01570 105 LEU A CA  
823   C C   . LEU A 105 ? 0.46890 0.73340 0.53120 -0.04820 0.16450  -0.00570 105 LEU A C   
824   O O   . LEU A 105 ? 0.55110 0.79350 0.56300 -0.05290 0.17500  -0.00610 105 LEU A O   
825   C CB  . LEU A 105 ? 0.43020 0.71440 0.52230 -0.04090 0.17150  -0.02240 105 LEU A CB  
826   C CG  . LEU A 105 ? 0.52030 0.80510 0.62860 -0.04580 0.19850  -0.03470 105 LEU A CG  
827   C CD1 . LEU A 105 ? 0.42940 0.73570 0.61010 -0.04410 0.20490  -0.03940 105 LEU A CD1 
828   C CD2 . LEU A 105 ? 0.42400 0.70860 0.51600 -0.04060 0.19280  -0.04200 105 LEU A CD2 
829   N N   . SER A 106 ? 0.46720 0.73310 0.53630 -0.04470 0.14560  0.00300  106 SER A N   
830   C CA  . SER A 106 ? 0.49140 0.73750 0.51530 -0.04620 0.13810  0.01300  106 SER A CA  
831   C C   . SER A 106 ? 0.56750 0.79500 0.57940 -0.05860 0.16160  0.01480  106 SER A C   
832   O O   . SER A 106 ? 0.66790 0.86800 0.62400 -0.06150 0.16560  0.02050  106 SER A O   
833   C CB  . SER A 106 ? 0.52620 0.77470 0.55930 -0.03830 0.11400  0.02080  106 SER A CB  
834   O OG  . SER A 106 ? 0.65770 0.91280 0.73360 -0.04130 0.11210  0.01950  106 SER A OG  
835   N N   . ARG A 107 ? 0.74670 0.79380 0.53940 -0.11030 0.11950  0.07090  107 ARG A N   
836   C CA  . ARG A 107 ? 0.76750 0.80760 0.54820 -0.12970 0.13610  0.07830  107 ARG A CA  
837   C C   . ARG A 107 ? 0.74650 0.82520 0.54510 -0.14140 0.14530  0.06100  107 ARG A C   
838   O O   . ARG A 107 ? 0.74120 0.83720 0.57200 -0.14530 0.14330  0.04380  107 ARG A O   
839   C CB  . ARG A 107 ? 0.80590 0.81220 0.59220 -0.14110 0.14310  0.08190  107 ARG A CB  
840   C CG  . ARG A 107 ? 0.94560 0.94380 0.72330 -0.16340 0.16200  0.08980  107 ARG A CG  
841   C CD  . ARG A 107 ? 0.91510 0.86360 0.67550 -0.16840 0.16810  0.10880  107 ARG A CD  
842   N NE  . ARG A 107 ? 0.90510 0.83190 0.68490 -0.17190 0.16520  0.09790  107 ARG A NE  
843   C CZ  . ARG A 107 ? 1.00720 0.88640 0.77730 -0.17420 0.16960  0.10880  107 ARG A CZ  
844   N NH1 . ARG A 107 ? 1.00360 0.85110 0.74780 -0.17160 0.17600  0.13390  107 ARG A NH1 
845   N NH2 . ARG A 107 ? 1.04650 0.90690 0.83120 -0.17920 0.16710  0.09440  107 ARG A NH2 
846   N N   . ILE A 108 ? 0.73660 0.82770 0.51410 -0.14680 0.15560  0.06590  108 ILE A N   
847   C CA  . ILE A 108 ? 0.70870 0.83680 0.50290 -0.15500 0.16760  0.04940  108 ILE A CA  
848   C C   . ILE A 108 ? 0.73840 0.86040 0.51110 -0.17370 0.19090  0.05920  108 ILE A C   
849   O O   . ILE A 108 ? 0.76900 0.87080 0.49780 -0.17340 0.19330  0.07680  108 ILE A O   
850   C CB  . ILE A 108 ? 0.68300 0.83440 0.47000 -0.14080 0.15900  0.04030  108 ILE A CB  
851   C CG1 . ILE A 108 ? 0.64540 0.80650 0.46020 -0.12460 0.13950  0.02850  108 ILE A CG1 
852   C CG2 . ILE A 108 ? 0.71980 0.90220 0.51660 -0.14980 0.17700  0.02570  108 ILE A CG2 
853   C CD1 . ILE A 108 ? 0.65910 0.84570 0.51840 -0.12860 0.14100  0.00940  108 ILE A CD1 
854   N N   . ASN A 109 ? 0.73160 0.87140 0.53580 -0.19030 0.20770  0.04900  109 ASN A N   
855   C CA  . ASN A 109 ? 0.75860 0.89460 0.54660 -0.21000 0.23440  0.05740  109 ASN A CA  
856   C C   . ASN A 109 ? 0.75960 0.91620 0.52440 -0.20890 0.24810  0.05200  109 ASN A C   
857   O O   . ASN A 109 ? 0.81380 0.95350 0.53550 -0.21890 0.26500  0.06600  109 ASN A O   
858   C CB  . ASN A 109 ? 0.75100 0.90430 0.58720 -0.22890 0.24880  0.04720  109 ASN A CB  
859   C CG  . ASN A 109 ? 0.81550 0.93230 0.64630 -0.24420 0.25330  0.06230  109 ASN A CG  
860   O OD1 . ASN A 109 ? 0.98600 1.06280 0.77550 -0.23980 0.24860  0.08210  109 ASN A OD1 
861   N ND2 . ASN A 109 ? 0.82820 0.95790 0.70240 -0.26260 0.26240  0.05350  109 ASN A ND2 
862   N N   . HIS A 110 ? 0.71220 0.90200 0.50170 -0.19740 0.24230  0.03190  110 HIS A N   
863   C CA  . HIS A 110 ? 0.70860 0.91630 0.47810 -0.19700 0.25790  0.02270  110 HIS A CA  
864   C C   . HIS A 110 ? 0.67730 0.89910 0.44960 -0.17680 0.23740  0.00950  110 HIS A C   
865   O O   . HIS A 110 ? 0.64790 0.89050 0.46680 -0.16750 0.22510  -0.00440 110 HIS A O   
866   C CB  . HIS A 110 ? 0.71810 0.95820 0.52850 -0.21030 0.28640  0.00740  110 HIS A CB  
867   C CG  . HIS A 110 ? 0.73190 0.97500 0.52040 -0.20550 0.30170  0.00030  110 HIS A CG  
868   N ND1 . HIS A 110 ? 0.78780 0.99950 0.51460 -0.20690 0.30650  0.01520  110 HIS A ND1 
869   C CD2 . HIS A 110 ? 0.71880 0.98940 0.53730 -0.19800 0.31170  -0.01990 110 HIS A CD2 
870   C CE1 . HIS A 110 ? 0.88420 1.10370 0.60110 -0.20220 0.31980  0.00310  110 HIS A CE1 
871   N NE2 . HIS A 110 ? 0.80560 1.05940 0.57810 -0.19640 0.32420  -0.01830 110 HIS A NE2 
872   N N   . PHE A 111 ? 0.69600 0.90490 0.41710 -0.17130 0.23260  0.01500  111 PHE A N   
873   C CA  . PHE A 111 ? 0.67190 0.89100 0.39000 -0.15460 0.21410  0.00340  111 PHE A CA  
874   C C   . PHE A 111 ? 0.70230 0.92360 0.38420 -0.15770 0.22910  -0.00530 111 PHE A C   
875   O O   . PHE A 111 ? 0.77380 0.96840 0.40400 -0.16150 0.22920  0.00940  111 PHE A O   
876   C CB  . PHE A 111 ? 0.68100 0.87700 0.37580 -0.14240 0.18480  0.01950  111 PHE A CB  
877   C CG  . PHE A 111 ? 0.64160 0.85130 0.36600 -0.12500 0.16320  0.00740  111 PHE A CG  
878   C CD1 . PHE A 111 ? 0.64030 0.86440 0.41630 -0.11990 0.15900  -0.00300 111 PHE A CD1 
879   C CD2 . PHE A 111 ? 0.64120 0.84940 0.34110 -0.11520 0.14680  0.00620  111 PHE A CD2 
880   C CE1 . PHE A 111 ? 0.65590 0.89060 0.45630 -0.10450 0.14090  -0.01320 111 PHE A CE1 
881   C CE2 . PHE A 111 ? 0.60520 0.82570 0.33470 -0.10050 0.12920  -0.00480 111 PHE A CE2 
882   C CZ  . PHE A 111 ? 0.60030 0.83300 0.37860 -0.09480 0.12750  -0.01390 111 PHE A CZ  
883   N N   . GLU A 112 ? 0.68170 0.92730 0.39650 -0.15190 0.23800  -0.02810 112 GLU A N   
884   C CA  . GLU A 112 ? 0.71810 0.95920 0.40910 -0.15010 0.25040  -0.03960 112 GLU A CA  
885   C C   . GLU A 112 ? 0.68600 0.94270 0.39510 -0.13640 0.23890  -0.05960 112 GLU A C   
886   O O   . GLU A 112 ? 0.64370 0.92680 0.40790 -0.13050 0.24240  -0.07420 112 GLU A O   
887   C CB  . GLU A 112 ? 0.73890 0.99070 0.45560 -0.15840 0.28160  -0.04700 112 GLU A CB  
888   C CG  . GLU A 112 ? 0.89330 1.12860 0.56610 -0.16080 0.29880  -0.05070 112 GLU A CG  
889   C CD  . GLU A 112 ? 0.95400 1.19970 0.65250 -0.16950 0.33170  -0.05480 112 GLU A CD  
890   O OE1 . GLU A 112 ? 0.89250 1.15760 0.64290 -0.17510 0.33850  -0.05290 112 GLU A OE1 
891   O OE2 . GLU A 112 ? 0.98730 1.22210 0.65410 -0.17160 0.35030  -0.05940 112 GLU A OE2 
892   N N   . LYS A 113 ? 0.70840 0.94840 0.37260 -0.13170 0.22390  -0.05950 113 LYS A N   
893   C CA  . LYS A 113 ? 0.68940 0.93940 0.36630 -0.12090 0.21640  -0.07980 113 LYS A CA  
894   C C   . LYS A 113 ? 0.71340 0.96840 0.40250 -0.12130 0.24300  -0.09820 113 LYS A C   
895   O O   . LYS A 113 ? 0.76920 1.00680 0.41930 -0.12910 0.25900  -0.09540 113 LYS A O   
896   C CB  . LYS A 113 ? 0.71410 0.94440 0.33980 -0.11860 0.19340  -0.07530 113 LYS A CB  
897   C CG  . LYS A 113 ? 0.68410 0.92550 0.32980 -0.10780 0.18040  -0.09390 113 LYS A CG  
898   C CD  . LYS A 113 ? 0.71800 0.94520 0.32330 -0.10650 0.15290  -0.08840 113 LYS A CD  
899   C CE  . LYS A 113 ? 0.79830 1.00060 0.34460 -0.11480 0.15610  -0.08810 113 LYS A CE  
900   N NZ  . LYS A 113 ? 0.79530 0.98740 0.31040 -0.11380 0.13030  -0.09110 113 LYS A NZ  
901   N N   . ILE A 114 ? 0.67480 0.95300 0.41840 -0.11200 0.24800  -0.11600 114 ILE A N   
902   C CA  . ILE A 114 ? 0.69630 0.97920 0.45630 -0.10890 0.27130  -0.13450 114 ILE A CA  
903   C C   . ILE A 114 ? 0.67590 0.96160 0.44870 -0.09650 0.25940  -0.15200 114 ILE A C   
904   O O   . ILE A 114 ? 0.63140 0.92590 0.42290 -0.08920 0.23710  -0.15110 114 ILE A O   
905   C CB  . ILE A 114 ? 0.67600 0.98540 0.49950 -0.10900 0.29220  -0.13830 114 ILE A CB  
906   C CG1 . ILE A 114 ? 0.61020 0.94610 0.49320 -0.10080 0.27570  -0.13940 114 ILE A CG1 
907   C CG2 . ILE A 114 ? 0.70380 1.00810 0.51330 -0.12320 0.30680  -0.12220 114 ILE A CG2 
908   C CD1 . ILE A 114 ? 0.58950 0.95520 0.54400 -0.09730 0.29140  -0.14750 114 ILE A CD1 
909   N N   . LEU A 115 ? 0.71230 0.98920 0.47530 -0.09420 0.27620  -0.16820 115 LEU A N   
910   C CA  . LEU A 115 ? 0.69930 0.97690 0.47980 -0.08280 0.27040  -0.18680 115 LEU A CA  
911   C C   . LEU A 115 ? 0.66760 0.97080 0.52120 -0.07220 0.28520  -0.19720 115 LEU A C   
912   O O   . LEU A 115 ? 0.69140 1.00130 0.56310 -0.07410 0.31100  -0.20030 115 LEU A O   
913   C CB  . LEU A 115 ? 0.76190 1.01270 0.49000 -0.08620 0.27980  -0.19950 115 LEU A CB  
914   C CG  . LEU A 115 ? 0.75900 1.00610 0.50500 -0.07570 0.27920  -0.22120 115 LEU A CG  
915   C CD1 . LEU A 115 ? 0.80390 1.02230 0.48530 -0.08200 0.26570  -0.22710 115 LEU A CD1 
916   C CD2 . LEU A 115 ? 0.78270 1.03550 0.56380 -0.06890 0.31030  -0.23710 115 LEU A CD2 
917   N N   . ILE A 116 ? 0.61570 0.93430 0.51270 -0.06080 0.26780  -0.20070 116 ILE A N   
918   C CA  . ILE A 116 ? 0.58250 0.92680 0.55260 -0.04900 0.27490  -0.20710 116 ILE A CA  
919   C C   . ILE A 116 ? 0.58920 0.92710 0.57780 -0.03600 0.27880  -0.22530 116 ILE A C   
920   O O   . ILE A 116 ? 0.59320 0.94310 0.62820 -0.02740 0.29580  -0.23310 116 ILE A O   
921   C CB  . ILE A 116 ? 0.52360 0.88950 0.53200 -0.04480 0.25230  -0.19620 116 ILE A CB  
922   C CG1 . ILE A 116 ? 0.50140 0.85690 0.48620 -0.04010 0.22610  -0.19530 116 ILE A CG1 
923   C CG2 . ILE A 116 ? 0.52100 0.89400 0.52070 -0.05800 0.25340  -0.17960 116 ILE A CG2 
924   C CD1 . ILE A 116 ? 0.44750 0.82330 0.48040 -0.02920 0.20680  -0.19130 116 ILE A CD1 
925   N N   . ILE A 117 ? 0.59250 0.91130 0.54760 -0.03430 0.26290  -0.23150 117 ILE A N   
926   C CA  . ILE A 117 ? 0.60080 0.90950 0.57100 -0.02310 0.26530  -0.24890 117 ILE A CA  
927   C C   . ILE A 117 ? 0.65490 0.93190 0.55900 -0.03190 0.26810  -0.25950 117 ILE A C   
928   O O   . ILE A 117 ? 0.65270 0.91790 0.51760 -0.03810 0.24650  -0.25580 117 ILE A O   
929   C CB  . ILE A 117 ? 0.55050 0.86770 0.55430 -0.01150 0.24100  -0.24790 117 ILE A CB  
930   C CG1 . ILE A 117 ? 0.50210 0.84940 0.56380 -0.00450 0.23410  -0.23550 117 ILE A CG1 
931   C CG2 . ILE A 117 ? 0.58960 0.89490 0.61530 0.00070  0.24570  -0.26460 117 ILE A CG2 
932   C CD1 . ILE A 117 ? 0.46100 0.81690 0.56640 0.01060  0.21540  -0.23540 117 ILE A CD1 
933   N N   . PRO A 118 ? 0.70720 0.97010 0.59700 -0.03290 0.29310  -0.27250 118 PRO A N   
934   C CA  . PRO A 118 ? 0.76630 0.99730 0.58730 -0.04290 0.29420  -0.28270 118 PRO A CA  
935   C C   . PRO A 118 ? 0.76370 0.97910 0.58230 -0.03780 0.27890  -0.29680 118 PRO A C   
936   O O   . PRO A 118 ? 0.75500 0.97910 0.62680 -0.02410 0.27780  -0.30350 118 PRO A O   
937   C CB  . PRO A 118 ? 0.82240 1.04510 0.63810 -0.04300 0.32820  -0.29420 118 PRO A CB  
938   C CG  . PRO A 118 ? 0.78970 1.04360 0.66940 -0.03580 0.34330  -0.28540 118 PRO A CG  
939   C CD  . PRO A 118 ? 0.74420 1.02000 0.67960 -0.02500 0.32100  -0.27840 118 PRO A CD  
940   N N   . LYS A 119 ? 0.80040 0.99210 0.55610 -0.04970 0.26510  -0.29990 119 LYS A N   
941   C CA  . LYS A 119 ? 0.81360 0.98680 0.56030 -0.04850 0.25170  -0.31530 119 LYS A CA  
942   C C   . LYS A 119 ? 0.86730 1.02340 0.62700 -0.04110 0.27550  -0.33760 119 LYS A C   
943   O O   . LYS A 119 ? 0.88430 1.02870 0.65870 -0.03590 0.26760  -0.35050 119 LYS A O   
944   C CB  . LYS A 119 ? 0.84990 1.00180 0.52510 -0.06460 0.23050  -0.31340 119 LYS A CB  
945   C CG  . LYS A 119 ? 0.80210 0.96730 0.48020 -0.06720 0.19740  -0.29810 119 LYS A CG  
946   C CD  . LYS A 119 ? 0.84600 0.99070 0.46050 -0.08210 0.17400  -0.29710 119 LYS A CD  
947   C CE  . LYS A 119 ? 0.82160 0.98210 0.44220 -0.08420 0.14120  -0.27990 119 LYS A CE  
948   N NZ  . LYS A 119 ? 0.87620 1.01960 0.44320 -0.09800 0.11420  -0.27800 119 LYS A NZ  
949   N N   . SER A 120 ? 0.88790 1.04250 0.64560 -0.04020 0.30490  -0.34210 120 SER A N   
950   C CA  . SER A 120 ? 0.92130 1.06520 0.70420 -0.03000 0.33130  -0.36130 120 SER A CA  
951   C C   . SER A 120 ? 0.88590 1.05150 0.75250 -0.01070 0.33450  -0.36030 120 SER A C   
952   O O   . SER A 120 ? 0.94650 1.10080 0.83880 -0.00000 0.35090  -0.37570 120 SER A O   
953   C CB  . SER A 120 ? 0.97360 1.11590 0.73770 -0.03370 0.36290  -0.36360 120 SER A CB  
954   O OG  . SER A 120 ? 0.93260 1.10770 0.75420 -0.02560 0.37450  -0.35020 120 SER A OG  
955   N N   . SER A 121 ? 0.80220 0.99690 0.70980 -0.00570 0.31890  -0.34210 121 SER A N   
956   C CA  . SER A 121 ? 0.75280 0.96950 0.73810 0.01250  0.31730  -0.33770 121 SER A CA  
957   C C   . SER A 121 ? 0.72930 0.93480 0.73300 0.02080  0.29800  -0.34360 121 SER A C   
958   O O   . SER A 121 ? 0.71650 0.93640 0.78180 0.03690  0.29420  -0.33880 121 SER A O   
959   C CB  . SER A 121 ? 0.69700 0.94740 0.71400 0.01300  0.30610  -0.31610 121 SER A CB  
960   O OG  . SER A 121 ? 0.74290 0.99480 0.73800 0.00650  0.27770  -0.30630 121 SER A OG  
961   N N   . TRP A 122 ? 0.75330 0.93310 0.70620 0.01010  0.28540  -0.35330 122 TRP A N   
962   C CA  . TRP A 122 ? 0.73640 0.90330 0.70350 0.01540  0.26780  -0.35980 122 TRP A CA  
963   C C   . TRP A 122 ? 0.79920 0.93020 0.73980 0.01280  0.28100  -0.38300 122 TRP A C   
964   O O   . TRP A 122 ? 0.82990 0.93830 0.71810 -0.00160 0.26900  -0.39230 122 TRP A O   
965   C CB  . TRP A 122 ? 0.70890 0.87870 0.64460 0.00380  0.23850  -0.35110 122 TRP A CB  
966   C CG  . TRP A 122 ? 0.66330 0.86350 0.60470 0.00150  0.22770  -0.32910 122 TRP A CG  
967   C CD1 . TRP A 122 ? 0.67600 0.87910 0.56810 -0.01350 0.22270  -0.31950 122 TRP A CD1 
968   C CD2 . TRP A 122 ? 0.60410 0.83270 0.60110 0.01420  0.21990  -0.31360 122 TRP A CD2 
969   N NE1 . TRP A 122 ? 0.62810 0.85870 0.54310 -0.01100 0.21430  -0.30020 122 TRP A NE1 
970   C CE2 . TRP A 122 ? 0.58390 0.83090 0.56200 0.00530  0.21210  -0.29700 122 TRP A CE2 
971   C CE3 . TRP A 122 ? 0.57090 0.80910 0.62990 0.03210  0.21760  -0.31100 122 TRP A CE3 
972   C CZ2 . TRP A 122 ? 0.53240 0.80690 0.55060 0.01280  0.20280  -0.28020 122 TRP A CZ2 
973   C CZ3 . TRP A 122 ? 0.52040 0.78670 0.61780 0.03960  0.20620  -0.29290 122 TRP A CZ3 
974   C CH2 . TRP A 122 ? 0.50190 0.78600 0.57840 0.02950  0.19940  -0.27890 122 TRP A CH2 
975   N N   . PRO A 123 ? 0.82240 0.94750 0.79920 0.02640  0.30440  -0.39260 123 PRO A N   
976   C CA  . PRO A 123 ? 0.89050 0.97910 0.83750 0.02320  0.31970  -0.41600 123 PRO A CA  
977   C C   . PRO A 123 ? 0.88970 0.95470 0.84320 0.02480  0.30420  -0.42590 123 PRO A C   
978   O O   . PRO A 123 ? 0.94200 0.97500 0.84720 0.01240  0.30310  -0.44340 123 PRO A O   
979   C CB  . PRO A 123 ? 0.91060 1.00520 0.90330 0.03930  0.34970  -0.42030 123 PRO A CB  
980   C CG  . PRO A 123 ? 0.84330 0.97150 0.90740 0.05560  0.34040  -0.40080 123 PRO A CG  
981   C CD  . PRO A 123 ? 0.79240 0.94290 0.83920 0.04510  0.31640  -0.38280 123 PRO A CD  
982   N N   . ASN A 124 ? 0.83480 0.91380 0.84530 0.03900  0.29110  -0.41450 124 ASN A N   
983   C CA  . ASN A 124 ? 0.83290 0.88930 0.85870 0.04260  0.27850  -0.42200 124 ASN A CA  
984   C C   . ASN A 124 ? 0.79410 0.85650 0.80300 0.03160  0.24840  -0.41390 124 ASN A C   
985   O O   . ASN A 124 ? 0.77530 0.82760 0.81030 0.03680  0.23540  -0.41380 124 ASN A O   
986   C CB  . ASN A 124 ? 0.80620 0.87000 0.90560 0.06660  0.28370  -0.41360 124 ASN A CB  
987   C CG  . ASN A 124 ? 0.84660 0.90640 0.96900 0.07870  0.31300  -0.42170 124 ASN A CG  
988   O OD1 . ASN A 124 ? 0.90470 0.94560 0.98550 0.06920  0.33170  -0.43900 124 ASN A OD1 
989   N ND2 . ASN A 124 ? 0.81930 0.89780 1.00740 0.09940  0.31630  -0.40850 124 ASN A ND2 
990   N N   . HIS A 125 ? 0.78490 0.86300 0.75170 0.01680  0.23780  -0.40630 125 HIS A N   
991   C CA  . HIS A 125 ? 0.75070 0.83840 0.70070 0.00620  0.20940  -0.39750 125 HIS A CA  
992   C C   . HIS A 125 ? 0.79090 0.86960 0.66930 -0.01610 0.20110  -0.40220 125 HIS A C   
993   O O   . HIS A 125 ? 0.88240 0.95530 0.72680 -0.02150 0.21770  -0.40620 125 HIS A O   
994   C CB  . HIS A 125 ? 0.68400 0.80900 0.66830 0.01550  0.19940  -0.37440 125 HIS A CB  
995   C CG  . HIS A 125 ? 0.64500 0.77880 0.69650 0.03690  0.20010  -0.36600 125 HIS A CG  
996   N ND1 . HIS A 125 ? 0.63050 0.78220 0.72410 0.05200  0.21410  -0.35650 125 HIS A ND1 
997   C CD2 . HIS A 125 ? 0.62180 0.74770 0.70510 0.04540  0.18690  -0.36400 125 HIS A CD2 
998   C CE1 . HIS A 125 ? 0.60100 0.75570 0.74720 0.06900  0.20720  -0.34770 125 HIS A CE1 
999   N NE2 . HIS A 125 ? 0.59580 0.73350 0.73560 0.06580  0.19190  -0.35170 125 HIS A NE2 
1000  N N   . GLU A 126 ? 0.78180 0.85910 0.63810 -0.02900 0.17440  -0.40060 126 GLU A N   
1001  C CA  . GLU A 126 ? 0.82200 0.89070 0.61220 -0.05030 0.15940  -0.40190 126 GLU A CA  
1002  C C   . GLU A 126 ? 0.78880 0.88810 0.56710 -0.05440 0.14340  -0.37890 126 GLU A C   
1003  O O   . GLU A 126 ? 0.73680 0.85760 0.54690 -0.04910 0.12680  -0.36660 126 GLU A O   
1004  C CB  . GLU A 126 ? 0.85370 0.90160 0.62820 -0.06380 0.13730  -0.41390 126 GLU A CB  
1005  C CG  . GLU A 126 ? 0.89150 0.93210 0.60160 -0.08570 0.11560  -0.41250 126 GLU A CG  
1006  C CD  . GLU A 126 ? 1.02410 1.02880 0.68430 -0.09580 0.12730  -0.43260 126 GLU A CD  
1007  O OE1 . GLU A 126 ? 1.08480 1.06260 0.74710 -0.10040 0.12570  -0.45140 126 GLU A OE1 
1008  O OE2 . GLU A 126 ? 1.11080 1.11260 0.72930 -0.09900 0.13920  -0.43000 126 GLU A OE2 
1009  N N   . THR A 127 ? 0.81620 0.91510 0.54870 -0.06290 0.14980  -0.37280 127 THR A N   
1010  C CA  . THR A 127 ? 0.78910 0.91230 0.50680 -0.06650 0.13850  -0.34980 127 THR A CA  
1011  C C   . THR A 127 ? 0.84410 0.96070 0.50630 -0.08480 0.11060  -0.34240 127 THR A C   
1012  O O   . THR A 127 ? 0.81680 0.95110 0.46580 -0.08810 0.09730  -0.32130 127 THR A O   
1013  C CB  . THR A 127 ? 0.86280 0.99070 0.57250 -0.06270 0.16510  -0.34430 127 THR A CB  
1014  O OG1 . THR A 127 ? 0.96750 1.06880 0.61880 -0.07440 0.17480  -0.35490 127 THR A OG1 
1015  C CG2 . THR A 127 ? 0.80310 0.93750 0.57050 -0.04510 0.19040  -0.35150 127 THR A CG2 
1016  N N   . SER A 128 ? 0.87840 0.96950 0.51070 -0.09640 0.09960  -0.35820 128 SER A N   
1017  C CA  . SER A 128 ? 0.90950 0.99230 0.48770 -0.11400 0.07150  -0.35130 128 SER A CA  
1018  C C   . SER A 128 ? 0.93340 1.02480 0.52960 -0.12100 0.03770  -0.34800 128 SER A C   
1019  O O   . SER A 128 ? 0.97450 1.06840 0.53900 -0.13340 0.00900  -0.33550 128 SER A O   
1020  C CB  . SER A 128 ? 0.99510 1.04230 0.51840 -0.12450 0.08050  -0.37070 128 SER A CB  
1021  O OG  . SER A 128 ? 1.16890 1.21000 0.67160 -0.11950 0.11080  -0.37160 128 SER A OG  
1022  N N   . LEU A 129 ? 0.89390 0.99060 0.54350 -0.11280 0.03990  -0.35730 129 LEU A N   
1023  C CA  . LEU A 129 ? 0.85410 0.95750 0.52730 -0.12010 0.01100  -0.35690 129 LEU A CA  
1024  C C   . LEU A 129 ? 0.77940 0.91610 0.50340 -0.10850 -0.00060 -0.33430 129 LEU A C   
1025  O O   . LEU A 129 ? 0.72500 0.86700 0.48440 -0.10960 -0.02150 -0.32540 129 LEU A O   
1026  C CB  . LEU A 129 ? 0.84110 0.91960 0.53810 -0.11970 0.02070  -0.38190 129 LEU A CB  
1027  C CG  . LEU A 129 ? 0.92180 0.96430 0.57000 -0.13520 0.01880  -0.40100 129 LEU A CG  
1028  C CD1 . LEU A 129 ? 0.95120 0.96800 0.62790 -0.13510 0.02700  -0.42400 129 LEU A CD1 
1029  C CD2 . LEU A 129 ? 0.95310 0.99880 0.56240 -0.15430 -0.01770 -0.39040 129 LEU A CD2 
1030  N N   . GLY A 130 ? 0.72540 0.87920 0.45970 -0.09520 0.01330  -0.31740 130 GLY A N   
1031  C CA  . GLY A 130 ? 0.69490 0.87250 0.47400 -0.08200 0.00330  -0.28740 130 GLY A CA  
1032  C C   . GLY A 130 ? 0.65570 0.84860 0.41090 -0.09020 -0.02170 -0.26440 130 GLY A C   
1033  O O   . GLY A 130 ? 0.64040 0.84550 0.38690 -0.08500 -0.01680 -0.24710 130 GLY A O   
1034  N N   . VAL A 131 ? 0.67420 0.86660 0.42140 -0.10340 -0.04950 -0.26330 131 VAL A N   
1035  C CA  . VAL A 131 ? 0.67800 0.88530 0.40660 -0.11110 -0.07720 -0.24100 131 VAL A CA  
1036  C C   . VAL A 131 ? 0.69730 0.91890 0.47700 -0.10970 -0.10110 -0.22630 131 VAL A C   
1037  O O   . VAL A 131 ? 0.74820 0.96240 0.55960 -0.11070 -0.10070 -0.23900 131 VAL A O   
1038  C CB  . VAL A 131 ? 0.75080 0.94490 0.40990 -0.13220 -0.09090 -0.25410 131 VAL A CB  
1039  C CG1 . VAL A 131 ? 0.78180 0.96230 0.39340 -0.13050 -0.06790 -0.25320 131 VAL A CG1 
1040  C CG2 . VAL A 131 ? 0.79170 0.96140 0.44290 -0.14340 -0.09060 -0.28290 131 VAL A CG2 
1041  N N   . SER A 132 ? 0.68630 0.92730 0.47480 -0.10760 -0.12090 -0.19900 132 SER A N   
1042  C CA  . SER A 132 ? 0.64780 0.90550 0.48590 -0.10680 -0.14330 -0.18330 132 SER A CA  
1043  C C   . SER A 132 ? 0.63220 0.90480 0.45170 -0.11620 -0.17480 -0.16480 132 SER A C   
1044  O O   . SER A 132 ? 0.77450 1.04690 0.55300 -0.11630 -0.17590 -0.15390 132 SER A O   
1045  C CB  . SER A 132 ? 0.63410 0.90250 0.52510 -0.08710 -0.12960 -0.16430 132 SER A CB  
1046  O OG  . SER A 132 ? 0.61420 0.89760 0.55550 -0.08610 -0.14610 -0.15050 132 SER A OG  
1047  N N   . ALA A 133 ? 0.63220 0.91800 0.48510 -0.12420 -0.20090 -0.16010 133 ALA A N   
1048  C CA  . ALA A 133 ? 0.64980 0.95430 0.49720 -0.13150 -0.23490 -0.13940 133 ALA A CA  
1049  C C   . ALA A 133 ? 0.61190 0.93270 0.48560 -0.11360 -0.23280 -0.10760 133 ALA A C   
1050  O O   . ALA A 133 ? 0.63580 0.96390 0.48390 -0.11550 -0.25170 -0.08910 133 ALA A O   
1051  C CB  . ALA A 133 ? 0.65470 0.97410 0.54620 -0.14320 -0.26210 -0.14090 133 ALA A CB  
1052  N N   . ALA A 134 ? 0.56820 0.89160 0.48880 -0.09630 -0.20950 -0.10080 134 ALA A N   
1053  C CA  . ALA A 134 ? 0.59510 0.92980 0.54000 -0.07970 -0.20540 -0.07280 134 ALA A CA  
1054  C C   . ALA A 134 ? 0.57920 0.90360 0.47040 -0.07730 -0.19790 -0.06520 134 ALA A C   
1055  O O   . ALA A 134 ? 0.61020 0.94240 0.50610 -0.06950 -0.20590 -0.04040 134 ALA A O   
1056  C CB  . ALA A 134 ? 0.56140 0.89430 0.55360 -0.06360 -0.17920 -0.07080 134 ALA A CB  
1057  N N   . CYS A 135 ? 0.57760 0.88340 0.42020 -0.08350 -0.18030 -0.08610 135 CYS A N   
1058  C CA  . CYS A 135 ? 0.62900 0.92390 0.41840 -0.08420 -0.17040 -0.08120 135 CYS A CA  
1059  C C   . CYS A 135 ? 0.69530 0.98200 0.42150 -0.10330 -0.18940 -0.08980 135 CYS A C   
1060  O O   . CYS A 135 ? 0.68720 0.95850 0.37800 -0.11390 -0.17810 -0.11640 135 CYS A O   
1061  C CB  . CYS A 135 ? 0.58700 0.86860 0.36910 -0.07810 -0.13540 -0.09790 135 CYS A CB  
1062  S SG  . CYS A 135 ? 0.68530 0.97310 0.53000 -0.05710 -0.11550 -0.08670 135 CYS A SG  
1063  N N   . PRO A 136 ? 0.68860 0.98290 0.39680 -0.10830 -0.21810 -0.06830 136 PRO A N   
1064  C CA  . PRO A 136 ? 0.75690 1.03700 0.41600 -0.12480 -0.24030 -0.07590 136 PRO A CA  
1065  C C   . PRO A 136 ? 0.81760 1.07660 0.41580 -0.12650 -0.24170 -0.06170 136 PRO A C   
1066  O O   . PRO A 136 ? 0.87400 1.14090 0.47960 -0.11830 -0.25290 -0.03300 136 PRO A O   
1067  C CB  . PRO A 136 ? 0.74790 1.05030 0.45830 -0.12500 -0.27480 -0.06190 136 PRO A CB  
1068  C CG  . PRO A 136 ? 0.69170 1.01940 0.45410 -0.10750 -0.27350 -0.03220 136 PRO A CG  
1069  C CD  . PRO A 136 ? 0.66520 0.97660 0.41300 -0.09620 -0.23430 -0.03570 136 PRO A CD  
1070  N N   . TYR A 137 ? 0.90260 1.13320 0.44070 -0.13640 -0.22870 -0.08160 137 TYR A N   
1071  C CA  . TYR A 137 ? 0.94680 1.15520 0.42160 -0.14010 -0.23020 -0.07100 137 TYR A CA  
1072  C C   . TYR A 137 ? 0.99980 1.19660 0.44130 -0.15170 -0.25850 -0.07850 137 TYR A C   
1073  O O   . TYR A 137 ? 1.02930 1.21690 0.46440 -0.16080 -0.25660 -0.10570 137 TYR A O   
1074  C CB  . TYR A 137 ? 0.95410 1.13980 0.38490 -0.14190 -0.19100 -0.08700 137 TYR A CB  
1075  C CG  . TYR A 137 ? 1.00280 1.17020 0.37900 -0.14260 -0.18590 -0.06960 137 TYR A CG  
1076  C CD1 . TYR A 137 ? 1.02890 1.20420 0.41070 -0.13650 -0.20660 -0.03690 137 TYR A CD1 
1077  C CD2 . TYR A 137 ? 1.07000 1.21160 0.39160 -0.14890 -0.15880 -0.08520 137 TYR A CD2 
1078  C CE1 . TYR A 137 ? 1.14100 1.29770 0.47240 -0.13740 -0.20160 -0.01990 137 TYR A CE1 
1079  C CE2 . TYR A 137 ? 1.17340 1.29840 0.44520 -0.15030 -0.15260 -0.06860 137 TYR A CE2 
1080  C CZ  . TYR A 137 ? 1.20840 1.34020 0.48400 -0.14490 -0.17450 -0.03590 137 TYR A CZ  
1081  O OH  . TYR A 137 ? 1.27110 1.38470 0.49710 -0.14650 -0.16800 -0.01840 137 TYR A OH  
1082  N N   . GLN A 138 ? 1.04120 1.23820 0.46200 -0.15090 -0.28420 -0.05450 138 GLN A N   
1083  C CA  . GLN A 138 ? 1.11140 1.30250 0.50120 -0.16080 -0.31610 -0.05680 138 GLN A CA  
1084  C C   . GLN A 138 ? 1.10240 1.30500 0.52880 -0.16870 -0.33430 -0.07740 138 GLN A C   
1085  O O   . GLN A 138 ? 1.15640 1.34180 0.54540 -0.18140 -0.33820 -0.10140 138 GLN A O   
1086  C CB  . GLN A 138 ? 1.25900 1.41750 0.56440 -0.17020 -0.30220 -0.06890 138 GLN A CB  
1087  C CG  . GLN A 138 ? 1.33500 1.47140 0.61310 -0.17600 -0.26480 -0.10150 138 GLN A CG  
1088  C CD  . GLN A 138 ? 1.33700 1.44900 0.55450 -0.17630 -0.23430 -0.10020 138 GLN A CD  
1089  O OE1 . GLN A 138 ? 1.33520 1.44600 0.53210 -0.17220 -0.23930 -0.07400 138 GLN A OE1 
1090  N NE2 . GLN A 138 ? 1.30600 1.39840 0.49790 -0.18090 -0.20130 -0.12810 138 GLN A NE2 
1091  N N   . GLY A 139 ? 1.06250 1.29430 0.56430 -0.16120 -0.34500 -0.06730 139 GLY A N   
1092  C CA  . GLY A 139 ? 1.04480 1.29260 0.59310 -0.16830 -0.36600 -0.08070 139 GLY A CA  
1093  C C   . GLY A 139 ? 1.02300 1.25380 0.56360 -0.17830 -0.34560 -0.11600 139 GLY A C   
1094  O O   . GLY A 139 ? 1.05280 1.28160 0.59830 -0.19010 -0.36340 -0.13390 139 GLY A O   
1095  N N   . ALA A 140 ? 0.99010 1.20910 0.52150 -0.17350 -0.30830 -0.12660 140 ALA A N   
1096  C CA  . ALA A 140 ? 0.99000 1.19090 0.51450 -0.18060 -0.28450 -0.15980 140 ALA A CA  
1097  C C   . ALA A 140 ? 0.91480 1.12760 0.48030 -0.16960 -0.25320 -0.16160 140 ALA A C   
1098  O O   . ALA A 140 ? 0.88010 1.10450 0.45300 -0.15800 -0.24200 -0.14150 140 ALA A O   
1099  C CB  . ALA A 140 ? 1.06090 1.22560 0.50770 -0.18770 -0.26530 -0.17940 140 ALA A CB  
1100  N N   . PRO A 141 ? 0.89100 1.10130 0.48440 -0.17260 -0.23900 -0.18570 141 PRO A N   
1101  C CA  . PRO A 141 ? 0.82480 1.04700 0.45520 -0.16060 -0.20810 -0.19080 141 PRO A CA  
1102  C C   . PRO A 141 ? 0.83220 1.03960 0.42190 -0.15330 -0.17550 -0.19290 141 PRO A C   
1103  O O   . PRO A 141 ? 0.90420 1.08280 0.44140 -0.15960 -0.16150 -0.20900 141 PRO A O   
1104  C CB  . PRO A 141 ? 0.82450 1.03500 0.47450 -0.16710 -0.19790 -0.22140 141 PRO A CB  
1105  C CG  . PRO A 141 ? 0.89880 1.08530 0.50980 -0.18390 -0.21940 -0.23420 141 PRO A CG  
1106  C CD  . PRO A 141 ? 0.91980 1.12030 0.52220 -0.18610 -0.25410 -0.20730 141 PRO A CD  
1107  N N   . SER A 142 ? 0.77740 1.00500 0.39420 -0.13970 -0.16260 -0.17640 142 SER A N   
1108  C CA  . SER A 142 ? 0.77500 0.99350 0.36670 -0.13230 -0.13050 -0.17700 142 SER A CA  
1109  C C   . SER A 142 ? 0.70150 0.93780 0.35140 -0.11480 -0.11180 -0.17130 142 SER A C   
1110  O O   . SER A 142 ? 0.73790 0.98420 0.44390 -0.10730 -0.11890 -0.16840 142 SER A O   
1111  C CB  . SER A 142 ? 0.81420 1.02640 0.36380 -0.13330 -0.13860 -0.15240 142 SER A CB  
1112  O OG  . SER A 142 ? 0.83180 1.02610 0.34430 -0.13210 -0.10720 -0.15870 142 SER A OG  
1113  N N   . PHE A 143 ? 0.68920 0.92330 0.33000 -0.10670 -0.08640 -0.16650 143 PHE A N   
1114  C CA  . PHE A 143 ? 0.63080 0.87380 0.32560 -0.08900 -0.06760 -0.15960 143 PHE A CA  
1115  C C   . PHE A 143 ? 0.65630 0.90110 0.33510 -0.08430 -0.05330 -0.14320 143 PHE A C   
1116  O O   . PHE A 143 ? 0.70940 0.94790 0.33710 -0.09420 -0.05730 -0.13580 143 PHE A O   
1117  C CB  . PHE A 143 ? 0.62150 0.85650 0.33640 -0.08440 -0.04350 -0.18580 143 PHE A CB  
1118  C CG  . PHE A 143 ? 0.57600 0.81980 0.34940 -0.06710 -0.03170 -0.17870 143 PHE A CG  
1119  C CD1 . PHE A 143 ? 0.57930 0.83210 0.39680 -0.05990 -0.04750 -0.16440 143 PHE A CD1 
1120  C CD2 . PHE A 143 ? 0.56130 0.80480 0.34520 -0.05870 -0.00510 -0.18560 143 PHE A CD2 
1121  C CE1 . PHE A 143 ? 0.51980 0.77690 0.38240 -0.04520 -0.03660 -0.15780 143 PHE A CE1 
1122  C CE2 . PHE A 143 ? 0.52610 0.77670 0.35900 -0.04400 0.00210  -0.17830 143 PHE A CE2 
1123  C CZ  . PHE A 143 ? 0.50780 0.76330 0.37590 -0.03750 -0.01360 -0.16460 143 PHE A CZ  
1124  N N   . PHE A 144 ? 0.58500 0.83690 0.30630 -0.07030 -0.03730 -0.13690 144 PHE A N   
1125  C CA  . PHE A 144 ? 0.59280 0.84570 0.30490 -0.06700 -0.02170 -0.12390 144 PHE A CA  
1126  C C   . PHE A 144 ? 0.65750 0.90150 0.32910 -0.07580 0.00260  -0.14150 144 PHE A C   
1127  O O   . PHE A 144 ? 0.71250 0.95280 0.39030 -0.07570 0.01820  -0.16550 144 PHE A O   
1128  C CB  . PHE A 144 ? 0.57270 0.83340 0.33740 -0.05230 -0.01010 -0.11850 144 PHE A CB  
1129  C CG  . PHE A 144 ? 0.59860 0.86540 0.39840 -0.04320 -0.02780 -0.09870 144 PHE A CG  
1130  C CD1 . PHE A 144 ? 0.59410 0.86110 0.38520 -0.04250 -0.03860 -0.07490 144 PHE A CD1 
1131  C CD2 . PHE A 144 ? 0.51940 0.78960 0.36190 -0.03490 -0.03100 -0.10370 144 PHE A CD2 
1132  C CE1 . PHE A 144 ? 0.61920 0.89080 0.44570 -0.03290 -0.05110 -0.05790 144 PHE A CE1 
1133  C CE2 . PHE A 144 ? 0.47770 0.75240 0.35210 -0.02670 -0.04290 -0.08640 144 PHE A CE2 
1134  C CZ  . PHE A 144 ? 0.51100 0.78700 0.37880 -0.02530 -0.05210 -0.06430 144 PHE A CZ  
1135  N N   . ARG A 145 ? 0.64470 0.88360 0.27550 -0.08310 0.00790  -0.12910 145 ARG A N   
1136  C CA  . ARG A 145 ? 0.69450 0.92020 0.28360 -0.09260 0.03190  -0.14340 145 ARG A CA  
1137  C C   . ARG A 145 ? 0.66680 0.90010 0.28790 -0.08590 0.06370  -0.15310 145 ARG A C   
1138  O O   . ARG A 145 ? 0.68350 0.90730 0.30160 -0.08710 0.08520  -0.17200 145 ARG A O   
1139  C CB  . ARG A 145 ? 0.74690 0.95660 0.28570 -0.10150 0.02670  -0.12300 145 ARG A CB  
1140  C CG  . ARG A 145 ? 0.76610 0.96880 0.27510 -0.10740 -0.00780 -0.10960 145 ARG A CG  
1141  C CD  . ARG A 145 ? 0.90320 1.08220 0.35250 -0.11660 -0.00770 -0.09700 145 ARG A CD  
1142  N NE  . ARG A 145 ? 0.93510 1.11080 0.36300 -0.11930 -0.04270 -0.07500 145 ARG A NE  
1143  C CZ  . ARG A 145 ? 0.95780 1.12490 0.36160 -0.12580 -0.06690 -0.08050 145 ARG A CZ  
1144  N NH1 . ARG A 145 ? 0.92160 1.07900 0.31410 -0.13110 -0.05910 -0.10800 145 ARG A NH1 
1145  N NH2 . ARG A 145 ? 0.97550 1.14330 0.36830 -0.12650 -0.10000 -0.05780 145 ARG A NH2 
1146  N N   . ASN A 146 ? 0.63800 0.88520 0.29540 -0.07760 0.06610  -0.13840 146 ASN A N   
1147  C CA  . ASN A 146 ? 0.65460 0.91160 0.34270 -0.07330 0.09310  -0.14470 146 ASN A CA  
1148  C C   . ASN A 146 ? 0.57770 0.84580 0.32380 -0.06000 0.09660  -0.15820 146 ASN A C   
1149  O O   . ASN A 146 ? 0.57550 0.85520 0.35570 -0.05490 0.11480  -0.16240 146 ASN A O   
1150  C CB  . ASN A 146 ? 0.58010 0.84060 0.27740 -0.07280 0.09330  -0.12120 146 ASN A CB  
1151  C CG  . ASN A 146 ? 0.68690 0.93360 0.32710 -0.08510 0.09030  -0.10480 146 ASN A CG  
1152  O OD1 . ASN A 146 ? 0.76740 0.99740 0.36710 -0.09360 0.09740  -0.11110 146 ASN A OD1 
1153  N ND2 . ASN A 146 ? 0.65600 0.89930 0.30050 -0.08300 0.07770  -0.08030 146 ASN A ND2 
1154  N N   . VAL A 147 ? 0.55920 0.82400 0.31810 -0.05480 0.07910  -0.16400 147 VAL A N   
1155  C CA  . VAL A 147 ? 0.51930 0.78970 0.32720 -0.04270 0.08180  -0.17620 147 VAL A CA  
1156  C C   . VAL A 147 ? 0.53690 0.79550 0.32930 -0.04630 0.07900  -0.19660 147 VAL A C   
1157  O O   . VAL A 147 ? 0.60550 0.85420 0.35710 -0.05690 0.06460  -0.19610 147 VAL A O   
1158  C CB  . VAL A 147 ? 0.48790 0.76330 0.33360 -0.03210 0.06290  -0.15890 147 VAL A CB  
1159  C CG1 . VAL A 147 ? 0.49320 0.76170 0.32890 -0.03410 0.03900  -0.15270 147 VAL A CG1 
1160  C CG2 . VAL A 147 ? 0.49270 0.77450 0.38780 -0.01940 0.06930  -0.16660 147 VAL A CG2 
1161  N N   . VAL A 148 ? 0.52260 0.78090 0.34690 -0.03810 0.09190  -0.21480 148 VAL A N   
1162  C CA  . VAL A 148 ? 0.57920 0.82210 0.39020 -0.04180 0.09310  -0.23730 148 VAL A CA  
1163  C C   . VAL A 148 ? 0.55480 0.79550 0.40980 -0.03130 0.08030  -0.23790 148 VAL A C   
1164  O O   . VAL A 148 ? 0.55270 0.80250 0.45360 -0.01780 0.08390  -0.23140 148 VAL A O   
1165  C CB  . VAL A 148 ? 0.60280 0.83970 0.40680 -0.04250 0.12420  -0.26130 148 VAL A CB  
1166  C CG1 . VAL A 148 ? 0.64190 0.87400 0.40790 -0.05230 0.13630  -0.25230 148 VAL A CG1 
1167  C CG2 . VAL A 148 ? 0.57010 0.82030 0.43470 -0.02610 0.14030  -0.26500 148 VAL A CG2 
1168  N N   . TRP A 149 ? 0.55100 0.77890 0.39040 -0.03870 0.06430  -0.24500 149 TRP A N   
1169  C CA  . TRP A 149 ? 0.56340 0.78520 0.43970 -0.03190 0.05340  -0.24690 149 TRP A CA  
1170  C C   . TRP A 149 ? 0.61400 0.81740 0.48980 -0.03260 0.06910  -0.27530 149 TRP A C   
1171  O O   . TRP A 149 ? 0.70490 0.89300 0.54140 -0.04640 0.06660  -0.29200 149 TRP A O   
1172  C CB  . TRP A 149 ? 0.60070 0.82190 0.46680 -0.04090 0.02570  -0.23560 149 TRP A CB  
1173  C CG  . TRP A 149 ? 0.58070 0.79700 0.48650 -0.03560 0.01480  -0.23390 149 TRP A CG  
1174  C CD1 . TRP A 149 ? 0.58690 0.79620 0.53140 -0.02340 0.02590  -0.23980 149 TRP A CD1 
1175  C CD2 . TRP A 149 ? 0.57210 0.78980 0.48370 -0.04290 -0.00890 -0.22470 149 TRP A CD2 
1176  N NE1 . TRP A 149 ? 0.54100 0.74480 0.51110 -0.02350 0.01220  -0.23450 149 TRP A NE1 
1177  C CE2 . TRP A 149 ? 0.54470 0.75510 0.49790 -0.03570 -0.00840 -0.22590 149 TRP A CE2 
1178  C CE3 . TRP A 149 ? 0.58110 0.80670 0.46970 -0.05480 -0.03080 -0.21420 149 TRP A CE3 
1179  C CZ2 . TRP A 149 ? 0.54690 0.75820 0.52050 -0.04100 -0.02640 -0.21810 149 TRP A CZ2 
1180  C CZ3 . TRP A 149 ? 0.56030 0.78970 0.47350 -0.05890 -0.05080 -0.20640 149 TRP A CZ3 
1181  C CH2 . TRP A 149 ? 0.55410 0.77690 0.51020 -0.05260 -0.04720 -0.20900 149 TRP A CH2 
1182  N N   . LEU A 150 ? 0.54880 0.75200 0.46700 -0.01770 0.08470  -0.28070 150 LEU A N   
1183  C CA  . LEU A 150 ? 0.63120 0.81580 0.55570 -0.01490 0.10390  -0.30720 150 LEU A CA  
1184  C C   . LEU A 150 ? 0.62160 0.78890 0.57100 -0.01260 0.09220  -0.31150 150 LEU A C   
1185  O O   . LEU A 150 ? 0.60090 0.77430 0.58820 -0.00230 0.08140  -0.29370 150 LEU A O   
1186  C CB  . LEU A 150 ? 0.58830 0.78310 0.55040 0.00110  0.12780  -0.31000 150 LEU A CB  
1187  C CG  . LEU A 150 ? 0.54550 0.76140 0.49600 -0.00040 0.14000  -0.30190 150 LEU A CG  
1188  C CD1 . LEU A 150 ? 0.52000 0.75220 0.52350 0.01650  0.15630  -0.29930 150 LEU A CD1 
1189  C CD2 . LEU A 150 ? 0.60200 0.80430 0.50050 -0.01450 0.15500  -0.31580 150 LEU A CD2 
1190  N N   . ILE A 151 ? 0.62370 0.76690 0.54870 -0.02340 0.09530  -0.33560 151 ILE A N   
1191  C CA  . ILE A 151 ? 0.63670 0.75940 0.58470 -0.02370 0.08680  -0.34270 151 ILE A CA  
1192  C C   . ILE A 151 ? 0.65190 0.74910 0.61000 -0.01730 0.11160  -0.37000 151 ILE A C   
1193  O O   . ILE A 151 ? 0.66990 0.76850 0.62050 -0.01190 0.13580  -0.38250 151 ILE A O   
1194  C CB  . ILE A 151 ? 0.67360 0.78820 0.58910 -0.04450 0.06300  -0.34610 151 ILE A CB  
1195  C CG1 . ILE A 151 ? 0.72860 0.82060 0.59210 -0.06080 0.07180  -0.37660 151 ILE A CG1 
1196  C CG2 . ILE A 151 ? 0.64570 0.78620 0.54560 -0.05050 0.04180  -0.32090 151 ILE A CG2 
1197  C CD1 . ILE A 151 ? 0.86010 0.93850 0.70100 -0.08140 0.04740  -0.38490 151 ILE A CD1 
1198  N N   . LYS A 152 ? 0.67340 0.74610 0.65060 -0.01820 0.10760  -0.37960 152 LYS A N   
1199  C CA  . LYS A 152 ? 0.69590 0.74150 0.69420 -0.00810 0.13120  -0.40200 152 LYS A CA  
1200  C C   . LYS A 152 ? 0.76450 0.78480 0.71520 -0.02190 0.14480  -0.42760 152 LYS A C   
1201  O O   . LYS A 152 ? 0.79430 0.81150 0.69430 -0.04250 0.13100  -0.43270 152 LYS A O   
1202  C CB  . LYS A 152 ? 0.69380 0.71690 0.72710 -0.00530 0.12180  -0.39960 152 LYS A CB  
1203  C CG  . LYS A 152 ? 0.73610 0.74490 0.74360 -0.02850 0.10040  -0.40670 152 LYS A CG  
1204  C CD  . LYS A 152 ? 0.77290 0.76230 0.82140 -0.02560 0.09270  -0.39990 152 LYS A CD  
1205  C CE  . LYS A 152 ? 0.75770 0.73220 0.78720 -0.05050 0.07310  -0.41030 152 LYS A CE  
1206  N NZ  . LYS A 152 ? 0.86940 0.80890 0.86500 -0.06460 0.08440  -0.44750 152 LYS A NZ  
1207  N N   . LYS A 153 ? 0.79320 0.79450 0.76150 -0.00940 0.16940  -0.43650 153 LYS A N   
1208  C CA  . LYS A 153 ? 0.86550 0.83560 0.79470 -0.01870 0.18450  -0.45700 153 LYS A CA  
1209  C C   . LYS A 153 ? 0.89320 0.82900 0.85420 -0.01000 0.19540  -0.47000 153 LYS A C   
1210  O O   . LYS A 153 ? 0.87000 0.80900 0.88360 0.01190  0.20820  -0.46190 153 LYS A O   
1211  C CB  . LYS A 153 ? 0.88350 0.86350 0.80020 -0.01140 0.20850  -0.45570 153 LYS A CB  
1212  C CG  . LYS A 153 ? 0.94120 0.91000 0.78670 -0.03060 0.21000  -0.46590 153 LYS A CG  
1213  C CD  . LYS A 153 ? 0.96860 0.94530 0.80820 -0.02220 0.23770  -0.46490 153 LYS A CD  
1214  C CE  . LYS A 153 ? 1.01370 0.98700 0.78200 -0.04040 0.23590  -0.46690 153 LYS A CE  
1215  N NZ  . LYS A 153 ? 1.09890 1.08580 0.86700 -0.03240 0.26230  -0.46190 153 LYS A NZ  
1216  N N   . ASN A 154 ? 0.94600 0.84850 0.87510 -0.02730 0.18860  -0.48870 154 ASN A N   
1217  C CA  . ASN A 154 ? 0.98290 0.84690 0.93550 -0.02220 0.19870  -0.50270 154 ASN A CA  
1218  C C   . ASN A 154 ? 0.93230 0.79910 0.94710 -0.00790 0.19120  -0.48850 154 ASN A C   
1219  O O   . ASN A 154 ? 0.97210 0.82360 1.02950 0.01130  0.20660  -0.48630 154 ASN A O   
1220  C CB  . ASN A 154 ? 1.02660 0.87410 0.98430 -0.00740 0.23010  -0.51290 154 ASN A CB  
1221  C CG  . ASN A 154 ? 1.07570 0.92220 0.97320 -0.01910 0.24060  -0.52430 154 ASN A CG  
1222  O OD1 . ASN A 154 ? 1.09370 0.94090 0.93770 -0.04070 0.22270  -0.52810 154 ASN A OD1 
1223  N ND2 . ASN A 154 ? 1.10080 0.94570 1.00760 -0.00460 0.26910  -0.52860 154 ASN A ND2 
1224  N N   . ASP A 155 ? 0.88770 0.77370 0.90720 -0.01720 0.16670  -0.47750 155 ASP A N   
1225  C CA  . ASP A 155 ? 0.84200 0.72960 0.91460 -0.00600 0.15740  -0.46280 155 ASP A CA  
1226  C C   . ASP A 155 ? 0.80620 0.70790 0.92770 0.02350  0.17170  -0.44470 155 ASP A C   
1227  O O   . ASP A 155 ? 0.80620 0.68820 0.97010 0.03870  0.17690  -0.43770 155 ASP A O   
1228  C CB  . ASP A 155 ? 0.88040 0.72600 0.96520 -0.01440 0.15510  -0.47460 155 ASP A CB  
1229  C CG  . ASP A 155 ? 0.93730 0.78640 1.05020 -0.02080 0.13400  -0.46240 155 ASP A CG  
1230  O OD1 . ASP A 155 ? 0.85950 0.74470 0.96140 -0.02810 0.11310  -0.44110 155 ASP A OD1 
1231  O OD2 . ASP A 155 ? 0.97920 0.79710 1.12350 -0.01810 0.13630  -0.46200 155 ASP A OD2 
1232  N N   . ALA A 156 ? 0.77870 0.71490 0.89360 0.03080  0.17630  -0.43480 156 ALA A N   
1233  C CA  . ALA A 156 ? 0.74390 0.70030 0.90430 0.05620  0.18540  -0.41560 156 ALA A CA  
1234  C C   . ALA A 156 ? 0.70090 0.70050 0.84970 0.05600  0.17980  -0.40220 156 ALA A C   
1235  O O   . ALA A 156 ? 0.71590 0.72490 0.81800 0.03980  0.17970  -0.41070 156 ALA A O   
1236  C CB  . ALA A 156 ? 0.78620 0.72640 0.96000 0.06920  0.21000  -0.42350 156 ALA A CB  
1237  N N   . TYR A 157 ? 0.65140 0.67540 0.84090 0.07370  0.17380  -0.37960 157 TYR A N   
1238  C CA  . TYR A 157 ? 0.61040 0.67490 0.79650 0.07570  0.16910  -0.36450 157 TYR A CA  
1239  C C   . TYR A 157 ? 0.59430 0.67360 0.82810 0.09790  0.17720  -0.34820 157 TYR A C   
1240  O O   . TYR A 157 ? 0.55810 0.64860 0.82740 0.11160  0.16460  -0.32810 157 TYR A O   
1241  C CB  . TYR A 157 ? 0.63230 0.71250 0.80900 0.06810  0.14110  -0.33810 157 TYR A CB  
1242  C CG  . TYR A 157 ? 0.55930 0.67460 0.71600 0.06290  0.13390  -0.32360 157 TYR A CG  
1243  C CD1 . TYR A 157 ? 0.50990 0.65110 0.69540 0.07720  0.13650  -0.30800 157 TYR A CD1 
1244  C CD2 . TYR A 157 ? 0.55720 0.67850 0.66750 0.04320  0.12280  -0.32450 157 TYR A CD2 
1245  C CE1 . TYR A 157 ? 0.48740 0.65700 0.65490 0.07120  0.13060  -0.29520 157 TYR A CE1 
1246  C CE2 . TYR A 157 ? 0.53920 0.68850 0.63170 0.03890  0.11690  -0.31010 157 TYR A CE2 
1247  C CZ  . TYR A 157 ? 0.50020 0.67230 0.62080 0.05250  0.12180  -0.29610 157 TYR A CZ  
1248  O OH  . TYR A 157 ? 0.50420 0.70080 0.60720 0.04700  0.11670  -0.28240 157 TYR A OH  
1249  N N   . PRO A 158 ? 0.62490 0.70380 0.86070 0.10160  0.19740  -0.35600 158 PRO A N   
1250  C CA  . PRO A 158 ? 0.61250 0.70890 0.89750 0.12190  0.20370  -0.34080 158 PRO A CA  
1251  C C   . PRO A 158 ? 0.58960 0.72600 0.88590 0.12410  0.19060  -0.32010 158 PRO A C   
1252  O O   . PRO A 158 ? 0.55260 0.70600 0.81340 0.10950  0.18730  -0.32130 158 PRO A O   
1253  C CB  . PRO A 158 ? 0.65890 0.74960 0.93420 0.12060  0.22970  -0.35670 158 PRO A CB  
1254  C CG  . PRO A 158 ? 0.68780 0.77010 0.89970 0.09750  0.23340  -0.37410 158 PRO A CG  
1255  C CD  . PRO A 158 ? 0.69340 0.75660 0.88540 0.08720  0.21480  -0.37830 158 PRO A CD  
1256  N N   . THR A 159 ? 0.56300 0.71280 0.90730 0.14210  0.18160  -0.30030 159 THR A N   
1257  C CA  . THR A 159 ? 0.49300 0.67830 0.85020 0.14420  0.16660  -0.28000 159 THR A CA  
1258  C C   . THR A 159 ? 0.49830 0.70940 0.84290 0.13530  0.17990  -0.28370 159 THR A C   
1259  O O   . THR A 159 ? 0.52500 0.73500 0.88110 0.13870  0.20020  -0.29260 159 THR A O   
1260  C CB  . THR A 159 ? 0.48000 0.67350 0.89000 0.16460  0.15490  -0.25920 159 THR A CB  
1261  O OG1 . THR A 159 ? 0.72470 0.92230 1.16690 0.17520  0.17170  -0.26250 159 THR A OG1 
1262  C CG2 . THR A 159 ? 0.48630 0.64920 0.90650 0.17350  0.14360  -0.25380 159 THR A CG2 
1263  N N   . ILE A 160 ? 0.46400 0.69630 0.78390 0.12370  0.16960  -0.27660 160 ILE A N   
1264  C CA  . ILE A 160 ? 0.46460 0.71960 0.76920 0.11340  0.18080  -0.27750 160 ILE A CA  
1265  C C   . ILE A 160 ? 0.43700 0.72320 0.78640 0.12280  0.17330  -0.25880 160 ILE A C   
1266  O O   . ILE A 160 ? 0.40430 0.70080 0.77010 0.12860  0.15130  -0.24270 160 ILE A O   
1267  C CB  . ILE A 160 ? 0.45220 0.71160 0.70420 0.09500  0.17340  -0.27880 160 ILE A CB  
1268  C CG1 . ILE A 160 ? 0.48620 0.71610 0.69310 0.08360  0.17890  -0.29810 160 ILE A CG1 
1269  C CG2 . ILE A 160 ? 0.45280 0.73420 0.69020 0.08460  0.18380  -0.27550 160 ILE A CG2 
1270  C CD1 . ILE A 160 ? 0.54770 0.78180 0.70010 0.06490  0.17180  -0.29940 160 ILE A CD1 
1271  N N   . LYS A 161 ? 0.45430 0.75480 0.82390 0.12420  0.19110  -0.26100 161 LYS A N   
1272  C CA  . LYS A 161 ? 0.43190 0.76610 0.84120 0.12830  0.18520  -0.24530 161 LYS A CA  
1273  C C   . LYS A 161 ? 0.44730 0.79520 0.83810 0.11470  0.20610  -0.25180 161 LYS A C   
1274  O O   . LYS A 161 ? 0.48490 0.82530 0.87730 0.11580  0.23050  -0.26420 161 LYS A O   
1275  C CB  . LYS A 161 ? 0.44100 0.78170 0.91080 0.14800  0.18460  -0.23810 161 LYS A CB  
1276  C CG  . LYS A 161 ? 0.43960 0.75830 0.92390 0.16230  0.16840  -0.23260 161 LYS A CG  
1277  C CD  . LYS A 161 ? 0.45000 0.77840 0.99450 0.18200  0.16450  -0.22140 161 LYS A CD  
1278  C CE  . LYS A 161 ? 0.46770 0.76420 1.02210 0.19650  0.15870  -0.22080 161 LYS A CE  
1279  N NZ  . LYS A 161 ? 0.50660 0.77130 1.03780 0.19410  0.18340  -0.24350 161 LYS A NZ  
1280  N N   . ILE A 162 ? 0.42260 0.78800 0.79340 0.10180  0.19750  -0.24330 162 ILE A N   
1281  C CA  . ILE A 162 ? 0.43880 0.81340 0.78440 0.08680  0.21630  -0.24730 162 ILE A CA  
1282  C C   . ILE A 162 ? 0.40800 0.81370 0.77520 0.08120  0.20510  -0.23160 162 ILE A C   
1283  O O   . ILE A 162 ? 0.37410 0.79040 0.75890 0.08550  0.18040  -0.21920 162 ILE A O   
1284  C CB  . ILE A 162 ? 0.45500 0.80750 0.73000 0.07070  0.22030  -0.25690 162 ILE A CB  
1285  C CG1 . ILE A 162 ? 0.49750 0.84510 0.74340 0.05940  0.24770  -0.26650 162 ILE A CG1 
1286  C CG2 . ILE A 162 ? 0.42060 0.78290 0.67060 0.06090  0.19970  -0.24470 162 ILE A CG2 
1287  C CD1 . ILE A 162 ? 0.53200 0.84990 0.71020 0.04710  0.25320  -0.27940 162 ILE A CD1 
1288  N N   . SER A 163 ? 0.42440 0.84320 0.78900 0.07070  0.22420  -0.23250 163 SER A N   
1289  C CA  . SER A 163 ? 0.40160 0.84900 0.78760 0.06270  0.21690  -0.21920 163 SER A CA  
1290  C C   . SER A 163 ? 0.42450 0.87140 0.77230 0.04470  0.23790  -0.22190 163 SER A C   
1291  O O   . SER A 163 ? 0.46440 0.89700 0.79010 0.04200  0.26260  -0.23310 163 SER A O   
1292  C CB  . SER A 163 ? 0.39730 0.87250 0.85550 0.07390  0.21580  -0.21200 163 SER A CB  
1293  O OG  . SER A 163 ? 0.38140 0.85540 0.87290 0.09100  0.19460  -0.20660 163 SER A OG  
1294  N N   . TYR A 164 ? 0.40350 0.86350 0.74100 0.03200  0.22780  -0.21100 164 TYR A N   
1295  C CA  . TYR A 164 ? 0.42470 0.88720 0.73510 0.01480  0.24630  -0.20900 164 TYR A CA  
1296  C C   . TYR A 164 ? 0.40360 0.89750 0.76060 0.00910  0.24000  -0.19710 164 TYR A C   
1297  O O   . TYR A 164 ? 0.36970 0.87370 0.73640 0.00790  0.21530  -0.18810 164 TYR A O   
1298  C CB  . TYR A 164 ? 0.42870 0.87000 0.66830 0.00130  0.24110  -0.20680 164 TYR A CB  
1299  C CG  . TYR A 164 ? 0.45630 0.89590 0.66460 -0.01630 0.25960  -0.20190 164 TYR A CG  
1300  C CD1 . TYR A 164 ? 0.50460 0.93060 0.68860 -0.02060 0.28690  -0.21010 164 TYR A CD1 
1301  C CD2 . TYR A 164 ? 0.43870 0.88860 0.64140 -0.02880 0.25080  -0.18880 164 TYR A CD2 
1302  C CE1 . TYR A 164 ? 0.53470 0.95680 0.68820 -0.03640 0.30410  -0.20390 164 TYR A CE1 
1303  C CE2 . TYR A 164 ? 0.46760 0.91290 0.64210 -0.04500 0.26820  -0.18270 164 TYR A CE2 
1304  C CZ  . TYR A 164 ? 0.51560 0.94690 0.66520 -0.04850 0.29460  -0.18960 164 TYR A CZ  
1305  O OH  . TYR A 164 ? 0.57510 0.99970 0.69420 -0.06430 0.31200  -0.18180 164 TYR A OH  
1306  N N   . ASN A 165 ? 0.42680 0.93590 0.81260 0.00500  0.26210  -0.19750 165 ASN A N   
1307  C CA  . ASN A 165 ? 0.41390 0.95370 0.84650 -0.00320 0.25870  -0.18700 165 ASN A CA  
1308  C C   . ASN A 165 ? 0.43100 0.96360 0.82000 -0.02440 0.27280  -0.18240 165 ASN A C   
1309  O O   . ASN A 165 ? 0.47900 0.99810 0.83750 -0.03040 0.30000  -0.18740 165 ASN A O   
1310  C CB  . ASN A 165 ? 0.43140 0.99480 0.92790 0.00600  0.27420  -0.18900 165 ASN A CB  
1311  C CG  . ASN A 165 ? 0.49470 1.09500 1.05400 0.00030  0.26230  -0.17740 165 ASN A CG  
1312  O OD1 . ASN A 165 ? 0.51930 1.12660 1.06940 -0.01790 0.26440  -0.17100 165 ASN A OD1 
1313  N ND2 . ASN A 165 ? 0.48870 1.11190 1.11190 0.01550  0.24840  -0.17400 165 ASN A ND2 
1314  N N   . ASN A 166 ? 0.40590 0.94390 0.78670 -0.03590 0.25430  -0.17270 166 ASN A N   
1315  C CA  . ASN A 166 ? 0.42500 0.95410 0.76640 -0.05630 0.26740  -0.16600 166 ASN A CA  
1316  C C   . ASN A 166 ? 0.47870 1.02750 0.85980 -0.06470 0.29050  -0.16370 166 ASN A C   
1317  O O   . ASN A 166 ? 0.50590 1.08480 0.94980 -0.06570 0.28110  -0.15920 166 ASN A O   
1318  C CB  . ASN A 166 ? 0.39640 0.92790 0.72680 -0.06720 0.24430  -0.15600 166 ASN A CB  
1319  C CG  . ASN A 166 ? 0.47030 0.98240 0.74610 -0.08680 0.25710  -0.14760 166 ASN A CG  
1320  O OD1 . ASN A 166 ? 0.50730 1.00080 0.74450 -0.09110 0.28010  -0.14880 166 ASN A OD1 
1321  N ND2 . ASN A 166 ? 0.45630 0.97040 0.72670 -0.09880 0.24180  -0.13830 166 ASN A ND2 
1322  N N   . THR A 167 ? 0.49350 1.02600 0.83840 -0.07090 0.31970  -0.16660 167 THR A N   
1323  C CA  . THR A 167 ? 0.52420 1.07300 0.89990 -0.07950 0.34590  -0.16440 167 THR A CA  
1324  C C   . THR A 167 ? 0.55050 1.08390 0.88080 -0.10110 0.35890  -0.15420 167 THR A C   
1325  O O   . THR A 167 ? 0.59730 1.13770 0.93900 -0.11030 0.38460  -0.15180 167 THR A O   
1326  C CB  . THR A 167 ? 0.56320 1.10590 0.93650 -0.06870 0.37290  -0.17610 167 THR A CB  
1327  O OG1 . THR A 167 ? 0.58880 1.09350 0.88360 -0.06870 0.37820  -0.18190 167 THR A OG1 
1328  C CG2 . THR A 167 ? 0.54180 1.10310 0.97360 -0.04760 0.36250  -0.18370 167 THR A CG2 
1329  N N   . ASN A 168 ? 0.53730 1.04960 0.81740 -0.10900 0.34180  -0.14720 168 ASN A N   
1330  C CA  . ASN A 168 ? 0.57030 1.05710 0.79070 -0.12670 0.35330  -0.13640 168 ASN A CA  
1331  C C   . ASN A 168 ? 0.57590 1.07380 0.81970 -0.14460 0.34820  -0.12390 168 ASN A C   
1332  O O   . ASN A 168 ? 0.70300 1.17710 0.89850 -0.15970 0.35610  -0.11240 168 ASN A O   
1333  C CB  . ASN A 168 ? 0.57010 1.02390 0.71720 -0.12450 0.33800  -0.13400 168 ASN A CB  
1334  C CG  . ASN A 168 ? 0.59040 1.02750 0.70500 -0.11100 0.34380  -0.14630 168 ASN A CG  
1335  O OD1 . ASN A 168 ? 0.71610 1.13090 0.78150 -0.11560 0.36280  -0.14660 168 ASN A OD1 
1336  N ND2 . ASN A 168 ? 0.58090 1.02710 0.72140 -0.09490 0.32690  -0.15640 168 ASN A ND2 
1337  N N   . ARG A 169 ? 0.52510 1.05580 0.83980 -0.14400 0.33340  -0.12500 169 ARG A N   
1338  C CA  . ARG A 169 ? 0.53000 1.07150 0.87140 -0.16290 0.32590  -0.11510 169 ARG A CA  
1339  C C   . ARG A 169 ? 0.54230 1.05620 0.82850 -0.17330 0.31030  -0.10610 169 ARG A C   
1340  O O   . ARG A 169 ? 0.51960 1.02760 0.80470 -0.19250 0.31100  -0.09610 169 ARG A O   
1341  C CB  . ARG A 169 ? 0.56660 1.11160 0.91960 -0.17850 0.35520  -0.10870 169 ARG A CB  
1342  C CG  . ARG A 169 ? 0.63790 1.21650 1.05710 -0.17040 0.37090  -0.11560 169 ARG A CG  
1343  C CD  . ARG A 169 ? 0.62020 1.20070 1.04440 -0.18630 0.40230  -0.10880 169 ARG A CD  
1344  N NE  . ARG A 169 ? 0.79070 1.33200 1.13300 -0.19120 0.42380  -0.10460 169 ARG A NE  
1345  C CZ  . ARG A 169 ? 0.84710 1.38010 1.17290 -0.20430 0.45320  -0.09770 169 ARG A CZ  
1346  N NH1 . ARG A 169 ? 0.78280 1.34520 1.17030 -0.21460 0.46720  -0.09490 169 ARG A NH1 
1347  N NH2 . ARG A 169 ? 0.86320 1.35790 1.10840 -0.20730 0.46760  -0.09290 169 ARG A NH2 
1348  N N   . GLU A 170 ? 0.53270 1.02840 0.77390 -0.16080 0.29670  -0.10890 170 GLU A N   
1349  C CA  . GLU A 170 ? 0.49120 0.95970 0.67650 -0.16710 0.28270  -0.09920 170 GLU A CA  
1350  C C   . GLU A 170 ? 0.45610 0.92120 0.63480 -0.14720 0.25450  -0.10460 170 GLU A C   
1351  O O   . GLU A 170 ? 0.46460 0.94120 0.65150 -0.13250 0.25890  -0.11690 170 GLU A O   
1352  C CB  . GLU A 170 ? 0.53730 0.96820 0.64770 -0.17170 0.29900  -0.08970 170 GLU A CB  
1353  C CG  . GLU A 170 ? 0.57840 0.99690 0.67890 -0.19150 0.31960  -0.07730 170 GLU A CG  
1354  C CD  . GLU A 170 ? 0.74510 1.13520 0.78560 -0.19180 0.34020  -0.07170 170 GLU A CD  
1355  O OE1 . GLU A 170 ? 0.67810 1.06230 0.69280 -0.17760 0.33980  -0.08050 170 GLU A OE1 
1356  O OE2 . GLU A 170 ? 0.86320 1.23570 0.88150 -0.20700 0.35610  -0.05850 170 GLU A OE2 
1357  N N   . ASP A 171 ? 0.47050 0.91390 0.63290 -0.14580 0.22560  -0.09480 171 ASP A N   
1358  C CA  . ASP A 171 ? 0.47110 0.90730 0.62920 -0.12670 0.19770  -0.09770 171 ASP A CA  
1359  C C   . ASP A 171 ? 0.49120 0.90480 0.59480 -0.11570 0.19920  -0.09790 171 ASP A C   
1360  O O   . ASP A 171 ? 0.49710 0.89080 0.55290 -0.12380 0.21320  -0.09080 171 ASP A O   
1361  C CB  . ASP A 171 ? 0.47970 0.89500 0.62950 -0.12900 0.17060  -0.08780 171 ASP A CB  
1362  C CG  . ASP A 171 ? 0.56340 0.99930 0.76410 -0.14200 0.16480  -0.08880 171 ASP A CG  
1363  O OD1 . ASP A 171 ? 0.65280 1.10170 0.87230 -0.15910 0.18580  -0.08780 171 ASP A OD1 
1364  O OD2 . ASP A 171 ? 0.55580 0.99480 0.77720 -0.13610 0.13900  -0.09060 171 ASP A OD2 
1365  N N   . LEU A 172 ? 0.47540 0.89200 0.58690 -0.09800 0.18350  -0.10550 172 LEU A N   
1366  C CA  . LEU A 172 ? 0.47380 0.87520 0.54520 -0.08780 0.18440  -0.10960 172 LEU A CA  
1367  C C   . LEU A 172 ? 0.44970 0.83340 0.50790 -0.07470 0.15580  -0.10470 172 LEU A C   
1368  O O   . LEU A 172 ? 0.41570 0.81010 0.50940 -0.06490 0.14040  -0.10870 172 LEU A O   
1369  C CB  . LEU A 172 ? 0.41840 0.84200 0.51710 -0.07950 0.20110  -0.12740 172 LEU A CB  
1370  C CG  . LEU A 172 ? 0.44570 0.87420 0.52820 -0.08990 0.23530  -0.13440 172 LEU A CG  
1371  C CD1 . LEU A 172 ? 0.44910 0.88450 0.55630 -0.07680 0.24540  -0.15020 172 LEU A CD1 
1372  C CD2 . LEU A 172 ? 0.48930 0.88600 0.49770 -0.09700 0.23750  -0.12600 172 LEU A CD2 
1373  N N   . LEU A 173 ? 0.46420 0.82120 0.47250 -0.07450 0.14890  -0.09520 173 LEU A N   
1374  C CA  . LEU A 173 ? 0.41380 0.75470 0.40930 -0.06190 0.12610  -0.09120 173 LEU A CA  
1375  C C   . LEU A 173 ? 0.44440 0.78810 0.43170 -0.05240 0.12760  -0.10300 173 LEU A C   
1376  O O   . LEU A 173 ? 0.46410 0.79800 0.41310 -0.05680 0.13520  -0.10320 173 LEU A O   
1377  C CB  . LEU A 173 ? 0.43590 0.74930 0.39050 -0.06580 0.11750  -0.07430 173 LEU A CB  
1378  C CG  . LEU A 173 ? 0.42770 0.72550 0.36850 -0.05330 0.09790  -0.06940 173 LEU A CG  
1379  C CD1 . LEU A 173 ? 0.47300 0.76660 0.43720 -0.04730 0.08390  -0.06680 173 LEU A CD1 
1380  C CD2 . LEU A 173 ? 0.45330 0.72890 0.35300 -0.05650 0.09400  -0.05380 173 LEU A CD2 
1381  N N   . ILE A 174 ? 0.41440 0.76910 0.43550 -0.04020 0.11970  -0.11250 174 ILE A N   
1382  C CA  . ILE A 174 ? 0.39420 0.75020 0.41440 -0.03120 0.12210  -0.12570 174 ILE A CA  
1383  C C   . ILE A 174 ? 0.37930 0.71910 0.38940 -0.02130 0.10050  -0.12030 174 ILE A C   
1384  O O   . ILE A 174 ? 0.43350 0.77100 0.46200 -0.01530 0.08600  -0.11340 174 ILE A O   
1385  C CB  . ILE A 174 ? 0.35630 0.73510 0.42610 -0.02360 0.13130  -0.13980 174 ILE A CB  
1386  C CG1 . ILE A 174 ? 0.36440 0.76180 0.44860 -0.03380 0.15670  -0.14580 174 ILE A CG1 
1387  C CG2 . ILE A 174 ? 0.35390 0.72820 0.42320 -0.01320 0.13290  -0.15360 174 ILE A CG2 
1388  C CD1 . ILE A 174 ? 0.43860 0.86110 0.57700 -0.02530 0.16910  -0.15990 174 ILE A CD1 
1389  N N   . LEU A 175 ? 0.38240 0.71070 0.36250 -0.02080 0.09870  -0.12370 175 LEU A N   
1390  C CA  . LEU A 175 ? 0.37860 0.69280 0.34950 -0.01370 0.07990  -0.11760 175 LEU A CA  
1391  C C   . LEU A 175 ? 0.39950 0.71400 0.38050 -0.00640 0.07990  -0.13260 175 LEU A C   
1392  O O   . LEU A 175 ? 0.43430 0.74870 0.39790 -0.01110 0.09120  -0.14530 175 LEU A O   
1393  C CB  . LEU A 175 ? 0.40090 0.70120 0.33050 -0.02080 0.07330  -0.10570 175 LEU A CB  
1394  C CG  . LEU A 175 ? 0.42440 0.71590 0.34710 -0.02370 0.06730  -0.08720 175 LEU A CG  
1395  C CD1 . LEU A 175 ? 0.44020 0.72280 0.32330 -0.03410 0.07070  -0.07710 175 LEU A CD1 
1396  C CD2 . LEU A 175 ? 0.44440 0.72510 0.37540 -0.01440 0.05060  -0.07740 175 LEU A CD2 
1397  N N   . TRP A 176 ? 0.35550 0.66710 0.36140 0.00430  0.06820  -0.13140 176 TRP A N   
1398  C CA  . TRP A 176 ? 0.35530 0.66270 0.37330 0.01170  0.06680  -0.14360 176 TRP A CA  
1399  C C   . TRP A 176 ? 0.36560 0.65990 0.38280 0.01680  0.04980  -0.13380 176 TRP A C   
1400  O O   . TRP A 176 ? 0.37770 0.66700 0.38670 0.01590  0.04090  -0.11870 176 TRP A O   
1401  C CB  . TRP A 176 ? 0.33920 0.65770 0.39780 0.02100  0.07410  -0.15280 176 TRP A CB  
1402  C CG  . TRP A 176 ? 0.31950 0.64010 0.40340 0.02850  0.06210  -0.14110 176 TRP A CG  
1403  C CD1 . TRP A 176 ? 0.31190 0.62140 0.40740 0.03790  0.04940  -0.13580 176 TRP A CD1 
1404  C CD2 . TRP A 176 ? 0.31120 0.64350 0.40770 0.02550  0.06130  -0.13330 176 TRP A CD2 
1405  N NE1 . TRP A 176 ? 0.30130 0.61360 0.41120 0.04120  0.04040  -0.12530 176 TRP A NE1 
1406  C CE2 . TRP A 176 ? 0.30130 0.62790 0.41300 0.03330  0.04630  -0.12420 176 TRP A CE2 
1407  C CE3 . TRP A 176 ? 0.34050 0.68590 0.43540 0.01560  0.07210  -0.13300 176 TRP A CE3 
1408  C CZ2 . TRP A 176 ? 0.36210 0.69590 0.48590 0.03100  0.03940  -0.11640 176 TRP A CZ2 
1409  C CZ3 . TRP A 176 ? 0.31030 0.66420 0.42280 0.01310  0.06610  -0.12500 176 TRP A CZ3 
1410  C CH2 . TRP A 176 ? 0.33630 0.68430 0.46220 0.02050  0.04880  -0.11740 176 TRP A CH2 
1411  N N   . GLY A 177 ? 0.36240 0.64970 0.38940 0.02180  0.04710  -0.14280 177 GLY A N   
1412  C CA  . GLY A 177 ? 0.36140 0.63710 0.38970 0.02500  0.03360  -0.13380 177 GLY A CA  
1413  C C   . GLY A 177 ? 0.36560 0.63270 0.41400 0.03170  0.03280  -0.14320 177 GLY A C   
1414  O O   . GLY A 177 ? 0.42450 0.69240 0.48310 0.03390  0.04240  -0.15860 177 GLY A O   
1415  N N   . ILE A 178 ? 0.36690 0.62410 0.42200 0.03490  0.02290  -0.13330 178 ILE A N   
1416  C CA  . ILE A 178 ? 0.37420 0.61920 0.44790 0.04010  0.02140  -0.13840 178 ILE A CA  
1417  C C   . ILE A 178 ? 0.41460 0.65380 0.48140 0.03300  0.01290  -0.13610 178 ILE A C   
1418  O O   . ILE A 178 ? 0.40830 0.65130 0.46610 0.02980  0.00610  -0.12290 178 ILE A O   
1419  C CB  . ILE A 178 ? 0.35050 0.58800 0.44310 0.05090  0.01880  -0.12670 178 ILE A CB  
1420  C CG1 . ILE A 178 ? 0.36350 0.58500 0.47370 0.05590  0.01830  -0.12990 178 ILE A CG1 
1421  C CG2 . ILE A 178 ? 0.34000 0.57510 0.42210 0.05020  0.01290  -0.10910 178 ILE A CG2 
1422  C CD1 . ILE A 178 ? 0.44080 0.65170 0.56470 0.06660  0.01590  -0.11820 178 ILE A CD1 
1423  N N   . HIS A 179 ? 0.43600 0.66600 0.51000 0.03050  0.01310  -0.14880 179 HIS A N   
1424  C CA  . HIS A 179 ? 0.47340 0.69940 0.54800 0.02230  0.00340  -0.14770 179 HIS A CA  
1425  C C   . HIS A 179 ? 0.46390 0.67660 0.56470 0.02820  0.00320  -0.14070 179 HIS A C   
1426  O O   . HIS A 179 ? 0.46120 0.66130 0.57600 0.03460  0.00980  -0.14780 179 HIS A O   
1427  C CB  . HIS A 179 ? 0.48900 0.71120 0.54960 0.01140  0.00260  -0.16800 179 HIS A CB  
1428  C CG  . HIS A 179 ? 0.52020 0.74000 0.58490 0.00090  -0.01040 -0.16790 179 HIS A CG  
1429  N ND1 . HIS A 179 ? 0.54540 0.75030 0.62490 -0.00310 -0.01050 -0.18030 179 HIS A ND1 
1430  C CD2 . HIS A 179 ? 0.53450 0.76580 0.59470 -0.00660 -0.02460 -0.15630 179 HIS A CD2 
1431  C CE1 . HIS A 179 ? 0.53080 0.74000 0.61540 -0.01420 -0.02470 -0.17700 179 HIS A CE1 
1432  N NE2 . HIS A 179 ? 0.51790 0.74450 0.59250 -0.01580 -0.03400 -0.16200 179 HIS A NE2 
1433  N N   . HIS A 180 ? 0.45290 0.66760 0.56120 0.02650  -0.00310 -0.12580 180 HIS A N   
1434  C CA  . HIS A 180 ? 0.46580 0.66740 0.59680 0.03030  -0.00110 -0.11720 180 HIS A CA  
1435  C C   . HIS A 180 ? 0.48830 0.68790 0.63280 0.01900  -0.00740 -0.12490 180 HIS A C   
1436  O O   . HIS A 180 ? 0.48220 0.69520 0.62810 0.01060  -0.01710 -0.12030 180 HIS A O   
1437  C CB  . HIS A 180 ? 0.41210 0.61580 0.54540 0.03540  -0.00000 -0.09700 180 HIS A CB  
1438  C CG  . HIS A 180 ? 0.38520 0.58800 0.50370 0.04420  0.00450  -0.09040 180 HIS A CG  
1439  N ND1 . HIS A 180 ? 0.38050 0.56960 0.50140 0.05320  0.00950  -0.08770 180 HIS A ND1 
1440  C CD2 . HIS A 180 ? 0.39500 0.60820 0.49670 0.04440  0.00330  -0.08560 180 HIS A CD2 
1441  C CE1 . HIS A 180 ? 0.38300 0.57590 0.48980 0.05760  0.00970  -0.08260 180 HIS A CE1 
1442  N NE2 . HIS A 180 ? 0.41670 0.62330 0.51210 0.05210  0.00730  -0.08170 180 HIS A NE2 
1443  N N   . SER A 181 ? 0.48200 0.66450 0.63850 0.01850  -0.00290 -0.13610 181 SER A N   
1444  C CA  . SER A 181 ? 0.51300 0.68990 0.68300 0.00590  -0.00870 -0.14600 181 SER A CA  
1445  C C   . SER A 181 ? 0.55440 0.73150 0.75130 0.00340  -0.00960 -0.12980 181 SER A C   
1446  O O   . SER A 181 ? 0.55210 0.72550 0.75490 0.01320  -0.00180 -0.11270 181 SER A O   
1447  C CB  . SER A 181 ? 0.56030 0.71390 0.73660 0.00710  -0.00090 -0.16240 181 SER A CB  
1448  O OG  . SER A 181 ? 0.56410 0.71650 0.72440 0.01560  0.00630  -0.17240 181 SER A OG  
1449  N N   . ASN A 182 ? 0.54200 0.72280 0.75530 -0.01090 -0.01870 -0.13590 182 ASN A N   
1450  C CA  . ASN A 182 ? 0.51230 0.69720 0.75840 -0.01520 -0.01860 -0.12150 182 ASN A CA  
1451  C C   . ASN A 182 ? 0.55740 0.71850 0.82720 -0.01930 -0.01030 -0.12510 182 ASN A C   
1452  O O   . ASN A 182 ? 0.61050 0.76950 0.90700 -0.01980 -0.00310 -0.11040 182 ASN A O   
1453  C CB  . ASN A 182 ? 0.49060 0.70040 0.74850 -0.02930 -0.03660 -0.12170 182 ASN A CB  
1454  C CG  . ASN A 182 ? 0.71480 0.94010 1.00660 -0.02800 -0.03490 -0.10060 182 ASN A CG  
1455  O OD1 . ASN A 182 ? 0.65230 0.88020 0.93970 -0.01520 -0.02500 -0.08500 182 ASN A OD1 
1456  N ND2 . ASN A 182 ? 0.74140 0.97670 1.06910 -0.04190 -0.04360 -0.10090 182 ASN A ND2 
1457  N N   . ASN A 183 ? 0.58640 0.72770 0.84750 -0.02220 -0.00890 -0.14410 183 ASN A N   
1458  C CA  . ASN A 183 ? 0.59960 0.71320 0.88200 -0.02550 -0.00000 -0.14750 183 ASN A CA  
1459  C C   . ASN A 183 ? 0.63670 0.72610 0.90260 -0.01890 0.00630  -0.16490 183 ASN A C   
1460  O O   . ASN A 183 ? 0.69100 0.78810 0.93180 -0.01620 0.00320  -0.17800 183 ASN A O   
1461  C CB  . ASN A 183 ? 0.59650 0.71340 0.90530 -0.04630 -0.00980 -0.15570 183 ASN A CB  
1462  C CG  . ASN A 183 ? 0.69660 0.82800 0.98710 -0.06040 -0.02790 -0.17590 183 ASN A CG  
1463  O OD1 . ASN A 183 ? 0.75950 0.87170 1.03610 -0.06740 -0.02880 -0.19860 183 ASN A OD1 
1464  N ND2 . ASN A 183 ? 0.73460 0.89750 1.02320 -0.06440 -0.04210 -0.16760 183 ASN A ND2 
1465  N N   . ALA A 184 ? 0.66700 0.72600 0.94910 -0.01600 0.01700  -0.16420 184 ALA A N   
1466  C CA  . ALA A 184 ? 0.67210 0.70560 0.94610 -0.00730 0.02470  -0.17910 184 ALA A CA  
1467  C C   . ALA A 184 ? 0.69610 0.72510 0.95990 -0.02090 0.01940  -0.20840 184 ALA A C   
1468  O O   . ALA A 184 ? 0.70000 0.72040 0.94790 -0.01310 0.02530  -0.22420 184 ALA A O   
1469  C CB  . ALA A 184 ? 0.68800 0.68660 0.98290 -0.00210 0.03620  -0.17020 184 ALA A CB  
1470  N N   . GLU A 185 ? 0.72590 0.76040 0.99850 -0.04180 0.00860  -0.21650 185 GLU A N   
1471  C CA  . GLU A 185 ? 0.71030 0.73860 0.96550 -0.05760 0.00110  -0.24540 185 GLU A CA  
1472  C C   . GLU A 185 ? 0.71680 0.77020 0.93610 -0.05680 -0.00660 -0.25290 185 GLU A C   
1473  O O   . GLU A 185 ? 0.76130 0.80300 0.95450 -0.05810 -0.00210 -0.27590 185 GLU A O   
1474  C CB  . GLU A 185 ? 0.72840 0.75970 1.00330 -0.08190 -0.01280 -0.25040 185 GLU A CB  
1475  C CG  . GLU A 185 ? 0.91270 0.92060 1.22600 -0.08530 -0.00390 -0.24060 185 GLU A CG  
1476  C CD  . GLU A 185 ? 0.97550 0.93860 1.28970 -0.08170 0.01060  -0.25720 185 GLU A CD  
1477  O OE1 . GLU A 185 ? 0.98660 0.93380 1.28280 -0.09290 0.00760  -0.28580 185 GLU A OE1 
1478  O OE2 . GLU A 185 ? 0.93110 0.87240 1.26210 -0.06750 0.02530  -0.24160 185 GLU A OE2 
1479  N N   . GLU A 186 ? 0.66430 0.75010 0.88100 -0.05470 -0.01610 -0.23360 186 GLU A N   
1480  C CA  . GLU A 186 ? 0.68440 0.79180 0.86650 -0.05290 -0.02190 -0.23700 186 GLU A CA  
1481  C C   . GLU A 186 ? 0.66820 0.76770 0.83470 -0.03470 -0.00540 -0.24100 186 GLU A C   
1482  O O   . GLU A 186 ? 0.67400 0.77670 0.80980 -0.03610 -0.00330 -0.25630 186 GLU A O   
1483  C CB  . GLU A 186 ? 0.61640 0.75550 0.80360 -0.05070 -0.03230 -0.21270 186 GLU A CB  
1484  C CG  . GLU A 186 ? 0.66440 0.82470 0.81590 -0.05410 -0.04250 -0.21560 186 GLU A CG  
1485  C CD  . GLU A 186 ? 0.64670 0.83400 0.80460 -0.04830 -0.04970 -0.19040 186 GLU A CD  
1486  O OE1 . GLU A 186 ? 0.68700 0.87660 0.87570 -0.04100 -0.04480 -0.17200 186 GLU A OE1 
1487  O OE2 . GLU A 186 ? 0.69660 0.90020 0.82700 -0.05080 -0.05870 -0.18900 186 GLU A OE2 
1488  N N   . GLN A 187 ? 0.63970 0.72940 0.82740 -0.01800 0.00620  -0.22640 187 GLN A N   
1489  C CA  . GLN A 187 ? 0.62450 0.70930 0.80620 -0.00040 0.01950  -0.22850 187 GLN A CA  
1490  C C   . GLN A 187 ? 0.66990 0.73120 0.84530 -0.00150 0.03020  -0.25590 187 GLN A C   
1491  O O   . GLN A 187 ? 0.69470 0.76170 0.85090 0.00290  0.03800  -0.26880 187 GLN A O   
1492  C CB  . GLN A 187 ? 0.61740 0.69250 0.82270 0.01590  0.02610  -0.20720 187 GLN A CB  
1493  C CG  . GLN A 187 ? 0.64260 0.71220 0.85050 0.03450  0.03680  -0.20810 187 GLN A CG  
1494  C CD  . GLN A 187 ? 0.59600 0.69100 0.79370 0.04400  0.03400  -0.19220 187 GLN A CD  
1495  O OE1 . GLN A 187 ? 0.57380 0.68940 0.75710 0.03640  0.02590  -0.18440 187 GLN A OE1 
1496  N NE2 . GLN A 187 ? 0.62220 0.71530 0.82960 0.06040  0.03990  -0.18690 187 GLN A NE2 
1497  N N   . THR A 188 ? 0.69340 0.72640 0.88530 -0.00820 0.03270  -0.26600 188 THR A N   
1498  C CA  . THR A 188 ? 0.70420 0.70810 0.89280 -0.00830 0.04540  -0.29280 188 THR A CA  
1499  C C   . THR A 188 ? 0.74280 0.74550 0.89670 -0.02790 0.04100  -0.32020 188 THR A C   
1500  O O   . THR A 188 ? 0.77170 0.75030 0.91470 -0.02810 0.05460  -0.34580 188 THR A O   
1501  C CB  . THR A 188 ? 0.74360 0.71260 0.96140 -0.00930 0.05030  -0.29350 188 THR A CB  
1502  O OG1 . THR A 188 ? 0.74930 0.72150 0.97470 -0.02850 0.03620  -0.28750 188 THR A OG1 
1503  C CG2 . THR A 188 ? 0.72250 0.68450 0.96730 0.01260  0.05760  -0.26920 188 THR A CG2 
1504  N N   . ASN A 189 ? 0.71680 0.74340 0.85190 -0.04390 0.02260  -0.31530 189 ASN A N   
1505  C CA  . ASN A 189 ? 0.72870 0.75400 0.82430 -0.06380 0.01430  -0.33900 189 ASN A CA  
1506  C C   . ASN A 189 ? 0.73610 0.78440 0.79390 -0.06140 0.01530  -0.33950 189 ASN A C   
1507  O O   . ASN A 189 ? 0.78740 0.83050 0.80360 -0.07640 0.01200  -0.36020 189 ASN A O   
1508  C CB  . ASN A 189 ? 0.71960 0.75500 0.81920 -0.08570 -0.01030 -0.33450 189 ASN A CB  
1509  C CG  . ASN A 189 ? 0.74740 0.75540 0.87860 -0.09490 -0.01030 -0.34150 189 ASN A CG  
1510  O OD1 . ASN A 189 ? 0.78510 0.76170 0.92990 -0.08540 0.00810  -0.35160 189 ASN A OD1 
1511  N ND2 . ASN A 189 ? 0.81520 0.83470 0.96140 -0.11350 -0.03070 -0.33540 189 ASN A ND2 
1512  N N   . LEU A 190 ? 0.69850 0.76950 0.76670 -0.04430 0.01970  -0.31730 190 LEU A N   
1513  C CA  . LEU A 190 ? 0.70600 0.79660 0.74360 -0.04030 0.02480  -0.31640 190 LEU A CA  
1514  C C   . LEU A 190 ? 0.68200 0.76940 0.73310 -0.02030 0.04800  -0.31900 190 LEU A C   
1515  O O   . LEU A 190 ? 0.70610 0.79270 0.73180 -0.02010 0.06240  -0.33510 190 LEU A O   
1516  C CB  . LEU A 190 ? 0.62500 0.74690 0.66370 -0.03910 0.00930  -0.28830 190 LEU A CB  
1517  C CG  . LEU A 190 ? 0.75030 0.88360 0.77520 -0.05790 -0.01520 -0.28340 190 LEU A CG  
1518  C CD1 . LEU A 190 ? 0.60290 0.76280 0.64550 -0.05180 -0.02680 -0.25300 190 LEU A CD1 
1519  C CD2 . LEU A 190 ? 0.76840 0.90190 0.74060 -0.07320 -0.02070 -0.30030 190 LEU A CD2 
1520  N N   . TYR A 191 ? 0.64940 0.73540 0.74030 -0.00380 0.05160  -0.30240 191 TYR A N   
1521  C CA  . TYR A 191 ? 0.60540 0.68380 0.72120 0.01570  0.07020  -0.30480 191 TYR A CA  
1522  C C   . TYR A 191 ? 0.69060 0.73470 0.82980 0.01770  0.07650  -0.31660 191 TYR A C   
1523  O O   . TYR A 191 ? 0.79850 0.82750 0.93270 0.00230  0.06670  -0.32290 191 TYR A O   
1524  C CB  . TYR A 191 ? 0.56860 0.66780 0.70730 0.03090  0.06550  -0.27620 191 TYR A CB  
1525  C CG  . TYR A 191 ? 0.55200 0.67850 0.66700 0.02250  0.05250  -0.26150 191 TYR A CG  
1526  C CD1 . TYR A 191 ? 0.58380 0.72730 0.67180 0.01900  0.05790  -0.26760 191 TYR A CD1 
1527  C CD2 . TYR A 191 ? 0.55920 0.69230 0.67920 0.01750  0.03660  -0.24190 191 TYR A CD2 
1528  C CE1 . TYR A 191 ? 0.60120 0.76590 0.66740 0.01160  0.04600  -0.25320 191 TYR A CE1 
1529  C CE2 . TYR A 191 ? 0.55770 0.71340 0.65920 0.01130  0.02560  -0.22850 191 TYR A CE2 
1530  C CZ  . TYR A 191 ? 0.56220 0.73270 0.63640 0.00850  0.02950  -0.23380 191 TYR A CZ  
1531  O OH  . TYR A 191 ? 0.52240 0.71200 0.57840 0.00300  0.01870  -0.21910 191 TYR A OH  
1532  N N   . LYS A 192 ? 0.62510 0.65580 0.79260 0.03600  0.09230  -0.31950 192 LYS A N   
1533  C CA  . LYS A 192 ? 0.69940 0.69460 0.89180 0.03920  0.09750  -0.32630 192 LYS A CA  
1534  C C   . LYS A 192 ? 0.65870 0.65010 0.88960 0.05870  0.09580  -0.30080 192 LYS A C   
1535  O O   . LYS A 192 ? 0.65780 0.61920 0.90900 0.06050  0.09690  -0.29900 192 LYS A O   
1536  C CB  . LYS A 192 ? 0.72500 0.69350 0.91630 0.04250  0.11940  -0.35730 192 LYS A CB  
1537  C CG  . LYS A 192 ? 0.71180 0.63720 0.91340 0.03550  0.12260  -0.37230 192 LYS A CG  
1538  C CD  . LYS A 192 ? 0.73570 0.63330 0.97750 0.05750  0.14000  -0.37400 192 LYS A CD  
1539  C CE  . LYS A 192 ? 0.78950 0.64280 1.04320 0.04920  0.14050  -0.38280 192 LYS A CE  
1540  N NZ  . LYS A 192 ? 0.86040 0.68520 1.15740 0.07230  0.15310  -0.37560 192 LYS A NZ  
1541  N N   . ASN A 193 ? 0.59810 0.61690 0.83660 0.07160  0.09210  -0.28060 193 ASN A N   
1542  C CA  . ASN A 193 ? 0.63780 0.64920 0.90810 0.08980  0.08940  -0.25790 193 ASN A CA  
1543  C C   . ASN A 193 ? 0.59030 0.60910 0.85460 0.08450  0.07330  -0.23150 193 ASN A C   
1544  O O   . ASN A 193 ? 0.56640 0.61130 0.80940 0.07560  0.06450  -0.22450 193 ASN A O   
1545  C CB  . ASN A 193 ? 0.62410 0.65800 0.91170 0.10830  0.09430  -0.25130 193 ASN A CB  
1546  C CG  . ASN A 193 ? 0.58320 0.61620 0.87620 0.11260  0.11400  -0.27820 193 ASN A CG  
1547  O OD1 . ASN A 193 ? 0.54340 0.60300 0.82360 0.11010  0.11950  -0.28510 193 ASN A OD1 
1548  N ND2 . ASN A 193 ? 0.66390 0.66360 0.97530 0.11840  0.12710  -0.29410 193 ASN A ND2 
1549  N N   . PRO A 194 ? 0.61750 0.61120 0.89970 0.08990  0.07120  -0.21660 194 PRO A N   
1550  C CA  . PRO A 194 ? 0.59230 0.58890 0.86780 0.08380  0.06030  -0.19290 194 PRO A CA  
1551  C C   . PRO A 194 ? 0.56100 0.58180 0.82950 0.09390  0.05240  -0.17070 194 PRO A C   
1552  O O   . PRO A 194 ? 0.54790 0.58810 0.79840 0.08490  0.04530  -0.16150 194 PRO A O   
1553  C CB  . PRO A 194 ? 0.62980 0.58840 0.92570 0.08880  0.06410  -0.18360 194 PRO A CB  
1554  C CG  . PRO A 194 ? 0.67220 0.61510 0.98940 0.10640  0.07310  -0.19250 194 PRO A CG  
1555  C CD  . PRO A 194 ? 0.70430 0.66260 1.01290 0.10120  0.08070  -0.22110 194 PRO A CD  
1556  N N   . THR A 195 ? 0.55610 0.57520 0.83990 0.11220  0.05280  -0.16200 195 THR A N   
1557  C CA  . THR A 195 ? 0.54030 0.58090 0.81720 0.12090  0.04340  -0.14290 195 THR A CA  
1558  C C   . THR A 195 ? 0.51310 0.58490 0.78910 0.12230  0.04570  -0.15630 195 THR A C   
1559  O O   . THR A 195 ? 0.51180 0.58360 0.80780 0.13050  0.05500  -0.17150 195 THR A O   
1560  C CB  . THR A 195 ? 0.55790 0.58130 0.85240 0.13880  0.03860  -0.12400 195 THR A CB  
1561  O OG1 . THR A 195 ? 0.66680 0.65420 0.96540 0.13760  0.04150  -0.11580 195 THR A OG1 
1562  C CG2 . THR A 195 ? 0.54470 0.58300 0.82240 0.14260  0.02580  -0.10160 195 THR A CG2 
1563  N N   . THR A 196 ? 0.47290 0.56970 0.72700 0.11450  0.03960  -0.15050 196 THR A N   
1564  C CA  . THR A 196 ? 0.44800 0.57320 0.69730 0.11240  0.04310  -0.16220 196 THR A CA  
1565  C C   . THR A 196 ? 0.42230 0.56870 0.66540 0.11620  0.03330  -0.14510 196 THR A C   
1566  O O   . THR A 196 ? 0.43240 0.57100 0.66550 0.11750  0.02360  -0.12590 196 THR A O   
1567  C CB  . THR A 196 ? 0.45040 0.58400 0.67430 0.09500  0.04630  -0.17650 196 THR A CB  
1568  O OG1 . THR A 196 ? 0.60360 0.73170 0.81210 0.08540  0.03780  -0.16400 196 THR A OG1 
1569  C CG2 . THR A 196 ? 0.47740 0.59470 0.70530 0.09040  0.05740  -0.20070 196 THR A CG2 
1570  N N   . TYR A 197 ? 0.42950 0.60090 0.67690 0.11680  0.03730  -0.15340 197 TYR A N   
1571  C CA  . TYR A 197 ? 0.37880 0.57160 0.62280 0.11830  0.02850  -0.14050 197 TYR A CA  
1572  C C   . TYR A 197 ? 0.36050 0.57900 0.60110 0.11140  0.03760  -0.15390 197 TYR A C   
1573  O O   . TYR A 197 ? 0.36710 0.58700 0.61380 0.11000  0.05170  -0.17290 197 TYR A O   
1574  C CB  . TYR A 197 ? 0.38120 0.57470 0.65400 0.13400  0.01980  -0.12850 197 TYR A CB  
1575  C CG  . TYR A 197 ? 0.40480 0.60790 0.71720 0.14550  0.02980  -0.14170 197 TYR A CG  
1576  C CD1 . TYR A 197 ? 0.35620 0.58990 0.68580 0.14560  0.03540  -0.14910 197 TYR A CD1 
1577  C CD2 . TYR A 197 ? 0.47890 0.65940 0.81440 0.15630  0.03570  -0.14660 197 TYR A CD2 
1578  C CE1 . TYR A 197 ? 0.35370 0.59760 0.72440 0.15690  0.04780  -0.16130 197 TYR A CE1 
1579  C CE2 . TYR A 197 ? 0.46990 0.65760 0.84520 0.16860  0.04740  -0.15910 197 TYR A CE2 
1580  C CZ  . TYR A 197 ? 0.40800 0.62870 0.80180 0.16920  0.05410  -0.16660 197 TYR A CZ  
1581  O OH  . TYR A 197 ? 0.48300 0.71240 0.92110 0.18220  0.06890  -0.17940 197 TYR A OH  
1582  N N   . ILE A 198 ? 0.34270 0.57860 0.57060 0.10630  0.03080  -0.14420 198 ILE A N   
1583  C CA  . ILE A 198 ? 0.32740 0.58860 0.55620 0.10060  0.03890  -0.15240 198 ILE A CA  
1584  C C   . ILE A 198 ? 0.31380 0.59180 0.55930 0.10520  0.02840  -0.13960 198 ILE A C   
1585  O O   . ILE A 198 ? 0.32600 0.59680 0.55520 0.10370  0.01430  -0.12400 198 ILE A O   
1586  C CB  . ILE A 198 ? 0.32570 0.59010 0.51690 0.08520  0.04130  -0.15420 198 ILE A CB  
1587  C CG1 . ILE A 198 ? 0.34710 0.59470 0.52000 0.07880  0.04560  -0.16430 198 ILE A CG1 
1588  C CG2 . ILE A 198 ? 0.31770 0.60450 0.50850 0.07890  0.05290  -0.16290 198 ILE A CG2 
1589  C CD1 . ILE A 198 ? 0.39080 0.64110 0.52900 0.06510  0.04280  -0.16170 198 ILE A CD1 
1590  N N   . SER A 199 ? 0.30460 0.60460 0.58330 0.11020  0.03550  -0.14680 199 SER A N   
1591  C CA  . SER A 199 ? 0.29290 0.61450 0.59300 0.11200  0.02480  -0.13670 199 SER A CA  
1592  C C   . SER A 199 ? 0.28080 0.62680 0.58010 0.10070  0.03750  -0.14500 199 SER A C   
1593  O O   . SER A 199 ? 0.28130 0.63480 0.58850 0.09940  0.05770  -0.16090 199 SER A O   
1594  C CB  . SER A 199 ? 0.29290 0.62360 0.64380 0.12850  0.02030  -0.13490 199 SER A CB  
1595  O OG  . SER A 199 ? 0.40300 0.70700 0.75260 0.13910  0.01050  -0.12670 199 SER A OG  
1596  N N   . VAL A 200 ? 0.27540 0.63060 0.56190 0.09150  0.02730  -0.13470 200 VAL A N   
1597  C CA  . VAL A 200 ? 0.26820 0.64510 0.55520 0.07950  0.03850  -0.13960 200 VAL A CA  
1598  C C   . VAL A 200 ? 0.26090 0.65970 0.57940 0.07910  0.02490  -0.13070 200 VAL A C   
1599  O O   . VAL A 200 ? 0.26710 0.65580 0.57510 0.07990  0.00360  -0.11760 200 VAL A O   
1600  C CB  . VAL A 200 ? 0.27460 0.63830 0.51120 0.06520  0.04030  -0.13620 200 VAL A CB  
1601  C CG1 . VAL A 200 ? 0.27360 0.65640 0.50920 0.05270  0.05480  -0.14110 200 VAL A CG1 
1602  C CG2 . VAL A 200 ? 0.28370 0.62630 0.49110 0.06530  0.04700  -0.14260 200 VAL A CG2 
1603  N N   . GLY A 201 ? 0.25310 0.68150 0.60980 0.07710  0.03740  -0.13820 201 GLY A N   
1604  C CA  . GLY A 201 ? 0.24670 0.70080 0.64290 0.07600  0.02320  -0.13060 201 GLY A CA  
1605  C C   . GLY A 201 ? 0.24640 0.72790 0.66020 0.06210  0.03780  -0.13570 201 GLY A C   
1606  O O   . GLY A 201 ? 0.25260 0.74770 0.68300 0.06160  0.06400  -0.14820 201 GLY A O   
1607  N N   . THR A 202 ? 0.26110 0.74790 0.66830 0.04950  0.02260  -0.12640 202 THR A N   
1608  C CA  . THR A 202 ? 0.24490 0.75990 0.67840 0.03520  0.03270  -0.12890 202 THR A CA  
1609  C C   . THR A 202 ? 0.24400 0.77860 0.71460 0.03290  0.00530  -0.11950 202 THR A C   
1610  O O   . THR A 202 ? 0.28820 0.81980 0.77280 0.04550  -0.01800 -0.11250 202 THR A O   
1611  C CB  . THR A 202 ? 0.25280 0.75040 0.63390 0.01730  0.04370  -0.12800 202 THR A CB  
1612  O OG1 . THR A 202 ? 0.30370 0.78610 0.65910 0.00810  0.02060  -0.11700 202 THR A OG1 
1613  C CG2 . THR A 202 ? 0.26110 0.72950 0.59110 0.02070  0.05620  -0.13190 202 THR A CG2 
1614  N N   . SER A 203 ? 0.24650 0.80060 0.73270 0.01560  0.00660  -0.11880 203 SER A N   
1615  C CA  . SER A 203 ? 0.25020 0.82120 0.76620 0.00930  -0.02270 -0.11050 203 SER A CA  
1616  C C   . SER A 203 ? 0.29370 0.82770 0.75090 0.00470  -0.04860 -0.10110 203 SER A C   
1617  O O   . SER A 203 ? 0.29920 0.83360 0.76560 0.00850  -0.07850 -0.09330 203 SER A O   
1618  C CB  . SER A 203 ? 0.27440 0.87390 0.82200 -0.01070 -0.01300 -0.11310 203 SER A CB  
1619  O OG  . SER A 203 ? 0.32130 0.89700 0.81600 -0.02620 0.00540  -0.11480 203 SER A OG  
1620  N N   . THR A 204 ? 0.35480 0.85560 0.75070 -0.00310 -0.03720 -0.10150 204 THR A N   
1621  C CA  . THR A 204 ? 0.34750 0.81050 0.68630 -0.00720 -0.05520 -0.09400 204 THR A CA  
1622  C C   . THR A 204 ? 0.33340 0.76580 0.63430 0.00830  -0.05460 -0.09140 204 THR A C   
1623  O O   . THR A 204 ? 0.46720 0.86830 0.72420 0.00770  -0.06840 -0.08480 204 THR A O   
1624  C CB  . THR A 204 ? 0.37570 0.81980 0.67470 -0.02540 -0.04350 -0.09440 204 THR A CB  
1625  O OG1 . THR A 204 ? 0.48010 0.91060 0.75130 -0.02180 -0.01860 -0.09750 204 THR A OG1 
1626  C CG2 . THR A 204 ? 0.33000 0.80380 0.66810 -0.04270 -0.03830 -0.09760 204 THR A CG2 
1627  N N   . LEU A 205 ? 0.28690 0.72630 0.60330 0.02120  -0.03770 -0.09710 205 LEU A N   
1628  C CA  . LEU A 205 ? 0.30950 0.71980 0.58950 0.03210  -0.03270 -0.09620 205 LEU A CA  
1629  C C   . LEU A 205 ? 0.32350 0.73650 0.63070 0.05040  -0.04080 -0.09510 205 LEU A C   
1630  O O   . LEU A 205 ? 0.27260 0.71170 0.62830 0.05830  -0.03250 -0.10160 205 LEU A O   
1631  C CB  . LEU A 205 ? 0.28460 0.69190 0.54780 0.02920  -0.00620 -0.10440 205 LEU A CB  
1632  C CG  . LEU A 205 ? 0.32140 0.70030 0.54820 0.03740  -0.00240 -0.10380 205 LEU A CG  
1633  C CD1 . LEU A 205 ? 0.38540 0.73450 0.56820 0.03330  -0.01450 -0.09370 205 LEU A CD1 
1634  C CD2 . LEU A 205 ? 0.28520 0.66440 0.49660 0.03280  0.02010  -0.11210 205 LEU A CD2 
1635  N N   . ASN A 206 ? 0.35360 0.73770 0.62950 0.05730  -0.05490 -0.08660 206 ASN A N   
1636  C CA  . ASN A 206 ? 0.29960 0.67520 0.58900 0.07450  -0.06000 -0.08380 206 ASN A CA  
1637  C C   . ASN A 206 ? 0.31860 0.65910 0.56050 0.07650  -0.05350 -0.08150 206 ASN A C   
1638  O O   . ASN A 206 ? 0.38060 0.69690 0.58270 0.07170  -0.06330 -0.07280 206 ASN A O   
1639  C CB  . ASN A 206 ? 0.31390 0.69060 0.61780 0.08070  -0.08820 -0.07190 206 ASN A CB  
1640  C CG  . ASN A 206 ? 0.31370 0.69030 0.64940 0.09980  -0.09230 -0.06860 206 ASN A CG  
1641  O OD1 . ASN A 206 ? 0.30190 0.67840 0.65220 0.10800  -0.07260 -0.07760 206 ASN A OD1 
1642  N ND2 . ASN A 206 ? 0.33110 0.70490 0.67520 0.10660  -0.11870 -0.05550 206 ASN A ND2 
1643  N N   . GLN A 207 ? 0.31930 0.65690 0.56600 0.08250  -0.03610 -0.09000 207 GLN A N   
1644  C CA  . GLN A 207 ? 0.31800 0.62770 0.52750 0.08260  -0.02910 -0.08900 207 GLN A CA  
1645  C C   . GLN A 207 ? 0.35060 0.64920 0.57550 0.09600  -0.02650 -0.09090 207 GLN A C   
1646  O O   . GLN A 207 ? 0.36250 0.67650 0.62480 0.10380  -0.01950 -0.09950 207 GLN A O   
1647  C CB  . GLN A 207 ? 0.29890 0.61170 0.49020 0.07260  -0.01130 -0.09800 207 GLN A CB  
1648  C CG  . GLN A 207 ? 0.39500 0.68480 0.54300 0.06570  -0.01170 -0.09090 207 GLN A CG  
1649  C CD  . GLN A 207 ? 0.36020 0.65460 0.49130 0.05580  0.00190  -0.09670 207 GLN A CD  
1650  O OE1 . GLN A 207 ? 0.33120 0.63650 0.47230 0.05550  0.01370  -0.10740 207 GLN A OE1 
1651  N NE2 . GLN A 207 ? 0.43740 0.72100 0.54040 0.04780  0.00040  -0.08930 207 GLN A NE2 
1652  N N   . ARG A 208 ? 0.37690 0.64710 0.57410 0.09830  -0.03000 -0.08300 208 ARG A N   
1653  C CA  . ARG A 208 ? 0.36070 0.61430 0.56640 0.10790  -0.02520 -0.08470 208 ARG A CA  
1654  C C   . ARG A 208 ? 0.34570 0.57850 0.51790 0.10130  -0.01800 -0.08350 208 ARG A C   
1655  O O   . ARG A 208 ? 0.46300 0.67840 0.60750 0.09850  -0.02410 -0.07180 208 ARG A O   
1656  C CB  . ARG A 208 ? 0.36350 0.60330 0.57950 0.11980  -0.04030 -0.07170 208 ARG A CB  
1657  C CG  . ARG A 208 ? 0.41390 0.63440 0.64300 0.13000  -0.03430 -0.07310 208 ARG A CG  
1658  C CD  . ARG A 208 ? 0.38400 0.62140 0.65710 0.13840  -0.02460 -0.08700 208 ARG A CD  
1659  N NE  . ARG A 208 ? 0.50000 0.71490 0.78820 0.14930  -0.02050 -0.08740 208 ARG A NE  
1660  C CZ  . ARG A 208 ? 0.55070 0.75770 0.86450 0.16390  -0.03110 -0.07690 208 ARG A CZ  
1661  N NH1 . ARG A 208 ? 0.53380 0.75640 0.86250 0.16950  -0.04890 -0.06510 208 ARG A NH1 
1662  N NH2 . ARG A 208 ? 0.50240 0.68460 0.82780 0.17270  -0.02480 -0.07790 208 ARG A NH2 
1663  N N   . LEU A 209 ? 0.34060 0.57540 0.51560 0.09820  -0.00500 -0.09600 209 LEU A N   
1664  C CA  . LEU A 209 ? 0.36240 0.58370 0.51310 0.09080  0.00020  -0.09560 209 LEU A CA  
1665  C C   . LEU A 209 ? 0.37630 0.58100 0.53820 0.09540  0.00470  -0.10030 209 LEU A C   
1666  O O   . LEU A 209 ? 0.40860 0.61840 0.58880 0.09760  0.01210  -0.11440 209 LEU A O   
1667  C CB  . LEU A 209 ? 0.32890 0.56570 0.46830 0.08020  0.00830  -0.10530 209 LEU A CB  
1668  C CG  . LEU A 209 ? 0.33260 0.58450 0.46250 0.07410  0.00630  -0.10160 209 LEU A CG  
1669  C CD1 . LEU A 209 ? 0.33250 0.59770 0.45200 0.06440  0.01590  -0.11100 209 LEU A CD1 
1670  C CD2 . LEU A 209 ? 0.33500 0.57290 0.44100 0.07150  -0.00070 -0.08730 209 LEU A CD2 
1671  N N   . VAL A 210 ? 0.38200 0.56520 0.53270 0.09610  0.00200  -0.08910 210 VAL A N   
1672  C CA  . VAL A 210 ? 0.38900 0.55350 0.55040 0.09830  0.00640  -0.09180 210 VAL A CA  
1673  C C   . VAL A 210 ? 0.38910 0.55000 0.53720 0.08760  0.01050  -0.09230 210 VAL A C   
1674  O O   . VAL A 210 ? 0.40660 0.56790 0.53700 0.08350  0.00900  -0.08180 210 VAL A O   
1675  C CB  . VAL A 210 ? 0.44150 0.58280 0.60520 0.10770  0.00100  -0.07680 210 VAL A CB  
1676  C CG1 . VAL A 210 ? 0.45080 0.57060 0.62860 0.10940  0.00710  -0.07990 210 VAL A CG1 
1677  C CG2 . VAL A 210 ? 0.53960 0.68860 0.71830 0.11850  -0.00780 -0.07350 210 VAL A CG2 
1678  N N   . PRO A 211 ? 0.39810 0.55570 0.55580 0.08250  0.01530  -0.10470 211 PRO A N   
1679  C CA  . PRO A 211 ? 0.40170 0.56040 0.55220 0.07140  0.01580  -0.10460 211 PRO A CA  
1680  C C   . PRO A 211 ? 0.44390 0.58490 0.59540 0.07190  0.01700  -0.08900 211 PRO A C   
1681  O O   . PRO A 211 ? 0.51360 0.63440 0.67270 0.07840  0.01890  -0.08270 211 PRO A O   
1682  C CB  . PRO A 211 ? 0.42420 0.58000 0.58530 0.06550  0.01870  -0.12320 211 PRO A CB  
1683  C CG  . PRO A 211 ? 0.49000 0.65280 0.65570 0.07170  0.02260  -0.13570 211 PRO A CG  
1684  C CD  . PRO A 211 ? 0.47130 0.62880 0.64570 0.08490  0.02030  -0.12230 211 PRO A CD  
1685  N N   . LYS A 212 ? 0.42490 0.57290 0.56940 0.06510  0.01700  -0.08190 212 LYS A N   
1686  C CA  . LYS A 212 ? 0.44320 0.57750 0.59290 0.06360  0.02210  -0.06880 212 LYS A CA  
1687  C C   . LYS A 212 ? 0.47150 0.61110 0.64070 0.05280  0.02140  -0.07650 212 LYS A C   
1688  O O   . LYS A 212 ? 0.44260 0.60090 0.61230 0.04550  0.01650  -0.07910 212 LYS A O   
1689  C CB  . LYS A 212 ? 0.42860 0.56660 0.56290 0.06450  0.02460  -0.05550 212 LYS A CB  
1690  C CG  . LYS A 212 ? 0.42320 0.55870 0.53500 0.07160  0.02220  -0.05080 212 LYS A CG  
1691  C CD  . LYS A 212 ? 0.43190 0.55660 0.52590 0.07310  0.02860  -0.03660 212 LYS A CD  
1692  C CE  . LYS A 212 ? 0.42060 0.55090 0.49220 0.07470  0.02420  -0.03590 212 LYS A CE  
1693  N NZ  . LYS A 212 ? 0.42550 0.57470 0.49880 0.06940  0.02370  -0.03910 212 LYS A NZ  
1694  N N   . ILE A 213 ? 0.50760 0.62970 0.69310 0.05120  0.02490  -0.07960 213 ILE A N   
1695  C CA  . ILE A 213 ? 0.51450 0.63870 0.72070 0.03890  0.02300  -0.08840 213 ILE A CA  
1696  C C   . ILE A 213 ? 0.50590 0.62290 0.72860 0.03540  0.03050  -0.07300 213 ILE A C   
1697  O O   . ILE A 213 ? 0.53860 0.63160 0.76670 0.03890  0.03960  -0.06480 213 ILE A O   
1698  C CB  . ILE A 213 ? 0.53950 0.64620 0.75540 0.03770  0.02390  -0.10340 213 ILE A CB  
1699  C CG1 . ILE A 213 ? 0.51850 0.63010 0.72020 0.04470  0.02180  -0.11670 213 ILE A CG1 
1700  C CG2 . ILE A 213 ? 0.58480 0.69510 0.81750 0.02170  0.01910  -0.11630 213 ILE A CG2 
1701  C CD1 . ILE A 213 ? 0.54530 0.63650 0.75810 0.04730  0.02610  -0.13110 213 ILE A CD1 
1702  N N   . ALA A 214 ? 0.48460 0.62200 0.71720 0.02890  0.02780  -0.06790 214 ALA A N   
1703  C CA  . ALA A 214 ? 0.49770 0.63250 0.75220 0.02570  0.03780  -0.05340 214 ALA A CA  
1704  C C   . ALA A 214 ? 0.45600 0.61930 0.73410 0.01590  0.02910  -0.05390 214 ALA A C   
1705  O O   . ALA A 214 ? 0.43960 0.62230 0.70760 0.01340  0.01540  -0.06200 214 ALA A O   
1706  C CB  . ALA A 214 ? 0.53020 0.65340 0.76540 0.03680  0.05050  -0.03650 214 ALA A CB  
1707  N N   . THR A 215 ? 0.49300 0.65890 0.80390 0.01030  0.03720  -0.04380 215 THR A N   
1708  C CA  . THR A 215 ? 0.45590 0.65160 0.79870 0.00180  0.02800  -0.04120 215 THR A CA  
1709  C C   . THR A 215 ? 0.39560 0.60590 0.72880 0.01160  0.02990  -0.02960 215 THR A C   
1710  O O   . THR A 215 ? 0.39300 0.58950 0.71570 0.02170  0.04760  -0.01740 215 THR A O   
1711  C CB  . THR A 215 ? 0.42720 0.62330 0.81530 -0.00670 0.03860  -0.03290 215 THR A CB  
1712  O OG1 . THR A 215 ? 0.57250 0.74410 0.95260 0.00230  0.06290  -0.01910 215 THR A OG1 
1713  C CG2 . THR A 215 ? 0.45410 0.64140 0.85850 -0.02100 0.03100  -0.04700 215 THR A CG2 
1714  N N   . ARG A 216 ? 0.40000 0.63500 0.73350 0.00810  0.01180  -0.03340 216 ARG A N   
1715  C CA  . ARG A 216 ? 0.35900 0.60740 0.68490 0.01680  0.01110  -0.02280 216 ARG A CA  
1716  C C   . ARG A 216 ? 0.37170 0.65160 0.73310 0.00930  -0.00580 -0.01850 216 ARG A C   
1717  O O   . ARG A 216 ? 0.45620 0.74790 0.83460 -0.00420 -0.02230 -0.02790 216 ARG A O   
1718  C CB  . ARG A 216 ? 0.37240 0.61610 0.65200 0.02190  0.00390  -0.03030 216 ARG A CB  
1719  C CG  . ARG A 216 ? 0.42220 0.63980 0.66950 0.03150  0.01810  -0.03080 216 ARG A CG  
1720  C CD  . ARG A 216 ? 0.37280 0.59080 0.58400 0.03350  0.00920  -0.04060 216 ARG A CD  
1721  N NE  . ARG A 216 ? 0.38400 0.60770 0.59300 0.02420  -0.00340 -0.05700 216 ARG A NE  
1722  C CZ  . ARG A 216 ? 0.46210 0.67070 0.66170 0.02420  -0.00080 -0.06900 216 ARG A CZ  
1723  N NH1 . ARG A 216 ? 0.41050 0.59930 0.60200 0.03320  0.01070  -0.06480 216 ARG A NH1 
1724  N NH2 . ARG A 216 ? 0.52540 0.73730 0.72270 0.01520  -0.01030 -0.08540 216 ARG A NH2 
1725  N N   . SER A 217 ? 0.33020 0.62250 0.70290 0.01790  -0.00260 -0.00410 217 SER A N   
1726  C CA  . SER A 217 ? 0.37040 0.69430 0.77800 0.01300  -0.02160 0.00290  217 SER A CA  
1727  C C   . SER A 217 ? 0.40220 0.73510 0.77630 0.00670  -0.04730 -0.00640 217 SER A C   
1728  O O   . SER A 217 ? 0.40410 0.72100 0.73040 0.01010  -0.04540 -0.01450 217 SER A O   
1729  C CB  . SER A 217 ? 0.34140 0.67340 0.77090 0.02620  -0.00980 0.02140  217 SER A CB  
1730  O OG  . SER A 217 ? 0.34750 0.66900 0.80430 0.03150  0.01740  0.02930  217 SER A OG  
1731  N N   . GLN A 218 ? 0.34570 0.70490 0.74530 -0.00350 -0.07170 -0.00480 218 GLN A N   
1732  C CA  . GLN A 218 ? 0.36450 0.73020 0.72780 -0.01200 -0.09680 -0.01390 218 GLN A CA  
1733  C C   . GLN A 218 ? 0.37740 0.75450 0.73070 -0.00290 -0.10540 0.00180  218 GLN A C   
1734  O O   . GLN A 218 ? 0.40020 0.79730 0.79670 0.00250  -0.11000 0.01930  218 GLN A O   
1735  C CB  . GLN A 218 ? 0.39030 0.77430 0.77580 -0.03070 -0.12260 -0.02230 218 GLN A CB  
1736  C CG  . GLN A 218 ? 0.45600 0.86910 0.90960 -0.03380 -0.13180 -0.00760 218 GLN A CG  
1737  C CD  . GLN A 218 ? 0.48810 0.92010 0.95730 -0.05480 -0.16340 -0.01710 218 GLN A CD  
1738  O OE1 . GLN A 218 ? 0.46600 0.88320 0.89340 -0.06760 -0.17340 -0.03750 218 GLN A OE1 
1739  N NE2 . GLN A 218 ? 0.42660 0.89100 0.95680 -0.05900 -0.17930 -0.00310 218 GLN A NE2 
1740  N N   . VAL A 219 ? 0.41380 0.77730 0.71290 -0.00070 -0.10620 -0.00390 219 VAL A N   
1741  C CA  . VAL A 219 ? 0.38020 0.74920 0.65990 0.00570  -0.11520 0.00950  219 VAL A CA  
1742  C C   . VAL A 219 ? 0.38370 0.75460 0.61850 -0.00730 -0.13750 -0.00110 219 VAL A C   
1743  O O   . VAL A 219 ? 0.41380 0.76940 0.61250 -0.01410 -0.13200 -0.02040 219 VAL A O   
1744  C CB  . VAL A 219 ? 0.37110 0.71850 0.62400 0.01950  -0.09150 0.01350  219 VAL A CB  
1745  C CG1 . VAL A 219 ? 0.48230 0.83460 0.73210 0.02820  -0.09720 0.03220  219 VAL A CG1 
1746  C CG2 . VAL A 219 ? 0.33420 0.66980 0.61340 0.02860  -0.06600 0.01570  219 VAL A CG2 
1747  N N   . ASN A 220 ? 0.39540 0.78370 0.63190 -0.01040 -0.16200 0.01200  220 ASN A N   
1748  C CA  . ASN A 220 ? 0.41460 0.80390 0.60390 -0.02430 -0.18530 0.00390  220 ASN A CA  
1749  C C   . ASN A 220 ? 0.42970 0.81810 0.61270 -0.04180 -0.19510 -0.01910 220 ASN A C   
1750  O O   . ASN A 220 ? 0.45630 0.83390 0.58770 -0.05350 -0.20270 -0.03490 220 ASN A O   
1751  C CB  . ASN A 220 ? 0.42820 0.79660 0.55740 -0.02130 -0.17240 -0.00080 220 ASN A CB  
1752  C CG  . ASN A 220 ? 0.42880 0.79600 0.55660 -0.00800 -0.16860 0.02190  220 ASN A CG  
1753  O OD1 . ASN A 220 ? 0.50010 0.88330 0.66470 -0.00180 -0.18160 0.04220  220 ASN A OD1 
1754  N ND2 . ASN A 220 ? 0.43660 0.78460 0.52590 -0.00340 -0.15020 0.01890  220 ASN A ND2 
1755  N N   . GLY A 221 ? 0.41610 0.81330 0.65070 -0.04420 -0.19270 -0.02170 221 GLY A N   
1756  C CA  . GLY A 221 ? 0.44940 0.84620 0.68710 -0.06210 -0.20440 -0.04160 221 GLY A CA  
1757  C C   . GLY A 221 ? 0.43390 0.80610 0.66220 -0.06240 -0.17970 -0.06220 221 GLY A C   
1758  O O   . GLY A 221 ? 0.44770 0.81690 0.68910 -0.07610 -0.18550 -0.07770 221 GLY A O   
1759  N N   . GLN A 222 ? 0.42370 0.77780 0.63150 -0.04840 -0.15360 -0.06230 222 GLN A N   
1760  C CA  . GLN A 222 ? 0.45460 0.78510 0.65060 -0.04710 -0.13240 -0.08020 222 GLN A CA  
1761  C C   . GLN A 222 ? 0.40960 0.73290 0.63700 -0.03240 -0.10830 -0.06930 222 GLN A C   
1762  O O   . GLN A 222 ? 0.39100 0.71730 0.62130 -0.01940 -0.09950 -0.05270 222 GLN A O   
1763  C CB  . GLN A 222 ? 0.44380 0.75790 0.58340 -0.04540 -0.12390 -0.09300 222 GLN A CB  
1764  C CG  . GLN A 222 ? 0.46650 0.78700 0.56500 -0.05700 -0.14470 -0.09700 222 GLN A CG  
1765  C CD  . GLN A 222 ? 0.55630 0.86970 0.63810 -0.07540 -0.15760 -0.12000 222 GLN A CD  
1766  O OE1 . GLN A 222 ? 0.63970 0.93840 0.73360 -0.07790 -0.14600 -0.13630 222 GLN A OE1 
1767  N NE2 . GLN A 222 ? 0.63820 0.95950 0.68990 -0.08890 -0.18230 -0.12130 222 GLN A NE2 
1768  N N   . ARG A 223 ? 0.44160 0.75190 0.68880 -0.03510 -0.09720 -0.07870 223 ARG A N   
1769  C CA  . ARG A 223 ? 0.43910 0.73720 0.70830 -0.02290 -0.07390 -0.06960 223 ARG A CA  
1770  C C   . ARG A 223 ? 0.45440 0.72910 0.68940 -0.01310 -0.05660 -0.07730 223 ARG A C   
1771  O O   . ARG A 223 ? 0.41960 0.68100 0.66310 -0.00290 -0.03870 -0.06950 223 ARG A O   
1772  C CB  . ARG A 223 ? 0.43260 0.72710 0.74210 -0.03130 -0.07060 -0.07290 223 ARG A CB  
1773  C CG  . ARG A 223 ? 0.50320 0.82360 0.85170 -0.04490 -0.09140 -0.06900 223 ARG A CG  
1774  C CD  . ARG A 223 ? 0.48420 0.80170 0.88000 -0.05280 -0.08370 -0.06900 223 ARG A CD  
1775  N NE  . ARG A 223 ? 0.40400 0.72260 0.83240 -0.04070 -0.06190 -0.04960 223 ARG A NE  
1776  C CZ  . ARG A 223 ? 0.46440 0.80790 0.94450 -0.04190 -0.06390 -0.03440 223 ARG A CZ  
1777  N NH1 . ARG A 223 ? 0.38880 0.76100 0.89820 -0.05500 -0.09030 -0.03460 223 ARG A NH1 
1778  N NH2 . ARG A 223 ? 0.48730 0.82670 0.99060 -0.03000 -0.03890 -0.01860 223 ARG A NH2 
1779  N N   . GLY A 224 ? 0.49360 0.76330 0.69070 -0.01630 -0.06130 -0.09200 224 GLY A N   
1780  C CA  . GLY A 224 ? 0.49470 0.74840 0.66500 -0.00670 -0.04680 -0.09800 224 GLY A CA  
1781  C C   . GLY A 224 ? 0.47490 0.73560 0.62180 0.00120  -0.04510 -0.08780 224 GLY A C   
1782  O O   . GLY A 224 ? 0.43440 0.70990 0.57960 -0.00110 -0.05600 -0.07760 224 GLY A O   
1783  N N   . ARG A 225 ? 0.48970 0.73890 0.62030 0.01030  -0.03200 -0.08990 225 ARG A N   
1784  C CA  . ARG A 225 ? 0.43810 0.69030 0.54890 0.01710  -0.02810 -0.08050 225 ARG A CA  
1785  C C   . ARG A 225 ? 0.41050 0.65960 0.49470 0.01710  -0.02310 -0.09360 225 ARG A C   
1786  O O   . ARG A 225 ? 0.45140 0.69170 0.53780 0.01780  -0.01740 -0.10720 225 ARG A O   
1787  C CB  . ARG A 225 ? 0.39020 0.63250 0.51120 0.02820  -0.01630 -0.06690 225 ARG A CB  
1788  C CG  . ARG A 225 ? 0.39350 0.63900 0.54210 0.02970  -0.01580 -0.05270 225 ARG A CG  
1789  C CD  . ARG A 225 ? 0.34950 0.61130 0.50050 0.02760  -0.02590 -0.04230 225 ARG A CD  
1790  N NE  . ARG A 225 ? 0.38620 0.65410 0.57240 0.03010  -0.02410 -0.02890 225 ARG A NE  
1791  C CZ  . ARG A 225 ? 0.37360 0.65630 0.58950 0.02240  -0.03520 -0.02860 225 ARG A CZ  
1792  N NH1 . ARG A 225 ? 0.35930 0.64890 0.56860 0.01060  -0.05020 -0.04210 225 ARG A NH1 
1793  N NH2 . ARG A 225 ? 0.39670 0.68720 0.65080 0.02570  -0.03070 -0.01510 225 ARG A NH2 
1794  N N   . MET A 226 ? 0.40920 0.66500 0.47140 0.01680  -0.02380 -0.08870 226 MET A N   
1795  C CA  . MET A 226 ? 0.42070 0.67630 0.46110 0.01660  -0.01620 -0.09850 226 MET A CA  
1796  C C   . MET A 226 ? 0.40170 0.65640 0.43690 0.02320  -0.01000 -0.08630 226 MET A C   
1797  O O   . MET A 226 ? 0.42010 0.67860 0.44400 0.02150  -0.01370 -0.07470 226 MET A O   
1798  C CB  . MET A 226 ? 0.43320 0.69580 0.44570 0.00580  -0.02190 -0.10650 226 MET A CB  
1799  C CG  . MET A 226 ? 0.47610 0.73630 0.48620 -0.00310 -0.02840 -0.12240 226 MET A CG  
1800  S SD  . MET A 226 ? 0.51000 0.76820 0.48210 -0.01200 -0.02060 -0.14280 226 MET A SD  
1801  C CE  . MET A 226 ? 0.55590 0.80380 0.52970 -0.02140 -0.02650 -0.16380 226 MET A CE  
1802  N N   . ASP A 227 ? 0.38000 0.62840 0.42300 0.03020  -0.00180 -0.08860 227 ASP A N   
1803  C CA  . ASP A 227 ? 0.36420 0.60950 0.40170 0.03480  0.00270  -0.07910 227 ASP A CA  
1804  C C   . ASP A 227 ? 0.37090 0.62410 0.39790 0.03180  0.00830  -0.08760 227 ASP A C   
1805  O O   . ASP A 227 ? 0.36810 0.62370 0.40540 0.03420  0.01280  -0.09920 227 ASP A O   
1806  C CB  . ASP A 227 ? 0.35080 0.58370 0.40170 0.04320  0.00550  -0.07450 227 ASP A CB  
1807  C CG  . ASP A 227 ? 0.43370 0.65750 0.49300 0.04600  0.00480  -0.06270 227 ASP A CG  
1808  O OD1 . ASP A 227 ? 0.48120 0.71160 0.54210 0.04230  0.00070  -0.05750 227 ASP A OD1 
1809  O OD2 . ASP A 227 ? 0.39330 0.60370 0.45840 0.05190  0.00870  -0.05800 227 ASP A OD2 
1810  N N   . PHE A 228 ? 0.39170 0.64850 0.40150 0.02680  0.00930  -0.08110 228 PHE A N   
1811  C CA  . PHE A 228 ? 0.37720 0.64260 0.37740 0.02170  0.01680  -0.08770 228 PHE A CA  
1812  C C   . PHE A 228 ? 0.35250 0.61610 0.35840 0.02390  0.01980  -0.08210 228 PHE A C   
1813  O O   . PHE A 228 ? 0.37170 0.62400 0.37600 0.02700  0.01630  -0.07100 228 PHE A O   
1814  C CB  . PHE A 228 ? 0.37220 0.64050 0.34640 0.01260  0.01650  -0.08360 228 PHE A CB  
1815  C CG  . PHE A 228 ? 0.38990 0.66100 0.35160 0.00720  0.01240  -0.09230 228 PHE A CG  
1816  C CD1 . PHE A 228 ? 0.39460 0.67040 0.35070 0.00330  0.02120  -0.10970 228 PHE A CD1 
1817  C CD2 . PHE A 228 ? 0.40310 0.67180 0.35970 0.00570  -0.00030 -0.08360 228 PHE A CD2 
1818  C CE1 . PHE A 228 ? 0.41560 0.68980 0.35420 -0.00350 0.01740  -0.11980 228 PHE A CE1 
1819  C CE2 . PHE A 228 ? 0.46200 0.73300 0.40510 -0.00160 -0.00730 -0.09230 228 PHE A CE2 
1820  C CZ  . PHE A 228 ? 0.42820 0.70000 0.35870 -0.00680 0.00140  -0.11120 228 PHE A CZ  
1821  N N   . PHE A 229 ? 0.34930 0.62390 0.36260 0.02160  0.02680  -0.09080 229 PHE A N   
1822  C CA  . PHE A 229 ? 0.37960 0.65640 0.40210 0.02120  0.02750  -0.08740 229 PHE A CA  
1823  C C   . PHE A 229 ? 0.38480 0.67510 0.40450 0.01190  0.03770  -0.09180 229 PHE A C   
1824  O O   . PHE A 229 ? 0.37190 0.66940 0.38300 0.00750  0.04610  -0.09950 229 PHE A O   
1825  C CB  . PHE A 229 ? 0.34800 0.62780 0.39620 0.02980  0.02350  -0.09240 229 PHE A CB  
1826  C CG  . PHE A 229 ? 0.35580 0.62020 0.40510 0.03810  0.01620  -0.08760 229 PHE A CG  
1827  C CD1 . PHE A 229 ? 0.36110 0.62410 0.41780 0.04210  0.01700  -0.09440 229 PHE A CD1 
1828  C CD2 . PHE A 229 ? 0.35530 0.60430 0.39670 0.04060  0.01020  -0.07710 229 PHE A CD2 
1829  C CE1 . PHE A 229 ? 0.37040 0.61890 0.43030 0.04830  0.01210  -0.08920 229 PHE A CE1 
1830  C CE2 . PHE A 229 ? 0.38260 0.61630 0.42370 0.04750  0.00680  -0.07210 229 PHE A CE2 
1831  C CZ  . PHE A 229 ? 0.43220 0.66660 0.48450 0.05130  0.00790  -0.07740 229 PHE A CZ  
1832  N N   . TRP A 230 ? 0.36780 0.65970 0.39290 0.00760  0.03770  -0.08720 230 TRP A N   
1833  C CA  . TRP A 230 ? 0.34490 0.64890 0.36960 -0.00310 0.04880  -0.08940 230 TRP A CA  
1834  C C   . TRP A 230 ? 0.36400 0.67930 0.41540 -0.00560 0.04670  -0.09080 230 TRP A C   
1835  O O   . TRP A 230 ? 0.43170 0.73850 0.48880 -0.00140 0.03440  -0.08640 230 TRP A O   
1836  C CB  . TRP A 230 ? 0.36340 0.65370 0.35750 -0.01170 0.05140  -0.07800 230 TRP A CB  
1837  C CG  . TRP A 230 ? 0.39900 0.67020 0.38530 -0.01110 0.04290  -0.06650 230 TRP A CG  
1838  C CD1 . TRP A 230 ? 0.41320 0.66720 0.39030 -0.00300 0.03460  -0.05930 230 TRP A CD1 
1839  C CD2 . TRP A 230 ? 0.40980 0.67510 0.39660 -0.01960 0.04390  -0.06210 230 TRP A CD2 
1840  N NE1 . TRP A 230 ? 0.42590 0.66190 0.39530 -0.00490 0.03210  -0.05140 230 TRP A NE1 
1841  C CE2 . TRP A 230 ? 0.45380 0.69500 0.42730 -0.01560 0.03660  -0.05340 230 TRP A CE2 
1842  C CE3 . TRP A 230 ? 0.40760 0.68520 0.40640 -0.03110 0.05140  -0.06520 230 TRP A CE3 
1843  C CZ2 . TRP A 230 ? 0.48930 0.71510 0.45660 -0.02300 0.03590  -0.04920 230 TRP A CZ2 
1844  C CZ3 . TRP A 230 ? 0.43620 0.70100 0.43220 -0.03950 0.04880  -0.06010 230 TRP A CZ3 
1845  C CH2 . TRP A 230 ? 0.44810 0.68560 0.42620 -0.03560 0.04080  -0.05280 230 TRP A CH2 
1846  N N   . THR A 231 ? 0.34430 0.67880 0.41140 -0.01340 0.05910  -0.09690 231 THR A N   
1847  C CA  . THR A 231 ? 0.35880 0.70860 0.45570 -0.01900 0.05720  -0.09770 231 THR A CA  
1848  C C   . THR A 231 ? 0.35660 0.71710 0.45300 -0.03350 0.07450  -0.09820 231 THR A C   
1849  O O   . THR A 231 ? 0.39340 0.75210 0.46840 -0.03690 0.08920  -0.10010 231 THR A O   
1850  C CB  . THR A 231 ? 0.35300 0.72490 0.49330 -0.00940 0.05380  -0.10660 231 THR A CB  
1851  O OG1 . THR A 231 ? 0.38260 0.76710 0.55130 -0.01410 0.04310  -0.10420 231 THR A OG1 
1852  C CG2 . THR A 231 ? 0.36960 0.76240 0.52870 -0.00980 0.07440  -0.11830 231 THR A CG2 
1853  N N   . ILE A 232 ? 0.36360 0.73390 0.48180 -0.04320 0.07230  -0.09620 232 ILE A N   
1854  C CA  . ILE A 232 ? 0.37470 0.75750 0.50070 -0.05850 0.09000  -0.09650 232 ILE A CA  
1855  C C   . ILE A 232 ? 0.35410 0.77300 0.53610 -0.05820 0.09570  -0.10630 232 ILE A C   
1856  O O   . ILE A 232 ? 0.34740 0.77880 0.56270 -0.05920 0.08030  -0.10590 232 ILE A O   
1857  C CB  . ILE A 232 ? 0.40160 0.76720 0.51300 -0.07250 0.08480  -0.08660 232 ILE A CB  
1858  C CG1 . ILE A 232 ? 0.42340 0.75630 0.48350 -0.07340 0.08730  -0.07600 232 ILE A CG1 
1859  C CG2 . ILE A 232 ? 0.41170 0.79720 0.54950 -0.08950 0.10030  -0.08810 232 ILE A CG2 
1860  C CD1 . ILE A 232 ? 0.49680 0.82760 0.53640 -0.08500 0.10820  -0.07170 232 ILE A CD1 
1861  N N   . LEU A 233 ? 0.34640 0.78150 0.53910 -0.05630 0.11730  -0.11540 233 LEU A N   
1862  C CA  . LEU A 233 ? 0.32610 0.79710 0.57770 -0.05380 0.12720  -0.12520 233 LEU A CA  
1863  C C   . LEU A 233 ? 0.33460 0.82420 0.61100 -0.07210 0.14150  -0.12330 233 LEU A C   
1864  O O   . LEU A 233 ? 0.35440 0.83590 0.60250 -0.08420 0.16330  -0.12140 233 LEU A O   
1865  C CB  . LEU A 233 ? 0.31990 0.79710 0.57160 -0.04440 0.14840  -0.13770 233 LEU A CB  
1866  C CG  . LEU A 233 ? 0.30770 0.81610 0.62340 -0.03220 0.15240  -0.14820 233 LEU A CG  
1867  C CD1 . LEU A 233 ? 0.28540 0.79110 0.61980 -0.01760 0.12230  -0.14430 233 LEU A CD1 
1868  C CD2 . LEU A 233 ? 0.34760 0.85590 0.65710 -0.02460 0.17810  -0.16260 233 LEU A CD2 
1869  N N   . LYS A 234 ? 0.35060 0.86510 0.67980 -0.07500 0.12840  -0.12300 234 LYS A N   
1870  C CA  . LYS A 234 ? 0.34540 0.87750 0.70270 -0.09470 0.13710  -0.12020 234 LYS A CA  
1871  C C   . LYS A 234 ? 0.34730 0.90970 0.74140 -0.09890 0.17140  -0.12880 234 LYS A C   
1872  O O   . LYS A 234 ? 0.33260 0.90650 0.74150 -0.08430 0.18430  -0.13860 234 LYS A O   
1873  C CB  . LYS A 234 ? 0.32870 0.87970 0.73280 -0.09730 0.10890  -0.11790 234 LYS A CB  
1874  C CG  . LYS A 234 ? 0.33930 0.85580 0.70000 -0.10220 0.08190  -0.10930 234 LYS A CG  
1875  C CD  . LYS A 234 ? 0.40780 0.91210 0.75470 -0.12590 0.08740  -0.10370 234 LYS A CD  
1876  C CE  . LYS A 234 ? 0.50870 1.05210 0.92220 -0.14150 0.08800  -0.10660 234 LYS A CE  
1877  N NZ  . LYS A 234 ? 0.38160 0.91700 0.78690 -0.16580 0.10630  -0.10240 234 LYS A NZ  
1878  N N   . PRO A 235 ? 0.35310 0.92620 0.76130 -0.11960 0.18910  -0.12560 235 PRO A N   
1879  C CA  . PRO A 235 ? 0.37880 0.96490 0.80520 -0.12360 0.22400  -0.12970 235 PRO A CA  
1880  C C   . PRO A 235 ? 0.42350 1.02720 0.89470 -0.10420 0.23060  -0.13700 235 PRO A C   
1881  O O   . PRO A 235 ? 0.55790 1.15070 1.00960 -0.09950 0.25760  -0.14120 235 PRO A O   
1882  C CB  . PRO A 235 ? 0.39100 0.99220 0.85270 -0.14550 0.22730  -0.12290 235 PRO A CB  
1883  C CG  . PRO A 235 ? 0.42390 1.00370 0.85000 -0.15890 0.20560  -0.11540 235 PRO A CG  
1884  C CD  . PRO A 235 ? 0.46360 1.01590 0.84700 -0.13900 0.17930  -0.11460 235 PRO A CD  
1885  N N   . ASP A 236 ? 0.35750 0.98590 0.88570 -0.09310 0.20670  -0.13770 236 ASP A N   
1886  C CA  . ASP A 236 ? 0.36300 1.00810 0.93840 -0.07430 0.21300  -0.14200 236 ASP A CA  
1887  C C   . ASP A 236 ? 0.43050 1.07750 1.02130 -0.05450 0.18310  -0.14330 236 ASP A C   
1888  O O   . ASP A 236 ? 0.48630 1.15770 1.13450 -0.04670 0.16340  -0.13890 236 ASP A O   
1889  C CB  . ASP A 236 ? 0.37580 1.05490 1.02010 -0.08120 0.21830  -0.13700 236 ASP A CB  
1890  C CG  . ASP A 236 ? 0.46230 1.14320 1.10990 -0.08180 0.25760  -0.14040 236 ASP A CG  
1891  O OD1 . ASP A 236 ? 0.55140 1.20900 1.15690 -0.07160 0.27690  -0.14830 236 ASP A OD1 
1892  O OD2 . ASP A 236 ? 0.45720 1.16240 1.14800 -0.09340 0.26890  -0.13560 236 ASP A OD2 
1893  N N   . ASP A 237 ? 0.35610 0.97630 0.89360 -0.04620 0.17920  -0.14790 237 ASP A N   
1894  C CA  . ASP A 237 ? 0.30460 0.92040 0.84760 -0.02760 0.15350  -0.14860 237 ASP A CA  
1895  C C   . ASP A 237 ? 0.31460 0.90540 0.82150 -0.01330 0.16950  -0.15770 237 ASP A C   
1896  O O   . ASP A 237 ? 0.33710 0.91090 0.80280 -0.02000 0.19550  -0.16310 237 ASP A O   
1897  C CB  . ASP A 237 ? 0.28060 0.88920 0.79510 -0.03400 0.12470  -0.14400 237 ASP A CB  
1898  C CG  . ASP A 237 ? 0.27830 0.88380 0.80570 -0.01610 0.09370  -0.14080 237 ASP A CG  
1899  O OD1 . ASP A 237 ? 0.26820 0.88600 0.84090 -0.00070 0.09170  -0.14090 237 ASP A OD1 
1900  O OD2 . ASP A 237 ? 0.28630 0.86110 0.76570 -0.01650 0.07060  -0.13270 237 ASP A OD2 
1901  N N   . ALA A 238 ? 0.30260 0.88860 0.82270 0.00550  0.15240  -0.15870 238 ALA A N   
1902  C CA  . ALA A 238 ? 0.31330 0.87470 0.80510 0.01910  0.16410  -0.16790 238 ALA A CA  
1903  C C   . ALA A 238 ? 0.29150 0.83470 0.75140 0.02670  0.14040  -0.16660 238 ALA A C   
1904  O O   . ALA A 238 ? 0.27080 0.82330 0.75070 0.03080  0.11230  -0.15830 238 ALA A O   
1905  C CB  . ALA A 238 ? 0.38460 0.95450 0.92670 0.03640  0.17150  -0.17060 238 ALA A CB  
1906  N N   . ILE A 239 ? 0.30050 0.81700 0.70910 0.02790  0.15110  -0.17440 239 ILE A N   
1907  C CA  . ILE A 239 ? 0.28520 0.78200 0.66260 0.03580  0.13280  -0.17370 239 ILE A CA  
1908  C C   . ILE A 239 ? 0.29780 0.77900 0.68510 0.05230  0.13860  -0.18240 239 ILE A C   
1909  O O   . ILE A 239 ? 0.32530 0.79610 0.70230 0.05160  0.16260  -0.19280 239 ILE A O   
1910  C CB  . ILE A 239 ? 0.29340 0.76190 0.59930 0.02290  0.13440  -0.17030 239 ILE A CB  
1911  C CG1 . ILE A 239 ? 0.28180 0.72210 0.55410 0.02910  0.11010  -0.16190 239 ILE A CG1 
1912  C CG2 . ILE A 239 ? 0.32060 0.78120 0.59640 0.01780  0.16310  -0.18440 239 ILE A CG2 
1913  C CD1 . ILE A 239 ? 0.29040 0.71020 0.50860 0.01660  0.10330  -0.15170 239 ILE A CD1 
1914  N N   . HIS A 240 ? 0.28290 0.76010 0.68910 0.06650  0.11700  -0.17750 240 HIS A N   
1915  C CA  . HIS A 240 ? 0.29650 0.75750 0.71860 0.08270  0.12070  -0.18350 240 HIS A CA  
1916  C C   . HIS A 240 ? 0.28870 0.72460 0.67430 0.08730  0.10930  -0.18520 240 HIS A C   
1917  O O   . HIS A 240 ? 0.27450 0.70020 0.64790 0.08830  0.08390  -0.17020 240 HIS A O   
1918  C CB  . HIS A 240 ? 0.29360 0.77000 0.77570 0.09710  0.10600  -0.17380 240 HIS A CB  
1919  C CG  . HIS A 240 ? 0.29700 0.80400 0.82140 0.09160  0.11070  -0.16870 240 HIS A CG  
1920  N ND1 . HIS A 240 ? 0.32030 0.83730 0.88360 0.09840  0.13020  -0.17270 240 HIS A ND1 
1921  C CD2 . HIS A 240 ? 0.28270 0.81290 0.81850 0.07970  0.09830  -0.16000 240 HIS A CD2 
1922  C CE1 . HIS A 240 ? 0.31890 0.86580 0.91770 0.09090  0.12980  -0.16590 240 HIS A CE1 
1923  N NE2 . HIS A 240 ? 0.30160 0.85620 0.88460 0.07870  0.11000  -0.15850 240 HIS A NE2 
1924  N N   . PHE A 241 ? 0.30950 0.72260 0.66720 0.08710  0.12550  -0.19840 241 PHE A N   
1925  C CA  . PHE A 241 ? 0.30970 0.69420 0.63080 0.08860  0.11590  -0.19960 241 PHE A CA  
1926  C C   . PHE A 241 ? 0.32260 0.69300 0.67200 0.10480  0.11930  -0.20770 241 PHE A C   
1927  O O   . PHE A 241 ? 0.34790 0.71540 0.71670 0.10890  0.13750  -0.21650 241 PHE A O   
1928  C CB  . PHE A 241 ? 0.32720 0.69660 0.59320 0.07410  0.12900  -0.20990 241 PHE A CB  
1929  C CG  . PHE A 241 ? 0.33600 0.71190 0.56810 0.05840  0.12510  -0.19950 241 PHE A CG  
1930  C CD1 . PHE A 241 ? 0.30330 0.66780 0.50940 0.05420  0.10300  -0.18310 241 PHE A CD1 
1931  C CD2 . PHE A 241 ? 0.33460 0.72530 0.56030 0.04800  0.14590  -0.20610 241 PHE A CD2 
1932  C CE1 . PHE A 241 ? 0.30560 0.67270 0.48210 0.04090  0.10060  -0.17350 241 PHE A CE1 
1933  C CE2 . PHE A 241 ? 0.33200 0.72500 0.52610 0.03360  0.14290  -0.19530 241 PHE A CE2 
1934  C CZ  . PHE A 241 ? 0.34250 0.72320 0.51300 0.03060  0.11960  -0.17910 241 PHE A CZ  
1935  N N   . GLU A 242 ? 0.31570 0.66510 0.65730 0.11130  0.10030  -0.19840 242 GLU A N   
1936  C CA  . GLU A 242 ? 0.33150 0.66100 0.69410 0.12530  0.10340  -0.20550 242 GLU A CA  
1937  C C   . GLU A 242 ? 0.33290 0.63090 0.65680 0.12080  0.09150  -0.20130 242 GLU A C   
1938  O O   . GLU A 242 ? 0.33020 0.62360 0.63640 0.11760  0.07180  -0.18370 242 GLU A O   
1939  C CB  . GLU A 242 ? 0.32650 0.66580 0.74300 0.14320  0.09080  -0.19300 242 GLU A CB  
1940  C CG  . GLU A 242 ? 0.35060 0.66310 0.78660 0.15730  0.09490  -0.19680 242 GLU A CG  
1941  C CD  . GLU A 242 ? 0.42480 0.74310 0.90840 0.17450  0.07950  -0.17960 242 GLU A CD  
1942  O OE1 . GLU A 242 ? 0.43440 0.78080 0.93940 0.17440  0.06740  -0.16730 242 GLU A OE1 
1943  O OE2 . GLU A 242 ? 0.48230 0.77640 0.98120 0.18740  0.07870  -0.17800 242 GLU A OE2 
1944  N N   . SER A 243 ? 0.35640 0.63230 0.66860 0.12000  0.10430  -0.21830 243 SER A N   
1945  C CA  . SER A 243 ? 0.36760 0.61650 0.64560 0.11260  0.09460  -0.21650 243 SER A CA  
1946  C C   . SER A 243 ? 0.39420 0.61630 0.68100 0.11780  0.10600  -0.23340 243 SER A C   
1947  O O   . SER A 243 ? 0.41440 0.63580 0.70840 0.11910  0.12700  -0.25440 243 SER A O   
1948  C CB  . SER A 243 ? 0.39890 0.64990 0.62820 0.09370  0.09490  -0.22010 243 SER A CB  
1949  O OG  . SER A 243 ? 0.47000 0.70020 0.67440 0.08660  0.08290  -0.21560 243 SER A OG  
1950  N N   . ASN A 244 ? 0.40710 0.60490 0.69200 0.12010  0.09380  -0.22490 244 ASN A N   
1951  C CA  . ASN A 244 ? 0.43800 0.60480 0.72240 0.11980  0.10210  -0.24060 244 ASN A CA  
1952  C C   . ASN A 244 ? 0.45780 0.61140 0.70020 0.10080  0.09630  -0.24600 244 ASN A C   
1953  O O   . ASN A 244 ? 0.48570 0.61210 0.72560 0.09720  0.09850  -0.25660 244 ASN A O   
1954  C CB  . ASN A 244 ? 0.44580 0.59160 0.76160 0.13490  0.09420  -0.22760 244 ASN A CB  
1955  C CG  . ASN A 244 ? 0.44690 0.59410 0.75390 0.13460  0.07300  -0.20040 244 ASN A CG  
1956  O OD1 . ASN A 244 ? 0.46190 0.62950 0.74780 0.12640  0.06460  -0.19070 244 ASN A OD1 
1957  N ND2 . ASN A 244 ? 0.49820 0.62050 0.81910 0.14330  0.06600  -0.18800 244 ASN A ND2 
1958  N N   . GLY A 245 ? 0.44580 0.61780 0.65810 0.08850  0.08810  -0.23860 245 GLY A N   
1959  C CA  . GLY A 245 ? 0.46480 0.62930 0.64160 0.07100  0.08020  -0.24180 245 GLY A CA  
1960  C C   . GLY A 245 ? 0.44430 0.62690 0.60330 0.06480  0.06550  -0.22130 245 GLY A C   
1961  O O   . GLY A 245 ? 0.46110 0.65780 0.63220 0.07290  0.06100  -0.20510 245 GLY A O   
1962  N N   . ASN A 246 ? 0.46120 0.64260 0.59160 0.04960  0.05750  -0.22290 246 ASN A N   
1963  C CA  . ASN A 246 ? 0.45080 0.64540 0.56630 0.04370  0.04390  -0.20370 246 ASN A CA  
1964  C C   . ASN A 246 ? 0.43460 0.65070 0.53740 0.04370  0.04690  -0.19770 246 ASN A C   
1965  O O   . ASN A 246 ? 0.43530 0.66080 0.53700 0.04540  0.03890  -0.17940 246 ASN A O   
1966  C CB  . ASN A 246 ? 0.44470 0.63230 0.58010 0.05170  0.03540  -0.18370 246 ASN A CB  
1967  C CG  . ASN A 246 ? 0.47600 0.64220 0.62290 0.04870  0.03260  -0.18670 246 ASN A CG  
1968  O OD1 . ASN A 246 ? 0.48370 0.63260 0.64860 0.05530  0.03970  -0.19580 246 ASN A OD1 
1969  N ND2 . ASN A 246 ? 0.51410 0.68140 0.65430 0.03880  0.02290  -0.17860 246 ASN A ND2 
1970  N N   . PHE A 247 ? 0.49660 0.71860 0.58860 0.04080  0.06010  -0.21380 247 PHE A N   
1971  C CA  . PHE A 247 ? 0.44630 0.68790 0.53120 0.04040  0.06700  -0.20980 247 PHE A CA  
1972  C C   . PHE A 247 ? 0.49600 0.74160 0.53860 0.02520  0.06740  -0.21410 247 PHE A C   
1973  O O   . PHE A 247 ? 0.46580 0.70250 0.48690 0.01750  0.07620  -0.23300 247 PHE A O   
1974  C CB  . PHE A 247 ? 0.47660 0.72410 0.58680 0.04980  0.08520  -0.22270 247 PHE A CB  
1975  C CG  . PHE A 247 ? 0.44640 0.71670 0.56110 0.05000  0.09250  -0.21670 247 PHE A CG  
1976  C CD1 . PHE A 247 ? 0.40420 0.68470 0.50880 0.04610  0.08050  -0.19760 247 PHE A CD1 
1977  C CD2 . PHE A 247 ? 0.39430 0.67480 0.52620 0.05380  0.11310  -0.23070 247 PHE A CD2 
1978  C CE1 . PHE A 247 ? 0.40340 0.70300 0.51340 0.04430  0.08720  -0.19270 247 PHE A CE1 
1979  C CE2 . PHE A 247 ? 0.36900 0.67210 0.50990 0.05230  0.12070  -0.22510 247 PHE A CE2 
1980  C CZ  . PHE A 247 ? 0.35390 0.66610 0.48320 0.04680  0.10680  -0.20610 247 PHE A CZ  
1981  N N   . ILE A 248 ? 0.48000 0.73580 0.50810 0.02090  0.05790  -0.19650 248 ILE A N   
1982  C CA  . ILE A 248 ? 0.45290 0.71360 0.44150 0.00810  0.05830  -0.19590 248 ILE A CA  
1983  C C   . ILE A 248 ? 0.44970 0.72430 0.44140 0.00940  0.07420  -0.19600 248 ILE A C   
1984  O O   . ILE A 248 ? 0.41810 0.70260 0.41860 0.01170  0.07060  -0.18010 248 ILE A O   
1985  C CB  . ILE A 248 ? 0.43100 0.69330 0.40610 0.00350  0.03990  -0.17610 248 ILE A CB  
1986  C CG1 . ILE A 248 ? 0.45330 0.70700 0.44820 0.00720  0.02630  -0.17130 248 ILE A CG1 
1987  C CG2 . ILE A 248 ? 0.45580 0.71690 0.38760 -0.01040 0.03510  -0.17740 248 ILE A CG2 
1988  C CD1 . ILE A 248 ? 0.51600 0.75850 0.50070 -0.00090 0.02240  -0.18750 248 ILE A CD1 
1989  N N   . ALA A 249 ? 0.50260 0.77680 0.48810 0.00720  0.09360  -0.21490 249 ALA A N   
1990  C CA  . ALA A 249 ? 0.45210 0.74160 0.45490 0.01020  0.11280  -0.21800 249 ALA A CA  
1991  C C   . ALA A 249 ? 0.44020 0.73620 0.40710 -0.00250 0.11940  -0.21140 249 ALA A C   
1992  O O   . ALA A 249 ? 0.45820 0.74340 0.37910 -0.01400 0.11450  -0.21170 249 ALA A O   
1993  C CB  . ALA A 249 ? 0.43770 0.72350 0.45380 0.01450  0.13500  -0.24180 249 ALA A CB  
1994  N N   . PRO A 250 ? 0.42460 0.73750 0.41200 -0.00130 0.12970  -0.20470 250 PRO A N   
1995  C CA  . PRO A 250 ? 0.43460 0.75140 0.38920 -0.01420 0.13960  -0.19830 250 PRO A CA  
1996  C C   . PRO A 250 ? 0.48130 0.79360 0.40780 -0.02230 0.16490  -0.21720 250 PRO A C   
1997  O O   . PRO A 250 ? 0.49180 0.80280 0.44590 -0.01550 0.18040  -0.23060 250 PRO A O   
1998  C CB  . PRO A 250 ? 0.40750 0.74400 0.40190 -0.01070 0.14410  -0.18830 250 PRO A CB  
1999  C CG  . PRO A 250 ? 0.38880 0.73510 0.43590 0.00370  0.14680  -0.19810 250 PRO A CG  
2000  C CD  . PRO A 250 ? 0.41150 0.74030 0.45300 0.01060  0.13010  -0.20050 250 PRO A CD  
2001  N N   . GLU A 251 ? 0.51630 0.81490 0.38810 -0.03600 0.16390  -0.21080 251 GLU A N   
2002  C CA  . GLU A 251 ? 0.56980 0.85270 0.40920 -0.04520 0.18420  -0.21770 251 GLU A CA  
2003  C C   . GLU A 251 ? 0.58140 0.86900 0.40720 -0.05430 0.19500  -0.20250 251 GLU A C   
2004  O O   . GLU A 251 ? 0.59820 0.89000 0.44030 -0.05510 0.21870  -0.20660 251 GLU A O   
2005  C CB  . GLU A 251 ? 0.61480 0.87260 0.39560 -0.05460 0.17390  -0.22330 251 GLU A CB  
2006  C CG  . GLU A 251 ? 0.73410 0.97090 0.47840 -0.06210 0.19550  -0.23470 251 GLU A CG  
2007  C CD  . GLU A 251 ? 0.85280 1.06440 0.53010 -0.07430 0.18110  -0.23520 251 GLU A CD  
2008  O OE1 . GLU A 251 ? 0.85940 1.07180 0.52500 -0.07650 0.15340  -0.22770 251 GLU A OE1 
2009  O OE2 . GLU A 251 ? 0.82140 1.01320 0.45870 -0.08140 0.19680  -0.24280 251 GLU A OE2 
2010  N N   . TYR A 252 ? 0.57410 0.86070 0.37310 -0.06090 0.17840  -0.18430 252 TYR A N   
2011  C CA  . TYR A 252 ? 0.58510 0.87300 0.37030 -0.07010 0.18660  -0.16770 252 TYR A CA  
2012  C C   . TYR A 252 ? 0.53310 0.84310 0.36140 -0.06530 0.17940  -0.15660 252 TYR A C   
2013  O O   . TYR A 252 ? 0.53790 0.85340 0.39140 -0.05520 0.15990  -0.15460 252 TYR A O   
2014  C CB  . TYR A 252 ? 0.62190 0.88900 0.34410 -0.08070 0.17280  -0.15280 252 TYR A CB  
2015  C CG  . TYR A 252 ? 0.68600 0.92910 0.35710 -0.08860 0.18170  -0.16090 252 TYR A CG  
2016  C CD1 . TYR A 252 ? 0.71740 0.94810 0.36700 -0.08760 0.16900  -0.17390 252 TYR A CD1 
2017  C CD2 . TYR A 252 ? 0.73270 0.96430 0.37540 -0.09750 0.20260  -0.15590 252 TYR A CD2 
2018  C CE1 . TYR A 252 ? 0.82650 1.03320 0.42570 -0.09530 0.17600  -0.18240 252 TYR A CE1 
2019  C CE2 . TYR A 252 ? 0.79730 1.00550 0.38870 -0.10410 0.21090  -0.16360 252 TYR A CE2 
2020  C CZ  . TYR A 252 ? 0.81550 1.01090 0.38430 -0.10300 0.19700  -0.17720 252 TYR A CZ  
2021  O OH  . TYR A 252 ? 0.88470 1.05540 0.39950 -0.11010 0.20390  -0.18600 252 TYR A OH  
2022  N N   . ALA A 253 ? 0.53730 0.85400 0.37520 -0.07250 0.19360  -0.14730 253 ALA A N   
2023  C CA  . ALA A 253 ? 0.49850 0.82990 0.37040 -0.07140 0.18570  -0.13480 253 ALA A CA  
2024  C C   . ALA A 253 ? 0.52470 0.84650 0.36580 -0.08570 0.19320  -0.11750 253 ALA A C   
2025  O O   . ALA A 253 ? 0.57240 0.87560 0.36730 -0.09460 0.20260  -0.11390 253 ALA A O   
2026  C CB  . ALA A 253 ? 0.46910 0.82630 0.40620 -0.06470 0.19600  -0.14490 253 ALA A CB  
2027  N N   . TYR A 254 ? 0.50040 0.82520 0.36790 -0.08660 0.18490  -0.10410 254 TYR A N   
2028  C CA  . TYR A 254 ? 0.52420 0.83500 0.36490 -0.09940 0.18930  -0.08570 254 TYR A CA  
2029  C C   . TYR A 254 ? 0.51210 0.83930 0.39670 -0.10690 0.20270  -0.08490 254 TYR A C   
2030  O O   . TYR A 254 ? 0.50780 0.84770 0.43840 -0.09990 0.19020  -0.08740 254 TYR A O   
2031  C CB  . TYR A 254 ? 0.54960 0.83940 0.37170 -0.09460 0.16270  -0.06700 254 TYR A CB  
2032  C CG  . TYR A 254 ? 0.56690 0.84210 0.34810 -0.08940 0.14680  -0.06410 254 TYR A CG  
2033  C CD1 . TYR A 254 ? 0.60630 0.86310 0.33220 -0.09860 0.14830  -0.05180 254 TYR A CD1 
2034  C CD2 . TYR A 254 ? 0.51710 0.79640 0.31540 -0.07620 0.12870  -0.07190 254 TYR A CD2 
2035  C CE1 . TYR A 254 ? 0.68320 0.92900 0.37400 -0.09510 0.12980  -0.04850 254 TYR A CE1 
2036  C CE2 . TYR A 254 ? 0.54720 0.81560 0.31350 -0.07320 0.11260  -0.06930 254 TYR A CE2 
2037  C CZ  . TYR A 254 ? 0.65060 0.90370 0.36440 -0.08280 0.11190  -0.05780 254 TYR A CZ  
2038  O OH  . TYR A 254 ? 0.69530 0.93980 0.37930 -0.08100 0.09220  -0.05470 254 TYR A OH  
2039  N N   . LYS A 255 ? 0.54810 0.87460 0.41730 -0.12220 0.22760  -0.08120 255 LYS A N   
2040  C CA  . LYS A 255 ? 0.54300 0.88300 0.45160 -0.13330 0.24000  -0.07760 255 LYS A CA  
2041  C C   . LYS A 255 ? 0.56250 0.88000 0.45980 -0.13800 0.22280  -0.05810 255 LYS A C   
2042  O O   . LYS A 255 ? 0.57930 0.86880 0.42590 -0.14160 0.21880  -0.04250 255 LYS A O   
2043  C CB  . LYS A 255 ? 0.58920 0.92660 0.48570 -0.14620 0.27020  -0.07720 255 LYS A CB  
2044  C CG  . LYS A 255 ? 0.59940 0.94990 0.51720 -0.13830 0.28650  -0.09500 255 LYS A CG  
2045  C CD  . LYS A 255 ? 0.65570 0.99350 0.55000 -0.14890 0.31390  -0.09090 255 LYS A CD  
2046  C CE  . LYS A 255 ? 0.68070 1.03910 0.61740 -0.14310 0.33560  -0.10760 255 LYS A CE  
2047  N NZ  . LYS A 255 ? 0.71670 1.06790 0.63960 -0.15460 0.36490  -0.10260 255 LYS A NZ  
2048  N N   . ILE A 256 ? 0.52920 0.85750 0.47300 -0.13800 0.21230  -0.05880 256 ILE A N   
2049  C CA  . ILE A 256 ? 0.54360 0.84810 0.47980 -0.14140 0.19610  -0.04380 256 ILE A CA  
2050  C C   . ILE A 256 ? 0.55170 0.86510 0.52190 -0.15870 0.20770  -0.04230 256 ILE A C   
2051  O O   . ILE A 256 ? 0.56040 0.90510 0.58330 -0.16040 0.21070  -0.05490 256 ILE A O   
2052  C CB  . ILE A 256 ? 0.52060 0.82190 0.47210 -0.12560 0.16800  -0.04660 256 ILE A CB  
2053  C CG1 . ILE A 256 ? 0.51540 0.80490 0.43320 -0.11090 0.15610  -0.04520 256 ILE A CG1 
2054  C CG2 . ILE A 256 ? 0.53910 0.81630 0.48830 -0.13040 0.15570  -0.03490 256 ILE A CG2 
2055  C CD1 . ILE A 256 ? 0.59290 0.86910 0.51400 -0.09750 0.13160  -0.04170 256 ILE A CD1 
2056  N N   . VAL A 257 ? 0.58630 0.87220 0.52900 -0.17170 0.21350  -0.02630 257 VAL A N   
2057  C CA  . VAL A 257 ? 0.60400 0.88900 0.57530 -0.18910 0.21870  -0.02290 257 VAL A CA  
2058  C C   . VAL A 257 ? 0.66280 0.91080 0.61300 -0.18700 0.19910  -0.01080 257 VAL A C   
2059  O O   . VAL A 257 ? 0.72570 0.94080 0.62970 -0.18550 0.19950  0.00520  257 VAL A O   
2060  C CB  . VAL A 257 ? 0.62610 0.90850 0.58610 -0.20940 0.24930  -0.01500 257 VAL A CB  
2061  C CG1 . VAL A 257 ? 0.64550 0.91720 0.62800 -0.22870 0.25190  -0.00840 257 VAL A CG1 
2062  C CG2 . VAL A 257 ? 0.62720 0.94900 0.61910 -0.21220 0.27260  -0.02990 257 VAL A CG2 
2063  N N   . LYS A 258 ? 0.61880 0.87080 0.60160 -0.18650 0.18180  -0.01820 258 LYS A N   
2064  C CA  . LYS A 258 ? 0.66760 0.88430 0.63150 -0.18140 0.16330  -0.01110 258 LYS A CA  
2065  C C   . LYS A 258 ? 0.70390 0.90400 0.68090 -0.20200 0.16700  -0.00810 258 LYS A C   
2066  O O   . LYS A 258 ? 0.73000 0.95200 0.74850 -0.21200 0.16150  -0.01990 258 LYS A O   
2067  C CB  . LYS A 258 ? 0.72110 0.94780 0.70130 -0.16480 0.14030  -0.02250 258 LYS A CB  
2068  C CG  . LYS A 258 ? 0.67470 0.86510 0.63640 -0.15960 0.12410  -0.01790 258 LYS A CG  
2069  C CD  . LYS A 258 ? 0.67260 0.83140 0.59190 -0.14770 0.12480  -0.00270 258 LYS A CD  
2070  C CE  . LYS A 258 ? 0.71180 0.83790 0.61820 -0.13810 0.11090  -0.00030 258 LYS A CE  
2071  N NZ  . LYS A 258 ? 0.74030 0.83340 0.61340 -0.12920 0.11350  0.01730  258 LYS A NZ  
2072  N N   . LYS A 259 ? 0.72330 0.88390 0.66580 -0.20880 0.17500  0.00800  259 LYS A N   
2073  C CA  . LYS A 259 ? 0.76510 0.89970 0.71360 -0.22860 0.17890  0.01200  259 LYS A CA  
2074  C C   . LYS A 259 ? 0.87040 0.95280 0.77710 -0.22080 0.17440  0.02740  259 LYS A C   
2075  O O   . LYS A 259 ? 0.93600 0.99580 0.81080 -0.22170 0.18690  0.04530  259 LYS A O   
2076  C CB  . LYS A 259 ? 0.82680 0.97080 0.78660 -0.25150 0.20420  0.01730  259 LYS A CB  
2077  C CG  . LYS A 259 ? 0.89970 1.09000 0.91730 -0.26580 0.20860  0.00130  259 LYS A CG  
2078  C CD  . LYS A 259 ? 0.89660 1.10240 0.92370 -0.28430 0.23950  0.00710  259 LYS A CD  
2079  C CE  . LYS A 259 ? 0.81620 1.06810 0.91070 -0.30080 0.24510  -0.00740 259 LYS A CE  
2080  N NZ  . LYS A 259 ? 0.78620 1.08070 0.91780 -0.28410 0.22800  -0.02410 259 LYS A NZ  
2081  N N   . GLY A 260 ? 0.82750 0.88980 0.73370 -0.21290 0.15730  0.02120  260 GLY A N   
2082  C CA  . GLY A 260 ? 0.88890 0.90230 0.76250 -0.20310 0.15410  0.03380  260 GLY A CA  
2083  C C   . GLY A 260 ? 0.89410 0.90860 0.75450 -0.17640 0.14010  0.03410  260 GLY A C   
2084  O O   . GLY A 260 ? 0.80700 0.85620 0.67400 -0.16540 0.13540  0.02910  260 GLY A O   
2085  N N   . ASP A 261 ? 0.93450 0.90880 0.77760 -0.16640 0.13520  0.03970  261 ASP A N   
2086  C CA  . ASP A 261 ? 0.87800 0.84950 0.71240 -0.14200 0.12390  0.04070  261 ASP A CA  
2087  C C   . ASP A 261 ? 0.93430 0.86590 0.74560 -0.13030 0.12820  0.06110  261 ASP A C   
2088  O O   . ASP A 261 ? 0.93060 0.82560 0.73150 -0.14040 0.13810  0.07080  261 ASP A O   
2089  C CB  . ASP A 261 ? 0.88900 0.85400 0.73200 -0.13830 0.11280  0.02360  261 ASP A CB  
2090  C CG  . ASP A 261 ? 0.92490 0.93130 0.79320 -0.14580 0.10390  0.00570  261 ASP A CG  
2091  O OD1 . ASP A 261 ? 0.95030 0.96030 0.83340 -0.16600 0.10460  -0.00300 261 ASP A OD1 
2092  O OD2 . ASP A 261 ? 0.88390 0.91920 0.76010 -0.13150 0.09550  0.00070  261 ASP A OD2 
2093  N N   . SER A 262 ? 0.89170 0.83070 0.69810 -0.10890 0.12020  0.06800  262 SER A N   
2094  C CA  . SER A 262 ? 0.85540 0.76210 0.64830 -0.09350 0.12080  0.08770  262 SER A CA  
2095  C C   . SER A 262 ? 0.87870 0.79620 0.68070 -0.07120 0.10990  0.08440  262 SER A C   
2096  O O   . SER A 262 ? 0.86980 0.80460 0.68350 -0.06930 0.10450  0.06630  262 SER A O   
2097  C CB  . SER A 262 ? 0.86880 0.77660 0.64380 -0.09520 0.12380  0.10960  262 SER A CB  
2098  O OG  . SER A 262 ? 0.97840 0.85520 0.74190 -0.11180 0.13700  0.11950  262 SER A OG  
2099  N N   . THR A 263 ? 0.87760 0.78520 0.67560 -0.05460 0.10640  0.10330  263 THR A N   
2100  C CA  . THR A 263 ? 0.84240 0.76140 0.65400 -0.03370 0.09730  0.10290  263 THR A CA  
2101  C C   . THR A 263 ? 0.84650 0.78810 0.65530 -0.02450 0.08630  0.11950  263 THR A C   
2102  O O   . THR A 263 ? 0.88090 0.82280 0.67150 -0.03300 0.08650  0.13270  263 THR A O   
2103  C CB  . THR A 263 ? 0.87250 0.75190 0.69030 -0.02000 0.10400  0.10850  263 THR A CB  
2104  O OG1 . THR A 263 ? 0.95830 0.85180 0.79310 -0.00300 0.09880  0.10240  263 THR A OG1 
2105  C CG2 . THR A 263 ? 0.90000 0.75460 0.71360 -0.01140 0.10540  0.13540  263 THR A CG2 
2106  N N   . ILE A 264 ? 0.79790 0.75740 0.62320 -0.00810 0.07660  0.11850  264 ILE A N   
2107  C CA  . ILE A 264 ? 0.79070 0.77010 0.61670 0.00170  0.06260  0.13410  264 ILE A CA  
2108  C C   . ILE A 264 ? 0.81990 0.77280 0.65690 0.01810  0.06130  0.15630  264 ILE A C   
2109  O O   . ILE A 264 ? 0.81910 0.76160 0.67920 0.03200  0.06540  0.15350  264 ILE A O   
2110  C CB  . ILE A 264 ? 0.74820 0.76340 0.59080 0.00890  0.05200  0.12110  264 ILE A CB  
2111  C CG1 . ILE A 264 ? 0.76350 0.80620 0.59570 -0.00580 0.05210  0.10270  264 ILE A CG1 
2112  C CG2 . ILE A 264 ? 0.80590 0.83650 0.65540 0.02060  0.03560  0.13800  264 ILE A CG2 
2113  C CD1 . ILE A 264 ? 0.76360 0.80490 0.60340 -0.01300 0.06130  0.08190  264 ILE A CD1 
2114  N N   . MET A 265 ? 0.84570 0.78620 0.66620 0.01670  0.05690  0.17910  265 MET A N   
2115  C CA  . MET A 265 ? 0.86800 0.78610 0.70240 0.03390  0.05270  0.20390  265 MET A CA  
2116  C C   . MET A 265 ? 0.84410 0.79440 0.69790 0.04800  0.03200  0.21380  265 MET A C   
2117  O O   . MET A 265 ? 0.83800 0.81650 0.67430 0.04020  0.01760  0.21400  265 MET A O   
2118  C CB  . MET A 265 ? 0.90660 0.79670 0.71380 0.02660  0.05430  0.22710  265 MET A CB  
2119  C CG  . MET A 265 ? 0.92730 0.79580 0.74940 0.04550  0.04670  0.25680  265 MET A CG  
2120  S SD  . MET A 265 ? 0.98040 0.79590 0.77530 0.03740  0.05920  0.27950  265 MET A SD  
2121  C CE  . MET A 265 ? 1.01500 0.79220 0.82540 0.03560  0.08600  0.25770  265 MET A CE  
2122  N N   . LYS A 266 ? 0.83670 0.78260 0.72730 0.06780  0.03140  0.22070  266 LYS A N   
2123  C CA  . LYS A 266 ? 0.81110 0.78800 0.72930 0.08150  0.01100  0.23200  266 LYS A CA  
2124  C C   . LYS A 266 ? 0.83230 0.79190 0.76190 0.09540  0.00100  0.26480  266 LYS A C   
2125  O O   . LYS A 266 ? 0.84370 0.77430 0.79850 0.11000  0.01410  0.27370  266 LYS A O   
2126  C CB  . LYS A 266 ? 0.77940 0.76990 0.73730 0.09370  0.01770  0.21680  266 LYS A CB  
2127  C CG  . LYS A 266 ? 0.77700 0.79140 0.72370 0.08090  0.02020  0.18850  266 LYS A CG  
2128  C CD  . LYS A 266 ? 0.85820 0.89150 0.84160 0.09200  0.02220  0.17730  266 LYS A CD  
2129  C CE  . LYS A 266 ? 0.84560 0.90760 0.81800 0.07990  0.01760  0.15480  266 LYS A CE  
2130  N NZ  . LYS A 266 ? 0.80340 0.89500 0.76310 0.07190  -0.00440 0.15940  266 LYS A NZ  
2131  N N   . SER A 267 ? 0.73590 0.91540 0.62920 0.04980  -0.13370 -0.01830 267 SER A N   
2132  C CA  . SER A 267 ? 0.76510 0.89650 0.58920 0.04960  -0.15440 -0.01200 267 SER A CA  
2133  C C   . SER A 267 ? 0.84530 0.90360 0.59210 0.04730  -0.18380 -0.02430 267 SER A C   
2134  O O   . SER A 267 ? 0.89600 0.93390 0.63050 0.04620  -0.17820 -0.04100 267 SER A O   
2135  C CB  . SER A 267 ? 0.80190 0.91480 0.57380 0.04650  -0.11640 -0.01270 267 SER A CB  
2136  O OG  . SER A 267 ? 0.85710 0.93300 0.57600 0.04710  -0.13830 -0.00210 267 SER A OG  
2137  N N   . GLY A 268 ? 0.86810 0.88170 0.55910 0.04680  -0.21660 -0.01560 268 GLY A N   
2138  C CA  . GLY A 268 ? 0.94610 0.87930 0.54990 0.04330  -0.25310 -0.02520 268 GLY A CA  
2139  C C   . GLY A 268 ? 1.08290 0.94250 0.57060 0.04050  -0.24810 -0.02620 268 GLY A C   
2140  O O   . GLY A 268 ? 1.13220 0.91130 0.52610 0.03690  -0.27860 -0.03420 268 GLY A O   
2141  N N   . VAL A 269 ? 0.99990 0.88110 0.48840 0.04150  -0.21190 -0.01740 269 VAL A N   
2142  C CA  . VAL A 269 ? 1.06460 0.87720 0.44490 0.03870  -0.20110 -0.01660 269 VAL A CA  
2143  C C   . VAL A 269 ? 1.15910 0.90620 0.44400 0.03630  -0.16290 -0.03860 269 VAL A C   
2144  O O   . VAL A 269 ? 1.16940 0.94470 0.49150 0.03740  -0.12320 -0.05170 269 VAL A O   
2145  C CB  . VAL A 269 ? 1.02110 0.87290 0.43110 0.03970  -0.16810 -0.00270 269 VAL A CB  
2146  C CG1 . VAL A 269 ? 1.04650 0.92940 0.51080 0.04370  -0.20810 0.01980  269 VAL A CG1 
2147  C CG2 . VAL A 269 ? 1.03130 0.95330 0.52350 0.04010  -0.12210 -0.00750 269 VAL A CG2 
2148  N N   . GLU A 270 ? 1.26210 0.91770 0.42190 0.03380  -0.17360 -0.04140 270 GLU A N   
2149  C CA  . GLU A 270 ? 1.33160 0.90810 0.38300 0.03330  -0.13840 -0.06220 270 GLU A CA  
2150  C C   . GLU A 270 ? 1.32890 0.90870 0.36260 0.03380  -0.06500 -0.06200 270 GLU A C   
2151  O O   . GLU A 270 ? 1.29810 0.91330 0.36400 0.03230  -0.05260 -0.04520 270 GLU A O   
2152  C CB  . GLU A 270 ? 1.43270 0.92660 0.39920 0.02850  -0.17170 -0.06150 270 GLU A CB  
2153  C CG  . GLU A 270 ? 1.44400 0.92900 0.43570 0.02580  -0.24190 -0.06120 270 GLU A CG  
2154  C CD  . GLU A 270 ? 1.56670 1.00260 0.51410 0.02590  -0.24250 -0.08550 270 GLU A CD  
2155  O OE1 . GLU A 270 ? 1.61260 1.02270 0.51150 0.02970  -0.18440 -0.10310 270 GLU A OE1 
2156  O OE2 . GLU A 270 ? 1.55130 0.97470 0.51970 0.02230  -0.29870 -0.08600 270 GLU A OE2 
2157  N N   . TYR A 271 ? 1.37090 0.91230 0.35780 0.03610  -0.01510 -0.08020 271 TYR A N   
2158  C CA  . TYR A 271 ? 1.38550 0.92410 0.36190 0.03610  0.05660  -0.07790 271 TYR A CA  
2159  C C   . TYR A 271 ? 1.46100 0.95140 0.37640 0.03190  0.05400  -0.06450 271 TYR A C   
2160  O O   . TYR A 271 ? 1.56390 0.98250 0.40070 0.03120  0.03170  -0.06920 271 TYR A O   
2161  C CB  . TYR A 271 ? 1.43710 0.94370 0.39120 0.04090  0.10810  -0.09750 271 TYR A CB  
2162  C CG  . TYR A 271 ? 1.44780 0.96000 0.41780 0.04130  0.18270  -0.09220 271 TYR A CG  
2163  C CD1 . TYR A 271 ? 1.39150 0.96710 0.43350 0.03740  0.20870  -0.07560 271 TYR A CD1 
2164  C CD2 . TYR A 271 ? 1.54460 0.99730 0.46250 0.04560  0.22510  -0.10220 271 TYR A CD2 
2165  C CE1 . TYR A 271 ? 1.37420 0.95760 0.44460 0.03630  0.27080  -0.06820 271 TYR A CE1 
2166  C CE2 . TYR A 271 ? 1.55540 1.01530 0.49960 0.04640  0.29030  -0.09410 271 TYR A CE2 
2167  C CZ  . TYR A 271 ? 1.46770 0.99490 0.49240 0.04120  0.31080  -0.07670 271 TYR A CZ  
2168  O OH  . TYR A 271 ? 1.48640 1.02150 0.54680 0.04080  0.37010  -0.06660 271 TYR A OH  
2169  N N   . GLY A 272 ? 1.41470 0.94120 0.36480 0.02890  0.07480  -0.04750 272 GLY A N   
2170  C CA  . GLY A 272 ? 1.47750 0.96350 0.37720 0.02540  0.06990  -0.03340 272 GLY A CA  
2171  C C   . GLY A 272 ? 1.54880 0.99550 0.40780 0.02510  0.13030  -0.03270 272 GLY A C   
2172  O O   . GLY A 272 ? 1.60320 1.01540 0.41950 0.02240  0.13020  -0.02010 272 GLY A O   
2173  N N   . HIS A 273 ? 1.55270 1.00310 0.42820 0.02860  0.18200  -0.04460 273 HIS A N   
2174  C CA  . HIS A 273 ? 1.61410 1.03490 0.46980 0.02950  0.24450  -0.04160 273 HIS A CA  
2175  C C   . HIS A 273 ? 1.56750 1.02600 0.46910 0.02370  0.26550  -0.02150 273 HIS A C   
2176  O O   . HIS A 273 ? 1.65470 1.06970 0.50390 0.02150  0.27080  -0.01040 273 HIS A O   
2177  C CB  . HIS A 273 ? 1.76050 1.08240 0.50020 0.03210  0.24110  -0.04630 273 HIS A CB  
2178  C CG  . HIS A 273 ? 1.81570 1.09250 0.50340 0.03610  0.21100  -0.06550 273 HIS A CG  
2179  N ND1 . HIS A 273 ? 1.83630 1.10240 0.52850 0.04250  0.24790  -0.08220 273 HIS A ND1 
2180  C CD2 . HIS A 273 ? 1.85550 1.09510 0.49180 0.03420  0.14560  -0.06980 273 HIS A CD2 
2181  C CE1 . HIS A 273 ? 1.88970 1.11020 0.52790 0.04420  0.20670  -0.09750 273 HIS A CE1 
2182  N NE2 . HIS A 273 ? 1.90190 1.10640 0.50770 0.03860  0.14270  -0.08980 273 HIS A NE2 
2183  N N   . CYS A 274 ? 1.45270 0.99070 0.45270 0.02070  0.27560  -0.01700 274 CYS A N   
2184  C CA  . CYS A 274 ? 1.39730 0.97720 0.45210 0.01380  0.29050  0.00100  274 CYS A CA  
2185  C C   . CYS A 274 ? 1.31070 0.95950 0.47120 0.01110  0.33100  0.00180  274 CYS A C   
2186  O O   . CYS A 274 ? 1.32960 0.99740 0.52350 0.01550  0.34440  -0.01100 274 CYS A O   
2187  C CB  . CYS A 274 ? 1.34290 0.94790 0.40630 0.01090  0.23640  0.01020  274 CYS A CB  
2188  S SG  . CYS A 274 ? 1.48150 1.09850 0.54080 0.01630  0.17530  -0.00230 274 CYS A SG  
2189  N N   . ASN A 275 ? 1.29220 0.97760 0.50960 0.00320  0.34830  0.01770  275 ASN A N   
2190  C CA  . ASN A 275 ? 1.17820 0.93360 0.50730 -0.00250 0.37690  0.02230  275 ASN A CA  
2191  C C   . ASN A 275 ? 1.09990 0.90050 0.47310 -0.01070 0.35050  0.03390  275 ASN A C   
2192  O O   . ASN A 275 ? 1.12600 0.90080 0.45420 -0.01320 0.33050  0.04370  275 ASN A O   
2193  C CB  . ASN A 275 ? 1.21170 0.96210 0.57830 -0.00580 0.43200  0.03190  275 ASN A CB  
2194  C CG  . ASN A 275 ? 1.13160 0.95130 0.62240 -0.01060 0.45850  0.03490  275 ASN A CG  
2195  O OD1 . ASN A 275 ? 1.09560 0.95350 0.63060 -0.00760 0.44720  0.02430  275 ASN A OD1 
2196  N ND2 . ASN A 275 ? 1.13020 0.96600 0.68230 -0.01850 0.49140  0.05040  275 ASN A ND2 
2197  N N   . THR A 276 ? 1.00890 0.87450 0.47020 -0.01460 0.35040  0.03280  276 THR A N   
2198  C CA  . THR A 276 ? 0.95000 0.86570 0.47370 -0.02200 0.31550  0.04160  276 THR A CA  
2199  C C   . THR A 276 ? 0.91010 0.89610 0.55660 -0.03060 0.32800  0.04460  276 THR A C   
2200  O O   . THR A 276 ? 0.87860 0.88240 0.57040 -0.02910 0.35660  0.03960  276 THR A O   
2201  C CB  . THR A 276 ? 0.96580 0.89560 0.47760 -0.01460 0.25530  0.03460  276 THR A CB  
2202  O OG1 . THR A 276 ? 0.87730 0.84500 0.43870 -0.01990 0.22820  0.04350  276 THR A OG1 
2203  C CG2 . THR A 276 ? 0.94270 0.91290 0.50650 -0.00890 0.24160  0.02120  276 THR A CG2 
2204  N N   . LYS A 277 ? 0.84770 0.86890 0.54610 -0.03970 0.30490  0.05350  277 LYS A N   
2205  C CA  . LYS A 277 ? 0.76140 0.84730 0.57000 -0.04890 0.29910  0.05630  277 LYS A CA  
2206  C C   . LYS A 277 ? 0.72100 0.84830 0.55970 -0.04370 0.25070  0.04790  277 LYS A C   
2207  O O   . LYS A 277 ? 0.68120 0.85910 0.60240 -0.04880 0.24290  0.04770  277 LYS A O   
2208  C CB  . LYS A 277 ? 0.75820 0.85060 0.60360 -0.06400 0.30320  0.07090  277 LYS A CB  
2209  C CG  . LYS A 277 ? 0.92940 0.97740 0.74290 -0.06970 0.35040  0.08340  277 LYS A CG  
2210  C CD  . LYS A 277 ? 0.94760 1.00530 0.81370 -0.07150 0.40180  0.08720  277 LYS A CD  
2211  C CE  . LYS A 277 ? 0.98050 0.98910 0.80820 -0.07310 0.44650  0.09930  277 LYS A CE  
2212  N NZ  . LYS A 277 ? 1.03520 0.97750 0.73750 -0.05940 0.44510  0.09140  277 LYS A NZ  
2213  N N   . CYS A 278 ? 0.75390 0.85970 0.53030 -0.03370 0.21860  0.04330  278 CYS A N   
2214  C CA  . CYS A 278 ? 0.75310 0.89340 0.55460 -0.02700 0.17620  0.03850  278 CYS A CA  
2215  C C   . CYS A 278 ? 0.75690 0.87240 0.50210 -0.01350 0.15690  0.03040  278 CYS A C   
2216  O O   . CYS A 278 ? 0.79720 0.86140 0.46470 -0.00950 0.15470  0.03230  278 CYS A O   
2217  C CB  . CYS A 278 ? 0.72760 0.86900 0.52600 -0.02920 0.15170  0.04590  278 CYS A CB  
2218  S SG  . CYS A 278 ? 0.82070 1.00030 0.65000 -0.01910 0.10860  0.04310  278 CYS A SG  
2219  N N   . GLN A 279 ? 0.73210 0.88170 0.51730 -0.00760 0.13990  0.02270  279 GLN A N   
2220  C CA  . GLN A 279 ? 0.74480 0.87420 0.48930 0.00340  0.11690  0.01520  279 GLN A CA  
2221  C C   . GLN A 279 ? 0.69810 0.86920 0.48890 0.01000  0.07850  0.01720  279 GLN A C   
2222  O O   . GLN A 279 ? 0.67520 0.89530 0.53580 0.00820  0.07720  0.01660  279 GLN A O   
2223  C CB  . GLN A 279 ? 0.78020 0.90120 0.52470 0.00540  0.13860  0.00340  279 GLN A CB  
2224  C CG  . GLN A 279 ? 0.85250 0.94130 0.54590 0.01470  0.11200  -0.00570 279 GLN A CG  
2225  C CD  . GLN A 279 ? 0.91260 0.93040 0.50200 0.01680  0.10480  -0.00410 279 GLN A CD  
2226  O OE1 . GLN A 279 ? 0.94170 0.91460 0.47500 0.01330  0.13980  -0.00390 279 GLN A OE1 
2227  N NE2 . GLN A 279 ? 0.90610 0.91240 0.47220 0.02240  0.05930  -0.00070 279 GLN A NE2 
2228  N N   . THR A 280 ? 0.71040 0.86070 0.46460 0.01790  0.04810  0.02170  280 THR A N   
2229  C CA  . THR A 280 ? 0.66740 0.85040 0.46290 0.02660  0.01440  0.02600  280 THR A CA  
2230  C C   . THR A 280 ? 0.69880 0.86830 0.48090 0.03280  -0.00770 0.01960  280 THR A C   
2231  O O   . THR A 280 ? 0.76330 0.88540 0.48400 0.03120  -0.00120 0.01160  280 THR A O   
2232  C CB  . THR A 280 ? 0.66020 0.83040 0.43790 0.03230  -0.00510 0.03840  280 THR A CB  
2233  O OG1 . THR A 280 ? 0.70520 0.83220 0.42920 0.03780  -0.02890 0.04110  280 THR A OG1 
2234  C CG2 . THR A 280 ? 0.74840 0.90140 0.50330 0.02450  0.01750  0.04250  280 THR A CG2 
2235  N N   . PRO A 281 ? 0.64970 0.85560 0.48550 0.03980  -0.03370 0.02320  281 PRO A N   
2236  C CA  . PRO A 281 ? 0.67470 0.86450 0.50120 0.04430  -0.06110 0.01860  281 PRO A CA  
2237  C C   . PRO A 281 ? 0.72060 0.86000 0.48680 0.04770  -0.09130 0.02470  281 PRO A C   
2238  O O   . PRO A 281 ? 0.79470 0.89810 0.52470 0.04790  -0.11340 0.01810  281 PRO A O   
2239  C CB  . PRO A 281 ? 0.58880 0.83500 0.49900 0.05060  -0.07930 0.02610  281 PRO A CB  
2240  C CG  . PRO A 281 ? 0.56620 0.85400 0.51970 0.04700  -0.05250 0.02790  281 PRO A CG  
2241  C CD  . PRO A 281 ? 0.61740 0.87760 0.52440 0.04320  -0.03790 0.03150  281 PRO A CD  
2242  N N   . VAL A 282 ? 0.70860 0.83990 0.46140 0.05000  -0.09530 0.03750  282 VAL A N   
2243  C CA  . VAL A 282 ? 0.75170 0.83610 0.45380 0.05320  -0.12740 0.04700  282 VAL A CA  
2244  C C   . VAL A 282 ? 0.82230 0.84710 0.43330 0.04710  -0.11000 0.04470  282 VAL A C   
2245  O O   . VAL A 282 ? 0.86290 0.83850 0.41770 0.04840  -0.13770 0.05240  282 VAL A O   
2246  C CB  . VAL A 282 ? 0.69950 0.81160 0.45370 0.06260  -0.14700 0.06650  282 VAL A CB  
2247  C CG1 . VAL A 282 ? 0.65940 0.80230 0.44100 0.06260  -0.11360 0.06880  282 VAL A CG1 
2248  N N   . GLY A 283 ? 0.82550 0.85190 0.42330 0.04020  -0.06630 0.03660  283 GLY A N   
2249  C CA  . GLY A 283 ? 0.87930 0.85020 0.39590 0.03440  -0.04400 0.03700  283 GLY A CA  
2250  C C   . GLY A 283 ? 0.87590 0.86650 0.41190 0.02660  0.00500  0.03190  283 GLY A C   
2251  O O   . GLY A 283 ? 0.84490 0.88350 0.44570 0.02490  0.01970  0.02500  283 GLY A O   
2252  N N   . ALA A 284 ? 0.91610 0.86840 0.39950 0.02120  0.02830  0.03750  284 ALA A N   
2253  C CA  . ALA A 284 ? 0.87850 0.84500 0.38420 0.01210  0.07350  0.03650  284 ALA A CA  
2254  C C   . ALA A 284 ? 0.92620 0.88130 0.42140 0.00810  0.07840  0.04970  284 ALA A C   
2255  O O   . ALA A 284 ? 0.97690 0.89180 0.41800 0.01200  0.05780  0.05880  284 ALA A O   
2256  C CB  . ALA A 284 ? 0.92770 0.84980 0.37680 0.00820  0.11180  0.02870  284 ALA A CB  
2257  N N   . ILE A 285 ? 0.87550 0.86370 0.42450 -0.00040 0.10330  0.05150  285 ILE A N   
2258  C CA  . ILE A 285 ? 0.84260 0.82520 0.39470 -0.00530 0.10600  0.06240  285 ILE A CA  
2259  C C   . ILE A 285 ? 0.87650 0.83760 0.41600 -0.01770 0.14810  0.06650  285 ILE A C   
2260  O O   . ILE A 285 ? 0.95070 0.93660 0.53380 -0.02460 0.17540  0.06170  285 ILE A O   
2261  C CB  . ILE A 285 ? 0.84830 0.88340 0.47500 -0.00560 0.09220  0.06220  285 ILE A CB  
2262  C CG1 . ILE A 285 ? 0.78930 0.85150 0.44030 0.00750  0.05870  0.05940  285 ILE A CG1 
2263  C CG2 . ILE A 285 ? 0.92350 0.94170 0.54200 -0.00870 0.09030  0.07180  285 ILE A CG2 
2264  C CD1 . ILE A 285 ? 0.76840 0.87510 0.48150 0.00910  0.04900  0.05950  285 ILE A CD1 
2265  N N   . ASN A 286 ? 0.99950 0.91490 0.48550 -0.02030 0.15410  0.07760  286 ASN A N   
2266  C CA  . ASN A 286 ? 1.02860 0.92340 0.51000 -0.03280 0.19310  0.08630  286 ASN A CA  
2267  C C   . ASN A 286 ? 0.94070 0.83640 0.44060 -0.03770 0.18030  0.09580  286 ASN A C   
2268  O O   . ASN A 286 ? 0.99050 0.84710 0.43700 -0.03260 0.16510  0.10440  286 ASN A O   
2269  C CB  . ASN A 286 ? 1.02740 0.85520 0.41570 -0.03140 0.21650  0.09210  286 ASN A CB  
2270  C CG  . ASN A 286 ? 1.09900 0.90280 0.48370 -0.04360 0.25960  0.10520  286 ASN A CG  
2271  O OD1 . ASN A 286 ? 1.09640 0.93830 0.55870 -0.05460 0.28100  0.10710  286 ASN A OD1 
2272  N ND2 . ASN A 286 ? 1.11030 0.85490 0.41770 -0.04200 0.26630  0.11480  286 ASN A ND2 
2273  N N   . SER A 287 ? 0.92810 0.86400 0.50160 -0.04780 0.18410  0.09450  287 SER A N   
2274  C CA  . SER A 287 ? 0.98580 0.91900 0.57390 -0.05160 0.16750  0.10000  287 SER A CA  
2275  C C   . SER A 287 ? 0.98090 0.94550 0.64140 -0.06790 0.17660  0.09970  287 SER A C   
2276  O O   . SER A 287 ? 0.93080 0.93730 0.64620 -0.07160 0.17880  0.09280  287 SER A O   
2277  C CB  . SER A 287 ? 0.91070 0.85860 0.50020 -0.03690 0.12980  0.09460  287 SER A CB  
2278  O OG  . SER A 287 ? 0.92100 0.87630 0.54020 -0.04080 0.11810  0.09490  287 SER A OG  
2279  N N   . SER A 288 ? 0.98850 0.92990 0.64970 -0.07830 0.17860  0.10820  288 SER A N   
2280  C CA  . SER A 288 ? 0.97430 0.93690 0.69860 -0.09450 0.17330  0.10810  288 SER A CA  
2281  C C   . SER A 288 ? 1.00670 0.97290 0.73190 -0.08860 0.13870  0.10000  288 SER A C   
2282  O O   . SER A 288 ? 1.05180 1.02560 0.81580 -0.10190 0.12720  0.09810  288 SER A O   
2283  C CB  . SER A 288 ? 0.96380 0.89480 0.69220 -0.11120 0.19470  0.12220  288 SER A CB  
2284  O OG  . SER A 288 ? 1.00150 0.88520 0.66810 -0.10460 0.18870  0.12850  288 SER A OG  
2285  N N   . MET A 289 ? 0.95200 0.90940 0.63540 -0.06910 0.12200  0.09620  289 MET A N   
2286  C CA  . MET A 289 ? 0.92110 0.87630 0.60160 -0.06000 0.09690  0.09020  289 MET A CA  
2287  C C   . MET A 289 ? 0.93550 0.93200 0.66340 -0.06350 0.08410  0.08000  289 MET A C   
2288  O O   . MET A 289 ? 0.92950 0.96260 0.68890 -0.06500 0.08950  0.07710  289 MET A O   
2289  C CB  . MET A 289 ? 0.89920 0.84480 0.54210 -0.03710 0.08460  0.09130  289 MET A CB  
2290  C CG  . MET A 289 ? 0.93320 0.83070 0.52650 -0.03200 0.08730  0.10280  289 MET A CG  
2291  S SD  . MET A 289 ? 1.02590 0.88230 0.61340 -0.04650 0.09270  0.10750  289 MET A SD  
2292  C CE  . MET A 289 ? 1.18510 0.98910 0.71350 -0.03610 0.09420  0.12330  289 MET A CE  
2293  N N   . PRO A 290 ? 0.91840 0.90470 0.64770 -0.06490 0.06730  0.07470  290 PRO A N   
2294  C CA  . PRO A 290 ? 0.89430 0.91200 0.65980 -0.06970 0.05260  0.06660  290 PRO A CA  
2295  C C   . PRO A 290 ? 0.83430 0.88170 0.60120 -0.05020 0.04430  0.06150  290 PRO A C   
2296  O O   . PRO A 290 ? 0.82720 0.91030 0.63060 -0.05440 0.03740  0.05760  290 PRO A O   
2297  C CB  . PRO A 290 ? 0.95890 0.93900 0.70570 -0.07710 0.03730  0.06250  290 PRO A CB  
2298  C CG  . PRO A 290 ? 0.97780 0.91500 0.67540 -0.06330 0.04310  0.06590  290 PRO A CG  
2299  C CD  . PRO A 290 ? 0.96180 0.90010 0.65780 -0.06550 0.06200  0.07630  290 PRO A CD  
2300  N N   . PHE A 291 ? 0.81560 0.85010 0.55070 -0.02940 0.04390  0.06370  291 PHE A N   
2301  C CA  . PHE A 291 ? 0.77200 0.83180 0.51490 -0.01050 0.03570  0.06160  291 PHE A CA  
2302  C C   . PHE A 291 ? 0.76080 0.82730 0.49600 0.00410  0.03760  0.06790  291 PHE A C   
2303  O O   . PHE A 291 ? 0.75980 0.79880 0.46700 0.00350  0.04310  0.07400  291 PHE A O   
2304  C CB  . PHE A 291 ? 0.78400 0.81710 0.50260 0.00260  0.03000  0.05970  291 PHE A CB  
2305  C CG  . PHE A 291 ? 0.83660 0.84900 0.54690 -0.01200 0.02290  0.05220  291 PHE A CG  
2306  C CD1 . PHE A 291 ? 0.84110 0.88000 0.57530 -0.02010 0.01260  0.04700  291 PHE A CD1 
2307  C CD2 . PHE A 291 ? 0.90020 0.86250 0.57700 -0.01830 0.02290  0.05080  291 PHE A CD2 
2308  C CE1 . PHE A 291 ? 0.87620 0.88930 0.59730 -0.03540 -0.00090 0.04070  291 PHE A CE1 
2309  C CE2 . PHE A 291 ? 0.95350 0.88930 0.61790 -0.03350 0.01070  0.04310  291 PHE A CE2 
2310  C CZ  . PHE A 291 ? 0.94380 0.90370 0.62830 -0.04250 -0.00290 0.03810  291 PHE A CZ  
2311  N N   . HIS A 292 ? 0.76180 0.86160 0.52050 0.01660  0.03030  0.06740  292 HIS A N   
2312  C CA  . HIS A 292 ? 0.73700 0.84350 0.49320 0.02850  0.02470  0.07300  292 HIS A CA  
2313  C C   . HIS A 292 ? 0.69940 0.83040 0.48240 0.04720  0.01370  0.07660  292 HIS A C   
2314  O O   . HIS A 292 ? 0.66830 0.81780 0.47230 0.04970  0.01450  0.07330  292 HIS A O   
2315  C CB  . HIS A 292 ? 0.73890 0.86150 0.50240 0.01720  0.03090  0.06870  292 HIS A CB  
2316  C CG  . HIS A 292 ? 0.62030 0.78700 0.42610 0.01900  0.02590  0.06330  292 HIS A CG  
2317  N ND1 . HIS A 292 ? 0.59740 0.77990 0.41450 0.03190  0.01270  0.06550  292 HIS A ND1 
2318  C CD2 . HIS A 292 ? 0.59940 0.79620 0.44190 0.00830  0.03050  0.05730  292 HIS A CD2 
2319  C CE1 . HIS A 292 ? 0.58290 0.80300 0.44000 0.02980  0.01170  0.06020  292 HIS A CE1 
2320  N NE2 . HIS A 292 ? 0.56010 0.78980 0.43300 0.01600  0.02240  0.05550  292 HIS A NE2 
2321  N N   . ASN A 293 ? 0.68270 0.80890 0.46380 0.06040  0.00260  0.08550  293 ASN A N   
2322  C CA  . ASN A 293 ? 0.63700 0.78560 0.45380 0.07910  -0.00780 0.09370  293 ASN A CA  
2323  C C   . ASN A 293 ? 0.63170 0.79640 0.46440 0.08190  -0.02570 0.09720  293 ASN A C   
2324  O O   . ASN A 293 ? 0.65620 0.82040 0.50700 0.09580  -0.04160 0.10960  293 ASN A O   
2325  C CB  . ASN A 293 ? 0.66630 0.78880 0.47810 0.09600  -0.00840 0.10600  293 ASN A CB  
2326  C CG  . ASN A 293 ? 0.80110 0.88580 0.57710 0.09430  -0.01650 0.11330  293 ASN A CG  
2327  O OD1 . ASN A 293 ? 0.91150 0.97570 0.64990 0.07840  -0.01130 0.10700  293 ASN A OD1 
2328  N ND2 . ASN A 293 ? 0.80370 0.87850 0.59480 0.11090  -0.02900 0.12890  293 ASN A ND2 
2329  N N   . ILE A 294 ? 0.63770 0.81390 0.46590 0.06860  -0.02420 0.08700  294 ILE A N   
2330  C CA  . ILE A 294 ? 0.65700 0.83510 0.48520 0.06980  -0.04200 0.08760  294 ILE A CA  
2331  C C   . ILE A 294 ? 0.60330 0.82550 0.48480 0.07380  -0.04890 0.08520  294 ILE A C   
2332  O O   . ILE A 294 ? 0.59490 0.83310 0.51360 0.08690  -0.06530 0.09600  294 ILE A O   
2333  C CB  . ILE A 294 ? 0.65530 0.80650 0.43530 0.05530  -0.03260 0.07840  294 ILE A CB  
2334  C CG1 . ILE A 294 ? 0.69680 0.80890 0.43110 0.04920  -0.01890 0.08160  294 ILE A CG1 
2335  C CG2 . ILE A 294 ? 0.72000 0.85150 0.47540 0.05750  -0.05380 0.07900  294 ILE A CG2 
2336  C CD1 . ILE A 294 ? 0.77620 0.85360 0.48310 0.05940  -0.03670 0.09530  294 ILE A CD1 
2337  N N   . HIS A 295 ? 0.55240 0.79510 0.44460 0.06260  -0.03640 0.07340  295 HIS A N   
2338  C CA  . HIS A 295 ? 0.51140 0.79360 0.45260 0.06500  -0.04290 0.07120  295 HIS A CA  
2339  C C   . HIS A 295 ? 0.48120 0.79020 0.44670 0.05680  -0.02620 0.06490  295 HIS A C   
2340  O O   . HIS A 295 ? 0.51280 0.80980 0.45790 0.04420  -0.01100 0.05830  295 HIS A O   
2341  C CB  . HIS A 295 ? 0.56230 0.83740 0.49270 0.05990  -0.05150 0.06290  295 HIS A CB  
2342  C CG  . HIS A 295 ? 0.49000 0.79160 0.46620 0.06760  -0.07230 0.06640  295 HIS A CG  
2343  N ND1 . HIS A 295 ? 0.45820 0.79960 0.48390 0.06640  -0.06770 0.06290  295 HIS A ND1 
2344  C CD2 . HIS A 295 ? 0.48030 0.77290 0.46430 0.07570  -0.10040 0.07480  295 HIS A CD2 
2345  C CE1 . HIS A 295 ? 0.52990 0.88580 0.59130 0.07360  -0.08960 0.06840  295 HIS A CE1 
2346  N NE2 . HIS A 295 ? 0.60220 0.92940 0.64140 0.07880  -0.11090 0.07570  295 HIS A NE2 
2347  N N   . PRO A 296 ? 0.41920 0.76270 0.42990 0.06320  -0.03010 0.06910  296 PRO A N   
2348  C CA  . PRO A 296 ? 0.38760 0.75340 0.41880 0.05440  -0.02010 0.06460  296 PRO A CA  
2349  C C   . PRO A 296 ? 0.44740 0.82600 0.49320 0.04110  -0.01450 0.05460  296 PRO A C   
2350  O O   . PRO A 296 ? 0.45960 0.84280 0.51140 0.02860  -0.00480 0.05080  296 PRO A O   
2351  C CB  . PRO A 296 ? 0.37000 0.76580 0.44250 0.06650  -0.02660 0.07380  296 PRO A CB  
2352  C CG  . PRO A 296 ? 0.44780 0.83020 0.51690 0.08260  -0.03270 0.08520  296 PRO A CG  
2353  C CD  . PRO A 296 ? 0.40170 0.76060 0.44570 0.07950  -0.04270 0.08170  296 PRO A CD  
2354  N N   . LEU A 297 ? 0.40710 0.78830 0.46010 0.04330  -0.02060 0.05080  297 LEU A N   
2355  C CA  . LEU A 297 ? 0.42950 0.82450 0.50460 0.03460  -0.01230 0.04170  297 LEU A CA  
2356  C C   . LEU A 297 ? 0.48310 0.84390 0.51570 0.02590  0.00520  0.03370  297 LEU A C   
2357  O O   . LEU A 297 ? 0.52970 0.86410 0.53010 0.02850  0.00390  0.02820  297 LEU A O   
2358  C CB  . LEU A 297 ? 0.37000 0.77970 0.47210 0.04220  -0.02710 0.04060  297 LEU A CB  
2359  C CG  . LEU A 297 ? 0.22460 0.66580 0.37100 0.05260  -0.04270 0.05190  297 LEU A CG  
2360  C CD1 . LEU A 297 ? 0.23480 0.68150 0.40750 0.05730  -0.05870 0.05050  297 LEU A CD1 
2361  C CD2 . LEU A 297 ? 0.33690 0.79130 0.51010 0.04630  -0.03360 0.05360  297 LEU A CD2 
2362  N N   . THR A 298 ? 0.51870 0.87630 0.54990 0.01490  0.02170  0.03380  298 THR A N   
2363  C CA  . THR A 298 ? 0.51070 0.83510 0.50500 0.00650  0.04340  0.03020  298 THR A CA  
2364  C C   . THR A 298 ? 0.46720 0.80900 0.50250 -0.00440 0.06600  0.02650  298 THR A C   
2365  O O   . THR A 298 ? 0.43930 0.81610 0.52940 -0.01050 0.06220  0.02980  298 THR A O   
2366  C CB  . THR A 298 ? 0.55280 0.85440 0.51700 0.00180  0.04610  0.03610  298 THR A CB  
2367  O OG1 . THR A 298 ? 0.56670 0.89230 0.56350 -0.00120 0.03620  0.04040  298 THR A OG1 
2368  C CG2 . THR A 298 ? 0.57260 0.84260 0.48630 0.01280  0.03210  0.04020  298 THR A CG2 
2369  N N   . ILE A 299 ? 0.51330 0.82710 0.52110 -0.00620 0.09010  0.02110  299 ILE A N   
2370  C CA  . ILE A 299 ? 0.52460 0.84900 0.57270 -0.01490 0.12030  0.01970  299 ILE A CA  
2371  C C   . ILE A 299 ? 0.52280 0.81610 0.54350 -0.02410 0.14740  0.02480  299 ILE A C   
2372  O O   . ILE A 299 ? 0.58540 0.83390 0.53450 -0.02050 0.15210  0.02420  299 ILE A O   
2373  C CB  . ILE A 299 ? 0.50230 0.81570 0.54420 -0.00770 0.13530  0.00940  299 ILE A CB  
2374  C CG1 . ILE A 299 ? 0.55670 0.89120 0.61430 0.00210  0.10460  0.00490  299 ILE A CG1 
2375  C CG2 . ILE A 299 ? 0.47360 0.80740 0.57830 -0.01440 0.16760  0.01020  299 ILE A CG2 
2376  C CD1 . ILE A 299 ? 0.55370 0.86090 0.58280 0.00980  0.11200  -0.00740 299 ILE A CD1 
2377  N N   . GLY A 300 ? 0.49410 0.81040 0.57520 -0.03660 0.16340  0.03170  300 GLY A N   
2378  C CA  . GLY A 300 ? 0.53290 0.82490 0.60660 -0.04700 0.19340  0.03920  300 GLY A CA  
2379  C C   . GLY A 300 ? 0.58050 0.88160 0.67650 -0.05980 0.17610  0.04870  300 GLY A C   
2380  O O   . GLY A 300 ? 0.63470 0.96030 0.75250 -0.06090 0.14340  0.04900  300 GLY A O   
2381  N N   . GLU A 301 ? 0.59640 0.87200 0.68320 -0.06970 0.20000  0.05700  301 GLU A N   
2382  C CA  . GLU A 301 ? 0.67790 0.94860 0.77320 -0.08270 0.18420  0.06530  301 GLU A CA  
2383  C C   . GLU A 301 ? 0.69440 0.93080 0.70820 -0.07330 0.16460  0.06140  301 GLU A C   
2384  O O   . GLU A 301 ? 0.67870 0.87400 0.63520 -0.07130 0.18080  0.06430  301 GLU A O   
2385  C CB  . GLU A 301 ? 0.70110 0.95780 0.82460 -0.09710 0.21760  0.07770  301 GLU A CB  
2386  C CG  . GLU A 301 ? 0.72170 1.01760 0.94710 -0.10810 0.23380  0.08600  301 GLU A CG  
2387  C CD  . GLU A 301 ? 0.75030 1.02950 1.00000 -0.11470 0.28450  0.09830  301 GLU A CD  
2388  O OE1 . GLU A 301 ? 0.76300 1.00040 0.95550 -0.11620 0.30090  0.10300  301 GLU A OE1 
2389  O OE2 . GLU A 301 ? 0.62490 0.93180 0.95340 -0.11770 0.31010  0.10500  301 GLU A OE2 
2390  N N   . CYS A 302 ? 0.68110 0.93330 0.69180 -0.06660 0.13060  0.05650  302 CYS A N   
2391  C CA  . CYS A 302 ? 0.65230 0.88010 0.59990 -0.05310 0.11210  0.05350  302 CYS A CA  
2392  C C   . CYS A 302 ? 0.66980 0.88560 0.60810 -0.05770 0.09240  0.05650  302 CYS A C   
2393  O O   . CYS A 302 ? 0.66240 0.89490 0.64250 -0.07000 0.08190  0.05810  302 CYS A O   
2394  C CB  . CYS A 302 ? 0.65270 0.90460 0.60430 -0.03820 0.09340  0.04700  302 CYS A CB  
2395  S SG  . CYS A 302 ? 0.70000 0.94520 0.63150 -0.02830 0.10890  0.04040  302 CYS A SG  
2396  N N   . PRO A 303 ? 0.67300 0.85530 0.55520 -0.04820 0.08550  0.05770  303 PRO A N   
2397  C CA  . PRO A 303 ? 0.68690 0.85400 0.55460 -0.04760 0.06730  0.05830  303 PRO A CA  
2398  C C   . PRO A 303 ? 0.65010 0.84450 0.53650 -0.03820 0.04720  0.05390  303 PRO A C   
2399  O O   . PRO A 303 ? 0.60300 0.82770 0.51120 -0.03000 0.04470  0.05160  303 PRO A O   
2400  C CB  . PRO A 303 ? 0.70990 0.83810 0.51950 -0.03540 0.06790  0.06190  303 PRO A CB  
2401  C CG  . PRO A 303 ? 0.72650 0.83900 0.51640 -0.03910 0.08940  0.06530  303 PRO A CG  
2402  C CD  . PRO A 303 ? 0.68480 0.83390 0.51120 -0.03860 0.09500  0.05980  303 PRO A CD  
2403  N N   . LYS A 304 ? 0.66900 0.84720 0.54240 -0.03920 0.03390  0.05310  304 LYS A N   
2404  C CA  . LYS A 304 ? 0.66180 0.85670 0.54260 -0.02980 0.01870  0.05050  304 LYS A CA  
2405  C C   . LYS A 304 ? 0.64570 0.83340 0.49970 -0.00640 0.01800  0.05260  304 LYS A C   
2406  O O   . LYS A 304 ? 0.70160 0.85680 0.52060 0.00100  0.02230  0.05560  304 LYS A O   
2407  C CB  . LYS A 304 ? 0.68540 0.85600 0.55270 -0.04030 0.00540  0.04800  304 LYS A CB  
2408  C CG  . LYS A 304 ? 0.71990 0.90740 0.63130 -0.06360 -0.00360 0.04850  304 LYS A CG  
2409  C CD  . LYS A 304 ? 0.68230 0.92020 0.64610 -0.06280 -0.00410 0.04970  304 LYS A CD  
2410  C CE  . LYS A 304 ? 0.75650 1.01340 0.77470 -0.08510 -0.01590 0.05310  304 LYS A CE  
2411  N NZ  . LYS A 304 ? 0.80290 1.03990 0.83460 -0.10410 -0.00950 0.05720  304 LYS A NZ  
2412  N N   . TYR A 305 ? 0.59500 0.81410 0.47240 0.00510  0.01220  0.05330  305 TYR A N   
2413  C CA  . TYR A 305 ? 0.56960 0.79000 0.44040 0.02710  0.01100  0.05870  305 TYR A CA  
2414  C C   . TYR A 305 ? 0.63400 0.83220 0.48180 0.03900  0.01150  0.06080  305 TYR A C   
2415  O O   . TYR A 305 ? 0.62430 0.82500 0.47200 0.03480  0.00760  0.05780  305 TYR A O   
2416  C CB  . TYR A 305 ? 0.52110 0.78440 0.43340 0.03350  0.00580  0.06020  305 TYR A CB  
2417  C CG  . TYR A 305 ? 0.50630 0.77550 0.42640 0.05410  0.00150  0.06860  305 TYR A CG  
2418  C CD1 . TYR A 305 ? 0.54170 0.78990 0.44290 0.06100  -0.00100 0.07330  305 TYR A CD1 
2419  C CD2 . TYR A 305 ? 0.47880 0.77420 0.42940 0.06610  -0.00140 0.07420  305 TYR A CD2 
2420  C CE1 . TYR A 305 ? 0.56630 0.82110 0.48580 0.07860  -0.00980 0.08380  305 TYR A CE1 
2421  C CE2 . TYR A 305 ? 0.46850 0.77220 0.43980 0.08430  -0.00530 0.08500  305 TYR A CE2 
2422  C CZ  . TYR A 305 ? 0.46460 0.74910 0.42400 0.09010  -0.01130 0.08990  305 TYR A CZ  
2423  O OH  . TYR A 305 ? 0.46580 0.75950 0.45600 0.10690  -0.02000 0.10340  305 TYR A OH  
2424  N N   . VAL A 306 ? 0.62690 0.79860 0.45230 0.05440  0.01660  0.06660  306 VAL A N   
2425  C CA  . VAL A 306 ? 0.63730 0.78270 0.44040 0.07050  0.02420  0.06960  306 VAL A CA  
2426  C C   . VAL A 306 ? 0.63000 0.78360 0.45440 0.09390  0.02790  0.08240  306 VAL A C   
2427  O O   . VAL A 306 ? 0.61600 0.78290 0.45870 0.09490  0.01950  0.08780  306 VAL A O   
2428  C CB  . VAL A 306 ? 0.70160 0.79360 0.45650 0.06490  0.02900  0.06460  306 VAL A CB  
2429  C CG1 . VAL A 306 ? 0.72750 0.81040 0.46980 0.04030  0.02040  0.05420  306 VAL A CG1 
2430  C CG2 . VAL A 306 ? 0.77390 0.84830 0.52000 0.06520  0.03000  0.06960  306 VAL A CG2 
2431  N N   . LYS A 307 ? 0.65530 0.79690 0.47680 0.11290  0.04030  0.08840  307 LYS A N   
2432  C CA  . LYS A 307 ? 0.68340 0.83500 0.53940 0.13660  0.04590  0.10440  307 LYS A CA  
2433  C C   . LYS A 307 ? 0.74610 0.85910 0.58450 0.14780  0.05190  0.11110  307 LYS A C   
2434  O O   . LYS A 307 ? 0.79510 0.91410 0.66950 0.16810  0.05550  0.12720  307 LYS A O   
2435  C CB  . LYS A 307 ? 0.65420 0.81210 0.52340 0.15470  0.06340  0.11130  307 LYS A CB  
2436  C CG  . LYS A 307 ? 0.63420 0.83690 0.57140 0.16920  0.06080  0.12790  307 LYS A CG  
2437  C CD  . LYS A 307 ? 0.79960 0.99800 0.75120 0.19300  0.08750  0.14060  307 LYS A CD  
2438  C CE  . LYS A 307 ? 0.85750 1.03260 0.75540 0.18850  0.10160  0.12940  307 LYS A CE  
2439  N NZ  . LYS A 307 ? 0.76320 0.96770 0.66220 0.16620  0.08170  0.11890  307 LYS A NZ  
2440  N N   . SER A 308 ? 0.74960 0.82370 0.54060 0.13510  0.05220  0.10130  308 SER A N   
2441  C CA  . SER A 308 ? 0.82010 0.85300 0.59250 0.14620  0.05920  0.10790  308 SER A CA  
2442  C C   . SER A 308 ? 0.83070 0.87420 0.62700 0.14730  0.04240  0.12010  308 SER A C   
2443  O O   . SER A 308 ? 0.81920 0.88310 0.61770 0.13120  0.02640  0.11650  308 SER A O   
2444  C CB  . SER A 308 ? 0.86400 0.85020 0.58000 0.13020  0.06210  0.09440  308 SER A CB  
2445  O OG  . SER A 308 ? 0.96190 0.93110 0.64780 0.12620  0.07040  0.08230  308 SER A OG  
2446  N N   . ASN A 309 ? 0.84490 0.87020 0.65730 0.16720  0.04610  0.13550  309 ASN A N   
2447  C CA  . ASN A 309 ? 0.81500 0.83760 0.64080 0.16820  0.02560  0.14900  309 ASN A CA  
2448  C C   . ASN A 309 ? 0.87780 0.85480 0.65310 0.15700  0.02440  0.14560  309 ASN A C   
2449  O O   . ASN A 309 ? 0.86540 0.83420 0.63370 0.15180  0.00560  0.15430  309 ASN A O   
2450  C CB  . ASN A 309 ? 0.77540 0.80280 0.65590 0.19480  0.02610  0.17170  309 ASN A CB  
2451  C CG  . ASN A 309 ? 0.87040 0.94760 0.81400 0.20190  0.01430  0.18200  309 ASN A CG  
2452  O OD1 . ASN A 309 ? 0.93940 1.04630 0.88320 0.19020  0.01210  0.17040  309 ASN A OD1 
2453  N ND2 . ASN A 309 ? 0.80210 0.88890 0.80610 0.22080  0.00510  0.20560  309 ASN A ND2 
2454  N N   . LYS A 310 ? 0.97200 0.91500 0.70860 0.15270  0.04260  0.13370  310 LYS A N   
2455  C CA  . LYS A 310 ? 0.92850 0.82580 0.62080 0.14150  0.04340  0.13080  310 LYS A CA  
2456  C C   . LYS A 310 ? 0.96000 0.83110 0.61420 0.12950  0.05750  0.11250  310 LYS A C   
2457  O O   . LYS A 310 ? 0.99540 0.86370 0.64880 0.13990  0.07080  0.10620  310 LYS A O   
2458  C CB  . LYS A 310 ? 0.96160 0.82490 0.66110 0.16180  0.04630  0.14730  310 LYS A CB  
2459  C CG  . LYS A 310 ? 0.98560 0.83840 0.70600 0.18760  0.06900  0.15080  310 LYS A CG  
2460  C CD  . LYS A 310 ? 1.01340 0.82640 0.74170 0.20740  0.07630  0.16630  310 LYS A CD  
2461  C CE  . LYS A 310 ? 0.98800 0.82570 0.77260 0.22000  0.05520  0.19160  310 LYS A CE  
2462  N NZ  . LYS A 310 ? 0.98580 0.78990 0.79490 0.24340  0.06400  0.21030  310 LYS A NZ  
2463  N N   . LEU A 311 ? 0.97800 0.82680 0.59960 0.10700  0.05350  0.10520  311 LEU A N   
2464  C CA  . LEU A 311 ? 1.03710 0.85730 0.62600 0.09080  0.05910  0.08930  311 LEU A CA  
2465  C C   . LEU A 311 ? 1.12580 0.89920 0.68450 0.07920  0.05910  0.09140  311 LEU A C   
2466  O O   . LEU A 311 ? 1.09060 0.86430 0.64220 0.05540  0.05430  0.08850  311 LEU A O   
2467  C CB  . LEU A 311 ? 0.96920 0.82600 0.56890 0.06890  0.05140  0.07870  311 LEU A CB  
2468  C CG  . LEU A 311 ? 0.93950 0.82120 0.55080 0.07460  0.05270  0.07090  311 LEU A CG  
2469  C CD1 . LEU A 311 ? 0.92300 0.84530 0.55560 0.05290  0.04250  0.06430  311 LEU A CD1 
2470  C CD2 . LEU A 311 ? 0.99860 0.83100 0.56870 0.07800  0.05980  0.06030  311 LEU A CD2 
2471  N N   . VAL A 312 ? 1.17010 0.90200 0.71560 0.09680  0.06680  0.09820  312 VAL A N   
2472  C CA  . VAL A 312 ? 1.17070 0.85880 0.69320 0.08990  0.06620  0.10510  312 VAL A CA  
2473  C C   . VAL A 312 ? 1.23180 0.87020 0.71840 0.07620  0.07060  0.09040  312 VAL A C   
2474  O O   . VAL A 312 ? 1.28180 0.88410 0.74820 0.09060  0.08050  0.08240  312 VAL A O   
2475  C CB  . VAL A 312 ? 1.18330 0.85070 0.71610 0.11590  0.06960  0.12220  312 VAL A CB  
2476  C CG1 . VAL A 312 ? 1.25680 0.88080 0.76610 0.10760  0.06660  0.13180  312 VAL A CG1 
2477  C CG2 . VAL A 312 ? 1.18920 0.90430 0.76210 0.12880  0.05870  0.13700  312 VAL A CG2 
2478  N N   . LEU A 313 ? 1.21010 0.84290 0.68860 0.04840  0.06380  0.08740  313 LEU A N   
2479  C CA  . LEU A 313 ? 1.27780 0.85820 0.72740 0.03180  0.06210  0.07730  313 LEU A CA  
2480  C C   . LEU A 313 ? 1.34210 0.87020 0.77260 0.03910  0.06780  0.08780  313 LEU A C   
2481  O O   . LEU A 313 ? 1.36910 0.90560 0.81040 0.05220  0.07010  0.10480  313 LEU A O   
2482  C CB  . LEU A 313 ? 1.27410 0.87240 0.73780 -0.00120 0.05330  0.07450  313 LEU A CB  
2483  C CG  . LEU A 313 ? 1.26260 0.88820 0.73910 -0.01580 0.04280  0.06050  313 LEU A CG  
2484  C CD1 . LEU A 313 ? 1.26850 0.91320 0.77430 -0.04720 0.03650  0.06360  313 LEU A CD1 
2485  C CD2 . LEU A 313 ? 1.33480 0.90980 0.77310 -0.01390 0.03610  0.04430  313 LEU A CD2 
2486  N N   . ALA A 314 ? 1.43450 0.90440 0.83550 0.02980  0.06690  0.07800  314 ALA A N   
2487  C CA  . ALA A 314 ? 1.47950 0.89280 0.86170 0.03540  0.07210  0.08660  314 ALA A CA  
2488  C C   . ALA A 314 ? 1.51650 0.91120 0.89820 0.00370  0.06450  0.09020  314 ALA A C   
2489  O O   . ALA A 314 ? 1.57120 0.94000 0.94220 -0.01730 0.05500  0.07640  314 ALA A O   
2490  C CB  . ALA A 314 ? 1.55260 0.90340 0.89890 0.05240  0.08010  0.07290  314 ALA A CB  
2491  N N   . THR A 315 ? 1.52500 0.92970 0.91790 -0.00010 0.06790  0.11010  315 THR A N   
2492  C CA  . THR A 315 ? 1.51880 0.90550 0.91490 -0.02790 0.06720  0.11870  315 THR A CA  
2493  C C   . THR A 315 ? 1.58400 0.90480 0.95840 -0.02550 0.06990  0.12750  315 THR A C   
2494  O O   . THR A 315 ? 1.60060 0.90120 0.97870 -0.04760 0.07120  0.13790  315 THR A O   
2495  C CB  . THR A 315 ? 1.46270 0.89350 0.87510 -0.03540 0.07340  0.13610  315 THR A CB  
2496  O OG1 . THR A 315 ? 1.47190 0.89940 0.87090 -0.01240 0.07550  0.15220  315 THR A OG1 
2497  C CG2 . THR A 315 ? 1.45560 0.94910 0.89260 -0.03950 0.07150  0.12690  315 THR A CG2 
2498  N N   . GLY A 316 ? 1.58320 0.86930 0.93940 0.00130  0.07310  0.12520  316 GLY A N   
2499  C CA  . GLY A 316 ? 1.62740 0.85030 0.96620 0.00670  0.07660  0.13470  316 GLY A CA  
2500  C C   . GLY A 316 ? 1.68460 0.84850 0.99740 0.02240  0.07980  0.11730  316 GLY A C   
2501  O O   . GLY A 316 ? 1.72230 0.86660 1.01770 0.01020  0.07340  0.09520  316 GLY A O   
2502  N N   . LEU A 317 ? 1.68550 0.81650 0.99360 0.04990  0.08930  0.12760  317 LEU A N   
2503  C CA  . LEU A 317 ? 1.74030 0.80560 1.02090 0.06880  0.09910  0.11270  317 LEU A CA  
2504  C C   . LEU A 317 ? 1.72110 0.78970 1.02010 0.10810  0.11400  0.12640  317 LEU A C   
2505  O O   . LEU A 317 ? 1.67060 0.78730 1.00280 0.11710  0.11020  0.14850  317 LEU A O   
2506  C CB  . LEU A 317 ? 1.80040 0.79170 1.05810 0.05200  0.09490  0.11140  317 LEU A CB  
2507  C CG  . LEU A 317 ? 1.80350 0.77770 1.07570 0.05070  0.09490  0.13920  317 LEU A CG  
2508  C CD1 . LEU A 317 ? 1.84830 0.78370 1.12240 0.08570  0.10800  0.14980  317 LEU A CD1 
2509  C CD2 . LEU A 317 ? 1.84920 0.77460 1.10920 0.01870  0.08560  0.13780  317 LEU A CD2 
2510  N N   . ARG A 318 ? 1.76690 0.77950 1.04420 0.13150  0.13090  0.11360  318 ARG A N   
2511  C CA  . ARG A 318 ? 1.75020 0.76710 1.05500 0.17140  0.15020  0.12590  318 ARG A CA  
2512  C C   . ARG A 318 ? 1.74540 0.75620 1.08380 0.18280  0.14640  0.15660  318 ARG A C   
2513  O O   . ARG A 318 ? 1.84580 0.81890 1.17020 0.16550  0.13710  0.16390  318 ARG A O   
2514  C CB  . ARG A 318 ? 1.81020 0.75550 1.07840 0.19440  0.17550  0.10560  318 ARG A CB  
2515  C CG  . ARG A 318 ? 1.81830 0.76860 1.05270 0.19540  0.18410  0.07970  318 ARG A CG  
2516  C CD  . ARG A 318 ? 1.86720 0.75070 1.07100 0.23020  0.21870  0.06740  318 ARG A CD  
2517  N NE  . ARG A 318 ? 1.87610 0.76110 1.04220 0.23530  0.23060  0.04580  318 ARG A NE  
2518  C CZ  . ARG A 318 ? 1.94530 0.77560 1.03710 0.21610  0.22230  0.01670  318 ARG A CZ  
2519  N NH1 . ARG A 318 ? 1.98820 0.75930 1.04100 0.18960  0.20150  0.00480  318 ARG A NH1 
2520  N NH2 . ARG A 318 ? 1.93990 0.77260 0.99610 0.22290  0.23280  0.00060  318 ARG A NH2 
2521  N N   . ASN A 319 ? 1.70500 0.75130 1.09110 0.21190  0.15220  0.17670  319 ASN A N   
2522  C CA  . ASN A 319 ? 1.75230 0.78900 1.17480 0.22780  0.14620  0.20800  319 ASN A CA  
2523  C C   . ASN A 319 ? 1.77820 0.77350 1.22650 0.26710  0.17280  0.21300  319 ASN A C   
2524  O O   . ASN A 319 ? 1.80250 0.79420 1.24960 0.28700  0.19800  0.19680  319 ASN A O   
2525  C CB  . ASN A 319 ? 1.65740 0.76590 1.12260 0.22850  0.12410  0.23310  319 ASN A CB  
2526  C CG  . ASN A 319 ? 1.73230 0.83250 1.19200 0.21210  0.10030  0.25820  319 ASN A CG  
2527  O OD1 . ASN A 319 ? 1.84480 0.92220 1.26420 0.18350  0.09510  0.25170  319 ASN A OD1 
2528  N ND2 . ASN A 319 ? 1.66270 0.77890 1.16410 0.23010  0.08490  0.28890  319 ASN A ND2 
2529  N N   . SER A 320 ? 1.75440 0.71570 1.22610 0.27900  0.16910  0.23730  320 SER A N   
2530  C CA  . SER A 320 ? 1.80160 0.72350 1.31020 0.31820  0.19540  0.24750  320 SER A CA  
2531  C C   . SER A 320 ? 1.73870 0.70510 1.32710 0.33990  0.18050  0.28680  320 SER A C   
2532  O O   . SER A 320 ? 1.73580 0.70050 1.38120 0.37580  0.20230  0.29960  320 SER A O   
2533  C CB  . SER A 320 ? 1.90990 0.74400 1.38580 0.31760  0.20470  0.24330  320 SER A CB  
2534  O OG  . SER A 320 ? 1.93580 0.73750 1.46240 0.35560  0.22460  0.26360  320 SER A OG  
2535  N N   . ALA A 336 ? 2.15850 0.68610 1.14550 0.31650  0.33370  -0.00160 336 ALA A N   
2536  C CA  . ALA A 336 ? 2.37390 0.80590 1.33540 0.33060  0.35020  -0.00570 336 ALA A CA  
2537  C C   . ALA A 336 ? 2.49260 0.83300 1.35880 0.29760  0.32390  -0.03800 336 ALA A C   
2538  O O   . ALA A 336 ? 2.53330 0.86190 1.33610 0.27540  0.30560  -0.06190 336 ALA A O   
2539  C CB  . ALA A 336 ? 2.30920 0.72680 1.27780 0.37130  0.40150  -0.00470 336 ALA A CB  
2540  N N   . GLY A 337 ? 2.53190 0.82430 1.39990 0.29070  0.31660  -0.03600 337 GLY A N   
2541  C CA  . GLY A 337 ? 2.60050 0.81630 1.39410 0.25690  0.28700  -0.06310 337 GLY A CA  
2542  C C   . GLY A 337 ? 2.72950 0.89230 1.53270 0.26260  0.29350  -0.05940 337 GLY A C   
2543  O O   . GLY A 337 ? 2.71910 0.89840 1.57760 0.29610  0.32590  -0.03970 337 GLY A O   
2544  N N   . PHE A 338 ? 2.80860 0.90920 1.56330 0.22820  0.25990  -0.07770 338 PHE A N   
2545  C CA  . PHE A 338 ? 2.84940 0.89570 1.61230 0.22990  0.26180  -0.07530 338 PHE A CA  
2546  C C   . PHE A 338 ? 2.78750 0.88090 1.64210 0.23380  0.25960  -0.03820 338 PHE A C   
2547  O O   . PHE A 338 ? 2.72330 0.79790 1.61250 0.25480  0.27840  -0.02560 338 PHE A O   
2548  C CB  . PHE A 338 ? 2.88730 0.86350 1.58760 0.18850  0.22050  -0.10030 338 PHE A CB  
2549  C CG  . PHE A 338 ? 2.92220 0.92560 1.65610 0.14410  0.17450  -0.08840 338 PHE A CG  
2550  C CD1 . PHE A 338 ? 2.87630 0.89590 1.67660 0.13590  0.16700  -0.06010 338 PHE A CD1 
2551  C CD2 . PHE A 338 ? 2.89120 0.90630 1.59340 0.11000  0.13950  -0.10280 338 PHE A CD2 
2552  C CE1 . PHE A 338 ? 2.77240 0.81830 1.60420 0.09500  0.13050  -0.04580 338 PHE A CE1 
2553  C CE2 . PHE A 338 ? 2.83010 0.87390 1.57200 0.06860  0.10120  -0.08920 338 PHE A CE2 
2554  C CZ  . PHE A 338 ? 2.74440 0.80330 1.55020 0.06120  0.09910  -0.06020 338 PHE A CZ  
2555  N N   . ILE A 339 ? 2.72090 0.87420 1.61370 0.21360  0.23610  -0.01880 339 ILE A N   
2556  C CA  . ILE A 339 ? 2.62000 0.82490 1.59280 0.21730  0.23260  0.02070  339 ILE A CA  
2557  C C   . ILE A 339 ? 2.55400 0.82720 1.58050 0.25650  0.26210  0.04130  339 ILE A C   
2558  O O   . ILE A 339 ? 2.46020 0.80170 1.49690 0.25350  0.25810  0.04230  339 ILE A O   
2559  C CB  . ILE A 339 ? 2.51980 0.77780 1.51520 0.17270  0.19280  0.03370  339 ILE A CB  
2560  C CG1 . ILE A 339 ? 2.47960 0.81570 1.55590 0.17720  0.18950  0.07590  339 ILE A CG1 
2561  C CG2 . ILE A 339 ? 2.48240 0.79680 1.45810 0.15260  0.17730  0.01640  339 ILE A CG2 
2562  C CD1 . ILE A 339 ? 2.42560 0.70510 1.52240 0.18850  0.19560  0.09620  339 ILE A CD1 
2563  N N   . GLU A 340 ? 2.51680 0.79330 1.59320 0.28960  0.28770  0.05810  340 GLU A N   
2564  C CA  . GLU A 340 ? 2.48830 0.82240 1.61920 0.32890  0.31910  0.07350  340 GLU A CA  
2565  C C   . GLU A 340 ? 2.38390 0.80530 1.57860 0.32770  0.30230  0.10650  340 GLU A C   
2566  O O   . GLU A 340 ? 2.28280 0.75680 1.49600 0.34340  0.31480  0.10900  340 GLU A O   
2567  C CB  . GLU A 340 ? 2.42910 0.74690 1.60950 0.36030  0.34570  0.08640  340 GLU A CB  
2568  C CG  . GLU A 340 ? 2.57440 0.79830 1.69010 0.35730  0.35670  0.05690  340 GLU A CG  
2569  C CD  . GLU A 340 ? 2.68550 0.88870 1.85540 0.38030  0.37300  0.07380  340 GLU A CD  
2570  O OE1 . GLU A 340 ? 2.64520 0.90950 1.90590 0.39960  0.37550  0.10890  340 GLU A OE1 
2571  O OE2 . GLU A 340 ? 2.69920 0.82430 1.82180 0.37830  0.38040  0.05250  340 GLU A OE2 
2572  N N   . GLY A 341 ? 2.31670 0.75420 1.54270 0.30850  0.27360  0.13300  341 GLY A N   
2573  C CA  . GLY A 341 ? 2.17180 0.70890 1.45990 0.30190  0.25160  0.16380  341 GLY A CA  
2574  C C   . GLY A 341 ? 2.14930 0.71270 1.42580 0.25690  0.21390  0.17030  341 GLY A C   
2575  O O   . GLY A 341 ? 2.25060 0.75960 1.47940 0.22960  0.20370  0.15230  341 GLY A O   
2576  N N   . GLY A 342 ? 2.03770 0.68260 1.35930 0.24990  0.19400  0.19740  342 GLY A N   
2577  C CA  . GLY A 342 ? 2.04580 0.72140 1.36000 0.21110  0.16460  0.20850  342 GLY A CA  
2578  C C   . GLY A 342 ? 2.06430 0.73310 1.40970 0.21400  0.15170  0.24610  342 GLY A C   
2579  O O   . GLY A 342 ? 2.06880 0.74330 1.45880 0.24560  0.15680  0.26940  342 GLY A O   
2580  N N   . TRP A 343 ? 2.09810 0.75360 1.42250 0.18070  0.13460  0.25420  343 TRP A N   
2581  C CA  . TRP A 343 ? 2.10790 0.74700 1.44840 0.17880  0.12170  0.29030  343 TRP A CA  
2582  C C   . TRP A 343 ? 2.07360 0.78440 1.42450 0.16640  0.10160  0.31420  343 TRP A C   
2583  O O   . TRP A 343 ? 2.05610 0.79620 1.38320 0.13500  0.09450  0.30750  343 TRP A O   
2584  C CB  . TRP A 343 ? 2.11230 0.68780 1.42240 0.15050  0.11850  0.28790  343 TRP A CB  
2585  C CG  . TRP A 343 ? 2.16410 0.66050 1.45300 0.15880  0.13460  0.26050  343 TRP A CG  
2586  C CD1 . TRP A 343 ? 2.19470 0.65820 1.49070 0.19550  0.15600  0.24790  343 TRP A CD1 
2587  C CD2 . TRP A 343 ? 2.22100 0.65510 1.47580 0.13000  0.13110  0.24260  343 TRP A CD2 
2588  N NE1 . TRP A 343 ? 2.29590 0.67470 1.55320 0.19200  0.16670  0.22070  343 TRP A NE1 
2589  C CE2 . TRP A 343 ? 2.31200 0.67140 1.54480 0.15080  0.14820  0.21690  343 TRP A CE2 
2590  C CE3 . TRP A 343 ? 2.24330 0.67520 1.48670 0.08870  0.11590  0.24690  343 TRP A CE3 
2591  C CZ2 . TRP A 343 ? 2.40990 0.69230 1.60560 0.12990  0.14450  0.19350  343 TRP A CZ2 
2592  C CZ3 . TRP A 343 ? 2.35920 0.71890 1.57700 0.06760  0.11260  0.22660  343 TRP A CZ3 
2593  C CH2 . TRP A 343 ? 2.42800 0.71060 1.61870 0.08760  0.12410  0.19950  343 TRP A CH2 
2594  N N   . GLN A 344 ? 2.00960 0.74530 1.39690 0.19140  0.09180  0.34260  344 GLN A N   
2595  C CA  . GLN A 344 ? 1.97420 0.76640 1.36200 0.18110  0.06890  0.36550  344 GLN A CA  
2596  C C   . GLN A 344 ? 2.05460 0.82070 1.40710 0.15360  0.05650  0.38790  344 GLN A C   
2597  O O   . GLN A 344 ? 2.00810 0.81140 1.33570 0.13270  0.04610  0.39490  344 GLN A O   
2598  C CB  . GLN A 344 ? 1.90320 0.71900 1.34060 0.21340  0.05490  0.39280  344 GLN A CB  
2599  C CG  . GLN A 344 ? 1.89480 0.74340 1.37590 0.24200  0.07030  0.37610  344 GLN A CG  
2600  C CD  . GLN A 344 ? 1.95210 0.87710 1.43970 0.23630  0.05850  0.37060  344 GLN A CD  
2601  O OE1 . GLN A 344 ? 1.89210 0.84520 1.35940 0.21780  0.03410  0.38590  344 GLN A OE1 
2602  N NE2 . GLN A 344 ? 1.90760 0.86170 1.41950 0.25290  0.07720  0.34880  344 GLN A NE2 
2603  N N   . GLY A 345 ? 2.09160 0.79100 1.44000 0.15370  0.06040  0.39970  345 GLY A N   
2604  C CA  . GLY A 345 ? 2.06130 0.73810 1.38380 0.12950  0.05050  0.42430  345 GLY A CA  
2605  C C   . GLY A 345 ? 2.09630 0.76850 1.37940 0.09220  0.06100  0.41110  345 GLY A C   
2606  O O   . GLY A 345 ? 2.11970 0.79360 1.38150 0.07040  0.05620  0.43200  345 GLY A O   
2607  N N   . MET A 346 ? 2.10530 0.78620 1.39080 0.08300  0.07410  0.37460  346 MET A N   
2608  C CA  . MET A 346 ? 2.07340 0.76370 1.34040 0.04630  0.08070  0.36120  346 MET A CA  
2609  C C   . MET A 346 ? 1.98870 0.74690 1.24490 0.03410  0.07730  0.36660  346 MET A C   
2610  O O   . MET A 346 ? 1.96420 0.77350 1.23080 0.04910  0.07320  0.35440  346 MET A O   
2611  C CB  . MET A 346 ? 2.07360 0.75490 1.34520 0.04100  0.08850  0.32120  346 MET A CB  
2612  C CG  . MET A 346 ? 2.11680 0.79020 1.38170 0.00230  0.09080  0.30930  346 MET A CG  
2613  S SD  . MET A 346 ? 2.16720 0.76120 1.42640 -0.00360 0.09130  0.27980  346 MET A SD  
2614  C CE  . MET A 346 ? 2.14030 0.75310 1.39290 0.02620  0.09530  0.24450  346 MET A CE  
2615  N N   . VAL A 347 ? 1.98290 0.73870 1.21780 0.00760  0.08160  0.38560  347 VAL A N   
2616  C CA  . VAL A 347 ? 1.97860 0.78770 1.19450 -0.00160 0.08170  0.39370  347 VAL A CA  
2617  C C   . VAL A 347 ? 1.98990 0.82320 1.20800 -0.03440 0.09810  0.38140  347 VAL A C   
2618  O O   . VAL A 347 ? 1.98030 0.86740 1.19460 -0.03990 0.10160  0.37380  347 VAL A O   
2619  C CB  . VAL A 347 ? 2.01270 0.80080 1.19280 0.00140  0.07400  0.43270  347 VAL A CB  
2620  C CG1 . VAL A 347 ? 2.01670 0.78650 1.21630 0.03090  0.05400  0.44630  347 VAL A CG1 
2621  C CG2 . VAL A 347 ? 2.04100 0.80450 1.21350 -0.02530 0.08840  0.44870  347 VAL A CG2 
2622  N N   . ASP A 348 ? 2.00840 0.80280 1.23850 -0.05660 0.10740  0.38050  348 ASP A N   
2623  C CA  . ASP A 348 ? 2.01340 0.82840 1.25620 -0.08940 0.12310  0.37800  348 ASP A CA  
2624  C C   . ASP A 348 ? 2.03120 0.86770 1.30880 -0.10200 0.11930  0.34300  348 ASP A C   
2625  O O   . ASP A 348 ? 2.06370 0.91930 1.36540 -0.13010 0.12890  0.34100  348 ASP A O   
2626  C CB  . ASP A 348 ? 2.07700 0.83940 1.31910 -0.11150 0.13540  0.40450  348 ASP A CB  
2627  C CG  . ASP A 348 ? 2.19240 0.89290 1.45040 -0.11060 0.12560  0.39770  348 ASP A CG  
2628  O OD1 . ASP A 348 ? 2.23320 0.90650 1.47980 -0.08290 0.11330  0.39620  348 ASP A OD1 
2629  O OD2 . ASP A 348 ? 2.18860 0.86540 1.47370 -0.13760 0.13010  0.39450  348 ASP A OD2 
2630  N N   . GLY A 349 ? 2.00930 0.84110 1.29020 -0.08180 0.10600  0.31720  349 GLY A N   
2631  C CA  . GLY A 349 ? 1.94950 0.79180 1.25070 -0.09410 0.09940  0.28440  349 GLY A CA  
2632  C C   . GLY A 349 ? 1.96720 0.81510 1.25950 -0.06560 0.09080  0.25820  349 GLY A C   
2633  O O   . GLY A 349 ? 1.99940 0.82710 1.27960 -0.03600 0.09030  0.26470  349 GLY A O   
2634  N N   . TRP A 350 ? 1.93850 0.81320 1.24010 -0.07480 0.08480  0.23030  350 TRP A N   
2635  C CA  . TRP A 350 ? 1.90560 0.77950 1.19420 -0.04980 0.08030  0.20390  350 TRP A CA  
2636  C C   . TRP A 350 ? 1.98360 0.77620 1.25200 -0.04310 0.07670  0.18830  350 TRP A C   
2637  O O   . TRP A 350 ? 1.98430 0.75210 1.23760 -0.01110 0.08300  0.18160  350 TRP A O   
2638  C CB  . TRP A 350 ? 1.91960 0.84320 1.21810 -0.06270 0.07390  0.18070  350 TRP A CB  
2639  C CG  . TRP A 350 ? 1.85150 0.85400 1.16500 -0.05880 0.07910  0.18980  350 TRP A CG  
2640  C CD1 . TRP A 350 ? 1.78950 0.81780 1.10030 -0.04200 0.08590  0.21270  350 TRP A CD1 
2641  C CD2 . TRP A 350 ? 1.81290 0.87330 1.14410 -0.07220 0.07540  0.17580  350 TRP A CD2 
2642  N NE1 . TRP A 350 ? 1.72830 0.82390 1.05010 -0.04430 0.08740  0.21200  350 TRP A NE1 
2643  C CE2 . TRP A 350 ? 1.72850 0.84700 1.06610 -0.06200 0.08290  0.18990  350 TRP A CE2 
2644  C CE3 . TRP A 350 ? 1.80490 0.87030 1.14660 -0.09230 0.06350  0.15350  350 TRP A CE3 
2645  C CZ2 . TRP A 350 ? 1.69120 0.87310 1.04750 -0.07000 0.08290  0.18150  350 TRP A CZ2 
2646  C CZ3 . TRP A 350 ? 1.77410 0.90560 1.13830 -0.10030 0.06210  0.14730  350 TRP A CZ3 
2647  C CH2 . TRP A 350 ? 1.76580 0.95540 1.13840 -0.08860 0.07360  0.16090  350 TRP A CH2 
2648  N N   . TYR A 351 ? 1.99900 0.74680 1.26920 -0.07270 0.06750  0.18290  351 TYR A N   
2649  C CA  . TYR A 351 ? 2.06390 0.72430 1.30930 -0.07070 0.06140  0.16680  351 TYR A CA  
2650  C C   . TYR A 351 ? 2.11470 0.72660 1.36960 -0.08070 0.06410  0.19260  351 TYR A C   
2651  O O   . TYR A 351 ? 2.09750 0.73320 1.37940 -0.10700 0.06470  0.21510  351 TYR A O   
2652  C CB  . TYR A 351 ? 2.09250 0.72810 1.33000 -0.09930 0.04120  0.13880  351 TYR A CB  
2653  C CG  . TYR A 351 ? 2.08230 0.77780 1.31990 -0.10080 0.03480  0.11970  351 TYR A CG  
2654  C CD1 . TYR A 351 ? 2.05160 0.76370 1.26330 -0.06730 0.04520  0.10480  351 TYR A CD1 
2655  C CD2 . TYR A 351 ? 2.08470 0.81970 1.35450 -0.13580 0.01930  0.11860  351 TYR A CD2 
2656  C CE1 . TYR A 351 ? 2.01290 0.77790 1.22460 -0.06920 0.03940  0.08880  351 TYR A CE1 
2657  C CE2 . TYR A 351 ? 2.02520 0.81360 1.29780 -0.13740 0.01200  0.10260  351 TYR A CE2 
2658  C CZ  . TYR A 351 ? 1.99680 0.79900 1.23710 -0.10440 0.02160  0.08740  351 TYR A CZ  
2659  O OH  . TYR A 351 ? 1.97220 0.82600 1.21530 -0.10630 0.01440  0.07300  351 TYR A OH  
2660  N N   . GLY A 352 ? 2.21890 0.76040 1.45260 -0.05920 0.06840  0.19070  352 GLY A N   
2661  C CA  . GLY A 352 ? 2.24950 0.74350 1.49280 -0.06690 0.07060  0.21720  352 GLY A CA  
2662  C C   . GLY A 352 ? 2.29150 0.69280 1.51100 -0.04920 0.07200  0.20650  352 GLY A C   
2663  O O   . GLY A 352 ? 2.31300 0.68250 1.50330 -0.02660 0.07540  0.17840  352 GLY A O   
2664  N N   . TYR A 353 ? 2.31420 0.66850 1.54460 -0.05910 0.07200  0.23050  353 TYR A N   
2665  C CA  . TYR A 353 ? 2.39850 0.65850 1.61150 -0.04570 0.07350  0.22490  353 TYR A CA  
2666  C C   . TYR A 353 ? 2.40400 0.66770 1.63390 -0.01480 0.08620  0.25590  353 TYR A C   
2667  O O   . TYR A 353 ? 2.36210 0.67620 1.60880 -0.01610 0.08870  0.28870  353 TYR A O   
2668  C CB  . TYR A 353 ? 2.45610 0.66890 1.68440 -0.08290 0.05880  0.22700  353 TYR A CB  
2669  C CG  . TYR A 353 ? 2.44570 0.66510 1.67730 -0.12370 0.04010  0.21060  353 TYR A CG  
2670  C CD1 . TYR A 353 ? 2.48630 0.66090 1.68820 -0.13070 0.02260  0.17050  353 TYR A CD1 
2671  C CD2 . TYR A 353 ? 2.39600 0.67710 1.66930 -0.15460 0.03920  0.23540  353 TYR A CD2 
2672  C CE1 . TYR A 353 ? 2.47770 0.66310 1.69170 -0.16920 -0.00120 0.15740  353 TYR A CE1 
2673  C CE2 . TYR A 353 ? 2.38080 0.68150 1.67710 -0.19120 0.02130  0.22280  353 TYR A CE2 
2674  C CZ  . TYR A 353 ? 2.42600 0.68040 1.69560 -0.19920 -0.00200 0.18440  353 TYR A CZ  
2675  O OH  . TYR A 353 ? 2.41900 0.69210 1.71660 -0.23670 -0.02590 0.17410  353 TYR A OH  
2676  N N   . HIS A 354 ? 2.45860 0.67370 1.68710 0.01250  0.09270  0.24480  354 HIS A N   
2677  C CA  . HIS A 354 ? 2.49050 0.70690 1.74860 0.03990  0.09990  0.27330  354 HIS A CA  
2678  C C   . HIS A 354 ? 2.57400 0.72430 1.84340 0.03300  0.09630  0.27230  354 HIS A C   
2679  O O   . HIS A 354 ? 2.61080 0.70480 1.86090 0.04150  0.09940  0.24030  354 HIS A O   
2680  C CB  . HIS A 354 ? 2.46190 0.69080 1.72430 0.08520  0.11500  0.26570  354 HIS A CB  
2681  C CG  . HIS A 354 ? 2.50880 0.74370 1.81300 0.11270  0.11790  0.29680  354 HIS A CG  
2682  N ND1 . HIS A 354 ? 2.42540 0.71790 1.75500 0.11820  0.10990  0.33390  354 HIS A ND1 
2683  C CD2 . HIS A 354 ? 2.55320 0.74250 1.87920 0.13480  0.12520  0.29670  354 HIS A CD2 
2684  C CE1 . HIS A 354 ? 2.45790 0.74070 1.82590 0.14170  0.10880  0.35640  354 HIS A CE1 
2685  N NE2 . HIS A 354 ? 2.56840 0.79030 1.93820 0.15260  0.11970  0.33500  354 HIS A NE2 
2686  N N   . HIS A 355 ? 2.64830 0.80360 1.94560 0.01840  0.09030  0.30720  355 HIS A N   
2687  C CA  . HIS A 355 ? 2.66800 0.76440 1.98250 0.00880  0.08550  0.31190  355 HIS A CA  
2688  C C   . HIS A 355 ? 2.67310 0.75880 2.01490 0.04380  0.09200  0.33320  355 HIS A C   
2689  O O   . HIS A 355 ? 2.66080 0.79130 2.02250 0.05310  0.09000  0.36860  355 HIS A O   
2690  C CB  . HIS A 355 ? 2.64400 0.75240 1.97810 -0.02990 0.07700  0.34010  355 HIS A CB  
2691  C CG  . HIS A 355 ? 2.64860 0.82560 1.98790 -0.03320 0.08000  0.37490  355 HIS A CG  
2692  N ND1 . HIS A 355 ? 2.66710 0.89570 1.99040 -0.04810 0.08140  0.37010  355 HIS A ND1 
2693  C CD2 . HIS A 355 ? 2.63680 0.83710 1.99180 -0.02330 0.08040  0.41450  355 HIS A CD2 
2694  C CE1 . HIS A 355 ? 2.61550 0.89490 1.94130 -0.04660 0.08470  0.40360  355 HIS A CE1 
2695  N NE2 . HIS A 355 ? 2.68190 0.94460 2.02420 -0.03220 0.08260  0.43080  355 HIS A NE2 
2696  N N   . SER A 356 ? 2.73370 0.75950 2.07670 0.06240  0.09790  0.31210  356 SER A N   
2697  C CA  . SER A 356 ? 2.78150 0.79180 2.15980 0.09490  0.10380  0.33160  356 SER A CA  
2698  C C   . SER A 356 ? 2.87330 0.81460 2.26440 0.08310  0.09870  0.33150  356 SER A C   
2699  O O   . SER A 356 ? 2.91110 0.79410 2.27840 0.08010  0.10170  0.29530  356 SER A O   
2700  C CB  . SER A 356 ? 2.76680 0.77410 2.14340 0.13610  0.12190  0.30840  356 SER A CB  
2701  O OG  . SER A 356 ? 2.69020 0.76780 2.07910 0.15380  0.12450  0.32380  356 SER A OG  
2702  N N   . ASN A 357 ? 2.90680 0.85300 2.33240 0.07600  0.08980  0.37200  357 ASN A N   
2703  C CA  . ASN A 357 ? 2.94480 0.82920 2.39140 0.06680  0.08470  0.37850  357 ASN A CA  
2704  C C   . ASN A 357 ? 2.95420 0.85260 2.44340 0.08090  0.07870  0.42550  357 ASN A C   
2705  O O   . ASN A 357 ? 2.90320 0.85640 2.40330 0.09750  0.07620  0.45000  357 ASN A O   
2706  C CB  . ASN A 357 ? 2.97380 0.84020 2.41210 0.02120  0.07430  0.37560  357 ASN A CB  
2707  C CG  . ASN A 357 ? 2.91040 0.83930 2.35300 -0.00450 0.06970  0.40910  357 ASN A CG  
2708  O OD1 . ASN A 357 ? 2.89540 0.86530 2.35120 0.00730  0.06950  0.44530  357 ASN A OD1 
2709  N ND2 . ASN A 357 ? 2.88900 0.82430 2.32070 -0.04040 0.06510  0.39710  357 ASN A ND2 
2710  N N   . GLU A 358 ? 3.02430 0.87090 2.53830 0.07320  0.07320  0.43850  358 GLU A N   
2711  C CA  . GLU A 358 ? 3.04500 0.89670 2.59930 0.08530  0.06400  0.48380  358 GLU A CA  
2712  C C   . GLU A 358 ? 2.99790 0.90860 2.54960 0.06620  0.05480  0.52530  358 GLU A C   
2713  O O   . GLU A 358 ? 2.98210 0.92580 2.55190 0.08360  0.04540  0.55900  358 GLU A O   
2714  C CB  . GLU A 358 ? 3.13080 0.91410 2.70990 0.07570  0.05940  0.49000  358 GLU A CB  
2715  C CG  . GLU A 358 ? 3.16470 0.94210 2.78690 0.09320  0.04820  0.53290  358 GLU A CG  
2716  C CD  . GLU A 358 ? 3.24890 0.96000 2.89670 0.08080  0.04280  0.54170  358 GLU A CD  
2717  O OE1 . GLU A 358 ? 3.28300 0.95080 2.91730 0.06010  0.04790  0.51200  358 GLU A OE1 
2718  O OE2 . GLU A 358 ? 3.28390 0.98500 2.96630 0.09060  0.03050  0.57920  358 GLU A OE2 
2719  N N   . GLN A 359 ? 3.00730 0.93050 2.53710 0.03000  0.05660  0.52380  359 GLN A N   
2720  C CA  . GLN A 359 ? 2.94800 0.92280 2.46950 0.01120  0.05310  0.56190  359 GLN A CA  
2721  C C   . GLN A 359 ? 2.88030 0.91980 2.38120 0.02840  0.05180  0.56550  359 GLN A C   
2722  O O   . GLN A 359 ? 2.87650 0.95110 2.37790 0.03300  0.04320  0.60260  359 GLN A O   
2723  C CB  . GLN A 359 ? 2.94230 0.91900 2.45210 -0.02990 0.05890  0.55620  359 GLN A CB  
2724  C CG  . GLN A 359 ? 3.01440 0.93260 2.55360 -0.05090 0.05720  0.56110  359 GLN A CG  
2725  C CD  . GLN A 359 ? 3.04390 0.90990 2.58260 -0.05490 0.05650  0.51380  359 GLN A CD  
2726  O OE1 . GLN A 359 ? 3.01960 0.89840 2.53040 -0.05230 0.05870  0.47770  359 GLN A OE1 
2727  N NE2 . GLN A 359 ? 3.11780 0.92200 2.68420 -0.06140 0.05230  0.51350  359 GLN A NE2 
2728  N N   . GLY A 360 ? 2.83810 0.89230 2.31970 0.03780  0.05870  0.52780  360 GLY A N   
2729  C CA  . GLY A 360 ? 2.76320 0.87790 2.23070 0.05500  0.05690  0.53000  360 GLY A CA  
2730  C C   . GLY A 360 ? 2.72460 0.84490 2.17260 0.06450  0.06730  0.48520  360 GLY A C   
2731  O O   . GLY A 360 ? 2.76990 0.85070 2.20480 0.05130  0.07420  0.45200  360 GLY A O   
2732  N N   . SER A 361 ? 2.67920 0.84820 2.12560 0.08740  0.06620  0.48550  361 SER A N   
2733  C CA  . SER A 361 ? 2.67060 0.85570 2.09730 0.09850  0.07700  0.44810  361 SER A CA  
2734  C C   . SER A 361 ? 2.61550 0.86860 2.02050 0.08990  0.07260  0.45720  361 SER A C   
2735  O O   . SER A 361 ? 2.60840 0.90210 2.02630 0.10150  0.06070  0.48770  361 SER A O   
2736  C CB  . SER A 361 ? 2.64180 0.81890 2.09730 0.14030  0.08410  0.43680  361 SER A CB  
2737  O OG  . SER A 361 ? 2.80080 0.91220 2.27330 0.14950  0.09050  0.42580  361 SER A OG  
2738  N N   . GLY A 362 ? 2.58850 0.85240 1.96130 0.06890  0.07950  0.43090  362 GLY A N   
2739  C CA  . GLY A 362 ? 2.48680 0.81310 1.83870 0.05810  0.07660  0.43910  362 GLY A CA  
2740  C C   . GLY A 362 ? 2.45310 0.79090 1.77840 0.04670  0.08460  0.40340  362 GLY A C   
2741  O O   . GLY A 362 ? 2.49780 0.79200 1.81470 0.04310  0.09030  0.37120  362 GLY A O   
2742  N N   . TYR A 363 ? 2.39980 0.79570 1.70920 0.04040  0.08300  0.40960  363 TYR A N   
2743  C CA  . TYR A 363 ? 2.36880 0.78560 1.65500 0.02790  0.08840  0.38130  363 TYR A CA  
2744  C C   . TYR A 363 ? 2.34990 0.78050 1.62660 -0.01320 0.08980  0.38880  363 TYR A C   
2745  O O   . TYR A 363 ? 2.29000 0.75440 1.56510 -0.02290 0.08960  0.41840  363 TYR A O   
2746  C CB  . TYR A 363 ? 2.27810 0.75340 1.56000 0.04950  0.08680  0.38290  363 TYR A CB  
2747  C CG  . TYR A 363 ? 2.29710 0.77130 1.60250 0.09100  0.08780  0.37900  363 TYR A CG  
2748  C CD1 . TYR A 363 ? 2.35830 0.79630 1.66300 0.10820  0.10050  0.34650  363 TYR A CD1 
2749  C CD2 . TYR A 363 ? 2.25310 0.76360 1.58380 0.11270  0.07600  0.40830  363 TYR A CD2 
2750  C CE1 . TYR A 363 ? 2.36350 0.80510 1.69800 0.14750  0.10790  0.34460  363 TYR A CE1 
2751  C CE2 . TYR A 363 ? 2.28640 0.80210 1.65440 0.14980  0.07730  0.40810  363 TYR A CE2 
2752  C CZ  . TYR A 363 ? 2.33470 0.81810 1.70750 0.16790  0.09650  0.37670  363 TYR A CZ  
2753  O OH  . TYR A 363 ? 2.38010 0.87270 1.79760 0.20570  0.10370  0.37770  363 TYR A OH  
2754  N N   . ALA A 364 ? 2.36930 0.77430 1.64150 -0.03720 0.09100  0.36240  364 ALA A N   
2755  C CA  . ALA A 364 ? 2.31670 0.73940 1.59470 -0.07710 0.09330  0.36830  364 ALA A CA  
2756  C C   . ALA A 364 ? 2.31850 0.77090 1.59650 -0.08970 0.08920  0.33310  364 ALA A C   
2757  O O   . ALA A 364 ? 2.36850 0.77950 1.64190 -0.09080 0.08080  0.30210  364 ALA A O   
2758  C CB  . ALA A 364 ? 2.37930 0.75460 1.68180 -0.10150 0.09090  0.37610  364 ALA A CB  
2759  N N   . ALA A 365 ? 2.25460 0.78150 1.53820 -0.09890 0.09380  0.33650  365 ALA A N   
2760  C CA  . ALA A 365 ? 2.22930 0.80180 1.52060 -0.10770 0.08820  0.30450  365 ALA A CA  
2761  C C   . ALA A 365 ? 2.26250 0.82360 1.58100 -0.14830 0.08160  0.29660  365 ALA A C   
2762  O O   . ALA A 365 ? 2.27620 0.81240 1.61410 -0.17200 0.08680  0.32100  365 ALA A O   
2763  C CB  . ALA A 365 ? 2.13180 0.78690 1.42270 -0.10120 0.09540  0.31150  365 ALA A CB  
2764  N N   . ASP A 366 ? 2.18640 0.76560 1.50920 -0.15660 0.06870  0.26400  366 ASP A N   
2765  C CA  . ASP A 366 ? 2.22040 0.79270 1.57550 -0.19530 0.05450  0.25410  366 ASP A CA  
2766  C C   . ASP A 366 ? 2.16580 0.82290 1.55100 -0.21020 0.05910  0.25510  366 ASP A C   
2767  O O   . ASP A 366 ? 2.16180 0.85550 1.53640 -0.20010 0.05110  0.23020  366 ASP A O   
2768  C CB  . ASP A 366 ? 2.23540 0.75030 1.56740 -0.19640 0.03050  0.21620  366 ASP A CB  
2769  C CG  . ASP A 366 ? 2.29420 0.78400 1.66120 -0.23920 0.00710  0.20960  366 ASP A CG  
2770  O OD1 . ASP A 366 ? 2.33830 0.82340 1.74840 -0.26510 0.01210  0.23790  366 ASP A OD1 
2771  O OD2 . ASP A 366 ? 2.25560 0.72910 1.60820 -0.24770 -0.01730 0.17800  366 ASP A OD2 
2772  N N   . LYS A 367 ? 2.18360 0.86920 1.60650 -0.23330 0.07460  0.28480  367 LYS A N   
2773  C CA  . LYS A 367 ? 2.13220 0.88700 1.59660 -0.25380 0.07900  0.28520  367 LYS A CA  
2774  C C   . LYS A 367 ? 2.17120 0.90580 1.68220 -0.28900 0.05380  0.27160  367 LYS A C   
2775  O O   . LYS A 367 ? 2.18080 0.84450 1.68690 -0.29890 0.03430  0.26380  367 LYS A O   
2776  C CB  . LYS A 367 ? 2.12760 0.91740 1.61100 -0.26210 0.11130  0.32280  367 LYS A CB  
2777  C CG  . LYS A 367 ? 2.06890 0.93930 1.56770 -0.26190 0.12610  0.32230  367 LYS A CG  
2778  C CD  . LYS A 367 ? 2.04260 0.93550 1.56410 -0.27670 0.16160  0.35850  367 LYS A CD  
2779  C CE  . LYS A 367 ? 2.03690 0.91700 1.63120 -0.31470 0.16490  0.37360  367 LYS A CE  
2780  N NZ  . LYS A 367 ? 2.07060 0.99210 1.72400 -0.33460 0.14530  0.35230  367 LYS A NZ  
2781  N N   . GLU A 368 ? 2.15840 0.95340 1.71600 -0.30810 0.05170  0.26870  368 GLU A N   
2782  C CA  . GLU A 368 ? 2.09980 0.88960 1.70210 -0.33870 0.01910  0.25130  368 GLU A CA  
2783  C C   . GLU A 368 ? 2.09640 0.85800 1.64600 -0.32380 -0.01230 0.21070  368 GLU A C   
2784  O O   . GLU A 368 ? 2.13980 0.89160 1.71060 -0.34670 -0.04560 0.19240  368 GLU A O   
2785  C CB  . GLU A 368 ? 2.08380 0.81550 1.73150 -0.37230 0.00460  0.26560  368 GLU A CB  
2786  C CG  . GLU A 368 ? 2.12500 0.90090 1.86420 -0.40510 0.02170  0.29850  368 GLU A CG  
2787  C CD  . GLU A 368 ? 2.11900 0.90460 1.85880 -0.39730 0.06860  0.33690  368 GLU A CD  
2788  O OE1 . GLU A 368 ? 2.13560 0.88730 1.80810 -0.36970 0.08030  0.33890  368 GLU A OE1 
2789  O OE2 . GLU A 368 ? 2.07560 0.89990 1.88290 -0.41830 0.09450  0.36630  368 GLU A OE2 
2790  N N   . SER A 369 ? 2.07690 0.82080 1.55870 -0.28630 -0.00300 0.19780  369 SER A N   
2791  C CA  . SER A 369 ? 2.09430 0.83040 1.52380 -0.26410 -0.01850 0.16320  369 SER A CA  
2792  C C   . SER A 369 ? 2.05180 0.86050 1.46700 -0.23480 0.00360  0.16420  369 SER A C   
2793  O O   . SER A 369 ? 2.04670 0.89410 1.45820 -0.23140 -0.00640 0.14500  369 SER A O   
2794  C CB  . SER A 369 ? 2.12820 0.77570 1.49560 -0.24260 -0.02400 0.14660  369 SER A CB  
2795  O OG  . SER A 369 ? 2.19800 0.83090 1.51160 -0.22060 -0.03370 0.11380  369 SER A OG  
2796  N N   . THR A 370 ? 2.09680 0.74890 1.10580 -0.23680 0.20500  0.27340  370 THR A N   
2797  C CA  . THR A 370 ? 2.07940 0.75420 1.04600 -0.22350 0.18940  0.27560  370 THR A CA  
2798  C C   . THR A 370 ? 2.08940 0.79080 1.06880 -0.24160 0.22600  0.26570  370 THR A C   
2799  O O   . THR A 370 ? 2.07040 0.81240 1.05470 -0.23590 0.21550  0.25760  370 THR A O   
2800  C CB  . THR A 370 ? 2.15650 0.78840 1.04570 -0.20960 0.17420  0.29360  370 THR A CB  
2801  O OG1 . THR A 370 ? 2.15370 0.77830 1.03970 -0.18640 0.13280  0.30280  370 THR A OG1 
2802  C CG2 . THR A 370 ? 2.15840 0.80430 1.00050 -0.20340 0.16540  0.29350  370 THR A CG2 
2803  N N   . GLN A 371 ? 2.12740 0.80820 1.11780 -0.26230 0.27040  0.26660  371 GLN A N   
2804  C CA  . GLN A 371 ? 2.13550 0.84020 1.14110 -0.27660 0.30990  0.25880  371 GLN A CA  
2805  C C   . GLN A 371 ? 2.03400 0.80090 1.12330 -0.28620 0.31410  0.24160  371 GLN A C   
2806  O O   . GLN A 371 ? 1.99340 0.79520 1.08700 -0.28610 0.32450  0.23360  371 GLN A O   
2807  C CB  . GLN A 371 ? 2.17410 0.84610 1.18520 -0.29490 0.35780  0.26530  371 GLN A CB  
2808  C CG  . GLN A 371 ? 2.19740 0.88270 1.20760 -0.30360 0.40120  0.26050  371 GLN A CG  
2809  C CD  . GLN A 371 ? 2.29350 0.94720 1.20440 -0.28830 0.39370  0.26480  371 GLN A CD  
2810  O OE1 . GLN A 371 ? 2.35790 0.97310 1.19940 -0.27380 0.35990  0.27480  371 GLN A OE1 
2811  N NE2 . GLN A 371 ? 2.23880 0.90810 1.14530 -0.29100 0.42310  0.25660  371 GLN A NE2 
2812  N N   . LYS A 372 ? 1.98580 0.76480 1.14180 -0.29490 0.30540  0.23450  372 LYS A N   
2813  C CA  . LYS A 372 ? 1.88770 0.72280 1.12160 -0.30360 0.30280  0.21680  372 LYS A CA  
2814  C C   . LYS A 372 ? 1.87950 0.74080 1.08700 -0.28270 0.26580  0.21270  372 LYS A C   
2815  O O   . LYS A 372 ? 1.76890 0.67820 1.01320 -0.28650 0.27100  0.20100  372 LYS A O   
2816  C CB  . LYS A 372 ? 1.87310 0.70570 1.17460 -0.31620 0.29300  0.20770  372 LYS A CB  
2817  C CG  . LYS A 372 ? 1.85720 0.73190 1.20970 -0.31250 0.26300  0.18870  372 LYS A CG  
2818  C CD  . LYS A 372 ? 1.81170 0.69050 1.23560 -0.32400 0.25010  0.17370  372 LYS A CD  
2819  C CE  . LYS A 372 ? 1.87300 0.76370 1.37420 -0.35930 0.28970  0.17010  372 LYS A CE  
2820  N NZ  . LYS A 372 ? 1.87470 0.77200 1.45070 -0.37320 0.27030  0.15340  372 LYS A NZ  
2821  N N   . ALA A 373 ? 1.88840 0.72190 1.03700 -0.25970 0.22840  0.22340  373 ALA A N   
2822  C CA  . ALA A 373 ? 1.80100 0.66190 0.92940 -0.23750 0.19090  0.22260  373 ALA A CA  
2823  C C   . ALA A 373 ? 1.80180 0.68070 0.88990 -0.23420 0.19860  0.22430  373 ALA A C   
2824  O O   . ALA A 373 ? 1.74100 0.66400 0.84880 -0.23080 0.19180  0.21550  373 ALA A O   
2825  C CB  . ALA A 373 ? 1.82560 0.65820 0.91430 -0.21190 0.14970  0.23550  373 ALA A CB  
2826  N N   . ILE A 374 ? 1.87560 0.71690 0.90440 -0.23490 0.21250  0.23440  374 ILE A N   
2827  C CA  . ILE A 374 ? 1.88930 0.73650 0.86950 -0.23000 0.21440  0.23370  374 ILE A CA  
2828  C C   . ILE A 374 ? 1.88590 0.76990 0.90820 -0.24560 0.25420  0.21980  374 ILE A C   
2829  O O   . ILE A 374 ? 1.91480 0.82860 0.92810 -0.23960 0.24750  0.21280  374 ILE A O   
2830  C CB  . ILE A 374 ? 1.98910 0.77780 0.89150 -0.22840 0.22150  0.24560  374 ILE A CB  
2831  C CG1 . ILE A 374 ? 2.05970 0.81740 0.97190 -0.24780 0.27280  0.24700  374 ILE A CG1 
2832  C CG2 . ILE A 374 ? 2.02150 0.78050 0.88890 -0.21120 0.17900  0.26010  374 ILE A CG2 
2833  C CD1 . ILE A 374 ? 2.14300 0.84910 0.97710 -0.24870 0.29430  0.25330  374 ILE A CD1 
2834  N N   . ASP A 375 ? 1.85780 0.74400 0.93430 -0.26530 0.29520  0.21570  375 ASP A N   
2835  C CA  . ASP A 375 ? 1.81770 0.74760 0.95230 -0.27880 0.33290  0.20320  375 ASP A CA  
2836  C C   . ASP A 375 ? 1.73570 0.72400 0.93260 -0.27790 0.31360  0.19090  375 ASP A C   
2837  O O   . ASP A 375 ? 1.70850 0.73640 0.92250 -0.27730 0.32450  0.18170  375 ASP A O   
2838  C CB  . ASP A 375 ? 1.84330 0.76910 1.03750 -0.29960 0.37690  0.20330  375 ASP A CB  
2839  C CG  . ASP A 375 ? 1.95390 0.82590 1.08830 -0.30120 0.40810  0.21430  375 ASP A CG  
2840  O OD1 . ASP A 375 ? 2.05410 0.89070 1.09880 -0.28730 0.39570  0.21930  375 ASP A OD1 
2841  O OD2 . ASP A 375 ? 1.97260 0.83640 1.15110 -0.31670 0.44350  0.21780  375 ASP A OD2 
2842  N N   . GLY A 376 ? 1.69290 0.68280 0.92070 -0.27670 0.28470  0.18980  376 GLY A N   
2843  C CA  . GLY A 376 ? 1.63370 0.70950 0.94440 -0.26470 0.25600  0.16750  376 GLY A CA  
2844  C C   . GLY A 376 ? 1.56670 0.67480 0.84580 -0.24090 0.22240  0.16530  376 GLY A C   
2845  O O   . GLY A 376 ? 1.54820 0.71910 0.87310 -0.23680 0.22270  0.15070  376 GLY A O   
2846  N N   . VAL A 377 ? 1.58930 0.65510 0.79420 -0.22500 0.19200  0.18100  377 VAL A N   
2847  C CA  . VAL A 377 ? 1.57260 0.66650 0.75120 -0.20420 0.15800  0.18190  377 VAL A CA  
2848  C C   . VAL A 377 ? 1.61800 0.70040 0.74960 -0.21380 0.18310  0.18410  377 VAL A C   
2849  O O   . VAL A 377 ? 1.59110 0.72200 0.73760 -0.20320 0.16770  0.17510  377 VAL A O   
2850  C CB  . VAL A 377 ? 1.59290 0.64180 0.70900 -0.18630 0.11880  0.20160  377 VAL A CB  
2851  C CG1 . VAL A 377 ? 1.54570 0.63630 0.65920 -0.16430 0.07890  0.20220  377 VAL A CG1 
2852  C CG2 . VAL A 377 ? 1.59160 0.63790 0.74630 -0.17770 0.10280  0.20040  377 VAL A CG2 
2853  N N   . THR A 378 ? 1.65160 0.68160 0.73770 -0.22920 0.22050  0.19110  378 THR A N   
2854  C CA  . THR A 378 ? 1.67460 0.70790 0.73370 -0.23180 0.24480  0.18420  378 THR A CA  
2855  C C   . THR A 378 ? 1.64070 0.72790 0.77090 -0.24250 0.27730  0.17010  378 THR A C   
2856  O O   . THR A 378 ? 1.65220 0.76570 0.77580 -0.23700 0.27810  0.16200  378 THR A O   
2857  C CB  . THR A 378 ? 1.76500 0.74270 0.77700 -0.23980 0.27750  0.18930  378 THR A CB  
2858  O OG1 . THR A 378 ? 1.82690 0.75560 0.77010 -0.22910 0.24440  0.20220  378 THR A OG1 
2859  C CG2 . THR A 378 ? 1.79460 0.76730 0.77690 -0.24110 0.30630  0.18060  378 THR A CG2 
2860  N N   . ASN A 379 ? 1.58190 0.68760 0.78660 -0.25800 0.30230  0.16610  379 ASN A N   
2861  C CA  . ASN A 379 ? 1.51530 0.69170 0.81320 -0.26400 0.32480  0.14890  379 ASN A CA  
2862  C C   . ASN A 379 ? 1.44380 0.69830 0.79080 -0.24320 0.28100  0.13260  379 ASN A C   
2863  O O   . ASN A 379 ? 1.43350 0.73730 0.82050 -0.24170 0.29370  0.12110  379 ASN A O   
2864  C CB  . ASN A 379 ? 1.49370 0.68900 0.88070 -0.28080 0.34560  0.14370  379 ASN A CB  
2865  C CG  . ASN A 379 ? 1.63070 0.77450 0.99880 -0.29750 0.39430  0.15540  379 ASN A CG  
2866  O OD1 . ASN A 379 ? 1.69730 0.80720 0.99570 -0.28960 0.40870  0.16030  379 ASN A OD1 
2867  N ND2 . ASN A 379 ? 1.67020 0.82140 1.11210 -0.31470 0.41110  0.15460  379 ASN A ND2 
2868  N N   . LYS A 380 ? 1.42710 0.69150 0.77200 -0.22590 0.23260  0.13260  380 LYS A N   
2869  C CA  . LYS A 380 ? 1.37520 0.70610 0.75750 -0.20400 0.19340  0.12040  380 LYS A CA  
2870  C C   . LYS A 380 ? 1.37890 0.70790 0.70720 -0.19660 0.18850  0.12420  380 LYS A C   
2871  O O   . LYS A 380 ? 1.35960 0.74520 0.73040 -0.19070 0.18890  0.11130  380 LYS A O   
2872  C CB  . LYS A 380 ? 1.37860 0.70710 0.75690 -0.18510 0.14850  0.12440  380 LYS A CB  
2873  C CG  . LYS A 380 ? 1.33020 0.71450 0.73020 -0.15980 0.11010  0.11790  380 LYS A CG  
2874  C CD  . LYS A 380 ? 1.33000 0.71330 0.73600 -0.13900 0.07280  0.12220  380 LYS A CD  
2875  C CE  . LYS A 380 ? 1.35240 0.73540 0.80580 -0.14460 0.07790  0.11160  380 LYS A CE  
2876  N NZ  . LYS A 380 ? 1.35790 0.74210 0.81880 -0.12060 0.04430  0.11270  380 LYS A NZ  
2877  N N   . VAL A 381 ? 1.40870 0.66910 0.64070 -0.19710 0.18110  0.14210  381 VAL A N   
2878  C CA  . VAL A 381 ? 1.42160 0.66820 0.59190 -0.19270 0.17220  0.14610  381 VAL A CA  
2879  C C   . VAL A 381 ? 1.41260 0.66420 0.58700 -0.20600 0.21930  0.13680  381 VAL A C   
2880  O O   . VAL A 381 ? 1.40790 0.69650 0.59370 -0.19920 0.21370  0.12770  381 VAL A O   
2881  C CB  . VAL A 381 ? 1.49950 0.66450 0.56510 -0.19320 0.15570  0.16600  381 VAL A CB  
2882  C CG1 . VAL A 381 ? 1.51590 0.68010 0.54030 -0.18640 0.13910  0.16100  381 VAL A CG1 
2883  C CG2 . VAL A 381 ? 1.49330 0.65340 0.55810 -0.17830 0.10970  0.17890  381 VAL A CG2 
2884  N N   . ASN A 382 ? 1.45940 0.67440 0.63000 -0.22460 0.26890  0.13990  382 ASN A N   
2885  C CA  . ASN A 382 ? 1.46550 0.69320 0.65610 -0.23090 0.31390  0.12900  382 ASN A CA  
2886  C C   . ASN A 382 ? 1.37340 0.67990 0.66690 -0.23270 0.32840  0.11520  382 ASN A C   
2887  O O   . ASN A 382 ? 1.38040 0.70760 0.68460 -0.23230 0.35230  0.10750  382 ASN A O   
2888  C CB  . ASN A 382 ? 1.53790 0.72280 0.72040 -0.24160 0.35560  0.13250  382 ASN A CB  
2889  C CG  . ASN A 382 ? 1.63240 0.74440 0.71600 -0.23650 0.34090  0.14170  382 ASN A CG  
2890  O OD1 . ASN A 382 ? 1.64470 0.74070 0.67010 -0.22550 0.29990  0.14390  382 ASN A OD1 
2891  N ND2 . ASN A 382 ? 1.70110 0.77010 0.77020 -0.24480 0.37280  0.14760  382 ASN A ND2 
2892  N N   . SER A 383 ? 1.32960 0.68920 0.70970 -0.22950 0.30720  0.10740  383 SER A N   
2893  C CA  . SER A 383 ? 1.26550 0.71200 0.75180 -0.22390 0.30360  0.08970  383 SER A CA  
2894  C C   . SER A 383 ? 1.22530 0.71560 0.70900 -0.20370 0.26830  0.08170  383 SER A C   
2895  O O   . SER A 383 ? 1.18060 0.72070 0.71290 -0.20010 0.28030  0.07070  383 SER A O   
2896  C CB  . SER A 383 ? 1.25360 0.73560 0.81720 -0.22420 0.28160  0.08270  383 SER A CB  
2897  O OG  . SER A 383 ? 1.34370 0.78840 0.92040 -0.24510 0.31450  0.09020  383 SER A OG  
2898  N N   . ILE A 384 ? 1.23780 0.71030 0.66960 -0.19000 0.22520  0.08850  384 ILE A N   
2899  C CA  . ILE A 384 ? 1.19850 0.70860 0.62820 -0.17190 0.19220  0.08400  384 ILE A CA  
2900  C C   . ILE A 384 ? 1.20400 0.68670 0.57650 -0.17730 0.21420  0.08550  384 ILE A C   
2901  O O   . ILE A 384 ? 1.21160 0.73970 0.61320 -0.16870 0.21000  0.07580  384 ILE A O   
2902  C CB  . ILE A 384 ? 1.22030 0.71330 0.61150 -0.15710 0.14390  0.09520  384 ILE A CB  
2903  C CG1 . ILE A 384 ? 1.20110 0.73220 0.65750 -0.14570 0.12120  0.08940  384 ILE A CG1 
2904  C CG2 . ILE A 384 ? 1.17320 0.68810 0.54670 -0.14250 0.11360  0.09620  384 ILE A CG2 
2905  C CD1 . ILE A 384 ? 1.19330 0.71250 0.62410 -0.12760 0.07830  0.10120  384 ILE A CD1 
2906  N N   . ILE A 385 ? 1.26300 0.66580 0.54870 -0.19150 0.23950  0.09750  385 ILE A N   
2907  C CA  . ILE A 385 ? 1.30220 0.66200 0.51300 -0.19610 0.25810  0.09900  385 ILE A CA  
2908  C C   . ILE A 385 ? 1.28580 0.67280 0.54840 -0.20150 0.30910  0.08660  385 ILE A C   
2909  O O   . ILE A 385 ? 1.27240 0.67560 0.53430 -0.19440 0.31160  0.07720  385 ILE A O   
2910  C CB  . ILE A 385 ? 1.40180 0.68420 0.52830 -0.19840 0.25270  0.10720  385 ILE A CB  
2911  C CG1 . ILE A 385 ? 1.41290 0.67750 0.49480 -0.18880 0.19420  0.11880  385 ILE A CG1 
2912  C CG2 . ILE A 385 ? 1.45720 0.70670 0.54030 -0.19800 0.27250  0.09830  385 ILE A CG2 
2913  C CD1 . ILE A 385 ? 1.51030 0.70280 0.51270 -0.19030 0.18260  0.12590  385 ILE A CD1 
2914  N N   . ASP A 386 ? 1.28440 0.68070 0.60300 -0.21270 0.34740  0.08650  386 ASP A N   
2915  C CA  . ASP A 386 ? 1.28180 0.70000 0.65480 -0.21480 0.39440  0.07710  386 ASP A CA  
2916  C C   . ASP A 386 ? 1.18780 0.68880 0.66730 -0.21430 0.40470  0.06750  386 ASP A C   
2917  O O   . ASP A 386 ? 1.17610 0.70420 0.69770 -0.20890 0.43080  0.05890  386 ASP A O   
2918  C CB  . ASP A 386 ? 1.33940 0.72440 0.72450 -0.22590 0.43170  0.08290  386 ASP A CB  
2919  C CG  . ASP A 386 ? 1.46450 0.76550 0.74470 -0.22560 0.42760  0.09110  386 ASP A CG  
2920  O OD1 . ASP A 386 ? 1.52640 0.79310 0.73290 -0.21710 0.41080  0.08820  386 ASP A OD1 
2921  O OD2 . ASP A 386 ? 1.48530 0.75390 0.75890 -0.23440 0.44010  0.10000  386 ASP A OD2 
2922  N N   . LYS A 387 ? 1.13590 0.69440 0.68390 -0.20740 0.36430  0.06160  387 LYS A N   
2923  C CA  . LYS A 387 ? 1.06950 0.71360 0.73050 -0.20080 0.36100  0.04820  387 LYS A CA  
2924  C C   . LYS A 387 ? 1.06810 0.74840 0.73040 -0.18560 0.34990  0.03960  387 LYS A C   
2925  O O   . LYS A 387 ? 1.02160 0.76230 0.76600 -0.18090 0.36030  0.03040  387 LYS A O   
2926  C CB  . LYS A 387 ? 1.06000 0.74760 0.78090 -0.19470 0.31700  0.04240  387 LYS A CB  
2927  C CG  . LYS A 387 ? 1.07850 0.75460 0.84430 -0.21240 0.33550  0.04610  387 LYS A CG  
2928  C CD  . LYS A 387 ? 1.03300 0.75700 0.90040 -0.22210 0.36940  0.04080  387 LYS A CD  
2929  C CE  . LYS A 387 ? 1.04820 0.76560 0.97260 -0.24140 0.38170  0.04480  387 LYS A CE  
2930  N NZ  . LYS A 387 ? 0.99640 0.77090 1.03820 -0.25070 0.40540  0.04050  387 LYS A NZ  
2931  N N   . MET A 388 ? 1.07850 0.72180 0.65370 -0.17840 0.32760  0.04340  388 MET A N   
2932  C CA  . MET A 388 ? 1.02020 0.67610 0.57830 -0.16910 0.32880  0.03750  388 MET A CA  
2933  C C   . MET A 388 ? 1.11050 0.70440 0.60540 -0.17800 0.37530  0.04060  388 MET A C   
2934  O O   . MET A 388 ? 1.24050 0.78900 0.65800 -0.17330 0.35890  0.04110  388 MET A O   
2935  C CB  . MET A 388 ? 1.03760 0.68850 0.54480 -0.15680 0.27690  0.03980  388 MET A CB  
2936  C CG  . MET A 388 ? 0.99760 0.69290 0.52990 -0.14390 0.26670  0.03070  388 MET A CG  
2937  S SD  . MET A 388 ? 1.06470 0.76110 0.55510 -0.13050 0.20650  0.03580  388 MET A SD  
2938  C CE  . MET A 388 ? 1.10410 0.79150 0.59370 -0.12850 0.17300  0.04600  388 MET A CE  
2939  N N   . ASN A 389 ? 1.18630 0.78960 0.73900 -0.18300 0.41570  0.03890  389 ASN A N   
2940  C CA  . ASN A 389 ? 1.28950 0.86360 0.82710 -0.17820 0.44670  0.03510  389 ASN A CA  
2941  C C   . ASN A 389 ? 1.25980 0.89250 0.86580 -0.16620 0.45390  0.02520  389 ASN A C   
2942  O O   . ASN A 389 ? 1.30590 0.92860 0.92820 -0.16170 0.48530  0.02260  389 ASN A O   
2943  C CB  . ASN A 389 ? 1.23280 0.78240 0.79430 -0.18690 0.48710  0.04060  389 ASN A CB  
2944  C CG  . ASN A 389 ? 1.40600 0.87180 0.87680 -0.18620 0.50850  0.04260  389 ASN A CG  
2945  O OD1 . ASN A 389 ? 1.38760 0.80570 0.76850 -0.18260 0.48590  0.04110  389 ASN A OD1 
2946  N ND2 . ASN A 389 ? 1.36510 0.81110 0.86030 -0.18980 0.55110  0.04620  389 ASN A ND2 
2947  N N   . THR A 390 ? 1.07880 0.77010 0.72340 -0.15980 0.42550  0.02040  390 THR A N   
2948  C CA  . THR A 390 ? 0.98520 0.73440 0.68720 -0.14620 0.42100  0.01130  390 THR A CA  
2949  C C   . THR A 390 ? 1.06010 0.77260 0.69120 -0.13820 0.41070  0.00790  390 THR A C   
2950  O O   . THR A 390 ? 1.04470 0.79910 0.71270 -0.12650 0.40320  0.00120  390 THR A O   
2951  C CB  . THR A 390 ? 0.97670 0.79220 0.73170 -0.14230 0.39230  0.00750  390 THR A CB  
2952  O OG1 . THR A 390 ? 1.03740 0.82930 0.72090 -0.13810 0.34900  0.00990  390 THR A OG1 
2953  C CG2 . THR A 390 ? 0.93330 0.77920 0.75780 -0.15040 0.38950  0.00920  390 THR A CG2 
2954  N N   . GLN A 391 ? 1.05820 0.69200 0.59040 -0.14490 0.40820  0.01250  391 GLN A N   
2955  C CA  . GLN A 391 ? 1.14960 0.73630 0.60780 -0.14090 0.39700  0.00910  391 GLN A CA  
2956  C C   . GLN A 391 ? 1.18270 0.78070 0.67840 -0.13220 0.42660  0.00180  391 GLN A C   
2957  O O   . GLN A 391 ? 1.24240 0.82740 0.76350 -0.13290 0.46520  0.00250  391 GLN A O   
2958  C CB  . GLN A 391 ? 1.29100 0.78590 0.64580 -0.15030 0.39700  0.01450  391 GLN A CB  
2959  C CG  . GLN A 391 ? 1.34980 0.82520 0.65430 -0.15670 0.35710  0.02340  391 GLN A CG  
2960  C CD  . GLN A 391 ? 1.49570 0.88920 0.71950 -0.16590 0.36340  0.03030  391 GLN A CD  
2961  O OE1 . GLN A 391 ? 1.55150 0.91760 0.77900 -0.16900 0.40510  0.03010  391 GLN A OE1 
2962  N NE2 . GLN A 391 ? 1.41370 0.76840 0.56760 -0.16910 0.32070  0.03710  391 GLN A NE2 
2963  N N   . PHE A 392 ? 1.07830 0.70040 0.57950 -0.12350 0.40830  -0.00410 392 PHE A N   
2964  C CA  . PHE A 392 ? 1.09080 0.72810 0.63010 -0.11360 0.43060  -0.01020 392 PHE A CA  
2965  C C   . PHE A 392 ? 1.18430 0.75780 0.63720 -0.11420 0.42210  -0.01430 392 PHE A C   
2966  O O   . PHE A 392 ? 1.29710 0.83160 0.67590 -0.12110 0.39030  -0.01250 392 PHE A O   
2967  C CB  . PHE A 392 ? 1.07910 0.80760 0.71370 -0.10160 0.41650  -0.01380 392 PHE A CB  
2968  C CG  . PHE A 392 ? 1.04980 0.83500 0.78580 -0.09740 0.43900  -0.01260 392 PHE A CG  
2969  C CD1 . PHE A 392 ? 1.14840 0.91070 0.90250 -0.09690 0.47750  -0.01110 392 PHE A CD1 
2970  C CD2 . PHE A 392 ? 0.84720 0.70660 0.66120 -0.09360 0.42010  -0.01280 392 PHE A CD2 
2971  C CE1 . PHE A 392 ? 1.10170 0.91730 0.95390 -0.09390 0.49380  -0.00830 392 PHE A CE1 
2972  C CE2 . PHE A 392 ? 0.87360 0.78360 0.78220 -0.09130 0.43440  -0.01150 392 PHE A CE2 
2973  C CZ  . PHE A 392 ? 1.01880 0.90850 0.94840 -0.09190 0.46980  -0.00850 392 PHE A CZ  
2974  N N   . GLU A 393 ? 1.14950 0.71040 0.61300 -0.10740 0.44860  -0.01910 393 GLU A N   
2975  C CA  . GLU A 393 ? 1.20770 0.71500 0.59990 -0.10760 0.43970  -0.02430 393 GLU A CA  
2976  C C   . GLU A 393 ? 1.19170 0.75630 0.61740 -0.10090 0.40550  -0.02750 393 GLU A C   
2977  O O   . GLU A 393 ? 1.20810 0.84950 0.72490 -0.08970 0.40800  -0.02870 393 GLU A O   
2978  C CB  . GLU A 393 ? 1.26000 0.73180 0.65210 -0.10180 0.48170  -0.02790 393 GLU A CB  
2979  C CG  . GLU A 393 ? 1.30350 0.73050 0.63900 -0.10060 0.47480  -0.03440 393 GLU A CG  
2980  C CD  . GLU A 393 ? 1.41970 0.74130 0.62950 -0.11310 0.46630  -0.03550 393 GLU A CD  
2981  O OE1 . GLU A 393 ? 1.48010 0.75520 0.64580 -0.12040 0.47680  -0.03120 393 GLU A OE1 
2982  O OE2 . GLU A 393 ? 1.45500 0.73790 0.60930 -0.11600 0.44770  -0.04030 393 GLU A OE2 
2983  N N   . ALA A 394 ? 1.16950 0.69600 0.52240 -0.10780 0.37140  -0.02810 394 ALA A N   
2984  C CA  . ALA A 394 ? 1.12830 0.70430 0.50750 -0.10250 0.33800  -0.02970 394 ALA A CA  
2985  C C   . ALA A 394 ? 1.19450 0.70330 0.48380 -0.11130 0.31250  -0.03190 394 ALA A C   
2986  O O   . ALA A 394 ? 1.24930 0.67540 0.45240 -0.12260 0.31140  -0.03100 394 ALA A O   
2987  C CB  . ALA A 394 ? 1.06770 0.69930 0.48130 -0.10200 0.30850  -0.02350 394 ALA A CB  
2988  N N   . VAL A 395 ? 1.11560 0.65820 0.42550 -0.10660 0.29070  -0.03460 395 VAL A N   
2989  C CA  . VAL A 395 ? 1.16530 0.64980 0.40190 -0.11530 0.26640  -0.03750 395 VAL A CA  
2990  C C   . VAL A 395 ? 1.10590 0.64170 0.37050 -0.11290 0.22750  -0.03490 395 VAL A C   
2991  O O   . VAL A 395 ? 1.04400 0.66020 0.38670 -0.10150 0.22700  -0.03250 395 VAL A O   
2992  C CB  . VAL A 395 ? 1.26190 0.71030 0.48660 -0.11160 0.29930  -0.04610 395 VAL A CB  
2993  C CG1 . VAL A 395 ? 1.31270 0.70310 0.50530 -0.11340 0.34020  -0.04730 395 VAL A CG1 
2994  C CG2 . VAL A 395 ? 1.24060 0.77250 0.56560 -0.09460 0.31700  -0.04920 395 VAL A CG2 
2995  N N   . GLY A 396 ? 1.18600 0.67100 0.38490 -0.12430 0.19330  -0.03480 396 GLY A N   
2996  C CA  . GLY A 396 ? 1.13520 0.65680 0.35610 -0.12310 0.16220  -0.03340 396 GLY A CA  
2997  C C   . GLY A 396 ? 1.17930 0.71120 0.42740 -0.11450 0.19180  -0.04360 396 GLY A C   
2998  O O   . GLY A 396 ? 1.22770 0.75610 0.49780 -0.10610 0.23560  -0.04980 396 GLY A O   
2999  N N   . ARG A 397 ? 1.16600 0.71000 0.41500 -0.11670 0.16540  -0.04360 397 ARG A N   
3000  C CA  . ARG A 397 ? 1.24610 0.81030 0.53270 -0.10590 0.19430  -0.05220 397 ARG A CA  
3001  C C   . ARG A 397 ? 1.23280 0.75820 0.47080 -0.11830 0.16180  -0.05420 397 ARG A C   
3002  O O   . ARG A 397 ? 1.17420 0.67910 0.38250 -0.13280 0.10670  -0.04560 397 ARG A O   
3003  C CB  . ARG A 397 ? 1.11220 0.77990 0.50940 -0.08430 0.21390  -0.05010 397 ARG A CB  
3004  C CG  . ARG A 397 ? 1.06420 0.76060 0.52630 -0.06730 0.25930  -0.05570 397 ARG A CG  
3005  C CD  . ARG A 397 ? 0.86790 0.66310 0.43890 -0.04780 0.26690  -0.05110 397 ARG A CD  
3006  N NE  . ARG A 397 ? 0.90800 0.71570 0.47750 -0.05240 0.25630  -0.04540 397 ARG A NE  
3007  C CZ  . ARG A 397 ? 1.06160 0.83620 0.60710 -0.05880 0.27120  -0.04520 397 ARG A CZ  
3008  N NH1 . ARG A 397 ? 1.03870 0.76760 0.56270 -0.06040 0.30000  -0.04980 397 ARG A NH1 
3009  N NH2 . ARG A 397 ? 0.93590 0.71990 0.47680 -0.06370 0.25880  -0.03960 397 ARG A NH2 
3010  N N   . GLU A 398 ? 1.14420 0.67140 0.40260 -0.11000 0.19020  -0.06300 398 GLU A N   
3011  C CA  . GLU A 398 ? 1.14710 0.63830 0.37620 -0.11990 0.16440  -0.06620 398 GLU A CA  
3012  C C   . GLU A 398 ? 1.07440 0.63720 0.40030 -0.09950 0.18710  -0.06720 398 GLU A C   
3013  O O   . GLU A 398 ? 1.02650 0.59830 0.37090 -0.08480 0.24190  -0.07540 398 GLU A O   
3014  C CB  . GLU A 398 ? 1.31230 0.69220 0.43750 -0.13430 0.17580  -0.07660 398 GLU A CB  
3015  C CG  . GLU A 398 ? 1.42910 0.73900 0.47570 -0.15140 0.14950  -0.07200 398 GLU A CG  
3016  C CD  . GLU A 398 ? 1.60550 0.81010 0.55320 -0.17170 0.12400  -0.07640 398 GLU A CD  
3017  O OE1 . GLU A 398 ? 1.67490 0.82920 0.59210 -0.16850 0.16120  -0.08520 398 GLU A OE1 
3018  O OE2 . GLU A 398 ? 1.65030 0.82360 0.55660 -0.19030 0.06470  -0.06910 398 GLU A OE2 
3019  N N   . PHE A 399 ? 1.14180 0.75370 0.53080 -0.09820 0.14530  -0.05720 399 PHE A N   
3020  C CA  . PHE A 399 ? 0.98890 0.66510 0.46610 -0.07950 0.15950  -0.05550 399 PHE A CA  
3021  C C   . PHE A 399 ? 1.06990 0.71650 0.53510 -0.09400 0.11990  -0.05220 399 PHE A C   
3022  O O   . PHE A 399 ? 1.18580 0.80250 0.61780 -0.11390 0.06900  -0.04480 399 PHE A O   
3023  C CB  . PHE A 399 ? 0.88280 0.66950 0.47320 -0.05800 0.15180  -0.04230 399 PHE A CB  
3024  C CG  . PHE A 399 ? 0.79870 0.62130 0.41530 -0.04330 0.18960  -0.04580 399 PHE A CG  
3025  C CD1 . PHE A 399 ? 0.74630 0.58070 0.38650 -0.02790 0.24100  -0.05460 399 PHE A CD1 
3026  C CD2 . PHE A 399 ? 0.78380 0.62710 0.40470 -0.04540 0.17240  -0.03920 399 PHE A CD2 
3027  C CE1 . PHE A 399 ? 0.69280 0.56410 0.37000 -0.01620 0.26920  -0.05560 399 PHE A CE1 
3028  C CE2 . PHE A 399 ? 0.72800 0.60230 0.37590 -0.03430 0.20460  -0.04220 399 PHE A CE2 
3029  C CZ  . PHE A 399 ? 0.67500 0.56360 0.35150 -0.02070 0.25340  -0.05050 399 PHE A CZ  
3030  N N   . ASN A 400 ? 1.05890 0.71330 0.55460 -0.08460 0.14130  -0.05650 400 ASN A N   
3031  C CA  . ASN A 400 ? 1.14630 0.75950 0.62260 -0.10120 0.10790  -0.05530 400 ASN A CA  
3032  C C   . ASN A 400 ? 1.12850 0.82540 0.70910 -0.09510 0.06870  -0.03540 400 ASN A C   
3033  O O   . ASN A 400 ? 1.05770 0.83350 0.70970 -0.07940 0.06390  -0.02330 400 ASN A O   
3034  C CB  . ASN A 400 ? 1.16460 0.73580 0.61740 -0.09570 0.14890  -0.06890 400 ASN A CB  
3035  C CG  . ASN A 400 ? 1.04540 0.70080 0.59550 -0.06430 0.19090  -0.06560 400 ASN A CG  
3036  O OD1 . ASN A 400 ? 1.04590 0.78530 0.69070 -0.05070 0.17380  -0.05100 400 ASN A OD1 
3037  N ND2 . ASN A 400 ? 1.04850 0.67820 0.57450 -0.05190 0.24660  -0.07830 400 ASN A ND2 
3038  N N   . ASN A 401 ? 1.18940 0.86540 0.77840 -0.10740 0.04210  -0.03140 401 ASN A N   
3039  C CA  . ASN A 401 ? 1.16940 0.91430 0.85450 -0.10450 0.00530  -0.01030 401 ASN A CA  
3040  C C   . ASN A 401 ? 1.08330 0.91130 0.86640 -0.07440 0.03810  -0.00280 401 ASN A C   
3041  O O   . ASN A 401 ? 1.03260 0.92410 0.90020 -0.06650 0.01670  0.01650  401 ASN A O   
3042  C CB  . ASN A 401 ? 1.20550 0.89300 0.86540 -0.13240 -0.03890 -0.00730 401 ASN A CB  
3043  C CG  . ASN A 401 ? 1.31290 0.97230 0.94370 -0.15770 -0.09960 0.00270  401 ASN A CG  
3044  O OD1 . ASN A 401 ? 1.42790 1.03780 0.97720 -0.16760 -0.10470 -0.00580 401 ASN A OD1 
3045  N ND2 . ASN A 401 ? 1.30160 0.99250 1.00240 -0.16780 -0.14560 0.02250  401 ASN A ND2 
3046  N N   . LEU A 402 ? 1.04460 0.87160 0.81900 -0.05660 0.08980  -0.01600 402 LEU A N   
3047  C CA  . LEU A 402 ? 0.88380 0.79000 0.74550 -0.02540 0.12040  -0.00890 402 LEU A CA  
3048  C C   . LEU A 402 ? 0.75670 0.70930 0.63660 -0.00440 0.14970  -0.01250 402 LEU A C   
3049  O O   . LEU A 402 ? 0.65310 0.65350 0.58370 0.02100  0.18220  -0.01220 402 LEU A O   
3050  C CB  . LEU A 402 ? 0.87790 0.75510 0.73350 -0.01920 0.15290  -0.01750 402 LEU A CB  
3051  C CG  . LEU A 402 ? 0.96520 0.82870 0.84480 -0.03150 0.12590  -0.00780 402 LEU A CG  
3052  C CD1 . LEU A 402 ? 0.97610 0.81270 0.85220 -0.02220 0.16210  -0.01610 402 LEU A CD1 
3053  C CD2 . LEU A 402 ? 0.86730 0.81520 0.84500 -0.01880 0.10290  0.01620  402 LEU A CD2 
3054  N N   . GLU A 403 ? 0.79850 0.73530 0.63770 -0.01530 0.13630  -0.01520 403 GLU A N   
3055  C CA  . GLU A 403 ? 0.68920 0.66940 0.54880 0.00060  0.15670  -0.01700 403 GLU A CA  
3056  C C   . GLU A 403 ? 0.69560 0.71040 0.57660 -0.00240 0.11950  -0.00420 403 GLU A C   
3057  O O   . GLU A 403 ? 0.69440 0.71290 0.55780 -0.00200 0.12470  -0.00770 403 GLU A O   
3058  C CB  . GLU A 403 ? 0.71780 0.63780 0.50250 -0.00780 0.18920  -0.03410 403 GLU A CB  
3059  C CG  . GLU A 403 ? 0.69510 0.60830 0.48650 0.00730  0.24000  -0.04470 403 GLU A CG  
3060  C CD  . GLU A 403 ? 0.78040 0.60440 0.47850 -0.00690 0.27120  -0.06090 403 GLU A CD  
3061  O OE1 . GLU A 403 ? 0.83590 0.59930 0.45630 -0.02920 0.25120  -0.06440 403 GLU A OE1 
3062  O OE2 . GLU A 403 ? 0.74470 0.55720 0.44750 0.00540  0.31450  -0.06850 403 GLU A OE2 
3063  N N   . ARG A 404 ? 0.72750 0.76730 0.65060 -0.00490 0.08370  0.01200  404 ARG A N   
3064  C CA  . ARG A 404 ? 0.74380 0.81200 0.68940 -0.00750 0.04810  0.02630  404 ARG A CA  
3065  C C   . ARG A 404 ? 0.57850 0.71520 0.57740 0.01850  0.06330  0.03080  404 ARG A C   
3066  O O   . ARG A 404 ? 0.62740 0.77480 0.62360 0.01710  0.04560  0.03620  404 ARG A O   
3067  C CB  . ARG A 404 ? 0.76810 0.85390 0.76240 -0.01300 0.01210  0.04540  404 ARG A CB  
3068  C CG  . ARG A 404 ? 0.92680 0.94090 0.86770 -0.04380 -0.01720 0.04280  404 ARG A CG  
3069  C CD  . ARG A 404 ? 1.09920 1.04440 0.94660 -0.06660 -0.03330 0.03200  404 ARG A CD  
3070  N NE  . ARG A 404 ? 1.21250 1.09820 1.01890 -0.09660 -0.08120 0.03670  404 ARG A NE  
3071  C CZ  . ARG A 404 ? 1.29570 1.09360 0.99790 -0.12100 -0.09540 0.02410  404 ARG A CZ  
3072  N NH1 . ARG A 404 ? 1.23070 0.98960 0.86060 -0.11880 -0.06030 0.00680  404 ARG A NH1 
3073  N NH2 . ARG A 404 ? 1.25540 1.00050 0.92480 -0.14850 -0.14610 0.02980  404 ARG A NH2 
3074  N N   . ARG A 405 ? 0.45540 0.63490 0.49980 0.04240  0.09360  0.02890  405 ARG A N   
3075  C CA  . ARG A 405 ? 0.32460 0.56180 0.41210 0.06650  0.10520  0.03150  405 ARG A CA  
3076  C C   . ARG A 405 ? 0.36810 0.58860 0.41740 0.06190  0.12170  0.01740  405 ARG A C   
3077  O O   . ARG A 405 ? 0.34780 0.59460 0.40980 0.06880  0.11430  0.02010  405 ARG A O   
3078  C CB  . ARG A 405 ? 0.24140 0.52020 0.37930 0.09190  0.13020  0.03300  405 ARG A CB  
3079  C CG  . ARG A 405 ? 0.21740 0.51850 0.40110 0.10030  0.11660  0.04950  405 ARG A CG  
3080  C CD  . ARG A 405 ? 0.21550 0.49030 0.40160 0.10110  0.11900  0.03600  405 ARG A CD  
3081  N NE  . ARG A 405 ? 0.24180 0.49880 0.41110 0.09840  0.14440  0.02520  405 ARG A NE  
3082  C CZ  . ARG A 405 ? 0.24340 0.48510 0.41110 0.09670  0.14770  0.01010  405 ARG A CZ  
3083  N NH1 . ARG A 405 ? 0.28060 0.52200 0.45920 0.09710  0.13070  0.00480  405 ARG A NH1 
3084  N NH2 . ARG A 405 ? 0.32000 0.54490 0.47130 0.09470  0.17000  0.00190  405 ARG A NH2 
3085  N N   . ILE A 406 ? 0.41840 0.59300 0.42200 0.05090  0.14680  0.00290  406 ILE A N   
3086  C CA  . ILE A 406 ? 0.40380 0.55580 0.37040 0.04410  0.16620  -0.00870 406 ILE A CA  
3087  C C   . ILE A 406 ? 0.49870 0.61210 0.41270 0.02340  0.13880  -0.00620 406 ILE A C   
3088  O O   . ILE A 406 ? 0.55530 0.67230 0.45980 0.02240  0.14260  -0.00860 406 ILE A O   
3089  C CB  . ILE A 406 ? 0.44230 0.54680 0.36980 0.03810  0.20390  -0.02260 406 ILE A CB  
3090  C CG1 . ILE A 406 ? 0.38740 0.53300 0.37500 0.05760  0.22000  -0.02380 406 ILE A CG1 
3091  C CG2 . ILE A 406 ? 0.46210 0.54190 0.35590 0.03130  0.22940  -0.03220 406 ILE A CG2 
3092  C CD1 . ILE A 406 ? 0.42710 0.60510 0.45400 0.05910  0.21120  -0.03320 406 ILE A CD1 
3093  N N   . GLU A 407 ? 0.59830 0.67390 0.47970 0.00630  0.10830  -0.00020 407 GLU A N   
3094  C CA  . GLU A 407 ? 0.70050 0.73910 0.53380 -0.01290 0.07560  0.00490  407 GLU A CA  
3095  C C   . GLU A 407 ? 0.65510 0.74870 0.53850 -0.00030 0.05520  0.01770  407 GLU A C   
3096  O O   . GLU A 407 ? 0.67470 0.75060 0.52620 -0.00800 0.04660  0.01780  407 GLU A O   
3097  C CB  . GLU A 407 ? 0.82090 0.81740 0.62580 -0.03230 0.03980  0.01150  407 GLU A CB  
3098  C CG  . GLU A 407 ? 0.90340 0.84370 0.64180 -0.05570 0.00420  0.01530  407 GLU A CG  
3099  C CD  . GLU A 407 ? 1.09380 0.97010 0.78140 -0.07960 -0.02660 0.01570  407 GLU A CD  
3100  O OE1 . GLU A 407 ? 1.09300 0.95540 0.78110 -0.07980 -0.01080 0.00850  407 GLU A OE1 
3101  O OE2 . GLU A 407 ? 1.20940 1.04660 0.85600 -0.09850 -0.06860 0.02350  407 GLU A OE2 
3102  N N   . ASN A 408 ? 0.56170 0.71730 0.51950 0.02000  0.04940  0.02890  408 ASN A N   
3103  C CA  . ASN A 408 ? 0.53900 0.74150 0.54090 0.03470  0.03330  0.04130  408 ASN A CA  
3104  C C   . ASN A 408 ? 0.48250 0.70340 0.48560 0.04540  0.05550  0.03150  408 ASN A C   
3105  O O   . ASN A 408 ? 0.49430 0.72000 0.49400 0.04590  0.04200  0.03600  408 ASN A O   
3106  C CB  . ASN A 408 ? 0.47050 0.72780 0.54470 0.05640  0.03000  0.05500  408 ASN A CB  
3107  C CG  . ASN A 408 ? 0.49440 0.78370 0.60680 0.06730  0.00620  0.07290  408 ASN A CG  
3108  O OD1 . ASN A 408 ? 0.42140 0.75530 0.57580 0.09190  0.01670  0.07760  408 ASN A OD1 
3109  N ND2 . ASN A 408 ? 0.56410 0.82740 0.66010 0.04970  -0.02650 0.08370  408 ASN A ND2 
3110  N N   . LEU A 409 ? 0.37670 0.60750 0.38840 0.05360  0.08880  0.01900  409 LEU A N   
3111  C CA  . LEU A 409 ? 0.33120 0.57470 0.34610 0.05900  0.10870  0.00940  409 LEU A CA  
3112  C C   . LEU A 409 ? 0.44480 0.63760 0.39880 0.03740  0.10740  0.00450  409 LEU A C   
3113  O O   . LEU A 409 ? 0.47230 0.67490 0.42960 0.03900  0.10450  0.00450  409 LEU A O   
3114  C CB  . LEU A 409 ? 0.32420 0.57930 0.35850 0.06750  0.14390  -0.00160 409 LEU A CB  
3115  C CG  . LEU A 409 ? 0.34210 0.59030 0.40550 0.06640  0.14460  -0.01040 409 LEU A CG  
3116  C CD1 . LEU A 409 ? 0.34060 0.61110 0.42910 0.07680  0.11710  -0.00290 409 LEU A CD1 
3117  C CD2 . LEU A 409 ? 0.27770 0.51260 0.37160 0.06430  0.15390  -0.02060 409 LEU A CD2 
3118  N N   . ASN A 410 ? 0.51140 0.64380 0.40390 0.01690  0.10940  0.00040  410 ASN A N   
3119  C CA  . ASN A 410 ? 0.59010 0.66420 0.41260 -0.00370 0.10690  -0.00260 410 ASN A CA  
3120  C C   . ASN A 410 ? 0.64180 0.71620 0.45860 -0.00790 0.06660  0.01080  410 ASN A C   
3121  O O   . ASN A 410 ? 0.65930 0.72350 0.45760 -0.01190 0.06540  0.01130  410 ASN A O   
3122  C CB  . ASN A 410 ? 0.65750 0.65770 0.40450 -0.02350 0.11420  -0.00950 410 ASN A CB  
3123  C CG  . ASN A 410 ? 0.70090 0.63660 0.37160 -0.04010 0.13400  -0.01700 410 ASN A CG  
3124  O OD1 . ASN A 410 ? 0.78180 0.73410 0.46970 -0.03500 0.16060  -0.02110 410 ASN A OD1 
3125  N ND2 . ASN A 410 ? 0.88260 0.74050 0.46650 -0.06060 0.12050  -0.01820 410 ASN A ND2 
3126  N N   . LYS A 411 ? 0.65800 0.74410 0.49530 -0.00670 0.03410  0.02320  411 LYS A N   
3127  C CA  . LYS A 411 ? 0.67610 0.76480 0.51730 -0.00910 -0.00430 0.03880  411 LYS A CA  
3128  C C   . LYS A 411 ? 0.60290 0.74380 0.49520 0.01120  -0.00170 0.04340  411 LYS A C   
3129  O O   . LYS A 411 ? 0.65600 0.78460 0.53110 0.00760  -0.01750 0.04960  411 LYS A O   
3130  C CB  . LYS A 411 ? 0.68300 0.78410 0.55590 -0.00970 -0.03660 0.05370  411 LYS A CB  
3131  C CG  . LYS A 411 ? 0.70730 0.78490 0.56280 -0.02200 -0.08050 0.06980  411 LYS A CG  
3132  C CD  . LYS A 411 ? 0.76650 0.86910 0.67610 -0.02040 -0.11230 0.08820  411 LYS A CD  
3133  C CE  . LYS A 411 ? 0.79530 0.88210 0.70150 -0.03040 -0.15780 0.10720  411 LYS A CE  
3134  N NZ  . LYS A 411 ? 0.76760 0.88290 0.73990 -0.02950 -0.18960 0.12830  411 LYS A NZ  
3135  N N   . LYS A 412 ? 0.51960 0.71410 0.46990 0.03300  0.01720  0.04050  412 LYS A N   
3136  C CA  . LYS A 412 ? 0.44750 0.68390 0.43800 0.05280  0.01790  0.04350  412 LYS A CA  
3137  C C   . LYS A 412 ? 0.45300 0.67400 0.41790 0.04660  0.03570  0.03130  412 LYS A C   
3138  O O   . LYS A 412 ? 0.46680 0.69360 0.43540 0.05150  0.02610  0.03480  412 LYS A O   
3139  C CB  . LYS A 412 ? 0.41510 0.70420 0.46400 0.07750  0.03120  0.04360  412 LYS A CB  
3140  C CG  . LYS A 412 ? 0.46020 0.77110 0.54610 0.08750  0.01550  0.05980  412 LYS A CG  
3141  C CD  . LYS A 412 ? 0.56610 0.87060 0.65600 0.08450  -0.01550 0.07780  412 LYS A CD  
3142  C CE  . LYS A 412 ? 0.47790 0.80880 0.59240 0.10540  -0.01750 0.08410  412 LYS A CE  
3143  N NZ  . LYS A 412 ? 0.45750 0.77130 0.56430 0.09900  -0.04480 0.09900  412 LYS A NZ  
3144  N N   . MET A 413 ? 0.43310 0.63260 0.37440 0.03590  0.06330  0.01770  413 MET A N   
3145  C CA  . MET A 413 ? 0.44210 0.62340 0.36260 0.02710  0.08310  0.00820  413 MET A CA  
3146  C C   . MET A 413 ? 0.53970 0.66750 0.39880 0.00810  0.06870  0.01320  413 MET A C   
3147  O O   . MET A 413 ? 0.58680 0.71190 0.44260 0.00700  0.06720  0.01370  413 MET A O   
3148  C CB  . MET A 413 ? 0.42790 0.59500 0.33980 0.02050  0.11980  -0.00430 413 MET A CB  
3149  C CG  . MET A 413 ? 0.43780 0.59410 0.34510 0.01280  0.14520  -0.01220 413 MET A CG  
3150  S SD  . MET A 413 ? 0.49640 0.60520 0.36470 -0.00190 0.19060  -0.02220 413 MET A SD  
3151  C CE  . MET A 413 ? 0.46610 0.61730 0.38700 0.01590  0.20120  -0.02550 413 MET A CE  
3152  N N   . GLU A 414 ? 0.58240 0.66270 0.38860 -0.00760 0.05660  0.01690  414 GLU A N   
3153  C CA  . GLU A 414 ? 0.64840 0.67070 0.38760 -0.02580 0.03920  0.02270  414 GLU A CA  
3154  C C   . GLU A 414 ? 0.63690 0.67980 0.39950 -0.01760 0.00370  0.03780  414 GLU A C   
3155  O O   . GLU A 414 ? 0.72020 0.73760 0.45340 -0.02400 -0.00230 0.04140  414 GLU A O   
3156  C CB  . GLU A 414 ? 0.73490 0.69930 0.41040 -0.04370 0.02710  0.02360  414 GLU A CB  
3157  C CG  . GLU A 414 ? 0.85880 0.78490 0.49320 -0.05270 0.06720  0.00850  414 GLU A CG  
3158  C CD  . GLU A 414 ? 1.03230 0.87950 0.57870 -0.07320 0.05540  0.00750  414 GLU A CD  
3159  O OE1 . GLU A 414 ? 1.04020 0.87110 0.56930 -0.08080 0.01050  0.01910  414 GLU A OE1 
3160  O OE2 . GLU A 414 ? 1.04550 0.84500 0.54070 -0.08140 0.09080  -0.00450 414 GLU A OE2 
3161  N N   . ASP A 415 ? 0.64020 0.72780 0.45760 -0.00230 -0.01700 0.04790  415 ASP A N   
3162  C CA  . ASP A 415 ? 0.66230 0.77170 0.50970 0.00920  -0.04560 0.06400  415 ASP A CA  
3163  C C   . ASP A 415 ? 0.56440 0.70610 0.44440 0.02580  -0.03130 0.05960  415 ASP A C   
3164  O O   . ASP A 415 ? 0.57850 0.71110 0.45200 0.02820  -0.04570 0.06770  415 ASP A O   
3165  C CB  . ASP A 415 ? 0.63130 0.77930 0.53360 0.02230  -0.06510 0.07760  415 ASP A CB  
3166  C CG  . ASP A 415 ? 0.75460 0.86650 0.62760 0.00330  -0.09270 0.08630  415 ASP A CG  
3167  O OD1 . ASP A 415 ? 0.83830 0.88970 0.63850 -0.01910 -0.09810 0.08110  415 ASP A OD1 
3168  O OD2 . ASP A 415 ? 0.71430 0.85480 0.63520 0.01030  -0.10910 0.09860  415 ASP A OD2 
3169  N N   . GLY A 416 ? 0.51220 0.68830 0.42600 0.03730  -0.00500 0.04700  416 GLY A N   
3170  C CA  . GLY A 416 ? 0.51280 0.71470 0.45410 0.05130  0.00430  0.04130  416 GLY A CA  
3171  C C   . GLY A 416 ? 0.53590 0.70210 0.43940 0.03540  0.01410  0.03440  416 GLY A C   
3172  O O   . GLY A 416 ? 0.58090 0.74880 0.49030 0.04170  0.00720  0.03620  416 GLY A O   
3173  N N   . PHE A 417 ? 0.56710 0.69630 0.42940 0.01520  0.03280  0.02680  417 PHE A N   
3174  C CA  . PHE A 417 ? 0.59440 0.68320 0.41700 -0.00120 0.04580  0.02280  417 PHE A CA  
3175  C C   . PHE A 417 ? 0.62820 0.67540 0.40430 -0.00940 0.01940  0.03610  417 PHE A C   
3176  O O   . PHE A 417 ? 0.65000 0.67890 0.41230 -0.01350 0.02010  0.03730  417 PHE A O   
3177  C CB  . PHE A 417 ? 0.60840 0.66240 0.39450 -0.01850 0.07740  0.01350  417 PHE A CB  
3178  C CG  . PHE A 417 ? 0.56080 0.65000 0.39580 -0.01300 0.10940  0.00100  417 PHE A CG  
3179  C CD1 . PHE A 417 ? 0.53730 0.65420 0.41450 -0.00780 0.11490  -0.00340 417 PHE A CD1 
3180  C CD2 . PHE A 417 ? 0.54020 0.63290 0.38060 -0.01340 0.13210  -0.00570 417 PHE A CD2 
3181  C CE1 . PHE A 417 ? 0.49060 0.64150 0.41930 -0.00370 0.13920  -0.01320 417 PHE A CE1 
3182  C CE2 . PHE A 417 ? 0.48820 0.61540 0.38050 -0.00730 0.16010  -0.01490 417 PHE A CE2 
3183  C CZ  . PHE A 417 ? 0.46180 0.62000 0.40090 -0.00280 0.16200  -0.01810 417 PHE A CZ  
3184  N N   . LEU A 418 ? 0.64800 0.67890 0.40210 -0.01250 -0.00610 0.04720  418 LEU A N   
3185  C CA  . LEU A 418 ? 0.66930 0.66530 0.38770 -0.01840 -0.03780 0.06290  418 LEU A CA  
3186  C C   . LEU A 418 ? 0.66230 0.69020 0.42440 0.00040  -0.05230 0.07150  418 LEU A C   
3187  O O   . LEU A 418 ? 0.71210 0.71050 0.44720 -0.00390 -0.05940 0.07720  418 LEU A O   
3188  C CB  . LEU A 418 ? 0.67430 0.66020 0.38240 -0.02270 -0.06800 0.07450  418 LEU A CB  
3189  C CG  . LEU A 418 ? 0.71940 0.64720 0.36590 -0.03870 -0.10140 0.08880  418 LEU A CG  
3190  C CD1 . LEU A 418 ? 0.81810 0.72690 0.44520 -0.04980 -0.12470 0.09340  418 LEU A CD1 
3191  C CD2 . LEU A 418 ? 0.72150 0.66760 0.40130 -0.02530 -0.13090 0.10730  418 LEU A CD2 
3192  N N   . ASP A 419 ? 0.61000 0.69320 0.43550 0.02250  -0.05480 0.07310  419 ASP A N   
3193  C CA  . ASP A 419 ? 0.56140 0.66880 0.42290 0.04330  -0.06580 0.08150  419 ASP A CA  
3194  C C   . ASP A 419 ? 0.54730 0.65210 0.40750 0.04490  -0.04710 0.06870  419 ASP A C   
3195  O O   . ASP A 419 ? 0.60570 0.70340 0.46790 0.05410  -0.05660 0.07490  419 ASP A O   
3196  C CB  . ASP A 419 ? 0.53370 0.69370 0.45560 0.06750  -0.06810 0.08650  419 ASP A CB  
3197  C CG  . ASP A 419 ? 0.61250 0.77720 0.54710 0.06560  -0.08980 0.10260  419 ASP A CG  
3198  O OD1 . ASP A 419 ? 0.70780 0.83440 0.60550 0.04840  -0.11180 0.11250  419 ASP A OD1 
3199  O OD2 . ASP A 419 ? 0.51670 0.72060 0.49730 0.08060  -0.08640 0.10580  419 ASP A OD2 
3200  N N   . VAL A 420 ? 0.55730 0.66660 0.41740 0.03580  -0.02110 0.05160  420 VAL A N   
3201  C CA  . VAL A 420 ? 0.57640 0.68080 0.43940 0.03260  -0.00590 0.04030  420 VAL A CA  
3202  C C   . VAL A 420 ? 0.64090 0.69160 0.45290 0.01440  -0.00770 0.04560  420 VAL A C   
3203  O O   . VAL A 420 ? 0.68860 0.72810 0.49980 0.01880  -0.01460 0.04800  420 VAL A O   
3204  C CB  . VAL A 420 ? 0.57080 0.69330 0.45380 0.02540  0.02200  0.02400  420 VAL A CB  
3205  C CG1 . VAL A 420 ? 0.61560 0.72190 0.49710 0.01300  0.03780  0.01500  420 VAL A CG1 
3206  C CG2 . VAL A 420 ? 0.50780 0.68310 0.44350 0.04700  0.02170  0.01830  420 VAL A CG2 
3207  N N   . TRP A 421 ? 0.68490 0.69570 0.44760 -0.00560 -0.00140 0.04780  421 TRP A N   
3208  C CA  . TRP A 421 ? 0.73320 0.68560 0.43810 -0.02360 0.00060  0.05320  421 TRP A CA  
3209  C C   . TRP A 421 ? 0.73950 0.67190 0.42630 -0.01680 -0.03250 0.07090  421 TRP A C   
3210  O O   . TRP A 421 ? 0.79350 0.69750 0.46110 -0.02020 -0.03370 0.07490  421 TRP A O   
3211  C CB  . TRP A 421 ? 0.76610 0.67210 0.41130 -0.04430 0.01530  0.05190  421 TRP A CB  
3212  C CG  . TRP A 421 ? 0.76530 0.67690 0.42160 -0.05330 0.05600  0.03680  421 TRP A CG  
3213  C CD1 . TRP A 421 ? 0.78140 0.70230 0.44090 -0.05540 0.07370  0.02900  421 TRP A CD1 
3214  C CD2 . TRP A 421 ? 0.78020 0.68780 0.45150 -0.06130 0.08470  0.02920  421 TRP A CD2 
3215  N NE1 . TRP A 421 ? 0.74460 0.67000 0.42330 -0.06240 0.11310  0.01790  421 TRP A NE1 
3216  C CE2 . TRP A 421 ? 0.76360 0.68270 0.45300 -0.06700 0.11980  0.01820  421 TRP A CE2 
3217  C CE3 . TRP A 421 ? 0.81210 0.70720 0.48720 -0.06450 0.08430  0.03130  421 TRP A CE3 
3218  C CZ2 . TRP A 421 ? 0.76740 0.69000 0.48560 -0.07590 0.15370  0.01100  421 TRP A CZ2 
3219  C CZ3 . TRP A 421 ? 0.82790 0.72410 0.52810 -0.07510 0.11650  0.02290  421 TRP A CZ3 
3220  C CH2 . TRP A 421 ? 0.80110 0.71320 0.52630 -0.08080 0.15050  0.01360  421 TRP A CH2 
3221  N N   . THR A 422 ? 0.71320 0.66030 0.41070 -0.00730 -0.05930 0.08310  422 THR A N   
3222  C CA  . THR A 422 ? 0.71550 0.64560 0.40380 -0.00050 -0.09210 0.10320  422 THR A CA  
3223  C C   . THR A 422 ? 0.72330 0.67470 0.45010 0.01960  -0.09370 0.10550  422 THR A C   
3224  O O   . THR A 422 ? 0.77980 0.69840 0.48320 0.01940  -0.10570 0.11630  422 THR A O   
3225  C CB  . THR A 422 ? 0.68160 0.63380 0.39380 0.00710  -0.11960 0.11670  422 THR A CB  
3226  O OG1 . THR A 422 ? 0.69990 0.63650 0.38120 -0.01000 -0.11400 0.10940  422 THR A OG1 
3227  C CG2 . THR A 422 ? 0.70780 0.63050 0.40080 0.00670  -0.15640 0.13990  422 THR A CG2 
3228  N N   . TYR A 423 ? 0.67720 0.67770 0.45760 0.03780  -0.08180 0.09540  423 TYR A N   
3229  C CA  . TYR A 423 ? 0.66290 0.67530 0.47000 0.05750  -0.08160 0.09490  423 TYR A CA  
3230  C C   . TYR A 423 ? 0.74270 0.72340 0.52390 0.04400  -0.06610 0.08320  423 TYR A C   
3231  O O   . TYR A 423 ? 0.82980 0.78310 0.59710 0.04810  -0.07390 0.09020  423 TYR A O   
3232  C CB  . TYR A 423 ? 0.57560 0.63970 0.43430 0.07930  -0.07280 0.08600  423 TYR A CB  
3233  C CG  . TYR A 423 ? 0.56130 0.63240 0.44090 0.10420  -0.07470 0.08710  423 TYR A CG  
3234  C CD1 . TYR A 423 ? 0.53720 0.60840 0.43120 0.12450  -0.08990 0.10700  423 TYR A CD1 
3235  C CD2 . TYR A 423 ? 0.56340 0.63910 0.44940 0.10810  -0.06150 0.06860  423 TYR A CD2 
3236  C CE1 . TYR A 423 ? 0.54980 0.62020 0.45670 0.14940  -0.08710 0.10780  423 TYR A CE1 
3237  C CE2 . TYR A 423 ? 0.55530 0.62750 0.44910 0.13100  -0.06380 0.06800  423 TYR A CE2 
3238  C CZ  . TYR A 423 ? 0.55390 0.62130 0.45490 0.15250  -0.07410 0.08720  423 TYR A CZ  
3239  O OH  . TYR A 423 ? 0.57400 0.63090 0.47680 0.17750  -0.07200 0.08650  423 TYR A OH  
3240  N N   . ASN A 424 ? 0.71190 0.69500 0.49010 0.02750  -0.04310 0.06660  424 ASN A N   
3241  C CA  . ASN A 424 ? 0.76840 0.72620 0.53440 0.01320  -0.02640 0.05630  424 ASN A CA  
3242  C C   . ASN A 424 ? 0.81430 0.71280 0.52400 -0.00370 -0.02920 0.06800  424 ASN A C   
3243  O O   . ASN A 424 ? 0.92190 0.79400 0.62220 -0.00610 -0.02820 0.06830  424 ASN A O   
3244  C CB  . ASN A 424 ? 0.78380 0.75790 0.56590 -0.00150 0.00060  0.04020  424 ASN A CB  
3245  C CG  . ASN A 424 ? 0.75270 0.78040 0.59070 0.01470  0.00260  0.02740  424 ASN A CG  
3246  O OD1 . ASN A 424 ? 0.76920 0.81790 0.63180 0.00660  0.02140  0.01570  424 ASN A OD1 
3247  N ND2 . ASN A 424 ? 0.76830 0.81540 0.62530 0.03880  -0.01560 0.03080  424 ASN A ND2 
3248  N N   . ALA A 425 ? 0.81970 0.69160 0.48680 -0.01570 -0.03390 0.07770  425 ALA A N   
3249  C CA  . ALA A 425 ? 0.89070 0.69860 0.49310 -0.03230 -0.03680 0.08920  425 ALA A CA  
3250  C C   . ALA A 425 ? 0.92260 0.71370 0.51960 -0.01860 -0.06490 0.10620  425 ALA A C   
3251  O O   . ALA A 425 ? 1.00280 0.75350 0.57240 -0.02510 -0.06140 0.11030  425 ALA A O   
3252  C CB  . ALA A 425 ? 0.88370 0.66060 0.43320 -0.04660 -0.04080 0.09560  425 ALA A CB  
3253  N N   . GLU A 426 ? 0.87340 0.69480 0.50020 0.00110  -0.09110 0.11760  426 GLU A N   
3254  C CA  . GLU A 426 ? 0.87370 0.68080 0.50230 0.01640  -0.11650 0.13670  426 GLU A CA  
3255  C C   . GLU A 426 ? 0.90730 0.71880 0.56110 0.03020  -0.10620 0.12970  426 GLU A C   
3256  O O   . GLU A 426 ? 0.99860 0.76990 0.62730 0.03040  -0.11230 0.13930  426 GLU A O   
3257  C CB  . GLU A 426 ? 0.82830 0.67320 0.49780 0.03570  -0.14230 0.15180  426 GLU A CB  
3258  C CG  . GLU A 426 ? 0.87220 0.70090 0.51090 0.02060  -0.16290 0.16250  426 GLU A CG  
3259  C CD  . GLU A 426 ? 0.98170 0.81160 0.63860 0.03300  -0.20150 0.18960  426 GLU A CD  
3260  O OE1 . GLU A 426 ? 0.99890 0.83220 0.68260 0.05250  -0.20840 0.20160  426 GLU A OE1 
3261  O OE2 . GLU A 426 ? 0.94280 0.77140 0.59350 0.02350  -0.22200 0.19700  426 GLU A OE2 
3262  N N   . LEU A 427 ? 0.81180 0.66640 0.51040 0.04160  -0.09170 0.11280  427 LEU A N   
3263  C CA  . LEU A 427 ? 0.84160 0.69230 0.55560 0.05280  -0.08420 0.10340  427 LEU A CA  
3264  C C   . LEU A 427 ? 0.89950 0.70590 0.58000 0.02940  -0.06930 0.09560  427 LEU A C   
3265  O O   . LEU A 427 ? 0.97470 0.74790 0.64240 0.03350  -0.07270 0.09940  427 LEU A O   
3266  C CB  . LEU A 427 ? 0.79370 0.69180 0.55200 0.06620  -0.07390 0.08540  427 LEU A CB  
3267  C CG  . LEU A 427 ? 0.73190 0.65660 0.52230 0.09970  -0.08430 0.09330  427 LEU A CG  
3268  C CD1 . LEU A 427 ? 0.72030 0.66230 0.52290 0.10840  -0.10000 0.11470  427 LEU A CD1 
3269  C CD2 . LEU A 427 ? 0.72320 0.68610 0.54510 0.11210  -0.07400 0.07530  427 LEU A CD2 
3270  N N   . LEU A 428 ? 0.92250 0.72530 0.58990 0.00530  -0.05040 0.08580  428 LEU A N   
3271  C CA  . LEU A 428 ? 1.00380 0.76240 0.64140 -0.01850 -0.03180 0.08190  428 LEU A CA  
3272  C C   . LEU A 428 ? 1.02150 0.72180 0.60610 -0.02250 -0.04370 0.10140  428 LEU A C   
3273  O O   . LEU A 428 ? 1.10110 0.76620 0.67360 -0.02710 -0.03910 0.10200  428 LEU A O   
3274  C CB  . LEU A 428 ? 1.00370 0.76220 0.62980 -0.04140 -0.00680 0.07440  428 LEU A CB  
3275  C CG  . LEU A 428 ? 1.06730 0.78100 0.66800 -0.06650 0.01970  0.07220  428 LEU A CG  
3276  C CD1 . LEU A 428 ? 1.10270 0.83520 0.75430 -0.06910 0.02980  0.05680  428 LEU A CD1 
3277  C CD2 . LEU A 428 ? 1.06830 0.76940 0.64340 -0.08600 0.04700  0.07030  428 LEU A CD2 
3278  N N   . VAL A 429 ? 0.99790 0.68510 0.55020 -0.02120 -0.06140 0.11800  429 VAL A N   
3279  C CA  . VAL A 429 ? 1.03940 0.67090 0.54050 -0.02320 -0.07870 0.13910  429 VAL A CA  
3280  C C   . VAL A 429 ? 1.08600 0.71810 0.61210 0.00020  -0.09530 0.14750  429 VAL A C   
3281  O O   . VAL A 429 ? 1.13410 0.71910 0.63180 -0.00330 -0.09470 0.15490  429 VAL A O   
3282  C CB  . VAL A 429 ? 1.01540 0.63700 0.48360 -0.02500 -0.10280 0.15540  429 VAL A CB  
3283  C CG1 . VAL A 429 ? 1.03720 0.62370 0.48090 -0.01460 -0.13490 0.18070  429 VAL A CG1 
3284  C CG2 . VAL A 429 ? 1.05520 0.63670 0.46240 -0.05180 -0.08410 0.15130  429 VAL A CG2 
3285  N N   . LEU A 430 ? 1.02970 0.71190 0.60800 0.02540  -0.10710 0.14690  430 LEU A N   
3286  C CA  . LEU A 430 ? 0.98300 0.66300 0.58390 0.05140  -0.11840 0.15550  430 LEU A CA  
3287  C C   . LEU A 430 ? 1.00420 0.66760 0.60920 0.05010  -0.10040 0.13800  430 LEU A C   
3288  O O   . LEU A 430 ? 1.09650 0.71950 0.68470 0.05650  -0.10410 0.14590  430 LEU A O   
3289  C CB  . LEU A 430 ? 0.89480 0.62960 0.54950 0.07960  -0.12870 0.15930  430 LEU A CB  
3290  C CG  . LEU A 430 ? 0.86560 0.62560 0.53250 0.08240  -0.14960 0.17660  430 LEU A CG  
3291  C CD1 . LEU A 430 ? 0.82190 0.62360 0.54630 0.11540  -0.15910 0.18840  430 LEU A CD1 
3292  C CD2 . LEU A 430 ? 0.92680 0.63960 0.54700 0.06920  -0.17200 0.19860  430 LEU A CD2 
3293  N N   . MET A 431 ? 1.01110 0.70370 0.63990 0.04160  -0.08290 0.11470  431 MET A N   
3294  C CA  . MET A 431 ? 1.06230 0.73870 0.69820 0.03710  -0.07080 0.09720  431 MET A CA  
3295  C C   . MET A 431 ? 1.13400 0.75470 0.73180 0.01120  -0.05990 0.10010  431 MET A C   
3296  O O   . MET A 431 ? 1.28860 0.87030 0.87460 0.01410  -0.06130 0.10100  431 MET A O   
3297  C CB  . MET A 431 ? 1.06170 0.78200 0.73440 0.03070  -0.05860 0.07380  431 MET A CB  
3298  C CG  . MET A 431 ? 1.04190 0.81350 0.74950 0.05680  -0.06630 0.06980  431 MET A CG  
3299  S SD  . MET A 431 ? 1.13010 0.94370 0.87710 0.05140  -0.05620 0.04240  431 MET A SD  
3300  C CE  . MET A 431 ? 1.04210 0.85700 0.78690 0.01460  -0.03640 0.03870  431 MET A CE  
3301  N N   . GLU A 432 ? 1.12300 0.73450 0.69810 -0.01370 -0.04660 0.10210  432 GLU A N   
3302  C CA  . GLU A 432 ? 1.18450 0.74280 0.72550 -0.03930 -0.02910 0.10420  432 GLU A CA  
3303  C C   . GLU A 432 ? 1.25110 0.75110 0.74010 -0.03610 -0.04170 0.12710  432 GLU A C   
3304  O O   . GLU A 432 ? 1.39260 0.84370 0.85890 -0.04850 -0.03150 0.12960  432 GLU A O   
3305  C CB  . GLU A 432 ? 1.22440 0.78450 0.75280 -0.06470 -0.00490 0.10030  432 GLU A CB  
3306  C CG  . GLU A 432 ? 1.28060 0.88980 0.86520 -0.07240 0.01240  0.07830  432 GLU A CG  
3307  C CD  . GLU A 432 ? 1.34070 0.93740 0.95450 -0.08510 0.02380  0.06600  432 GLU A CD  
3308  O OE1 . GLU A 432 ? 1.32480 0.87140 0.91190 -0.08920 0.02190  0.07380  432 GLU A OE1 
3309  O OE2 . GLU A 432 ? 1.35600 0.99260 1.02180 -0.09120 0.03240  0.04890  432 GLU A OE2 
3310  N N   . ASN A 433 ? 1.21670 0.72010 0.68920 -0.02030 -0.06510 0.14530  433 ASN A N   
3311  C CA  . ASN A 433 ? 1.24860 0.69810 0.67620 -0.01510 -0.08200 0.16930  433 ASN A CA  
3312  C C   . ASN A 433 ? 1.24980 0.68270 0.69470 0.00410  -0.08810 0.17080  433 ASN A C   
3313  O O   . ASN A 433 ? 1.33710 0.71270 0.74540 -0.00040 -0.08820 0.18300  433 ASN A O   
3314  C CB  . ASN A 433 ? 1.19020 0.65300 0.60910 -0.00170 -0.11120 0.18920  433 ASN A CB  
3315  C CG  . ASN A 433 ? 1.25110 0.69190 0.61820 -0.02440 -0.10950 0.19440  433 ASN A CG  
3316  O OD1 . ASN A 433 ? 1.32370 0.73770 0.65980 -0.04850 -0.08140 0.18440  433 ASN A OD1 
3317  N ND2 . ASN A 433 ? 1.19800 0.64740 0.55590 -0.01680 -0.13890 0.21050  433 ASN A ND2 
3318  N N   . GLU A 434 ? 1.21180 0.68850 0.70680 0.02630  -0.09160 0.15880  434 GLU A N   
3319  C CA  . GLU A 434 ? 1.24430 0.69860 0.74960 0.04440  -0.09280 0.15580  434 GLU A CA  
3320  C C   . GLU A 434 ? 1.32940 0.74200 0.81890 0.02080  -0.07430 0.14150  434 GLU A C   
3321  O O   . GLU A 434 ? 1.40280 0.76250 0.86870 0.02330  -0.07520 0.14940  434 GLU A O   
3322  C CB  . GLU A 434 ? 1.15640 0.65930 0.70860 0.07020  -0.09500 0.14190  434 GLU A CB  
3323  C CG  . GLU A 434 ? 1.28150 0.75460 0.83570 0.09520  -0.09690 0.14110  434 GLU A CG  
3324  C CD  . GLU A 434 ? 1.42570 0.88190 0.97630 0.12240  -0.11160 0.16970  434 GLU A CD  
3325  O OE1 . GLU A 434 ? 1.39970 0.88270 0.96000 0.12680  -0.12520 0.18870  434 GLU A OE1 
3326  O OE2 . GLU A 434 ? 1.39830 0.81170 0.93750 0.13880  -0.11050 0.17400  434 GLU A OE2 
3327  N N   . ARG A 435 ? 1.29320 0.72910 0.80050 -0.00250 -0.05710 0.12160  435 ARG A N   
3328  C CA  . ARG A 435 ? 1.35460 0.75740 0.86120 -0.02680 -0.03990 0.10860  435 ARG A CA  
3329  C C   . ARG A 435 ? 1.40210 0.74340 0.85920 -0.04730 -0.02890 0.12610  435 ARG A C   
3330  O O   . ARG A 435 ? 1.47470 0.76810 0.92030 -0.05780 -0.02130 0.12530  435 ARG A O   
3331  C CB  . ARG A 435 ? 1.35170 0.79810 0.89780 -0.04700 -0.02410 0.08740  435 ARG A CB  
3332  C CG  . ARG A 435 ? 1.34700 0.83110 0.93850 -0.03430 -0.03300 0.06470  435 ARG A CG  
3333  C CD  . ARG A 435 ? 1.44280 0.96810 1.04460 -0.00140 -0.04930 0.06750  435 ARG A CD  
3334  N NE  . ARG A 435 ? 1.48830 1.03510 1.11730 0.01600  -0.05820 0.04840  435 ARG A NE  
3335  C CZ  . ARG A 435 ? 1.38700 0.96960 1.02920 0.04510  -0.06760 0.04830  435 ARG A CZ  
3336  N NH1 . ARG A 435 ? 1.24810 0.85250 0.88760 0.05990  -0.07170 0.06700  435 ARG A NH1 
3337  N NH2 . ARG A 435 ? 1.30330 0.89740 0.96090 0.05910  -0.07360 0.02980  435 ARG A NH2 
3338  N N   . THR A 436 ? 1.35050 0.68710 0.77310 -0.05340 -0.02860 0.14240  436 THR A N   
3339  C CA  . THR A 436 ? 1.39680 0.66740 0.75950 -0.07050 -0.01920 0.16120  436 THR A CA  
3340  C C   . THR A 436 ? 1.42510 0.64640 0.76000 -0.05290 -0.03740 0.17940  436 THR A C   
3341  O O   . THR A 436 ? 1.50840 0.67090 0.81390 -0.06590 -0.02550 0.18580  436 THR A O   
3342  C CB  . THR A 436 ? 1.41130 0.68070 0.73230 -0.07690 -0.02140 0.17480  436 THR A CB  
3343  O OG1 . THR A 436 ? 1.37260 0.68210 0.71780 -0.09320 0.00040  0.15800  436 THR A OG1 
3344  C CG2 . THR A 436 ? 1.46580 0.65760 0.71190 -0.09310 -0.01260 0.19540  436 THR A CG2 
3345  N N   . LEU A 437 ? 1.38980 0.63420 0.73790 -0.02230 -0.06440 0.18930  437 LEU A N   
3346  C CA  . LEU A 437 ? 1.41330 0.61320 0.73990 -0.00210 -0.08150 0.20990  437 LEU A CA  
3347  C C   . LEU A 437 ? 1.46090 0.63500 0.80420 0.00350  -0.07270 0.19720  437 LEU A C   
3348  O O   . LEU A 437 ? 1.51370 0.62740 0.82570 0.00550  -0.07350 0.21080  437 LEU A O   
3349  C CB  . LEU A 437 ? 1.36360 0.60100 0.71400 0.03010  -0.10960 0.22480  437 LEU A CB  
3350  C CG  . LEU A 437 ? 1.34260 0.60110 0.67620 0.02480  -0.12580 0.23900  437 LEU A CG  
3351  C CD1 . LEU A 437 ? 1.30360 0.59610 0.67060 0.05640  -0.15570 0.25770  437 LEU A CD1 
3352  C CD2 . LEU A 437 ? 1.41140 0.60460 0.67210 0.00320  -0.12640 0.25710  437 LEU A CD2 
3353  N N   . ASP A 438 ? 1.44980 0.66390 0.83810 0.00620  -0.06610 0.17110  438 ASP A N   
3354  C CA  . ASP A 438 ? 1.53260 0.71540 0.93030 0.00800  -0.06020 0.15580  438 ASP A CA  
3355  C C   . ASP A 438 ? 1.54740 0.69160 0.93360 -0.02860 -0.03950 0.14690  438 ASP A C   
3356  O O   . ASP A 438 ? 1.57200 0.66380 0.94690 -0.03220 -0.03600 0.14430  438 ASP A O   
3357  C CB  . ASP A 438 ? 1.50840 0.73990 0.95020 0.02300  -0.06380 0.13110  438 ASP A CB  
3358  C CG  . ASP A 438 ? 1.53230 0.78190 0.98480 0.06430  -0.07880 0.14040  438 ASP A CG  
3359  O OD1 . ASP A 438 ? 1.56030 0.81380 1.00380 0.07870  -0.08950 0.16590  438 ASP A OD1 
3360  O OD2 . ASP A 438 ? 1.47370 0.73110 0.94350 0.08260  -0.07980 0.12330  438 ASP A OD2 
3361  N N   . PHE A 439 ? 1.53960 0.70690 0.93060 -0.05550 -0.02360 0.14300  439 PHE A N   
3362  C CA  . PHE A 439 ? 1.57310 0.70320 0.95660 -0.09050 0.00140  0.14010  439 PHE A CA  
3363  C C   . PHE A 439 ? 1.61800 0.67230 0.94280 -0.09540 0.00630  0.16480  439 PHE A C   
3364  O O   . PHE A 439 ? 1.71700 0.72270 1.03570 -0.11560 0.02250  0.16370  439 PHE A O   
3365  C CB  . PHE A 439 ? 1.56430 0.73240 0.96120 -0.11330 0.02150  0.13540  439 PHE A CB  
3366  C CG  . PHE A 439 ? 1.57360 0.69790 0.95240 -0.14690 0.05350  0.14180  439 PHE A CG  
3367  C CD1 . PHE A 439 ? 1.61360 0.72760 1.03300 -0.16980 0.06950  0.12780  439 PHE A CD1 
3368  C CD2 . PHE A 439 ? 1.56890 0.66010 0.88990 -0.15600 0.06780  0.16230  439 PHE A CD2 
3369  C CE1 . PHE A 439 ? 1.61400 0.68920 1.02450 -0.20060 0.10320  0.13600  439 PHE A CE1 
3370  C CE2 . PHE A 439 ? 1.60720 0.65340 0.90740 -0.18520 0.10290  0.16960  439 PHE A CE2 
3371  C CZ  . PHE A 439 ? 1.64610 0.68660 0.99540 -0.20730 0.12280  0.15730  439 PHE A CZ  
3372  N N   . HIS A 440 ? 1.58150 0.62340 0.86450 -0.07730 -0.00950 0.18830  440 HIS A N   
3373  C CA  . HIS A 440 ? 1.63480 0.60240 0.85900 -0.07730 -0.01070 0.21400  440 HIS A CA  
3374  C C   . HIS A 440 ? 1.70550 0.63690 0.93450 -0.05740 -0.02220 0.21530  440 HIS A C   
3375  O O   . HIS A 440 ? 1.75100 0.61570 0.94960 -0.06840 -0.01160 0.22450  440 HIS A O   
3376  C CB  . HIS A 440 ? 1.63180 0.59780 0.81370 -0.06270 -0.03170 0.23910  440 HIS A CB  
3377  C CG  . HIS A 440 ? 1.65690 0.61770 0.79990 -0.08670 -0.01630 0.24430  440 HIS A CG  
3378  N ND1 . HIS A 440 ? 1.80950 0.71340 0.88730 -0.09780 -0.01050 0.26400  440 HIS A ND1 
3379  C CD2 . HIS A 440 ? 1.61300 0.62350 0.77650 -0.09940 -0.00380 0.22950  440 HIS A CD2 
3380  C CE1 . HIS A 440 ? 1.79550 0.71060 0.85110 -0.11580 0.00590  0.26020  440 HIS A CE1 
3381  N NE2 . HIS A 440 ? 1.67260 0.64100 0.77160 -0.11840 0.01110  0.24320  440 HIS A NE2 
3382  N N   . ASP A 441 ? 1.69090 0.66100 0.95530 -0.02730 -0.04120 0.20690  441 ASP A N   
3383  C CA  . ASP A 441 ? 1.66730 0.59970 0.93360 -0.00520 -0.04870 0.20630  441 ASP A CA  
3384  C C   . ASP A 441 ? 1.70700 0.61220 0.98880 -0.02600 -0.03350 0.18190  441 ASP A C   
3385  O O   . ASP A 441 ? 1.83620 0.67970 1.09870 -0.02170 -0.03240 0.18520  441 ASP A O   
3386  C CB  . ASP A 441 ? 1.59860 0.57800 0.89830 0.03270  -0.06660 0.20250  441 ASP A CB  
3387  C CG  . ASP A 441 ? 1.65510 0.63910 0.94300 0.06000  -0.08630 0.23340  441 ASP A CG  
3388  O OD1 . ASP A 441 ? 1.70640 0.66080 0.95520 0.04760  -0.09030 0.25600  441 ASP A OD1 
3389  O OD2 . ASP A 441 ? 1.67170 0.68680 0.98970 0.09380  -0.09800 0.23630  441 ASP A OD2 
3390  N N   . SER A 442 ? 1.66030 0.60910 0.97920 -0.04870 -0.02360 0.15800  442 SER A N   
3391  C CA  . SER A 442 ? 1.69010 0.61430 1.03030 -0.07340 -0.01300 0.13640  442 SER A CA  
3392  C C   . SER A 442 ? 1.76100 0.62890 1.07720 -0.10630 0.00930  0.14900  442 SER A C   
3393  O O   . SER A 442 ? 1.82630 0.64220 1.14250 -0.12020 0.01480  0.14270  442 SER A O   
3394  C CB  . SER A 442 ? 1.65920 0.64970 1.05300 -0.08790 -0.01150 0.11010  442 SER A CB  
3395  O OG  . SER A 442 ? 1.64380 0.67450 1.04500 -0.10510 0.00280  0.11710  442 SER A OG  
3396  N N   . ASN A 443 ? 1.74940 0.62170 1.04100 -0.11900 0.02310  0.16740  443 ASN A N   
3397  C CA  . ASN A 443 ? 1.77960 0.59610 1.04360 -0.14980 0.05010  0.18100  443 ASN A CA  
3398  C C   . ASN A 443 ? 1.84800 0.58310 1.05920 -0.13990 0.04650  0.20250  443 ASN A C   
3399  O O   . ASN A 443 ? 1.91060 0.58870 1.11270 -0.16310 0.06550  0.20580  443 ASN A O   
3400  C CB  . ASN A 443 ? 1.77020 0.60270 1.00700 -0.16180 0.06660  0.19550  443 ASN A CB  
3401  C CG  . ASN A 443 ? 1.74220 0.61650 1.02720 -0.19180 0.09320  0.17900  443 ASN A CG  
3402  O OD1 . ASN A 443 ? 1.71900 0.62880 1.06740 -0.20010 0.09090  0.15520  443 ASN A OD1 
3403  N ND2 . ASN A 443 ? 1.75300 0.62010 1.00670 -0.20730 0.11820  0.19220  443 ASN A ND2 
3404  N N   . VAL A 444 ? 1.85210 0.58080 1.03270 -0.10550 0.02250  0.21890  444 VAL A N   
3405  C CA  . VAL A 444 ? 1.92800 0.58980 1.06590 -0.09250 0.01770  0.24040  444 VAL A CA  
3406  C C   . VAL A 444 ? 1.95510 0.57820 1.10980 -0.08580 0.01430  0.22610  444 VAL A C   
3407  O O   . VAL A 444 ? 2.01770 0.59490 1.15990 -0.09300 0.02360  0.23180  444 VAL A O   
3408  C CB  . VAL A 444 ? 1.91520 0.60380 1.03660 -0.05710 -0.00850 0.26100  444 VAL A CB  
3409  C CG1 . VAL A 444 ? 1.90170 0.63230 1.05350 -0.02760 -0.02980 0.25250  444 VAL A CG1 
3410  C CG2 . VAL A 444 ? 1.97750 0.62730 1.08060 -0.04000 -0.01520 0.27780  444 VAL A CG2 
3411  N N   . LYS A 445 ? 1.90160 0.56340 1.09550 -0.07040 0.00090  0.20230  445 LYS A N   
3412  C CA  . LYS A 445 ? 1.94900 0.56970 1.15200 -0.06450 -0.00320 0.18470  445 LYS A CA  
3413  C C   . LYS A 445 ? 2.01770 0.60330 1.23600 -0.10630 0.01470  0.17050  445 LYS A C   
3414  O O   . LYS A 445 ? 2.14440 0.66480 1.34970 -0.11000 0.01620  0.16760  445 LYS A O   
3415  C CB  . LYS A 445 ? 1.87380 0.54670 1.11220 -0.04130 -0.01950 0.15950  445 LYS A CB  
3416  C CG  . LYS A 445 ? 1.98340 0.60360 1.21720 -0.03100 -0.02580 0.14060  445 LYS A CG  
3417  C CD  . LYS A 445 ? 1.98760 0.64890 1.24190 -0.00320 -0.04040 0.11810  445 LYS A CD  
3418  C CE  . LYS A 445 ? 1.98180 0.57740 1.21810 0.00590  -0.04610 0.09770  445 LYS A CE  
3419  N NZ  . LYS A 445 ? 2.00760 0.52800 1.20150 0.03090  -0.04220 0.11860  445 LYS A NZ  
3420  N N   . ASN A 446 ? 1.94150 0.57140 1.19270 -0.13800 0.02940  0.16220  446 ASN A N   
3421  C CA  . ASN A 446 ? 1.98760 0.58930 1.26500 -0.17970 0.04910  0.15290  446 ASN A CA  
3422  C C   . ASN A 446 ? 2.10240 0.64040 1.34210 -0.19190 0.06940  0.17770  446 ASN A C   
3423  O O   . ASN A 446 ? 2.14410 0.64900 1.40460 -0.21360 0.07900  0.17100  446 ASN A O   
3424  C CB  . ASN A 446 ? 1.92430 0.59300 1.25050 -0.20700 0.06460  0.14340  446 ASN A CB  
3425  C CG  . ASN A 446 ? 1.94750 0.68540 1.32820 -0.20080 0.04440  0.11350  446 ASN A CG  
3426  O OD1 . ASN A 446 ? 1.99950 0.73690 1.37350 -0.17300 0.01960  0.10060  446 ASN A OD1 
3427  N ND2 . ASN A 446 ? 1.92720 0.72210 1.36040 -0.22530 0.05680  0.10350  446 ASN A ND2 
3428  N N   . LEU A 447 ? 2.09930 0.64090 1.29580 -0.17570 0.07290  0.20370  447 LEU A N   
3429  C CA  . LEU A 447 ? 2.17190 0.67220 1.33660 -0.17870 0.08670  0.22510  447 LEU A CA  
3430  C C   . LEU A 447 ? 2.24230 0.69780 1.39130 -0.15440 0.07050  0.22750  447 LEU A C   
3431  O O   . LEU A 447 ? 2.29330 0.70400 1.44010 -0.16750 0.08260  0.23130  447 LEU A O   
3432  C CB  . LEU A 447 ? 2.13520 0.65130 1.25500 -0.16690 0.08840  0.24970  447 LEU A CB  
3433  C CG  . LEU A 447 ? 2.13440 0.68290 1.25620 -0.19110 0.11190  0.25110  447 LEU A CG  
3434  C CD1 . LEU A 447 ? 2.18670 0.72940 1.25110 -0.18080 0.11300  0.27510  447 LEU A CD1 
3435  C CD2 . LEU A 447 ? 2.13610 0.67330 1.29670 -0.22930 0.14540  0.24240  447 LEU A CD2 
3436  N N   . TYR A 448 ? 2.20050 0.66870 1.34130 -0.11770 0.04510  0.22610  448 TYR A N   
3437  C CA  . TYR A 448 ? 2.19370 0.62270 1.32400 -0.09130 0.03280  0.22710  448 TYR A CA  
3438  C C   . TYR A 448 ? 2.23300 0.62750 1.38820 -0.10850 0.03520  0.20060  448 TYR A C   
3439  O O   . TYR A 448 ? 2.36690 0.71150 1.51250 -0.10810 0.03870  0.20270  448 TYR A O   
3440  C CB  . TYR A 448 ? 2.17360 0.63320 1.30190 -0.04770 0.00960  0.23010  448 TYR A CB  
3441  C CG  . TYR A 448 ? 2.26410 0.69070 1.38640 -0.01460 0.00020  0.23160  448 TYR A CG  
3442  C CD1 . TYR A 448 ? 2.28090 0.67600 1.41290 -0.01290 -0.00120 0.20590  448 TYR A CD1 
3443  C CD2 . TYR A 448 ? 2.25590 0.68360 1.36420 0.01470  -0.00790 0.25840  448 TYR A CD2 
3444  C CE1 . TYR A 448 ? 2.28670 0.64940 1.40950 0.01830  -0.00590 0.20680  448 TYR A CE1 
3445  C CE2 . TYR A 448 ? 2.26350 0.66360 1.37200 0.04550  -0.01270 0.26110  448 TYR A CE2 
3446  C CZ  . TYR A 448 ? 2.31180 0.67810 1.42510 0.04780  -0.00960 0.23510  448 TYR A CZ  
3447  O OH  . TYR A 448 ? 2.33800 0.67410 1.44780 0.07900  -0.01090 0.23710  448 TYR A OH  
3448  N N   . ASP A 449 ? 2.17370 0.59400 1.36180 -0.12450 0.03100  0.17490  449 ASP A N   
3449  C CA  . ASP A 449 ? 2.22800 0.61990 1.44340 -0.14390 0.02700  0.14730  449 ASP A CA  
3450  C C   . ASP A 449 ? 2.30490 0.67390 1.54450 -0.18600 0.04800  0.14980  449 ASP A C   
3451  O O   . ASP A 449 ? 2.40310 0.73320 1.65810 -0.19910 0.04470  0.13560  449 ASP A O   
3452  C CB  . ASP A 449 ? 2.18490 0.61500 1.43220 -0.15090 0.01300  0.11930  449 ASP A CB  
3453  C CG  . ASP A 449 ? 2.20560 0.63740 1.43340 -0.10880 -0.00920 0.10690  449 ASP A CG  
3454  O OD1 . ASP A 449 ? 2.21770 0.63780 1.41400 -0.07200 -0.01090 0.12520  449 ASP A OD1 
3455  O OD2 . ASP A 449 ? 2.19700 0.64570 1.44480 -0.11160 -0.02430 0.07920  449 ASP A OD2 
3456  N N   . LYS A 450 ? 2.27590 0.66830 1.52020 -0.20680 0.07050  0.16780  450 LYS A N   
3457  C CA  . LYS A 450 ? 2.30080 0.67320 1.57070 -0.24350 0.09540  0.17410  450 LYS A CA  
3458  C C   . LYS A 450 ? 2.35840 0.67390 1.59020 -0.23300 0.10220  0.19410  450 LYS A C   
3459  O O   . LYS A 450 ? 2.41250 0.69160 1.66660 -0.25510 0.11120  0.19070  450 LYS A O   
3460  C CB  . LYS A 450 ? 2.25080 0.66330 1.53190 -0.26450 0.12200  0.18790  450 LYS A CB  
3461  C CG  . LYS A 450 ? 2.29590 0.69460 1.61270 -0.30160 0.15230  0.19510  450 LYS A CG  
3462  C CD  . LYS A 450 ? 2.28390 0.72260 1.60990 -0.31860 0.18260  0.20790  450 LYS A CD  
3463  C CE  . LYS A 450 ? 2.31970 0.75560 1.57070 -0.29200 0.18540  0.23130  450 LYS A CE  
3464  N NZ  . LYS A 450 ? 2.26040 0.73170 1.51090 -0.30580 0.21410  0.24070  450 LYS A NZ  
3465  N N   . VAL A 451 ? 2.36720 0.67630 1.54620 -0.20000 0.09640  0.21570  451 VAL A N   
3466  C CA  . VAL A 451 ? 2.44220 0.69850 1.58510 -0.18630 0.09940  0.23500  451 VAL A CA  
3467  C C   . VAL A 451 ? 2.47840 0.69380 1.62600 -0.17260 0.08340  0.21850  451 VAL A C   
3468  O O   . VAL A 451 ? 2.58630 0.75260 1.73600 -0.18540 0.09170  0.21990  451 VAL A O   
3469  C CB  . VAL A 451 ? 2.43940 0.70630 1.53380 -0.15320 0.09070  0.26120  451 VAL A CB  
3470  C CG1 . VAL A 451 ? 2.51090 0.72640 1.57440 -0.13140 0.08600  0.27810  451 VAL A CG1 
3471  C CG2 . VAL A 451 ? 2.43600 0.72470 1.51300 -0.17020 0.10960  0.27880  451 VAL A CG2 
3472  N N   . ARG A 452 ? 2.45610 0.68920 1.60370 -0.14570 0.06140  0.20240  452 ARG A N   
3473  C CA  . ARG A 452 ? 2.48180 0.67840 1.63450 -0.13590 0.04780  0.17980  452 ARG A CA  
3474  C C   . ARG A 452 ? 2.51520 0.70910 1.71440 -0.17720 0.04880  0.15310  452 ARG A C   
3475  O O   . ARG A 452 ? 2.46030 0.68500 1.69340 -0.21040 0.06240  0.15440  452 ARG A O   
3476  C CB  . ARG A 452 ? 2.47120 0.69120 1.61190 -0.09560 0.02770  0.16970  452 ARG A CB  
3477  C CG  . ARG A 452 ? 2.52180 0.69840 1.65180 -0.07470 0.01600  0.14990  452 ARG A CG  
3478  C CD  . ARG A 452 ? 2.51640 0.72280 1.64580 -0.04580 -0.00030 0.13050  452 ARG A CD  
3479  N NE  . ARG A 452 ? 2.47120 0.70580 1.63010 -0.07350 -0.00920 0.10330  452 ARG A NE  
3480  C CZ  . ARG A 452 ? 2.40780 0.66620 1.56780 -0.05570 -0.02440 0.08160  452 ARG A CZ  
3481  N NH1 . ARG A 452 ? 2.40350 0.66200 1.53850 -0.00960 -0.02880 0.08380  452 ARG A NH1 
3482  N NH2 . ARG A 452 ? 2.34450 0.62950 1.53510 -0.08420 -0.03450 0.05790  452 ARG A NH2 
3483  N N   . LEU A 453 ? 2.57780 0.73450 1.78190 -0.17560 0.03460  0.12940  453 LEU A N   
3484  C CA  . LEU A 453 ? 2.59960 0.74860 1.85210 -0.21520 0.02960  0.10430  453 LEU A CA  
3485  C C   . LEU A 453 ? 2.65310 0.77900 1.93160 -0.25070 0.05210  0.12040  453 LEU A C   
3486  O O   . LEU A 453 ? 2.72340 0.84490 2.05440 -0.28730 0.05070  0.10510  453 LEU A O   
3487  C CB  . LEU A 453 ? 2.44600 0.65600 1.74100 -0.23390 0.02080  0.08610  453 LEU A CB  
3488  C CG  . LEU A 453 ? 2.43720 0.65230 1.74160 -0.22800 -0.00890 0.05060  453 LEU A CG  
3489  C CD1 . LEU A 453 ? 2.44430 0.64600 1.69140 -0.17680 -0.02080 0.04840  453 LEU A CD1 
3490  C CD2 . LEU A 453 ? 2.39960 0.67870 1.75210 -0.25020 -0.01590 0.03690  453 LEU A CD2 
3491  N N   . GLN A 454 ? 2.63130 0.74370 1.87590 -0.23950 0.07190  0.15210  454 GLN A N   
3492  C CA  . GLN A 454 ? 2.68270 0.76490 1.93850 -0.26580 0.09560  0.17140  454 GLN A CA  
3493  C C   . GLN A 454 ? 2.73100 0.75310 1.93760 -0.24190 0.09870  0.18950  454 GLN A C   
3494  O O   . GLN A 454 ? 2.79440 0.77890 2.00790 -0.26220 0.11550  0.20250  454 GLN A O   
3495  C CB  . GLN A 454 ? 2.66040 0.78260 1.91900 -0.27930 0.12070  0.19500  454 GLN A CB  
3496  C CG  . GLN A 454 ? 2.60610 0.78380 1.92690 -0.31210 0.12710  0.18150  454 GLN A CG  
3497  C CD  . GLN A 454 ? 2.71400 0.87930 2.10470 -0.35290 0.13140  0.16860  454 GLN A CD  
3498  O OE1 . GLN A 454 ? 2.72100 0.91010 2.16420 -0.36940 0.11290  0.14190  454 GLN A OE1 
3499  N NE2 . GLN A 454 ? 2.74100 0.86880 2.13480 -0.36920 0.15370  0.18810  454 GLN A NE2 
3500  N N   . LEU A 455 ? 2.72680 0.74070 1.88890 -0.19900 0.08390  0.19180  455 LEU A N   
3501  C CA  . LEU A 455 ? 2.80040 0.76270 1.92000 -0.17190 0.08560  0.21020  455 LEU A CA  
3502  C C   . LEU A 455 ? 2.84650 0.79000 1.94390 -0.13350 0.06610  0.19530  455 LEU A C   
3503  O O   . LEU A 455 ? 2.85990 0.77450 1.92400 -0.10170 0.06630  0.21300  455 LEU A O   
3504  C CB  . LEU A 455 ? 2.80810 0.78730 1.89330 -0.15460 0.09560  0.24500  455 LEU A CB  
3505  C CG  . LEU A 455 ? 2.74310 0.78100 1.81530 -0.12790 0.08420  0.25180  455 LEU A CG  
3506  C CD1 . LEU A 455 ? 2.76860 0.80610 1.82090 -0.08070 0.06550  0.25290  455 LEU A CD1 
3507  C CD2 . LEU A 455 ? 2.73170 0.78740 1.78000 -0.13100 0.09650  0.28200  455 LEU A CD2 
3508  N N   . ARG A 456 ? 2.83990 0.79840 1.95570 -0.13550 0.05020  0.16370  456 ARG A N   
3509  C CA  . ARG A 456 ? 2.81620 0.76340 1.90760 -0.09650 0.03450  0.14830  456 ARG A CA  
3510  C C   . ARG A 456 ? 2.91540 0.79910 1.97470 -0.07160 0.03810  0.15670  456 ARG A C   
3511  O O   . ARG A 456 ? 2.93410 0.81990 1.96880 -0.02870 0.03650  0.16910  456 ARG A O   
3512  C CB  . ARG A 456 ? 2.76400 0.71330 1.87590 -0.11240 0.01760  0.10960  456 ARG A CB  
3513  C CG  . ARG A 456 ? 2.69680 0.71070 1.82310 -0.10700 0.00650  0.09730  456 ARG A CG  
3514  C CD  . ARG A 456 ? 2.70850 0.71470 1.84190 -0.11270 -0.01450 0.05880  456 ARG A CD  
3515  N NE  . ARG A 456 ? 2.69160 0.75430 1.83110 -0.09980 -0.02630 0.04670  456 ARG A NE  
3516  C CZ  . ARG A 456 ? 2.67820 0.75010 1.78680 -0.05580 -0.03180 0.04340  456 ARG A CZ  
3517  N NH1 . ARG A 456 ? 2.73710 0.76880 1.80920 -0.01950 -0.02560 0.05180  456 ARG A NH1 
3518  N NH2 . ARG A 456 ? 2.53750 0.66150 1.65580 -0.04770 -0.04200 0.03240  456 ARG A NH2 
3519  N N   . ASP A 457 ? 2.98490 0.81360 2.04970 -0.09810 0.04350  0.15120  457 ASP A N   
3520  C CA  . ASP A 457 ? 3.08020 0.84320 2.11410 -0.07600 0.04680  0.15620  457 ASP A CA  
3521  C C   . ASP A 457 ? 3.12550 0.88120 2.13890 -0.05550 0.06010  0.19490  457 ASP A C   
3522  O O   . ASP A 457 ? 3.12390 0.84920 2.11140 -0.01930 0.06070  0.20490  457 ASP A O   
3523  C CB  . ASP A 457 ? 3.10430 0.80970 2.15260 -0.11210 0.04710  0.13920  457 ASP A CB  
3524  C CG  . ASP A 457 ? 3.14900 0.86180 2.23200 -0.15590 0.06130  0.15450  457 ASP A CG  
3525  O OD1 . ASP A 457 ? 3.15140 0.91620 2.27160 -0.18280 0.06060  0.14840  457 ASP A OD1 
3526  O OD2 . ASP A 457 ? 3.16200 0.82850 2.23590 -0.16240 0.07490  0.17350  457 ASP A OD2 
3527  N N   . ASN A 458 ? 3.12590 0.90890 2.15010 -0.07720 0.07070  0.21740  458 ASN A N   
3528  C CA  . ASN A 458 ? 3.12170 0.88980 2.12260 -0.06330 0.08120  0.25360  458 ASN A CA  
3529  C C   . ASN A 458 ? 3.06070 0.87430 2.04750 -0.02290 0.07290  0.27500  458 ASN A C   
3530  O O   . ASN A 458 ? 3.09240 0.89100 2.05990 -0.00400 0.07560  0.30430  458 ASN A O   
3531  C CB  . ASN A 458 ? 3.09960 0.87290 2.11080 -0.10220 0.09760  0.26980  458 ASN A CB  
3532  C CG  . ASN A 458 ? 3.11000 0.86140 2.15670 -0.14740 0.10450  0.24800  458 ASN A CG  
3533  O OD1 . ASN A 458 ? 3.11570 0.90620 2.19670 -0.17000 0.09980  0.22700  458 ASN A OD1 
3534  N ND2 . ASN A 458 ? 3.16630 0.85650 2.21020 -0.16140 0.11450  0.25390  458 ASN A ND2 
3535  N N   . ALA A 459 ? 2.97460 0.84370 1.97410 -0.00950 0.06150  0.26230  459 ALA A N   
3536  C CA  . ALA A 459 ? 2.87810 0.79620 1.87440 0.02660  0.05220  0.28360  459 ALA A CA  
3537  C C   . ALA A 459 ? 2.84520 0.79290 1.85280 0.05730  0.04090  0.26440  459 ALA A C   
3538  O O   . ALA A 459 ? 2.84540 0.79360 1.86120 0.04390  0.03820  0.23320  459 ALA A O   
3539  C CB  . ALA A 459 ? 2.81580 0.78730 1.81590 0.00890  0.05220  0.29840  459 ALA A CB  
3540  N N   . LYS A 460 ? 2.81530 0.78990 1.82680 0.09870  0.03400  0.28450  460 LYS A N   
3541  C CA  . LYS A 460 ? 2.82570 0.83200 1.85150 0.13350  0.02730  0.27200  460 LYS A CA  
3542  C C   . LYS A 460 ? 2.67370 0.75610 1.72000 0.13340  0.01750  0.27290  460 LYS A C   
3543  O O   . LYS A 460 ? 2.66360 0.78540 1.71770 0.13560  0.01100  0.29960  460 LYS A O   
3544  C CB  . LYS A 460 ? 2.82420 0.82590 1.85710 0.17820  0.02690  0.29490  460 LYS A CB  
3545  C CG  . LYS A 460 ? 2.80920 0.83760 1.85890 0.21590  0.02630  0.28220  460 LYS A CG  
3546  C CD  . LYS A 460 ? 2.79430 0.82010 1.86140 0.25890  0.02890  0.30700  460 LYS A CD  
3547  C CE  . LYS A 460 ? 2.76900 0.82010 1.85420 0.29600  0.03390  0.29400  460 LYS A CE  
3548  N NZ  . LYS A 460 ? 2.67090 0.80080 1.78480 0.29900  0.02460  0.29170  460 LYS A NZ  
3549  N N   . GLU A 461 ? 2.62400 0.72510 1.67690 0.13120  0.01480  0.24360  461 GLU A N   
3550  C CA  . GLU A 461 ? 2.57590 0.74690 1.64860 0.13200  0.00600  0.24130  461 GLU A CA  
3551  C C   . GLU A 461 ? 2.54880 0.76670 1.64490 0.17840  0.00020  0.25880  461 GLU A C   
3552  O O   . GLU A 461 ? 2.57890 0.81110 1.68440 0.20400  0.00120  0.24300  461 GLU A O   
3553  C CB  . GLU A 461 ? 2.60520 0.77620 1.67780 0.11400  0.00410  0.20420  461 GLU A CB  
3554  C CG  . GLU A 461 ? 2.66600 0.78380 1.72750 0.07090  0.00900  0.18520  461 GLU A CG  
3555  C CD  . GLU A 461 ? 2.65250 0.76930 1.71930 0.05300  0.00150  0.14770  461 GLU A CD  
3556  O OE1 . GLU A 461 ? 2.49660 0.65650 1.57100 0.07130  -0.00610 0.13700  461 GLU A OE1 
3557  O OE2 . GLU A 461 ? 2.70870 0.78240 1.77480 0.02030  0.00180  0.12930  461 GLU A OE2 
3558  N N   . LEU A 462 ? 2.49420 0.73780 1.60270 0.18860  -0.00610 0.29290  462 LEU A N   
3559  C CA  . LEU A 462 ? 2.46300 0.75420 1.60770 0.23000  -0.01350 0.31480  462 LEU A CA  
3560  C C   . LEU A 462 ? 2.45740 0.81870 1.63140 0.24200  -0.02030 0.30610  462 LEU A C   
3561  O O   . LEU A 462 ? 2.45460 0.85220 1.66410 0.27780  -0.02100 0.31400  462 LEU A O   
3562  C CB  . LEU A 462 ? 2.47290 0.78190 1.62760 0.23170  -0.02520 0.35290  462 LEU A CB  
3563  C CG  . LEU A 462 ? 2.56700 0.81050 1.69310 0.22150  -0.01940 0.36720  462 LEU A CG  
3564  C CD1 . LEU A 462 ? 2.56430 0.82670 1.68570 0.21030  -0.03270 0.39900  462 LEU A CD1 
3565  C CD2 . LEU A 462 ? 2.61360 0.82730 1.75430 0.25680  -0.01380 0.37570  462 LEU A CD2 
3566  N N   . GLY A 463 ? 2.44410 0.82610 1.60780 0.21250  -0.02390 0.29100  463 GLY A N   
3567  C CA  . GLY A 463 ? 2.32920 0.77830 1.51970 0.22180  -0.03120 0.28470  463 GLY A CA  
3568  C C   . GLY A 463 ? 2.28250 0.79730 1.50330 0.22790  -0.04690 0.31410  463 GLY A C   
3569  O O   . GLY A 463 ? 2.14510 0.72000 1.39220 0.23490  -0.05400 0.31100  463 GLY A O   
3570  N N   . ASN A 464 ? 2.34640 0.85060 1.56390 0.22520  -0.05400 0.34250  464 ASN A N   
3571  C CA  . ASN A 464 ? 2.33600 0.89440 1.57460 0.22540  -0.07310 0.37050  464 ASN A CA  
3572  C C   . ASN A 464 ? 2.29680 0.85850 1.50090 0.18710  -0.07580 0.36560  464 ASN A C   
3573  O O   . ASN A 464 ? 2.27700 0.86550 1.47970 0.18050  -0.09070 0.38770  464 ASN A O   
3574  C CB  . ASN A 464 ? 2.27830 0.81810 1.52360 0.23870  -0.08120 0.40290  464 ASN A CB  
3575  C CG  . ASN A 464 ? 2.29100 0.87500 1.59930 0.27840  -0.09030 0.42370  464 ASN A CG  
3576  O OD1 . ASN A 464 ? 2.31180 0.93450 1.65600 0.29770  -0.08630 0.41180  464 ASN A OD1 
3577  N ND2 . ASN A 464 ? 2.27810 0.85600 1.60290 0.29050  -0.10190 0.45580  464 ASN A ND2 
3578  N N   . GLY A 465 ? 2.28010 0.81470 1.45780 0.16120  -0.06170 0.33710  465 GLY A N   
3579  C CA  . GLY A 465 ? 2.27110 0.78990 1.41380 0.12120  -0.05600 0.33320  465 GLY A CA  
3580  C C   . GLY A 465 ? 2.30570 0.76110 1.41310 0.10230  -0.04520 0.34290  465 GLY A C   
3581  O O   . GLY A 465 ? 2.29610 0.73850 1.37500 0.07060  -0.03740 0.34500  465 GLY A O   
3582  N N   . CYS A 466 ? 2.33180 0.74650 1.44060 0.12140  -0.04200 0.34890  466 CYS A N   
3583  C CA  . CYS A 466 ? 2.49100 0.84700 1.56920 0.10890  -0.03350 0.36280  466 CYS A CA  
3584  C C   . CYS A 466 ? 2.51720 0.81200 1.58850 0.10640  -0.01790 0.34370  466 CYS A C   
3585  O O   . CYS A 466 ? 2.48690 0.78340 1.57640 0.12520  -0.01700 0.32490  466 CYS A O   
3586  C CB  . CYS A 466 ? 2.52860 0.89270 1.61480 0.13590  -0.04940 0.39690  466 CYS A CB  
3587  S SG  . CYS A 466 ? 2.62290 1.05720 1.71930 0.13930  -0.07420 0.42060  466 CYS A SG  
3588  N N   . PHE A 467 ? 2.53910 0.77790 1.58180 0.08280  -0.00500 0.34850  467 PHE A N   
3589  C CA  . PHE A 467 ? 2.59080 0.76530 1.62500 0.07610  0.00860  0.33350  467 PHE A CA  
3590  C C   . PHE A 467 ? 2.68060 0.81230 1.69940 0.09080  0.00920  0.35970  467 PHE A C   
3591  O O   . PHE A 467 ? 2.74570 0.86840 1.74260 0.07730  0.01020  0.38170  467 PHE A O   
3592  C CB  . PHE A 467 ? 2.61020 0.75490 1.63330 0.03020  0.02550  0.31580  467 PHE A CB  
3593  C CG  . PHE A 467 ? 2.54080 0.72480 1.58260 0.01070  0.02560  0.29090  467 PHE A CG  
3594  C CD1 . PHE A 467 ? 2.51690 0.74710 1.55840 -0.00490 0.02540  0.29820  467 PHE A CD1 
3595  C CD2 . PHE A 467 ? 2.53190 0.70370 1.58920 0.00690  0.02530  0.25960  467 PHE A CD2 
3596  C CE1 . PHE A 467 ? 2.44450 0.71050 1.50590 -0.02300 0.02630  0.27630  467 PHE A CE1 
3597  C CE2 . PHE A 467 ? 2.47060 0.67850 1.54750 -0.01160 0.02310  0.23720  467 PHE A CE2 
3598  C CZ  . PHE A 467 ? 2.41690 0.67290 1.49820 -0.02650 0.02450  0.24630  467 PHE A CZ  
3599  N N   . GLU A 468 ? 2.70800 0.81000 1.73500 0.11820  0.00970  0.35710  468 GLU A N   
3600  C CA  . GLU A 468 ? 2.82020 0.87720 1.83520 0.13270  0.01110  0.38140  468 GLU A CA  
3601  C C   . GLU A 468 ? 2.86440 0.85050 1.85160 0.10130  0.02870  0.37240  468 GLU A C   
3602  O O   . GLU A 468 ? 2.89400 0.83600 1.88000 0.10090  0.03730  0.35120  468 GLU A O   
3603  C CB  . GLU A 468 ? 2.84390 0.89730 1.88180 0.17530  0.00750  0.38390  468 GLU A CB  
3604  C CG  . GLU A 468 ? 2.87510 0.88340 1.90550 0.19230  0.00820  0.41070  468 GLU A CG  
3605  C CD  . GLU A 468 ? 2.90510 0.95080 1.94680 0.20490  -0.00950 0.44900  468 GLU A CD  
3606  O OE1 . GLU A 468 ? 2.87540 0.98940 1.94420 0.21480  -0.02470 0.45560  468 GLU A OE1 
3607  O OE2 . GLU A 468 ? 2.98670 0.99220 2.00950 0.20410  -0.00970 0.47250  468 GLU A OE2 
3608  N N   . PHE A 469 ? 2.90030 0.87410 1.86470 0.07530  0.03450  0.38920  469 PHE A N   
3609  C CA  . PHE A 469 ? 2.95630 0.86840 1.90020 0.04270  0.05340  0.38510  469 PHE A CA  
3610  C C   . PHE A 469 ? 3.04830 0.90000 1.98250 0.06230  0.05630  0.39570  469 PHE A C   
3611  O O   . PHE A 469 ? 3.10910 0.94890 2.02930 0.07880  0.05110  0.42610  469 PHE A O   
3612  C CB  . PHE A 469 ? 2.97350 0.88780 1.89210 0.01760  0.06080  0.40570  469 PHE A CB  
3613  C CG  . PHE A 469 ? 2.92930 0.86880 1.85460 -0.02010 0.07320  0.38800  469 PHE A CG  
3614  C CD1 . PHE A 469 ? 2.94190 0.85510 1.88510 -0.05100 0.08890  0.36300  469 PHE A CD1 
3615  C CD2 . PHE A 469 ? 2.92070 0.91020 1.83750 -0.02560 0.06870  0.39700  469 PHE A CD2 
3616  C CE1 . PHE A 469 ? 2.93080 0.87200 1.89100 -0.08580 0.10090  0.34890  469 PHE A CE1 
3617  C CE2 . PHE A 469 ? 2.96130 0.97420 1.88690 -0.05920 0.08300  0.38190  469 PHE A CE2 
3618  C CZ  . PHE A 469 ? 2.95650 0.94750 1.90750 -0.08900 0.09980  0.35860  469 PHE A CZ  
3619  N N   . TYR A 470 ? 3.09740 0.90850 2.03800 0.06030  0.06340  0.37060  470 TYR A N   
3620  C CA  . TYR A 470 ? 3.16690 0.91160 2.09450 0.07360  0.06960  0.37830  470 TYR A CA  
3621  C C   . TYR A 470 ? 3.23010 0.92920 2.13440 0.04660  0.08260  0.39740  470 TYR A C   
3622  O O   . TYR A 470 ? 3.28870 0.95910 2.17650 0.06400  0.08150  0.42530  470 TYR A O   
3623  C CB  . TYR A 470 ? 3.18520 0.88950 2.11760 0.06980  0.07480  0.34410  470 TYR A CB  
3624  C CG  . TYR A 470 ? 3.13120 0.86930 2.07890 0.09880  0.06540  0.32360  470 TYR A CG  
3625  C CD1 . TYR A 470 ? 3.14000 0.90340 2.09770 0.14430  0.05790  0.34100  470 TYR A CD1 
3626  C CD2 . TYR A 470 ? 3.09940 0.84360 2.05450 0.08050  0.06410  0.28760  470 TYR A CD2 
3627  C CE1 . TYR A 470 ? 3.11280 0.90720 2.08580 0.17160  0.05340  0.32330  470 TYR A CE1 
3628  C CE2 . TYR A 470 ? 3.07750 0.84880 2.04040 0.10790  0.05700  0.26880  470 TYR A CE2 
3629  C CZ  . TYR A 470 ? 3.05980 0.85560 2.03040 0.15390  0.05380  0.28680  470 TYR A CZ  
3630  O OH  . TYR A 470 ? 3.00490 0.82830 1.98470 0.18190  0.05070  0.26930  470 TYR A OH  
3631  N N   . HIS A 471 ? 3.22780 0.92050 2.13390 0.00390  0.09560  0.38370  471 HIS A N   
3632  C CA  . HIS A 471 ? 3.29080 0.94640 2.17770 -0.02410 0.11200  0.40210  471 HIS A CA  
3633  C C   . HIS A 471 ? 3.27080 0.96270 2.13580 -0.02040 0.10860  0.43090  471 HIS A C   
3634  O O   . HIS A 471 ? 3.22300 0.97350 2.09610 -0.02430 0.10230  0.42560  471 HIS A O   
3635  C CB  . HIS A 471 ? 3.28800 0.93530 2.19630 -0.07070 0.12800  0.37930  471 HIS A CB  
3636  C CG  . HIS A 471 ? 3.34340 0.98580 2.24000 -0.10190 0.14750  0.39790  471 HIS A CG  
3637  N ND1 . HIS A 471 ? 3.51010 1.09370 2.38570 -0.11200 0.16290  0.41780  471 HIS A ND1 
3638  C CD2 . HIS A 471 ? 3.26660 0.95350 2.16740 -0.12400 0.15630  0.39990  471 HIS A CD2 
3639  C CE1 . HIS A 471 ? 3.45910 1.05090 2.32540 -0.13870 0.18130  0.43130  471 HIS A CE1 
3640  N NE2 . HIS A 471 ? 3.33910 0.99310 2.22010 -0.14620 0.17830  0.42060  471 HIS A NE2 
3641  N N   . LYS A 472 ? 3.34400 0.99840 2.17830 -0.01270 0.11150  0.46090  472 LYS A N   
3642  C CA  . LYS A 472 ? 3.34250 1.02130 2.14720 -0.01040 0.10650  0.48830  472 LYS A CA  
3643  C C   . LYS A 472 ? 3.33520 1.02160 2.12980 -0.05120 0.12790  0.48310  472 LYS A C   
3644  O O   . LYS A 472 ? 3.39530 1.03550 2.18510 -0.07920 0.15140  0.48250  472 LYS A O   
3645  C CB  . LYS A 472 ? 3.43370 1.06340 2.20540 0.00630  0.10410  0.52120  472 LYS A CB  
3646  C CG  . LYS A 472 ? 3.43490 1.07170 2.22040 0.05090  0.08040  0.53510  472 LYS A CG  
3647  C CD  . LYS A 472 ? 3.51200 1.11800 2.26530 0.06720  0.07190  0.57330  472 LYS A CD  
3648  C CE  . LYS A 472 ? 3.50930 1.13860 2.22600 0.05350  0.06770  0.59090  472 LYS A CE  
3649  N NZ  . LYS A 472 ? 3.57570 1.18560 2.26310 0.07510  0.05020  0.62870  472 LYS A NZ  
3650  N N   . CYS A 473 ? 3.26390 1.00910 2.05860 -0.05420 0.12110  0.48010  473 CYS A N   
3651  C CA  . CYS A 473 ? 3.29480 1.05600 2.08490 -0.09010 0.14270  0.47350  473 CYS A CA  
3652  C C   . CYS A 473 ? 3.35290 1.10970 2.08990 -0.08940 0.14470  0.50130  473 CYS A C   
3653  O O   . CYS A 473 ? 3.32830 1.11200 2.04620 -0.06280 0.11910  0.51620  473 CYS A O   
3654  C CB  . CYS A 473 ? 3.23080 1.05760 2.05520 -0.09520 0.13550  0.44880  473 CYS A CB  
3655  S SG  . CYS A 473 ? 3.27040 1.12840 2.09850 -0.13590 0.16200  0.44010  473 CYS A SG  
3656  N N   . ASP A 474 ? 3.36070 1.08260 2.07510 -0.11870 0.17450  0.50850  474 ASP A N   
3657  C CA  . ASP A 474 ? 3.39620 1.10770 2.05170 -0.12060 0.18020  0.53180  474 ASP A CA  
3658  C C   . ASP A 474 ? 3.34260 1.10770 1.99700 -0.13500 0.18630  0.52020  474 ASP A C   
3659  O O   . ASP A 474 ? 3.29730 1.10830 1.99970 -0.14390 0.18620  0.49590  474 ASP A O   
3660  C CB  . ASP A 474 ? 3.49960 1.14540 2.12600 -0.14240 0.21250  0.54670  474 ASP A CB  
3661  C CG  . ASP A 474 ? 3.49070 1.13390 2.16180 -0.18040 0.24710  0.52780  474 ASP A CG  
3662  O OD1 . ASP A 474 ? 3.43300 1.09800 2.16290 -0.18640 0.24190  0.50380  474 ASP A OD1 
3663  O OD2 . ASP A 474 ? 3.54540 1.16430 2.19450 -0.20420 0.27940  0.53740  474 ASP A OD2 
3664  N N   . ASN A 475 ? 3.37320 1.12940 1.96900 -0.13670 0.19120  0.53760  475 ASN A N   
3665  C CA  . ASN A 475 ? 3.32200 1.12280 1.90880 -0.14910 0.19850  0.52750  475 ASN A CA  
3666  C C   . ASN A 475 ? 3.29770 1.10920 1.92520 -0.18450 0.23760  0.50860  475 ASN A C   
3667  O O   . ASN A 475 ? 3.22790 1.08920 1.87460 -0.19420 0.24210  0.49300  475 ASN A O   
3668  C CB  . ASN A 475 ? 3.39450 1.16910 1.90150 -0.14570 0.19950  0.54900  475 ASN A CB  
3669  C CG  . ASN A 475 ? 3.39510 1.18150 1.87250 -0.11250 0.15350  0.56490  475 ASN A CG  
3670  O OD1 . ASN A 475 ? 3.33090 1.15390 1.85260 -0.09120 0.12340  0.55990  475 ASN A OD1 
3671  N ND2 . ASN A 475 ? 3.47180 1.22660 1.87610 -0.10800 0.14800  0.58470  475 ASN A ND2 
3672  N N   . GLU A 476 ? 3.35370 1.12150 2.00080 -0.20410 0.26500  0.51030  476 GLU A N   
3673  C CA  . GLU A 476 ? 3.33660 1.11650 2.03290 -0.23950 0.30190  0.49550  476 GLU A CA  
3674  C C   . GLU A 476 ? 3.24100 1.06840 2.01600 -0.24640 0.28990  0.46740  476 GLU A C   
3675  O O   . GLU A 476 ? 3.18700 1.05830 2.00210 -0.26660 0.30510  0.45160  476 GLU A O   
3676  C CB  . GLU A 476 ? 3.43030 1.14940 2.12860 -0.25930 0.33270  0.50780  476 GLU A CB  
3677  C CG  . GLU A 476 ? 3.43370 1.16240 2.17520 -0.29640 0.37610  0.50110  476 GLU A CG  
3678  C CD  . GLU A 476 ? 3.52850 1.19800 2.27760 -0.31640 0.40600  0.51490  476 GLU A CD  
3679  O OE1 . GLU A 476 ? 3.59250 1.21060 2.30900 -0.30120 0.39290  0.52880  476 GLU A OE1 
3680  O OE2 . GLU A 476 ? 3.54000 1.21560 2.33160 -0.34700 0.44280  0.51270  476 GLU A OE2 
3681  N N   . CYS A 477 ? 3.22850 1.04570 2.02560 -0.22930 0.26350  0.46050  477 CYS A N   
3682  C CA  . CYS A 477 ? 3.21750 1.07370 2.08030 -0.23400 0.25020  0.43220  477 CYS A CA  
3683  C C   . CYS A 477 ? 3.11470 1.03290 1.97720 -0.21610 0.22680  0.42150  477 CYS A C   
3684  O O   . CYS A 477 ? 2.98880 0.94800 1.90270 -0.22560 0.22220  0.39760  477 CYS A O   
3685  C CB  . CYS A 477 ? 3.25370 1.07630 2.13400 -0.21880 0.23030  0.42550  477 CYS A CB  
3686  S SG  . CYS A 477 ? 3.49060 1.27650 2.31250 -0.17550 0.20410  0.45020  477 CYS A SG  
3687  N N   . MET A 478 ? 3.08780 1.01330 1.89570 -0.19100 0.20980  0.43890  478 MET A N   
3688  C CA  . MET A 478 ? 3.00130 0.98690 1.80870 -0.17770 0.19010  0.43100  478 MET A CA  
3689  C C   . MET A 478 ? 2.98380 1.00460 1.80950 -0.20630 0.21640  0.41910  478 MET A C   
3690  O O   . MET A 478 ? 2.98830 1.05950 1.85530 -0.20990 0.20940  0.39890  478 MET A O   
3691  C CB  . MET A 478 ? 3.00500 0.98830 1.75210 -0.15060 0.16720  0.45400  478 MET A CB  
3692  C CG  . MET A 478 ? 3.02670 0.99140 1.76880 -0.11750 0.13670  0.46650  478 MET A CG  
3693  S SD  . MET A 478 ? 2.94300 0.95310 1.74550 -0.09530 0.11000  0.44430  478 MET A SD  
3694  C CE  . MET A 478 ? 2.97130 0.96370 1.75970 -0.05270 0.07790  0.46840  478 MET A CE  
3695  N N   . GLU A 479 ? 3.00230 0.99600 1.79850 -0.22590 0.24870  0.43200  479 GLU A N   
3696  C CA  . GLU A 479 ? 2.97680 1.00120 1.79730 -0.25340 0.28040  0.42200  479 GLU A CA  
3697  C C   . GLU A 479 ? 2.95760 0.99830 1.86280 -0.28040 0.29570  0.40200  479 GLU A C   
3698  O O   . GLU A 479 ? 2.93320 1.02130 1.88330 -0.29760 0.30820  0.38680  479 GLU A O   
3699  C CB  . GLU A 479 ? 3.06290 1.04750 1.83170 -0.26610 0.31530  0.44120  479 GLU A CB  
3700  C CG  . GLU A 479 ? 3.06100 1.07910 1.82700 -0.28150 0.34290  0.43560  479 GLU A CG  
3701  C CD  . GLU A 479 ? 3.06270 1.07830 1.88200 -0.31520 0.38960  0.43250  479 GLU A CD  
3702  O OE1 . GLU A 479 ? 3.08610 1.07770 1.95030 -0.32880 0.39640  0.43270  479 GLU A OE1 
3703  O OE2 . GLU A 479 ? 3.05310 1.09130 1.87280 -0.32780 0.41930  0.43000  479 GLU A OE2 
3704  N N   . SER A 480 ? 2.97740 0.97910 1.90740 -0.28490 0.29320  0.40150  480 SER A N   
3705  C CA  . SER A 480 ? 2.94830 0.96260 1.96080 -0.31100 0.29990  0.38100  480 SER A CA  
3706  C C   . SER A 480 ? 2.93560 0.99430 1.98570 -0.30000 0.26850  0.35580  480 SER A C   
3707  O O   . SER A 480 ? 2.96320 1.06020 2.07830 -0.32200 0.27320  0.33600  480 SER A O   
3708  C CB  . SER A 480 ? 3.05740 1.01240 2.08050 -0.31790 0.30250  0.38640  480 SER A CB  
3709  O OG  . SER A 480 ? 3.18670 1.09810 2.17320 -0.32770 0.33280  0.41060  480 SER A OG  
3710  N N   . VAL A 481 ? 2.94850 1.00320 1.96130 -0.26550 0.23610  0.35700  481 VAL A N   
3711  C CA  . VAL A 481 ? 2.86240 0.95960 1.90130 -0.25050 0.20790  0.33530  481 VAL A CA  
3712  C C   . VAL A 481 ? 2.73340 0.89050 1.77850 -0.25550 0.21240  0.32970  481 VAL A C   
3713  O O   . VAL A 481 ? 2.63720 0.83540 1.73090 -0.26450 0.20560  0.30740  481 VAL A O   
3714  C CB  . VAL A 481 ? 2.82640 0.90910 1.82570 -0.20940 0.17610  0.34250  481 VAL A CB  
3715  C CG1 . VAL A 481 ? 2.67660 0.81200 1.68830 -0.18870 0.15040  0.32740  481 VAL A CG1 
3716  C CG2 . VAL A 481 ? 2.88800 0.91930 1.89830 -0.20440 0.16910  0.33750  481 VAL A CG2 
3717  N N   . ARG A 482 ? 2.72340 0.88350 1.71720 -0.24990 0.22310  0.34910  482 ARG A N   
3718  C CA  . ARG A 482 ? 2.70580 0.91690 1.70070 -0.25650 0.23180  0.34450  482 ARG A CA  
3719  C C   . ARG A 482 ? 2.70260 0.93720 1.76110 -0.29280 0.26350  0.33150  482 ARG A C   
3720  O O   . ARG A 482 ? 2.62680 0.91320 1.72430 -0.30020 0.26230  0.31520  482 ARG A O   
3721  C CB  . ARG A 482 ? 2.73690 0.93370 1.65910 -0.24680 0.23970  0.36700  482 ARG A CB  
3722  C CG  . ARG A 482 ? 2.72350 0.91270 1.59320 -0.21100 0.20280  0.38030  482 ARG A CG  
3723  C CD  . ARG A 482 ? 2.79410 0.97850 1.59610 -0.20430 0.20470  0.39730  482 ARG A CD  
3724  N NE  . ARG A 482 ? 2.90480 1.02960 1.65230 -0.19790 0.20780  0.42010  482 ARG A NE  
3725  C CZ  . ARG A 482 ? 2.94280 1.04880 1.66030 -0.17050 0.17540  0.43520  482 ARG A CZ  
3726  N NH1 . ARG A 482 ? 2.88190 1.02510 1.62070 -0.14550 0.13860  0.43080  482 ARG A NH1 
3727  N NH2 . ARG A 482 ? 2.96700 1.01660 1.63570 -0.16730 0.18100  0.45620  482 ARG A NH2 
3728  N N   . ASN A 483 ? 2.72990 0.92900 1.80510 -0.31570 0.29180  0.33970  483 ASN A N   
3729  C CA  . ASN A 483 ? 2.73960 0.96210 1.88890 -0.35100 0.32160  0.33040  483 ASN A CA  
3730  C C   . ASN A 483 ? 2.70440 0.93570 1.93220 -0.36610 0.30430  0.30800  483 ASN A C   
3731  O O   . ASN A 483 ? 2.69890 0.95320 2.00190 -0.39700 0.32230  0.29970  483 ASN A O   
3732  C CB  . ASN A 483 ? 2.84260 1.02350 1.98030 -0.36910 0.35990  0.35060  483 ASN A CB  
3733  C CG  . ASN A 483 ? 2.87510 1.05180 1.94430 -0.36160 0.38470  0.36800  483 ASN A CG  
3734  O OD1 . ASN A 483 ? 2.77050 0.97590 1.80180 -0.34380 0.37100  0.36500  483 ASN A OD1 
3735  N ND2 . ASN A 483 ? 2.92620 1.06390 1.97710 -0.37510 0.42080  0.38560  483 ASN A ND2 
3736  N N   . GLY A 484 ? 2.68560 0.89870 1.89890 -0.34470 0.26900  0.29810  484 GLY A N   
3737  C CA  . GLY A 484 ? 2.64310 0.85480 1.91890 -0.35700 0.24960  0.27450  484 GLY A CA  
3738  C C   . GLY A 484 ? 2.76120 0.92950 2.07410 -0.38220 0.26240  0.27780  484 GLY A C   
3739  O O   . GLY A 484 ? 2.74720 0.92180 2.12890 -0.40360 0.25080  0.25760  484 GLY A O   
3740  N N   . THR A 485 ? 2.86980 0.99260 2.13900 -0.38080 0.28390  0.30280  485 THR A N   
3741  C CA  . THR A 485 ? 2.85800 0.93580 2.15980 -0.40460 0.29780  0.30910  485 THR A CA  
3742  C C   . THR A 485 ? 2.91340 0.92680 2.16160 -0.38170 0.28150  0.31670  485 THR A C   
3743  O O   . THR A 485 ? 2.99230 0.95870 2.20750 -0.38340 0.30080  0.33900  485 THR A O   
3744  C CB  . THR A 485 ? 2.89680 0.97020 2.19820 -0.42500 0.34150  0.33250  485 THR A CB  
3745  O OG1 . THR A 485 ? 2.91510 0.97940 2.12840 -0.39980 0.35210  0.35240  485 THR A OG1 
3746  C CG2 . THR A 485 ? 2.84270 0.97710 2.22250 -0.45380 0.36020  0.32340  485 THR A CG2 
3747  N N   . TYR A 486 ? 2.88410 0.89420 2.12270 -0.35880 0.24720  0.29860  486 TYR A N   
3748  C CA  . TYR A 486 ? 2.94130 0.89380 2.13680 -0.33440 0.23030  0.30280  486 TYR A CA  
3749  C C   . TYR A 486 ? 2.97280 0.89460 2.22250 -0.35510 0.21950  0.28240  486 TYR A C   
3750  O O   . TYR A 486 ? 2.92300 0.87270 2.21960 -0.36400 0.20000  0.25460  486 TYR A O   
3751  C CB  . TYR A 486 ? 2.89490 0.86290 2.04620 -0.29330 0.20140  0.29670  486 TYR A CB  
3752  C CG  . TYR A 486 ? 2.94740 0.86330 2.05700 -0.26210 0.18400  0.30180  486 TYR A CG  
3753  C CD1 . TYR A 486 ? 2.98650 0.87730 2.11680 -0.25760 0.16460  0.27820  486 TYR A CD1 
3754  C CD2 . TYR A 486 ? 3.00140 0.89420 2.05040 -0.23560 0.18570  0.32960  486 TYR A CD2 
3755  C CE1 . TYR A 486 ? 3.06620 0.90960 2.15890 -0.22690 0.15210  0.28300  486 TYR A CE1 
3756  C CE2 . TYR A 486 ? 3.05820 0.90780 2.07640 -0.20560 0.17050  0.33580  486 TYR A CE2 
3757  C CZ  . TYR A 486 ? 3.08180 0.90690 2.12230 -0.20080 0.15590  0.31270  486 TYR A CZ  
3758  O OH  . TYR A 486 ? 3.09400 0.87550 2.10470 -0.16950 0.14440  0.31910  486 TYR A OH  
3759  N N   . ASP A 487 ? 3.05940 0.92230 2.30200 -0.36360 0.23070  0.29560  487 ASP A N   
3760  C CA  . ASP A 487 ? 3.12330 0.94760 2.41200 -0.38300 0.21890  0.27780  487 ASP A CA  
3761  C C   . ASP A 487 ? 3.18340 0.95520 2.41870 -0.34850 0.19820  0.27400  487 ASP A C   
3762  O O   . ASP A 487 ? 3.23600 0.96200 2.42250 -0.33290 0.20870  0.29740  487 ASP A O   
3763  C CB  . ASP A 487 ? 3.17570 0.96860 2.49950 -0.41760 0.24580  0.29490  487 ASP A CB  
3764  C CG  . ASP A 487 ? 3.22250 0.97750 2.60250 -0.44170 0.23050  0.27610  487 ASP A CG  
3765  O OD1 . ASP A 487 ? 3.17740 0.96190 2.61520 -0.45700 0.20820  0.24760  487 ASP A OD1 
3766  O OD2 . ASP A 487 ? 3.30820 1.00220 2.67330 -0.44540 0.23910  0.28940  487 ASP A OD2 
3767  N N   . TYR A 488 ? 3.12860 0.90650 2.37190 -0.33530 0.16970  0.24490  488 TYR A N   
3768  C CA  . TYR A 488 ? 3.18000 0.91280 2.37050 -0.29760 0.15270  0.24160  488 TYR A CA  
3769  C C   . TYR A 488 ? 3.30330 0.96210 2.49520 -0.30720 0.15460  0.24150  488 TYR A C   
3770  O O   . TYR A 488 ? 3.37560 0.98960 2.51600 -0.27630 0.15280  0.25330  488 TYR A O   
3771  C CB  . TYR A 488 ? 3.13940 0.89910 2.32850 -0.27630 0.12480  0.21170  488 TYR A CB  
3772  C CG  . TYR A 488 ? 3.15240 0.89570 2.38090 -0.29470 0.10420  0.17580  488 TYR A CG  
3773  C CD1 . TYR A 488 ? 3.21920 0.90160 2.42090 -0.27800 0.09060  0.16170  488 TYR A CD1 
3774  C CD2 . TYR A 488 ? 3.09720 0.88820 2.38690 -0.32580 0.09580  0.15480  488 TYR A CD2 
3775  C CE1 . TYR A 488 ? 3.23810 0.90270 2.46800 -0.29420 0.06880  0.12690  488 TYR A CE1 
3776  C CE2 . TYR A 488 ? 3.11190 0.88940 2.43640 -0.34230 0.07180  0.12090  488 TYR A CE2 
3777  C CZ  . TYR A 488 ? 3.18460 0.89720 2.47550 -0.32660 0.05770  0.10650  488 TYR A CZ  
3778  O OH  . TYR A 488 ? 3.20810 0.90350 2.52600 -0.34300 0.03190  0.07150  488 TYR A OH  
3779  N N   . PRO A 489 ? 3.33630 0.98010 2.58840 -0.34870 0.15810  0.23090  489 PRO A N   
3780  C CA  . PRO A 489 ? 3.40410 0.97510 2.65490 -0.35930 0.16440  0.23790  489 PRO A CA  
3781  C C   . PRO A 489 ? 3.44570 0.98630 2.65130 -0.34920 0.19040  0.27620  489 PRO A C   
3782  O O   . PRO A 489 ? 3.51120 0.99100 2.67700 -0.33050 0.19020  0.28520  489 PRO A O   
3783  C CB  . PRO A 489 ? 3.39170 0.97170 2.72920 -0.41020 0.16580  0.22580  489 PRO A CB  
3784  C CG  . PRO A 489 ? 3.31140 0.94580 2.68510 -0.41480 0.14240  0.19480  489 PRO A CG  
3785  C CD  . PRO A 489 ? 3.23360 0.92000 2.56130 -0.38380 0.14750  0.20570  489 PRO A CD  
3786  N N   . GLN A 490 ? 3.40960 0.98960 2.61790 -0.36050 0.21300  0.29840  490 GLN A N   
3787  C CA  . GLN A 490 ? 3.46190 1.01450 2.62060 -0.35100 0.23740  0.33450  490 GLN A CA  
3788  C C   . GLN A 490 ? 3.47820 1.00730 2.56280 -0.30320 0.22580  0.34700  490 GLN A C   
3789  O O   . GLN A 490 ? 3.55330 1.03340 2.59700 -0.29210 0.23690  0.37180  490 GLN A O   
3790  C CB  . GLN A 490 ? 3.41580 1.02190 2.57780 -0.36390 0.26010  0.35110  490 GLN A CB  
3791  C CG  . GLN A 490 ? 3.48130 1.05850 2.59590 -0.36270 0.28910  0.38690  490 GLN A CG  
3792  C CD  . GLN A 490 ? 3.43670 1.06620 2.54830 -0.37280 0.31110  0.39880  490 GLN A CD  
3793  O OE1 . GLN A 490 ? 3.35480 1.04360 2.50660 -0.38240 0.30560  0.38100  490 GLN A OE1 
3794  N NE2 . GLN A 490 ? 3.49520 1.10020 2.55550 -0.36950 0.33630  0.42840  490 GLN A NE2 
3795  N N   . TYR A 491 ? 3.47390 1.03810 2.54450 -0.27410 0.20300  0.33120  491 TYR A N   
3796  C CA  . TYR A 491 ? 3.50110 1.05670 2.51400 -0.22720 0.19030  0.34450  491 TYR A CA  
3797  C C   . TYR A 491 ? 3.49310 1.02770 2.50370 -0.20180 0.16730  0.32060  491 TYR A C   
3798  O O   . TYR A 491 ? 3.48490 1.03300 2.46430 -0.16150 0.15360  0.32530  491 TYR A O   
3799  C CB  . TYR A 491 ? 3.37350 0.99450 2.36750 -0.20960 0.18570  0.35340  491 TYR A CB  
3800  C CG  . TYR A 491 ? 3.34000 0.99110 2.33850 -0.23650 0.20850  0.36900  491 TYR A CG  
3801  C CD1 . TYR A 491 ? 3.43060 1.04810 2.39380 -0.24100 0.22920  0.39930  491 TYR A CD1 
3802  C CD2 . TYR A 491 ? 3.24600 0.95750 2.28170 -0.25610 0.21050  0.35340  491 TYR A CD2 
3803  C CE1 . TYR A 491 ? 3.43280 1.07400 2.39380 -0.26350 0.25320  0.41270  491 TYR A CE1 
3804  C CE2 . TYR A 491 ? 3.22870 0.96670 2.26770 -0.27890 0.23460  0.36720  491 TYR A CE2 
3805  C CZ  . TYR A 491 ? 3.34010 1.04190 2.33980 -0.28200 0.25680  0.39650  491 TYR A CZ  
3806  O OH  . TYR A 491 ? 3.31840 1.04230 2.31510 -0.30260 0.28390  0.40960  491 TYR A OH  
3807  N N   . SER A 492 ? 3.46620 0.96700 2.50990 -0.22410 0.16260  0.29540  492 SER A N   
3808  C CA  . SER A 492 ? 3.44080 0.93170 2.48380 -0.20490 0.14040  0.26490  492 SER A CA  
3809  C C   . SER A 492 ? 3.49910 0.94060 2.49460 -0.16250 0.13570  0.27410  492 SER A C   
3810  O O   . SER A 492 ? 3.46350 0.92410 2.43880 -0.12530 0.12240  0.26690  492 SER A O   
3811  C CB  . SER A 492 ? 3.47230 0.93630 2.56170 -0.24230 0.13380  0.23520  492 SER A CB  
3812  O OG  . SER A 492 ? 3.48460 0.92770 2.56160 -0.22300 0.11250  0.20500  492 SER A OG  
3813  N N   . GLU A 493 ? 3.59050 0.96900 2.57140 -0.16670 0.14760  0.29100  493 GLU A N   
3814  C CA  . GLU A 493 ? 3.65640 0.98010 2.60080 -0.13020 0.14310  0.29450  493 GLU A CA  
3815  C C   . GLU A 493 ? 3.64620 0.98640 2.55480 -0.08740 0.14370  0.32640  493 GLU A C   
3816  O O   . GLU A 493 ? 3.66180 0.98650 2.55030 -0.04790 0.13540  0.32540  493 GLU A O   
3817  C CB  . GLU A 493 ? 3.76340 1.00930 2.70770 -0.15070 0.15390  0.29870  493 GLU A CB  
3818  C CG  . GLU A 493 ? 3.83630 1.01900 2.75020 -0.11940 0.14790  0.29040  493 GLU A CG  
3819  C CD  . GLU A 493 ? 3.85560 1.01110 2.78390 -0.13280 0.13420  0.24910  493 GLU A CD  
3820  O OE1 . GLU A 493 ? 3.82260 1.00240 2.79230 -0.17200 0.12840  0.22880  493 GLU A OE1 
3821  O OE2 . GLU A 493 ? 3.90720 1.01680 2.80520 -0.10350 0.12870  0.23730  493 GLU A OE2 
3822  N N   . GLU A 494 ? 3.62520 0.99590 2.52690 -0.09400 0.15270  0.35520  494 GLU A N   
3823  C CA  . GLU A 494 ? 3.61280 1.00490 2.48550 -0.05460 0.14690  0.38490  494 GLU A CA  
3824  C C   . GLU A 494 ? 3.53350 0.97920 2.41280 -0.02070 0.12900  0.37270  494 GLU A C   
3825  O O   . GLU A 494 ? 3.53920 0.98820 2.40590 0.02030  0.12030  0.38930  494 GLU A O   
3826  C CB  . GLU A 494 ? 3.59560 1.01830 2.45670 -0.06990 0.15610  0.41230  494 GLU A CB  
3827  C CG  . GLU A 494 ? 3.58670 1.03280 2.42010 -0.03210 0.14470  0.44370  494 GLU A CG  
3828  C CD  . GLU A 494 ? 3.60030 1.05650 2.40820 -0.04730 0.15410  0.47190  494 GLU A CD  
3829  O OE1 . GLU A 494 ? 3.61760 1.06220 2.43010 -0.08600 0.17400  0.46820  494 GLU A OE1 
3830  O OE2 . GLU A 494 ? 3.59740 1.07310 2.38230 -0.02040 0.14140  0.49810  494 GLU A OE2 
3831  N N   . ALA A 495 ? 3.51370 1.00210 2.41750 -0.03720 0.12340  0.34460  495 ALA A N   
3832  C CA  . ALA A 495 ? 3.40380 0.93760 2.31470 -0.00690 0.10800  0.32890  495 ALA A CA  
3833  C C   . ALA A 495 ? 3.43610 0.92490 2.34130 0.01400  0.10380  0.30580  495 ALA A C   
3834  O O   . ALA A 495 ? 3.41460 0.92100 2.31530 0.05460  0.09610  0.30600  495 ALA A O   
3835  C CB  . ALA A 495 ? 3.31560 0.90670 2.25210 -0.03260 0.10360  0.30680  495 ALA A CB  
3836  N N   . ARG A 496 ? 3.50170 0.93200 2.40810 -0.01320 0.10910  0.28600  496 ARG A N   
3837  C CA  . ARG A 496 ? 3.55380 0.93470 2.44720 0.00400  0.10470  0.26080  496 ARG A CA  
3838  C C   . ARG A 496 ? 3.61810 0.95840 2.48600 0.04620  0.10990  0.28210  496 ARG A C   
3839  O O   . ARG A 496 ? 3.67940 0.99850 2.53370 0.07710  0.10750  0.26720  496 ARG A O   
3840  C CB  . ARG A 496 ? 3.61700 0.94260 2.52010 -0.03790 0.10620  0.23670  496 ARG A CB  
3841  C CG  . ARG A 496 ? 3.72400 0.98360 2.60430 -0.02310 0.10180  0.21120  496 ARG A CG  
3842  C CD  . ARG A 496 ? 3.64540 0.93400 2.51770 -0.00030 0.08890  0.18280  496 ARG A CD  
3843  N NE  . ARG A 496 ? 3.75030 0.97160 2.59180 0.01470  0.08600  0.15760  496 ARG A NE  
3844  C CZ  . ARG A 496 ? 3.77810 0.95540 2.61990 -0.01670 0.07590  0.12560  496 ARG A CZ  
3845  N NH1 . ARG A 496 ? 3.75790 0.95490 2.63930 -0.06570 0.06770  0.11490  496 ARG A NH1 
3846  N NH2 . ARG A 496 ? 3.86040 0.97260 2.66430 0.00150  0.07370  0.10420  496 ARG A NH2 
3847  N N   . LEU A 497 ? 3.65120 0.97990 2.51230 0.04910  0.11760  0.31750  497 LEU A N   
3848  C CA  . LEU A 497 ? 3.71000 1.00520 2.55390 0.09000  0.12060  0.34080  497 LEU A CA  
3849  C C   . LEU A 497 ? 3.64490 0.99940 2.49940 0.13510  0.11140  0.35200  497 LEU A C   
3850  O O   . LEU A 497 ? 3.67880 1.01240 2.52890 0.17340  0.11290  0.35300  497 LEU A O   
3851  C CB  . LEU A 497 ? 3.76290 1.03270 2.59640 0.08110  0.12840  0.37700  497 LEU A CB  
3852  C CG  . LEU A 497 ? 3.82540 1.04390 2.65480 0.03500  0.14070  0.37450  497 LEU A CG  
3853  C CD1 . LEU A 497 ? 3.91050 1.07960 2.71890 0.04320  0.14970  0.40930  497 LEU A CD1 
3854  C CD2 . LEU A 497 ? 3.87360 1.03880 2.70580 0.01560  0.14220  0.33780  497 LEU A CD2 
3855  N N   . LYS A 498 ? 3.56130 0.99040 2.43290 0.13120  0.10270  0.36130  498 LYS A N   
3856  C CA  . LYS A 498 ? 3.48310 0.97540 2.37400 0.16970  0.09240  0.36770  498 LYS A CA  
3857  C C   . LYS A 498 ? 3.46170 0.96060 2.35540 0.18000  0.09180  0.33100  498 LYS A C   
3858  O O   . LYS A 498 ? 3.43990 0.95870 2.34380 0.22050  0.09060  0.33260  498 LYS A O   
3859  C CB  . LYS A 498 ? 3.39710 0.96400 2.30330 0.15930  0.08220  0.38440  498 LYS A CB  
3860  C CG  . LYS A 498 ? 3.33330 0.96650 2.26630 0.19950  0.06900  0.40230  498 LYS A CG  
3861  C CD  . LYS A 498 ? 3.38930 1.00250 2.32990 0.23630  0.06670  0.43420  498 LYS A CD  
3862  C CE  . LYS A 498 ? 3.32390 1.00920 2.30530 0.27400  0.05180  0.45370  498 LYS A CE  
3863  N NZ  . LYS A 498 ? 3.37730 1.04820 2.37720 0.30920  0.04710  0.48740  498 LYS A NZ  
3864  N N   . ARG A 499 ? 3.46150 0.94460 2.34840 0.14350  0.09240  0.29870  499 ARG A N   
3865  C CA  . ARG A 499 ? 3.45730 0.92720 2.33620 0.14970  0.09070  0.26140  499 ARG A CA  
3866  C C   . ARG A 499 ? 3.65760 1.04480 2.50930 0.16530  0.09980  0.25230  499 ARG A C   
3867  O O   . ARG A 499 ? 3.70890 1.05460 2.55300 0.17350  0.10750  0.27610  499 ARG A O   
3868  C CB  . ARG A 499 ? 3.42560 0.90520 2.31140 0.10320  0.08410  0.23190  499 ARG A CB  
3869  C CG  . ARG A 499 ? 3.33620 0.89960 2.24680 0.09380  0.07620  0.23700  499 ARG A CG  
3870  C CD  . ARG A 499 ? 3.26380 0.84860 2.18640 0.06110  0.06720  0.20260  499 ARG A CD  
3871  N NE  . ARG A 499 ? 3.29410 0.85160 2.22910 0.01060  0.06920  0.19440  499 ARG A NE  
3872  C CZ  . ARG A 499 ? 3.35660 0.86390 2.29060 -0.01420 0.06500  0.16590  499 ARG A CZ  
3873  N NH1 . ARG A 499 ? 3.38950 0.86180 2.29960 0.00630  0.05820  0.14050  499 ARG A NH1 
3874  N NH2 . ARG A 499 ? 3.40740 0.89980 2.36640 -0.06110 0.06750  0.16320  499 ARG A NH2 
3875  N N   . GLU A 500 ? 3.69200 1.05170 2.52500 0.17040  0.09870  0.21770  500 GLU A N   
3876  C CA  . GLU A 500 ? 3.72890 1.00630 2.52960 0.18660  0.10790  0.20660  500 GLU A CA  
3877  C C   . GLU A 500 ? 3.75510 0.96890 2.53820 0.14340  0.10280  0.17600  500 GLU A C   
3878  O O   . GLU A 500 ? 3.83380 0.98790 2.60900 0.12730  0.10870  0.18420  500 GLU A O   
3879  C CB  . GLU A 500 ? 3.74990 1.03080 2.53420 0.23090  0.11300  0.19210  500 GLU A CB  
3880  C CG  . GLU A 500 ? 3.71810 1.05580 2.52950 0.27720  0.11950  0.22480  500 GLU A CG  
3881  C CD  . GLU A 500 ? 3.68380 1.03450 2.48660 0.31860  0.12770  0.21050  500 GLU A CD  
3882  O OE1 . GLU A 500 ? 3.64670 0.97680 2.41950 0.30890  0.12500  0.17420  500 GLU A OE1 
3883  O OE2 . GLU A 500 ? 3.67490 1.05700 2.50260 0.36050  0.13640  0.23640  500 GLU A OE2 
3884  N N   . ASP B 1   ? 2.09770 0.59860 1.70970 0.21840  -0.03480 -0.20290 1   ASP C N   
3885  C CA  . ASP B 1   ? 2.06520 0.60380 1.67580 0.23550  -0.01740 -0.20130 1   ASP C CA  
3886  C C   . ASP B 1   ? 2.05950 0.62280 1.68550 0.22580  -0.01290 -0.17530 1   ASP C C   
3887  O O   . ASP B 1   ? 2.05280 0.60070 1.69850 0.21340  -0.01880 -0.15440 1   ASP C O   
3888  C CB  . ASP B 1   ? 2.07560 0.60930 1.69770 0.25700  -0.01300 -0.20520 1   ASP C CB  
3889  C CG  . ASP B 1   ? 2.12730 0.63310 1.73690 0.26590  -0.01650 -0.22990 1   ASP C CG  
3890  O OD1 . ASP B 1   ? 2.16440 0.63700 1.76480 0.25240  -0.03040 -0.23420 1   ASP C OD1 
3891  O OD2 . ASP B 1   ? 2.13250 0.64970 1.74420 0.28630  -0.00520 -0.24540 1   ASP C OD2 
3892  N N   . GLN B 2   ? 1.99820 0.59890 1.61560 0.23130  -0.00040 -0.17610 2   GLN C N   
3893  C CA  . GLN B 2   ? 1.95740 0.58000 1.58340 0.21920  0.00340  -0.15390 2   GLN C CA  
3894  C C   . GLN B 2   ? 1.92280 0.58690 1.54520 0.23410  0.01850  -0.15270 2   GLN C C   
3895  O O   . GLN B 2   ? 1.87390 0.55520 1.48640 0.24810  0.02740  -0.17260 2   GLN C O   
3896  C CB  . GLN B 2   ? 1.99200 0.61170 1.61180 0.19710  -0.00400 -0.15610 2   GLN C CB  
3897  C CG  . GLN B 2   ? 2.01410 0.63050 1.60350 0.20050  -0.00580 -0.18340 2   GLN C CG  
3898  C CD  . GLN B 2   ? 2.07220 0.68000 1.65410 0.17910  -0.01940 -0.18640 2   GLN C CD  
3899  O OE1 . GLN B 2   ? 2.02970 0.65670 1.62390 0.16590  -0.01880 -0.17190 2   GLN C OE1 
3900  N NE2 . GLN B 2   ? 2.01040 0.58820 1.57230 0.17610  -0.03340 -0.20570 2   GLN C NE2 
3901  N N   . ILE B 3   ? 1.85570 0.53520 1.48810 0.23050  0.02240  -0.12870 3   ILE C N   
3902  C CA  . ILE B 3   ? 1.80190 0.52180 1.43250 0.23980  0.03440  -0.12390 3   ILE C CA  
3903  C C   . ILE B 3   ? 1.77130 0.50270 1.39980 0.21970  0.03710  -0.10830 3   ILE C C   
3904  O O   . ILE B 3   ? 1.78520 0.49460 1.42320 0.20070  0.03060  -0.09510 3   ILE C O   
3905  C CB  . ILE B 3   ? 1.79830 0.52540 1.43970 0.25690  0.03510  -0.10980 3   ILE C CB  
3906  C CG1 . ILE B 3   ? 1.75510 0.52600 1.39980 0.27160  0.04490  -0.11360 3   ILE C CG1 
3907  C CG2 . ILE B 3   ? 1.80470 0.51460 1.44760 0.24430  0.03260  -0.08040 3   ILE C CG2 
3908  C CD1 . ILE B 3   ? 1.75530 0.53330 1.41160 0.29020  0.04050  -0.10310 3   ILE C CD1 
3909  N N   . CYS B 4   ? 1.72940 0.49690 1.35090 0.22340  0.04750  -0.11030 4   CYS C N   
3910  C CA  . CYS B 4   ? 1.70040 0.48050 1.31930 0.20460  0.05010  -0.10040 4   CYS C CA  
3911  C C   . CYS B 4   ? 1.65480 0.47200 1.27430 0.21170  0.06220  -0.08730 4   CYS C C   
3912  O O   . CYS B 4   ? 1.64300 0.48030 1.26460 0.23200  0.06720  -0.09100 4   CYS C O   
3913  C CB  . CYS B 4   ? 1.70330 0.48360 1.30500 0.19650  0.04720  -0.12200 4   CYS C CB  
3914  S SG  . CYS B 4   ? 1.90010 0.63410 1.49910 0.18420  0.02810  -0.13610 4   CYS C SG  
3915  N N   . ILE B 5   ? 1.63010 0.45660 1.25220 0.19450  0.06550  -0.07250 5   ILE C N   
3916  C CA  . ILE B 5   ? 1.59070 0.45110 1.21200 0.19800  0.07680  -0.05900 5   ILE C CA  
3917  C C   . ILE B 5   ? 1.55960 0.43660 1.17590 0.18300  0.07930  -0.06490 5   ILE C C   
3918  O O   . ILE B 5   ? 1.57130 0.43020 1.19480 0.16230  0.07130  -0.06350 5   ILE C O   
3919  C CB  . ILE B 5   ? 1.59180 0.44490 1.22140 0.19190  0.08090  -0.02980 5   ILE C CB  
3920  C CG1 . ILE B 5   ? 1.62220 0.45490 1.25000 0.20760  0.07610  -0.02350 5   ILE C CG1 
3921  C CG2 . ILE B 5   ? 1.56020 0.44730 1.18570 0.19480  0.09210  -0.01670 5   ILE C CG2 
3922  C CD1 . ILE B 5   ? 1.60630 0.46330 1.22810 0.23240  0.07640  -0.02680 5   ILE C CD1 
3923  N N   . GLY B 6   ? 1.52490 0.43590 1.13250 0.19290  0.08860  -0.07170 6   GLY C N   
3924  C CA  . GLY B 6   ? 1.54980 0.47510 1.14830 0.17990  0.09040  -0.07840 6   GLY C CA  
3925  C C   . GLY B 6   ? 1.50090 0.47570 1.09990 0.19020  0.10250  -0.07860 6   GLY C C   
3926  O O   . GLY B 6   ? 1.44260 0.43200 1.04880 0.20760  0.10850  -0.07130 6   GLY C O   
3927  N N   . TYR B 7   ? 1.44580 0.44460 1.03730 0.17930  0.10350  -0.08740 7   TYR C N   
3928  C CA  . TYR B 7   ? 1.39270 0.44050 0.98710 0.18590  0.11490  -0.08790 7   TYR C CA  
3929  C C   . TYR B 7   ? 1.40060 0.45020 0.97160 0.18840  0.12150  -0.11140 7   TYR C C   
3930  O O   . TYR B 7   ? 1.43840 0.45030 0.98440 0.18230  0.11490  -0.12630 7   TYR C O   
3931  C CB  . TYR B 7   ? 1.35780 0.44020 0.96740 0.16930  0.11380  -0.06870 7   TYR C CB  
3932  C CG  . TYR B 7   ? 1.36830 0.43810 0.98090 0.14420  0.10150  -0.06610 7   TYR C CG  
3933  C CD1 . TYR B 7   ? 1.42500 0.49710 1.02000 0.13420  0.09510  -0.08120 7   TYR C CD1 
3934  C CD2 . TYR B 7   ? 1.37520 0.42910 1.01020 0.13070  0.09630  -0.04840 7   TYR C CD2 
3935  C CE1 . TYR B 7   ? 1.46580 0.52460 1.06800 0.11240  0.07830  -0.08020 7   TYR C CE1 
3936  C CE2 . TYR B 7   ? 1.46680 0.51160 1.11720 0.10770  0.08360  -0.04720 7   TYR C CE2 
3937  C CZ  . TYR B 7   ? 1.49790 0.54570 1.13330 0.09910  0.07190  -0.06380 7   TYR C CZ  
3938  O OH  . TYR B 7   ? 1.53900 0.57550 1.19360 0.07750  0.05370  -0.06410 7   TYR C OH  
3939  N N   . HIS B 8   ? 1.36730 0.45770 0.94450 0.19780  0.13510  -0.11410 8   HIS C N   
3940  C CA  . HIS B 8   ? 1.37230 0.46700 0.93020 0.20440  0.14990  -0.13490 8   HIS C CA  
3941  C C   . HIS B 8   ? 1.41460 0.51090 0.94570 0.18510  0.14560  -0.13780 8   HIS C C   
3942  O O   . HIS B 8   ? 1.40470 0.52070 0.94670 0.16910  0.13410  -0.12240 8   HIS C O   
3943  C CB  . HIS B 8   ? 1.37170 0.51130 0.95740 0.22130  0.16540  -0.13460 8   HIS C CB  
3944  C CG  . HIS B 8   ? 1.45170 0.60430 1.02840 0.22710  0.18620  -0.15330 8   HIS C CG  
3945  N ND1 . HIS B 8   ? 1.57760 0.70700 1.12860 0.22440  0.19260  -0.17060 8   HIS C ND1 
3946  C CD2 . HIS B 8   ? 1.29630 0.49310 0.89370 0.23260  0.20110  -0.15460 8   HIS C CD2 
3947  C CE1 . HIS B 8   ? 1.53890 0.69590 1.09280 0.22740  0.21310  -0.18060 8   HIS C CE1 
3948  N NE2 . HIS B 8   ? 1.39980 0.59930 0.98490 0.23160  0.21830  -0.17140 8   HIS C NE2 
3949  N N   . ALA B 9   ? 1.40650 0.47740 0.90000 0.18750  0.15520  -0.15830 9   ALA C N   
3950  C CA  . ALA B 9   ? 1.41870 0.48030 0.87530 0.17220  0.14980  -0.16370 9   ALA C CA  
3951  C C   . ALA B 9   ? 1.42840 0.49890 0.86150 0.18000  0.17340  -0.17900 9   ALA C C   
3952  O O   . ALA B 9   ? 1.44230 0.51950 0.88780 0.19340  0.18940  -0.18820 9   ALA C O   
3953  C CB  . ALA B 9   ? 1.48300 0.48920 0.90780 0.15920  0.12530  -0.17040 9   ALA C CB  
3954  N N   . ASN B 10  ? 1.42450 0.50010 0.82920 0.16960  0.17460  -0.18000 10  ASN C N   
3955  C CA  . ASN B 10  ? 1.43540 0.52640 0.82150 0.17330  0.19860  -0.18950 10  ASN C CA  
3956  C C   . ASN B 10  ? 1.46900 0.53180 0.79830 0.15820  0.18680  -0.19310 10  ASN C C   
3957  O O   . ASN B 10  ? 1.49550 0.52120 0.80060 0.14680  0.15760  -0.19330 10  ASN C O   
3958  C CB  . ASN B 10  ? 1.38290 0.53140 0.81330 0.18140  0.21990  -0.18250 10  ASN C CB  
3959  C CG  . ASN B 10  ? 1.38420 0.55210 0.82240 0.17260  0.20850  -0.16900 10  ASN C CG  
3960  O OD1 . ASN B 10  ? 1.36000 0.51340 0.78370 0.15680  0.18250  -0.16170 10  ASN C OD1 
3961  N ND2 . ASN B 10  ? 1.38630 0.60660 0.86400 0.17880  0.22240  -0.16180 10  ASN C ND2 
3962  N N   . ASN B 11  ? 1.47460 0.55470 0.78640 0.15780  0.20760  -0.19540 11  ASN C N   
3963  C CA  . ASN B 11  ? 1.50990 0.56410 0.76480 0.14520  0.19770  -0.19710 11  ASN C CA  
3964  C C   . ASN B 11  ? 1.45810 0.53580 0.72070 0.13450  0.18570  -0.18660 11  ASN C C   
3965  O O   . ASN B 11  ? 1.49490 0.55370 0.71360 0.12390  0.17420  -0.18690 11  ASN C O   
3966  C CB  . ASN B 11  ? 1.58800 0.64390 0.81740 0.14950  0.22870  -0.20270 11  ASN C CB  
3967  C CG  . ASN B 11  ? 1.56940 0.68400 0.85600 0.15830  0.26060  -0.19850 11  ASN C CG  
3968  O OD1 . ASN B 11  ? 1.51290 0.66210 0.81720 0.15340  0.26360  -0.18980 11  ASN C OD1 
3969  N ND2 . ASN B 11  ? 1.64080 0.76710 0.96010 0.17140  0.28230  -0.20550 11  ASN C ND2 
3970  N N   . SER B 12  ? 1.39780 0.51400 0.71310 0.13810  0.18750  -0.17700 12  SER C N   
3971  C CA  . SER B 12  ? 1.36030 0.51120 0.69140 0.12970  0.18210  -0.16580 12  SER C CA  
3972  C C   . SER B 12  ? 1.37690 0.50610 0.68580 0.11120  0.14550  -0.16170 12  SER C C   
3973  O O   . SER B 12  ? 1.42110 0.53380 0.74490 0.10460  0.11990  -0.15870 12  SER C O   
3974  C CB  . SER B 12  ? 1.34460 0.55740 0.75030 0.13400  0.18230  -0.14910 12  SER C CB  
3975  O OG  . SER B 12  ? 1.28330 0.54280 0.71300 0.12470  0.17550  -0.13510 12  SER C OG  
3976  N N   . THR B 13  ? 1.37970 0.50780 0.65680 0.10310  0.14250  -0.16200 13  THR C N   
3977  C CA  . THR B 13  ? 1.39170 0.50370 0.65420 0.08620  0.10570  -0.15870 13  THR C CA  
3978  C C   . THR B 13  ? 1.37440 0.55140 0.69700 0.07660  0.09570  -0.14000 13  THR C C   
3979  O O   . THR B 13  ? 1.37480 0.54700 0.69640 0.06260  0.06640  -0.13670 13  THR C O   
3980  C CB  . THR B 13  ? 1.44010 0.50560 0.62560 0.08300  0.10310  -0.16960 13  THR C CB  
3981  O OG1 . THR B 13  ? 1.44100 0.54280 0.62710 0.08860  0.13710  -0.16530 13  THR C OG1 
3982  C CG2 . THR B 13  ? 1.50520 0.52320 0.64690 0.08730  0.10010  -0.17950 13  THR C CG2 
3983  N N   . GLU B 14  ? 1.29170 0.52620 0.66630 0.08470  0.11770  -0.12870 14  GLU C N   
3984  C CA  . GLU B 14  ? 1.24270 0.53570 0.66840 0.07780  0.11120  -0.11140 14  GLU C CA  
3985  C C   . GLU B 14  ? 1.23890 0.53440 0.70120 0.06530  0.08320  -0.10150 14  GLU C C   
3986  O O   . GLU B 14  ? 1.29290 0.57530 0.77510 0.06770  0.08050  -0.09980 14  GLU C O   
3987  C CB  . GLU B 14  ? 1.20110 0.54450 0.67170 0.09150  0.13610  -0.10270 14  GLU C CB  
3988  C CG  . GLU B 14  ? 1.30120 0.66150 0.75920 0.10060  0.16310  -0.10870 14  GLU C CG  
3989  C CD  . GLU B 14  ? 1.29420 0.70200 0.77440 0.09460  0.16100  -0.09740 14  GLU C CD  
3990  O OE1 . GLU B 14  ? 1.26420 0.66950 0.73540 0.08020  0.13850  -0.09250 14  GLU C OE1 
3991  O OE2 . GLU B 14  ? 1.26440 0.71130 0.77430 0.10480  0.17990  -0.09430 14  GLU C OE2 
3992  N N   . GLN B 15  ? 1.24910 0.56070 0.72380 0.05170  0.06350  -0.09500 15  GLN C N   
3993  C CA  . GLN B 15  ? 1.23920 0.55780 0.75920 0.03840  0.03980  -0.08550 15  GLN C CA  
3994  C C   . GLN B 15  ? 1.19280 0.57200 0.76590 0.03680  0.04870  -0.06710 15  GLN C C   
3995  O O   . GLN B 15  ? 1.20050 0.61050 0.76900 0.03820  0.05600  -0.06410 15  GLN C O   
3996  C CB  . GLN B 15  ? 1.27040 0.55460 0.76960 0.02400  0.00570  -0.09440 15  GLN C CB  
3997  C CG  . GLN B 15  ? 1.32480 0.54200 0.78610 0.02260  -0.01430 -0.11040 15  GLN C CG  
3998  C CD  . GLN B 15  ? 1.43570 0.61840 0.88750 0.00840  -0.05600 -0.11860 15  GLN C CD  
3999  O OE1 . GLN B 15  ? 1.45410 0.66150 0.92140 0.00030  -0.06840 -0.11370 15  GLN C OE1 
4000  N NE2 . GLN B 15  ? 1.52960 0.65300 0.95750 0.00610  -0.08070 -0.13210 15  GLN C NE2 
4001  N N   . VAL B 16  ? 1.16660 0.55870 0.78680 0.03430  0.04950  -0.05470 16  VAL C N   
4002  C CA  . VAL B 16  ? 1.12100 0.56040 0.78740 0.03220  0.05750  -0.03680 16  VAL C CA  
4003  C C   . VAL B 16  ? 1.14910 0.58300 0.86030 0.01580  0.04050  -0.03010 16  VAL C C   
4004  O O   . VAL B 16  ? 1.13900 0.53420 0.85020 0.00760  0.02210  -0.03890 16  VAL C O   
4005  C CB  . VAL B 16  ? 1.11210 0.57060 0.79120 0.04770  0.08160  -0.02570 16  VAL C CB  
4006  C CG1 . VAL B 16  ? 1.13180 0.60120 0.78140 0.06370  0.09720  -0.03330 16  VAL C CG1 
4007  C CG2 . VAL B 16  ? 1.10840 0.53320 0.79420 0.04960  0.08260  -0.02500 16  VAL C CG2 
4008  N N   . ASP B 17  ? 1.15570 0.62770 0.90810 0.01150  0.04740  -0.01500 17  ASP C N   
4009  C CA  . ASP B 17  ? 1.14020 0.61320 0.94760 -0.00330 0.03980  -0.00640 17  ASP C CA  
4010  C C   . ASP B 17  ? 1.05830 0.54760 0.89290 0.00270  0.06660  0.01270  17  ASP C C   
4011  O O   . ASP B 17  ? 1.02280 0.53310 0.83780 0.01740  0.08520  0.02020  17  ASP C O   
4012  C CB  . ASP B 17  ? 1.14460 0.64270 0.97930 -0.01550 0.02420  -0.00620 17  ASP C CB  
4013  C CG  . ASP B 17  ? 1.17420 0.64400 0.98270 -0.02340 -0.00850 -0.02460 17  ASP C CG  
4014  O OD1 . ASP B 17  ? 1.21040 0.63910 0.97620 -0.01940 -0.01710 -0.03760 17  ASP C OD1 
4015  O OD2 . ASP B 17  ? 1.15490 0.63940 0.98200 -0.03270 -0.02630 -0.02650 17  ASP C OD2 
4016  N N   . THR B 18  ? 1.04160 0.51620 0.91990 -0.00810 0.06780  0.02020  18  THR C N   
4017  C CA  . THR B 18  ? 1.02030 0.50340 0.92480 -0.00540 0.09480  0.04010  18  THR C CA  
4018  C C   . THR B 18  ? 1.01320 0.51470 0.97930 -0.02190 0.09610  0.04840  18  THR C C   
4019  O O   . THR B 18  ? 0.99630 0.50580 0.98700 -0.03440 0.07240  0.03790  18  THR C O   
4020  C CB  . THR B 18  ? 1.04480 0.48930 0.94790 -0.00280 0.10360  0.04390  18  THR C CB  
4021  O OG1 . THR B 18  ? 1.07000 0.49440 1.02440 -0.02150 0.09290  0.04250  18  THR C OG1 
4022  C CG2 . THR B 18  ? 1.07500 0.49520 0.92790 0.00910  0.09340  0.02880  18  THR C CG2 
4023  N N   . ILE B 19  ? 0.99540 0.50040 0.98560 -0.02110 0.12460  0.06730  19  ILE C N   
4024  C CA  . ILE B 19  ? 0.95810 0.47960 1.01310 -0.03640 0.13260  0.07570  19  ILE C CA  
4025  C C   . ILE B 19  ? 0.95960 0.45710 1.07280 -0.05530 0.11740  0.06900  19  ILE C C   
4026  O O   . ILE B 19  ? 0.93790 0.45000 1.11100 -0.07070 0.10410  0.06440  19  ILE C O   
4027  C CB  . ILE B 19  ? 0.93820 0.46290 0.99470 -0.02910 0.17210  0.09810  19  ILE C CB  
4028  C CG1 . ILE B 19  ? 0.90590 0.45740 1.02180 -0.04120 0.18450  0.10570  19  ILE C CG1 
4029  C CG2 . ILE B 19  ? 1.00110 0.48500 1.05980 -0.02890 0.19220  0.10900  19  ILE C CG2 
4030  C CD1 . ILE B 19  ? 0.91840 0.50960 1.02030 -0.03620 0.17380  0.10070  19  ILE C CD1 
4031  N N   . MET B 20  ? 0.98960 0.44930 1.08950 -0.05410 0.11580  0.06670  20  MET C N   
4032  C CA  . MET B 20  ? 0.99850 0.43140 1.15450 -0.07140 0.09950  0.05980  20  MET C CA  
4033  C C   . MET B 20  ? 1.02800 0.43770 1.15950 -0.07330 0.05750  0.03650  20  MET C C   
4034  O O   . MET B 20  ? 1.10080 0.49410 1.28320 -0.08880 0.03130  0.02600  20  MET C O   
4035  C CB  . MET B 20  ? 1.01630 0.41550 1.17960 -0.07070 0.12550  0.07340  20  MET C CB  
4036  C CG  . MET B 20  ? 1.00480 0.41170 1.17730 -0.06690 0.17050  0.09770  20  MET C CG  
4037  S SD  . MET B 20  ? 1.05070 0.41170 1.25810 -0.07520 0.19900  0.11330  20  MET C SD  
4038  C CE  . MET B 20  ? 1.06080 0.41680 1.21940 -0.05830 0.24910  0.14030  20  MET C CE  
4039  N N   . GLU B 21  ? 1.05350 0.45800 1.10960 -0.05760 0.05060  0.02770  21  GLU C N   
4040  C CA  . GLU B 21  ? 1.09260 0.46500 1.11110 -0.05670 0.01730  0.00630  21  GLU C CA  
4041  C C   . GLU B 21  ? 1.12010 0.50980 1.08900 -0.04970 0.00260  -0.00500 21  GLU C C   
4042  O O   . GLU B 21  ? 1.10380 0.52280 1.04140 -0.03730 0.02340  0.00270  21  GLU C O   
4043  C CB  . GLU B 21  ? 1.14300 0.48200 1.11490 -0.04390 0.02720  0.00490  21  GLU C CB  
4044  C CG  . GLU B 21  ? 1.25500 0.55350 1.18390 -0.04180 -0.00300 -0.01740 21  GLU C CG  
4045  C CD  . GLU B 21  ? 1.29080 0.54530 1.24110 -0.04790 -0.01190 -0.02090 21  GLU C CD  
4046  O OE1 . GLU B 21  ? 1.22430 0.47740 1.20190 -0.04770 0.01340  -0.00480 21  GLU C OE1 
4047  O OE2 . GLU B 21  ? 1.37420 0.59110 1.31060 -0.05240 -0.04480 -0.03980 21  GLU C OE2 
4048  N N   . LYS B 22  ? 1.13210 0.49920 1.09230 -0.05730 -0.03440 -0.02340 22  LYS C N   
4049  C CA  . LYS B 22  ? 1.12050 0.49400 1.02980 -0.05230 -0.05020 -0.03480 22  LYS C CA  
4050  C C   . LYS B 22  ? 1.19780 0.52370 1.03400 -0.04380 -0.06600 -0.05300 22  LYS C C   
4051  O O   . LYS B 22  ? 1.25660 0.53910 1.09390 -0.04770 -0.08410 -0.06270 22  LYS C O   
4052  C CB  . LYS B 22  ? 1.13030 0.51110 1.08090 -0.06690 -0.08200 -0.04140 22  LYS C CB  
4053  C CG  . LYS B 22  ? 1.07130 0.50130 1.09240 -0.07450 -0.06470 -0.02520 22  LYS C CG  
4054  C CD  . LYS B 22  ? 1.08540 0.55670 1.07270 -0.06250 -0.03830 -0.01490 22  LYS C CD  
4055  C CE  . LYS B 22  ? 1.07520 0.59040 1.12640 -0.06880 -0.02030 0.00040  22  LYS C CE  
4056  N NZ  . LYS B 22  ? 1.00640 0.55910 1.02390 -0.05750 -0.00240 0.00790  22  LYS C NZ  
4057  N N   . ASN B 23  ? 1.22990 0.56270 1.00350 -0.03190 -0.05750 -0.05780 23  ASN C N   
4058  C CA  . ASN B 23  ? 1.20780 0.49550 0.90440 -0.02240 -0.06540 -0.07510 23  ASN C CA  
4059  C C   . ASN B 23  ? 1.23350 0.49250 0.91680 -0.01380 -0.05190 -0.07710 23  ASN C C   
4060  O O   . ASN B 23  ? 1.26860 0.47730 0.93600 -0.01670 -0.07350 -0.09010 23  ASN C O   
4061  C CB  . ASN B 23  ? 1.27630 0.51730 0.94900 -0.03170 -0.10870 -0.09300 23  ASN C CB  
4062  C CG  . ASN B 23  ? 1.34630 0.60410 1.00310 -0.03520 -0.12180 -0.09490 23  ASN C CG  
4063  O OD1 . ASN B 23  ? 1.33430 0.64300 1.00580 -0.03220 -0.09860 -0.08240 23  ASN C OD1 
4064  N ND2 . ASN B 23  ? 1.42270 0.63300 1.04590 -0.04070 -0.16160 -0.11110 23  ASN C ND2 
4065  N N   . VAL B 24  ? 1.21430 0.50390 0.90350 -0.00230 -0.01790 -0.06430 24  VAL C N   
4066  C CA  . VAL B 24  ? 1.26150 0.52840 0.93660 0.00880  -0.00230 -0.06510 24  VAL C CA  
4067  C C   . VAL B 24  ? 1.25130 0.51750 0.86930 0.02650  0.01730  -0.07330 24  VAL C C   
4068  O O   . VAL B 24  ? 1.24310 0.55020 0.86090 0.03400  0.03620  -0.06580 24  VAL C O   
4069  C CB  . VAL B 24  ? 1.20780 0.50010 0.93310 0.00980  0.01900  -0.04510 24  VAL C CB  
4070  C CG1 . VAL B 24  ? 1.18460 0.52980 0.92550 0.01430  0.03930  -0.02980 24  VAL C CG1 
4071  C CG2 . VAL B 24  ? 1.26600 0.53600 0.96870 0.02460  0.03500  -0.04630 24  VAL C CG2 
4072  N N   . THR B 25  ? 1.28010 0.49840 0.85280 0.03330  0.01310  -0.08950 25  THR C N   
4073  C CA  . THR B 25  ? 1.32160 0.53280 0.84300 0.04960  0.03410  -0.10000 25  THR C CA  
4074  C C   . THR B 25  ? 1.28080 0.51020 0.82050 0.06500  0.06040  -0.09260 25  THR C C   
4075  O O   . THR B 25  ? 1.34790 0.55680 0.90480 0.06610  0.05790  -0.09020 25  THR C O   
4076  C CB  . THR B 25  ? 1.40770 0.55380 0.86850 0.05160  0.02080  -0.12130 25  THR C CB  
4077  O OG1 . THR B 25  ? 1.36530 0.48420 0.81440 0.03670  -0.01350 -0.12780 25  THR C OG1 
4078  C CG2 . THR B 25  ? 1.40230 0.54060 0.80770 0.06550  0.04520  -0.13260 25  THR C CG2 
4079  N N   . VAL B 26  ? 1.24750 0.51260 0.78460 0.07720  0.08360  -0.08980 26  VAL C N   
4080  C CA  . VAL B 26  ? 1.22470 0.51180 0.78560 0.09280  0.10370  -0.08190 26  VAL C CA  
4081  C C   . VAL B 26  ? 1.27330 0.54980 0.80580 0.11010  0.12380  -0.09690 26  VAL C C   
4082  O O   . VAL B 26  ? 1.26830 0.53620 0.76570 0.11020  0.13050  -0.10900 26  VAL C O   
4083  C CB  . VAL B 26  ? 1.17650 0.51800 0.77290 0.09410  0.11150  -0.06420 26  VAL C CB  
4084  C CG1 . VAL B 26  ? 1.16600 0.51380 0.79810 0.08140  0.10050  -0.04740 26  VAL C CG1 
4085  C CG2 . VAL B 26  ? 1.16380 0.53160 0.74740 0.08950  0.11280  -0.06710 26  VAL C CG2 
4086  N N   . THR B 27  ? 1.25830 0.53330 0.80750 0.12510  0.13480  -0.09580 27  THR C N   
4087  C CA  . THR B 27  ? 1.23420 0.50500 0.77230 0.14330  0.15610  -0.10980 27  THR C CA  
4088  C C   . THR B 27  ? 1.25680 0.57380 0.81010 0.15020  0.17240  -0.10810 27  THR C C   
4089  O O   . THR B 27  ? 1.28200 0.59430 0.81400 0.15490  0.18980  -0.12180 27  THR C O   
4093  N N   . HIS B 28  ? 1.24450 0.60280 0.83380 0.15150  0.16850  -0.09160 28  HIS C N   
4094  C CA  . HIS B 28  ? 1.14330 0.54620 0.75530 0.16050  0.18050  -0.08940 28  HIS C CA  
4095  C C   . HIS B 28  ? 1.08670 0.52270 0.71120 0.14830  0.16890  -0.07280 28  HIS C C   
4096  O O   . HIS B 28  ? 1.11220 0.54380 0.74470 0.14010  0.15540  -0.05940 28  HIS C O   
4097  C CB  . HIS B 28  ? 1.18880 0.60440 0.83470 0.18140  0.18590  -0.08800 28  HIS C CB  
4098  C CG  . HIS B 28  ? 1.17250 0.57620 0.82210 0.19680  0.20460  -0.10700 28  HIS C CG  
4099  N ND1 . HIS B 28  ? 1.18600 0.59430 0.86880 0.21720  0.20720  -0.11020 28  HIS C ND1 
4100  C CD2 . HIS B 28  ? 1.21630 0.60040 0.84030 0.19540  0.22290  -0.12410 28  HIS C CD2 
4101  C CE1 . HIS B 28  ? 1.21250 0.60950 0.89860 0.22720  0.22750  -0.12910 28  HIS C CE1 
4102  N NE2 . HIS B 28  ? 1.28150 0.66230 0.92930 0.21430  0.23970  -0.13740 28  HIS C NE2 
4103  N N   . ALA B 29  ? 1.08540 0.55310 0.71320 0.14700  0.17590  -0.07370 29  ALA C N   
4104  C CA  . ALA B 29  ? 1.03710 0.53520 0.67470 0.13550  0.16520  -0.05970 29  ALA C CA  
4105  C C   . ALA B 29  ? 0.99590 0.53620 0.65380 0.14360  0.17460  -0.05880 29  ALA C C   
4106  O O   . ALA B 29  ? 1.04550 0.59080 0.71080 0.15550  0.19050  -0.07040 29  ALA C O   
4107  C CB  . ALA B 29  ? 1.06260 0.54240 0.67110 0.11580  0.15420  -0.06260 29  ALA C CB  
4108  N N   . GLN B 30  ? 0.97540 0.54600 0.64640 0.13700  0.16520  -0.04540 30  GLN C N   
4109  C CA  . GLN B 30  ? 0.95780 0.56880 0.64880 0.14310  0.16990  -0.04330 30  GLN C CA  
4110  C C   . GLN B 30  ? 0.94900 0.58010 0.63680 0.12790  0.15930  -0.03330 30  GLN C C   
4111  O O   . GLN B 30  ? 0.95240 0.58350 0.64560 0.12130  0.14820  -0.02060 30  GLN C O   
4112  C CB  . GLN B 30  ? 0.90350 0.53280 0.62510 0.16180  0.16730  -0.03630 30  GLN C CB  
4113  C CG  . GLN B 30  ? 0.86300 0.53300 0.60850 0.16840  0.16660  -0.03340 30  GLN C CG  
4114  C CD  . GLN B 30  ? 0.86220 0.54470 0.62760 0.17800  0.18160  -0.04870 30  GLN C CD  
4115  O OE1 . GLN B 30  ? 0.89810 0.57090 0.68160 0.19290  0.18760  -0.05770 30  GLN C OE1 
4116  N NE2 . GLN B 30  ? 0.82730 0.53070 0.59290 0.16940  0.18880  -0.05170 30  GLN C NE2 
4117  N N   . ASP B 31  ? 0.91460 0.56070 0.59470 0.12230  0.16440  -0.03890 31  ASP C N   
4118  C CA  . ASP B 31  ? 0.90030 0.56810 0.58030 0.10960  0.15360  -0.03060 31  ASP C CA  
4119  C C   . ASP B 31  ? 0.87840 0.58780 0.58890 0.11980  0.15340  -0.02230 31  ASP C C   
4120  O O   . ASP B 31  ? 0.83600 0.56160 0.56190 0.13120  0.16390  -0.02890 31  ASP C O   
4121  C CB  . ASP B 31  ? 0.99570 0.65180 0.64510 0.09840  0.15690  -0.04030 31  ASP C CB  
4122  C CG  . ASP B 31  ? 0.93280 0.59190 0.57320 0.08160  0.13830  -0.03380 31  ASP C CG  
4123  O OD1 . ASP B 31  ? 0.91550 0.60620 0.58320 0.08080  0.13010  -0.02170 31  ASP C OD1 
4124  O OD2 . ASP B 31  ? 0.98290 0.61000 0.58780 0.07030  0.13110  -0.04150 31  ASP C OD2 
4125  N N   . ILE B 32  ? 0.83720 0.56170 0.55840 0.11610  0.14200  -0.00850 32  ILE C N   
4126  C CA  . ILE B 32  ? 0.79790 0.55590 0.54040 0.12600  0.13880  -0.00020 32  ILE C CA  
4127  C C   . ILE B 32  ? 0.77760 0.56090 0.52060 0.11480  0.13380  0.00160  32  ILE C C   
4128  O O   . ILE B 32  ? 0.75750 0.56640 0.51480 0.11940  0.12800  0.01020  32  ILE C O   
4129  C CB  . ILE B 32  ? 0.80030 0.55390 0.54840 0.13230  0.13310  0.01420  32  ILE C CB  
4130  C CG1 . ILE B 32  ? 0.82450 0.56490 0.56680 0.11470  0.12900  0.02210  32  ILE C CG1 
4131  C CG2 . ILE B 32  ? 0.81410 0.54360 0.56150 0.14730  0.13650  0.01240  32  ILE C CG2 
4132  C CD1 . ILE B 32  ? 0.82100 0.55810 0.56880 0.11880  0.12950  0.03810  32  ILE C CD1 
4133  N N   . LEU B 33  ? 0.79540 0.56690 0.51850 0.10120  0.13480  -0.00650 33  LEU C N   
4134  C CA  . LEU B 33  ? 0.77950 0.56860 0.49790 0.09080  0.12930  -0.00630 33  LEU C CA  
4135  C C   . LEU B 33  ? 0.76410 0.55640 0.47620 0.09430  0.14340  -0.01700 33  LEU C C   
4136  O O   . LEU B 33  ? 0.80750 0.57150 0.49900 0.09450  0.15590  -0.02760 33  LEU C O   
4137  C CB  . LEU B 33  ? 0.82420 0.59020 0.52030 0.07250  0.11680  -0.00740 33  LEU C CB  
4138  C CG  . LEU B 33  ? 0.81760 0.60110 0.51390 0.06120  0.10410  -0.00380 33  LEU C CG  
4139  C CD1 . LEU B 33  ? 0.79730 0.61000 0.52530 0.06260  0.09670  0.00930  33  LEU C CD1 
4140  C CD2 . LEU B 33  ? 0.87130 0.62130 0.53990 0.04540  0.08920  -0.01000 33  LEU C CD2 
4141  N N   . GLU B 34  ? 0.72460 0.54920 0.45500 0.09710  0.14330  -0.01440 34  GLU C N   
4142  C CA  . GLU B 34  ? 0.74420 0.57270 0.47350 0.09790  0.15900  -0.02340 34  GLU C CA  
4143  C C   . GLU B 34  ? 0.73080 0.54250 0.42300 0.08120  0.15570  -0.02510 34  GLU C C   
4144  O O   . GLU B 34  ? 0.75530 0.58050 0.44730 0.07280  0.13830  -0.01760 34  GLU C O   
4145  C CB  . GLU B 34  ? 0.66740 0.53580 0.43770 0.10910  0.15920  -0.02080 34  GLU C CB  
4146  C CG  . GLU B 34  ? 0.65930 0.53200 0.44150 0.11120  0.18040  -0.03090 34  GLU C CG  
4147  C CD  . GLU B 34  ? 0.81850 0.66890 0.60390 0.11930  0.20170  -0.04230 34  GLU C CD  
4148  O OE1 . GLU B 34  ? 0.84170 0.70810 0.66960 0.13540  0.20340  -0.04540 34  GLU C OE1 
4149  O OE2 . GLU B 34  ? 0.82320 0.63700 0.56740 0.11050  0.21550  -0.04890 34  GLU C OE2 
4150  N N   . LYS B 35  ? 0.76100 0.53890 0.41900 0.07720  0.17250  -0.03550 35  LYS C N   
4151  C CA  . LYS B 35  ? 0.80130 0.54720 0.40900 0.06270  0.16760  -0.03830 35  LYS C CA  
4152  C C   . LYS B 35  ? 0.83670 0.57210 0.42590 0.06170  0.19230  -0.04480 35  LYS C C   
4153  O O   . LYS B 35  ? 0.86760 0.56330 0.40180 0.05140  0.19240  -0.04840 35  LYS C O   
4154  C CB  . LYS B 35  ? 0.90410 0.59900 0.46720 0.05690  0.16130  -0.04460 35  LYS C CB  
4155  C CG  . LYS B 35  ? 0.90540 0.60680 0.49110 0.05690  0.14120  -0.03840 35  LYS C CG  
4156  C CD  . LYS B 35  ? 0.92420 0.58320 0.48530 0.05860  0.14480  -0.04650 35  LYS C CD  
4157  C CE  . LYS B 35  ? 1.06360 0.66850 0.56560 0.04670  0.13180  -0.05440 35  LYS C CE  
4158  N NZ  . LYS B 35  ? 1.22800 0.79020 0.70740 0.04830  0.13040  -0.06240 35  LYS C NZ  
4159  N N   . THR B 36  ? 0.76870 0.53490 0.40230 0.07250  0.21270  -0.04660 36  THR C N   
4160  C CA  . THR B 36  ? 0.76310 0.52050 0.39110 0.07150  0.24160  -0.05280 36  THR C CA  
4161  C C   . THR B 36  ? 0.72140 0.52790 0.40380 0.07600  0.24370  -0.04840 36  THR C C   
4162  O O   . THR B 36  ? 0.70280 0.54990 0.43780 0.08620  0.22930  -0.04400 36  THR C O   
4163  C CB  . THR B 36  ? 0.77650 0.52000 0.42020 0.07900  0.26640  -0.06220 36  THR C CB  
4164  O OG1 . THR B 36  ? 0.87470 0.64210 0.56280 0.09530  0.26670  -0.06420 36  THR C OG1 
4165  C CG2 . THR B 36  ? 0.87470 0.56170 0.45630 0.07190  0.26670  -0.06720 36  THR C CG2 
4166  N N   . HIS B 37  ? 0.71430 0.51760 0.39010 0.06650  0.25290  -0.04790 37  HIS C N   
4167  C CA  . HIS B 37  ? 0.67710 0.52050 0.40430 0.06980  0.26000  -0.04600 37  HIS C CA  
4168  C C   . HIS B 37  ? 0.69290 0.52390 0.43230 0.06550  0.28820  -0.05140 37  HIS C C   
4169  O O   . HIS B 37  ? 0.74000 0.52810 0.43730 0.05930  0.30060  -0.05490 37  HIS C O   
4170  C CB  . HIS B 37  ? 0.66510 0.51980 0.37450 0.06100  0.23960  -0.03720 37  HIS C CB  
4171  C CG  . HIS B 37  ? 0.70000 0.51250 0.34640 0.04460  0.23240  -0.03530 37  HIS C CG  
4172  N ND1 . HIS B 37  ? 0.71790 0.51250 0.35260 0.03660  0.24870  -0.03610 37  HIS C ND1 
4173  C CD2 . HIS B 37  ? 0.72670 0.50810 0.31990 0.03620  0.20900  -0.03310 37  HIS C CD2 
4174  C CE1 . HIS B 37  ? 0.76080 0.51300 0.33400 0.02550  0.23470  -0.03410 37  HIS C CE1 
4175  N NE2 . HIS B 37  ? 0.77730 0.52210 0.32740 0.02490  0.20900  -0.03300 37  HIS C NE2 
4176  N N   . ASN B 38  ? 0.66210 0.52880 0.46070 0.06960  0.29850  -0.05200 38  ASN C N   
4177  C CA  . ASN B 38  ? 0.68750 0.54480 0.50670 0.06530  0.32750  -0.05630 38  ASN C CA  
4178  C C   . ASN B 38  ? 0.72090 0.54990 0.49310 0.05010  0.33240  -0.05060 38  ASN C C   
4179  O O   . ASN B 38  ? 0.76420 0.56940 0.53410 0.04490  0.35930  -0.05280 38  ASN C O   
4180  C CB  . ASN B 38  ? 0.64570 0.55150 0.55650 0.07600  0.33440  -0.06040 38  ASN C CB  
4181  C CG  . ASN B 38  ? 0.61040 0.54520 0.54490 0.07260  0.32480  -0.05470 38  ASN C CG  
4182  O OD1 . ASN B 38  ? 0.62300 0.55860 0.51930 0.06830  0.30400  -0.04730 38  ASN C OD1 
4183  N ND2 . ASN B 38  ? 0.62310 0.58130 0.62320 0.07410  0.33900  -0.05820 38  ASN C ND2 
4184  N N   . GLY B 39  ? 0.70630 0.53440 0.44100 0.04340  0.30730  -0.04330 39  GLY C N   
4185  C CA  . GLY B 39  ? 0.74000 0.53870 0.42850 0.03020  0.30730  -0.03810 39  GLY C CA  
4186  C C   . GLY B 39  ? 0.72160 0.54580 0.45450 0.02780  0.32090  -0.03580 39  GLY C C   
4187  O O   . GLY B 39  ? 0.76240 0.55530 0.46110 0.01760  0.33090  -0.03250 39  GLY C O   
4188  N N   . LYS B 40  ? 0.66470 0.54200 0.47330 0.03770  0.32030  -0.03760 40  LYS C N   
4189  C CA  . LYS B 40  ? 0.64440 0.54950 0.50820 0.03650  0.33220  -0.03680 40  LYS C CA  
4190  C C   . LYS B 40  ? 0.58390 0.54300 0.50060 0.04660  0.30910  -0.03510 40  LYS C C   
4191  O O   . LYS B 40  ? 0.56910 0.54830 0.50190 0.05900  0.29300  -0.03690 40  LYS C O   
4192  C CB  . LYS B 40  ? 0.66160 0.57130 0.58540 0.04060  0.36320  -0.04440 40  LYS C CB  
4193  C CG  . LYS B 40  ? 0.73300 0.60520 0.63650 0.02840  0.39300  -0.04270 40  LYS C CG  
4194  C CD  . LYS B 40  ? 0.84300 0.65210 0.66580 0.02220  0.40680  -0.04290 40  LYS C CD  
4195  C CE  . LYS B 40  ? 0.85480 0.61570 0.62930 0.00970  0.42720  -0.03820 40  LYS C CE  
4196  N NZ  . LYS B 40  ? 0.93230 0.62540 0.62070 0.00520  0.43580  -0.03850 40  LYS C NZ  
4197  N N   . LEU B 41  ? 0.56760 0.54640 0.50950 0.04240  0.30760  -0.03110 41  LEU C N   
4198  C CA  . LEU B 41  ? 0.52300 0.55320 0.52350 0.05330  0.28240  -0.02960 41  LEU C CA  
4199  C C   . LEU B 41  ? 0.48760 0.55420 0.58680 0.06650  0.29160  -0.03880 41  LEU C C   
4200  O O   . LEU B 41  ? 0.49140 0.55540 0.62700 0.06000  0.31240  -0.04200 41  LEU C O   
4201  C CB  . LEU B 41  ? 0.52350 0.55960 0.51340 0.04290  0.26890  -0.02170 41  LEU C CB  
4202  C CG  . LEU B 41  ? 0.55760 0.55730 0.45690 0.02950  0.25460  -0.01330 41  LEU C CG  
4203  C CD1 . LEU B 41  ? 0.57340 0.57690 0.47290 0.01980  0.24920  -0.00730 41  LEU C CD1 
4204  C CD2 . LEU B 41  ? 0.60500 0.61800 0.48430 0.03520  0.21400  -0.00940 41  LEU C CD2 
4205  N N   . CYS B 42  ? 0.45470 0.55020 0.59270 0.08300  0.26360  -0.04160 42  CYS C N   
4206  C CA  . CYS B 42  ? 0.42290 0.54710 0.65040 0.09760  0.26300  -0.05180 42  CYS C CA  
4207  C C   . CYS B 42  ? 0.37690 0.54210 0.66160 0.11010  0.22480  -0.05130 42  CYS C C   
4208  O O   . CYS B 42  ? 0.37230 0.54290 0.62010 0.10710  0.19560  -0.04210 42  CYS C O   
4209  C CB  . CYS B 42  ? 0.42980 0.54510 0.65340 0.10950  0.26020  -0.05720 42  CYS C CB  
4210  S SG  . CYS B 42  ? 0.56490 0.62930 0.72340 0.09630  0.29650  -0.05910 42  CYS C SG  
4211  N N   . ASP B 43  ? 0.35580 0.54190 0.71590 0.12060  0.21260  -0.06000 43  ASP C N   
4212  C CA  . ASP B 43  ? 0.32200 0.53730 0.72570 0.13530  0.16810  -0.06080 43  ASP C CA  
4213  C C   . ASP B 43  ? 0.32150 0.53670 0.69650 0.15270  0.13920  -0.05820 43  ASP C C   
4214  O O   . ASP B 43  ? 0.35610 0.55300 0.70220 0.15630  0.15110  -0.05920 43  ASP C O   
4215  C CB  . ASP B 43  ? 0.33190 0.55780 0.80670 0.14060  0.15790  -0.06950 43  ASP C CB  
4216  C CG  . ASP B 43  ? 0.38220 0.60500 0.89310 0.12360  0.19020  -0.07200 43  ASP C CG  
4217  O OD1 . ASP B 43  ? 0.39660 0.61520 0.88230 0.11000  0.20680  -0.06570 43  ASP C OD1 
4218  O OD2 . ASP B 43  ? 0.37370 0.59580 0.93840 0.12380  0.19930  -0.08000 43  ASP C OD2 
4219  N N   . LEU B 44  ? 0.30930 0.53960 0.68530 0.16280  0.09990  -0.05410 44  LEU C N   
4220  C CA  . LEU B 44  ? 0.28570 0.50800 0.61980 0.17720  0.06790  -0.04890 44  LEU C CA  
4221  C C   . LEU B 44  ? 0.28710 0.50860 0.65490 0.19330  0.03670  -0.05060 44  LEU C C   
4222  O O   . LEU B 44  ? 0.29060 0.51660 0.66820 0.19350  0.01070  -0.04610 44  LEU C O   
4223  C CB  . LEU B 44  ? 0.27340 0.49610 0.55260 0.17140  0.04680  -0.03710 44  LEU C CB  
4224  C CG  . LEU B 44  ? 0.29910 0.50410 0.51200 0.17720  0.03030  -0.02780 44  LEU C CG  
4225  C CD1 . LEU B 44  ? 0.38470 0.56800 0.54320 0.16090  0.05760  -0.02260 44  LEU C CD1 
4226  C CD2 . LEU B 44  ? 0.28490 0.49630 0.46850 0.17810  0.00440  -0.01950 44  LEU C CD2 
4227  N N   . ASN B 45  ? 0.30660 0.51510 0.68130 0.20260  0.04020  -0.05540 45  ASN C N   
4228  C CA  . ASN B 45  ? 0.37580 0.57460 0.76960 0.21480  0.01160  -0.05610 45  ASN C CA  
4229  C C   . ASN B 45  ? 0.36290 0.57530 0.81440 0.20970  0.00520  -0.06360 45  ASN C C   
4230  O O   . ASN B 45  ? 0.37450 0.58210 0.83450 0.21510  -0.02600 -0.06310 45  ASN C O   
4231  C CB  . ASN B 45  ? 0.35950 0.54100 0.70790 0.22180  -0.02250 -0.04540 45  ASN C CB  
4232  C CG  . ASN B 45  ? 0.40230 0.56650 0.69560 0.22570  -0.01910 -0.04130 45  ASN C CG  
4233  O OD1 . ASN B 45  ? 0.40630 0.56570 0.69830 0.22910  0.00250  -0.04670 45  ASN C OD1 
4234  N ND2 . ASN B 45  ? 0.53730 0.69040 0.77790 0.22470  -0.03880 -0.03290 45  ASN C ND2 
4235  N N   . GLY B 46  ? 0.33210 0.55690 0.82250 0.19690  0.03700  -0.07130 46  GLY C N   
4236  C CA  . GLY B 46  ? 0.34230 0.57760 0.89710 0.18990  0.03680  -0.07970 46  GLY C CA  
4237  C C   . GLY B 46  ? 0.32730 0.57540 0.89270 0.17850  0.03360  -0.07650 46  GLY C C   
4238  O O   . GLY B 46  ? 0.35170 0.60630 0.97280 0.17300  0.02930  -0.08350 46  GLY C O   
4239  N N   . VAL B 47  ? 0.30530 0.55620 0.82260 0.17440  0.03510  -0.06700 47  VAL C N   
4240  C CA  . VAL B 47  ? 0.29100 0.55290 0.81320 0.16420  0.03020  -0.06320 47  VAL C CA  
4241  C C   . VAL B 47  ? 0.28050 0.54580 0.78610 0.14910  0.06810  -0.06030 47  VAL C C   
4242  O O   . VAL B 47  ? 0.27360 0.53230 0.73230 0.14980  0.08050  -0.05610 47  VAL C O   
4243  C CB  . VAL B 47  ? 0.28020 0.53810 0.75670 0.17200  -0.00750 -0.05340 47  VAL C CB  
4244  C CG1 . VAL B 47  ? 0.26860 0.53660 0.75330 0.16150  -0.01370 -0.05070 47  VAL C CG1 
4245  C CG2 . VAL B 47  ? 0.30200 0.54590 0.78250 0.18450  -0.03950 -0.05580 47  VAL C CG2 
4246  N N   . LYS B 48  ? 0.28500 0.55560 0.82630 0.13450  0.08770  -0.06220 48  LYS C N   
4247  C CA  . LYS B 48  ? 0.28820 0.55240 0.80770 0.11740  0.12870  -0.05800 48  LYS C CA  
4248  C C   . LYS B 48  ? 0.26220 0.53330 0.73700 0.11540  0.11440  -0.04890 48  LYS C C   
4249  O O   . LYS B 48  ? 0.24460 0.52780 0.72350 0.12220  0.07620  -0.04660 48  LYS C O   
4250  C CB  . LYS B 48  ? 0.30850 0.57060 0.87860 0.10260  0.15480  -0.06130 48  LYS C CB  
4251  C CG  . LYS B 48  ? 0.38600 0.62490 0.92600 0.08400  0.20810  -0.05720 48  LYS C CG  
4252  C CD  . LYS B 48  ? 0.53780 0.77340 1.12420 0.07010  0.22830  -0.05780 48  LYS C CD  
4253  C CE  . LYS B 48  ? 0.39940 0.59960 0.94110 0.05130  0.28180  -0.05220 48  LYS C CE  
4254  N NZ  . LYS B 48  ? 0.39840 0.58630 0.86200 0.04300  0.28590  -0.04150 48  LYS C NZ  
4255  N N   . PRO B 49  ? 0.26950 0.52710 0.69280 0.10520  0.14390  -0.04280 49  PRO C N   
4256  C CA  . PRO B 49  ? 0.27740 0.52870 0.63630 0.09560  0.12510  -0.03140 49  PRO C CA  
4257  C C   . PRO B 49  ? 0.27950 0.53330 0.66040 0.08120  0.13840  -0.02910 49  PRO C C   
4258  O O   . PRO B 49  ? 0.29290 0.54020 0.71200 0.07210  0.17670  -0.03320 49  PRO C O   
4259  C CB  . PRO B 49  ? 0.33190 0.54860 0.60080 0.08380  0.14430  -0.02440 49  PRO C CB  
4260  C CG  . PRO B 49  ? 0.34960 0.54990 0.63780 0.08030  0.18770  -0.03140 49  PRO C CG  
4261  C CD  . PRO B 49  ? 0.30760 0.53640 0.68140 0.09970  0.17540  -0.04240 49  PRO C CD  
4262  N N   . LEU B 50  ? 0.26780 0.52910 0.62410 0.07940  0.10810  -0.02240 50  LEU C N   
4263  C CA  . LEU B 50  ? 0.27950 0.53790 0.63990 0.06440  0.11660  -0.01790 50  LEU C CA  
4264  C C   . LEU B 50  ? 0.35040 0.56960 0.61920 0.04560  0.13870  -0.00820 50  LEU C C   
4265  O O   . LEU B 50  ? 0.36740 0.57760 0.57160 0.04470  0.11540  -0.00150 50  LEU C O   
4266  C CB  . LEU B 50  ? 0.23630 0.51820 0.61180 0.07250  0.07180  -0.01620 50  LEU C CB  
4267  C CG  . LEU B 50  ? 0.24720 0.52510 0.61670 0.05770  0.07280  -0.01020 50  LEU C CG  
4268  C CD1 . LEU B 50  ? 0.23470 0.52410 0.68980 0.05330  0.09420  -0.01640 50  LEU C CD1 
4269  C CD2 . LEU B 50  ? 0.20910 0.50350 0.56650 0.06650  0.02610  -0.00730 50  LEU C CD2 
4270  N N   . ILE B 51  ? 0.38790 0.58030 0.65110 0.03130  0.18350  -0.00790 51  ILE C N   
4271  C CA  . ILE B 51  ? 0.45360 0.59720 0.62310 0.01520  0.20660  -0.00030 51  ILE C CA  
4272  C C   . ILE B 51  ? 0.48080 0.60840 0.63000 0.00050  0.20950  0.00710  51  ILE C C   
4273  O O   . ILE B 51  ? 0.48480 0.60500 0.67160 -0.00790 0.24230  0.00630  51  ILE C O   
4274  C CB  . ILE B 51  ? 0.47760 0.59010 0.63710 0.01050  0.25650  -0.00470 51  ILE C CB  
4275  C CG1 . ILE B 51  ? 0.44140 0.57880 0.64890 0.02730  0.25240  -0.01410 51  ILE C CG1 
4276  C CG2 . ILE B 51  ? 0.53560 0.59180 0.58440 -0.00170 0.26980  0.00170  51  ILE C CG2 
4277  C CD1 . ILE B 51  ? 0.50860 0.61120 0.68250 0.02470  0.29230  -0.01790 51  ILE C CD1 
4278  N N   . LEU B 52  ? 0.50000 0.62070 0.59200 -0.00280 0.17590  0.01430  52  LEU C N   
4279  C CA  . LEU B 52  ? 0.52960 0.63280 0.59450 -0.01560 0.17110  0.02180  52  LEU C CA  
4280  C C   . LEU B 52  ? 0.59130 0.63090 0.55780 -0.03070 0.19450  0.02800  52  LEU C C   
4281  O O   . LEU B 52  ? 0.72300 0.74250 0.62110 -0.03220 0.17000  0.03150  52  LEU C O   
4282  C CB  . LEU B 52  ? 0.51000 0.63980 0.57070 -0.00910 0.12000  0.02470  52  LEU C CB  
4283  C CG  . LEU B 52  ? 0.43200 0.61550 0.57200 0.00850  0.09020  0.01860  52  LEU C CG  
4284  C CD1 . LEU B 52  ? 0.39730 0.59660 0.51420 0.01500  0.04510  0.02200  52  LEU C CD1 
4285  C CD2 . LEU B 52  ? 0.40110 0.60400 0.62040 0.00760  0.10060  0.01490  52  LEU C CD2 
4286  N N   . LYS B 53  ? 0.61590 0.61980 0.57470 -0.04150 0.24210  0.02880  53  LYS C N   
4287  C CA  . LYS B 53  ? 0.67060 0.60310 0.52700 -0.05380 0.26810  0.03370  53  LYS C CA  
4288  C C   . LYS B 53  ? 0.72020 0.61840 0.51110 -0.06490 0.24700  0.04290  53  LYS C C   
4289  O O   . LYS B 53  ? 0.85370 0.75130 0.67000 -0.07230 0.25700  0.04720  53  LYS C O   
4290  C CB  . LYS B 53  ? 0.73850 0.63870 0.60490 -0.06070 0.33090  0.03180  53  LYS C CB  
4291  C CG  . LYS B 53  ? 0.68360 0.62780 0.64390 -0.04920 0.35140  0.02140  53  LYS C CG  
4292  C CD  . LYS B 53  ? 0.73590 0.67580 0.75880 -0.05320 0.38790  0.01790  53  LYS C CD  
4293  C CE  . LYS B 53  ? 0.71400 0.67920 0.79370 -0.06000 0.38520  0.02270  53  LYS C CE  
4294  N NZ  . LYS B 53  ? 0.64650 0.60950 0.79690 -0.06270 0.41720  0.01800  53  LYS C NZ  
4295  N N   . ASP B 54  ? 0.71970 0.58800 0.43000 -0.06600 0.21660  0.04540  54  ASP C N   
4296  C CA  . ASP B 54  ? 0.75860 0.59350 0.40590 -0.07460 0.18790  0.05280  54  ASP C CA  
4297  C C   . ASP B 54  ? 0.73040 0.61740 0.44450 -0.07190 0.15790  0.05480  54  ASP C C   
4298  O O   . ASP B 54  ? 0.78550 0.64810 0.47140 -0.08070 0.14890  0.06120  54  ASP C O   
4299  C CB  . ASP B 54  ? 0.86150 0.61790 0.43040 -0.08820 0.22270  0.05860  54  ASP C CB  
4300  C CG  . ASP B 54  ? 0.98010 0.68500 0.47140 -0.08580 0.19590  0.05510  54  ASP C CG  
4301  O OD1 . ASP B 54  ? 0.93450 0.65620 0.41720 -0.07980 0.15630  0.05230  54  ASP C OD1 
4302  O OD2 . ASP B 54  ? 1.03240 0.67950 0.47690 -0.08970 0.21530  0.05420  54  ASP C OD2 
4303  N N   . CYS B 55  ? 0.71500 0.66950 0.51370 -0.05880 0.14120  0.04910  55  CYS C N   
4304  C CA  . CYS B 55  ? 0.65500 0.66030 0.52050 -0.05290 0.11150  0.04900  55  CYS C CA  
4305  C C   . CYS B 55  ? 0.64650 0.69340 0.52820 -0.03920 0.06820  0.04560  55  CYS C C   
4306  O O   . CYS B 55  ? 0.58910 0.64680 0.47290 -0.03090 0.06970  0.04130  55  CYS C O   
4307  C CB  . CYS B 55  ? 0.63570 0.67890 0.59650 -0.04840 0.13480  0.04420  55  CYS C CB  
4308  S SG  . CYS B 55  ? 0.76680 0.77810 0.73960 -0.06470 0.17530  0.04960  55  CYS C SG  
4309  N N   . SER B 56  ? 0.60160 0.66900 0.49360 -0.03670 0.03180  0.04770  56  SER C N   
4310  C CA  . SER B 56  ? 0.49960 0.60820 0.41560 -0.02260 -0.00510 0.04460  56  SER C CA  
4311  C C   . SER B 56  ? 0.45140 0.61020 0.45000 -0.00900 -0.01320 0.03950  56  SER C C   
4312  O O   . SER B 56  ? 0.52320 0.68820 0.56710 -0.01190 0.00350  0.03840  56  SER C O   
4313  C CB  . SER B 56  ? 0.44650 0.54720 0.32750 -0.02570 -0.04040 0.04840  56  SER C CB  
4314  O OG  . SER B 56  ? 0.46970 0.59930 0.39580 -0.02140 -0.05960 0.04830  56  SER C OG  
4315  N N   . VAL B 57  ? 0.32900 0.52010 0.34690 0.00650  -0.03960 0.03620  57  VAL C N   
4316  C CA  . VAL B 57  ? 0.24690 0.47780 0.33270 0.02200  -0.05450 0.03070  57  VAL C CA  
4317  C C   . VAL B 57  ? 0.21520 0.45590 0.32150 0.02030  -0.07600 0.03190  57  VAL C C   
4318  O O   . VAL B 57  ? 0.24560 0.50720 0.41220 0.02620  -0.07940 0.02750  57  VAL C O   
4319  C CB  . VAL B 57  ? 0.18320 0.43580 0.27060 0.03980  -0.07590 0.02770  57  VAL C CB  
4320  C CG1 . VAL B 57  ? 0.16580 0.41960 0.29720 0.05160  -0.09350 0.02040  57  VAL C CG1 
4321  C CG2 . VAL B 57  ? 0.20930 0.45520 0.29150 0.04300  -0.05360 0.02540  57  VAL C CG2 
4322  N N   . ALA B 58  ? 0.21690 0.44120 0.27710 0.01240  -0.09220 0.03720  58  ALA C N   
4323  C CA  . ALA B 58  ? 0.20480 0.43430 0.28020 0.00980  -0.11210 0.03860  58  ALA C CA  
4324  C C   . ALA B 58  ? 0.27890 0.48870 0.36910 -0.00510 -0.08630 0.04150  58  ALA C C   
4325  O O   . ALA B 58  ? 0.27490 0.50210 0.41700 -0.00310 -0.09390 0.03930  58  ALA C O   
4326  C CB  . ALA B 58  ? 0.22220 0.40860 0.24300 0.00650  -0.12460 0.03590  58  ALA C CB  
4327  N N   . GLY B 59  ? 0.37310 0.54320 0.41740 -0.01990 -0.05460 0.04610  59  GLY C N   
4328  C CA  . GLY B 59  ? 0.47440 0.61780 0.52510 -0.03470 -0.02220 0.04990  59  GLY C CA  
4329  C C   . GLY B 59  ? 0.45460 0.62180 0.58360 -0.03070 0.00390  0.04410  59  GLY C C   
4330  O O   . GLY B 59  ? 0.59150 0.74890 0.75290 -0.04080 0.02650  0.04600  59  GLY C O   
4331  N N   . TRP B 60  ? 0.39850 0.59450 0.56130 -0.01630 0.00160  0.03690  60  TRP C N   
4332  C CA  . TRP B 60  ? 0.35510 0.57770 0.60310 -0.00930 0.01790  0.02910  60  TRP C CA  
4333  C C   . TRP B 60  ? 0.25120 0.51490 0.56860 0.00560  -0.02040 0.02250  60  TRP C C   
4334  O O   . TRP B 60  ? 0.30330 0.58130 0.69520 0.00480  -0.01360 0.01800  60  TRP C O   
4335  C CB  . TRP B 60  ? 0.34890 0.57690 0.59730 -0.00010 0.03210  0.02390  60  TRP C CB  
4336  C CG  . TRP B 60  ? 0.27340 0.53760 0.61120 0.01520  0.02850  0.01330  60  TRP C CG  
4337  C CD1 . TRP B 60  ? 0.26120 0.53400 0.67700 0.01230  0.05480  0.00770  60  TRP C CD1 
4338  C CD2 . TRP B 60  ? 0.20650 0.49890 0.56470 0.03650  -0.00410 0.00660  60  TRP C CD2 
4339  N NE1 . TRP B 60  ? 0.20200 0.50830 0.68930 0.03130  0.03550  -0.00330 60  TRP C NE1 
4340  C CE2 . TRP B 60  ? 0.17940 0.49500 0.62670 0.04670  -0.00100 -0.00360 60  TRP C CE2 
4341  C CE3 . TRP B 60  ? 0.18190 0.47880 0.49200 0.04820  -0.03450 0.00820  60  TRP C CE3 
4342  C CZ2 . TRP B 60  ? 0.17020 0.49340 0.61920 0.06600  -0.02900 -0.01040 60  TRP C CZ2 
4343  C CZ3 . TRP B 60  ? 0.20980 0.52850 0.55030 0.06960  -0.05880 0.00100  60  TRP C CZ3 
4344  C CH2 . TRP B 60  ? 0.20510 0.52290 0.58800 0.07530  -0.05310 -0.00490 60  TRP C CH2 
4345  N N   . LEU B 61  ? 0.19700 0.47660 0.49100 0.01940  -0.06010 0.02140  61  LEU C N   
4346  C CA  . LEU B 61  ? 0.15990 0.46540 0.49530 0.03560  -0.09570 0.01380  61  LEU C CA  
4347  C C   . LEU B 61  ? 0.16740 0.46630 0.51130 0.02670  -0.10470 0.01560  61  LEU C C   
4348  O O   . LEU B 61  ? 0.17450 0.47480 0.56330 0.02720  -0.10150 0.01010  61  LEU C O   
4349  C CB  . LEU B 61  ? 0.16140 0.45210 0.41380 0.04500  -0.10760 0.01780  61  LEU C CB  
4350  C CG  . LEU B 61  ? 0.16670 0.44790 0.41230 0.05330  -0.11020 0.02190  61  LEU C CG  
4351  C CD1 . LEU B 61  ? 0.16820 0.45870 0.45340 0.06300  -0.10360 0.01400  61  LEU C CD1 
4352  C CD2 . LEU B 61  ? 0.17090 0.41530 0.36460 0.04710  -0.11300 0.03400  61  LEU C CD2 
4353  N N   . LEU B 62  ? 0.17140 0.45800 0.46760 0.01820  -0.11760 0.02400  62  LEU C N   
4354  C CA  . LEU B 62  ? 0.18550 0.46080 0.49120 0.00390  -0.11880 0.03000  62  LEU C CA  
4355  C C   . LEU B 62  ? 0.24700 0.49510 0.55840 -0.01510 -0.07030 0.03480  62  LEU C C   
4356  O O   . LEU B 62  ? 0.39380 0.62470 0.67520 -0.01970 -0.03970 0.03630  62  LEU C O   
4357  C CB  . LEU B 62  ? 0.19620 0.45060 0.42810 -0.00200 -0.13760 0.03720  62  LEU C CB  
4358  C CG  . LEU B 62  ? 0.19190 0.43380 0.36400 0.02060  -0.14060 0.01540  62  LEU C CG  
4359  C CD1 . LEU B 62  ? 0.20480 0.41350 0.31600 0.02020  -0.14420 0.01320  62  LEU C CD1 
4360  C CD2 . LEU B 62  ? 0.19070 0.43980 0.36900 0.02410  -0.14010 0.01390  62  LEU C CD2 
4361  N N   . GLY B 63  ? 0.26270 0.50430 0.61260 -0.02610 -0.06090 0.03700  63  GLY C N   
4362  C CA  . GLY B 63  ? 0.34920 0.56410 0.71200 -0.04310 -0.00890 0.04110  63  GLY C CA  
4363  C C   . GLY B 63  ? 0.46860 0.62670 0.74130 -0.06280 0.01760  0.05340  63  GLY C C   
4364  O O   . GLY B 63  ? 0.51060 0.64500 0.78540 -0.07650 0.02990  0.05980  63  GLY C O   
4365  N N   . ASN B 64  ? 0.52500 0.65590 0.71680 -0.06430 0.02580  0.05680  64  ASN C N   
4366  C CA  . ASN B 64  ? 0.62420 0.69190 0.72430 -0.08170 0.04870  0.06760  64  ASN C CA  
4367  C C   . ASN B 64  ? 0.65680 0.69250 0.77490 -0.09660 0.10660  0.07150  64  ASN C C   
4368  O O   . ASN B 64  ? 0.62890 0.68030 0.79630 -0.09330 0.13810  0.06560  64  ASN C O   
4369  C CB  . ASN B 64  ? 0.65630 0.69810 0.67290 -0.07980 0.04730  0.06860  64  ASN C CB  
4370  C CG  . ASN B 64  ? 0.72120 0.69000 0.63440 -0.09560 0.06200  0.07850  64  ASN C CG  
4371  O OD1 . ASN B 64  ? 0.81020 0.75910 0.68270 -0.09970 0.03310  0.08360  64  ASN C OD1 
4372  N ND2 . ASN B 64  ? 0.78380 0.70820 0.65160 -0.10340 0.10610  0.08090  64  ASN C ND2 
4373  N N   . PRO B 65  ? 0.70580 0.69550 0.78850 -0.11260 0.12360  0.08120  65  PRO C N   
4374  C CA  . PRO B 65  ? 0.72140 0.68090 0.83090 -0.12690 0.18390  0.08530  65  PRO C CA  
4375  C C   . PRO B 65  ? 0.74620 0.66840 0.80970 -0.13080 0.23360  0.08570  65  PRO C C   
4376  O O   . PRO B 65  ? 0.80890 0.73660 0.93600 -0.13450 0.28140  0.08250  65  PRO C O   
4377  C CB  . PRO B 65  ? 0.77970 0.68210 0.82570 -0.14290 0.18760  0.09790  65  PRO C CB  
4378  C CG  . PRO B 65  ? 0.83320 0.72420 0.79650 -0.13710 0.13360  0.10000  65  PRO C CG  
4379  C CD  . PRO B 65  ? 0.75940 0.72470 0.78750 -0.11770 0.08900  0.08850  65  PRO C CD  
4380  N N   . MET B 66  ? 0.78330 0.66680 0.74160 -0.12970 0.22300  0.08850  66  MET C N   
4381  C CA  . MET B 66  ? 0.80610 0.64810 0.70960 -0.13240 0.26640  0.08830  66  MET C CA  
4382  C C   . MET B 66  ? 0.75820 0.65190 0.70970 -0.11680 0.25710  0.07680  66  MET C C   
4383  O O   . MET B 66  ? 0.76820 0.63740 0.69560 -0.11730 0.29570  0.07450  66  MET C O   
4384  C CB  . MET B 66  ? 0.86390 0.63050 0.62670 -0.13860 0.25740  0.09600  66  MET C CB  
4385  C CG  . MET B 66  ? 0.92320 0.62940 0.62220 -0.15260 0.25940  0.10780  66  MET C CG  
4386  S SD  . MET B 66  ? 1.09750 0.69560 0.62940 -0.15900 0.26590  0.11470  66  MET C SD  
4387  C CE  . MET B 66  ? 0.98850 0.58820 0.53410 -0.14920 0.30820  0.10250  66  MET C CE  
4388  N N   . CYS B 67  ? 0.72670 0.68620 0.73990 -0.10240 0.20780  0.06990  67  CYS C N   
4389  C CA  . CYS B 67  ? 0.70180 0.70870 0.76040 -0.08640 0.19540  0.05960  67  CYS C CA  
4390  C C   . CYS B 67  ? 0.63610 0.69870 0.82030 -0.07810 0.20330  0.05050  67  CYS C C   
4391  O O   . CYS B 67  ? 0.70660 0.80580 0.93500 -0.06400 0.19530  0.04140  67  CYS C O   
4392  C CB  . CYS B 67  ? 0.64780 0.68430 0.68470 -0.07390 0.13600  0.05770  67  CYS C CB  
4393  S SG  . CYS B 67  ? 0.85090 0.85660 0.79080 -0.07090 0.12690  0.05800  67  CYS C SG  
4394  N N   . ASP B 68  ? 0.63900 0.70640 0.88360 -0.08630 0.21680  0.05220  68  ASP C N   
4395  C CA  . ASP B 68  ? 0.75000 0.87470 1.12240 -0.07650 0.20730  0.04200  68  ASP C CA  
4396  C C   . ASP B 68  ? 0.69870 0.83010 1.13690 -0.07570 0.25540  0.03430  68  ASP C C   
4397  O O   . ASP B 68  ? 0.63140 0.76490 1.14740 -0.08380 0.29190  0.03240  68  ASP C O   
4398  C CB  . ASP B 68  ? 0.64980 0.77800 1.07100 -0.08560 0.20230  0.04560  68  ASP C CB  
4399  C CG  . ASP B 68  ? 0.59290 0.78070 1.10320 -0.06940 0.14940  0.03580  68  ASP C CG  
4400  O OD1 . ASP B 68  ? 0.55240 0.76600 1.04260 -0.05280 0.10520  0.03110  68  ASP C OD1 
4401  O OD2 . ASP B 68  ? 0.53520 0.74130 1.13560 -0.07280 0.15290  0.03240  68  ASP C OD2 
4402  N N   . GLU B 69  ? 0.56450 0.69910 0.97340 -0.06560 0.25550  0.02960  69  GLU C N   
4403  C CA  . GLU B 69  ? 0.64620 0.80290 1.13220 -0.05780 0.28380  0.01880  69  GLU C CA  
4404  C C   . GLU B 69  ? 0.63090 0.85010 1.21540 -0.03840 0.23410  0.00720  69  GLU C C   
4405  O O   . GLU B 69  ? 0.60250 0.84290 1.16590 -0.02240 0.19390  0.00330  69  GLU C O   
4406  C CB  . GLU B 69  ? 0.69230 0.82470 1.10340 -0.05400 0.29910  0.01840  69  GLU C CB  
4407  C CG  . GLU B 69  ? 0.76870 0.83030 1.06050 -0.07060 0.33560  0.02970  69  GLU C CG  
4408  C CD  . GLU B 69  ? 0.82010 0.84070 1.11750 -0.08050 0.39740  0.02900  69  GLU C CD  
4409  O OE1 . GLU B 69  ? 0.73910 0.78130 1.11300 -0.07080 0.40690  0.01750  69  GLU C OE1 
4410  O OE2 . GLU B 69  ? 0.86840 0.82690 1.08000 -0.09380 0.42130  0.03820  69  GLU C OE2 
4411  N N   . PHE B 70  ? 0.54820 0.78430 1.22060 -0.03850 0.22930  0.00160  70  PHE C N   
4412  C CA  . PHE B 70  ? 0.46590 0.73620 1.19760 -0.01870 0.17260  -0.01020 70  PHE C CA  
4413  C C   . PHE B 70  ? 0.52720 0.80470 1.26800 -0.00290 0.16380  -0.02040 70  PHE C C   
4414  O O   . PHE B 70  ? 0.56940 0.82850 1.30540 -0.00740 0.20580  -0.02160 70  PHE C O   
4415  C CB  . PHE B 70  ? 0.48360 0.75070 1.28830 -0.02200 0.17130  -0.01540 70  PHE C CB  
4416  C CG  . PHE B 70  ? 0.53010 0.78080 1.33060 -0.04100 0.19430  -0.00460 70  PHE C CG  
4417  C CD1 . PHE B 70  ? 0.61950 0.83080 1.38420 -0.06060 0.25660  0.00500  70  PHE C CD1 
4418  C CD2 . PHE B 70  ? 0.50360 0.76860 1.32340 -0.03890 0.15270  -0.00410 70  PHE C CD2 
4419  C CE1 . PHE B 70  ? 0.65780 0.84370 1.40510 -0.07890 0.27740  0.01610  70  PHE C CE1 
4420  C CE2 . PHE B 70  ? 0.61600 0.86460 1.43350 -0.05720 0.17240  0.00630  70  PHE C CE2 
4421  C CZ  . PHE B 70  ? 0.66530 0.87350 1.44620 -0.07820 0.23580  0.01720  70  PHE C CZ  
4422  N N   . ILE B 71  ? 0.48780 0.78450 1.23070 0.01550  0.10890  -0.02730 71  ILE C N   
4423  C CA  . ILE B 71  ? 0.43970 0.74080 1.17030 0.03040  0.09510  -0.03410 71  ILE C CA  
4424  C C   . ILE B 71  ? 0.43770 0.73010 1.23160 0.03020  0.11670  -0.04380 71  ILE C C   
4425  O O   . ILE B 71  ? 0.38270 0.67380 1.23580 0.03040  0.10420  -0.05070 71  ILE C O   
4426  C CB  . ILE B 71  ? 0.50640 0.81650 1.20630 0.04810  0.03590  -0.03730 71  ILE C CB  
4427  C CG1 . ILE B 71  ? 0.51140 0.81810 1.24600 0.04920  0.00750  -0.04220 71  ILE C CG1 
4428  C CG2 . ILE B 71  ? 0.34940 0.66540 0.97710 0.05070  0.01870  -0.02820 71  ILE C CG2 
4429  C CD1 . ILE B 71  ? 0.35900 0.66030 1.07100 0.06560  -0.03740 -0.04870 71  ILE C CD1 
4430  N N   . ARG B 72  ? 0.48600 0.76980 1.26780 0.02950  0.14970  -0.04470 72  ARG C N   
4431  C CA  . ARG B 72  ? 0.45210 0.72940 1.28730 0.03290  0.16320  -0.05490 72  ARG C CA  
4432  C C   . ARG B 72  ? 0.41060 0.69740 1.22980 0.05020  0.13040  -0.06100 72  ARG C C   
4433  O O   . ARG B 72  ? 0.34810 0.63260 1.21600 0.05520  0.12920  -0.07070 72  ARG C O   
4434  C CB  . ARG B 72  ? 0.44290 0.69530 1.27120 0.01970  0.22660  -0.05220 72  ARG C CB  
4435  C CG  . ARG B 72  ? 0.47860 0.71940 1.21970 0.01700  0.24820  -0.04380 72  ARG C CG  
4436  C CD  . ARG B 72  ? 0.61600 0.82080 1.33460 0.00690  0.30600  -0.04310 72  ARG C CD  
4437  N NE  . ARG B 72  ? 0.72830 0.93570 1.48770 0.01630  0.30670  -0.05360 72  ARG C NE  
4438  C CZ  . ARG B 72  ? 0.66330 0.84140 1.40900 0.01120  0.35020  -0.05540 72  ARG C CZ  
4439  N NH1 . ARG B 72  ? 0.59120 0.72850 1.27410 -0.00260 0.39630  -0.04750 72  ARG C NH1 
4440  N NH2 . ARG B 72  ? 0.52280 0.70790 1.31240 0.02050  0.34560  -0.06540 72  ARG C NH2 
4441  N N   . VAL B 73  ? 0.41440 0.70950 1.16730 0.05910  0.10540  -0.05530 73  VAL C N   
4442  C CA  . VAL B 73  ? 0.30970 0.60900 1.03570 0.07600  0.07540  -0.05880 73  VAL C CA  
4443  C C   . VAL B 73  ? 0.29860 0.60130 1.00800 0.08740  0.02220  -0.05970 73  VAL C C   
4444  O O   . VAL B 73  ? 0.26210 0.56780 0.93170 0.08600  0.00640  -0.05240 73  VAL C O   
4445  C CB  . VAL B 73  ? 0.37540 0.67420 1.03470 0.07830  0.08840  -0.05160 73  VAL C CB  
4446  C CG1 . VAL B 73  ? 0.38840 0.67220 1.05030 0.06700  0.14350  -0.05170 73  VAL C CG1 
4447  C CG2 . VAL B 73  ? 0.28070 0.58470 0.89220 0.07330  0.08090  -0.04170 73  VAL C CG2 
4448  N N   . PRO B 74  ? 0.28820 0.58590 1.02390 0.09760  -0.00390 -0.06850 74  PRO C N   
4449  C CA  . PRO B 74  ? 0.28850 0.57930 0.99020 0.10810  -0.04900 -0.06840 74  PRO C CA  
4450  C C   . PRO B 74  ? 0.27630 0.56260 0.89840 0.11980  -0.06560 -0.06030 74  PRO C C   
4451  O O   . PRO B 74  ? 0.27590 0.55300 0.85060 0.12490  -0.09220 -0.05550 74  PRO C O   
4452  C CB  . PRO B 74  ? 0.31640 0.59870 1.07670 0.11340  -0.06590 -0.08180 74  PRO C CB  
4453  C CG  . PRO B 74  ? 0.34380 0.63170 1.18240 0.10210  -0.02830 -0.08820 74  PRO C CG  
4454  C CD  . PRO B 74  ? 0.31270 0.60690 1.11630 0.09750  0.00850  -0.07960 74  PRO C CD  
4455  N N   . GLU B 75  ? 0.27000 0.55930 0.87630 0.12330  -0.04720 -0.05820 75  GLU C N   
4456  C CA  . GLU B 75  ? 0.26180 0.54440 0.80060 0.13420  -0.05950 -0.05020 75  GLU C CA  
4457  C C   . GLU B 75  ? 0.24520 0.53610 0.76630 0.13020  -0.02880 -0.04570 75  GLU C C   
4458  O O   . GLU B 75  ? 0.24730 0.54450 0.80740 0.11970  0.00480  -0.04990 75  GLU C O   
4459  C CB  . GLU B 75  ? 0.28300 0.55280 0.82550 0.14710  -0.07720 -0.05600 75  GLU C CB  
4460  C CG  . GLU B 75  ? 0.29630 0.57080 0.90260 0.14620  -0.05730 -0.06700 75  GLU C CG  
4461  C CD  . GLU B 75  ? 0.36430 0.62620 0.97170 0.15970  -0.07570 -0.07270 75  GLU C CD  
4462  O OE1 . GLU B 75  ? 0.41990 0.66680 0.97560 0.16950  -0.10170 -0.06770 75  GLU C OE1 
4463  O OE2 . GLU B 75  ? 0.33090 0.59520 0.99100 0.15970  -0.06190 -0.08220 75  GLU C OE2 
4464  N N   . TRP B 76  ? 0.23410 0.51990 0.69510 0.13710  -0.03700 -0.03670 76  TRP C N   
4465  C CA  . TRP B 76  ? 0.22270 0.51260 0.66560 0.13530  -0.01080 -0.03500 76  TRP C CA  
4466  C C   . TRP B 76  ? 0.22020 0.49740 0.60840 0.14620  -0.02710 -0.02690 76  TRP C C   
4467  O O   . TRP B 76  ? 0.22440 0.48760 0.58020 0.14940  -0.05370 -0.01940 76  TRP C O   
4468  C CB  . TRP B 76  ? 0.20610 0.50590 0.64100 0.12150  0.00900  -0.03160 76  TRP C CB  
4469  C CG  . TRP B 76  ? 0.19280 0.49350 0.59130 0.12000  -0.01780 -0.02250 76  TRP C CG  
4470  C CD1 . TRP B 76  ? 0.18290 0.47500 0.52530 0.12190  -0.03340 -0.01330 76  TRP C CD1 
4471  C CD2 . TRP B 76  ? 0.19340 0.49710 0.60810 0.11310  -0.02960 -0.02170 76  TRP C CD2 
4472  N NE1 . TRP B 76  ? 0.17870 0.46490 0.50030 0.11490  -0.05240 -0.00550 76  TRP C NE1 
4473  C CE2 . TRP B 76  ? 0.18360 0.48060 0.54620 0.11160  -0.05070 -0.01050 76  TRP C CE2 
4474  C CE3 . TRP B 76  ? 0.20450 0.51170 0.67480 0.10640  -0.02290 -0.02900 76  TRP C CE3 
4475  C CZ2 . TRP B 76  ? 0.18390 0.47960 0.54320 0.10540  -0.06450 -0.00740 76  TRP C CZ2 
4476  C CZ3 . TRP B 76  ? 0.20340 0.51050 0.67410 0.10110  -0.03920 -0.02670 76  TRP C CZ3 
4477  C CH2 . TRP B 76  ? 0.19530 0.49780 0.60810 0.10160  -0.05990 -0.01670 76  TRP C CH2 
4478  N N   . SER B 77  ? 0.21830 0.49490 0.59710 0.14880  -0.00610 -0.02960 77  SER C N   
4479  C CA  . SER B 77  ? 0.21920 0.48020 0.55020 0.15700  -0.01780 -0.02450 77  SER C CA  
4480  C C   . SER B 77  ? 0.20600 0.46930 0.48090 0.15120  -0.01750 -0.02020 77  SER C C   
4481  O O   . SER B 77  ? 0.21590 0.46150 0.44030 0.15310  -0.03660 -0.01340 77  SER C O   
4482  C CB  . SER B 77  ? 0.23030 0.48790 0.57240 0.16450  0.00320  -0.03210 77  SER C CB  
4483  O OG  . SER B 77  ? 0.24340 0.51040 0.61740 0.15360  0.04210  -0.04020 77  SER C OG  
4484  N N   . TYR B 78  ? 0.21010 0.47770 0.47460 0.13490  0.00880  -0.01860 78  TYR C N   
4485  C CA  . TYR B 78  ? 0.22260 0.47790 0.41990 0.12060  0.00980  -0.00830 78  TYR C CA  
4486  C C   . TYR B 78  ? 0.24790 0.49980 0.44710 0.10100  0.02980  -0.00660 78  TYR C C   
4487  O O   . TYR B 78  ? 0.26590 0.52080 0.51170 0.09670  0.05210  -0.01240 78  TYR C O   
4488  C CB  . TYR B 78  ? 0.25910 0.49160 0.40100 0.11580  0.02410  -0.00400 78  TYR C CB  
4489  C CG  . TYR B 78  ? 0.30500 0.52050 0.44830 0.10670  0.05980  -0.00830 78  TYR C CG  
4490  C CD1 . TYR B 78  ? 0.29850 0.51770 0.48560 0.11880  0.06890  -0.01680 78  TYR C CD1 
4491  C CD2 . TYR B 78  ? 0.35430 0.54520 0.45060 0.08730  0.08310  -0.00440 78  TYR C CD2 
4492  C CE1 . TYR B 78  ? 0.33300 0.53520 0.52100 0.11140  0.10400  -0.02140 78  TYR C CE1 
4493  C CE2 . TYR B 78  ? 0.38950 0.55800 0.47800 0.08030  0.11720  -0.00870 78  TYR C CE2 
4494  C CZ  . TYR B 78  ? 0.37650 0.55220 0.51240 0.09220  0.12940  -0.01720 78  TYR C CZ  
4495  O OH  . TYR B 78  ? 0.40550 0.55760 0.53390 0.08600  0.16600  -0.02220 78  TYR C OH  
4496  N N   . ILE B 79  ? 0.25950 0.50310 0.40970 0.08960  0.02210  0.00140  79  ILE C N   
4497  C CA  . ILE B 79  ? 0.29750 0.52990 0.43490 0.07120  0.03710  0.00470  79  ILE C CA  
4498  C C   . ILE B 79  ? 0.37680 0.57410 0.44680 0.05590  0.05790  0.00930  79  ILE C C   
4499  O O   . ILE B 79  ? 0.40750 0.59620 0.43480 0.05700  0.04520  0.01290  79  ILE C O   
4500  C CB  . ILE B 79  ? 0.27530 0.52000 0.40790 0.07030  0.00860  0.00910  79  ILE C CB  
4501  C CG1 . ILE B 79  ? 0.19820 0.47220 0.39640 0.08600  -0.01370 0.00320  79  ILE C CG1 
4502  C CG2 . ILE B 79  ? 0.31540 0.54100 0.42260 0.05060  0.02280  0.01380  79  ILE C CG2 
4503  C CD1 . ILE B 79  ? 0.20810 0.49250 0.41090 0.08340  -0.03640 0.00600  79  ILE C CD1 
4504  N N   . VAL B 80  ? 0.41300 0.58640 0.47310 0.04220  0.09000  0.00870  80  VAL C N   
4505  C CA  . VAL B 80  ? 0.46610 0.59640 0.45490 0.02840  0.10910  0.01190  80  VAL C CA  
4506  C C   . VAL B 80  ? 0.49890 0.60530 0.44860 0.01290  0.10920  0.01790  80  VAL C C   
4507  O O   . VAL B 80  ? 0.51770 0.61410 0.48330 0.00510  0.13350  0.01770  80  VAL C O   
4508  C CB  . VAL B 80  ? 0.48610 0.59470 0.47830 0.02640  0.14950  0.00630  80  VAL C CB  
4509  C CG1 . VAL B 80  ? 0.52260 0.58540 0.43500 0.01760  0.15990  0.00830  80  VAL C CG1 
4510  C CG2 . VAL B 80  ? 0.44680 0.58580 0.50120 0.04350  0.14830  -0.00100 80  VAL C CG2 
4511  N N   . GLU B 81  ? 0.51500 0.61030 0.41560 0.00850  0.08270  0.02300  81  GLU C N   
4512  C CA  . GLU B 81  ? 0.54190 0.60880 0.39650 -0.00520 0.07580  0.02840  81  GLU C CA  
4513  C C   . GLU B 81  ? 0.56030 0.57190 0.33500 -0.01590 0.08530  0.02960  81  GLU C C   
4514  O O   . GLU B 81  ? 0.55720 0.55990 0.31490 -0.01220 0.08860  0.02660  81  GLU C O   
4515  C CB  . GLU B 81  ? 0.48570 0.57810 0.34690 -0.00130 0.03510  0.03170  81  GLU C CB  
4516  C CG  . GLU B 81  ? 0.54170 0.65340 0.43710 -0.00230 0.02520  0.03370  81  GLU C CG  
4517  C CD  . GLU B 81  ? 0.51750 0.64660 0.40940 0.00080  -0.01340 0.03650  81  GLU C CD  
4518  O OE1 . GLU B 81  ? 0.49720 0.61530 0.35350 -0.00020 -0.02940 0.03770  81  GLU C OE1 
4519  O OE2 . GLU B 81  ? 0.41700 0.57050 0.34560 0.00450  -0.02740 0.03690  81  GLU C OE2 
4520  N N   . ARG B 82  ? 0.55020 0.61970 0.60400 0.01910  0.09430  -0.07860 82  ARG C N   
4521  C CA  . ARG B 82  ? 0.58770 0.63710 0.61160 0.01010  0.09380  -0.08630 82  ARG C CA  
4522  C C   . ARG B 82  ? 0.59530 0.64500 0.61700 -0.00340 0.07940  -0.08570 82  ARG C C   
4523  O O   . ARG B 82  ? 0.57000 0.63750 0.61280 -0.00560 0.07140  -0.07900 82  ARG C O   
4524  C CB  . ARG B 82  ? 0.59520 0.65040 0.60650 0.00880  0.09990  -0.08700 82  ARG C CB  
4525  C CG  . ARG B 82  ? 0.60210 0.66090 0.61930 0.02170  0.11600  -0.08730 82  ARG C CG  
4526  C CD  . ARG B 82  ? 0.63230 0.69250 0.63170 0.01930  0.12440  -0.08870 82  ARG C CD  
4527  N NE  . ARG B 82  ? 0.69230 0.72460 0.65420 0.01480  0.12850  -0.09870 82  ARG C NE  
4528  C CZ  . ARG B 82  ? 0.70200 0.71570 0.64860 0.02310  0.14400  -0.10660 82  ARG C CZ  
4529  N NH1 . ARG B 82  ? 0.69920 0.72090 0.66740 0.03750  0.15680  -0.10510 82  ARG C NH1 
4530  N NH2 . ARG B 82  ? 0.70390 0.69060 0.61290 0.01700  0.14660  -0.11650 82  ARG C NH2 
4531  N N   . ALA B 83  ? 0.64980 0.67970 0.64620 -0.01260 0.07640  -0.09340 83  ALA C N   
4532  C CA  . ALA B 83  ? 0.65010 0.68090 0.64630 -0.02580 0.06310  -0.09370 83  ALA C CA  
4533  C C   . ALA B 83  ? 0.65350 0.71030 0.66360 -0.03100 0.05370  -0.08640 83  ALA C C   
4534  O O   . ALA B 83  ? 0.71820 0.78970 0.74960 -0.03350 0.04650  -0.08090 83  ALA C O   
4535  C CB  . ALA B 83  ? 0.67450 0.68140 0.64060 -0.03580 0.06090  -0.10390 83  ALA C CB  
4536  N N   . ASN B 84  ? 0.67040 0.73130 0.66730 -0.03220 0.05450  -0.08600 84  ASN C N   
4537  C CA  . ASN B 84  ? 0.66480 0.74760 0.67300 -0.03520 0.04700  -0.07800 84  ASN C CA  
4538  C C   . ASN B 84  ? 0.64690 0.74100 0.66340 -0.02590 0.05730  -0.07260 84  ASN C C   
4539  O O   . ASN B 84  ? 0.63690 0.72650 0.63460 -0.02520 0.06340  -0.07350 84  ASN C O   
4540  C CB  . ASN B 84  ? 0.73470 0.81310 0.71980 -0.04510 0.03800  -0.08030 84  ASN C CB  
4541  C CG  . ASN B 84  ? 0.77080 0.83890 0.74840 -0.05580 0.02770  -0.08680 84  ASN C CG  
4542  O OD1 . ASN B 84  ? 0.77280 0.84460 0.76930 -0.05770 0.02430  -0.08630 84  ASN C OD1 
4543  N ND2 . ASN B 84  ? 0.77680 0.83180 0.72580 -0.06360 0.02300  -0.09310 84  ASN C ND2 
4544  N N   . PRO B 85  ? 0.63220 0.74090 0.67560 -0.01930 0.06000  -0.06720 85  PRO C N   
4545  C CA  . PRO B 85  ? 0.52210 0.64370 0.57660 -0.01190 0.06950  -0.06230 85  PRO C CA  
4546  C C   . PRO B 85  ? 0.55670 0.68910 0.60850 -0.01690 0.06600  -0.05620 85  PRO C C   
4547  O O   . PRO B 85  ? 0.62760 0.76460 0.68080 -0.02390 0.05420  -0.05320 85  PRO C O   
4548  C CB  . PRO B 85  ? 0.47310 0.60880 0.55710 -0.00670 0.06820  -0.05790 85  PRO C CB  
4549  C CG  . PRO B 85  ? 0.59170 0.72710 0.68070 -0.01380 0.05630  -0.05770 85  PRO C CG  
4550  C CD  . PRO B 85  ? 0.63230 0.74790 0.69700 -0.02000 0.05330  -0.06480 85  PRO C CD  
4551  N N   . ALA B 86  ? 0.57440 0.71060 0.62270 -0.01290 0.07690  -0.05400 86  ALA C N   
4552  C CA  . ALA B 86  ? 0.57490 0.71370 0.61020 -0.01780 0.07610  -0.04880 86  ALA C CA  
4553  C C   . ALA B 86  ? 0.53890 0.69660 0.59790 -0.01780 0.07570  -0.03950 86  ALA C C   
4554  O O   . ALA B 86  ? 0.61830 0.77710 0.66780 -0.02220 0.07310  -0.03350 86  ALA C O   
4555  C CB  . ALA B 86  ? 0.60810 0.73550 0.61840 -0.01530 0.09010  -0.05240 86  ALA C CB  
4556  N N   . ASN B 87  ? 0.46160 0.63270 0.54920 -0.01330 0.07750  -0.03790 87  ASN C N   
4557  C CA  . ASN B 87  ? 0.52780 0.71530 0.63680 -0.01410 0.07880  -0.03030 87  ASN C CA  
4558  C C   . ASN B 87  ? 0.50230 0.69870 0.63240 -0.01640 0.06740  -0.02770 87  ASN C C   
4559  O O   . ASN B 87  ? 0.52770 0.72620 0.65890 -0.02120 0.06050  -0.02240 87  ASN C O   
4560  C CB  . ASN B 87  ? 0.44760 0.64540 0.57200 -0.00790 0.09220  -0.03060 87  ASN C CB  
4561  C CG  . ASN B 87  ? 0.43090 0.62280 0.53650 -0.00700 0.10590  -0.03090 87  ASN C CG  
4562  O OD1 . ASN B 87  ? 0.45870 0.64430 0.54540 -0.01250 0.10550  -0.02690 87  ASN C OD1 
4563  N ND2 . ASN B 87  ? 0.46910 0.66240 0.57870 0.00040  0.11840  -0.03540 87  ASN C ND2 
4564  N N   . ASP B 88  ? 0.36320 0.56360 0.50900 -0.01280 0.06560  -0.03080 88  ASP C N   
4565  C CA  . ASP B 88  ? 0.43840 0.64430 0.59940 -0.01540 0.05560  -0.02950 88  ASP C CA  
4566  C C   . ASP B 88  ? 0.38440 0.60160 0.56090 -0.01870 0.05380  -0.02320 88  ASP C C   
4567  O O   . ASP B 88  ? 0.37180 0.59770 0.55820 -0.01770 0.06090  -0.02050 88  ASP C O   
4568  C CB  . ASP B 88  ? 0.39900 0.59490 0.54700 -0.02010 0.04630  -0.03160 88  ASP C CB  
4569  C CG  . ASP B 88  ? 0.34720 0.54480 0.50770 -0.02100 0.03970  -0.03340 88  ASP C CG  
4570  O OD1 . ASP B 88  ? 0.44290 0.64640 0.61750 -0.01740 0.04200  -0.03350 88  ASP C OD1 
4571  O OD2 . ASP B 88  ? 0.45380 0.64740 0.60990 -0.02570 0.03220  -0.03460 88  ASP C OD2 
4572  N N   . LEU B 89  ? 0.31860 0.53520 0.49790 -0.02280 0.04490  -0.02120 89  LEU C N   
4573  C CA  . LEU B 89  ? 0.28170 0.50520 0.47450 -0.02560 0.04300  -0.01580 89  LEU C CA  
4574  C C   . LEU B 89  ? 0.34360 0.56240 0.52330 -0.02790 0.04410  -0.01000 89  LEU C C   
4575  O O   . LEU B 89  ? 0.39870 0.61120 0.56620 -0.02960 0.03710  -0.00860 89  LEU C O   
4576  C CB  . LEU B 89  ? 0.23890 0.46320 0.44150 -0.02750 0.03450  -0.01640 89  LEU C CB  
4577  C CG  . LEU B 89  ? 0.24100 0.46930 0.45580 -0.02610 0.03380  -0.02070 89  LEU C CG  
4578  C CD1 . LEU B 89  ? 0.35020 0.57380 0.56250 -0.02740 0.02770  -0.02390 89  LEU C CD1 
4579  C CD2 . LEU B 89  ? 0.27000 0.50560 0.50170 -0.02760 0.03400  -0.01890 89  LEU C CD2 
4580  N N   . CYS B 90  ? 0.38590 0.60810 0.56810 -0.02840 0.05260  -0.00610 90  CYS C N   
4581  C CA  . CYS B 90  ? 0.38910 0.60470 0.55610 -0.03090 0.05500  0.00060  90  CYS C CA  
4582  C C   . CYS B 90  ? 0.34650 0.55960 0.51850 -0.03320 0.04680  0.00680  90  CYS C C   
4583  O O   . CYS B 90  ? 0.37140 0.57680 0.52760 -0.03370 0.04060  0.01100  90  CYS C O   
4584  C CB  . CYS B 90  ? 0.38050 0.60080 0.55150 -0.03190 0.06770  0.00340  90  CYS C CB  
4585  S SG  . CYS B 90  ? 0.44710 0.68180 0.65050 -0.03370 0.07050  0.00320  90  CYS C SG  
4586  N N   . TYR B 91  ? 0.31260 0.53150 0.50590 -0.03430 0.04640  0.00740  91  TYR C N   
4587  C CA  . TYR B 91  ? 0.30020 0.51570 0.50070 -0.03490 0.03900  0.01170  91  TYR C CA  
4588  C C   . TYR B 91  ? 0.29150 0.50920 0.49650 -0.03300 0.03000  0.00660  91  TYR C C   
4589  O O   . TYR B 91  ? 0.25450 0.47750 0.46850 -0.03240 0.03070  0.00000  91  TYR C O   
4590  C CB  . TYR B 91  ? 0.27330 0.49170 0.49310 -0.03750 0.04280  0.01280  91  TYR C CB  
4591  C CG  . TYR B 91  ? 0.30200 0.51210 0.52510 -0.03800 0.03930  0.01970  91  TYR C CG  
4592  C CD1 . TYR B 91  ? 0.27120 0.48050 0.50340 -0.03540 0.03160  0.01830  91  TYR C CD1 
4593  C CD2 . TYR B 91  ? 0.37430 0.57640 0.59160 -0.04060 0.04470  0.02780  91  TYR C CD2 
4594  C CE1 . TYR B 91  ? 0.30680 0.50790 0.54350 -0.03420 0.02900  0.02480  91  TYR C CE1 
4595  C CE2 . TYR B 91  ? 0.37300 0.56470 0.59260 -0.04000 0.04160  0.03490  91  TYR C CE2 
4596  C CZ  . TYR B 91  ? 0.33210 0.52350 0.56200 -0.03610 0.03360  0.03320  91  TYR C CZ  
4597  O OH  . TYR B 91  ? 0.42400 0.60450 0.65790 -0.03390 0.03100  0.04040  91  TYR C OH  
4598  N N   . PRO B 92  ? 0.29550 0.50970 0.49460 -0.03210 0.02150  0.00980  92  PRO C N   
4599  C CA  . PRO B 92  ? 0.27620 0.49420 0.48070 -0.03140 0.01390  0.00470  92  PRO C CA  
4600  C C   . PRO B 92  ? 0.24690 0.46990 0.47220 -0.03110 0.01490  0.00080  92  PRO C C   
4601  O O   . PRO B 92  ? 0.25260 0.47470 0.48920 -0.03090 0.01710  0.00360  92  PRO C O   
4602  C CB  . PRO B 92  ? 0.30450 0.52070 0.50450 -0.03040 0.00440  0.01090  92  PRO C CB  
4603  C CG  . PRO B 92  ? 0.33180 0.54180 0.52970 -0.02960 0.00740  0.01990  92  PRO C CG  
4604  C CD  . PRO B 92  ? 0.33790 0.54510 0.52520 -0.03180 0.01780  0.01880  92  PRO C CD  
4605  N N   . GLY B 93  ? 0.23980 0.46600 0.46780 -0.03150 0.01370  -0.00600 93  GLY C N   
4606  C CA  . GLY B 93  ? 0.18790 0.41730 0.43110 -0.03160 0.01530  -0.01020 93  GLY C CA  
4607  C C   . GLY B 93  ? 0.20650 0.43670 0.44700 -0.03230 0.01520  -0.01680 93  GLY C C   
4608  O O   . GLY B 93  ? 0.24600 0.47450 0.47710 -0.03330 0.01180  -0.01840 93  GLY C O   
4609  N N   . SER B 94  ? 0.21410 0.44550 0.46140 -0.03240 0.01860  -0.02040 94  SER C N   
4610  C CA  . SER B 94  ? 0.19960 0.42940 0.44380 -0.03290 0.01880  -0.02560 94  SER C CA  
4611  C C   . SER B 94  ? 0.19440 0.42500 0.44050 -0.03190 0.02220  -0.02770 94  SER C C   
4612  O O   . SER B 94  ? 0.16090 0.39460 0.41410 -0.03220 0.02390  -0.02640 94  SER C O   
4613  C CB  . SER B 94  ? 0.15160 0.38250 0.40390 -0.03480 0.01680  -0.02760 94  SER C CB  
4614  O OG  . SER B 94  ? 0.15140 0.38320 0.41330 -0.03490 0.01960  -0.02880 94  SER C OG  
4615  N N   . LEU B 95  ? 0.16500 0.39210 0.40440 -0.03100 0.02260  -0.03090 95  LEU C N   
4616  C CA  . LEU B 95  ? 0.15010 0.37790 0.39020 -0.02940 0.02380  -0.03250 95  LEU C CA  
4617  C C   . LEU B 95  ? 0.17650 0.39840 0.41280 -0.03090 0.02330  -0.03530 95  LEU C C   
4618  O O   . LEU B 95  ? 0.21500 0.43030 0.44330 -0.03130 0.02330  -0.03650 95  LEU C O   
4619  C CB  . LEU B 95  ? 0.15460 0.38240 0.38900 -0.02500 0.02560  -0.03210 95  LEU C CB  
4620  C CG  . LEU B 95  ? 0.16400 0.39460 0.40050 -0.02160 0.02520  -0.03270 95  LEU C CG  
4621  C CD1 . LEU B 95  ? 0.15370 0.39310 0.40150 -0.02420 0.02370  -0.03240 95  LEU C CD1 
4622  C CD2 . LEU B 95  ? 0.16690 0.39940 0.40170 -0.01590 0.02810  -0.03190 95  LEU C CD2 
4623  N N   . ASN B 96  ? 0.14150 0.36440 0.38210 -0.03270 0.02340  -0.03670 96  ASN C N   
4624  C CA  . ASN B 96  ? 0.15450 0.37110 0.39000 -0.03490 0.02450  -0.03920 96  ASN C CA  
4625  C C   . ASN B 96  ? 0.19280 0.40210 0.41620 -0.03260 0.02410  -0.03910 96  ASN C C   
4626  O O   . ASN B 96  ? 0.23770 0.44900 0.45920 -0.02870 0.02210  -0.03790 96  ASN C O   
4627  C CB  . ASN B 96  ? 0.17280 0.39010 0.41190 -0.03720 0.02550  -0.04130 96  ASN C CB  
4628  C CG  . ASN B 96  ? 0.20400 0.41680 0.44290 -0.04040 0.02940  -0.04390 96  ASN C CG  
4629  O OD1 . ASN B 96  ? 0.30080 0.51400 0.54320 -0.04160 0.03070  -0.04360 96  ASN C OD1 
4630  N ND2 . ASN B 96  ? 0.19630 0.40540 0.43100 -0.04240 0.03150  -0.04680 96  ASN C ND2 
4631  N N   . ASP B 97  ? 0.19260 0.39330 0.40870 -0.03500 0.02600  -0.04020 97  ASP C N   
4632  C CA  . ASP B 97  ? 0.24640 0.43590 0.44900 -0.03300 0.02630  -0.03950 97  ASP C CA  
4633  C C   . ASP B 97  ? 0.26460 0.45330 0.46450 -0.02710 0.02480  -0.03790 97  ASP C C   
4634  O O   . ASP B 97  ? 0.30820 0.49350 0.50250 -0.02170 0.02350  -0.03620 97  ASP C O   
4635  C CB  . ASP B 97  ? 0.22590 0.41120 0.42060 -0.03230 0.02560  -0.03890 97  ASP C CB  
4636  C CG  . ASP B 97  ? 0.28710 0.47290 0.48350 -0.03780 0.02870  -0.04140 97  ASP C CG  
4637  O OD1 . ASP B 97  ? 0.33360 0.51780 0.53340 -0.04220 0.03300  -0.04290 97  ASP C OD1 
4638  O OD2 . ASP B 97  ? 0.32640 0.51450 0.52130 -0.03780 0.02710  -0.04220 97  ASP C OD2 
4639  N N   . TYR B 98  ? 0.22040 0.41250 0.42400 -0.02780 0.02520  -0.03850 98  TYR C N   
4640  C CA  . TYR B 98  ? 0.21940 0.41030 0.41940 -0.02240 0.02580  -0.03790 98  TYR C CA  
4641  C C   . TYR B 98  ? 0.28150 0.45680 0.46810 -0.01950 0.02740  -0.03850 98  TYR C C   
4642  O O   . TYR B 98  ? 0.33710 0.51030 0.52130 -0.01210 0.02830  -0.03730 98  TYR C O   
4643  C CB  . TYR B 98  ? 0.21460 0.40860 0.41580 -0.02500 0.02590  -0.03870 98  TYR C CB  
4644  C CG  . TYR B 98  ? 0.23090 0.42300 0.42620 -0.02010 0.02830  -0.03880 98  TYR C CG  
4645  C CD1 . TYR B 98  ? 0.27620 0.47500 0.47700 -0.01370 0.03030  -0.03700 98  TYR C CD1 
4646  C CD2 . TYR B 98  ? 0.25250 0.43670 0.43710 -0.02230 0.02890  -0.04110 98  TYR C CD2 
4647  C CE1 . TYR B 98  ? 0.26230 0.46000 0.45890 -0.00880 0.03470  -0.03740 98  TYR C CE1 
4648  C CE2 . TYR B 98  ? 0.29720 0.47770 0.47370 -0.01790 0.03280  -0.04200 98  TYR C CE2 
4649  C CZ  . TYR B 98  ? 0.29310 0.48050 0.47620 -0.01070 0.03650  -0.04010 98  TYR C CZ  
4650  O OH  . TYR B 98  ? 0.41190 0.59620 0.58810 -0.00580 0.04240  -0.04130 98  TYR C OH  
4651  N N   . GLU B 99  ? 0.28800 0.45220 0.46720 -0.02500 0.02830  -0.04020 99  GLU C N   
4652  C CA  . GLU B 99  ? 0.31270 0.45840 0.47780 -0.02350 0.03060  -0.04080 99  GLU C CA  
4653  C C   . GLU B 99  ? 0.33730 0.47600 0.49660 -0.01790 0.03030  -0.03730 99  GLU C C   
4654  O O   . GLU B 99  ? 0.37860 0.50380 0.52840 -0.01160 0.03160  -0.03610 99  GLU C O   
4655  C CB  . GLU B 99  ? 0.32200 0.45880 0.48250 -0.03300 0.03180  -0.04360 99  GLU C CB  
4656  C CG  . GLU B 99  ? 0.33050 0.47390 0.49520 -0.03820 0.03000  -0.04670 99  GLU C CG  
4657  C CD  . GLU B 99  ? 0.31330 0.47440 0.49360 -0.04250 0.02740  -0.04600 99  GLU C CD  
4658  O OE1 . GLU B 99  ? 0.34060 0.50570 0.52690 -0.04380 0.02870  -0.04470 99  GLU C OE1 
4659  O OE2 . GLU B 99  ? 0.25550 0.42520 0.44060 -0.04420 0.02440  -0.04660 99  GLU C OE2 
4660  N N   . GLU B 100 ? 0.30860 0.45520 0.47250 -0.01970 0.02830  -0.03560 100 GLU C N   
4661  C CA  . GLU B 100 ? 0.33570 0.47640 0.49190 -0.01470 0.02620  -0.03180 100 GLU C CA  
4662  C C   . GLU B 100 ? 0.32430 0.47750 0.48910 -0.00570 0.02200  -0.02960 100 GLU C C   
4663  O O   . GLU B 100 ? 0.35840 0.50570 0.51760 0.00200  0.01950  -0.02590 100 GLU C O   
4664  C CB  . GLU B 100 ? 0.34570 0.48840 0.50010 -0.02100 0.02600  -0.03180 100 GLU C CB  
4665  C CG  . GLU B 100 ? 0.38680 0.51620 0.53230 -0.02920 0.03140  -0.03300 100 GLU C CG  
4666  C CD  . GLU B 100 ? 0.46560 0.57450 0.59170 -0.02760 0.03270  -0.02910 100 GLU C CD  
4667  O OE1 . GLU B 100 ? 0.47640 0.58360 0.59600 -0.02010 0.02800  -0.02500 100 GLU C OE1 
4668  O OE2 . GLU B 100 ? 0.49460 0.58920 0.61240 -0.03410 0.03810  -0.02970 100 GLU C OE2 
4669  N N   . LEU B 101 ? 0.28610 0.45690 0.46570 -0.00660 0.02120  -0.03120 101 LEU C N   
4670  C CA  . LEU B 101 ? 0.31170 0.49600 0.50260 0.00090  0.01900  -0.02950 101 LEU C CA  
4671  C C   . LEU B 101 ? 0.33470 0.51120 0.52230 0.00920  0.02240  -0.02900 101 LEU C C   
4672  O O   . LEU B 101 ? 0.33450 0.51510 0.52690 0.01840  0.02060  -0.02620 101 LEU C O   
4673  C CB  . LEU B 101 ? 0.25780 0.45890 0.46330 -0.00310 0.01960  -0.03120 101 LEU C CB  
4674  C CG  . LEU B 101 ? 0.22320 0.44180 0.44390 0.00180  0.01750  -0.02950 101 LEU C CG  
4675  C CD1 . LEU B 101 ? 0.24940 0.47220 0.47110 0.00550  0.01070  -0.02700 101 LEU C CD1 
4676  C CD2 . LEU B 101 ? 0.19330 0.42490 0.42590 -0.00470 0.01820  -0.03080 101 LEU C CD2 
4677  N N   . LYS B 102 ? 0.30700 0.47230 0.48670 0.00610  0.02730  -0.03210 102 LYS C N   
4678  C CA  . LYS B 102 ? 0.33440 0.48850 0.50780 0.01330  0.03190  -0.03310 102 LYS C CA  
4679  C C   . LYS B 102 ? 0.37470 0.51000 0.53630 0.01970  0.03160  -0.03040 102 LYS C C   
4680  O O   . LYS B 102 ? 0.43940 0.56810 0.59980 0.02980  0.03460  -0.02970 102 LYS C O   
4681  C CB  . LYS B 102 ? 0.34330 0.48830 0.50810 0.00660  0.03590  -0.03780 102 LYS C CB  
4682  C CG  . LYS B 102 ? 0.31490 0.47570 0.48870 0.00390  0.03690  -0.03920 102 LYS C CG  
4683  C CD  . LYS B 102 ? 0.34750 0.49800 0.50930 -0.00030 0.04020  -0.04360 102 LYS C CD  
4684  C CE  . LYS B 102 ? 0.37490 0.51280 0.52710 -0.00950 0.03770  -0.04600 102 LYS C CE  
4685  N NZ  . LYS B 102 ? 0.46900 0.60240 0.61210 -0.01580 0.03780  -0.05020 102 LYS C NZ  
4686  N N   . HIS B 103 ? 0.38920 0.51470 0.54150 0.01440  0.02900  -0.02860 103 HIS C N   
4687  C CA  . HIS B 103 ? 0.43220 0.53890 0.57170 0.02070  0.02820  -0.02440 103 HIS C CA  
4688  C C   . HIS B 103 ? 0.44970 0.56870 0.59760 0.03100  0.02180  -0.01880 103 HIS C C   
4689  O O   . HIS B 103 ? 0.52900 0.63900 0.67420 0.04250  0.02140  -0.01510 103 HIS C O   
4690  C CB  . HIS B 103 ? 0.45800 0.55050 0.58370 0.01120  0.02840  -0.02360 103 HIS C CB  
4691  C CG  . HIS B 103 ? 0.52650 0.59110 0.63370 0.01470  0.03060  -0.02010 103 HIS C CG  
4692  N ND1 . HIS B 103 ? 0.56370 0.61840 0.65890 0.01600  0.02750  -0.01400 103 HIS C ND1 
4693  C CD2 . HIS B 103 ? 0.58580 0.62810 0.68240 0.01700  0.03600  -0.02170 103 HIS C CD2 
4694  C CE1 . HIS B 103 ? 0.62340 0.65050 0.70210 0.01920  0.03100  -0.01110 103 HIS C CE1 
4695  N NE2 . HIS B 103 ? 0.69710 0.71580 0.77680 0.01970  0.03630  -0.01610 103 HIS C NE2 
4696  N N   . LEU B 104 ? 0.40540 0.54490 0.56420 0.02700  0.01640  -0.01840 104 LEU C N   
4697  C CA  . LEU B 104 ? 0.39680 0.55090 0.56500 0.03490  0.00850  -0.01380 104 LEU C CA  
4698  C C   . LEU B 104 ? 0.40010 0.56860 0.58640 0.04550  0.00980  -0.01350 104 LEU C C   
4699  O O   . LEU B 104 ? 0.47050 0.64060 0.66110 0.05730  0.00590  -0.00870 104 LEU C O   
4700  C CB  . LEU B 104 ? 0.36270 0.53450 0.53820 0.02640  0.00320  -0.01520 104 LEU C CB  
4701  C CG  . LEU B 104 ? 0.36660 0.55500 0.55110 0.03140  -0.00690 -0.01140 104 LEU C CG  
4702  C CD1 . LEU B 104 ? 0.43540 0.60950 0.59970 0.03170  -0.01330 -0.00690 104 LEU C CD1 
4703  C CD2 . LEU B 104 ? 0.33110 0.54130 0.53090 0.02330  -0.00940 -0.01520 104 LEU C CD2 
4704  N N   . LEU B 105 ? 0.35030 0.52960 0.54740 0.04190  0.01570  -0.01810 105 LEU C N   
4705  C CA  . LEU B 105 ? 0.34420 0.53800 0.55840 0.05050  0.01960  -0.01850 105 LEU C CA  
4706  C C   . LEU B 105 ? 0.36170 0.53700 0.56760 0.06030  0.02710  -0.01920 105 LEU C C   
4707  O O   . LEU B 105 ? 0.41600 0.60110 0.63500 0.06900  0.03240  -0.01980 105 LEU C O   
4708  C CB  . LEU B 105 ? 0.29650 0.50450 0.52050 0.04240  0.02440  -0.02270 105 LEU C CB  
4709  C CG  . LEU B 105 ? 0.26470 0.49210 0.50070 0.03410  0.01830  -0.02240 105 LEU C CG  
4710  C CD1 . LEU B 105 ? 0.23790 0.47690 0.48360 0.02830  0.02410  -0.02520 105 LEU C CD1 
4711  C CD2 . LEU B 105 ? 0.25990 0.50540 0.51180 0.04060  0.01070  -0.01860 105 LEU C CD2 
4712  N N   . SER B 106 ? 0.39570 0.54370 0.58020 0.05870  0.02870  -0.01940 106 SER C N   
4713  C CA  . SER B 106 ? 0.42760 0.55340 0.60110 0.06560  0.03690  -0.02180 106 SER C CA  
4714  C C   . SER B 106 ? 0.46370 0.58720 0.64390 0.08280  0.03650  -0.01680 106 SER C C   
4715  O O   . SER B 106 ? 0.46100 0.57610 0.64180 0.09210  0.04500  -0.01940 106 SER C O   
4716  C CB  . SER B 106 ? 0.50890 0.60640 0.65880 0.05710  0.03830  -0.02340 106 SER C CB  
4717  O OG  . SER B 106 ? 0.57610 0.66060 0.71670 0.06090  0.03290  -0.01700 106 SER C OG  
4718  N N   . ARG B 107 ? 0.47340 0.60350 0.65790 0.08770  0.02670  -0.00970 107 ARG C N   
4719  C CA  . ARG B 107 ? 0.45430 0.58810 0.64970 0.10510  0.02330  -0.00350 107 ARG C CA  
4720  C C   . ARG B 107 ? 0.42630 0.59150 0.64160 0.10560  0.01150  0.00110  107 ARG C C   
4721  O O   . ARG B 107 ? 0.44530 0.61010 0.65080 0.09760  0.00250  0.00380  107 ARG C O   
4722  C CB  . ARG B 107 ? 0.50120 0.60300 0.67490 0.11160  0.02130  0.00210  107 ARG C CB  
4723  C CG  . ARG B 107 ? 0.51590 0.61100 0.69730 0.13200  0.02280  0.00700  107 ARG C CG  
4724  C CD  . ARG B 107 ? 0.61980 0.67700 0.77540 0.13700  0.02210  0.01270  107 ARG C CD  
4725  N NE  . ARG B 107 ? 0.64770 0.68600 0.80410 0.15480  0.02920  0.01420  107 ARG C NE  
4726  C CZ  . ARG B 107 ? 0.75190 0.75510 0.88790 0.16250  0.02970  0.02010  107 ARG C CZ  
4727  N NH1 . ARG B 107 ? 0.75730 0.74100 0.87000 0.15360  0.02380  0.02530  107 ARG C NH1 
4728  N NH2 . ARG B 107 ? 0.80340 0.78950 0.94220 0.17990  0.03720  0.02080  107 ARG C NH2 
4729  N N   . ILE B 108 ? 0.40080 0.59290 0.64360 0.11440  0.01190  0.00150  108 ILE C N   
4730  C CA  . ILE B 108 ? 0.37240 0.59760 0.63770 0.11330  0.00080  0.00460  108 ILE C CA  
4731  C C   . ILE B 108 ? 0.37350 0.61500 0.66210 0.13160  -0.00320 0.01040  108 ILE C C   
4732  O O   . ILE B 108 ? 0.37800 0.62370 0.68110 0.14180  0.00750  0.00840  108 ILE C O   
4733  C CB  . ILE B 108 ? 0.33200 0.58110 0.61370 0.10160  0.00550  -0.00150 108 ILE C CB  
4734  C CG1 . ILE B 108 ? 0.32970 0.56710 0.59170 0.08430  0.00540  -0.00550 108 ILE C CG1 
4735  C CG2 . ILE B 108 ? 0.34250 0.62740 0.65320 0.10240  -0.00390 0.00110  108 ILE C CG2 
4736  C CD1 . ILE B 108 ? 0.37040 0.60340 0.61960 0.07850  -0.00690 -0.00200 108 ILE C CD1 
4737  N N   . ASN B 109 ? 0.38070 0.63160 0.67270 0.13600  -0.01850 0.01770  109 ASN C N   
4738  C CA  . ASN B 109 ? 0.38020 0.65050 0.69760 0.15400  -0.02510 0.02430  109 ASN C CA  
4739  C C   . ASN B 109 ? 0.33960 0.65340 0.69560 0.15270  -0.02680 0.02210  109 ASN C C   
4740  O O   . ASN B 109 ? 0.33220 0.66480 0.71640 0.16760  -0.02410 0.02450  109 ASN C O   
4741  C CB  . ASN B 109 ? 0.40560 0.67000 0.71100 0.15950  -0.04270 0.03370  109 ASN C CB  
4742  C CG  . ASN B 109 ? 0.45700 0.72430 0.77750 0.18240  -0.04730 0.04220  109 ASN C CG  
4743  O OD1 . ASN B 109 ? 0.55610 0.80800 0.87880 0.19490  -0.03450 0.04150  109 ASN C OD1 
4744  N ND2 . ASN B 109 ? 0.48710 0.77380 0.81810 0.18830  -0.06590 0.05030  109 ASN C ND2 
4745  N N   . HIS B 110 ? 0.31450 0.64440 0.67340 0.13520  -0.03070 0.01780  110 HIS C N   
4746  C CA  . HIS B 110 ? 0.28200 0.65050 0.67630 0.13110  -0.03020 0.01500  110 HIS C CA  
4747  C C   . HIS B 110 ? 0.25460 0.62410 0.64130 0.11070  -0.02550 0.00790  110 HIS C C   
4748  O O   . HIS B 110 ? 0.26180 0.61740 0.62540 0.09910  -0.03260 0.00690  110 HIS C O   
4749  C CB  . HIS B 110 ? 0.28530 0.68450 0.70290 0.13500  -0.04890 0.02080  110 HIS C CB  
4750  C CG  . HIS B 110 ? 0.24390 0.68430 0.70080 0.12960  -0.04860 0.01790  110 HIS C CG  
4751  N ND1 . HIS B 110 ? 0.23120 0.69030 0.69450 0.11300  -0.05880 0.01510  110 HIS C ND1 
4752  C CD2 . HIS B 110 ? 0.23850 0.70390 0.73010 0.13800  -0.03800 0.01710  110 HIS C CD2 
4753  C CE1 . HIS B 110 ? 0.23050 0.72460 0.73150 0.11050  -0.05510 0.01300  110 HIS C CE1 
4754  N NE2 . HIS B 110 ? 0.38260 0.88220 0.90190 0.12550  -0.04210 0.01440  110 HIS C NE2 
4755  N N   . PHE B 111 ? 0.24740 0.63250 0.65330 0.10710  -0.01280 0.00330  111 PHE C N   
4756  C CA  . PHE B 111 ? 0.20860 0.59320 0.60860 0.08980  -0.00610 -0.00260 111 PHE C CA  
4757  C C   . PHE B 111 ? 0.19350 0.61340 0.62880 0.08580  -0.00280 -0.00390 111 PHE C C   
4758  O O   . PHE B 111 ? 0.23900 0.67250 0.69550 0.09590  0.00750  -0.00350 111 PHE C O   
4759  C CB  . PHE B 111 ? 0.21830 0.57580 0.59620 0.08900  0.00960  -0.00670 111 PHE C CB  
4760  C CG  . PHE B 111 ? 0.21050 0.55350 0.56760 0.07260  0.01130  -0.01080 111 PHE C CG  
4761  C CD1 . PHE B 111 ? 0.23840 0.56500 0.57370 0.06580  0.00180  -0.01040 111 PHE C CD1 
4762  C CD2 . PHE B 111 ? 0.19500 0.53990 0.55370 0.06490  0.02310  -0.01480 111 PHE C CD2 
4763  C CE1 . PHE B 111 ? 0.25250 0.56720 0.57180 0.05210  0.00410  -0.01420 111 PHE C CE1 
4764  C CE2 . PHE B 111 ? 0.18830 0.52010 0.52940 0.05150  0.02390  -0.01770 111 PHE C CE2 
4765  C CZ  . PHE B 111 ? 0.19550 0.51320 0.51870 0.04550  0.01450  -0.01760 111 PHE C CZ  
4766  N N   . GLU B 112 ? 0.18180 0.61590 0.62370 0.07090  -0.01040 -0.00580 112 GLU C N   
4767  C CA  . GLU B 112 ? 0.17250 0.63830 0.64690 0.06450  -0.00790 -0.00640 112 GLU C CA  
4768  C C   . GLU B 112 ? 0.16340 0.62170 0.62590 0.04480  -0.00640 -0.00930 112 GLU C C   
4769  O O   . GLU B 112 ? 0.16390 0.61810 0.61580 0.03610  -0.01830 -0.01180 112 GLU C O   
4770  C CB  . GLU B 112 ? 0.18090 0.67040 0.67730 0.06780  -0.02320 -0.00050 112 GLU C CB  
4771  C CG  . GLU B 112 ? 0.26290 0.77500 0.78090 0.06090  -0.01850 0.00370  112 GLU C CG  
4772  C CD  . GLU B 112 ? 0.34130 0.87630 0.88100 0.06380  -0.03450 0.00900  112 GLU C CD  
4773  O OE1 . GLU B 112 ? 0.28460 0.81680 0.82710 0.07570  -0.04790 0.01030  112 GLU C OE1 
4774  O OE2 . GLU B 112 ? 0.37370 0.92930 0.92800 0.05440  -0.03450 0.01080  112 GLU C OE2 
4775  N N   . LYS B 113 ? 0.16210 0.61840 0.62470 0.03870  0.00830  -0.00910 113 LYS C N   
4776  C CA  . LYS B 113 ? 0.15580 0.60510 0.60940 0.02150  0.01000  -0.01050 113 LYS C CA  
4777  C C   . LYS B 113 ? 0.15960 0.62840 0.63110 0.01210  0.00110  -0.00740 113 LYS C C   
4778  O O   . LYS B 113 ? 0.16600 0.65730 0.65940 0.01700  0.00150  -0.00290 113 LYS C O   
4779  C CB  . LYS B 113 ? 0.15540 0.59750 0.60310 0.01880  0.02750  -0.01070 113 LYS C CB  
4780  C CG  . LYS B 113 ? 0.15040 0.57650 0.58180 0.00440  0.02980  -0.01260 113 LYS C CG  
4781  C CD  . LYS B 113 ? 0.15380 0.58010 0.58540 -0.00020 0.04470  -0.01090 113 LYS C CD  
4782  C CE  . LYS B 113 ? 0.19470 0.61540 0.62050 0.01060  0.05810  -0.01240 113 LYS C CE  
4783  N NZ  . LYS B 113 ? 0.22590 0.64430 0.64760 0.00470  0.07250  -0.01150 113 LYS C NZ  
4784  N N   . ILE B 114 ? 0.15740 0.61830 0.61950 -0.00160 -0.00670 -0.01030 114 ILE C N   
4785  C CA  . ILE B 114 ? 0.16290 0.63890 0.63960 -0.01310 -0.01530 -0.00900 114 ILE C CA  
4786  C C   . ILE B 114 ? 0.16110 0.62180 0.62500 -0.02870 -0.01130 -0.01230 114 ILE C C   
4787  O O   . ILE B 114 ? 0.18340 0.62240 0.62590 -0.03080 -0.00880 -0.01630 114 ILE C O   
4788  C CB  . ILE B 114 ? 0.16840 0.65310 0.64890 -0.01240 -0.03480 -0.01040 114 ILE C CB  
4789  C CG1 . ILE B 114 ? 0.16430 0.62960 0.61970 -0.00990 -0.04040 -0.01590 114 ILE C CG1 
4790  C CG2 . ILE B 114 ? 0.17480 0.68180 0.67750 0.00130  -0.04040 -0.00480 114 ILE C CG2 
4791  C CD1 . ILE B 114 ? 0.22030 0.69200 0.67190 -0.01240 -0.05970 -0.01870 114 ILE C CD1 
4792  N N   . LEU B 115 ? 0.16710 0.64000 0.64550 -0.03950 -0.01070 -0.01060 115 LEU C N   
4793  C CA  . LEU B 115 ? 0.16890 0.62820 0.63810 -0.05460 -0.00810 -0.01370 115 LEU C CA  
4794  C C   . LEU B 115 ? 0.19280 0.64730 0.65580 -0.06320 -0.02330 -0.01950 115 LEU C C   
4795  O O   . LEU B 115 ? 0.21950 0.69170 0.69790 -0.06710 -0.03530 -0.01950 115 LEU C O   
4796  C CB  . LEU B 115 ? 0.17620 0.65060 0.66360 -0.06330 -0.00110 -0.01010 115 LEU C CB  
4797  C CG  . LEU B 115 ? 0.18100 0.64130 0.66140 -0.07890 0.00310  -0.01280 115 LEU C CG  
4798  C CD1 . LEU B 115 ? 0.24500 0.68210 0.70490 -0.07680 0.01560  -0.01300 115 LEU C CD1 
4799  C CD2 . LEU B 115 ? 0.19100 0.67010 0.69280 -0.08840 0.00780  -0.00940 115 LEU C CD2 
4800  N N   . ILE B 116 ? 0.16980 0.60160 0.61060 -0.06640 -0.02300 -0.02490 116 ILE C N   
4801  C CA  . ILE B 116 ? 0.17580 0.60140 0.60680 -0.07440 -0.03560 -0.03220 116 ILE C CA  
4802  C C   . ILE B 116 ? 0.18290 0.59590 0.60950 -0.08980 -0.03270 -0.03670 116 ILE C C   
4803  O O   . ILE B 116 ? 0.19420 0.60990 0.62230 -0.10030 -0.04320 -0.04220 116 ILE C O   
4804  C CB  . ILE B 116 ? 0.16930 0.58070 0.57940 -0.06690 -0.03780 -0.03620 116 ILE C CB  
4805  C CG1 . ILE B 116 ? 0.16070 0.55100 0.55620 -0.06530 -0.02400 -0.03600 116 ILE C CG1 
4806  C CG2 . ILE B 116 ? 0.16630 0.59060 0.58160 -0.05250 -0.04310 -0.03250 116 ILE C CG2 
4807  C CD1 . ILE B 116 ? 0.15890 0.53180 0.53430 -0.06700 -0.02580 -0.04270 116 ILE C CD1 
4808  N N   . ILE B 117 ? 0.17890 0.57750 0.59960 -0.09150 -0.01910 -0.03480 117 ILE C N   
4809  C CA  . ILE B 117 ? 0.18720 0.57300 0.60580 -0.10500 -0.01460 -0.03810 117 ILE C CA  
4810  C C   . ILE B 117 ? 0.18870 0.58010 0.61930 -0.10730 -0.00270 -0.03130 117 ILE C C   
4811  O O   . ILE B 117 ? 0.18230 0.56440 0.60550 -0.10170 0.00860  -0.02760 117 ILE C O   
4812  C CB  . ILE B 117 ? 0.18400 0.54450 0.58250 -0.10560 -0.00960 -0.04290 117 ILE C CB  
4813  C CG1 . ILE B 117 ? 0.18200 0.53860 0.56740 -0.10180 -0.01910 -0.04930 117 ILE C CG1 
4814  C CG2 . ILE B 117 ? 0.19600 0.54250 0.59390 -0.11960 -0.00630 -0.04740 117 ILE C CG2 
4815  C CD1 . ILE B 117 ? 0.18180 0.51580 0.55080 -0.10440 -0.01450 -0.05540 117 ILE C CD1 
4816  N N   . PRO B 118 ? 0.20310 0.61070 0.65220 -0.11620 -0.00520 -0.02990 118 PRO C N   
4817  C CA  . PRO B 118 ? 0.20290 0.61650 0.66330 -0.12010 0.00720  -0.02390 118 PRO C CA  
4818  C C   . PRO B 118 ? 0.20850 0.59870 0.65780 -0.12880 0.01690  -0.02540 118 PRO C C   
4819  O O   . PRO B 118 ? 0.21450 0.58760 0.65430 -0.13650 0.01270  -0.03190 118 PRO C O   
4820  C CB  . PRO B 118 ? 0.21490 0.65060 0.69800 -0.13010 -0.00010 -0.02350 118 PRO C CB  
4821  C CG  . PRO B 118 ? 0.24180 0.68960 0.72800 -0.12450 -0.01600 -0.02620 118 PRO C CG  
4822  C CD  . PRO B 118 ? 0.22950 0.65330 0.69120 -0.12270 -0.01980 -0.03300 118 PRO C CD  
4823  N N   . LYS B 119 ? 0.20880 0.59790 0.65930 -0.12760 0.03060  -0.01950 119 LYS C N   
4824  C CA  . LYS B 119 ? 0.21720 0.58490 0.65960 -0.13610 0.04050  -0.01920 119 LYS C CA  
4825  C C   . LYS B 119 ? 0.23460 0.59970 0.68680 -0.15300 0.03840  -0.02230 119 LYS C C   
4826  O O   . LYS B 119 ? 0.24460 0.58750 0.68930 -0.16120 0.04430  -0.02370 119 LYS C O   
4827  C CB  . LYS B 119 ? 0.21770 0.58720 0.66030 -0.13250 0.05530  -0.01190 119 LYS C CB  
4828  C CG  . LYS B 119 ? 0.20460 0.56710 0.63230 -0.11850 0.05930  -0.01000 119 LYS C CG  
4829  C CD  . LYS B 119 ? 0.22060 0.58370 0.64710 -0.11680 0.07450  -0.00360 119 LYS C CD  
4830  C CE  . LYS B 119 ? 0.28160 0.63100 0.69080 -0.10660 0.07890  -0.00230 119 LYS C CE  
4831  N NZ  . LYS B 119 ? 0.27810 0.62530 0.68380 -0.10680 0.09440  0.00370  119 LYS C NZ  
4832  N N   . SER B 120 ? 0.24040 0.62690 0.70970 -0.15850 0.03000  -0.02320 120 SER C N   
4833  C CA  . SER B 120 ? 0.25870 0.64320 0.73710 -0.17540 0.02530  -0.02760 120 SER C CA  
4834  C C   . SER B 120 ? 0.26350 0.62890 0.72850 -0.18040 0.01530  -0.03730 120 SER C C   
4835  O O   . SER B 120 ? 0.30000 0.65580 0.76740 -0.19520 0.01280  -0.04260 120 SER C O   
4836  C CB  . SER B 120 ? 0.26340 0.67900 0.76550 -0.17910 0.01700  -0.02580 120 SER C CB  
4837  O OG  . SER B 120 ? 0.29090 0.72690 0.80460 -0.17030 0.02570  -0.01770 120 SER C OG  
4838  N N   . SER B 121 ? 0.24980 0.60890 0.70030 -0.16890 0.01030  -0.04040 121 SER C N   
4839  C CA  . SER B 121 ? 0.28640 0.62810 0.72270 -0.17280 0.00220  -0.05050 121 SER C CA  
4840  C C   . SER B 121 ? 0.26150 0.57260 0.68460 -0.17700 0.01220  -0.05360 121 SER C C   
4841  O O   . SER B 121 ? 0.31650 0.61050 0.72860 -0.18200 0.00810  -0.06300 121 SER C O   
4842  C CB  . SER B 121 ? 0.26630 0.61320 0.69250 -0.15920 -0.00560 -0.05220 121 SER C CB  
4843  O OG  . SER B 121 ? 0.24940 0.62190 0.68770 -0.15620 -0.01710 -0.05060 121 SER C OG  
4844  N N   . TRP B 122 ? 0.26040 0.56380 0.68440 -0.17490 0.02550  -0.04610 122 TRP C N   
4845  C CA  . TRP B 122 ? 0.29970 0.57420 0.71370 -0.17720 0.03550  -0.04680 122 TRP C CA  
4846  C C   . TRP B 122 ? 0.32220 0.58750 0.74420 -0.19070 0.04430  -0.04350 122 TRP C C   
4847  O O   . TRP B 122 ? 0.28640 0.55340 0.71200 -0.18880 0.05490  -0.03420 122 TRP C O   
4848  C CB  . TRP B 122 ? 0.25420 0.52480 0.66050 -0.16290 0.04300  -0.04010 122 TRP C CB  
4849  C CG  . TRP B 122 ? 0.23020 0.51470 0.63080 -0.14920 0.03560  -0.04060 122 TRP C CG  
4850  C CD1 . TRP B 122 ? 0.21720 0.52060 0.62070 -0.13900 0.03600  -0.03410 122 TRP C CD1 
4851  C CD2 . TRP B 122 ? 0.22400 0.50250 0.61430 -0.14450 0.02790  -0.04820 122 TRP C CD2 
4852  N NE1 . TRP B 122 ? 0.20390 0.51210 0.59950 -0.12830 0.02850  -0.03670 122 TRP C NE1 
4853  C CE2 . TRP B 122 ? 0.20750 0.50140 0.59480 -0.13170 0.02350  -0.04510 122 TRP C CE2 
4854  C CE3 . TRP B 122 ? 0.23310 0.49370 0.61590 -0.15030 0.02540  -0.05780 122 TRP C CE3 
4855  C CZ2 . TRP B 122 ? 0.19970 0.49210 0.57680 -0.12510 0.01650  -0.05040 122 TRP C CZ2 
4856  C CZ3 . TRP B 122 ? 0.22480 0.48550 0.59770 -0.14370 0.01900  -0.06370 122 TRP C CZ3 
4857  C CH2 . TRP B 122 ? 0.20820 0.48490 0.57830 -0.13150 0.01440  -0.05960 122 TRP C CH2 
4858  N N   . PRO B 123 ? 0.30800 0.56220 0.73180 -0.20520 0.04080  -0.05080 123 PRO C N   
4859  C CA  . PRO B 123 ? 0.33090 0.57410 0.76160 -0.21910 0.04940  -0.04750 123 PRO C CA  
4860  C C   . PRO B 123 ? 0.34560 0.55240 0.76590 -0.22200 0.06070  -0.04720 123 PRO C C   
4861  O O   . PRO B 123 ? 0.36360 0.55750 0.78700 -0.23040 0.07100  -0.04100 123 PRO C O   
4862  C CB  . PRO B 123 ? 0.34830 0.59760 0.78570 -0.23330 0.03820  -0.05620 123 PRO C CB  
4863  C CG  . PRO B 123 ? 0.34400 0.58510 0.76810 -0.22930 0.02840  -0.06710 123 PRO C CG  
4864  C CD  . PRO B 123 ? 0.35580 0.60720 0.77410 -0.21060 0.02840  -0.06280 123 PRO C CD  
4865  N N   . ASN B 124 ? 0.34010 0.52940 0.74880 -0.21500 0.05940  -0.05310 124 ASN C N   
4866  C CA  . ASN B 124 ? 0.35500 0.50850 0.75600 -0.21590 0.06970  -0.05280 124 ASN C CA  
4867  C C   . ASN B 124 ? 0.33560 0.48580 0.73270 -0.20000 0.07540  -0.04510 124 ASN C C   
4868  O O   . ASN B 124 ? 0.35860 0.48120 0.73990 -0.19160 0.07750  -0.04480 124 ASN C O   
4869  C CB  . ASN B 124 ? 0.37110 0.50280 0.76340 -0.22210 0.06520  -0.06660 124 ASN C CB  
4870  C CG  . ASN B 124 ? 0.39940 0.52460 0.79330 -0.23990 0.06170  -0.07330 124 ASN C CG  
4871  O OD1 . ASN B 124 ? 0.41700 0.53520 0.81670 -0.24930 0.06870  -0.06700 124 ASN C OD1 
4872  N ND2 . ASN B 124 ? 0.40630 0.53330 0.79400 -0.24540 0.05080  -0.08620 124 ASN C ND2 
4873  N N   . HIS B 125 ? 0.32410 0.49900 0.72470 -0.19110 0.07530  -0.03700 125 HIS C N   
4874  C CA  . HIS B 125 ? 0.32300 0.49530 0.71350 -0.17480 0.07870  -0.02780 125 HIS C CA  
4875  C C   . HIS B 125 ? 0.29540 0.48570 0.69380 -0.17470 0.08600  -0.01760 125 HIS C C   
4876  O O   . HIS B 125 ? 0.35820 0.56830 0.76510 -0.18130 0.08440  -0.01800 125 HIS C O   
4877  C CB  . HIS B 125 ? 0.34390 0.52870 0.72710 -0.16160 0.06890  -0.03290 125 HIS C CB  
4878  C CG  . HIS B 125 ? 0.34340 0.51060 0.71670 -0.16120 0.06350  -0.04290 125 HIS C CG  
4879  N ND1 . HIS B 125 ? 0.35680 0.53400 0.73340 -0.16880 0.05490  -0.05470 125 HIS C ND1 
4880  C CD2 . HIS B 125 ? 0.30820 0.44870 0.66790 -0.15360 0.06590  -0.04300 125 HIS C CD2 
4881  C CE1 . HIS B 125 ? 0.39340 0.54890 0.75640 -0.16670 0.05340  -0.06210 125 HIS C CE1 
4882  N NE2 . HIS B 125 ? 0.34870 0.48250 0.70310 -0.15700 0.06050  -0.05540 125 HIS C NE2 
4883  N N   . GLU B 126 ? 0.29520 0.47500 0.67970 -0.16320 0.09110  -0.00710 126 GLU C N   
4884  C CA  . GLU B 126 ? 0.35670 0.54860 0.74290 -0.16230 0.09970  0.00290  126 GLU C CA  
4885  C C   . GLU B 126 ? 0.36080 0.57700 0.74570 -0.14950 0.09460  0.00220  126 GLU C C   
4886  O O   . GLU B 126 ? 0.30910 0.51790 0.67870 -0.13640 0.08980  0.00360  126 GLU C O   
4887  C CB  . GLU B 126 ? 0.34480 0.50900 0.71340 -0.15840 0.10790  0.01530  126 GLU C CB  
4888  C CG  . GLU B 126 ? 0.40730 0.57870 0.77560 -0.16210 0.11960  0.02550  126 GLU C CG  
4889  C CD  . GLU B 126 ? 0.57160 0.74280 0.95580 -0.18080 0.12910  0.02580  126 GLU C CD  
4890  O OE1 . GLU B 126 ? 0.59280 0.73490 0.97080 -0.18810 0.13400  0.02980  126 GLU C OE1 
4891  O OE2 . GLU B 126 ? 0.52180 0.72060 0.92130 -0.18660 0.13000  0.02220  126 GLU C OE2 
4892  N N   . THR B 127 ? 0.34670 0.59010 0.74460 -0.15230 0.09460  0.00020  127 THR C N   
4893  C CA  . THR B 127 ? 0.29430 0.55880 0.68960 -0.14000 0.09030  -0.00020 127 THR C CA  
4894  C C   . THR B 127 ? 0.30430 0.57330 0.69550 -0.13580 0.10210  0.00870  127 THR C C   
4895  O O   . THR B 127 ? 0.32790 0.61090 0.71560 -0.12530 0.10060  0.00840  127 THR C O   
4896  C CB  . THR B 127 ? 0.25770 0.54610 0.66280 -0.14130 0.08150  -0.00570 127 THR C CB  
4897  O OG1 . THR B 127 ? 0.27550 0.57420 0.69160 -0.15060 0.08860  -0.00170 127 THR C OG1 
4898  C CG2 . THR B 127 ? 0.23730 0.52050 0.64440 -0.14680 0.07010  -0.01450 127 THR C CG2 
4899  N N   . SER B 128 ? 0.34400 0.59930 0.73350 -0.14390 0.11420  0.01670  128 SER C N   
4900  C CA  . SER B 128 ? 0.37330 0.63110 0.75410 -0.14140 0.12640  0.02550  128 SER C CA  
4901  C C   . SER B 128 ? 0.34860 0.58040 0.69920 -0.13240 0.12740  0.03440  128 SER C C   
4902  O O   . SER B 128 ? 0.35210 0.58600 0.68910 -0.12670 0.13410  0.04010  128 SER C O   
4903  C CB  . SER B 128 ? 0.36380 0.62230 0.75370 -0.15540 0.13810  0.03000  128 SER C CB  
4904  O OG  . SER B 128 ? 0.40760 0.64010 0.79590 -0.16560 0.14090  0.03320  128 SER C OG  
4905  N N   . LEU B 129 ? 0.34410 0.55180 0.68420 -0.13080 0.12080  0.03570  129 LEU C N   
4906  C CA  . LEU B 129 ? 0.34060 0.52420 0.65490 -0.12280 0.12050  0.04540  129 LEU C CA  
4907  C C   . LEU B 129 ? 0.32910 0.51510 0.63130 -0.10840 0.10950  0.04260  129 LEU C C   
4908  O O   . LEU B 129 ? 0.36330 0.53230 0.64580 -0.10100 0.10660  0.05000  129 LEU C O   
4909  C CB  . LEU B 129 ? 0.35950 0.51510 0.67060 -0.12740 0.12010  0.04930  129 LEU C CB  
4910  C CG  . LEU B 129 ? 0.43680 0.57170 0.73680 -0.13480 0.13200  0.06170  129 LEU C CG  
4911  C CD1 . LEU B 129 ? 0.50790 0.65870 0.82490 -0.14910 0.14420  0.06050  129 LEU C CD1 
4912  C CD2 . LEU B 129 ? 0.44320 0.54740 0.73960 -0.13720 0.13050  0.06520  129 LEU C CD2 
4913  N N   . GLY B 130 ? 0.31100 0.51750 0.62460 -0.10470 0.10290  0.03280  130 GLY C N   
4914  C CA  . GLY B 130 ? 0.29410 0.50250 0.59770 -0.09280 0.09310  0.02960  130 GLY C CA  
4915  C C   . GLY B 130 ? 0.28350 0.50250 0.57550 -0.08600 0.09550  0.03120  130 GLY C C   
4916  O O   . GLY B 130 ? 0.25760 0.49500 0.55800 -0.08290 0.09370  0.02430  130 GLY C O   
4917  N N   . VAL B 131 ? 0.31970 0.52540 0.59060 -0.08330 0.09950  0.04030  131 VAL C N   
4918  C CA  . VAL B 131 ? 0.32280 0.53380 0.57730 -0.07740 0.10230  0.04160  131 VAL C CA  
4919  C C   . VAL B 131 ? 0.35510 0.54860 0.58480 -0.07080 0.09550  0.04820  131 VAL C C   
4920  O O   . VAL B 131 ? 0.38670 0.56400 0.61260 -0.07110 0.09150  0.05440  131 VAL C O   
4921  C CB  . VAL B 131 ? 0.33710 0.55280 0.58930 -0.08330 0.11740  0.04610  131 VAL C CB  
4922  C CG1 . VAL B 131 ? 0.30280 0.54310 0.58090 -0.08670 0.12250  0.03820  131 VAL C CG1 
4923  C CG2 . VAL B 131 ? 0.36360 0.56260 0.61260 -0.09200 0.12450  0.05550  131 VAL C CG2 
4924  N N   . SER B 132 ? 0.36370 0.56040 0.57690 -0.06470 0.09370  0.04690  132 SER C N   
4925  C CA  . SER B 132 ? 0.39930 0.58280 0.58940 -0.05890 0.08520  0.05220  132 SER C CA  
4926  C C   . SER B 132 ? 0.44050 0.62260 0.60560 -0.05720 0.09040  0.05380  132 SER C C   
4927  O O   . SER B 132 ? 0.45970 0.65370 0.62810 -0.05740 0.09840  0.04760  132 SER C O   
4928  C CB  . SER B 132 ? 0.38290 0.57080 0.57980 -0.05270 0.07170  0.04560  132 SER C CB  
4929  O OG  . SER B 132 ? 0.46870 0.64460 0.65140 -0.04830 0.06200  0.05200  132 SER C OG  
4930  N N   . ALA B 133 ? 0.46730 0.63420 0.60650 -0.05510 0.08560  0.06220  133 ALA C N   
4931  C CA  . ALA B 133 ? 0.50060 0.66330 0.61060 -0.05350 0.08850  0.06290  133 ALA C CA  
4932  C C   . ALA B 133 ? 0.49040 0.66080 0.59750 -0.04830 0.07980  0.05300  133 ALA C C   
4933  O O   . ALA B 133 ? 0.54320 0.71140 0.62850 -0.04730 0.08380  0.05010  133 ALA C O   
4934  C CB  . ALA B 133 ? 0.59060 0.73420 0.67160 -0.05320 0.08360  0.07510  133 ALA C CB  
4935  N N   . ALA B 134 ? 0.47290 0.65070 0.60000 -0.04530 0.06890  0.04750  134 ALA C N   
4936  C CA  . ALA B 134 ? 0.47000 0.65490 0.59690 -0.04160 0.06230  0.03780  134 ALA C CA  
4937  C C   . ALA B 134 ? 0.44030 0.63570 0.57550 -0.04130 0.07300  0.02940  134 ALA C C   
4938  O O   . ALA B 134 ? 0.50340 0.69910 0.62700 -0.03860 0.07270  0.02280  134 ALA C O   
4939  C CB  . ALA B 134 ? 0.42920 0.61960 0.57690 -0.03920 0.05060  0.03450  134 ALA C CB  
4940  N N   . CYS B 135 ? 0.40880 0.61300 0.56480 -0.04410 0.08220  0.02940  135 CYS C N   
4941  C CA  . CYS B 135 ? 0.38790 0.60540 0.55740 -0.04300 0.09170  0.02240  135 CYS C CA  
4942  C C   . CYS B 135 ? 0.38900 0.60730 0.55360 -0.04670 0.10750  0.02680  135 CYS C C   
4943  O O   . CYS B 135 ? 0.39620 0.62200 0.58030 -0.05170 0.11410  0.02950  135 CYS C O   
4944  C CB  . CYS B 135 ? 0.32950 0.56010 0.52990 -0.04380 0.08830  0.01820  135 CYS C CB  
4945  S SG  . CYS B 135 ? 0.55640 0.78490 0.76250 -0.04070 0.07210  0.01390  135 CYS C SG  
4946  N N   . PRO B 136 ? 0.42070 0.63120 0.55930 -0.04520 0.11480  0.02710  136 PRO C N   
4947  C CA  . PRO B 136 ? 0.44040 0.65020 0.57170 -0.04920 0.13180  0.03190  136 PRO C CA  
4948  C C   . PRO B 136 ? 0.42380 0.64870 0.56870 -0.04630 0.14580  0.02500  136 PRO C C   
4949  O O   . PRO B 136 ? 0.47500 0.70280 0.61870 -0.03950 0.14370  0.01670  136 PRO C O   
4950  C CB  . PRO B 136 ? 0.49250 0.68240 0.58290 -0.04910 0.13100  0.03660  136 PRO C CB  
4951  C CG  . PRO B 136 ? 0.49600 0.68250 0.57580 -0.04350 0.11770  0.02890  136 PRO C CG  
4952  C CD  . PRO B 136 ? 0.47390 0.67430 0.58630 -0.04080 0.10870  0.02280  136 PRO C CD  
4953  N N   . TYR B 137 ? 0.43710 0.67160 0.59650 -0.05120 0.16050  0.02850  137 TYR C N   
4954  C CA  . TYR B 137 ? 0.40400 0.65550 0.57980 -0.04820 0.17570  0.02290  137 TYR C CA  
4955  C C   . TYR B 137 ? 0.43100 0.67930 0.59460 -0.05370 0.19550  0.02890  137 TYR C C   
4956  O O   . TYR B 137 ? 0.42990 0.67930 0.60290 -0.06250 0.20020  0.03640  137 TYR C O   
4957  C CB  . TYR B 137 ? 0.36260 0.63840 0.58170 -0.04880 0.17330  0.01950  137 TYR C CB  
4958  C CG  . TYR B 137 ? 0.36710 0.66350 0.60730 -0.04330 0.18630  0.01370  137 TYR C CG  
4959  C CD1 . TYR B 137 ? 0.43020 0.72430 0.66000 -0.03270 0.18760  0.00650  137 TYR C CD1 
4960  C CD2 . TYR B 137 ? 0.31820 0.63620 0.58970 -0.04870 0.19780  0.01550  137 TYR C CD2 
4961  C CE1 . TYR B 137 ? 0.44010 0.75230 0.69060 -0.02580 0.20000  0.00160  137 TYR C CE1 
4962  C CE2 . TYR B 137 ? 0.30330 0.64290 0.59780 -0.04260 0.20960  0.01060  137 TYR C CE2 
4963  C CZ  . TYR B 137 ? 0.32630 0.66270 0.61030 -0.03030 0.21080  0.00390  137 TYR C CZ  
4964  O OH  . TYR B 137 ? 0.30540 0.66260 0.61360 -0.02230 0.22300  -0.00070 137 TYR C OH  
4965  N N   . GLN B 138 ? 0.45500 0.69800 0.59690 -0.04890 0.20800  0.02520  138 GLN C N   
4966  C CA  . GLN B 138 ? 0.48030 0.72020 0.60810 -0.05340 0.22980  0.02970  138 GLN C CA  
4967  C C   . GLN B 138 ? 0.51370 0.73340 0.61490 -0.06250 0.22900  0.04160  138 GLN C C   
4968  O O   . GLN B 138 ? 0.51730 0.73920 0.62410 -0.07080 0.24320  0.04880  138 GLN C O   
4969  C CB  . GLN B 138 ? 0.44610 0.71370 0.61550 -0.05550 0.24530  0.02840  138 GLN C CB  
4970  C CG  . GLN B 138 ? 0.41840 0.70570 0.61280 -0.04460 0.24730  0.01780  138 GLN C CG  
4971  C CD  . GLN B 138 ? 0.38560 0.70410 0.62480 -0.04610 0.26110  0.01680  138 GLN C CD  
4972  O OE1 . GLN B 138 ? 0.44770 0.77530 0.70480 -0.05690 0.26620  0.02320  138 GLN C OE1 
4973  N NE2 . GLN B 138 ? 0.37430 0.70920 0.63270 -0.03510 0.26720  0.00880  138 GLN C NE2 
4974  N N   . GLY B 139 ? 0.55270 0.75260 0.62600 -0.06100 0.21160  0.04400  139 GLY C N   
4975  C CA  . GLY B 139 ? 0.58030 0.75860 0.62410 -0.06730 0.20830  0.05590  139 GLY C CA  
4976  C C   . GLY B 139 ? 0.56310 0.74190 0.62860 -0.07340 0.19980  0.06400  139 GLY C C   
4977  O O   . GLY B 139 ? 0.63050 0.79130 0.67520 -0.07890 0.20060  0.07550  139 GLY C O   
4978  N N   . ALA B 140 ? 0.51460 0.71140 0.61910 -0.07240 0.19160  0.05840  140 ALA C N   
4979  C CA  . ALA B 140 ? 0.49700 0.69420 0.62370 -0.07910 0.18590  0.06430  140 ALA C CA  
4980  C C   . ALA B 140 ? 0.46910 0.67210 0.61500 -0.07430 0.16610  0.05840  140 ALA C C   
4981  O O   . ALA B 140 ? 0.48950 0.70520 0.64610 -0.06770 0.16090  0.04850  140 ALA C O   
4982  C CB  . ALA B 140 ? 0.55350 0.76960 0.71350 -0.08690 0.20140  0.06370  140 ALA C CB  
4983  N N   . PRO B 141 ? 0.46690 0.65880 0.61600 -0.07730 0.15570  0.06440  141 PRO C N   
4984  C CA  . PRO B 141 ? 0.43490 0.63270 0.60440 -0.07370 0.13950  0.05850  141 PRO C CA  
4985  C C   . PRO B 141 ? 0.38780 0.60960 0.59240 -0.07460 0.14150  0.04890  141 PRO C C   
4986  O O   . PRO B 141 ? 0.37450 0.60700 0.59920 -0.08200 0.15220  0.04950  141 PRO C O   
4987  C CB  . PRO B 141 ? 0.44850 0.63080 0.61980 -0.07870 0.13480  0.06720  141 PRO C CB  
4988  C CG  . PRO B 141 ? 0.59090 0.75330 0.73100 -0.08150 0.14270  0.07930  141 PRO C CG  
4989  C CD  . PRO B 141 ? 0.51670 0.68500 0.64070 -0.08120 0.15630  0.07730  141 PRO C CD  
4990  N N   . SER B 142 ? 0.37940 0.60970 0.59090 -0.06740 0.13070  0.04030  142 SER C N   
4991  C CA  . SER B 142 ? 0.32500 0.57630 0.56680 -0.06660 0.12880  0.03170  142 SER C CA  
4992  C C   . SER B 142 ? 0.30480 0.55380 0.55060 -0.06210 0.11230  0.02680  142 SER C C   
4993  O O   . SER B 142 ? 0.35850 0.59190 0.58890 -0.06050 0.10370  0.03040  142 SER C O   
4994  C CB  . SER B 142 ? 0.31640 0.58210 0.56070 -0.06100 0.13760  0.02600  142 SER C CB  
4995  O OG  . SER B 142 ? 0.36110 0.64970 0.63830 -0.06220 0.13990  0.02080  142 SER C OG  
4996  N N   . PHE B 143 ? 0.28790 0.55290 0.55450 -0.05970 0.10800  0.01910  143 PHE C N   
4997  C CA  . PHE B 143 ? 0.27210 0.53530 0.54210 -0.05590 0.09420  0.01400  143 PHE C CA  
4998  C C   . PHE B 143 ? 0.21810 0.49790 0.50200 -0.05070 0.09240  0.00640  143 PHE C C   
4999  O O   . PHE B 143 ? 0.26500 0.55700 0.55580 -0.04880 0.10140  0.00530  143 PHE C O   
5000  C CB  . PHE B 143 ? 0.25440 0.51340 0.53710 -0.06240 0.08890  0.01510  143 PHE C CB  
5001  C CG  . PHE B 143 ? 0.22650 0.48140 0.51040 -0.05890 0.07670  0.01030  143 PHE C CG  
5002  C CD1 . PHE B 143 ? 0.23890 0.48140 0.50580 -0.05370 0.07020  0.01200  143 PHE C CD1 
5003  C CD2 . PHE B 143 ? 0.21980 0.48390 0.52160 -0.06130 0.07170  0.00430  143 PHE C CD2 
5004  C CE1 . PHE B 143 ? 0.23060 0.47070 0.50040 -0.05100 0.06080  0.00760  143 PHE C CE1 
5005  C CE2 . PHE B 143 ? 0.17810 0.43710 0.47870 -0.05850 0.06230  -0.00010 143 PHE C CE2 
5006  C CZ  . PHE B 143 ? 0.18810 0.43560 0.47380 -0.05330 0.05780  0.00160  143 PHE C CZ  
5007  N N   . PHE B 144 ? 0.19790 0.47750 0.48560 -0.04780 0.08130  0.00160  144 PHE C N   
5008  C CA  . PHE B 144 ? 0.17660 0.46920 0.47500 -0.04220 0.07840  -0.00440 144 PHE C CA  
5009  C C   . PHE B 144 ? 0.16730 0.47970 0.49170 -0.04610 0.08160  -0.00560 144 PHE C C   
5010  O O   . PHE B 144 ? 0.18900 0.50370 0.52540 -0.05440 0.08010  -0.00470 144 PHE C O   
5011  C CB  . PHE B 144 ? 0.16210 0.44890 0.45790 -0.03980 0.06660  -0.00840 144 PHE C CB  
5012  C CG  . PHE B 144 ? 0.18760 0.45920 0.46220 -0.03610 0.06280  -0.00810 144 PHE C CG  
5013  C CD1 . PHE B 144 ? 0.20320 0.47180 0.46510 -0.02980 0.06440  -0.01020 144 PHE C CD1 
5014  C CD2 . PHE B 144 ? 0.19490 0.45520 0.46350 -0.03890 0.05740  -0.00590 144 PHE C CD2 
5015  C CE1 . PHE B 144 ? 0.24790 0.50350 0.49130 -0.02810 0.06000  -0.01060 144 PHE C CE1 
5016  C CE2 . PHE B 144 ? 0.19470 0.44450 0.44730 -0.03590 0.05280  -0.00560 144 PHE C CE2 
5017  C CZ  . PHE B 144 ? 0.20620 0.45400 0.44610 -0.03130 0.05360  -0.00810 144 PHE C CZ  
5018  N N   . ARG B 145 ? 0.16620 0.49290 0.50000 -0.04000 0.08600  -0.00790 145 ARG C N   
5019  C CA  . ARG B 145 ? 0.16360 0.51270 0.52420 -0.04270 0.08940  -0.00830 145 ARG C CA  
5020  C C   . ARG B 145 ? 0.15630 0.50930 0.52430 -0.04400 0.07480  -0.00990 145 ARG C C   
5021  O O   . ARG B 145 ? 0.21510 0.57650 0.59500 -0.05090 0.07240  -0.00830 145 ARG C O   
5022  C CB  . ARG B 145 ? 0.16790 0.52870 0.53370 -0.03310 0.09690  -0.00930 145 ARG C CB  
5023  C CG  . ARG B 145 ? 0.24570 0.59690 0.59390 -0.03000 0.11050  -0.00770 145 ARG C CG  
5024  C CD  . ARG B 145 ? 0.36510 0.72010 0.71770 -0.03850 0.12360  -0.00290 145 ARG C CD  
5025  N NE  . ARG B 145 ? 0.44750 0.80140 0.78950 -0.03290 0.13860  -0.00250 145 ARG C NE  
5026  C CZ  . ARG B 145 ? 0.47710 0.83390 0.81920 -0.03840 0.15390  0.00150  145 ARG C CZ  
5027  N NH1 . ARG B 145 ? 0.38560 0.74570 0.73850 -0.05020 0.15630  0.00610  145 ARG C NH1 
5028  N NH2 . ARG B 145 ? 0.45070 0.80520 0.78070 -0.03220 0.16810  0.00060  145 ARG C NH2 
5029  N N   . ASN B 146 ? 0.14820 0.49530 0.50890 -0.03830 0.06580  -0.01360 146 ASN C N   
5030  C CA  . ASN B 146 ? 0.14570 0.49740 0.51210 -0.03810 0.05330  -0.01550 146 ASN C CA  
5031  C C   . ASN B 146 ? 0.14160 0.48110 0.50120 -0.04600 0.04590  -0.01750 146 ASN C C   
5032  O O   . ASN B 146 ? 0.14970 0.48960 0.50950 -0.04610 0.03600  -0.02050 146 ASN C O   
5033  C CB  . ASN B 146 ? 0.13930 0.49200 0.50220 -0.02720 0.04910  -0.01840 146 ASN C CB  
5034  C CG  . ASN B 146 ? 0.18110 0.54690 0.55410 -0.01820 0.05640  -0.01720 146 ASN C CG  
5035  O OD1 . ASN B 146 ? 0.19400 0.55690 0.56200 -0.00890 0.05870  -0.01990 146 ASN C OD1 
5036  N ND2 . ASN B 146 ? 0.22120 0.60160 0.60920 -0.02090 0.06070  -0.01370 146 ASN C ND2 
5037  N N   . VAL B 147 ? 0.14430 0.47310 0.49880 -0.05240 0.05120  -0.01610 147 VAL C N   
5038  C CA  . VAL B 147 ? 0.14420 0.46010 0.49390 -0.05900 0.04630  -0.01820 147 VAL C CA  
5039  C C   . VAL B 147 ? 0.15250 0.46400 0.50720 -0.06810 0.05370  -0.01490 147 VAL C C   
5040  O O   . VAL B 147 ? 0.23830 0.55290 0.59490 -0.06830 0.06340  -0.01070 147 VAL C O   
5041  C CB  . VAL B 147 ? 0.13850 0.44110 0.47430 -0.05420 0.04440  -0.02010 147 VAL C CB  
5042  C CG1 . VAL B 147 ? 0.14530 0.43540 0.46900 -0.05360 0.05110  -0.01480 147 VAL C CG1 
5043  C CG2 . VAL B 147 ? 0.13750 0.43040 0.46970 -0.05780 0.03740  -0.02420 147 VAL C CG2 
5044  N N   . VAL B 148 ? 0.15670 0.46020 0.51380 -0.07620 0.05020  -0.01720 148 VAL C N   
5045  C CA  . VAL B 148 ? 0.16720 0.46320 0.52980 -0.08580 0.05720  -0.01430 148 VAL C CA  
5046  C C   . VAL B 148 ? 0.17060 0.44500 0.52180 -0.08530 0.05700  -0.01350 148 VAL C C   
5047  O O   . VAL B 148 ? 0.20410 0.47110 0.55100 -0.08430 0.05020  -0.01870 148 VAL C O   
5048  C CB  . VAL B 148 ? 0.17610 0.47690 0.54940 -0.09600 0.05370  -0.01700 148 VAL C CB  
5049  C CG1 . VAL B 148 ? 0.18950 0.48440 0.56950 -0.10610 0.06340  -0.01260 148 VAL C CG1 
5050  C CG2 . VAL B 148 ? 0.20170 0.52330 0.58340 -0.09340 0.04880  -0.01740 148 VAL C CG2 
5051  N N   . TRP B 149 ? 0.18090 0.44310 0.52350 -0.08510 0.06400  -0.00610 149 TRP C N   
5052  C CA  . TRP B 149 ? 0.20550 0.44570 0.53570 -0.08300 0.06300  -0.00300 149 TRP C CA  
5053  C C   . TRP B 149 ? 0.20790 0.43580 0.54480 -0.09310 0.06690  -0.00190 149 TRP C C   
5054  O O   . TRP B 149 ? 0.27880 0.49740 0.61270 -0.09670 0.07420  0.00570  149 TRP C O   
5055  C CB  . TRP B 149 ? 0.20960 0.44250 0.52440 -0.07640 0.06620  0.00520  149 TRP C CB  
5056  C CG  . TRP B 149 ? 0.22660 0.43990 0.53090 -0.07260 0.06360  0.00950  149 TRP C CG  
5057  C CD1 . TRP B 149 ? 0.23080 0.43220 0.53890 -0.07340 0.06040  0.00640  149 TRP C CD1 
5058  C CD2 . TRP B 149 ? 0.27300 0.47670 0.56170 -0.06680 0.06390  0.01780  149 TRP C CD2 
5059  N NE1 . TRP B 149 ? 0.25610 0.44260 0.55510 -0.06750 0.05880  0.01270  149 TRP C NE1 
5060  C CE2 . TRP B 149 ? 0.29180 0.48000 0.57860 -0.06360 0.05990  0.02010  149 TRP C CE2 
5061  C CE3 . TRP B 149 ? 0.29230 0.49870 0.56760 -0.06400 0.06700  0.02330  149 TRP C CE3 
5062  C CZ2 . TRP B 149 ? 0.30580 0.48340 0.57980 -0.05740 0.05720  0.02850  149 TRP C CZ2 
5063  C CZ3 . TRP B 149 ? 0.32330 0.51720 0.58220 -0.05900 0.06430  0.03100  149 TRP C CZ3 
5064  C CH2 . TRP B 149 ? 0.32640 0.50720 0.58580 -0.05560 0.05860  0.03400  149 TRP C CH2 
5065  N N   . LEU B 150 ? 0.20350 0.42910 0.54730 -0.09800 0.06220  -0.00980 150 LEU C N   
5066  C CA  . LEU B 150 ? 0.22230 0.43480 0.57240 -0.10890 0.06570  -0.01090 150 LEU C CA  
5067  C C   . LEU B 150 ? 0.25090 0.43700 0.59020 -0.10550 0.06880  -0.00500 150 LEU C C   
5068  O O   . LEU B 150 ? 0.28230 0.46020 0.61340 -0.09630 0.06470  -0.00570 150 LEU C O   
5069  C CB  . LEU B 150 ? 0.21870 0.43340 0.57500 -0.11480 0.05910  -0.02200 150 LEU C CB  
5070  C CG  . LEU B 150 ? 0.24820 0.48910 0.61530 -0.11710 0.05310  -0.02780 150 LEU C CG  
5071  C CD1 . LEU B 150 ? 0.20570 0.44480 0.56990 -0.11920 0.04450  -0.03810 150 LEU C CD1 
5072  C CD2 . LEU B 150 ? 0.27770 0.53200 0.66030 -0.12810 0.05670  -0.02640 150 LEU C CD2 
5073  N N   . ILE B 151 ? 0.27440 0.44740 0.61470 -0.11270 0.07640  0.00140  151 ILE C N   
5074  C CA  . ILE B 151 ? 0.30740 0.45270 0.63870 -0.10970 0.07910  0.00750  151 ILE C CA  
5075  C C   . ILE B 151 ? 0.32690 0.45540 0.66510 -0.12230 0.08360  0.00400  151 ILE C C   
5076  O O   . ILE B 151 ? 0.31330 0.45380 0.66330 -0.13360 0.08320  -0.00370 151 ILE C O   
5077  C CB  . ILE B 151 ? 0.32780 0.46580 0.64730 -0.10470 0.08390  0.02110  151 ILE C CB  
5078  C CG1 . ILE B 151 ? 0.34270 0.47640 0.66520 -0.11660 0.09390  0.02730  151 ILE C CG1 
5079  C CG2 . ILE B 151 ? 0.30830 0.46550 0.62110 -0.09590 0.08040  0.02280  151 ILE C CG2 
5080  C CD1 . ILE B 151 ? 0.47450 0.59070 0.78070 -0.11260 0.09930  0.04160  151 ILE C CD1 
5081  N N   . LYS B 152 ? 0.36080 0.46100 0.69220 -0.12040 0.08740  0.00960  152 LYS C N   
5082  C CA  . LYS B 152 ? 0.38320 0.46160 0.71890 -0.13130 0.09170  0.00510  152 LYS C CA  
5083  C C   . LYS B 152 ? 0.41550 0.49230 0.75710 -0.14610 0.10010  0.01000  152 LYS C C   
5084  O O   . LYS B 152 ? 0.43870 0.52160 0.77660 -0.14540 0.10500  0.02060  152 LYS C O   
5085  C CB  . LYS B 152 ? 0.41920 0.46600 0.74630 -0.12270 0.09380  0.01010  152 LYS C CB  
5086  C CG  . LYS B 152 ? 0.45480 0.48550 0.77240 -0.11850 0.09910  0.02650  152 LYS C CG  
5087  C CD  . LYS B 152 ? 0.48350 0.48360 0.79480 -0.10820 0.09980  0.03190  152 LYS C CD  
5088  C CE  . LYS B 152 ? 0.51600 0.49600 0.81630 -0.10620 0.10510  0.04890  152 LYS C CE  
5089  N NZ  . LYS B 152 ? 0.54760 0.50500 0.84210 -0.09080 0.10250  0.05680  152 LYS C NZ  
5090  N N   . LYS B 153 ? 0.40930 0.47690 0.75930 -0.16050 0.10210  0.00150  153 LYS C N   
5091  C CA  . LYS B 153 ? 0.41720 0.48060 0.77550 -0.17740 0.11060  0.00460  153 LYS C CA  
5092  C C   . LYS B 153 ? 0.44980 0.47480 0.80340 -0.18440 0.11610  0.00380  153 LYS C C   
5093  O O   . LYS B 153 ? 0.48620 0.49960 0.83950 -0.18570 0.11190  -0.00790 153 LYS C O   
5094  C CB  . LYS B 153 ? 0.37870 0.47170 0.75540 -0.19110 0.10700  -0.00620 153 LYS C CB  
5095  C CG  . LYS B 153 ? 0.38680 0.49150 0.77670 -0.20580 0.11600  -0.00070 153 LYS C CG  
5096  C CD  . LYS B 153 ? 0.39100 0.52360 0.79610 -0.21690 0.10830  -0.01160 153 LYS C CD  
5097  C CE  . LYS B 153 ? 0.47040 0.62040 0.88270 -0.22530 0.11390  -0.00470 153 LYS C CE  
5098  N NZ  . LYS B 153 ? 0.41680 0.59590 0.84130 -0.23200 0.10320  -0.01280 153 LYS C NZ  
5099  N N   . ASN B 154 ? 0.47850 0.48200 0.82670 -0.18890 0.12620  0.01610  154 ASN C N   
5100  C CA  . ASN B 154 ? 0.52420 0.48710 0.86720 -0.19590 0.13300  0.01730  154 ASN C CA  
5101  C C   . ASN B 154 ? 0.54320 0.48070 0.87500 -0.17970 0.12930  0.01610  154 ASN C C   
5102  O O   . ASN B 154 ? 0.56840 0.47910 0.89930 -0.18430 0.13130  0.00800  154 ASN C O   
5103  C CB  . ASN B 154 ? 0.50520 0.46680 0.86130 -0.21720 0.13410  0.00360  154 ASN C CB  
5104  C CG  . ASN B 154 ? 0.52750 0.51250 0.89870 -0.23450 0.13950  0.00580  154 ASN C CG  
5105  O OD1 . ASN B 154 ? 0.59260 0.57880 0.96060 -0.23400 0.14780  0.01980  154 ASN C OD1 
5106  N ND2 . ASN B 154 ? 0.55200 0.55690 0.93710 -0.24860 0.13360  -0.00760 154 ASN C ND2 
5107  N N   . ASP B 155 ? 0.53780 0.48410 0.86180 -0.16080 0.12440  0.02400  155 ASP C N   
5108  C CA  . ASP B 155 ? 0.57340 0.50210 0.89070 -0.14360 0.12050  0.02380  155 ASP C CA  
5109  C C   . ASP B 155 ? 0.58540 0.51670 0.90830 -0.14490 0.11600  0.00570  155 ASP C C   
5110  O O   . ASP B 155 ? 0.65340 0.55840 0.97320 -0.13870 0.11800  0.00140  155 ASP C O   
5111  C CB  . ASP B 155 ? 0.61410 0.50050 0.92280 -0.14000 0.12790  0.03460  155 ASP C CB  
5112  C CG  . ASP B 155 ? 0.63850 0.51540 0.94080 -0.11780 0.12340  0.04320  155 ASP C CG  
5113  O OD1 . ASP B 155 ? 0.61120 0.51180 0.91060 -0.10700 0.11680  0.05000  155 ASP C OD1 
5114  O OD2 . ASP B 155 ? 0.77280 0.61850 1.07380 -0.11100 0.12650  0.04290  155 ASP C OD2 
5115  N N   . ALA B 156 ? 0.52040 0.48310 0.85080 -0.15240 0.11030  -0.00480 156 ALA C N   
5116  C CA  . ALA B 156 ? 0.49610 0.46280 0.82850 -0.15510 0.10540  -0.02170 156 ALA C CA  
5117  C C   . ALA B 156 ? 0.45840 0.46440 0.79530 -0.15270 0.09640  -0.02670 156 ALA C C   
5118  O O   . ALA B 156 ? 0.46520 0.49530 0.80920 -0.15940 0.09520  -0.02310 156 ALA C O   
5119  C CB  . ALA B 156 ? 0.50120 0.45330 0.83720 -0.17530 0.10870  -0.03270 156 ALA C CB  
5120  N N   . TYR B 157 ? 0.45190 0.46300 0.78480 -0.14280 0.09110  -0.03480 157 TYR C N   
5121  C CA  . TYR B 157 ? 0.42070 0.46430 0.75550 -0.13990 0.08260  -0.04020 157 TYR C CA  
5122  C C   . TYR B 157 ? 0.42840 0.46820 0.75910 -0.14530 0.07900  -0.05630 157 TYR C C   
5123  O O   . TYR B 157 ? 0.49440 0.52870 0.81810 -0.13490 0.07830  -0.06110 157 TYR C O   
5124  C CB  . TYR B 157 ? 0.44150 0.49570 0.77250 -0.12200 0.07990  -0.03260 157 TYR C CB  
5125  C CG  . TYR B 157 ? 0.35620 0.44310 0.68890 -0.11880 0.07250  -0.03410 157 TYR C CG  
5126  C CD1 . TYR B 157 ? 0.35420 0.45300 0.68560 -0.12160 0.06660  -0.04600 157 TYR C CD1 
5127  C CD2 . TYR B 157 ? 0.33760 0.44090 0.67090 -0.11240 0.07150  -0.02350 157 TYR C CD2 
5128  C CE1 . TYR B 157 ? 0.31410 0.43990 0.64630 -0.11780 0.06000  -0.04640 157 TYR C CE1 
5129  C CE2 . TYR B 157 ? 0.31080 0.44070 0.64500 -0.10880 0.06560  -0.02510 157 TYR C CE2 
5130  C CZ  . TYR B 157 ? 0.29070 0.43150 0.62510 -0.11120 0.05990  -0.03620 157 TYR C CZ  
5131  O OH  . TYR B 157 ? 0.25810 0.42280 0.59280 -0.10690 0.05420  -0.03680 157 TYR C OH  
5132  N N   . PRO B 158 ? 0.43150 0.47420 0.76600 -0.16220 0.07690  -0.06510 158 PRO C N   
5133  C CA  . PRO B 158 ? 0.44340 0.48210 0.77020 -0.16860 0.07220  -0.08100 158 PRO C CA  
5134  C C   . PRO B 158 ? 0.39460 0.45900 0.71720 -0.16000 0.06370  -0.08410 158 PRO C C   
5135  O O   . PRO B 158 ? 0.40330 0.49520 0.73330 -0.15600 0.05910  -0.07690 158 PRO C O   
5136  C CB  . PRO B 158 ? 0.41900 0.46330 0.75370 -0.18930 0.06910  -0.08740 158 PRO C CB  
5137  C CG  . PRO B 158 ? 0.39820 0.46160 0.74780 -0.19180 0.07100  -0.07480 158 PRO C CG  
5138  C CD  . PRO B 158 ? 0.44580 0.49530 0.79160 -0.17710 0.07880  -0.06130 158 PRO C CD  
5139  N N   . THR B 159 ? 0.41050 0.46370 0.72010 -0.15700 0.06290  -0.09470 159 THR C N   
5140  C CA  . THR B 159 ? 0.44630 0.51910 0.74930 -0.14850 0.05640  -0.09710 159 THR C CA  
5141  C C   . THR B 159 ? 0.40100 0.50290 0.70870 -0.15700 0.04540  -0.09910 159 THR C C   
5142  O O   . THR B 159 ? 0.39740 0.49980 0.70670 -0.17200 0.04090  -0.10690 159 THR C O   
5143  C CB  . THR B 159 ? 0.42020 0.47400 0.70640 -0.14640 0.05880  -0.10920 159 THR C CB  
5144  O OG1 . THR B 159 ? 0.58600 0.63000 0.86400 -0.16230 0.05540  -0.12210 159 THR C OG1 
5145  C CG2 . THR B 159 ? 0.44660 0.47280 0.73190 -0.13650 0.07040  -0.10730 159 THR C CG2 
5146  N N   . ILE B 160 ? 0.36440 0.49060 0.67560 -0.14740 0.04090  -0.09210 160 ILE C N   
5147  C CA  . ILE B 160 ? 0.31900 0.47460 0.63750 -0.15190 0.03090  -0.09170 160 ILE C CA  
5148  C C   . ILE B 160 ? 0.31910 0.47820 0.62250 -0.15270 0.02250  -0.10140 160 ILE C C   
5149  O O   . ILE B 160 ? 0.34230 0.49160 0.63150 -0.14340 0.02500  -0.10330 160 ILE C O   
5150  C CB  . ILE B 160 ? 0.27820 0.45430 0.60520 -0.14040 0.03110  -0.07990 160 ILE C CB  
5151  C CG1 . ILE B 160 ? 0.27120 0.44990 0.61300 -0.14380 0.03730  -0.07080 160 ILE C CG1 
5152  C CG2 . ILE B 160 ? 0.25540 0.45890 0.58510 -0.13920 0.02090  -0.08050 160 ILE C CG2 
5153  C CD1 . ILE B 160 ? 0.30610 0.50170 0.65320 -0.13320 0.03880  -0.06000 160 ILE C CD1 
5154  N N   . LYS B 161 ? 0.31870 0.49200 0.62500 -0.16420 0.01240  -0.10730 161 LYS C N   
5155  C CA  . LYS B 161 ? 0.32580 0.50690 0.61730 -0.16460 0.00180  -0.11430 161 LYS C CA  
5156  C C   . LYS B 161 ? 0.30210 0.51570 0.60890 -0.16830 -0.01020 -0.11090 161 LYS C C   
5157  O O   . LYS B 161 ? 0.31950 0.54210 0.63920 -0.18180 -0.01540 -0.11460 161 LYS C O   
5158  C CB  . LYS B 161 ? 0.36340 0.52240 0.63660 -0.17620 0.00010  -0.12820 161 LYS C CB  
5159  C CG  . LYS B 161 ? 0.39090 0.51740 0.64860 -0.17100 0.01280  -0.13260 161 LYS C CG  
5160  C CD  . LYS B 161 ? 0.42820 0.53500 0.66060 -0.17920 0.01050  -0.14730 161 LYS C CD  
5161  C CE  . LYS B 161 ? 0.49510 0.56780 0.71580 -0.17560 0.02510  -0.15320 161 LYS C CE  
5162  N NZ  . LYS B 161 ? 0.51310 0.56870 0.74720 -0.18190 0.03290  -0.15270 161 LYS C NZ  
5163  N N   . ILE B 162 ? 0.28140 0.51280 0.58850 -0.15620 -0.01420 -0.10410 162 ILE C N   
5164  C CA  . ILE B 162 ? 0.26250 0.52550 0.58660 -0.15580 -0.02430 -0.09930 162 ILE C CA  
5165  C C   . ILE B 162 ? 0.26090 0.53130 0.56940 -0.14690 -0.03360 -0.09900 162 ILE C C   
5166  O O   . ILE B 162 ? 0.26980 0.52460 0.55920 -0.13790 -0.02880 -0.09860 162 ILE C O   
5167  C CB  . ILE B 162 ? 0.24010 0.51750 0.58540 -0.14870 -0.01650 -0.08820 162 ILE C CB  
5168  C CG1 . ILE B 162 ? 0.23890 0.54160 0.60380 -0.15230 -0.02330 -0.08320 162 ILE C CG1 
5169  C CG2 . ILE B 162 ? 0.22190 0.50090 0.55930 -0.13220 -0.01360 -0.08110 162 ILE C CG2 
5170  C CD1 . ILE B 162 ? 0.29740 0.59450 0.67220 -0.16580 -0.02030 -0.08390 162 ILE C CD1 
5171  N N   . SER B 163 ? 0.26120 0.55580 0.57870 -0.14970 -0.04720 -0.09890 163 SER C N   
5172  C CA  . SER B 163 ? 0.26290 0.56460 0.56560 -0.14140 -0.05770 -0.09730 163 SER C CA  
5173  C C   . SER B 163 ? 0.24950 0.58400 0.57600 -0.13630 -0.06680 -0.09010 163 SER C C   
5174  O O   . SER B 163 ? 0.26670 0.62060 0.61790 -0.14450 -0.07040 -0.09020 163 SER C O   
5175  C CB  . SER B 163 ? 0.29850 0.59000 0.57770 -0.15100 -0.06890 -0.10740 163 SER C CB  
5176  O OG  . SER B 163 ? 0.36070 0.62210 0.62100 -0.15730 -0.05930 -0.11570 163 SER C OG  
5177  N N   . TYR B 164 ? 0.24080 0.58050 0.56010 -0.12230 -0.06950 -0.08340 164 TYR C N   
5178  C CA  . TYR B 164 ? 0.23110 0.60000 0.57110 -0.11460 -0.07810 -0.07640 164 TYR C CA  
5179  C C   . TYR B 164 ? 0.24380 0.61230 0.56310 -0.10730 -0.09110 -0.07480 164 TYR C C   
5180  O O   . TYR B 164 ? 0.27760 0.62890 0.57570 -0.09740 -0.08610 -0.07160 164 TYR C O   
5181  C CB  . TYR B 164 ? 0.20820 0.58280 0.56290 -0.10250 -0.06590 -0.06780 164 TYR C CB  
5182  C CG  . TYR B 164 ? 0.20110 0.60240 0.57440 -0.09200 -0.07330 -0.06090 164 TYR C CG  
5183  C CD1 . TYR B 164 ? 0.20720 0.62640 0.60220 -0.09490 -0.07860 -0.05630 164 TYR C CD1 
5184  C CD2 . TYR B 164 ? 0.20550 0.60170 0.56610 -0.07720 -0.07370 -0.05500 164 TYR C CD2 
5185  C CE1 . TYR B 164 ? 0.20470 0.64460 0.61610 -0.08360 -0.08440 -0.04850 164 TYR C CE1 
5186  C CE2 . TYR B 164 ? 0.19440 0.61270 0.57190 -0.06630 -0.08000 -0.04860 164 TYR C CE2 
5187  C CZ  . TYR B 164 ? 0.19710 0.63830 0.60120 -0.06900 -0.08530 -0.04560 164 TYR C CZ  
5188  O OH  . TYR B 164 ? 0.20400 0.66420 0.62490 -0.05650 -0.09040 -0.03810 164 TYR C OH  
5189  N N   . ASN B 165 ? 0.25780 0.64540 0.58370 -0.11250 -0.10810 -0.07660 165 ASN C N   
5190  C CA  . ASN B 165 ? 0.27320 0.66310 0.58080 -0.10520 -0.12290 -0.07350 165 ASN C CA  
5191  C C   . ASN B 165 ? 0.25870 0.67180 0.58870 -0.08980 -0.12580 -0.06290 165 ASN C C   
5192  O O   . ASN B 165 ? 0.24910 0.69170 0.61410 -0.09060 -0.12930 -0.06080 165 ASN C O   
5193  C CB  . ASN B 165 ? 0.31120 0.71110 0.61450 -0.11820 -0.14170 -0.08030 165 ASN C CB  
5194  C CG  . ASN B 165 ? 0.40910 0.80670 0.68590 -0.11180 -0.15830 -0.07710 165 ASN C CG  
5195  O OD1 . ASN B 165 ? 0.49870 0.89430 0.76890 -0.09630 -0.15760 -0.06800 165 ASN C OD1 
5196  N ND2 . ASN B 165 ? 0.41620 0.81230 0.67580 -0.12430 -0.17340 -0.08470 165 ASN C ND2 
5197  N N   . ASN B 166 ? 0.27030 0.66950 0.58120 -0.07590 -0.12300 -0.05650 166 ASN C N   
5198  C CA  . ASN B 166 ? 0.25080 0.66780 0.57860 -0.06010 -0.12670 -0.04680 166 ASN C CA  
5199  C C   . ASN B 166 ? 0.26830 0.70860 0.60400 -0.05880 -0.14850 -0.04420 166 ASN C C   
5200  O O   . ASN B 166 ? 0.30600 0.73530 0.61350 -0.06240 -0.16130 -0.04600 166 ASN C O   
5201  C CB  . ASN B 166 ? 0.31770 0.71040 0.61980 -0.04710 -0.11930 -0.04110 166 ASN C CB  
5202  C CG  . ASN B 166 ? 0.26870 0.67460 0.58980 -0.03050 -0.11730 -0.03200 166 ASN C CG  
5203  O OD1 . ASN B 166 ? 0.24110 0.67350 0.59660 -0.02830 -0.11670 -0.03030 166 ASN C OD1 
5204  N ND2 . ASN B 166 ? 0.29010 0.67650 0.58900 -0.01890 -0.11500 -0.02620 166 ASN C ND2 
5205  N N   . THR B 167 ? 0.28200 0.75540 0.65640 -0.05350 -0.15270 -0.03980 167 THR C N   
5206  C CA  . THR B 167 ? 0.27210 0.77400 0.66240 -0.05060 -0.17420 -0.03630 167 THR C CA  
5207  C C   . THR B 167 ? 0.26360 0.78510 0.67940 -0.03090 -0.17410 -0.02580 167 THR C C   
5208  O O   . THR B 167 ? 0.29440 0.83520 0.73280 -0.02690 -0.18640 -0.02020 167 THR C O   
5209  C CB  . THR B 167 ? 0.27910 0.79440 0.69180 -0.06620 -0.17950 -0.04050 167 THR C CB  
5210  O OG1 . THR B 167 ? 0.26060 0.77320 0.69450 -0.06980 -0.15950 -0.04000 167 THR C OG1 
5211  C CG2 . THR B 167 ? 0.29690 0.79800 0.68190 -0.08450 -0.18740 -0.05170 167 THR C CG2 
5212  N N   . ASN B 168 ? 0.25220 0.75450 0.65870 -0.01840 -0.15800 -0.02140 168 ASN C N   
5213  C CA  . ASN B 168 ? 0.24170 0.75960 0.67480 -0.00090 -0.15190 -0.01360 168 ASN C CA  
5214  C C   . ASN B 168 ? 0.28590 0.79200 0.70100 0.01730  -0.15980 -0.00440 168 ASN C C   
5215  O O   . ASN B 168 ? 0.40730 0.91880 0.83890 0.03350  -0.15250 0.00180  168 ASN C O   
5216  C CB  . ASN B 168 ? 0.22020 0.72450 0.65650 0.00060  -0.12780 -0.01520 168 ASN C CB  
5217  C CG  . ASN B 168 ? 0.21040 0.71600 0.66020 -0.01570 -0.11710 -0.02030 168 ASN C CG  
5218  O OD1 . ASN B 168 ? 0.27770 0.79560 0.75410 -0.01560 -0.11010 -0.01580 168 ASN C OD1 
5219  N ND2 . ASN B 168 ? 0.20840 0.69740 0.63720 -0.02950 -0.11450 -0.02840 168 ASN C ND2 
5220  N N   . ARG B 169 ? 0.28190 0.76890 0.66130 0.01490  -0.17310 -0.00340 169 ARG C N   
5221  C CA  . ARG B 169 ? 0.30970 0.78470 0.67040 0.03150  -0.18250 0.00660  169 ARG C CA  
5222  C C   . ARG B 169 ? 0.31130 0.75510 0.65350 0.04220  -0.16380 0.00990  169 ARG C C   
5223  O O   . ARG B 169 ? 0.34110 0.76540 0.66110 0.05470  -0.16740 0.01790  169 ARG C O   
5224  C CB  . ARG B 169 ? 0.30850 0.82050 0.70690 0.04480  -0.19720 0.01420  169 ARG C CB  
5225  C CG  . ARG B 169 ? 0.41160 0.91580 0.80620 0.06790  -0.20070 0.02620  169 ARG C CG  
5226  C CD  . ARG B 169 ? 0.42640 0.96460 0.87110 0.08240  -0.19740 0.03040  169 ARG C CD  
5227  N NE  . ARG B 169 ? 0.53300 1.06110 0.97610 0.10590  -0.19770 0.04130  169 ARG C NE  
5228  C CZ  . ARG B 169 ? 0.52190 1.07260 1.00380 0.12240  -0.19200 0.04570  169 ARG C CZ  
5229  N NH1 . ARG B 169 ? 0.48270 1.05340 1.00190 0.11520  -0.18310 0.03860  169 ARG C NH1 
5230  N NH2 . ARG B 169 ? 0.49720 1.03300 0.97310 0.14410  -0.19200 0.05540  169 ARG C NH2 
5231  N N   . GLU B 170 ? 0.30220 0.73910 0.65090 0.03610  -0.14420 0.00390  170 GLU C N   
5232  C CA  . GLU B 170 ? 0.29170 0.70160 0.62560 0.04380  -0.12650 0.00550  170 GLU C CA  
5233  C C   . GLU B 170 ? 0.28920 0.67630 0.60080 0.02900  -0.11420 -0.00250 170 GLU C C   
5234  O O   . GLU B 170 ? 0.31130 0.70710 0.62800 0.01440  -0.11550 -0.00950 170 GLU C O   
5235  C CB  . GLU B 170 ? 0.27210 0.69860 0.63960 0.05390  -0.11400 0.00680  170 GLU C CB  
5236  C CG  . GLU B 170 ? 0.36960 0.80870 0.75410 0.07370  -0.12110 0.01580  170 GLU C CG  
5237  C CD  . GLU B 170 ? 0.34480 0.82610 0.77710 0.07710  -0.12350 0.01590  170 GLU C CD  
5238  O OE1 . GLU B 170 ? 0.28280 0.78040 0.73320 0.06350  -0.11720 0.00900  170 GLU C OE1 
5239  O OE2 . GLU B 170 ? 0.38650 0.88460 0.83920 0.09350  -0.13130 0.02320  170 GLU C OE2 
5240  N N   . ASP B 171 ? 0.30450 0.66200 0.59220 0.03280  -0.10230 -0.00130 171 ASP C N   
5241  C CA  . ASP B 171 ? 0.33130 0.66940 0.60220 0.02060  -0.08990 -0.00820 171 ASP C CA  
5242  C C   . ASP B 171 ? 0.27280 0.62250 0.56830 0.01720  -0.07660 -0.01240 171 ASP C C   
5243  O O   . ASP B 171 ? 0.26100 0.62220 0.57730 0.02690  -0.07110 -0.00950 171 ASP C O   
5244  C CB  . ASP B 171 ? 0.35230 0.65750 0.59240 0.02450  -0.08180 -0.00570 171 ASP C CB  
5245  C CG  . ASP B 171 ? 0.43820 0.72750 0.64850 0.02610  -0.09300 -0.00120 171 ASP C CG  
5246  O OD1 . ASP B 171 ? 0.48930 0.79410 0.70310 0.02660  -0.10890 0.00090  171 ASP C OD1 
5247  O OD2 . ASP B 171 ? 0.48780 0.74940 0.67060 0.02600  -0.08610 0.00020  171 ASP C OD2 
5248  N N   . LEU B 172 ? 0.24650 0.59180 0.53840 0.00360  -0.07100 -0.01920 172 LEU C N   
5249  C CA  . LEU B 172 ? 0.21270 0.56700 0.52450 -0.00140 -0.05930 -0.02280 172 LEU C CA  
5250  C C   . LEU B 172 ? 0.21040 0.54080 0.50420 -0.00540 -0.04650 -0.02560 172 LEU C C   
5251  O O   . LEU B 172 ? 0.24630 0.56140 0.52100 -0.01350 -0.04680 -0.02930 172 LEU C O   
5252  C CB  . LEU B 172 ? 0.19730 0.56970 0.52560 -0.01410 -0.06430 -0.02780 172 LEU C CB  
5253  C CG  . LEU B 172 ? 0.18700 0.59210 0.54940 -0.01160 -0.07020 -0.02570 172 LEU C CG  
5254  C CD1 . LEU B 172 ? 0.28950 0.70590 0.65360 -0.00200 -0.08560 -0.02060 172 LEU C CD1 
5255  C CD2 . LEU B 172 ? 0.18390 0.60310 0.56110 -0.02700 -0.07320 -0.03160 172 LEU C CD2 
5256  N N   . LEU B 173 ? 0.19630 0.52420 0.49660 0.00030  -0.03540 -0.02400 173 LEU C N   
5257  C CA  . LEU B 173 ? 0.18770 0.49860 0.47700 -0.00420 -0.02410 -0.02670 173 LEU C CA  
5258  C C   . LEU B 173 ? 0.16240 0.48330 0.46660 -0.01380 -0.01940 -0.03010 173 LEU C C   
5259  O O   . LEU B 173 ? 0.15170 0.48990 0.47690 -0.01260 -0.01620 -0.02890 173 LEU C O   
5260  C CB  . LEU B 173 ? 0.18920 0.49200 0.47620 0.00520  -0.01540 -0.02400 173 LEU C CB  
5261  C CG  . LEU B 173 ? 0.18060 0.46890 0.45860 0.00170  -0.00480 -0.02610 173 LEU C CG  
5262  C CD1 . LEU B 173 ? 0.19550 0.46390 0.45200 -0.00290 -0.00520 -0.02770 173 LEU C CD1 
5263  C CD2 . LEU B 173 ? 0.18700 0.47030 0.46430 0.01100  0.00220  -0.02410 173 LEU C CD2 
5264  N N   . ILE B 174 ? 0.16270 0.47210 0.45630 -0.02310 -0.01800 -0.03400 174 ILE C N   
5265  C CA  . ILE B 174 ? 0.15020 0.46400 0.45480 -0.03240 -0.01350 -0.03690 174 ILE C CA  
5266  C C   . ILE B 174 ? 0.14460 0.44200 0.43920 -0.03350 -0.00410 -0.03730 174 ILE C C   
5267  O O   . ILE B 174 ? 0.17780 0.45960 0.45530 -0.03240 -0.00340 -0.03820 174 ILE C O   
5268  C CB  . ILE B 174 ? 0.15790 0.47220 0.46050 -0.04250 -0.02060 -0.04180 174 ILE C CB  
5269  C CG1 . ILE B 174 ? 0.16620 0.49750 0.47680 -0.04150 -0.03280 -0.04120 174 ILE C CG1 
5270  C CG2 . ILE B 174 ? 0.15330 0.47020 0.46820 -0.05200 -0.01540 -0.04440 174 ILE C CG2 
5271  C CD1 . ILE B 174 ? 0.18170 0.51150 0.48530 -0.05190 -0.04150 -0.04690 174 ILE C CD1 
5272  N N   . LEU B 175 ? 0.13750 0.43890 0.44290 -0.03590 0.00290  -0.03620 175 LEU C N   
5273  C CA  . LEU B 175 ? 0.13380 0.42190 0.43150 -0.03680 0.01020  -0.03570 175 LEU C CA  
5274  C C   . LEU B 175 ? 0.13320 0.42030 0.43830 -0.04520 0.01310  -0.03680 175 LEU C C   
5275  O O   . LEU B 175 ? 0.13300 0.43180 0.45260 -0.04920 0.01410  -0.03610 175 LEU C O   
5276  C CB  . LEU B 175 ? 0.13090 0.42030 0.42920 -0.03040 0.01630  -0.03200 175 LEU C CB  
5277  C CG  . LEU B 175 ? 0.13450 0.41860 0.42240 -0.02180 0.01520  -0.03120 175 LEU C CG  
5278  C CD1 . LEU B 175 ? 0.13650 0.43480 0.43600 -0.01520 0.01470  -0.02930 175 LEU C CD1 
5279  C CD2 . LEU B 175 ? 0.13470 0.40690 0.41160 -0.01960 0.02100  -0.03030 175 LEU C CD2 
5280  N N   . TRP B 176 ? 0.13460 0.40740 0.43080 -0.04780 0.01500  -0.03860 176 TRP C N   
5281  C CA  . TRP B 176 ? 0.13670 0.40360 0.43790 -0.05400 0.01870  -0.03900 176 TRP C CA  
5282  C C   . TRP B 176 ? 0.13470 0.39030 0.42920 -0.05070 0.02320  -0.03640 176 TRP C C   
5283  O O   . TRP B 176 ? 0.13150 0.38520 0.41820 -0.04530 0.02320  -0.03510 176 TRP C O   
5284  C CB  . TRP B 176 ? 0.14490 0.40560 0.44380 -0.06070 0.01560  -0.04490 176 TRP C CB  
5285  C CG  . TRP B 176 ? 0.14830 0.39800 0.43300 -0.05850 0.01450  -0.04840 176 TRP C CG  
5286  C CD1 . TRP B 176 ? 0.17940 0.41610 0.45910 -0.05820 0.01910  -0.04980 176 TRP C CD1 
5287  C CD2 . TRP B 176 ? 0.15200 0.40270 0.42610 -0.05610 0.00930  -0.05020 176 TRP C CD2 
5288  N NE1 . TRP B 176 ? 0.19190 0.42230 0.45910 -0.05670 0.01830  -0.05300 176 TRP C NE1 
5289  C CE2 . TRP B 176 ? 0.17230 0.40960 0.43400 -0.05560 0.01230  -0.05300 176 TRP C CE2 
5290  C CE3 . TRP B 176 ? 0.16300 0.42460 0.43720 -0.05380 0.00250  -0.04920 176 TRP C CE3 
5291  C CZ2 . TRP B 176 ? 0.18080 0.41340 0.42770 -0.05400 0.00950  -0.05470 176 TRP C CZ2 
5292  C CZ3 . TRP B 176 ? 0.19090 0.44720 0.45010 -0.05120 -0.00170 -0.05030 176 TRP C CZ3 
5293  C CH2 . TRP B 176 ? 0.20090 0.44180 0.44520 -0.05190 0.00220  -0.05290 176 TRP C CH2 
5294  N N   . GLY B 177 ? 0.13840 0.38630 0.43630 -0.05420 0.02660  -0.03540 177 GLY C N   
5295  C CA  . GLY B 177 ? 0.13780 0.37730 0.43160 -0.05040 0.02920  -0.03200 177 GLY C CA  
5296  C C   . GLY B 177 ? 0.14500 0.37340 0.44250 -0.05320 0.03190  -0.03190 177 GLY C C   
5297  O O   . GLY B 177 ? 0.15170 0.37710 0.45430 -0.05900 0.03290  -0.03430 177 GLY C O   
5298  N N   . ILE B 178 ? 0.14510 0.36740 0.44080 -0.04880 0.03270  -0.02910 178 ILE C N   
5299  C CA  . ILE B 178 ? 0.15480 0.36590 0.45520 -0.04860 0.03530  -0.02760 178 ILE C CA  
5300  C C   . ILE B 178 ? 0.16140 0.37130 0.46110 -0.04440 0.03500  -0.01920 178 ILE C C   
5301  O O   . ILE B 178 ? 0.15430 0.37000 0.44910 -0.04060 0.03220  -0.01700 178 ILE C O   
5302  C CB  . ILE B 178 ? 0.15670 0.36220 0.45780 -0.04630 0.03630  -0.03290 178 ILE C CB  
5303  C CG1 . ILE B 178 ? 0.17430 0.36820 0.48250 -0.04400 0.03960  -0.03080 178 ILE C CG1 
5304  C CG2 . ILE B 178 ? 0.14590 0.35810 0.44370 -0.04180 0.03400  -0.03250 178 ILE C CG2 
5305  C CD1 . ILE B 178 ? 0.18430 0.37000 0.49440 -0.04370 0.04360  -0.03820 178 ILE C CD1 
5306  N N   . HIS B 179 ? 0.18020 0.38110 0.48300 -0.04570 0.03760  -0.01420 179 HIS C N   
5307  C CA  . HIS B 179 ? 0.19590 0.39310 0.49560 -0.04160 0.03670  -0.00510 179 HIS C CA  
5308  C C   . HIS B 179 ? 0.20660 0.39620 0.51230 -0.03580 0.03530  -0.00320 179 HIS C C   
5309  O O   . HIS B 179 ? 0.21890 0.39780 0.53130 -0.03630 0.03880  -0.00550 179 HIS C O   
5310  C CB  . HIS B 179 ? 0.22240 0.41280 0.52060 -0.04610 0.04080  0.00100  179 HIS C CB  
5311  C CG  . HIS B 179 ? 0.24130 0.42540 0.53230 -0.04210 0.03960  0.01150  179 HIS C CG  
5312  N ND1 . HIS B 179 ? 0.27180 0.44060 0.56380 -0.04150 0.04180  0.01840  179 HIS C ND1 
5313  C CD2 . HIS B 179 ? 0.25230 0.44160 0.53270 -0.03840 0.03590  0.01630  179 HIS C CD2 
5314  C CE1 . HIS B 179 ? 0.33940 0.50510 0.62160 -0.03730 0.03890  0.02790  179 HIS C CE1 
5315  N NE2 . HIS B 179 ? 0.30320 0.48150 0.57760 -0.03580 0.03500  0.02640  179 HIS C NE2 
5316  N N   . HIS B 180 ? 0.21340 0.40850 0.51730 -0.03030 0.03020  0.00070  180 HIS C N   
5317  C CA  . HIS B 180 ? 0.21490 0.40670 0.52770 -0.02350 0.02770  0.00410  180 HIS C CA  
5318  C C   . HIS B 180 ? 0.27600 0.45930 0.58450 -0.02050 0.02540  0.01540  180 HIS C C   
5319  O O   . HIS B 180 ? 0.30130 0.48930 0.59920 -0.01970 0.02040  0.02120  180 HIS C O   
5320  C CB  . HIS B 180 ? 0.19860 0.40300 0.51400 -0.02030 0.02240  0.00190  180 HIS C CB  
5321  C CG  . HIS B 180 ? 0.18170 0.39230 0.49800 -0.02360 0.02520  -0.00790 180 HIS C CG  
5322  N ND1 . HIS B 180 ? 0.20510 0.41350 0.53100 -0.02280 0.02970  -0.01420 180 HIS C ND1 
5323  C CD2 . HIS B 180 ? 0.19600 0.41320 0.50320 -0.02740 0.02450  -0.01200 180 HIS C CD2 
5324  C CE1 . HIS B 180 ? 0.19400 0.40710 0.51490 -0.02650 0.03130  -0.02130 180 HIS C CE1 
5325  N NE2 . HIS B 180 ? 0.20980 0.42820 0.52020 -0.02890 0.02770  -0.01970 180 HIS C NE2 
5326  N N   . SER B 181 ? 0.28580 0.45470 0.60020 -0.01890 0.02920  0.01850  181 SER C N   
5327  C CA  . SER B 181 ? 0.31430 0.47140 0.62370 -0.01550 0.02750  0.03050  181 SER C CA  
5328  C C   . SER B 181 ? 0.33180 0.49250 0.64830 -0.00550 0.01950  0.03700  181 SER C C   
5329  O O   . SER B 181 ? 0.34070 0.51140 0.67050 -0.00140 0.01750  0.03150  181 SER C O   
5330  C CB  . SER B 181 ? 0.35000 0.48750 0.66300 -0.01790 0.03510  0.03140  181 SER C CB  
5331  O OG  . SER B 181 ? 0.34820 0.48020 0.67550 -0.01330 0.03780  0.02550  181 SER C OG  
5332  N N   . ASN B 182 ? 0.35660 0.50950 0.66400 -0.00180 0.01480  0.04940  182 ASN C N   
5333  C CA  . ASN B 182 ? 0.37800 0.53760 0.69030 0.00740  0.00410  0.05700  182 ASN C CA  
5334  C C   . ASN B 182 ? 0.38500 0.53340 0.71310 0.01740  0.00390  0.06310  182 ASN C C   
5335  O O   . ASN B 182 ? 0.36990 0.52910 0.71240 0.02610  -0.00400 0.06570  182 ASN C O   
5336  C CB  . ASN B 182 ? 0.40860 0.56690 0.69910 0.00660  -0.00310 0.06760  182 ASN C CB  
5337  C CG  . ASN B 182 ? 0.40430 0.56870 0.67750 -0.00280 0.00020  0.06220  182 ASN C CG  
5338  O OD1 . ASN B 182 ? 0.43320 0.60980 0.71180 -0.00660 0.00230  0.05120  182 ASN C OD1 
5339  N ND2 . ASN B 182 ? 0.49480 0.64980 0.74670 -0.00610 0.00150  0.07010  182 ASN C ND2 
5340  N N   . ASN B 183 ? 0.40780 0.53460 0.73460 0.01650  0.01230  0.06540  183 ASN C N   
5341  C CA  . ASN B 183 ? 0.43230 0.54420 0.77300 0.02680  0.01330  0.07140  183 ASN C CA  
5342  C C   . ASN B 183 ? 0.46900 0.55980 0.81150 0.02160  0.02620  0.06520  183 ASN C C   
5343  O O   . ASN B 183 ? 0.46340 0.55210 0.79570 0.00990  0.03260  0.05860  183 ASN C O   
5344  C CB  . ASN B 183 ? 0.47650 0.57730 0.80690 0.03390  0.00520  0.08870  183 ASN C CB  
5345  C CG  . ASN B 183 ? 0.51970 0.61000 0.82320 0.02460  0.00710  0.09540  183 ASN C CG  
5346  O OD1 . ASN B 183 ? 0.56310 0.63130 0.85930 0.02010  0.01600  0.09870  183 ASN C OD1 
5347  N ND2 . ASN B 183 ? 0.55890 0.66430 0.84730 0.02110  -0.00040 0.09710  183 ASN C ND2 
5348  N N   . ALA B 184 ? 0.48520 0.56010 0.84140 0.03080  0.02980  0.06730  184 ALA C N   
5349  C CA  . ALA B 184 ? 0.50970 0.56120 0.86690 0.02580  0.04210  0.06060  184 ALA C CA  
5350  C C   . ALA B 184 ? 0.56300 0.59270 0.90220 0.01780  0.04590  0.06900  184 ALA C C   
5351  O O   . ALA B 184 ? 0.58710 0.60450 0.92200 0.00660  0.05500  0.06120  184 ALA C O   
5352  C CB  . ALA B 184 ? 0.55560 0.59290 0.93120 0.03880  0.04600  0.06090  184 ALA C CB  
5353  N N   . GLU B 185 ? 0.58460 0.60950 0.91280 0.02240  0.03890  0.08480  185 GLU C N   
5354  C CA  . GLU B 185 ? 0.62770 0.63240 0.93700 0.01390  0.04370  0.09370  185 GLU C CA  
5355  C C   . GLU B 185 ? 0.62560 0.64440 0.92330 -0.00120 0.04700  0.08670  185 GLU C C   
5356  O O   . GLU B 185 ? 0.66450 0.67040 0.95660 -0.01290 0.05620  0.08410  185 GLU C O   
5357  C CB  . GLU B 185 ? 0.65440 0.65170 0.95080 0.02260  0.03480  0.11260  185 GLU C CB  
5358  C CG  . GLU B 185 ? 0.77040 0.74060 1.04700 0.01550  0.04140  0.12430  185 GLU C CG  
5359  C CD  . GLU B 185 ? 0.91250 0.87430 1.17240 0.02440  0.03190  0.14380  185 GLU C CD  
5360  O OE1 . GLU B 185 ? 0.90360 0.88180 1.16930 0.03620  0.01890  0.14790  185 GLU C OE1 
5361  O OE2 . GLU B 185 ? 0.99760 0.93620 1.23790 0.01890  0.03730  0.15530  185 GLU C OE2 
5362  N N   . GLU B 186 ? 0.57810 0.62360 0.87320 -0.00110 0.03960  0.08350  186 GLU C N   
5363  C CA  . GLU B 186 ? 0.53670 0.59670 0.82290 -0.01340 0.04290  0.07650  186 GLU C CA  
5364  C C   . GLU B 186 ? 0.49280 0.55560 0.79010 -0.02190 0.05040  0.06120  186 GLU C C   
5365  O O   . GLU B 186 ? 0.48280 0.54640 0.77540 -0.03370 0.05650  0.05740  186 GLU C O   
5366  C CB  . GLU B 186 ? 0.50050 0.58570 0.78250 -0.01050 0.03380  0.07480  186 GLU C CB  
5367  C CG  . GLU B 186 ? 0.48880 0.58850 0.76190 -0.02100 0.03730  0.06800  186 GLU C CG  
5368  C CD  . GLU B 186 ? 0.54460 0.66340 0.80890 -0.01830 0.02900  0.06790  186 GLU C CD  
5369  O OE1 . GLU B 186 ? 0.50130 0.62260 0.76490 -0.00960 0.01950  0.07420  186 GLU C OE1 
5370  O OE2 . GLU B 186 ? 0.53010 0.66140 0.78900 -0.02480 0.03180  0.06140  186 GLU C OE2 
5371  N N   . GLN B 187 ? 0.48390 0.54870 0.79590 -0.01640 0.05000  0.05250  187 GLN C N   
5372  C CA  . GLN B 187 ? 0.45060 0.51720 0.76970 -0.02450 0.05610  0.03770  187 GLN C CA  
5373  C C   . GLN B 187 ? 0.47870 0.52170 0.79610 -0.03340 0.06480  0.03680  187 GLN C C   
5374  O O   . GLN B 187 ? 0.50740 0.55440 0.82340 -0.04580 0.06870  0.02900  187 GLN C O   
5375  C CB  . GLN B 187 ? 0.43600 0.50640 0.76860 -0.01640 0.05550  0.02910  187 GLN C CB  
5376  C CG  . GLN B 187 ? 0.44150 0.50680 0.77760 -0.02420 0.06250  0.01440  187 GLN C CG  
5377  C CD  . GLN B 187 ? 0.40030 0.48780 0.73320 -0.03140 0.06010  0.00490  187 GLN C CD  
5378  O OE1 . GLN B 187 ? 0.34890 0.45560 0.67920 -0.02900 0.05390  0.00800  187 GLN C OE1 
5379  N NE2 . GLN B 187 ? 0.37260 0.45620 0.70450 -0.04050 0.06440  -0.00670 187 GLN C NE2 
5380  N N   . THR B 188 ? 0.51850 0.53640 0.83660 -0.02760 0.06770  0.04510  188 THR C N   
5381  C CA  . THR B 188 ? 0.53820 0.52970 0.85390 -0.03690 0.07660  0.04460  188 THR C CA  
5382  C C   . THR B 188 ? 0.61340 0.60180 0.91730 -0.04750 0.07950  0.05350  188 THR C C   
5383  O O   . THR B 188 ? 0.61110 0.58170 0.91400 -0.05890 0.08730  0.05180  188 THR C O   
5384  C CB  . THR B 188 ? 0.57610 0.53830 0.89570 -0.02650 0.07960  0.05130  188 THR C CB  
5385  O OG1 . THR B 188 ? 0.64200 0.60420 0.95720 -0.01430 0.07280  0.06750  188 THR C OG1 
5386  C CG2 . THR B 188 ? 0.65460 0.61650 0.98760 -0.01830 0.08110  0.03960  188 THR C CG2 
5387  N N   . ASN B 189 ? 0.56940 0.57420 0.86420 -0.04490 0.07420  0.06230  189 ASN C N   
5388  C CA  . ASN B 189 ? 0.56080 0.56390 0.84360 -0.05490 0.07880  0.07040  189 ASN C CA  
5389  C C   . ASN B 189 ? 0.52000 0.54660 0.80620 -0.06710 0.08120  0.06010  189 ASN C C   
5390  O O   . ASN B 189 ? 0.55690 0.57920 0.84250 -0.07990 0.08890  0.06050  189 ASN C O   
5391  C CB  . ASN B 189 ? 0.62210 0.62850 0.88980 -0.04640 0.07280  0.08500  189 ASN C CB  
5392  C CG  . ASN B 189 ? 0.75240 0.75580 1.00480 -0.05640 0.07950  0.09370  189 ASN C CG  
5393  O OD1 . ASN B 189 ? 0.74280 0.72530 0.99270 -0.06520 0.08870  0.09820  189 ASN C OD1 
5394  N ND2 . ASN B 189 ? 0.68300 0.70630 0.92470 -0.05560 0.07600  0.09580  189 ASN C ND2 
5395  N N   . LEU B 190 ? 0.46070 0.51220 0.75170 -0.06330 0.07480  0.05130  190 LEU C N   
5396  C CA  . LEU B 190 ? 0.44120 0.51570 0.73630 -0.07260 0.07590  0.04220  190 LEU C CA  
5397  C C   . LEU B 190 ? 0.40300 0.47840 0.71030 -0.08040 0.07740  0.02820  190 LEU C C   
5398  O O   . LEU B 190 ? 0.38760 0.47090 0.70020 -0.09240 0.08110  0.02300  190 LEU C O   
5399  C CB  . LEU B 190 ? 0.39290 0.49090 0.68470 -0.06500 0.06850  0.04020  190 LEU C CB  
5400  C CG  . LEU B 190 ? 0.41350 0.51180 0.69020 -0.05870 0.06590  0.05260  190 LEU C CG  
5401  C CD1 . LEU B 190 ? 0.38780 0.50630 0.66150 -0.05170 0.05800  0.04900  190 LEU C CD1 
5402  C CD2 . LEU B 190 ? 0.55310 0.65060 0.82090 -0.06770 0.07400  0.05900  190 LEU C CD2 
5403  N N   . TYR B 191 ? 0.42060 0.48890 0.73240 -0.07370 0.07460  0.02180  191 TYR C N   
5404  C CA  . TYR B 191 ? 0.40420 0.46600 0.72310 -0.08030 0.07660  0.00880  191 TYR C CA  
5405  C C   . TYR B 191 ? 0.46650 0.49680 0.78550 -0.07780 0.08180  0.01150  191 TYR C C   
5406  O O   . TYR B 191 ? 0.51310 0.53010 0.82800 -0.06970 0.08240  0.02390  191 TYR C O   
5407  C CB  . TYR B 191 ? 0.37780 0.45570 0.69930 -0.07400 0.07100  -0.00110 191 TYR C CB  
5408  C CG  . TYR B 191 ? 0.34430 0.44770 0.66290 -0.06990 0.06540  0.00200  191 TYR C CG  
5409  C CD1 . TYR B 191 ? 0.31800 0.44040 0.63750 -0.07770 0.06440  -0.00160 191 TYR C CD1 
5410  C CD2 . TYR B 191 ? 0.34380 0.45170 0.65940 -0.05800 0.06100  0.00880  191 TYR C CD2 
5411  C CE1 . TYR B 191 ? 0.30360 0.44590 0.61940 -0.07320 0.06040  0.00090  191 TYR C CE1 
5412  C CE2 . TYR B 191 ? 0.33100 0.45890 0.64210 -0.05510 0.05630  0.01090  191 TYR C CE2 
5413  C CZ  . TYR B 191 ? 0.29190 0.43540 0.60220 -0.06240 0.05660  0.00680  191 TYR C CZ  
5414  O OH  . TYR B 191 ? 0.27050 0.43100 0.57550 -0.05890 0.05290  0.00840  191 TYR C OH  
5415  N N   . LYS B 192 ? 0.45520 0.47140 0.77760 -0.08450 0.08550  0.00040  192 LYS C N   
5416  C CA  . LYS B 192 ? 0.51690 0.50040 0.83910 -0.08050 0.09130  0.00280  192 LYS C CA  
5417  C C   . LYS B 192 ? 0.54400 0.52130 0.86990 -0.06990 0.09140  -0.00570 192 LYS C C   
5418  O O   . LYS B 192 ? 0.54170 0.50190 0.87010 -0.05750 0.09350  0.00070  192 LYS C O   
5419  C CB  . LYS B 192 ? 0.58970 0.55190 0.91130 -0.09660 0.09830  -0.00240 192 LYS C CB  
5420  C CG  . LYS B 192 ? 0.61330 0.53660 0.93310 -0.09260 0.10560  0.00090  192 LYS C CG  
5421  C CD  . LYS B 192 ? 0.66970 0.58100 0.98520 -0.08370 0.10650  0.02000  192 LYS C CD  
5422  C CE  . LYS B 192 ? 0.68120 0.55330 0.99560 -0.07600 0.11290  0.02500  192 LYS C CE  
5423  N NZ  . LYS B 192 ? 0.63830 0.49860 0.94650 -0.06600 0.11210  0.04510  192 LYS C NZ  
5424  N N   . ASN B 193 ? 0.48450 0.47610 0.81100 -0.07380 0.08930  -0.01940 193 ASN C N   
5425  C CA  . ASN B 193 ? 0.50420 0.49100 0.83300 -0.06480 0.09120  -0.02830 193 ASN C CA  
5426  C C   . ASN B 193 ? 0.53660 0.53980 0.87120 -0.04890 0.08670  -0.02030 193 ASN C C   
5427  O O   . ASN B 193 ? 0.45450 0.48230 0.78810 -0.04840 0.07990  -0.01550 193 ASN C O   
5428  C CB  . ASN B 193 ? 0.55460 0.55350 0.87870 -0.07420 0.08950  -0.04370 193 ASN C CB  
5429  C CG  . ASN B 193 ? 0.54120 0.53370 0.86100 -0.09210 0.09010  -0.05030 193 ASN C CG  
5430  O OD1 . ASN B 193 ? 0.62890 0.59650 0.94840 -0.09800 0.09580  -0.04860 193 ASN C OD1 
5431  N ND2 . ASN B 193 ? 0.50470 0.51950 0.82200 -0.10090 0.08400  -0.05720 193 ASN C ND2 
5432  N N   . PRO B 194 ? 0.52760 0.51820 0.86950 -0.03570 0.09020  -0.01900 194 PRO C N   
5433  C CA  . PRO B 194 ? 0.51060 0.51850 0.86130 -0.02120 0.08480  -0.01050 194 PRO C CA  
5434  C C   . PRO B 194 ? 0.49700 0.52730 0.85120 -0.01870 0.08310  -0.01990 194 PRO C C   
5435  O O   . PRO B 194 ? 0.43610 0.48850 0.79480 -0.01240 0.07630  -0.01420 194 PRO C O   
5436  C CB  . PRO B 194 ? 0.53930 0.52380 0.89930 -0.00830 0.08990  -0.00500 194 PRO C CB  
5437  C CG  . PRO B 194 ? 0.58000 0.54000 0.93690 -0.01440 0.10020  -0.01870 194 PRO C CG  
5438  C CD  . PRO B 194 ? 0.54620 0.50650 0.89000 -0.03340 0.09960  -0.02570 194 PRO C CD  
5439  N N   . THR B 195 ? 0.48630 0.51000 0.83670 -0.02440 0.08920  -0.03440 195 THR C N   
5440  C CA  . THR B 195 ? 0.48000 0.52180 0.82970 -0.02410 0.08900  -0.04380 195 THR C CA  
5441  C C   . THR B 195 ? 0.45260 0.50210 0.78850 -0.03860 0.08580  -0.05200 195 THR C C   
5442  O O   . THR B 195 ? 0.49720 0.53000 0.82490 -0.04850 0.08950  -0.06000 195 THR C O   
5443  C CB  . THR B 195 ? 0.45080 0.47840 0.80500 -0.01790 0.09920  -0.05380 195 THR C CB  
5444  O OG1 . THR B 195 ? 0.62370 0.62240 0.97010 -0.02460 0.10640  -0.06130 195 THR C OG1 
5445  C CG2 . THR B 195 ? 0.44220 0.47060 0.81520 -0.00120 0.10100  -0.04530 195 THR C CG2 
5446  N N   . THR B 196 ? 0.39650 0.47060 0.73000 -0.04000 0.07870  -0.04990 196 THR C N   
5447  C CA  . THR B 196 ? 0.37780 0.46250 0.70100 -0.05180 0.07380  -0.05440 196 THR C CA  
5448  C C   . THR B 196 ? 0.34850 0.44970 0.66600 -0.05160 0.07140  -0.06080 196 THR C C   
5449  O O   . THR B 196 ? 0.33460 0.44110 0.65700 -0.04320 0.07380  -0.06090 196 THR C O   
5450  C CB  . THR B 196 ? 0.35410 0.45060 0.67830 -0.05430 0.06760  -0.04370 196 THR C CB  
5451  O OG1 . THR B 196 ? 0.34650 0.45380 0.67660 -0.04390 0.06430  -0.03380 196 THR C OG1 
5452  C CG2 . THR B 196 ? 0.38950 0.46800 0.71480 -0.05970 0.07080  -0.03930 196 THR C CG2 
5453  N N   . TYR B 197 ? 0.33690 0.44660 0.64500 -0.06110 0.06670  -0.06550 197 TYR C N   
5454  C CA  . TYR B 197 ? 0.30490 0.42700 0.60420 -0.06200 0.06400  -0.07120 197 TYR C CA  
5455  C C   . TYR B 197 ? 0.30860 0.44470 0.60250 -0.06980 0.05590  -0.07060 197 TYR C C   
5456  O O   . TYR B 197 ? 0.29300 0.42780 0.58990 -0.07660 0.05390  -0.06900 197 TYR C O   
5457  C CB  . TYR B 197 ? 0.33690 0.44460 0.62590 -0.06460 0.07030  -0.08330 197 TYR C CB  
5458  C CG  . TYR B 197 ? 0.39560 0.48840 0.67600 -0.07580 0.07040  -0.09160 197 TYR C CG  
5459  C CD1 . TYR B 197 ? 0.38280 0.48480 0.65420 -0.08580 0.06230  -0.09510 197 TYR C CD1 
5460  C CD2 . TYR B 197 ? 0.50280 0.57220 0.78510 -0.07630 0.07820  -0.09570 197 TYR C CD2 
5461  C CE1 . TYR B 197 ? 0.40690 0.49710 0.67170 -0.09730 0.06100  -0.10310 197 TYR C CE1 
5462  C CE2 . TYR B 197 ? 0.59010 0.64430 0.86390 -0.08800 0.07820  -0.10410 197 TYR C CE2 
5463  C CZ  . TYR B 197 ? 0.48460 0.55020 0.74990 -0.09920 0.06910  -0.10790 197 TYR C CZ  
5464  O OH  . TYR B 197 ? 0.53840 0.59070 0.79640 -0.11230 0.06780  -0.11680 197 TYR C OH  
5465  N N   . ILE B 198 ? 0.27090 0.42050 0.55800 -0.06860 0.05180  -0.07170 198 ILE C N   
5466  C CA  . ILE B 198 ? 0.25010 0.41330 0.53220 -0.07420 0.04400  -0.07190 198 ILE C CA  
5467  C C   . ILE B 198 ? 0.25990 0.42360 0.52730 -0.07540 0.04230  -0.07890 198 ILE C C   
5468  O O   . ILE B 198 ? 0.26600 0.43330 0.53010 -0.06940 0.04410  -0.07740 198 ILE C O   
5469  C CB  . ILE B 198 ? 0.21740 0.39730 0.50600 -0.06950 0.03980  -0.06250 198 ILE C CB  
5470  C CG1 . ILE B 198 ? 0.21460 0.39260 0.51390 -0.06850 0.04200  -0.05480 198 ILE C CG1 
5471  C CG2 . ILE B 198 ? 0.20610 0.40020 0.49160 -0.07370 0.03260  -0.06310 198 ILE C CG2 
5472  C CD1 . ILE B 198 ? 0.21790 0.41020 0.52010 -0.06460 0.03890  -0.04660 198 ILE C CD1 
5473  N N   . SER B 199 ? 0.28170 0.44140 0.53930 -0.08390 0.03870  -0.08640 199 SER C N   
5474  C CA  . SER B 199 ? 0.29920 0.45810 0.53870 -0.08590 0.03580  -0.09250 199 SER C CA  
5475  C C   . SER B 199 ? 0.28500 0.46080 0.52290 -0.08870 0.02450  -0.08970 199 SER C C   
5476  O O   . SER B 199 ? 0.28420 0.46660 0.52980 -0.09520 0.01890  -0.09000 199 SER C O   
5477  C CB  . SER B 199 ? 0.38190 0.52250 0.60770 -0.09340 0.03900  -0.10380 199 SER C CB  
5478  O OG  . SER B 199 ? 0.50930 0.63350 0.74020 -0.09010 0.05010  -0.10630 199 SER C OG  
5479  N N   . VAL B 200 ? 0.27850 0.46120 0.50780 -0.08350 0.02170  -0.08660 200 VAL C N   
5480  C CA  . VAL B 200 ? 0.27040 0.46800 0.49760 -0.08360 0.01120  -0.08330 200 VAL C CA  
5481  C C   . VAL B 200 ? 0.30210 0.49300 0.50580 -0.08480 0.00790  -0.08760 200 VAL C C   
5482  O O   . VAL B 200 ? 0.31460 0.49520 0.50690 -0.08130 0.01510  -0.08840 200 VAL C O   
5483  C CB  . VAL B 200 ? 0.23730 0.44760 0.47490 -0.07520 0.01080  -0.07410 200 VAL C CB  
5484  C CG1 . VAL B 200 ? 0.23060 0.45660 0.47020 -0.07430 0.00080  -0.07060 200 VAL C CG1 
5485  C CG2 . VAL B 200 ? 0.21320 0.42600 0.46880 -0.07360 0.01610  -0.06960 200 VAL C CG2 
5486  N N   . GLY B 201 ? 0.31700 0.51410 0.51340 -0.09010 -0.00310 -0.08990 201 GLY C N   
5487  C CA  . GLY B 201 ? 0.35390 0.54280 0.52410 -0.09180 -0.00750 -0.09350 201 GLY C CA  
5488  C C   . GLY B 201 ? 0.35860 0.56130 0.52430 -0.09220 -0.02250 -0.09040 201 GLY C C   
5489  O O   . GLY B 201 ? 0.36570 0.58050 0.54270 -0.09810 -0.03170 -0.09210 201 GLY C O   
5490  N N   . THR B 202 ? 0.37250 0.57370 0.52300 -0.08590 -0.02530 -0.08530 202 THR C N   
5491  C CA  . THR B 202 ? 0.40000 0.61100 0.54180 -0.08490 -0.04020 -0.08180 202 THR C CA  
5492  C C   . THR B 202 ? 0.46830 0.66160 0.57440 -0.08760 -0.04200 -0.08510 202 THR C C   
5493  O O   . THR B 202 ? 0.48540 0.66120 0.57570 -0.09360 -0.03320 -0.09310 202 THR C O   
5494  C CB  . THR B 202 ? 0.36430 0.58780 0.51840 -0.07380 -0.04280 -0.07130 202 THR C CB  
5495  O OG1 . THR B 202 ? 0.40140 0.61000 0.53550 -0.06810 -0.03680 -0.06760 202 THR C OG1 
5496  C CG2 . THR B 202 ? 0.33150 0.56510 0.51400 -0.07050 -0.03500 -0.06850 202 THR C CG2 
5497  N N   . SER B 203 ? 0.45450 0.65100 0.54670 -0.08280 -0.05280 -0.07870 203 SER C N   
5498  C CA  . SER B 203 ? 0.50360 0.68060 0.55830 -0.08450 -0.05300 -0.07990 203 SER C CA  
5499  C C   . SER B 203 ? 0.51510 0.67630 0.56030 -0.07950 -0.03710 -0.07690 203 SER C C   
5500  O O   . SER B 203 ? 0.55270 0.69450 0.57050 -0.08350 -0.02900 -0.08120 203 SER C O   
5501  C CB  . SER B 203 ? 0.52170 0.70570 0.56330 -0.08030 -0.07040 -0.07260 203 SER C CB  
5502  O OG  . SER B 203 ? 0.50250 0.69630 0.56020 -0.06870 -0.07150 -0.06190 203 SER C OG  
5503  N N   . THR B 204 ? 0.50090 0.67020 0.56820 -0.07160 -0.03180 -0.07010 204 THR C N   
5504  C CA  . THR B 204 ? 0.50410 0.66130 0.56580 -0.06750 -0.01850 -0.06670 204 THR C CA  
5505  C C   . THR B 204 ? 0.46610 0.62680 0.55240 -0.06730 -0.00580 -0.06940 204 THR C C   
5506  O O   . THR B 204 ? 0.55640 0.71170 0.64490 -0.06400 0.00400  -0.06630 204 THR C O   
5507  C CB  . THR B 204 ? 0.50870 0.66880 0.57100 -0.05840 -0.02360 -0.05620 204 THR C CB  
5508  O OG1 . THR B 204 ? 0.55740 0.73640 0.65050 -0.05300 -0.02740 -0.05290 204 THR C OG1 
5509  C CG2 . THR B 204 ? 0.60660 0.76370 0.64550 -0.05680 -0.03770 -0.05170 204 THR C CG2 
5510  N N   . LEU B 205 ? 0.42870 0.59770 0.53340 -0.07110 -0.00610 -0.07470 205 LEU C N   
5511  C CA  . LEU B 205 ? 0.38350 0.55630 0.51180 -0.06980 0.00390  -0.07560 205 LEU C CA  
5512  C C   . LEU B 205 ? 0.42390 0.58850 0.55270 -0.07630 0.01090  -0.08470 205 LEU C C   
5513  O O   . LEU B 205 ? 0.42790 0.59300 0.55360 -0.08240 0.00430  -0.09000 205 LEU C O   
5514  C CB  . LEU B 205 ? 0.34790 0.53880 0.50220 -0.06600 -0.00210 -0.07070 205 LEU C CB  
5515  C CG  . LEU B 205 ? 0.32000 0.51410 0.49540 -0.06340 0.00690  -0.06930 205 LEU C CG  
5516  C CD1 . LEU B 205 ? 0.33240 0.52180 0.50460 -0.05820 0.01340  -0.06480 205 LEU C CD1 
5517  C CD2 . LEU B 205 ? 0.26670 0.47690 0.46400 -0.06150 0.00170  -0.06550 205 LEU C CD2 
5518  N N   . ASN B 206 ? 0.41480 0.57190 0.54860 -0.07500 0.02410  -0.08660 206 ASN C N   
5519  C CA  . ASN B 206 ? 0.39630 0.54540 0.53610 -0.07840 0.03290  -0.09430 206 ASN C CA  
5520  C C   . ASN B 206 ? 0.35700 0.51230 0.52200 -0.07300 0.04040  -0.09040 206 ASN C C   
5521  O O   . ASN B 206 ? 0.36640 0.52070 0.53300 -0.06930 0.04800  -0.08790 206 ASN C O   
5522  C CB  . ASN B 206 ? 0.44130 0.57270 0.55760 -0.08190 0.04270  -0.10170 206 ASN C CB  
5523  C CG  . ASN B 206 ? 0.46320 0.58320 0.57890 -0.08680 0.04880  -0.11170 206 ASN C CG  
5524  O OD1 . ASN B 206 ? 0.47200 0.59640 0.60510 -0.08800 0.04540  -0.11260 206 ASN C OD1 
5525  N ND2 . ASN B 206 ? 0.51680 0.62010 0.61140 -0.08980 0.05890  -0.11950 206 ASN C ND2 
5526  N N   . GLN B 207 ? 0.33190 0.49350 0.51610 -0.07300 0.03800  -0.08950 207 GLN C N   
5527  C CA  . GLN B 207 ? 0.29140 0.46000 0.49780 -0.06750 0.04210  -0.08420 207 GLN C CA  
5528  C C   . GLN B 207 ? 0.30660 0.46850 0.52530 -0.06850 0.04740  -0.08770 207 GLN C C   
5529  O O   . GLN B 207 ? 0.32450 0.48100 0.54000 -0.07430 0.04460  -0.09250 207 GLN C O   
5530  C CB  . GLN B 207 ? 0.26000 0.44320 0.47730 -0.06470 0.03360  -0.07630 207 GLN C CB  
5531  C CG  . GLN B 207 ? 0.24660 0.43620 0.47500 -0.05860 0.03630  -0.06990 207 GLN C CG  
5532  C CD  . GLN B 207 ? 0.22200 0.42340 0.46240 -0.05610 0.03050  -0.06350 207 GLN C CD  
5533  O OE1 . GLN B 207 ? 0.22910 0.43410 0.47660 -0.05870 0.02740  -0.06340 207 GLN C OE1 
5534  N NE2 . GLN B 207 ? 0.19520 0.40180 0.43720 -0.05170 0.02990  -0.05850 207 GLN C NE2 
5535  N N   . ARG B 208 ? 0.29190 0.45410 0.52520 -0.06300 0.05470  -0.08500 208 ARG C N   
5536  C CA  . ARG B 208 ? 0.27740 0.43280 0.52470 -0.06150 0.05970  -0.08600 208 ARG C CA  
5537  C C   . ARG B 208 ? 0.26530 0.43090 0.53140 -0.05460 0.05930  -0.07720 208 ARG C C   
5538  O O   . ARG B 208 ? 0.30030 0.46970 0.57250 -0.04980 0.06380  -0.07560 208 ARG C O   
5539  C CB  . ARG B 208 ? 0.30940 0.45020 0.55260 -0.06090 0.07110  -0.09410 208 ARG C CB  
5540  C CG  . ARG B 208 ? 0.32170 0.44960 0.57390 -0.06070 0.07600  -0.09720 208 ARG C CG  
5541  C CD  . ARG B 208 ? 0.44620 0.56240 0.68390 -0.07000 0.07280  -0.10490 208 ARG C CD  
5542  N NE  . ARG B 208 ? 0.61220 0.71230 0.85710 -0.07060 0.07840  -0.10840 208 ARG C NE  
5543  C CZ  . ARG B 208 ? 0.74000 0.82010 0.97370 -0.07390 0.08650  -0.11910 208 ARG C CZ  
5544  N NH1 . ARG B 208 ? 0.68470 0.75860 0.89800 -0.07700 0.09040  -0.12760 208 ARG C NH1 
5545  N NH2 . ARG B 208 ? 0.67170 0.73530 0.91270 -0.07430 0.09130  -0.12150 208 ARG C NH2 
5546  N N   . LEU B 209 ? 0.22790 0.39810 0.50260 -0.05480 0.05380  -0.07160 209 LEU C N   
5547  C CA  . LEU B 209 ? 0.20300 0.38120 0.49160 -0.04890 0.05230  -0.06290 209 LEU C CA  
5548  C C   . LEU B 209 ? 0.21630 0.38480 0.51620 -0.04650 0.05610  -0.06120 209 LEU C C   
5549  O O   . LEU B 209 ? 0.26320 0.42270 0.56140 -0.05130 0.05620  -0.06320 209 LEU C O   
5550  C CB  . LEU B 209 ? 0.18390 0.37290 0.47170 -0.05020 0.04470  -0.05690 209 LEU C CB  
5551  C CG  . LEU B 209 ? 0.17550 0.37260 0.45230 -0.05180 0.04000  -0.05770 209 LEU C CG  
5552  C CD1 . LEU B 209 ? 0.16140 0.36820 0.44040 -0.05250 0.03430  -0.05260 209 LEU C CD1 
5553  C CD2 . LEU B 209 ? 0.17280 0.37370 0.44790 -0.04790 0.04140  -0.05650 209 LEU C CD2 
5554  N N   . VAL B 210 ? 0.21200 0.38210 0.52400 -0.03920 0.05900  -0.05730 210 VAL C N   
5555  C CA  . VAL B 210 ? 0.22480 0.38590 0.54870 -0.03450 0.06140  -0.05310 210 VAL C CA  
5556  C C   . VAL B 210 ? 0.20710 0.37890 0.53880 -0.02950 0.05510  -0.04230 210 VAL C C   
5557  O O   . VAL B 210 ? 0.22690 0.41200 0.55940 -0.02760 0.05150  -0.04020 210 VAL C O   
5558  C CB  . VAL B 210 ? 0.24040 0.39330 0.57320 -0.02880 0.07030  -0.05780 210 VAL C CB  
5559  C CG1 . VAL B 210 ? 0.26800 0.40650 0.58860 -0.03460 0.07720  -0.06930 210 VAL C CG1 
5560  C CG2 . VAL B 210 ? 0.32220 0.48950 0.66290 -0.02400 0.07120  -0.05710 210 VAL C CG2 
5561  N N   . PRO B 211 ? 0.22070 0.38560 0.55600 -0.02800 0.05350  -0.03530 211 PRO C N   
5562  C CA  . PRO B 211 ? 0.21170 0.38520 0.55010 -0.02370 0.04700  -0.02490 211 PRO C CA  
5563  C C   . PRO B 211 ? 0.21160 0.39100 0.56380 -0.01470 0.04580  -0.02110 211 PRO C C   
5564  O O   . PRO B 211 ? 0.26070 0.43380 0.62370 -0.00980 0.05150  -0.02420 211 PRO C O   
5565  C CB  . PRO B 211 ? 0.23690 0.39750 0.57360 -0.02510 0.04750  -0.01860 211 PRO C CB  
5566  C CG  . PRO B 211 ? 0.28190 0.43260 0.61280 -0.03350 0.05220  -0.02680 211 PRO C CG  
5567  C CD  . PRO B 211 ? 0.25610 0.40450 0.58890 -0.03240 0.05700  -0.03670 211 PRO C CD  
5568  N N   . LYS B 212 ? 0.21460 0.40670 0.56660 -0.01260 0.03820  -0.01470 212 LYS C N   
5569  C CA  . LYS B 212 ? 0.20540 0.40690 0.57160 -0.00490 0.03400  -0.00960 212 LYS C CA  
5570  C C   . LYS B 212 ? 0.23300 0.42970 0.59800 -0.00040 0.02760  0.00200  212 LYS C C   
5571  O O   . LYS B 212 ? 0.22080 0.42330 0.57500 -0.00250 0.02050  0.00750  212 LYS C O   
5572  C CB  . LYS B 212 ? 0.21210 0.43070 0.57750 -0.00710 0.02910  -0.01150 212 LYS C CB  
5573  C CG  . LYS B 212 ? 0.19560 0.41760 0.56150 -0.01100 0.03580  -0.02160 212 LYS C CG  
5574  C CD  . LYS B 212 ? 0.14790 0.38440 0.51310 -0.01370 0.03120  -0.02250 212 LYS C CD  
5575  C CE  . LYS B 212 ? 0.14340 0.37940 0.50160 -0.01920 0.03790  -0.03120 212 LYS C CE  
5576  N NZ  . LYS B 212 ? 0.29440 0.54020 0.64790 -0.02330 0.03360  -0.03170 212 LYS C NZ  
5577  N N   . ILE B 213 ? 0.24680 0.43070 0.62100 0.00580  0.03070  0.00580  213 ILE C N   
5578  C CA  . ILE B 213 ? 0.26420 0.44000 0.63630 0.01090  0.02520  0.01820  213 ILE C CA  
5579  C C   . ILE B 213 ? 0.25860 0.44840 0.64570 0.02020  0.01650  0.02470  213 ILE C C   
5580  O O   . ILE B 213 ? 0.30320 0.49350 0.71020 0.02870  0.01910  0.02440  213 ILE C O   
5581  C CB  . ILE B 213 ? 0.29760 0.45040 0.67180 0.01330  0.03250  0.01990  213 ILE C CB  
5582  C CG1 . ILE B 213 ? 0.30170 0.44370 0.66320 0.00220  0.04000  0.01220  213 ILE C CG1 
5583  C CG2 . ILE B 213 ? 0.33170 0.47400 0.70120 0.01850  0.02690  0.03420  213 ILE C CG2 
5584  C CD1 . ILE B 213 ? 0.33980 0.45720 0.70160 0.00190  0.04750  0.01260  213 ILE C CD1 
5585  N N   . ALA B 214 ? 0.25430 0.45600 0.63240 0.01850  0.00620  0.03020  214 ALA C N   
5586  C CA  . ALA B 214 ? 0.26870 0.48660 0.66030 0.02550  -0.00460 0.03600  214 ALA C CA  
5587  C C   . ALA B 214 ? 0.29560 0.51640 0.66770 0.02290  -0.01600 0.04440  214 ALA C C   
5588  O O   . ALA B 214 ? 0.34390 0.55800 0.69390 0.01510  -0.01380 0.04330  214 ALA C O   
5589  C CB  . ALA B 214 ? 0.32240 0.56000 0.72910 0.02350  -0.00370 0.02660  214 ALA C CB  
5590  N N   . THR B 215 ? 0.28790 0.51940 0.66860 0.02970  -0.02820 0.05280  215 THR C N   
5591  C CA  . THR B 215 ? 0.29120 0.52550 0.65130 0.02730  -0.04040 0.06040  215 THR C CA  
5592  C C   . THR B 215 ? 0.26830 0.51790 0.62150 0.01830  -0.04380 0.05170  215 THR C C   
5593  O O   . THR B 215 ? 0.24720 0.51390 0.62020 0.01820  -0.04560 0.04540  215 THR C O   
5594  C CB  . THR B 215 ? 0.30710 0.54830 0.67830 0.03740  -0.05450 0.07240  215 THR C CB  
5595  O OG1 . THR B 215 ? 0.45030 0.71250 0.85340 0.04220  -0.05730 0.06790  215 THR C OG1 
5596  C CG2 . THR B 215 ? 0.33840 0.55910 0.71040 0.04650  -0.05140 0.08300  215 THR C CG2 
5597  N N   . ARG B 216 ? 0.28270 0.52510 0.60810 0.01080  -0.04360 0.05120  216 ARG C N   
5598  C CA  . ARG B 216 ? 0.26870 0.52070 0.58310 0.00250  -0.04610 0.04320  216 ARG C CA  
5599  C C   . ARG B 216 ? 0.34240 0.59110 0.62990 -0.00010 -0.05610 0.04950  216 ARG C C   
5600  O O   . ARG B 216 ? 0.35910 0.59720 0.63440 0.00390  -0.05980 0.06030  216 ARG C O   
5601  C CB  . ARG B 216 ? 0.25160 0.49700 0.55790 -0.00420 -0.03310 0.03350  216 ARG C CB  
5602  C CG  . ARG B 216 ? 0.21860 0.46900 0.54650 -0.00390 -0.02460 0.02500  216 ARG C CG  
5603  C CD  . ARG B 216 ? 0.20860 0.44930 0.52720 -0.00880 -0.01290 0.01830  216 ARG C CD  
5604  N NE  . ARG B 216 ? 0.23080 0.45710 0.54040 -0.00780 -0.00850 0.02400  216 ARG C NE  
5605  C CZ  . ARG B 216 ? 0.23150 0.44850 0.55070 -0.00580 -0.00100 0.02350  216 ARG C CZ  
5606  N NH1 . ARG B 216 ? 0.21220 0.43230 0.54890 -0.00390 0.00360  0.01710  216 ARG C NH1 
5607  N NH2 . ARG B 216 ? 0.25640 0.45960 0.56660 -0.00650 0.00270  0.02910  216 ARG C NH2 
5608  N N   . SER B 217 ? 0.34000 0.59580 0.61630 -0.00720 -0.05990 0.04260  217 SER C N   
5609  C CA  . SER B 217 ? 0.35740 0.60840 0.60450 -0.01080 -0.06830 0.04650  217 SER C CA  
5610  C C   . SER B 217 ? 0.39020 0.62470 0.61130 -0.01450 -0.05700 0.04580  217 SER C C   
5611  O O   . SER B 217 ? 0.40180 0.63240 0.62830 -0.01610 -0.04420 0.03990  217 SER C O   
5612  C CB  . SER B 217 ? 0.35310 0.61570 0.59700 -0.01770 -0.07640 0.03840  217 SER C CB  
5613  O OG  . SER B 217 ? 0.39200 0.67240 0.65970 -0.01510 -0.08890 0.04050  217 SER C OG  
5614  N N   . GLN B 218 ? 0.41370 0.63940 0.60630 -0.01590 -0.06200 0.05210  218 GLN C N   
5615  C CA  . GLN B 218 ? 0.43810 0.64860 0.60640 -0.01860 -0.05080 0.05360  218 GLN C CA  
5616  C C   . GLN B 218 ? 0.44240 0.65240 0.59370 -0.02530 -0.04570 0.04300  218 GLN C C   
5617  O O   . GLN B 218 ? 0.54050 0.75160 0.67430 -0.02870 -0.05470 0.04060  218 GLN C O   
5618  C CB  . GLN B 218 ? 0.56470 0.76380 0.70840 -0.01650 -0.05710 0.06640  218 GLN C CB  
5619  C CG  . GLN B 218 ? 0.65510 0.83910 0.76910 -0.02050 -0.04570 0.06820  218 GLN C CG  
5620  C CD  . GLN B 218 ? 0.76080 0.93120 0.85100 -0.01820 -0.05060 0.08260  218 GLN C CD  
5621  O OE1 . GLN B 218 ? 0.68940 0.85580 0.79180 -0.01230 -0.05400 0.09280  218 GLN C OE1 
5622  N NE2 . GLN B 218 ? 0.81440 0.97560 0.86890 -0.02250 -0.05050 0.08370  218 GLN C NE2 
5623  N N   . VAL B 219 ? 0.42100 0.62880 0.57750 -0.02700 -0.03180 0.03650  219 VAL C N   
5624  C CA  . VAL B 219 ? 0.42870 0.63380 0.57010 -0.03140 -0.02470 0.02740  219 VAL C CA  
5625  C C   . VAL B 219 ? 0.47290 0.66870 0.60200 -0.03180 -0.01120 0.02990  219 VAL C C   
5626  O O   . VAL B 219 ? 0.48880 0.68450 0.63350 -0.03030 -0.00390 0.03270  219 VAL C O   
5627  C CB  . VAL B 219 ? 0.37310 0.58630 0.53430 -0.03250 -0.02110 0.01700  219 VAL C CB  
5628  C CG1 . VAL B 219 ? 0.38690 0.59550 0.53130 -0.03600 -0.01550 0.00830  219 VAL C CG1 
5629  C CG2 . VAL B 219 ? 0.38910 0.61310 0.56830 -0.03240 -0.03210 0.01550  219 VAL C CG2 
5630  N N   . ASN B 220 ? 0.50980 0.69770 0.61140 -0.03440 -0.00730 0.02820  220 ASN C N   
5631  C CA  . ASN B 220 ? 0.52920 0.70940 0.61810 -0.03520 0.00670  0.03080  220 ASN C CA  
5632  C C   . ASN B 220 ? 0.54950 0.72400 0.63970 -0.03400 0.00830  0.04290  220 ASN C C   
5633  O O   . ASN B 220 ? 0.56840 0.74140 0.66590 -0.03500 0.02040  0.04490  220 ASN C O   
5634  C CB  . ASN B 220 ? 0.47780 0.66420 0.58380 -0.03510 0.01890  0.02290  220 ASN C CB  
5635  C CG  . ASN B 220 ? 0.47180 0.65970 0.57300 -0.03550 0.01910  0.01200  220 ASN C CG  
5636  O OD1 . ASN B 220 ? 0.59160 0.77480 0.67460 -0.03720 0.01140  0.00920  220 ASN C OD1 
5637  N ND2 . ASN B 220 ? 0.42700 0.62040 0.54360 -0.03420 0.02750  0.00580  220 ASN C ND2 
5638  N N   . GLY B 221 ? 0.54860 0.71990 0.63260 -0.03210 -0.00430 0.05120  221 GLY C N   
5639  C CA  . GLY B 221 ? 0.58500 0.74700 0.66590 -0.03030 -0.00400 0.06410  221 GLY C CA  
5640  C C   . GLY B 221 ? 0.53920 0.70400 0.65080 -0.02730 -0.00270 0.06680  221 GLY C C   
5641  O O   . GLY B 221 ? 0.57280 0.72720 0.68270 -0.02560 -0.00180 0.07760  221 GLY C O   
5642  N N   . GLN B 222 ? 0.54130 0.71760 0.67880 -0.02680 -0.00200 0.05730  222 GLN C N   
5643  C CA  . GLN B 222 ? 0.53800 0.71580 0.70270 -0.02460 0.00040  0.05770  222 GLN C CA  
5644  C C   . GLN B 222 ? 0.44830 0.63670 0.63320 -0.02060 -0.01000 0.05370  222 GLN C C   
5645  O O   . GLN B 222 ? 0.42000 0.61820 0.60620 -0.02200 -0.01390 0.04540  222 GLN C O   
5646  C CB  . GLN B 222 ? 0.45890 0.64040 0.63630 -0.02850 0.01310  0.04980  222 GLN C CB  
5647  C CG  . GLN B 222 ? 0.45360 0.62970 0.61520 -0.03300 0.02480  0.05170  222 GLN C CG  
5648  C CD  . GLN B 222 ? 0.50400 0.66860 0.66650 -0.03490 0.03160  0.06100  222 GLN C CD  
5649  O OE1 . GLN B 222 ? 0.54020 0.70280 0.72220 -0.03460 0.03240  0.06120  222 GLN C OE1 
5650  N NE2 . GLN B 222 ? 0.61340 0.76830 0.75300 -0.03750 0.03740  0.06860  222 GLN C NE2 
5651  N N   . ARG B 223 ? 0.47550 0.66110 0.67650 -0.01560 -0.01350 0.05960  223 ARG C N   
5652  C CA  . ARG B 223 ? 0.39840 0.59490 0.62350 -0.01130 -0.02020 0.05560  223 ARG C CA  
5653  C C   . ARG B 223 ? 0.33300 0.53230 0.57870 -0.01270 -0.01080 0.04660  223 ARG C C   
5654  O O   . ARG B 223 ? 0.30470 0.51270 0.57000 -0.00990 -0.01350 0.04180  223 ARG C O   
5655  C CB  . ARG B 223 ? 0.40240 0.59490 0.63600 -0.00350 -0.02860 0.06660  223 ARG C CB  
5656  C CG  . ARG B 223 ? 0.45760 0.64750 0.66980 -0.00160 -0.04060 0.07670  223 ARG C CG  
5657  C CD  . ARG B 223 ? 0.49060 0.67810 0.71450 0.00780  -0.05040 0.08820  223 ARG C CD  
5658  N NE  . ARG B 223 ? 0.56580 0.75460 0.77060 0.00990  -0.06540 0.09740  223 ARG C NE  
5659  C CZ  . ARG B 223 ? 0.61800 0.82390 0.83190 0.01200  -0.08010 0.09620  223 ARG C CZ  
5660  N NH1 . ARG B 223 ? 0.49430 0.71770 0.73690 0.01230  -0.08050 0.08640  223 ARG C NH1 
5661  N NH2 . ARG B 223 ? 0.68290 0.88860 0.87600 0.01300  -0.09480 0.10490  223 ARG C NH2 
5662  N N   . GLY B 224 ? 0.36650 0.55930 0.60820 -0.01730 -0.00000 0.04410  224 GLY C N   
5663  C CA  . GLY B 224 ? 0.35020 0.54590 0.60770 -0.01960 0.00740  0.03500  224 GLY C CA  
5664  C C   . GLY B 224 ? 0.31970 0.52630 0.57590 -0.02290 0.00810  0.02500  224 GLY C C   
5665  O O   . GLY B 224 ? 0.30610 0.51630 0.54810 -0.02420 0.00500  0.02430  224 GLY C O   
5666  N N   . ARG B 225 ? 0.26170 0.47170 0.53140 -0.02420 0.01240  0.01710  225 ARG C N   
5667  C CA  . ARG B 225 ? 0.21090 0.42880 0.47940 -0.02680 0.01370  0.00830  225 ARG C CA  
5668  C C   . ARG B 225 ? 0.22580 0.44270 0.49920 -0.03040 0.02100  0.00320  225 ARG C C   
5669  O O   . ARG B 225 ? 0.23610 0.44720 0.51830 -0.03110 0.02440  0.00360  225 ARG C O   
5670  C CB  . ARG B 225 ? 0.19920 0.42390 0.47820 -0.02510 0.00970  0.00350  225 ARG C CB  
5671  C CG  . ARG B 225 ? 0.20330 0.43280 0.48240 -0.02230 0.00080  0.00780  225 ARG C CG  
5672  C CD  . ARG B 225 ? 0.21310 0.44550 0.47590 -0.02510 -0.00340 0.00630  225 ARG C CD  
5673  N NE  . ARG B 225 ? 0.24700 0.47440 0.49380 -0.02440 -0.00750 0.01390  225 ARG C NE  
5674  C CZ  . ARG B 225 ? 0.26560 0.49580 0.50890 -0.02270 -0.01750 0.01890  225 ARG C CZ  
5675  N NH1 . ARG B 225 ? 0.28780 0.52810 0.54610 -0.02170 -0.02440 0.01700  225 ARG C NH1 
5676  N NH2 . ARG B 225 ? 0.30230 0.52570 0.52670 -0.02240 -0.02070 0.02630  225 ARG C NH2 
5677  N N   . MET B 226 ? 0.20990 0.43210 0.47750 -0.03250 0.02290  -0.00180 226 MET C N   
5678  C CA  . MET B 226 ? 0.17250 0.39710 0.44550 -0.03550 0.02750  -0.00700 226 MET C CA  
5679  C C   . MET B 226 ? 0.15730 0.38680 0.42930 -0.03490 0.02580  -0.01380 226 MET C C   
5680  O O   . MET B 226 ? 0.22530 0.45730 0.48830 -0.03390 0.02490  -0.01460 226 MET C O   
5681  C CB  . MET B 226 ? 0.22530 0.45230 0.49390 -0.03790 0.03210  -0.00480 226 MET C CB  
5682  C CG  . MET B 226 ? 0.28280 0.50300 0.55070 -0.03980 0.03530  0.00240  226 MET C CG  
5683  S SD  . MET B 226 ? 0.25270 0.47700 0.52790 -0.04590 0.04290  0.00200  226 MET C SD  
5684  C CE  . MET B 226 ? 0.23780 0.44900 0.50960 -0.04840 0.04670  0.01180  226 MET C CE  
5685  N N   . ASP B 227 ? 0.13830 0.36710 0.41760 -0.03580 0.02610  -0.01850 227 ASP C N   
5686  C CA  . ASP B 227 ? 0.14070 0.37160 0.41720 -0.03570 0.02530  -0.02410 227 ASP C CA  
5687  C C   . ASP B 227 ? 0.13080 0.36390 0.40720 -0.03790 0.02670  -0.02770 227 ASP C C   
5688  O O   . ASP B 227 ? 0.13270 0.36380 0.41470 -0.04070 0.02810  -0.02960 227 ASP C O   
5689  C CB  . ASP B 227 ? 0.16220 0.39090 0.44500 -0.03530 0.02540  -0.02680 227 ASP C CB  
5690  C CG  . ASP B 227 ? 0.19320 0.42390 0.47900 -0.03300 0.02220  -0.02340 227 ASP C CG  
5691  O OD1 . ASP B 227 ? 0.20410 0.43590 0.48420 -0.03200 0.01920  -0.01880 227 ASP C OD1 
5692  O OD2 . ASP B 227 ? 0.23890 0.47090 0.53310 -0.03220 0.02270  -0.02540 227 ASP C OD2 
5693  N N   . PHE B 228 ? 0.12930 0.36600 0.39930 -0.03650 0.02590  -0.02870 228 PHE C N   
5694  C CA  . PHE B 228 ? 0.12860 0.37000 0.39980 -0.03720 0.02550  -0.03100 228 PHE C CA  
5695  C C   . PHE B 228 ? 0.12930 0.36780 0.39440 -0.03670 0.02350  -0.03500 228 PHE C C   
5696  O O   . PHE B 228 ? 0.15910 0.39300 0.41740 -0.03520 0.02350  -0.03550 228 PHE C O   
5697  C CB  . PHE B 228 ? 0.12920 0.37670 0.39880 -0.03430 0.02670  -0.02860 228 PHE C CB  
5698  C CG  . PHE B 228 ? 0.13150 0.38240 0.40610 -0.03580 0.03020  -0.02460 228 PHE C CG  
5699  C CD1 . PHE B 228 ? 0.13180 0.38860 0.41700 -0.03980 0.03160  -0.02450 228 PHE C CD1 
5700  C CD2 . PHE B 228 ? 0.13620 0.38330 0.40350 -0.03430 0.03210  -0.02090 228 PHE C CD2 
5701  C CE1 . PHE B 228 ? 0.13630 0.39480 0.42560 -0.04230 0.03610  -0.02020 228 PHE C CE1 
5702  C CE2 . PHE B 228 ? 0.14470 0.39280 0.41340 -0.03600 0.03620  -0.01640 228 PHE C CE2 
5703  C CZ  . PHE B 228 ? 0.14620 0.39970 0.42630 -0.04010 0.03890  -0.01580 228 PHE C CZ  
5704  N N   . PHE B 229 ? 0.13150 0.37210 0.39800 -0.03890 0.02170  -0.03770 229 PHE C N   
5705  C CA  . PHE B 229 ? 0.13640 0.37290 0.39380 -0.03890 0.01940  -0.04080 229 PHE C CA  
5706  C C   . PHE B 229 ? 0.14940 0.39340 0.40700 -0.03760 0.01480  -0.04060 229 PHE C C   
5707  O O   . PHE B 229 ? 0.14930 0.40270 0.41740 -0.03940 0.01350  -0.04010 229 PHE C O   
5708  C CB  . PHE B 229 ? 0.14140 0.37120 0.39730 -0.04330 0.02090  -0.04510 229 PHE C CB  
5709  C CG  . PHE B 229 ? 0.13930 0.36390 0.39910 -0.04340 0.02540  -0.04510 229 PHE C CG  
5710  C CD1 . PHE B 229 ? 0.13710 0.36230 0.40710 -0.04410 0.02710  -0.04330 229 PHE C CD1 
5711  C CD2 . PHE B 229 ? 0.14100 0.36070 0.39560 -0.04270 0.02790  -0.04630 229 PHE C CD2 
5712  C CE1 . PHE B 229 ? 0.13650 0.35820 0.41190 -0.04270 0.03000  -0.04230 229 PHE C CE1 
5713  C CE2 . PHE B 229 ? 0.13900 0.35750 0.40120 -0.04230 0.03130  -0.04610 229 PHE C CE2 
5714  C CZ  . PHE B 229 ? 0.13660 0.35660 0.40960 -0.04160 0.03180  -0.04390 229 PHE C CZ  
5715  N N   . TRP B 230 ? 0.15620 0.39640 0.40330 -0.03430 0.01220  -0.04050 230 TRP C N   
5716  C CA  . TRP B 230 ? 0.16240 0.41020 0.41010 -0.03120 0.00640  -0.03930 230 TRP C CA  
5717  C C   . TRP B 230 ? 0.19660 0.43740 0.43050 -0.03270 0.00180  -0.04120 230 TRP C C   
5718  O O   . TRP B 230 ? 0.23770 0.46640 0.45970 -0.03520 0.00500  -0.04320 230 TRP C O   
5719  C CB  . TRP B 230 ? 0.16520 0.41410 0.41210 -0.02340 0.00720  -0.03560 230 TRP C CB  
5720  C CG  . TRP B 230 ? 0.18010 0.41440 0.41250 -0.02110 0.00980  -0.03520 230 TRP C CG  
5721  C CD1 . TRP B 230 ? 0.17530 0.40240 0.40480 -0.02290 0.01480  -0.03580 230 TRP C CD1 
5722  C CD2 . TRP B 230 ? 0.20750 0.43240 0.42640 -0.01730 0.00710  -0.03370 230 TRP C CD2 
5723  N NE1 . TRP B 230 ? 0.20860 0.42300 0.42510 -0.02160 0.01600  -0.03560 230 TRP C NE1 
5724  C CE2 . TRP B 230 ? 0.21680 0.42810 0.42550 -0.01800 0.01190  -0.03400 230 TRP C CE2 
5725  C CE3 . TRP B 230 ? 0.22860 0.45500 0.44270 -0.01350 0.00050  -0.03160 230 TRP C CE3 
5726  C CZ2 . TRP B 230 ? 0.24820 0.44550 0.44160 -0.01570 0.01190  -0.03230 230 TRP C CZ2 
5727  C CZ3 . TRP B 230 ? 0.26150 0.47330 0.45900 -0.00990 -0.00030 -0.02910 230 TRP C CZ3 
5728  C CH2 . TRP B 230 ? 0.28190 0.47830 0.46880 -0.01130 0.00610  -0.02950 230 TRP C CH2 
5729  N N   . THR B 231 ? 0.19700 0.44670 0.43290 -0.03120 -0.00580 -0.04030 231 THR C N   
5730  C CA  . THR B 231 ? 0.22780 0.47140 0.44790 -0.03180 -0.01230 -0.04090 231 THR C CA  
5731  C C   . THR B 231 ? 0.23570 0.49090 0.46100 -0.02490 -0.02100 -0.03660 231 THR C C   
5732  O O   . THR B 231 ? 0.24340 0.51260 0.48690 -0.02080 -0.02070 -0.03440 231 THR C O   
5733  C CB  . THR B 231 ? 0.27810 0.52060 0.49440 -0.04070 -0.01480 -0.04660 231 THR C CB  
5734  O OG1 . THR B 231 ? 0.29920 0.52900 0.49260 -0.04220 -0.01770 -0.04790 231 THR C OG1 
5735  C CG2 . THR B 231 ? 0.24220 0.50220 0.47380 -0.04360 -0.02280 -0.04750 231 THR C CG2 
5736  N N   . ILE B 232 ? 0.26840 0.51760 0.47750 -0.02320 -0.02840 -0.03500 232 ILE C N   
5737  C CA  . ILE B 232 ? 0.27990 0.54020 0.49360 -0.01570 -0.03870 -0.03020 232 ILE C CA  
5738  C C   . ILE B 232 ? 0.29900 0.56430 0.50540 -0.02190 -0.05010 -0.03270 232 ILE C C   
5739  O O   . ILE B 232 ? 0.35650 0.60630 0.53770 -0.02420 -0.05280 -0.03310 232 ILE C O   
5740  C CB  . ILE B 232 ? 0.30860 0.55470 0.50700 -0.00620 -0.03860 -0.02420 232 ILE C CB  
5741  C CG1 . ILE B 232 ? 0.29180 0.53280 0.49710 -0.00130 -0.02780 -0.02310 232 ILE C CG1 
5742  C CG2 . ILE B 232 ? 0.32340 0.58070 0.52650 0.00280  -0.05070 -0.01850 232 ILE C CG2 
5743  C CD1 . ILE B 232 ? 0.27610 0.53200 0.50160 0.00830  -0.02860 -0.01980 232 ILE C CD1 
5744  N N   . LEU B 233 ? 0.27900 0.56540 0.50630 -0.02540 -0.05650 -0.03470 233 LEU C N   
5745  C CA  . LEU B 233 ? 0.29550 0.58810 0.51740 -0.03330 -0.06830 -0.03840 233 LEU C CA  
5746  C C   . LEU B 233 ? 0.31830 0.61910 0.53570 -0.02560 -0.08300 -0.03240 233 LEU C C   
5747  O O   . LEU B 233 ? 0.33790 0.65880 0.57850 -0.01760 -0.08800 -0.02760 233 LEU C O   
5748  C CB  . LEU B 233 ? 0.26660 0.57870 0.51430 -0.04160 -0.06930 -0.04310 233 LEU C CB  
5749  C CG  . LEU B 233 ? 0.28250 0.59570 0.52320 -0.05430 -0.07790 -0.05030 233 LEU C CG  
5750  C CD1 . LEU B 233 ? 0.30190 0.58950 0.51790 -0.06150 -0.06910 -0.05660 233 LEU C CD1 
5751  C CD2 . LEU B 233 ? 0.25510 0.58850 0.52480 -0.06240 -0.07860 -0.05380 233 LEU C CD2 
5752  N N   . LYS B 234 ? 0.35820 0.64320 0.54550 -0.02760 -0.08960 -0.03220 234 LYS C N   
5753  C CA  . LYS B 234 ? 0.39310 0.68130 0.57040 -0.01950 -0.10440 -0.02510 234 LYS C CA  
5754  C C   . LYS B 234 ? 0.37870 0.69520 0.57630 -0.02240 -0.12100 -0.02600 234 LYS C C   
5755  O O   . LYS B 234 ? 0.35500 0.68280 0.56650 -0.03390 -0.12090 -0.03370 234 LYS C O   
5756  C CB  . LYS B 234 ? 0.44840 0.71020 0.58450 -0.02260 -0.10600 -0.02490 234 LYS C CB  
5757  C CG  . LYS B 234 ? 0.52930 0.76650 0.64830 -0.01700 -0.09210 -0.02090 234 LYS C CG  
5758  C CD  . LYS B 234 ? 0.54210 0.77590 0.65730 -0.00260 -0.09800 -0.00990 234 LYS C CD  
5759  C CE  . LYS B 234 ? 0.67180 0.88140 0.77360 0.00180  -0.08350 -0.00660 234 LYS C CE  
5760  N NZ  . LYS B 234 ? 0.62390 0.83990 0.75080 0.00250  -0.07030 -0.00990 234 LYS C NZ  
5761  N N   . PRO B 235 ? 0.38690 0.71520 0.58750 -0.01220 -0.13580 -0.01800 235 PRO C N   
5762  C CA  . PRO B 235 ? 0.36470 0.72780 0.59820 -0.01190 -0.14990 -0.01740 235 PRO C CA  
5763  C C   . PRO B 235 ? 0.40320 0.77770 0.63770 -0.02840 -0.16030 -0.02630 235 PRO C C   
5764  O O   . PRO B 235 ? 0.47230 0.87590 0.74120 -0.03250 -0.16510 -0.02860 235 PRO C O   
5765  C CB  . PRO B 235 ? 0.40310 0.77050 0.63060 0.00240  -0.16540 -0.00660 235 PRO C CB  
5766  C CG  . PRO B 235 ? 0.50320 0.84200 0.70950 0.01300  -0.15290 -0.00070 235 PRO C CG  
5767  C CD  . PRO B 235 ? 0.49490 0.80670 0.67300 0.00050  -0.13980 -0.00830 235 PRO C CD  
5768  N N   . ASP B 236 ? 0.40520 0.75780 0.60350 -0.03850 -0.16330 -0.03170 236 ASP C N   
5769  C CA  . ASP B 236 ? 0.42440 0.78430 0.62050 -0.05510 -0.17250 -0.04160 236 ASP C CA  
5770  C C   . ASP B 236 ? 0.47200 0.80410 0.64400 -0.06710 -0.15760 -0.05150 236 ASP C C   
5771  O O   . ASP B 236 ? 0.54900 0.86610 0.69130 -0.07760 -0.16300 -0.05850 236 ASP C O   
5772  C CB  . ASP B 236 ? 0.44960 0.81390 0.62490 -0.05660 -0.19580 -0.03950 236 ASP C CB  
5773  C CG  . ASP B 236 ? 0.42980 0.83300 0.64170 -0.05170 -0.21420 -0.03440 236 ASP C CG  
5774  O OD1 . ASP B 236 ? 0.52390 0.95150 0.77120 -0.06000 -0.21350 -0.04000 236 ASP C OD1 
5775  O OD2 . ASP B 236 ? 0.45840 0.86790 0.66470 -0.03950 -0.22890 -0.02450 236 ASP C OD2 
5776  N N   . ASP B 237 ? 0.42130 0.74630 0.60630 -0.06520 -0.13840 -0.05240 237 ASP C N   
5777  C CA  . ASP B 237 ? 0.40920 0.71080 0.57900 -0.07410 -0.12270 -0.06080 237 ASP C CA  
5778  C C   . ASP B 237 ? 0.36980 0.68410 0.57180 -0.08080 -0.11400 -0.06560 237 ASP C C   
5779  O O   . ASP B 237 ? 0.35490 0.69250 0.58930 -0.07590 -0.11500 -0.06100 237 ASP C O   
5780  C CB  . ASP B 237 ? 0.42480 0.70380 0.57780 -0.06520 -0.10760 -0.05630 237 ASP C CB  
5781  C CG  . ASP B 237 ? 0.46460 0.71950 0.59930 -0.07330 -0.09280 -0.06440 237 ASP C CG  
5782  O OD1 . ASP B 237 ? 0.49790 0.74800 0.62410 -0.08520 -0.09500 -0.07370 237 ASP C OD1 
5783  O OD2 . ASP B 237 ? 0.46760 0.70850 0.59730 -0.06780 -0.07890 -0.06180 237 ASP C OD2 
5784  N N   . ALA B 238 ? 0.36160 0.65940 0.55410 -0.09170 -0.10470 -0.07480 238 ALA C N   
5785  C CA  . ALA B 238 ? 0.33110 0.63550 0.54980 -0.09840 -0.09540 -0.07880 238 ALA C CA  
5786  C C   . ALA B 238 ? 0.32510 0.60800 0.53740 -0.09600 -0.07650 -0.07990 238 ALA C C   
5787  O O   . ALA B 238 ? 0.35230 0.61260 0.53740 -0.09590 -0.07070 -0.08280 238 ALA C O   
5788  C CB  . ALA B 238 ? 0.35710 0.66240 0.57570 -0.11460 -0.10230 -0.08910 238 ALA C CB  
5789  N N   . ILE B 239 ? 0.29060 0.58150 0.52830 -0.09420 -0.06710 -0.07720 239 ILE C N   
5790  C CA  . ILE B 239 ? 0.28060 0.55470 0.51720 -0.09280 -0.05100 -0.07800 239 ILE C CA  
5791  C C   . ILE B 239 ? 0.28110 0.54930 0.52530 -0.10470 -0.04660 -0.08540 239 ILE C C   
5792  O O   . ILE B 239 ? 0.27100 0.55470 0.53390 -0.11220 -0.05260 -0.08690 239 ILE C O   
5793  C CB  . ILE B 239 ? 0.24640 0.53000 0.50160 -0.08260 -0.04360 -0.06950 239 ILE C CB  
5794  C CG1 . ILE B 239 ? 0.23930 0.50520 0.48900 -0.07970 -0.02940 -0.06930 239 ILE C CG1 
5795  C CG2 . ILE B 239 ? 0.21910 0.52440 0.50400 -0.08550 -0.04480 -0.06730 239 ILE C CG2 
5796  C CD1 . ILE B 239 ? 0.21810 0.48710 0.47290 -0.06870 -0.02410 -0.06160 239 ILE C CD1 
5797  N N   . HIS B 240 ? 0.29600 0.54130 0.52650 -0.10670 -0.03600 -0.09030 240 HIS C N   
5798  C CA  . HIS B 240 ? 0.30390 0.53770 0.53830 -0.11690 -0.03030 -0.09760 240 HIS C CA  
5799  C C   . HIS B 240 ? 0.28730 0.51090 0.53090 -0.11150 -0.01600 -0.09410 240 HIS C C   
5800  O O   . HIS B 240 ? 0.31480 0.52820 0.54810 -0.10350 -0.00890 -0.09200 240 HIS C O   
5801  C CB  . HIS B 240 ? 0.34550 0.55860 0.55330 -0.12460 -0.03100 -0.10830 240 HIS C CB  
5802  C CG  . HIS B 240 ? 0.36690 0.58720 0.55890 -0.12900 -0.04620 -0.11120 240 HIS C CG  
5803  N ND1 . HIS B 240 ? 0.37790 0.60390 0.57130 -0.14170 -0.05720 -0.11830 240 HIS C ND1 
5804  C CD2 . HIS B 240 ? 0.38180 0.60360 0.55500 -0.12260 -0.05300 -0.10770 240 HIS C CD2 
5805  C CE1 . HIS B 240 ? 0.41040 0.64280 0.58680 -0.14250 -0.07130 -0.11880 240 HIS C CE1 
5806  N NE2 . HIS B 240 ? 0.42700 0.65590 0.59000 -0.13060 -0.06870 -0.11200 240 HIS C NE2 
5807  N N   . PHE B 241 ? 0.27250 0.49920 0.53520 -0.11620 -0.01210 -0.09290 241 PHE C N   
5808  C CA  . PHE B 241 ? 0.26010 0.47710 0.53120 -0.11140 -0.00010 -0.08860 241 PHE C CA  
5809  C C   . PHE B 241 ? 0.28320 0.48020 0.55300 -0.11980 0.00630  -0.09540 241 PHE C C   
5810  O O   . PHE B 241 ? 0.29740 0.49350 0.56850 -0.13140 0.00150  -0.10180 241 PHE C O   
5811  C CB  . PHE B 241 ? 0.22780 0.46220 0.52030 -0.10830 0.00110  -0.07960 241 PHE C CB  
5812  C CG  . PHE B 241 ? 0.20650 0.45650 0.50020 -0.09820 -0.00240 -0.07280 241 PHE C CG  
5813  C CD1 . PHE B 241 ? 0.19590 0.44020 0.48460 -0.08820 0.00380  -0.06780 241 PHE C CD1 
5814  C CD2 . PHE B 241 ? 0.19920 0.46950 0.50020 -0.09860 -0.01190 -0.07150 241 PHE C CD2 
5815  C CE1 . PHE B 241 ? 0.17970 0.43510 0.46810 -0.07960 0.00130  -0.06230 241 PHE C CE1 
5816  C CE2 . PHE B 241 ? 0.18490 0.46680 0.48680 -0.08830 -0.01420 -0.06530 241 PHE C CE2 
5817  C CZ  . PHE B 241 ? 0.17570 0.44860 0.47010 -0.07910 -0.00720 -0.06110 241 PHE C CZ  
5818  N N   . GLU B 242 ? 0.28830 0.46890 0.55610 -0.11370 0.01680  -0.09400 242 GLU C N   
5819  C CA  . GLU B 242 ? 0.31190 0.47100 0.58030 -0.11880 0.02460  -0.09870 242 GLU C CA  
5820  C C   . GLU B 242 ? 0.30150 0.45410 0.57900 -0.10900 0.03380  -0.09060 242 GLU C C   
5821  O O   . GLU B 242 ? 0.34850 0.50130 0.62170 -0.09920 0.03680  -0.08790 242 GLU C O   
5822  C CB  . GLU B 242 ? 0.34960 0.48860 0.59800 -0.12220 0.02720  -0.11020 242 GLU C CB  
5823  C CG  . GLU B 242 ? 0.38920 0.50330 0.63720 -0.12810 0.03540  -0.11680 242 GLU C CG  
5824  C CD  . GLU B 242 ? 0.48780 0.58100 0.71370 -0.13170 0.03890  -0.12960 242 GLU C CD  
5825  O OE1 . GLU B 242 ? 0.55890 0.65850 0.76830 -0.13340 0.03240  -0.13400 242 GLU C OE1 
5826  O OE2 . GLU B 242 ? 0.54740 0.61650 0.77110 -0.13250 0.04880  -0.13510 242 GLU C OE2 
5827  N N   . SER B 243 ? 0.30170 0.44890 0.59140 -0.11220 0.03770  -0.08630 243 SER C N   
5828  C CA  . SER B 243 ? 0.29400 0.43640 0.59140 -0.10280 0.04430  -0.07690 243 SER C CA  
5829  C C   . SER B 243 ? 0.32030 0.44110 0.62250 -0.10650 0.05140  -0.07640 243 SER C C   
5830  O O   . SER B 243 ? 0.32620 0.44480 0.63350 -0.11730 0.05080  -0.07740 243 SER C O   
5831  C CB  . SER B 243 ? 0.32410 0.48680 0.63110 -0.09930 0.04130  -0.06650 243 SER C CB  
5832  O OG  . SER B 243 ? 0.34330 0.50030 0.65460 -0.09100 0.04640  -0.05740 243 SER C OG  
5833  N N   . ASN B 244 ? 0.38080 0.48580 0.68240 -0.09740 0.05830  -0.07450 244 ASN C N   
5834  C CA  . ASN B 244 ? 0.36480 0.44870 0.67190 -0.09700 0.06520  -0.07050 244 ASN C CA  
5835  C C   . ASN B 244 ? 0.36650 0.45800 0.68220 -0.09360 0.06480  -0.05670 244 ASN C C   
5836  O O   . ASN B 244 ? 0.39510 0.47060 0.71440 -0.09650 0.06940  -0.05170 244 ASN C O   
5837  C CB  . ASN B 244 ? 0.38740 0.45440 0.69330 -0.08620 0.07210  -0.07240 244 ASN C CB  
5838  C CG  . ASN B 244 ? 0.54790 0.58490 0.85190 -0.09010 0.07980  -0.07830 244 ASN C CG  
5839  O OD1 . ASN B 244 ? 0.59910 0.62620 0.90320 -0.10130 0.08010  -0.07930 244 ASN C OD1 
5840  N ND2 . ASN B 244 ? 0.70170 0.72360 1.00470 -0.08110 0.08700  -0.08260 244 ASN C ND2 
5841  N N   . GLY B 245 ? 0.31510 0.42860 0.63220 -0.08790 0.06000  -0.05070 245 GLY C N   
5842  C CA  . GLY B 245 ? 0.30460 0.42470 0.62580 -0.08350 0.05990  -0.03820 245 GLY C CA  
5843  C C   . GLY B 245 ? 0.27450 0.41360 0.59390 -0.07460 0.05520  -0.03460 245 GLY C C   
5844  O O   . GLY B 245 ? 0.26500 0.41150 0.58090 -0.07210 0.05260  -0.04110 245 GLY C O   
5845  N N   . ASN B 246 ? 0.27480 0.41990 0.59470 -0.07050 0.05470  -0.02400 246 ASN C N   
5846  C CA  . ASN B 246 ? 0.24320 0.40380 0.56010 -0.06280 0.05040  -0.02010 246 ASN C CA  
5847  C C   . ASN B 246 ? 0.21540 0.39430 0.53040 -0.06590 0.04650  -0.02550 246 ASN C C   
5848  O O   . ASN B 246 ? 0.19700 0.38580 0.50840 -0.06020 0.04320  -0.02590 246 ASN C O   
5849  C CB  . ASN B 246 ? 0.24400 0.40100 0.56150 -0.05340 0.04940  -0.02080 246 ASN C CB  
5850  C CG  . ASN B 246 ? 0.28910 0.42960 0.61060 -0.04780 0.05220  -0.01430 246 ASN C CG  
5851  O OD1 . ASN B 246 ? 0.29770 0.42200 0.62260 -0.04880 0.05680  -0.01840 246 ASN C OD1 
5852  N ND2 . ASN B 246 ? 0.33720 0.48050 0.65740 -0.04160 0.04920  -0.00400 246 ASN C ND2 
5853  N N   . PHE B 247 ? 0.21530 0.39890 0.53360 -0.07490 0.04660  -0.02930 247 PHE C N   
5854  C CA  . PHE B 247 ? 0.19340 0.39400 0.51180 -0.07740 0.04200  -0.03450 247 PHE C CA  
5855  C C   . PHE B 247 ? 0.18160 0.39760 0.50350 -0.07710 0.04230  -0.02840 247 PHE C C   
5856  O O   . PHE B 247 ? 0.21410 0.43010 0.54190 -0.08270 0.04640  -0.02430 247 PHE C O   
5857  C CB  . PHE B 247 ? 0.20310 0.40220 0.52480 -0.08750 0.04050  -0.04270 247 PHE C CB  
5858  C CG  . PHE B 247 ? 0.18830 0.40380 0.50920 -0.08910 0.03370  -0.04800 247 PHE C CG  
5859  C CD1 . PHE B 247 ? 0.17440 0.39720 0.48820 -0.08100 0.03040  -0.04780 247 PHE C CD1 
5860  C CD2 . PHE B 247 ? 0.19260 0.41580 0.52010 -0.09910 0.03010  -0.05300 247 PHE C CD2 
5861  C CE1 . PHE B 247 ? 0.17020 0.40590 0.48210 -0.08160 0.02390  -0.05140 247 PHE C CE1 
5862  C CE2 . PHE B 247 ? 0.18740 0.42630 0.51450 -0.09960 0.02220  -0.05680 247 PHE C CE2 
5863  C CZ  . PHE B 247 ? 0.17670 0.42100 0.49530 -0.09020 0.01930  -0.05560 247 PHE C CZ  
5864  N N   . ILE B 248 ? 0.16450 0.39220 0.48220 -0.07080 0.03910  -0.02810 248 ILE C N   
5865  C CA  . ILE B 248 ? 0.15810 0.40120 0.47900 -0.06980 0.03970  -0.02480 248 ILE C CA  
5866  C C   . ILE B 248 ? 0.15310 0.41020 0.47970 -0.07230 0.03460  -0.03080 248 ILE C C   
5867  O O   . ILE B 248 ? 0.14680 0.40700 0.46710 -0.06720 0.02990  -0.03370 248 ILE C O   
5868  C CB  . ILE B 248 ? 0.15170 0.39610 0.46310 -0.06100 0.03970  -0.02070 248 ILE C CB  
5869  C CG1 . ILE B 248 ? 0.15910 0.38930 0.46370 -0.05750 0.04050  -0.01670 248 ILE C CG1 
5870  C CG2 . ILE B 248 ? 0.15250 0.40610 0.46510 -0.06040 0.04420  -0.01570 248 ILE C CG2 
5871  C CD1 . ILE B 248 ? 0.17640 0.39850 0.48130 -0.06020 0.04540  -0.00930 248 ILE C CD1 
5872  N N   . ALA B 249 ? 0.15800 0.42340 0.49690 -0.08060 0.03500  -0.03220 249 ALA C N   
5873  C CA  . ALA B 249 ? 0.15790 0.43530 0.50360 -0.08520 0.02800  -0.03840 249 ALA C CA  
5874  C C   . ALA B 249 ? 0.15220 0.44650 0.49970 -0.07880 0.02480  -0.03510 249 ALA C C   
5875  O O   . ALA B 249 ? 0.15130 0.45210 0.50290 -0.07620 0.03050  -0.02930 249 ALA C O   
5876  C CB  . ALA B 249 ? 0.17010 0.44710 0.52560 -0.09720 0.02850  -0.04050 249 ALA C CB  
5877  N N   . PRO B 250 ? 0.15000 0.45190 0.49580 -0.07630 0.01650  -0.03900 250 PRO C N   
5878  C CA  . PRO B 250 ? 0.14650 0.46490 0.49780 -0.06950 0.01330  -0.03580 250 PRO C CA  
5879  C C   . PRO B 250 ? 0.16250 0.49500 0.52920 -0.07500 0.01340  -0.03290 250 PRO C C   
5880  O O   . PRO B 250 ? 0.18530 0.52040 0.55820 -0.08450 0.00820  -0.03650 250 PRO C O   
5881  C CB  . PRO B 250 ? 0.14600 0.46840 0.49320 -0.06770 0.00340  -0.04120 250 PRO C CB  
5882  C CG  . PRO B 250 ? 0.15270 0.46380 0.49440 -0.07700 0.00100  -0.04830 250 PRO C CG  
5883  C CD  . PRO B 250 ? 0.15240 0.44730 0.49030 -0.07860 0.01050  -0.04640 250 PRO C CD  
5884  N N   . GLU B 251 ? 0.15100 0.49290 0.52410 -0.06970 0.01980  -0.02700 251 GLU C N   
5885  C CA  . GLU B 251 ? 0.15680 0.51660 0.54720 -0.07310 0.02040  -0.02380 251 GLU C CA  
5886  C C   . GLU B 251 ? 0.15420 0.53190 0.55390 -0.06390 0.01460  -0.02240 251 GLU C C   
5887  O O   . GLU B 251 ? 0.16020 0.55270 0.57290 -0.06730 0.00590  -0.02310 251 GLU C O   
5888  C CB  . GLU B 251 ? 0.20210 0.56230 0.59560 -0.07390 0.03340  -0.01850 251 GLU C CB  
5889  C CG  . GLU B 251 ? 0.22700 0.60520 0.63920 -0.07990 0.03610  -0.01530 251 GLU C CG  
5890  C CD  . GLU B 251 ? 0.25070 0.63110 0.66500 -0.07950 0.05050  -0.01030 251 GLU C CD  
5891  O OE1 . GLU B 251 ? 0.24110 0.60750 0.64160 -0.07580 0.05750  -0.00940 251 GLU C OE1 
5892  O OE2 . GLU B 251 ? 0.34220 0.73920 0.77240 -0.08330 0.05480  -0.00740 251 GLU C OE2 
5893  N N   . TYR B 252 ? 0.15160 0.52810 0.54570 -0.05250 0.01900  -0.02060 252 TYR C N   
5894  C CA  . TYR B 252 ? 0.14750 0.53860 0.55040 -0.04170 0.01510  -0.01930 252 TYR C CA  
5895  C C   . TYR B 252 ? 0.14160 0.52330 0.53130 -0.03530 0.00820  -0.02320 252 TYR C C   
5896  O O   . TYR B 252 ? 0.18560 0.55010 0.55900 -0.03560 0.01160  -0.02550 252 TYR C O   
5897  C CB  . TYR B 252 ? 0.17390 0.57080 0.58140 -0.03330 0.02710  -0.01550 252 TYR C CB  
5898  C CG  . TYR B 252 ? 0.15370 0.56790 0.57930 -0.03730 0.03330  -0.01150 252 TYR C CG  
5899  C CD1 . TYR B 252 ? 0.16810 0.60530 0.61440 -0.03370 0.02830  -0.00920 252 TYR C CD1 
5900  C CD2 . TYR B 252 ? 0.15760 0.56660 0.58050 -0.04470 0.04440  -0.00970 252 TYR C CD2 
5901  C CE1 . TYR B 252 ? 0.16970 0.62540 0.63410 -0.03790 0.03460  -0.00570 252 TYR C CE1 
5902  C CE2 . TYR B 252 ? 0.19870 0.62430 0.63800 -0.04930 0.05120  -0.00640 252 TYR C CE2 
5903  C CZ  . TYR B 252 ? 0.17410 0.62360 0.63440 -0.04610 0.04650  -0.00460 252 TYR C CZ  
5904  O OH  . TYR B 252 ? 0.18320 0.65150 0.66130 -0.05110 0.05370  -0.00160 252 TYR C OH  
5905  N N   . ALA B 253 ? 0.14320 0.53760 0.54070 -0.02970 -0.00190 -0.02380 253 ALA C N   
5906  C CA  . ALA B 253 ? 0.14300 0.53180 0.52930 -0.02270 -0.00840 -0.02720 253 ALA C CA  
5907  C C   . ALA B 253 ? 0.14870 0.55090 0.54600 -0.00860 -0.00990 -0.02440 253 ALA C C   
5908  O O   . ALA B 253 ? 0.15700 0.57430 0.57220 -0.00500 -0.00710 -0.02000 253 ALA C O   
5909  C CB  . ALA B 253 ? 0.14450 0.53400 0.52550 -0.02980 -0.02160 -0.03190 253 ALA C CB  
5910  N N   . TYR B 254 ? 0.14730 0.53380 0.52530 -0.00030 -0.01330 -0.02360 254 TYR C N   
5911  C CA  . TYR B 254 ? 0.15400 0.54390 0.53580 0.01460  -0.01370 -0.01970 254 TYR C CA  
5912  C C   . TYR B 254 ? 0.16540 0.55560 0.54070 0.01930  -0.02870 -0.01750 254 TYR C C   
5913  O O   . TYR B 254 ? 0.21380 0.58770 0.56700 0.01350  -0.03490 -0.01900 254 TYR C O   
5914  C CB  . TYR B 254 ? 0.15660 0.52240 0.51770 0.02130  -0.00350 -0.01930 254 TYR C CB  
5915  C CG  . TYR B 254 ? 0.15000 0.51500 0.51470 0.01850  0.01060  -0.02070 254 TYR C CG  
5916  C CD1 . TYR B 254 ? 0.15160 0.53050 0.53390 0.02620  0.01950  -0.01940 254 TYR C CD1 
5917  C CD2 . TYR B 254 ? 0.14480 0.49450 0.49440 0.00900  0.01520  -0.02300 254 TYR C CD2 
5918  C CE1 . TYR B 254 ? 0.17810 0.55440 0.55960 0.02330  0.03290  -0.02050 254 TYR C CE1 
5919  C CE2 . TYR B 254 ? 0.14240 0.49010 0.49210 0.00660  0.02680  -0.02330 254 TYR C CE2 
5920  C CZ  . TYR B 254 ? 0.15810 0.51840 0.52210 0.01340  0.03580  -0.02210 254 TYR C CZ  
5921  O OH  . TYR B 254 ? 0.19390 0.55050 0.55420 0.01070  0.04790  -0.02220 254 TYR C OH  
5922  N N   . LYS B 255 ? 0.17130 0.58050 0.56600 0.03030  -0.03410 -0.01350 255 LYS C N   
5923  C CA  . LYS B 255 ? 0.18640 0.59370 0.57290 0.03840  -0.04820 -0.00930 255 LYS C CA  
5924  C C   . LYS B 255 ? 0.20660 0.58690 0.57020 0.05010  -0.04290 -0.00610 255 LYS C C   
5925  O O   . LYS B 255 ? 0.21590 0.59360 0.58590 0.05920  -0.03150 -0.00540 255 LYS C O   
5926  C CB  . LYS B 255 ? 0.18990 0.62980 0.60920 0.04680  -0.05690 -0.00550 255 LYS C CB  
5927  C CG  . LYS B 255 ? 0.18660 0.65300 0.62570 0.03470  -0.06860 -0.00800 255 LYS C CG  
5928  C CD  . LYS B 255 ? 0.19050 0.69110 0.66580 0.04420  -0.07640 -0.00350 255 LYS C CD  
5929  C CE  . LYS B 255 ? 0.21860 0.73480 0.70720 0.03010  -0.08850 -0.00350 255 LYS C CE  
5930  N NZ  . LYS B 255 ? 0.23350 0.77380 0.75490 0.03770  -0.09400 0.00350  255 LYS C NZ  
5931  N N   . ILE B 256 ? 0.23360 0.59230 0.56920 0.04920  -0.05030 -0.00460 256 ILE C N   
5932  C CA  . ILE B 256 ? 0.26270 0.59330 0.57470 0.05850  -0.04580 -0.00140 256 ILE C CA  
5933  C C   . ILE B 256 ? 0.29920 0.62560 0.60120 0.06750  -0.05970 0.00540  256 ILE C C   
5934  O O   . ILE B 256 ? 0.34280 0.67030 0.63350 0.06030  -0.07160 0.00570  256 ILE C O   
5935  C CB  . ILE B 256 ? 0.27110 0.57440 0.55510 0.04810  -0.03840 -0.00540 256 ILE C CB  
5936  C CG1 . ILE B 256 ? 0.27000 0.57750 0.56300 0.03960  -0.02660 -0.01110 256 ILE C CG1 
5937  C CG2 . ILE B 256 ? 0.32290 0.59770 0.58430 0.05620  -0.03350 -0.00240 256 ILE C CG2 
5938  C CD1 . ILE B 256 ? 0.38250 0.66410 0.65300 0.03490  -0.01720 -0.01380 256 ILE C CD1 
5939  N N   . VAL B 257 ? 0.31160 0.63200 0.61630 0.08360  -0.05820 0.01100  257 VAL C N   
5940  C CA  . VAL B 257 ? 0.36380 0.66720 0.64900 0.09350  -0.06810 0.01870  257 VAL C CA  
5941  C C   . VAL B 257 ? 0.38110 0.65090 0.64500 0.09980  -0.05570 0.01970  257 VAL C C   
5942  O O   . VAL B 257 ? 0.36570 0.63460 0.64120 0.10580  -0.04330 0.01720  257 VAL C O   
5943  C CB  . VAL B 257 ? 0.35070 0.67830 0.66050 0.10840  -0.08070 0.02590  257 VAL C CB  
5944  C CG1 . VAL B 257 ? 0.31780 0.68370 0.65710 0.10050  -0.08970 0.02280  257 VAL C CG1 
5945  C CG2 . VAL B 257 ? 0.34860 0.67710 0.67670 0.12540  -0.07040 0.02840  257 VAL C CG2 
5946  N N   . LYS B 258 ? 0.44410 0.68510 0.67520 0.09660  -0.05800 0.02260  258 LYS C N   
5947  C CA  . LYS B 258 ? 0.47930 0.68640 0.68750 0.09740  -0.04590 0.02210  258 LYS C CA  
5948  C C   . LYS B 258 ? 0.49460 0.67670 0.67980 0.10740  -0.05230 0.03140  258 LYS C C   
5949  O O   . LYS B 258 ? 0.57190 0.74970 0.73940 0.10320  -0.06310 0.03560  258 LYS C O   
5950  C CB  . LYS B 258 ? 0.45860 0.65300 0.64910 0.07980  -0.03870 0.01520  258 LYS C CB  
5951  C CG  . LYS B 258 ? 0.55260 0.71190 0.71650 0.07750  -0.02910 0.01530  258 LYS C CG  
5952  C CD  . LYS B 258 ? 0.50700 0.66180 0.67720 0.07430  -0.01530 0.00830  258 LYS C CD  
5953  C CE  . LYS B 258 ? 0.53000 0.65520 0.67540 0.06530  -0.00710 0.00600  258 LYS C CE  
5954  N NZ  . LYS B 258 ? 0.53480 0.64880 0.68150 0.06600  0.00440  0.00090  258 LYS C NZ  
5955  N N   . LYS B 259 ? 0.51030 0.67410 0.69380 0.12060  -0.04530 0.03470  259 LYS C N   
5956  C CA  . LYS B 259 ? 0.55970 0.69600 0.72140 0.13170  -0.05010 0.04450  259 LYS C CA  
5957  C C   . LYS B 259 ? 0.64980 0.74700 0.78830 0.13100  -0.03620 0.04330  259 LYS C C   
5958  O O   . LYS B 259 ? 0.78580 0.85380 0.90020 0.13680  -0.03850 0.05140  259 LYS C O   
5959  C CB  . LYS B 259 ? 0.55010 0.70080 0.73390 0.15280  -0.05810 0.05230  259 LYS C CB  
5960  C CG  . LYS B 259 ? 0.56430 0.75170 0.76890 0.15450  -0.07540 0.05570  259 LYS C CG  
5961  C CD  . LYS B 259 ? 0.59270 0.79260 0.81860 0.17680  -0.08450 0.06510  259 LYS C CD  
5962  C CE  . LYS B 259 ? 0.63610 0.87500 0.88430 0.17750  -0.10380 0.06850  259 LYS C CE  
5963  N NZ  . LYS B 259 ? 0.77570 1.03150 1.04990 0.20020  -0.11360 0.07800  259 LYS C NZ  
5964  N N   . GLY B 260 ? 0.65030 0.74500 0.79400 0.12350  -0.02250 0.03370  260 GLY C N   
5965  C CA  . GLY B 260 ? 0.66060 0.71950 0.78310 0.12080  -0.01010 0.03120  260 GLY C CA  
5966  C C   . GLY B 260 ? 0.63750 0.69810 0.76010 0.10470  0.00040  0.02030  260 GLY C C   
5967  O O   . GLY B 260 ? 0.59250 0.68140 0.73300 0.09760  -0.00060 0.01490  260 GLY C O   
5968  N N   . ASP B 261 ? 0.68060 0.70950 0.78300 0.09890  0.01020  0.01740  261 ASP C N   
5969  C CA  . ASP B 261 ? 0.63920 0.66610 0.73900 0.08370  0.01910  0.00760  261 ASP C CA  
5970  C C   . ASP B 261 ? 0.67570 0.68100 0.77080 0.08820  0.02990  0.00260  261 ASP C C   
5971  O O   . ASP B 261 ? 0.75710 0.73380 0.83840 0.09710  0.03260  0.00680  261 ASP C O   
5972  C CB  . ASP B 261 ? 0.72600 0.73700 0.80510 0.06800  0.01990  0.00760  261 ASP C CB  
5973  C CG  . ASP B 261 ? 0.78840 0.81800 0.86870 0.06280  0.01070  0.01120  261 ASP C CG  
5974  O OD1 . ASP B 261 ? 0.78310 0.80270 0.85020 0.06840  0.00390  0.01970  261 ASP C OD1 
5975  O OD2 . ASP B 261 ? 0.70120 0.75360 0.79390 0.05320  0.01010  0.00550  261 ASP C OD2 
5976  N N   . SER B 262 ? 0.59870 0.61620 0.70380 0.08240  0.03610  -0.00630 262 SER C N   
5977  C CA  . SER B 262 ? 0.61380 0.61100 0.71160 0.08430  0.04670  -0.01310 262 SER C CA  
5978  C C   . SER B 262 ? 0.63130 0.64340 0.73460 0.07190  0.05060  -0.02220 262 SER C C   
5979  O O   . SER B 262 ? 0.70020 0.74110 0.82230 0.07360  0.04920  -0.02350 262 SER C O   
5980  C CB  . SER B 262 ? 0.69130 0.68810 0.79980 0.10410  0.05030  -0.01130 262 SER C CB  
5981  O OG  . SER B 262 ? 0.87220 0.84390 0.96960 0.11600  0.04850  -0.00330 262 SER C OG  
5982  N N   . THR B 263 ? 0.65140 0.64290 0.73800 0.05940  0.05520  -0.02810 263 THR C N   
5983  C CA  . THR B 263 ? 0.62800 0.63180 0.71650 0.04480  0.05600  -0.03530 263 THR C CA  
5984  C C   . THR B 263 ? 0.61000 0.62960 0.70870 0.04930  0.06040  -0.04050 263 THR C C   
5985  O O   . THR B 263 ? 0.65370 0.67250 0.75760 0.06340  0.06500  -0.04000 263 THR C O   
5986  C CB  . THR B 263 ? 0.71760 0.69450 0.78670 0.03190  0.05990  -0.04090 263 THR C CB  
5987  O OG1 . THR B 263 ? 0.77170 0.76530 0.84570 0.01680  0.05690  -0.04490 263 THR C OG1 
5988  C CG2 . THR B 263 ? 0.74430 0.69990 0.80180 0.03610  0.06790  -0.04800 263 THR C CG2 
5989  N N   . ILE B 264 ? 0.58500 0.61870 0.68630 0.03740  0.05940  -0.04520 264 ILE C N   
5990  C CA  . ILE B 264 ? 0.55340 0.59870 0.65880 0.03830  0.06390  -0.05030 264 ILE C CA  
5991  C C   . ILE B 264 ? 0.59220 0.61190 0.67650 0.03320  0.07000  -0.05850 264 ILE C C   
5992  O O   . ILE B 264 ? 0.61410 0.62140 0.68670 0.02040  0.06730  -0.06170 264 ILE C O   
5993  C CB  . ILE B 264 ? 0.52120 0.59250 0.63790 0.02810  0.05880  -0.05000 264 ILE C CB  
5994  C CG1 . ILE B 264 ? 0.49320 0.58900 0.62990 0.03220  0.05310  -0.04320 264 ILE C CG1 
5995  C CG2 . ILE B 264 ? 0.51190 0.58990 0.62670 0.02690  0.06360  -0.05490 264 ILE C CG2 
5996  C CD1 . ILE B 264 ? 0.44360 0.56540 0.59430 0.02720  0.05130  -0.04320 264 ILE C CD1 
5997  N N   . MET B 265 ? 0.57610 0.58890 0.65620 0.04260  0.07850  -0.06260 265 MET C N   
5998  C CA  . MET B 265 ? 0.60930 0.59460 0.66640 0.03920  0.08540  -0.07160 265 MET C CA  
5999  C C   . MET B 265 ? 0.60430 0.60080 0.65620 0.03210  0.08720  -0.07740 265 MET C C   
6000  O O   . MET B 265 ? 0.57700 0.59660 0.64250 0.03770  0.08950  -0.07490 265 MET C O   
6001  C CB  . MET B 265 ? 0.62350 0.58870 0.67570 0.05540  0.09540  -0.07300 265 MET C CB  
6002  C CG  . MET B 265 ? 0.65300 0.58980 0.68060 0.05340  0.10460  -0.08370 265 MET C CG  
6003  S SD  . MET B 265 ? 0.71750 0.62790 0.74080 0.07440  0.11770  -0.08530 265 MET C SD  
6004  C CE  . MET B 265 ? 0.69460 0.58000 0.71330 0.07510  0.11200  -0.07860 265 MET C CE  
6005  N N   . LYS B 266 ? 0.61990 0.59970 0.65150 0.01920  0.08570  -0.08470 266 LYS C N   
6006  C CA  . LYS B 266 ? 0.62300 0.60910 0.64380 0.01160  0.08590  -0.09020 266 LYS C CA  
6007  C C   . LYS B 266 ? 0.65320 0.61190 0.64980 0.01560  0.09670  -0.09970 266 LYS C C   
6008  O O   . LYS B 266 ? 0.67880 0.61020 0.65440 0.00750  0.09660  -0.10700 266 LYS C O   
6009  C CB  . LYS B 266 ? 0.65760 0.64670 0.67330 -0.00590 0.07510  -0.09190 266 LYS C CB  
6010  C CG  . LYS B 266 ? 0.62160 0.63490 0.66000 -0.01010 0.06600  -0.08360 266 LYS C CG  
6011  C CD  . LYS B 266 ? 0.64420 0.68700 0.69920 -0.00650 0.06440  -0.07800 266 LYS C CD  
6012  C CE  . LYS B 266 ? 0.71410 0.77680 0.78340 -0.01610 0.05420  -0.07350 266 LYS C CE  
6013  N NZ  . LYS B 266 ? 0.68920 0.74370 0.74700 -0.02990 0.04760  -0.07840 266 LYS C NZ  
6014  N N   . SER B 267 ? 0.46850 0.60080 0.33190 0.06370  0.04170  0.02470  267 SER C N   
6015  C CA  . SER B 267 ? 0.47910 0.59780 0.33010 0.06650  0.06460  0.03010  267 SER C CA  
6016  C C   . SER B 267 ? 0.52090 0.61210 0.36790 0.06740  0.09130  0.04170  267 SER C C   
6017  O O   . SER B 267 ? 0.54960 0.64430 0.43500 0.06200  0.09600  0.04710  267 SER C O   
6018  C CB  . SER B 267 ? 0.47300 0.61270 0.36350 0.06380  0.06770  0.02980  267 SER C CB  
6019  O OG  . SER B 267 ? 0.48060 0.60690 0.35700 0.06770  0.08960  0.03340  267 SER C OG  
6020  N N   . GLY B 268 ? 0.53410 0.59380 0.33310 0.07480  0.10970  0.04530  268 GLY C N   
6021  C CA  . GLY B 268 ? 0.57550 0.60010 0.36040 0.07750  0.14410  0.05800  268 GLY C CA  
6022  C C   . GLY B 268 ? 0.57830 0.60470 0.39180 0.07700  0.17460  0.06350  268 GLY C C   
6023  O O   . GLY B 268 ? 0.64880 0.64050 0.44390 0.08090  0.21070  0.07410  268 GLY C O   
6024  N N   . VAL B 269 ? 0.56660 0.62850 0.42240 0.07350  0.16300  0.05670  269 VAL C N   
6025  C CA  . VAL B 269 ? 0.55610 0.62250 0.44330 0.07450  0.18800  0.05950  269 VAL C CA  
6026  C C   . VAL B 269 ? 0.55070 0.63130 0.51620 0.06700  0.20730  0.06630  269 VAL C C   
6027  O O   . VAL B 269 ? 0.54980 0.64710 0.55450 0.05990  0.19010  0.06550  269 VAL C O   
6028  C CB  . VAL B 269 ? 0.51390 0.60920 0.41520 0.07450  0.16450  0.04940  269 VAL C CB  
6029  C CG1 . VAL B 269 ? 0.51930 0.62670 0.47010 0.07520  0.18350  0.05080  269 VAL C CG1 
6030  C CG2 . VAL B 269 ? 0.50770 0.58490 0.34040 0.08160  0.15330  0.04260  269 VAL C CG2 
6031  N N   . GLU B 270 ? 0.55660 0.62860 0.54870 0.06910  0.24390  0.07210  270 GLU C N   
6032  C CA  . GLU B 270 ? 0.56910 0.65340 0.64710 0.06190  0.26780  0.07770  270 GLU C CA  
6033  C C   . GLU B 270 ? 0.52330 0.65070 0.68500 0.05900  0.24810  0.06860  270 GLU C C   
6034  O O   . GLU B 270 ? 0.50640 0.64370 0.65410 0.06450  0.23580  0.06210  270 GLU C O   
6035  C CB  . GLU B 270 ? 0.58100 0.62810 0.64640 0.06650  0.32500  0.08940  270 GLU C CB  
6036  C CG  . GLU B 270 ? 0.70820 0.75180 0.84480 0.05780  0.35880  0.09890  270 GLU C CG  
6037  C CD  . GLU B 270 ? 0.76820 0.77680 0.90690 0.05990  0.40020  0.10440  270 GLU C CD  
6038  O OE1 . GLU B 270 ? 0.77880 0.76240 0.85430 0.06940  0.40330  0.10160  270 GLU C OE1 
6039  O OE2 . GLU B 270 ? 0.74040 0.74390 0.94470 0.05200  0.42520  0.10990  270 GLU C OE2 
6040  N N   . TYR B 271 ? 0.52330 0.67310 0.77220 0.05110  0.24220  0.06730  271 TYR C N   
6041  C CA  . TYR B 271 ? 0.47340 0.65920 0.80750 0.05030  0.21880  0.05720  271 TYR C CA  
6042  C C   . TYR B 271 ? 0.46190 0.64960 0.83620 0.05510  0.25290  0.05830  271 TYR C C   
6043  O O   . TYR B 271 ? 0.49550 0.66150 0.87470 0.05490  0.30330  0.06800  271 TYR C O   
6044  C CB  . TYR B 271 ? 0.45980 0.66320 0.88270 0.04170  0.20590  0.05430  271 TYR C CB  
6045  C CG  . TYR B 271 ? 0.43770 0.67390 0.95220 0.04300  0.17300  0.04130  271 TYR C CG  
6046  C CD1 . TYR B 271 ? 0.41920 0.66690 0.90760 0.04920  0.12330  0.03070  271 TYR C CD1 
6047  C CD2 . TYR B 271 ? 0.41860 0.67030 1.04650 0.03890  0.19160  0.03920  271 TYR C CD2 
6048  C CE1 . TYR B 271 ? 0.40700 0.67560 0.96900 0.05350  0.08870  0.01830  271 TYR C CE1 
6049  C CE2 . TYR B 271 ? 0.37040 0.64960 1.08540 0.04230  0.15510  0.02490  271 TYR C CE2 
6050  C CZ  . TYR B 271 ? 0.36830 0.65330 1.04470 0.05060  0.10140  0.01440  271 TYR C CZ  
6051  O OH  . TYR B 271 ? 0.35190 0.65560 1.10520 0.05710  0.06080  -0.00030 271 TYR C OH  
6052  N N   . GLY B 272 ? 0.44090 0.65040 0.84130 0.06050  0.22720  0.04850  272 GLY C N   
6053  C CA  . GLY B 272 ? 0.43540 0.64610 0.86620 0.06710  0.25590  0.04800  272 GLY C CA  
6054  C C   . GLY B 272 ? 0.40290 0.64540 0.94940 0.06820  0.24230  0.03820  272 GLY C C   
6055  O O   . GLY B 272 ? 0.41480 0.66190 0.98930 0.07540  0.25750  0.03500  272 GLY C O   
6056  N N   . HIS B 273 ? 0.38200 0.64450 0.99740 0.06240  0.21100  0.03180  273 HIS C N   
6057  C CA  . HIS B 273 ? 0.39090 0.68220 1.12370 0.06470  0.18750  0.01920  273 HIS C CA  
6058  C C   . HIS B 273 ? 0.40010 0.69830 1.11950 0.07690  0.15470  0.00990  273 HIS C C   
6059  O O   . HIS B 273 ? 0.41450 0.72110 1.19530 0.08200  0.16100  0.00370  273 HIS C O   
6060  C CB  . HIS B 273 ? 0.37650 0.65610 1.17160 0.05720  0.22790  0.02140  273 HIS C CB  
6061  C CG  . HIS B 273 ? 0.40250 0.66060 1.19040 0.04570  0.26450  0.03290  273 HIS C CG  
6062  N ND1 . HIS B 273 ? 0.52420 0.74780 1.22760 0.04540  0.31210  0.04760  273 HIS C ND1 
6063  C CD2 . HIS B 273 ? 0.43660 0.69630 1.28570 0.03520  0.25790  0.03160  273 HIS C CD2 
6064  C CE1 . HIS B 273 ? 0.54350 0.74790 1.25530 0.03590  0.33480  0.05610  273 HIS C CE1 
6065  N NE2 . HIS B 273 ? 0.52900 0.75710 1.33320 0.02880  0.30470  0.04690  273 HIS C NE2 
6066  N N   . CYS B 274 ? 0.35900 0.64600 0.98650 0.08040  0.11860  0.00900  274 CYS C N   
6067  C CA  . CYS B 274 ? 0.36510 0.64960 0.96010 0.09140  0.08870  0.00280  274 CYS C CA  
6068  C C   . CYS B 274 ? 0.36580 0.64710 0.93410 0.09490  0.03060  -0.00490 274 CYS C C   
6069  O O   . CYS B 274 ? 0.39870 0.68060 0.96890 0.08900  0.01450  -0.00590 274 CYS C O   
6070  C CB  . CYS B 274 ? 0.41830 0.68240 0.91220 0.09300  0.11280  0.01100  274 CYS C CB  
6071  S SG  . CYS B 274 ? 0.56630 0.81110 0.96890 0.08340  0.13350  0.02190  274 CYS C SG  
6072  N N   . ASN B 275 ? 0.37640 0.64900 0.91380 0.10570  0.00040  -0.01010 275 ASN C N   
6073  C CA  . ASN B 275 ? 0.38550 0.64380 0.87910 0.11230  -0.05100 -0.01620 275 ASN C CA  
6074  C C   . ASN B 275 ? 0.41790 0.65420 0.81380 0.11690  -0.05350 -0.01130 275 ASN C C   
6075  O O   . ASN B 275 ? 0.47030 0.70420 0.86280 0.12130  -0.03710 -0.00950 275 ASN C O   
6076  C CB  . ASN B 275 ? 0.36750 0.62960 0.93730 0.12430  -0.09650 -0.03030 275 ASN C CB  
6077  C CG  . ASN B 275 ? 0.37990 0.61750 0.89620 0.13340  -0.15030 -0.03700 275 ASN C CG  
6078  O OD1 . ASN B 275 ? 0.45880 0.68390 0.90240 0.12800  -0.15080 -0.03190 275 ASN C OD1 
6079  N ND2 . ASN B 275 ? 0.38590 0.61280 0.93590 0.14910  -0.19640 -0.04930 275 ASN C ND2 
6080  N N   . THR B 276 ? 0.44740 0.66640 0.76740 0.11570  -0.07180 -0.00940 276 THR C N   
6081  C CA  . THR B 276 ? 0.48300 0.67910 0.71570 0.11890  -0.07380 -0.00510 276 THR C CA  
6082  C C   . THR B 276 ? 0.48080 0.65290 0.66110 0.12520  -0.11110 -0.00850 276 THR C C   
6083  O O   . THR B 276 ? 0.48770 0.66140 0.68730 0.12560  -0.13300 -0.01380 276 THR C O   
6084  C CB  . THR B 276 ? 0.49800 0.69480 0.67550 0.10800  -0.03700 0.00350  276 THR C CB  
6085  O OG1 . THR B 276 ? 0.48680 0.69130 0.66020 0.09940  -0.03170 0.00500  276 THR C OG1 
6086  C CG2 . THR B 276 ? 0.57550 0.78210 0.77890 0.10600  -0.00030 0.00690  276 THR C CG2 
6087  N N   . LYS B 277 ? 0.50080 0.64630 0.61200 0.13070  -0.11630 -0.00520 277 LYS C N   
6088  C CA  . LYS B 277 ? 0.53660 0.65080 0.57680 0.13630  -0.13900 -0.00550 277 LYS C CA  
6089  C C   . LYS B 277 ? 0.52990 0.64450 0.51330 0.12470  -0.11250 0.00080  277 LYS C C   
6090  O O   . LYS B 277 ? 0.58470 0.67820 0.51670 0.12730  -0.12430 0.00020  277 LYS C O   
6091  C CB  . LYS B 277 ? 0.59590 0.67320 0.58990 0.14970  -0.15660 -0.00440 277 LYS C CB  
6092  C CG  . LYS B 277 ? 0.70450 0.78300 0.68280 0.14480  -0.12610 0.00270  277 LYS C CG  
6093  C CD  . LYS B 277 ? 0.74860 0.78450 0.67420 0.15740  -0.14160 0.00530  277 LYS C CD  
6094  C CE  . LYS B 277 ? 0.83420 0.86950 0.74150 0.15060  -0.11010 0.01210  277 LYS C CE  
6095  N NZ  . LYS B 277 ? 0.67910 0.74820 0.65430 0.14690  -0.09270 0.00960  277 LYS C NZ  
6096  N N   . CYS B 278 ? 0.49810 0.63350 0.48990 0.11350  -0.07820 0.00550  278 CYS C N   
6097  C CA  . CYS B 278 ? 0.49320 0.62970 0.43950 0.10350  -0.05570 0.00930  278 CYS C CA  
6098  C C   . CYS B 278 ? 0.51260 0.67490 0.49080 0.09400  -0.03230 0.01050  278 CYS C C   
6099  O O   . CYS B 278 ? 0.49140 0.66440 0.50550 0.09370  -0.01720 0.01170  278 CYS C O   
6100  C CB  . CYS B 278 ? 0.52550 0.64610 0.43030 0.10260  -0.04080 0.01320  278 CYS C CB  
6101  S SG  . CYS B 278 ? 0.58530 0.70880 0.44950 0.09080  -0.01610 0.01450  278 CYS C SG  
6102  N N   . GLN B 279 ? 0.45440 0.62190 0.41550 0.08770  -0.02840 0.01010  279 GLN C N   
6103  C CA  . GLN B 279 ? 0.45040 0.63340 0.43070 0.08070  -0.00900 0.01190  279 GLN C CA  
6104  C C   . GLN B 279 ? 0.45340 0.63390 0.38950 0.07500  0.00190  0.01170  279 GLN C C   
6105  O O   . GLN B 279 ? 0.47410 0.64840 0.38160 0.07480  -0.00850 0.00910  279 GLN C O   
6106  C CB  . GLN B 279 ? 0.43850 0.63060 0.45910 0.07990  -0.02060 0.01020  279 GLN C CB  
6107  C CG  . GLN B 279 ? 0.44490 0.64530 0.48050 0.07320  0.00190  0.01410  279 GLN C CG  
6108  C CD  . GLN B 279 ? 0.46410 0.66860 0.53460 0.07320  0.02720  0.01820  279 GLN C CD  
6109  O OE1 . GLN B 279 ? 0.47290 0.68510 0.59850 0.07620  0.02330  0.01690  279 GLN C OE1 
6110  N NE2 . GLN B 279 ? 0.47990 0.67640 0.51820 0.07140  0.05250  0.02220  279 GLN C NE2 
6111  N N   . THR B 280 ? 0.46150 0.64380 0.39210 0.07190  0.02240  0.01330  280 THR C N   
6112  C CA  . THR B 280 ? 0.42540 0.60490 0.32280 0.06810  0.02870  0.01090  280 THR C CA  
6113  C C   . THR B 280 ? 0.41900 0.59850 0.32220 0.06690  0.03850  0.01330  280 THR C C   
6114  O O   . THR B 280 ? 0.45230 0.63310 0.38590 0.06780  0.04840  0.01810  280 THR C O   
6115  C CB  . THR B 280 ? 0.39890 0.57020 0.27350 0.06820  0.03950  0.00870  280 THR C CB  
6116  O OG1 . THR B 280 ? 0.43200 0.59730 0.31090 0.07090  0.05600  0.01130  280 THR C OG1 
6117  C CG2 . THR B 280 ? 0.43980 0.60610 0.31360 0.06990  0.03500  0.00910  280 THR C CG2 
6118  N N   . PRO B 281 ? 0.39230 0.56780 0.26920 0.06550  0.03670  0.01010  281 PRO C N   
6119  C CA  . PRO B 281 ? 0.40470 0.57050 0.27550 0.06620  0.04680  0.01360  281 PRO C CA  
6120  C C   . PRO B 281 ? 0.41820 0.56630 0.27170 0.07040  0.06730  0.01680  281 PRO C C   
6121  O O   . PRO B 281 ? 0.44080 0.57500 0.29300 0.07220  0.08360  0.02320  281 PRO C O   
6122  C CB  . PRO B 281 ? 0.38130 0.54480 0.22510 0.06600  0.03460  0.00710  281 PRO C CB  
6123  C CG  . PRO B 281 ? 0.37320 0.55070 0.22550 0.06350  0.02020  0.00230  281 PRO C CG  
6124  C CD  . PRO B 281 ? 0.36330 0.54160 0.22010 0.06370  0.02500  0.00330  281 PRO C CD  
6125  N N   . VAL B 282 ? 0.40960 0.55350 0.24690 0.07260  0.06870  0.01250  282 VAL C N   
6126  C CA  . VAL B 282 ? 0.42830 0.55080 0.24380 0.07860  0.08730  0.01410  282 VAL C CA  
6127  C C   . VAL B 282 ? 0.46030 0.58800 0.31200 0.07960  0.10500  0.02050  282 VAL C C   
6128  O O   . VAL B 282 ? 0.46450 0.57470 0.31140 0.08420  0.12940  0.02590  282 VAL C O   
6129  C CB  . VAL B 282 ? 0.42090 0.53540 0.20890 0.08080  0.07910  0.00490  282 VAL C CB  
6130  C CG1 . VAL B 282 ? 0.41670 0.52090 0.17360 0.08240  0.06380  -0.00330 282 VAL C CG1 
6131  N N   . GLY B 283 ? 0.47040 0.61830 0.35760 0.07680  0.09370  0.01970  283 GLY C N   
6132  C CA  . GLY B 283 ? 0.47380 0.62900 0.40480 0.07900  0.10460  0.02330  283 GLY C CA  
6133  C C   . GLY B 283 ? 0.47890 0.65130 0.44160 0.07770  0.08170  0.02120  283 GLY C C   
6134  O O   . GLY B 283 ? 0.46510 0.64270 0.41740 0.07460  0.06160  0.01880  283 GLY C O   
6135  N N   . ALA B 284 ? 0.47650 0.65320 0.47440 0.08190  0.08450  0.02140  284 ALA C N   
6136  C CA  . ALA B 284 ? 0.47510 0.65970 0.49870 0.08430  0.05970  0.01890  284 ALA C CA  
6137  C C   . ALA B 284 ? 0.51510 0.69050 0.52460 0.08930  0.05850  0.01730  284 ALA C C   
6138  O O   . ALA B 284 ? 0.48600 0.65590 0.49700 0.09230  0.07880  0.01760  284 ALA C O   
6139  C CB  . ALA B 284 ? 0.46730 0.66530 0.55990 0.08650  0.05630  0.01870  284 ALA C CB  
6140  N N   . ILE B 285 ? 0.53970 0.70840 0.53080 0.09100  0.03600  0.01580  285 ILE C N   
6141  C CA  . ILE B 285 ? 0.51470 0.66890 0.48540 0.09500  0.03390  0.01540  285 ILE C CA  
6142  C C   . ILE B 285 ? 0.52010 0.67190 0.52670 0.10450  0.01650  0.01430  285 ILE C C   
6143  O O   . ILE B 285 ? 0.50980 0.66420 0.53740 0.10810  -0.00620 0.01260  285 ILE C O   
6144  C CB  . ILE B 285 ? 0.52760 0.66750 0.44820 0.09100  0.02580  0.01550  285 ILE C CB  
6145  C CG1 . ILE B 285 ? 0.48260 0.62960 0.38220 0.08280  0.03390  0.01410  285 ILE C CG1 
6146  C CG2 . ILE B 285 ? 0.53510 0.65890 0.43370 0.09190  0.03330  0.01560  285 ILE C CG2 
6147  C CD1 . ILE B 285 ? 0.46180 0.59770 0.32420 0.07800  0.03240  0.01280  285 ILE C CD1 
6148  N N   . ASN B 286 ? 0.58320 0.72790 0.59730 0.11000  0.02400  0.01380  286 ASN C N   
6149  C CA  . ASN B 286 ? 0.58840 0.72620 0.63250 0.12120  0.00490  0.01170  286 ASN C CA  
6150  C C   . ASN B 286 ? 0.63770 0.74980 0.63720 0.12420  0.00320  0.01360  286 ASN C C   
6151  O O   . ASN B 286 ? 0.66010 0.76840 0.67080 0.12850  0.01500  0.01240  286 ASN C O   
6152  C CB  . ASN B 286 ? 0.60570 0.76110 0.71750 0.12630  0.01890  0.00860  286 ASN C CB  
6153  C CG  . ASN B 286 ? 0.66840 0.82120 0.82760 0.13920  -0.00720 0.00360  286 ASN C CG  
6154  O OD1 . ASN B 286 ? 0.69990 0.83700 0.84180 0.14530  -0.04090 0.00240  286 ASN C OD1 
6155  N ND2 . ASN B 286 ? 0.62050 0.78490 0.83750 0.14510  0.00770  0.00000  286 ASN C ND2 
6156  N N   . SER B 287 ? 0.64940 0.74100 0.59780 0.12210  -0.00890 0.01670  287 SER C N   
6157  C CA  . SER B 287 ? 0.70120 0.76570 0.60420 0.12140  -0.00390 0.01990  287 SER C CA  
6158  C C   . SER B 287 ? 0.69790 0.72820 0.56580 0.13050  -0.02770 0.02360  287 SER C C   
6159  O O   . SER B 287 ? 0.78490 0.80940 0.64080 0.13370  -0.04560 0.02360  287 SER C O   
6160  C CB  . SER B 287 ? 0.70060 0.76650 0.56890 0.10820  0.01510  0.02090  287 SER C CB  
6161  O OG  . SER B 287 ? 0.71370 0.75790 0.55510 0.10570  0.02490  0.02240  287 SER C OG  
6162  N N   . SER B 288 ? 0.72100 0.72300 0.56690 0.13590  -0.02810 0.02650  288 SER C N   
6163  C CA  . SER B 288 ? 0.77350 0.72940 0.56470 0.14380  -0.04290 0.03260  288 SER C CA  
6164  C C   . SER B 288 ? 0.76510 0.69990 0.50740 0.13210  -0.01850 0.03880  288 SER C C   
6165  O O   . SER B 288 ? 0.77570 0.66580 0.46500 0.13710  -0.02150 0.04600  288 SER C O   
6166  C CB  . SER B 288 ? 0.84470 0.77570 0.64300 0.15930  -0.06120 0.03250  288 SER C CB  
6167  O OG  . SER B 288 ? 0.82140 0.78160 0.68720 0.16770  -0.07660 0.02430  288 SER C OG  
6168  N N   . MET B 289 ? 0.75300 0.71570 0.51270 0.11760  0.00550  0.03560  289 MET C N   
6169  C CA  . MET B 289 ? 0.76240 0.71010 0.49510 0.10570  0.02780  0.03840  289 MET C CA  
6170  C C   . MET B 289 ? 0.70650 0.64220 0.40450 0.10020  0.03440  0.04220  289 MET C C   
6171  O O   . MET B 289 ? 0.69910 0.64790 0.39810 0.10310  0.02300  0.04060  289 MET C O   
6172  C CB  . MET B 289 ? 0.69690 0.67600 0.46110 0.09470  0.04420  0.03060  289 MET C CB  
6173  C CG  . MET B 289 ? 0.72390 0.70770 0.51380 0.10060  0.04410  0.02650  289 MET C CG  
6174  S SD  . MET B 289 ? 0.79840 0.73990 0.56550 0.10330  0.04770  0.03100  289 MET C SD  
6175  C CE  . MET B 289 ? 1.01710 0.97090 0.82060 0.11350  0.04550  0.02390  289 MET C CE  
6176  N N   . PRO B 290 ? 0.72380 0.63290 0.39350 0.09210  0.05480  0.04700  290 PRO C N   
6177  C CA  . PRO B 290 ? 0.71370 0.60960 0.35270 0.08720  0.06750  0.05050  290 PRO C CA  
6178  C C   . PRO B 290 ? 0.67220 0.61100 0.34420 0.07530  0.07630  0.04190  290 PRO C C   
6179  O O   . PRO B 290 ? 0.64680 0.58880 0.30480 0.07650  0.07440  0.04170  290 PRO C O   
6180  C CB  . PRO B 290 ? 0.75600 0.61220 0.36800 0.08060  0.09280  0.05780  290 PRO C CB  
6181  C CG  . PRO B 290 ? 0.83200 0.66580 0.43990 0.08880  0.08240  0.06120  290 PRO C CG  
6182  C CD  . PRO B 290 ? 0.76930 0.64940 0.42910 0.08990  0.06680  0.05100  290 PRO C CD  
6183  N N   . PHE B 291 ? 0.65460 0.62230 0.36620 0.06560  0.08340  0.03390  291 PHE C N   
6184  C CA  . PHE B 291 ? 0.60200 0.60160 0.34040 0.05510  0.09110  0.02490  291 PHE C CA  
6185  C C   . PHE B 291 ? 0.59050 0.62320 0.36040 0.05620  0.07960  0.01650  291 PHE C C   
6186  O O   . PHE B 291 ? 0.58260 0.61410 0.35970 0.06220  0.07320  0.01660  291 PHE C O   
6187  C CB  . PHE B 291 ? 0.63450 0.62680 0.38630 0.04210  0.11270  0.02140  291 PHE C CB  
6188  C CG  . PHE B 291 ? 0.66670 0.61700 0.38530 0.04090  0.13190  0.03200  291 PHE C CG  
6189  C CD1 . PHE B 291 ? 0.70820 0.64290 0.39690 0.04270  0.14230  0.03740  291 PHE C CD1 
6190  C CD2 . PHE B 291 ? 0.71420 0.63440 0.42530 0.03940  0.14110  0.03700  291 PHE C CD2 
6191  C CE1 . PHE B 291 ? 0.75220 0.63850 0.39910 0.04350  0.16450  0.04860  291 PHE C CE1 
6192  C CE2 . PHE B 291 ? 0.76670 0.63990 0.43990 0.03910  0.16210  0.04880  291 PHE C CE2 
6193  C CZ  . PHE B 291 ? 0.75900 0.61330 0.39720 0.04140  0.17530  0.05500  291 PHE C CZ  
6194  N N   . HIS B 292 ? 0.57060 0.62890 0.35610 0.05140  0.07880  0.00940  292 HIS C N   
6195  C CA  . HIS B 292 ? 0.52140 0.60300 0.32570 0.05340  0.07080  0.00250  292 HIS C CA  
6196  C C   . HIS B 292 ? 0.53510 0.63260 0.35330 0.04610  0.07240  -0.00770 292 HIS C C   
6197  O O   . HIS B 292 ? 0.53160 0.63010 0.35300 0.03980  0.07900  -0.00940 292 HIS C O   
6198  C CB  . HIS B 292 ? 0.52570 0.61810 0.33110 0.06160  0.05960  0.00700  292 HIS C CB  
6199  C CG  . HIS B 292 ? 0.49570 0.59940 0.29810 0.06020  0.05490  0.00690  292 HIS C CG  
6200  N ND1 . HIS B 292 ? 0.45290 0.57250 0.26340 0.05480  0.05660  -0.00030 292 HIS C ND1 
6201  C CD2 . HIS B 292 ? 0.48430 0.58280 0.27550 0.06530  0.04560  0.01180  292 HIS C CD2 
6202  C CE1 . HIS B 292 ? 0.45740 0.58290 0.26310 0.05570  0.05130  0.00100  292 HIS C CE1 
6203  N NE2 . HIS B 292 ? 0.48270 0.59490 0.27540 0.06200  0.04450  0.00800  292 HIS C NE2 
6204  N N   . ASN B 293 ? 0.51710 0.62350 0.34230 0.04850  0.06640  -0.01530 293 ASN C N   
6205  C CA  . ASN B 293 ? 0.50540 0.62120 0.34140 0.04500  0.06100  -0.02740 293 ASN C CA  
6206  C C   . ASN B 293 ? 0.46010 0.58380 0.28640 0.05180  0.05290  -0.02860 293 ASN C C   
6207  O O   . ASN B 293 ? 0.48780 0.60750 0.30930 0.05480  0.04510  -0.03850 293 ASN C O   
6208  C CB  . ASN B 293 ? 0.52300 0.62750 0.36780 0.04290  0.05900  -0.03820 293 ASN C CB  
6209  C CG  . ASN B 293 ? 0.60530 0.69620 0.43320 0.05160  0.05780  -0.03740 293 ASN C CG  
6210  O OD1 . ASN B 293 ? 0.63870 0.73010 0.45640 0.05780  0.06230  -0.02740 293 ASN C OD1 
6211  N ND2 . ASN B 293 ? 0.66020 0.73770 0.48810 0.05300  0.05140  -0.04930 293 ASN C ND2 
6212  N N   . ILE B 294 ? 0.44640 0.57700 0.26830 0.05530  0.05360  -0.01910 294 ILE C N   
6213  C CA  . ILE B 294 ? 0.42480 0.55810 0.23980 0.06160  0.05190  -0.01720 294 ILE C CA  
6214  C C   . ILE B 294 ? 0.40330 0.54740 0.21830 0.06040  0.04480  -0.01940 294 ILE C C   
6215  O O   . ILE B 294 ? 0.43350 0.57210 0.23690 0.06370  0.03970  -0.02550 294 ILE C O   
6216  C CB  . ILE B 294 ? 0.40830 0.54280 0.23100 0.06620  0.05710  -0.00700 294 ILE C CB  
6217  C CG1 . ILE B 294 ? 0.40470 0.54220 0.22880 0.07070  0.06090  -0.00370 294 ILE C CG1 
6218  C CG2 . ILE B 294 ? 0.44360 0.58240 0.27360 0.06430  0.05190  -0.00110 294 ILE C CG2 
6219  C CD1 . ILE B 294 ? 0.54840 0.68980 0.39510 0.07460  0.06650  0.00390  294 ILE C CD1 
6220  N N   . HIS B 295 ? 0.45200 0.60620 0.27470 0.05740  0.04270  -0.01490 295 HIS C N   
6221  C CA  . HIS B 295 ? 0.38840 0.55210 0.21210 0.05680  0.03570  -0.01760 295 HIS C CA  
6222  C C   . HIS B 295 ? 0.38140 0.55030 0.20880 0.05320  0.03540  -0.01690 295 HIS C C   
6223  O O   . HIS B 295 ? 0.39880 0.56160 0.22150 0.05450  0.03700  -0.00980 295 HIS C O   
6224  C CB  . HIS B 295 ? 0.39910 0.56430 0.22240 0.06100  0.03450  -0.01110 295 HIS C CB  
6225  C CG  . HIS B 295 ? 0.38610 0.55260 0.20290 0.06230  0.02760  -0.01520 295 HIS C CG  
6226  N ND1 . HIS B 295 ? 0.36560 0.54170 0.18870 0.06070  0.02030  -0.01590 295 HIS C ND1 
6227  C CD2 . HIS B 295 ? 0.36690 0.52120 0.16620 0.06670  0.02550  -0.01910 295 HIS C CD2 
6228  C CE1 . HIS B 295 ? 0.38420 0.55700 0.19910 0.06320  0.01400  -0.01980 295 HIS C CE1 
6229  N NE2 . HIS B 295 ? 0.43250 0.59020 0.23050 0.06740  0.01630  -0.02160 295 HIS C NE2 
6230  N N   . PRO B 296 ? 0.35400 0.53010 0.18720 0.05060  0.03290  -0.02470 296 PRO C N   
6231  C CA  . PRO B 296 ? 0.34630 0.52260 0.17840 0.04850  0.03810  -0.02440 296 PRO C CA  
6232  C C   . PRO B 296 ? 0.36840 0.54170 0.18740 0.05320  0.03130  -0.01740 296 PRO C C   
6233  O O   . PRO B 296 ? 0.40600 0.56650 0.20900 0.05500  0.03500  -0.01340 296 PRO C O   
6234  C CB  . PRO B 296 ? 0.35020 0.53810 0.19950 0.04640  0.03560  -0.03610 296 PRO C CB  
6235  C CG  . PRO B 296 ? 0.40920 0.59770 0.26970 0.04570  0.02990  -0.04410 296 PRO C CG  
6236  C CD  . PRO B 296 ? 0.40740 0.58740 0.24850 0.05070  0.02590  -0.03600 296 PRO C CD  
6237  N N   . LEU B 297 ? 0.37810 0.55830 0.20170 0.05620  0.02100  -0.01610 297 LEU C N   
6238  C CA  . LEU B 297 ? 0.38350 0.56280 0.20410 0.05990  0.01090  -0.01280 297 LEU C CA  
6239  C C   . LEU B 297 ? 0.36230 0.53690 0.18960 0.06320  0.00570  -0.00530 297 LEU C C   
6240  O O   . LEU B 297 ? 0.44030 0.62060 0.28440 0.06340  0.00490  -0.00240 297 LEU C O   
6241  C CB  . LEU B 297 ? 0.31450 0.50250 0.14270 0.06040  0.00380  -0.01630 297 LEU C CB  
6242  C CG  . LEU B 297 ? 0.30540 0.49950 0.13610 0.05860  0.00540  -0.02580 297 LEU C CG  
6243  C CD1 . LEU B 297 ? 0.34670 0.54160 0.17820 0.06120  -0.00340 -0.02740 297 LEU C CD1 
6244  C CD2 . LEU B 297 ? 0.39030 0.58620 0.22020 0.05820  0.00900  -0.03190 297 LEU C CD2 
6245  N N   . THR B 298 ? 0.36240 0.52340 0.17730 0.06670  0.00270  -0.00230 298 THR C N   
6246  C CA  . THR B 298 ? 0.39150 0.54770 0.21920 0.07150  -0.00630 0.00260  298 THR C CA  
6247  C C   . THR B 298 ? 0.40590 0.55170 0.22970 0.07850  -0.02680 0.00170  298 THR C C   
6248  O O   . THR B 298 ? 0.43930 0.57400 0.23630 0.08090  -0.03090 -0.00140 298 THR C O   
6249  C CB  . THR B 298 ? 0.42420 0.56640 0.23930 0.07300  0.00020  0.00580  298 THR C CB  
6250  O OG1 . THR B 298 ? 0.48100 0.60310 0.26100 0.07430  0.00400  0.00580  298 THR C OG1 
6251  C CG2 . THR B 298 ? 0.39150 0.54220 0.21460 0.06720  0.01630  0.00490  298 THR C CG2 
6252  N N   . ILE B 299 ? 0.41060 0.55880 0.26450 0.08260  -0.04020 0.00310  299 ILE C N   
6253  C CA  . ILE B 299 ? 0.42300 0.55860 0.28070 0.09110  -0.06690 -0.00010 299 ILE C CA  
6254  C C   . ILE B 299 ? 0.47080 0.59420 0.33990 0.09920  -0.08040 0.00100  299 ILE C C   
6255  O O   . ILE B 299 ? 0.47810 0.61670 0.38650 0.09670  -0.07200 0.00330  299 ILE C O   
6256  C CB  . ILE B 299 ? 0.41080 0.56310 0.31220 0.08850  -0.07630 -0.00280 299 ILE C CB  
6257  C CG1 . ILE B 299 ? 0.44370 0.60740 0.33570 0.08090  -0.06210 -0.00320 299 ILE C CG1 
6258  C CG2 . ILE B 299 ? 0.41990 0.55620 0.32370 0.09800  -0.10890 -0.00920 299 ILE C CG2 
6259  C CD1 . ILE B 299 ? 0.43020 0.60450 0.35960 0.07810  -0.06930 -0.00450 299 ILE C CD1 
6260  N N   . GLY B 300 ? 0.50400 0.59610 0.33560 0.11060  -0.10130 -0.00110 300 GLY C N   
6261  C CA  . GLY B 300 ? 0.56140 0.63420 0.39650 0.12170  -0.12120 -0.00130 300 GLY C CA  
6262  C C   . GLY B 300 ? 0.62310 0.66410 0.39890 0.12600  -0.11060 0.00440  300 GLY C C   
6263  O O   . GLY B 300 ? 0.66060 0.69390 0.39520 0.12020  -0.08740 0.00780  300 GLY C O   
6264  N N   . GLU B 301 ? 0.64760 0.66870 0.42400 0.13670  -0.12770 0.00490  301 GLU C N   
6265  C CA  . GLU B 301 ? 0.64640 0.63120 0.36740 0.14210  -0.11890 0.01150  301 GLU C CA  
6266  C C   . GLU B 301 ? 0.59740 0.60720 0.34150 0.12900  -0.08640 0.01660  301 GLU C C   
6267  O O   . GLU B 301 ? 0.63700 0.66210 0.42420 0.12970  -0.08810 0.01620  301 GLU C O   
6268  C CB  . GLU B 301 ? 0.73080 0.68170 0.44380 0.16040  -0.15370 0.00930  301 GLU C CB  
6269  C CG  . GLU B 301 ? 0.85430 0.78630 0.56450 0.17470  -0.19550 -0.00010 301 GLU C CG  
6270  C CD  . GLU B 301 ? 0.93560 0.83950 0.65550 0.19400  -0.23730 -0.00580 301 GLU C CD  
6271  O OE1 . GLU B 301 ? 0.96020 0.82770 0.63540 0.20280  -0.23690 0.00020  301 GLU C OE1 
6272  O OE2 . GLU B 301 ? 0.86990 0.78720 0.64710 0.20000  -0.27080 -0.01710 301 GLU C OE2 
6273  N N   . CYS B 302 ? 0.63920 0.65140 0.35690 0.11800  -0.05750 0.01990  302 CYS C N   
6274  C CA  . CYS B 302 ? 0.59580 0.63410 0.33910 0.10530  -0.03080 0.02130  302 CYS C CA  
6275  C C   . CYS B 302 ? 0.62790 0.64010 0.33320 0.10220  -0.01050 0.02670  302 CYS C C   
6276  O O   . CYS B 302 ? 0.66930 0.64640 0.32400 0.10630  -0.00670 0.03040  302 CYS C O   
6277  C CB  . CYS B 302 ? 0.56730 0.63680 0.32910 0.09380  -0.01680 0.01750  302 CYS C CB  
6278  S SG  . CYS B 302 ? 0.67630 0.77860 0.49150 0.09340  -0.03020 0.01320  302 CYS C SG  
6279  N N   . PRO B 303 ? 0.61790 0.64250 0.34500 0.09530  0.00460  0.02720  303 PRO C N   
6280  C CA  . PRO B 303 ? 0.59330 0.59970 0.29720 0.08820  0.02740  0.03050  303 PRO C CA  
6281  C C   . PRO B 303 ? 0.57310 0.58940 0.27240 0.07770  0.04570  0.02740  303 PRO C C   
6282  O O   . PRO B 303 ? 0.62190 0.66060 0.33430 0.07610  0.04030  0.02270  303 PRO C O   
6283  C CB  . PRO B 303 ? 0.57530 0.60070 0.31380 0.08330  0.03450  0.02780  303 PRO C CB  
6284  C CG  . PRO B 303 ? 0.59150 0.62430 0.35420 0.09380  0.01470  0.02740  303 PRO C CG  
6285  C CD  . PRO B 303 ? 0.60310 0.65240 0.37590 0.09550  0.00170  0.02470  303 PRO C CD  
6286  N N   . LYS B 304 ? 0.57040 0.56960 0.25640 0.07040  0.06820  0.02960  304 LYS C N   
6287  C CA  . LYS B 304 ? 0.56030 0.56700 0.25010 0.06090  0.08800  0.02560  304 LYS C CA  
6288  C C   . LYS B 304 ? 0.54500 0.58790 0.28290 0.04980  0.09290  0.01570  304 LYS C C   
6289  O O   . LYS B 304 ? 0.56750 0.61120 0.32200 0.04590  0.09600  0.01400  304 LYS C O   
6290  C CB  . LYS B 304 ? 0.60730 0.57390 0.26420 0.05840  0.11370  0.03260  304 LYS C CB  
6291  C CG  . LYS B 304 ? 0.65260 0.56990 0.24550 0.07290  0.10730  0.04280  304 LYS C CG  
6292  C CD  . LYS B 304 ? 0.65150 0.56280 0.21800 0.07880  0.10490  0.04100  304 LYS C CD  
6293  C CE  . LYS B 304 ? 0.69380 0.55660 0.20780 0.09300  0.08690  0.04690  304 LYS C CE  
6294  N NZ  . LYS B 304 ? 0.80560 0.66130 0.30550 0.09520  0.08480  0.04280  304 LYS C NZ  
6295  N N   . TYR B 305 ? 0.49520 0.56380 0.25180 0.04650  0.09080  0.00810  305 TYR C N   
6296  C CA  . TYR B 305 ? 0.47120 0.56750 0.26640 0.03890  0.09040  -0.00290 305 TYR C CA  
6297  C C   . TYR B 305 ? 0.53360 0.62520 0.35010 0.02860  0.11020  -0.00830 305 TYR C C   
6298  O O   . TYR B 305 ? 0.58440 0.66280 0.39400 0.02530  0.12940  -0.00600 305 TYR C O   
6299  C CB  . TYR B 305 ? 0.46770 0.58750 0.27420 0.03990  0.08060  -0.00940 305 TYR C CB  
6300  C CG  . TYR B 305 ? 0.47010 0.61150 0.30610 0.03660  0.07270  -0.02070 305 TYR C CG  
6301  C CD1 . TYR B 305 ? 0.45340 0.59630 0.29030 0.03980  0.06330  -0.02140 305 TYR C CD1 
6302  C CD2 . TYR B 305 ? 0.46560 0.62130 0.32550 0.03230  0.07380  -0.03160 305 TYR C CD2 
6303  C CE1 . TYR B 305 ? 0.46530 0.61710 0.31530 0.04000  0.05420  -0.03190 305 TYR C CE1 
6304  C CE2 . TYR B 305 ? 0.47510 0.64340 0.35580 0.03230  0.06060  -0.04330 305 TYR C CE2 
6305  C CZ  . TYR B 305 ? 0.46180 0.62480 0.33180 0.03670  0.05030  -0.04310 305 TYR C CZ  
6306  O OH  . TYR B 305 ? 0.54570 0.71080 0.42270 0.03980  0.03540  -0.05490 305 TYR C OH  
6307  N N   . VAL B 306 ? 0.55900 0.65870 0.40270 0.02400  0.10660  -0.01610 306 VAL C N   
6308  C CA  . VAL B 306 ? 0.54550 0.64330 0.42350 0.01330  0.12090  -0.02440 306 VAL C CA  
6309  C C   . VAL B 306 ? 0.56950 0.68720 0.48090 0.01210  0.10260  -0.04040 306 VAL C C   
6310  O O   . VAL B 306 ? 0.51950 0.64410 0.41630 0.02000  0.08400  -0.04180 306 VAL C O   
6311  C CB  . VAL B 306 ? 0.58320 0.65190 0.45080 0.01010  0.13550  -0.01630 306 VAL C CB  
6312  C CG1 . VAL B 306 ? 0.59270 0.63100 0.42220 0.01180  0.15650  -0.00190 306 VAL C CG1 
6313  C CG2 . VAL B 306 ? 0.61280 0.67560 0.46180 0.01800  0.11910  -0.01270 306 VAL C CG2 
6314  N N   . LYS B 307 ? 0.56920 0.69200 0.52560 0.00300  0.10820  -0.05300 307 LYS C N   
6315  C CA  . LYS B 307 ? 0.59670 0.73200 0.58500 0.00350  0.08590  -0.07140 307 LYS C CA  
6316  C C   . LYS B 307 ? 0.66980 0.78890 0.65760 0.00400  0.07760  -0.07570 307 LYS C C   
6317  O O   . LYS B 307 ? 0.73420 0.85500 0.73600 0.00780  0.05490  -0.09160 307 LYS C O   
6318  C CB  . LYS B 307 ? 0.59990 0.75020 0.64920 -0.00550 0.09060  -0.08690 307 LYS C CB  
6319  C CG  . LYS B 307 ? 0.73260 0.89920 0.80730 0.00020  0.05970  -0.10670 307 LYS C CG  
6320  C CD  . LYS B 307 ? 0.73020 0.90780 0.77300 0.00960  0.04920  -0.10220 307 LYS C CD  
6321  C CE  . LYS B 307 ? 0.70620 0.88680 0.75090 0.01940  0.01480  -0.11850 307 LYS C CE  
6322  N NZ  . LYS B 307 ? 0.64060 0.82950 0.75060 0.01540  0.00020  -0.14190 307 LYS C NZ  
6323  N N   . SER B 308 ? 0.64340 0.74250 0.61100 0.00220  0.09310  -0.06270 308 SER C N   
6324  C CA  . SER B 308 ? 0.69660 0.77830 0.66770 0.00200  0.08750  -0.06750 308 SER C CA  
6325  C C   . SER B 308 ? 0.72190 0.80000 0.65850 0.01530  0.06700  -0.06950 308 SER C C   
6326  O O   . SER B 308 ? 0.70260 0.78680 0.60720 0.02370  0.06470  -0.06020 308 SER C O   
6327  C CB  . SER B 308 ? 0.73700 0.79430 0.69170 -0.00200 0.10970  -0.05190 308 SER C CB  
6328  O OG  . SER B 308 ? 0.77670 0.82780 0.76350 -0.01490 0.13400  -0.05090 308 SER C OG  
6329  N N   . ASN B 309 ? 0.77560 0.84070 0.72010 0.01740  0.05350  -0.08250 309 ASN C N   
6330  C CA  . ASN B 309 ? 0.74170 0.79400 0.64800 0.03120  0.03980  -0.08470 309 ASN C CA  
6331  C C   . ASN B 309 ? 0.74350 0.77660 0.63010 0.03430  0.05030  -0.07470 309 ASN C C   
6332  O O   . ASN B 309 ? 0.77180 0.79660 0.62590 0.04640  0.04760  -0.07160 309 ASN C O   
6333  C CB  . ASN B 309 ? 0.70320 0.74450 0.61780 0.03620  0.01460  -0.10700 309 ASN C CB  
6334  C CG  . ASN B 309 ? 0.85840 0.91380 0.78140 0.03900  -0.00270 -0.11780 309 ASN C CG  
6335  O OD1 . ASN B 309 ? 0.82540 0.89660 0.73450 0.04050  0.00390  -0.10740 309 ASN C OD1 
6336  N ND2 . ASN B 309 ? 0.90270 0.95030 0.85010 0.04060  -0.02800 -0.14010 309 ASN C ND2 
6337  N N   . LYS B 310 ? 0.76890 0.79230 0.67520 0.02440  0.06410  -0.06960 310 LYS C N   
6338  C CA  . LYS B 310 ? 0.74050 0.74290 0.62810 0.02810  0.07300  -0.05930 310 LYS C CA  
6339  C C   . LYS B 310 ? 0.77520 0.76600 0.67620 0.01660  0.09280  -0.04830 310 LYS C C   
6340  O O   . LYS B 310 ? 0.80260 0.79470 0.73990 0.00390  0.10010  -0.05490 310 LYS C O   
6341  C CB  . LYS B 310 ? 0.77030 0.75220 0.65730 0.03320  0.06110  -0.07290 310 LYS C CB  
6342  C CG  . LYS B 310 ? 0.84680 0.82360 0.77520 0.02300  0.05140  -0.09120 310 LYS C CG  
6343  C CD  . LYS B 310 ? 0.85400 0.80500 0.77580 0.03020  0.03600  -0.10570 310 LYS C CD  
6344  C CE  . LYS B 310 ? 0.94500 0.88960 0.82090 0.04870  0.02140  -0.11200 310 LYS C CE  
6345  N NZ  . LYS B 310 ? 0.82650 0.73990 0.68800 0.05820  0.00470  -0.12910 310 LYS C NZ  
6346  N N   . LEU B 311 ? 0.74350 0.71990 0.61560 0.02200  0.10200  -0.03170 311 LEU C N   
6347  C CA  . LEU B 311 ? 0.77820 0.72970 0.64450 0.01510  0.12130  -0.01860 311 LEU C CA  
6348  C C   . LEU B 311 ? 0.81580 0.73980 0.66120 0.02330  0.11920  -0.01220 311 LEU C C   
6349  O O   . LEU B 311 ? 0.81000 0.72490 0.62510 0.03410  0.11690  -0.00000 311 LEU C O   
6350  C CB  . LEU B 311 ? 0.74330 0.69700 0.58460 0.01710  0.13010  -0.00470 311 LEU C CB  
6351  C CG  . LEU B 311 ? 0.72530 0.69530 0.58820 0.00670  0.14170  -0.00840 311 LEU C CG  
6352  C CD1 . LEU B 311 ? 0.70690 0.67090 0.53380 0.01190  0.14920  0.00550  311 LEU C CD1 
6353  C CD2 . LEU B 311 ? 0.76610 0.72080 0.66370 -0.00840 0.16270  -0.01200 311 LEU C CD2 
6354  N N   . VAL B 312 ? 0.83420 0.74420 0.69930 0.01930  0.11710  -0.02230 312 VAL C N   
6355  C CA  . VAL B 312 ? 0.86630 0.75160 0.71530 0.02840  0.11260  -0.01990 312 VAL C CA  
6356  C C   . VAL B 312 ? 0.92960 0.77690 0.77030 0.02200  0.12970  -0.00690 312 VAL C C   
6357  O O   . VAL B 312 ? 0.96730 0.80130 0.83570 0.00780  0.14190  -0.01110 312 VAL C O   
6358  C CB  . VAL B 312 ? 0.87400 0.75830 0.74100 0.03020  0.09910  -0.03880 312 VAL C CB  
6359  C CG1 . VAL B 312 ? 0.92200 0.78510 0.76840 0.04360  0.09420  -0.03700 312 VAL C CG1 
6360  C CG2 . VAL B 312 ? 0.85960 0.77240 0.72890 0.03510  0.08480  -0.05190 312 VAL C CG2 
6361  N N   . LEU B 313 ? 0.93300 0.75970 0.73650 0.03310  0.13020  0.00860  313 LEU C N   
6362  C CA  . LEU B 313 ? 0.99890 0.77840 0.78090 0.03170  0.14330  0.02200  313 LEU C CA  
6363  C C   . LEU B 313 ? 1.01800 0.77760 0.80500 0.03780  0.13430  0.01620  313 LEU C C   
6364  O O   . LEU B 313 ? 1.02130 0.79900 0.81190 0.04980  0.11760  0.00720  313 LEU C O   
6365  C CB  . LEU B 313 ? 0.98430 0.74250 0.71780 0.04450  0.14140  0.03950  313 LEU C CB  
6366  C CG  . LEU B 313 ? 0.96590 0.71920 0.67760 0.03930  0.15650  0.04960  313 LEU C CG  
6367  C CD1 . LEU B 313 ? 0.97420 0.69670 0.63020 0.05630  0.14660  0.06450  313 LEU C CD1 
6368  C CD2 . LEU B 313 ? 0.99620 0.72150 0.71620 0.02200  0.18770  0.05420  313 LEU C CD2 
6369  N N   . ALA B 314 ? 1.05540 0.77470 0.84240 0.02960  0.14840  0.02160  314 ALA C N   
6370  C CA  . ALA B 314 ? 1.06660 0.76160 0.85940 0.03410  0.14110  0.01580  314 ALA C CA  
6371  C C   . ALA B 314 ? 1.08290 0.73820 0.83150 0.04960  0.13750  0.03200  314 ALA C C   
6372  O O   . ALA B 314 ? 1.21550 0.83300 0.93070 0.04780  0.15190  0.04930  314 ALA C O   
6373  C CB  . ALA B 314 ? 1.08730 0.75980 0.91390 0.01550  0.15650  0.01030  314 ALA C CB  
6374  N N   . THR B 315 ? 1.08580 0.74620 0.83230 0.06630  0.11850  0.02580  315 THR C N   
6375  C CA  . THR B 315 ? 1.10190 0.72370 0.81660 0.08280  0.10990  0.03710  315 THR C CA  
6376  C C   . THR B 315 ? 1.11690 0.71460 0.84400 0.08650  0.10560  0.02870  315 THR C C   
6377  O O   . THR B 315 ? 1.13170 0.70460 0.84180 0.10350  0.09380  0.03310  315 THR C O   
6378  C CB  . THR B 315 ? 1.07270 0.72000 0.78050 0.10230  0.09060  0.03760  315 THR C CB  
6379  O OG1 . THR B 315 ? 1.10770 0.78640 0.84600 0.11050  0.08130  0.02150  315 THR C OG1 
6380  C CG2 . THR B 315 ? 1.09190 0.77140 0.79630 0.09760  0.09250  0.04100  315 THR C CG2 
6381  N N   . GLY B 316 ? 1.14790 0.75060 0.90640 0.07200  0.11230  0.01520  316 GLY C N   
6382  C CA  . GLY B 316 ? 1.20950 0.79180 0.98160 0.07590  0.10540  0.00320  316 GLY C CA  
6383  C C   . GLY B 316 ? 1.21810 0.75550 0.99870 0.06030  0.11920  0.00660  316 GLY C C   
6384  O O   . GLY B 316 ? 1.28490 0.79460 1.04920 0.05010  0.13770  0.02390  316 GLY C O   
6385  N N   . LEU B 317 ? 1.19140 0.71750 0.99660 0.05830  0.11220  -0.00980 317 LEU C N   
6386  C CA  . LEU B 317 ? 1.27300 0.74930 1.08770 0.04620  0.12370  -0.00580 317 LEU C CA  
6387  C C   . LEU B 317 ? 1.32430 0.80600 1.19180 0.02730  0.12390  -0.02580 317 LEU C C   
6388  O O   . LEU B 317 ? 1.43760 0.88780 1.32820 0.00890  0.14180  -0.02050 317 LEU C O   
6389  C CB  . LEU B 317 ? 1.24510 0.68320 1.03800 0.06400  0.11210  -0.00470 317 LEU C CB  
6390  C CG  . LEU B 317 ? 1.31400 0.73780 1.06200 0.08550  0.10550  0.01240  317 LEU C CG  
6391  C CD1 . LEU B 317 ? 1.29680 0.74790 1.04750 0.10850  0.08510  -0.00130 317 LEU C CD1 
6392  C CD2 . LEU B 317 ? 1.38070 0.73650 1.10060 0.08780  0.11190  0.02850  317 LEU C CD2 
6393  N N   . ARG B 318 ? 1.24830 0.76510 1.13520 0.03230  0.10420  -0.04920 318 ARG C N   
6394  C CA  . ARG B 318 ? 1.25660 0.76650 1.18770 0.02170  0.09280  -0.07300 318 ARG C CA  
6395  C C   . ARG B 318 ? 1.32480 0.84730 1.30870 -0.00380 0.10500  -0.07670 318 ARG C C   
6396  O O   . ARG B 318 ? 1.38940 0.94490 1.37580 -0.00960 0.11440  -0.06990 318 ARG C O   
6397  C CB  . ARG B 318 ? 1.23890 0.77310 1.16280 0.03790  0.06660  -0.09740 318 ARG C CB  
6398  C CG  . ARG B 318 ? 1.27200 0.78130 1.22270 0.03640  0.04690  -0.12340 318 ARG C CG  
6399  C CD  . ARG B 318 ? 1.25410 0.75970 1.16880 0.06160  0.02620  -0.14120 318 ARG C CD  
6400  N NE  . ARG B 318 ? 1.30190 0.84540 1.19380 0.07250  0.01970  -0.14700 318 ARG C NE  
6401  C CZ  . ARG B 318 ? 1.26020 0.82110 1.11370 0.09010  0.02740  -0.13630 318 ARG C CZ  
6402  N NH1 . ARG B 318 ? 1.22220 0.76920 1.05810 0.10060  0.03800  -0.12090 318 ARG C NH1 
6403  N NH2 . ARG B 318 ? 1.27680 0.86820 1.11270 0.09790  0.02360  -0.14180 318 ARG C NH2 
6404  N N   . ASN B 319 ? 1.42680 0.92190 1.45860 -0.01910 0.10530  -0.08820 319 ASN C N   
6405  C CA  . ASN B 319 ? 1.42020 0.92950 1.52430 -0.04260 0.10960  -0.10180 319 ASN C CA  
6406  C C   . ASN B 319 ? 1.32110 0.83780 1.43870 -0.06010 0.14650  -0.07960 319 ASN C C   
6407  O O   . ASN B 319 ? 1.24220 0.79530 1.39950 -0.07070 0.14860  -0.08770 319 ASN C O   
6408  C CB  . ASN B 319 ? 1.39180 0.94130 1.51540 -0.03630 0.07720  -0.12990 319 ASN C CB  
6409  C CG  . ASN B 319 ? 1.46700 0.99800 1.58340 -0.02140 0.04210  -0.15630 319 ASN C CG  
6410  O OD1 . ASN B 319 ? 1.42340 0.91430 1.53400 -0.01870 0.04150  -0.15620 319 ASN C OD1 
6411  N ND2 . ASN B 319 ? 1.43330 0.98800 1.54460 -0.01010 0.01250  -0.17930 319 ASN C ND2 
6412  N N   . SER B 320 ? 1.30250 0.77860 1.38480 -0.06210 0.17590  -0.05220 320 SER C N   
6413  C CA  . SER B 320 ? 1.26990 0.73830 1.35320 -0.07710 0.21600  -0.02960 320 SER C CA  
6414  C C   . SER B 320 ? 1.26830 0.74530 1.44290 -0.10450 0.23480  -0.04160 320 SER C C   
6415  O O   . SER B 320 ? 1.21410 0.72440 1.41580 -0.11390 0.24900  -0.04170 320 SER C O   
6416  C CB  . SER B 320 ? 1.41980 0.82530 1.44730 -0.07420 0.24310  -0.00030 320 SER C CB  
6417  O OG  . SER B 320 ? 1.40340 0.78840 1.42940 -0.08940 0.28700  0.02090  320 SER C OG  
6418  N N   . GLY B 337 ? 1.49790 0.73160 1.74760 -0.16290 0.35140  0.00510  337 GLY C N   
6419  C CA  . GLY B 337 ? 1.53830 0.70370 1.74730 -0.15740 0.35510  0.01850  337 GLY C CA  
6420  C C   . GLY B 337 ? 1.59390 0.75430 1.87540 -0.16490 0.32590  -0.01000 337 GLY C C   
6421  O O   . GLY B 337 ? 1.56560 0.77720 1.91600 -0.16870 0.29240  -0.04270 337 GLY C O   
6422  N N   . PHE B 338 ? 1.64160 0.73490 1.90350 -0.16570 0.33630  0.00180  338 PHE C N   
6423  C CA  . PHE B 338 ? 1.65440 0.73230 1.97740 -0.17130 0.30840  -0.02390 338 PHE C CA  
6424  C C   . PHE B 338 ? 1.68990 0.73090 1.93510 -0.14470 0.27900  -0.02070 338 PHE C C   
6425  O O   . PHE B 338 ? 1.64350 0.64480 1.91740 -0.14860 0.26800  -0.03130 338 PHE C O   
6426  C CB  . PHE B 338 ? 1.65780 0.71310 2.05020 -0.19790 0.34180  -0.01740 338 PHE C CB  
6427  C CG  . PHE B 338 ? 1.69870 0.81190 2.18930 -0.22060 0.35740  -0.03050 338 PHE C CG  
6428  C CD1 . PHE B 338 ? 1.67410 0.83800 2.25760 -0.22690 0.31660  -0.07010 338 PHE C CD1 
6429  C CD2 . PHE B 338 ? 1.68600 0.80270 2.17210 -0.23190 0.41050  -0.00490 338 PHE C CD2 
6430  C CE1 . PHE B 338 ? 1.58180 0.80080 2.25900 -0.24460 0.32710  -0.08340 338 PHE C CE1 
6431  C CE2 . PHE B 338 ? 1.64490 0.81690 2.22590 -0.24990 0.42580  -0.01850 338 PHE C CE2 
6432  C CZ  . PHE B 338 ? 1.60020 0.82470 2.28030 -0.25650 0.38340  -0.05760 338 PHE C CZ  
6433  N N   . ILE B 339 ? 1.67660 0.73000 1.82920 -0.11760 0.26590  -0.00720 339 ILE C N   
6434  C CA  . ILE B 339 ? 1.66180 0.69640 1.74910 -0.08870 0.23260  -0.00920 339 ILE C CA  
6435  C C   . ILE B 339 ? 1.66710 0.77110 1.75620 -0.07120 0.19010  -0.03670 339 ILE C C   
6436  O O   . ILE B 339 ? 1.61500 0.73010 1.64110 -0.04400 0.16860  -0.03470 339 ILE C O   
6437  C CB  . ILE B 339 ? 1.63630 0.62790 1.62340 -0.07020 0.24980  0.02620  339 ILE C CB  
6438  C CG1 . ILE B 339 ? 1.68350 0.59580 1.65650 -0.08670 0.29630  0.05570  339 ILE C CG1 
6439  C CG2 . ILE B 339 ? 1.60140 0.57210 1.53340 -0.04010 0.21590  0.02290  339 ILE C CG2 
6440  C CD1 . ILE B 339 ? 1.65040 0.52490 1.69990 -0.11050 0.30780  0.04460  339 ILE C CD1 
6441  N N   . GLU B 340 ? 1.65500 0.80360 1.81860 -0.08630 0.17840  -0.06290 340 GLU C N   
6442  C CA  . GLU B 340 ? 1.52540 0.73600 1.68570 -0.07150 0.14380  -0.08620 340 GLU C CA  
6443  C C   . GLU B 340 ? 1.59320 0.79710 1.72460 -0.04670 0.10390  -0.10790 340 GLU C C   
6444  O O   . GLU B 340 ? 1.59680 0.75590 1.74090 -0.04670 0.09520  -0.11620 340 GLU C O   
6445  C CB  . GLU B 340 ? 1.43720 0.68680 1.68520 -0.09230 0.13640  -0.11110 340 GLU C CB  
6446  C CG  . GLU B 340 ? 1.49410 0.76790 1.76920 -0.11210 0.17360  -0.09370 340 GLU C CG  
6447  C CD  . GLU B 340 ? 1.52010 0.83950 1.73600 -0.09600 0.17160  -0.08310 340 GLU C CD  
6448  O OE1 . GLU B 340 ? 1.42290 0.78270 1.62920 -0.08050 0.13610  -0.10440 340 GLU C OE1 
6449  O OE2 . GLU B 340 ? 1.51530 0.82570 1.69150 -0.09830 0.20570  -0.05360 340 GLU C OE2 
6450  N N   . GLY B 341 ? 1.50990 0.75660 1.60170 -0.02520 0.08200  -0.11710 341 GLY C N   
6451  C CA  . GLY B 341 ? 1.45710 0.69920 1.51300 0.00130  0.05060  -0.13620 341 GLY C CA  
6452  C C   . GLY B 341 ? 1.42490 0.68620 1.41140 0.02690  0.05180  -0.12100 341 GLY C C   
6453  O O   . GLY B 341 ? 1.46960 0.71140 1.42220 0.03070  0.07120  -0.09370 341 GLY C O   
6454  N N   . GLY B 342 ? 1.39230 0.68800 1.35760 0.04540  0.03110  -0.13900 342 GLY C N   
6455  C CA  . GLY B 342 ? 1.37170 0.69190 1.28470 0.06870  0.03320  -0.12770 342 GLY C CA  
6456  C C   . GLY B 342 ? 1.41660 0.71740 1.29870 0.09570  0.01690  -0.14240 342 GLY C C   
6457  O O   . GLY B 342 ? 1.44900 0.73960 1.33690 0.10170  -0.00310 -0.16970 342 GLY C O   
6458  N N   . TRP B 343 ? 1.36330 0.65690 1.21260 0.11340  0.02460  -0.12560 343 TRP C N   
6459  C CA  . TRP B 343 ? 1.36590 0.64140 1.19050 0.14060  0.01440  -0.13720 343 TRP C CA  
6460  C C   . TRP B 343 ? 1.36190 0.68090 1.16280 0.16080  0.01670  -0.13910 343 TRP C C   
6461  O O   . TRP B 343 ? 1.35500 0.69470 1.14670 0.16700  0.02670  -0.11940 343 TRP C O   
6462  C CB  . TRP B 343 ? 1.41670 0.65150 1.22950 0.14850  0.01950  -0.11930 343 TRP C CB  
6463  C CG  . TRP B 343 ? 1.43740 0.62310 1.26980 0.12860  0.02310  -0.11300 343 TRP C CG  
6464  C CD1 . TRP B 343 ? 1.46140 0.63060 1.32900 0.10930  0.01700  -0.12980 343 TRP C CD1 
6465  C CD2 . TRP B 343 ? 1.45540 0.59700 1.27400 0.12650  0.03370  -0.08820 343 TRP C CD2 
6466  N NE1 . TRP B 343 ? 1.47980 0.60010 1.36260 0.09320  0.02760  -0.11610 343 TRP C NE1 
6467  C CE2 . TRP B 343 ? 1.48930 0.58870 1.33610 0.10400  0.03900  -0.08940 343 TRP C CE2 
6468  C CE3 . TRP B 343 ? 1.45890 0.58890 1.24370 0.14260  0.03740  -0.06580 343 TRP C CE3 
6469  C CZ2 . TRP B 343 ? 1.58460 0.62740 1.41990 0.09670  0.05290  -0.06660 343 TRP C CZ2 
6470  C CZ3 . TRP B 343 ? 1.50720 0.57890 1.27500 0.13760  0.04580  -0.04440 343 TRP C CZ3 
6471  C CH2 . TRP B 343 ? 1.56250 0.58950 1.35220 0.11480  0.05590  -0.04380 343 TRP C CH2 
6472  N N   . GLN B 344 ? 1.37090 0.69890 1.16040 0.17210  0.00720  -0.16330 344 GLN C N   
6473  C CA  . GLN B 344 ? 1.33460 0.69630 1.10040 0.19240  0.01480  -0.16510 344 GLN C CA  
6474  C C   . GLN B 344 ? 1.32530 0.67610 1.08120 0.21700  0.02180  -0.16060 344 GLN C C   
6475  O O   . GLN B 344 ? 1.33010 0.71340 1.08310 0.23000  0.03350  -0.15230 344 GLN C O   
6476  C CB  . GLN B 344 ? 1.30170 0.66170 1.04530 0.20170  0.00490  -0.19180 344 GLN C CB  
6477  C CG  . GLN B 344 ? 1.32440 0.70390 1.07980 0.18170  -0.00490 -0.19790 344 GLN C CG  
6478  C CD  . GLN B 344 ? 1.38200 0.78520 1.10490 0.19440  -0.00360 -0.20790 344 GLN C CD  
6479  O OE1 . GLN B 344 ? 1.33070 0.74130 1.02620 0.21580  0.01140  -0.20590 344 GLN C OE1 
6480  N NE2 . GLN B 344 ? 1.37980 0.79280 1.10810 0.18190  -0.01820 -0.21870 344 GLN C NE2 
6481  N N   . GLY B 345 ? 1.34350 0.64910 1.10020 0.22370  0.01430  -0.16660 345 GLY C N   
6482  C CA  . GLY B 345 ? 1.40300 0.69570 1.15510 0.24900  0.01880  -0.16560 345 GLY C CA  
6483  C C   . GLY B 345 ? 1.39680 0.69680 1.16190 0.25020  0.02240  -0.14020 345 GLY C C   
6484  O O   . GLY B 345 ? 1.42590 0.72830 1.19610 0.27290  0.02510  -0.13910 345 GLY C O   
6485  N N   . MET B 346 ? 1.37260 0.67280 1.14290 0.22780  0.02200  -0.12080 346 MET C N   
6486  C CA  . MET B 346 ? 1.35910 0.65490 1.12900 0.23100  0.02180  -0.09670 346 MET C CA  
6487  C C   . MET B 346 ? 1.32130 0.67100 1.09620 0.23450  0.02800  -0.08810 346 MET C C   
6488  O O   . MET B 346 ? 1.32890 0.69820 1.10100 0.21700  0.03210  -0.07460 346 MET C O   
6489  C CB  . MET B 346 ? 1.41080 0.67130 1.17420 0.20780  0.02280  -0.07890 346 MET C CB  
6490  C CG  . MET B 346 ? 1.39510 0.63910 1.14200 0.21350  0.02100  -0.05330 346 MET C CG  
6491  S SD  . MET B 346 ? 1.46030 0.64850 1.18730 0.18850  0.03050  -0.03010 346 MET C SD  
6492  C CE  . MET B 346 ? 1.46220 0.69850 1.20050 0.16170  0.04610  -0.02680 346 MET C CE  
6493  N N   . VAL B 347 ? 1.36060 0.73420 1.14680 0.25780  0.03050  -0.09700 347 VAL C N   
6494  C CA  . VAL B 347 ? 1.30950 0.72990 1.11030 0.26450  0.03480  -0.08850 347 VAL C CA  
6495  C C   . VAL B 347 ? 1.37930 0.78280 1.18500 0.27460  0.02110  -0.07130 347 VAL C C   
6496  O O   . VAL B 347 ? 1.41480 0.76890 1.20670 0.27640  0.01100  -0.06560 347 VAL C O   
6497  C CB  . VAL B 347 ? 1.27800 0.72850 1.09580 0.28480  0.04750  -0.10500 347 VAL C CB  
6498  C CG1 . VAL B 347 ? 1.28360 0.73970 1.08100 0.27730  0.05820  -0.12140 347 VAL C CG1 
6499  C CG2 . VAL B 347 ? 1.29290 0.71640 1.12410 0.30960  0.04490  -0.11490 347 VAL C CG2 
6500  N N   . ASP B 348 ? 1.31960 0.75950 1.14290 0.28180  0.01850  -0.06340 348 ASP C N   
6501  C CA  . ASP B 348 ? 1.39860 0.82360 1.22670 0.29560  -0.00090 -0.05000 348 ASP C CA  
6502  C C   . ASP B 348 ? 1.41990 0.80320 1.20580 0.28080  -0.01000 -0.02910 348 ASP C C   
6503  O O   . ASP B 348 ? 1.43340 0.77900 1.20470 0.29410  -0.02900 -0.01800 348 ASP C O   
6504  C CB  . ASP B 348 ? 1.39230 0.78920 1.23910 0.32110  -0.01200 -0.05870 348 ASP C CB  
6505  C CG  . ASP B 348 ? 1.43700 0.87520 1.33240 0.34060  -0.00070 -0.07680 348 ASP C CG  
6506  O OD1 . ASP B 348 ? 1.40270 0.88980 1.32650 0.34130  0.00590  -0.07680 348 ASP C OD1 
6507  O OD2 . ASP B 348 ? 1.41940 0.83860 1.32500 0.35550  0.00390  -0.09100 348 ASP C OD2 
6508  N N   . GLY B 349 ? 1.35250 0.73750 1.11710 0.25500  0.00370  -0.02380 349 GLY C N   
6509  C CA  . GLY B 349 ? 1.31990 0.66380 1.04520 0.24050  0.00300  -0.00330 349 GLY C CA  
6510  C C   . GLY B 349 ? 1.33990 0.69350 1.05930 0.21150  0.02250  -0.00270 349 GLY C C   
6511  O O   . GLY B 349 ? 1.36340 0.74800 1.10520 0.20360  0.03120  -0.01960 349 GLY C O   
6512  N N   . TRP B 350 ? 1.30240 0.62470 0.98990 0.19710  0.02930  0.01650  350 TRP C N   
6513  C CA  . TRP B 350 ? 1.31010 0.63700 0.99830 0.16870  0.04960  0.01900  350 TRP C CA  
6514  C C   . TRP B 350 ? 1.35430 0.62140 1.03090 0.15430  0.06150  0.02580  350 TRP C C   
6515  O O   . TRP B 350 ? 1.35670 0.63060 1.05980 0.13400  0.07360  0.01550  350 TRP C O   
6516  C CB  . TRP B 350 ? 1.33700 0.67650 1.00250 0.16110  0.05610  0.03550  350 TRP C CB  
6517  C CG  . TRP B 350 ? 1.34240 0.74780 1.02920 0.16580  0.05050  0.02710  350 TRP C CG  
6518  C CD1 . TRP B 350 ? 1.33620 0.78370 1.05450 0.17970  0.04140  0.01000  350 TRP C CD1 
6519  C CD2 . TRP B 350 ? 1.25890 0.69120 0.93540 0.15730  0.05600  0.03610  350 TRP C CD2 
6520  N NE1 . TRP B 350 ? 1.29300 0.79150 1.02320 0.17910  0.04160  0.00870  350 TRP C NE1 
6521  C CE2 . TRP B 350 ? 1.21680 0.70800 0.92230 0.16570  0.04820  0.02390  350 TRP C CE2 
6522  C CE3 . TRP B 350 ? 1.26400 0.67290 0.90790 0.14400  0.06940  0.05330  350 TRP C CE3 
6523  C CZ2 . TRP B 350 ? 1.21710 0.74560 0.92250 0.16050  0.04990  0.02800  350 TRP C CZ2 
6524  C CZ3 . TRP B 350 ? 1.24010 0.68660 0.88190 0.14020  0.07090  0.05640  350 TRP C CZ3 
6525  C CH2 . TRP B 350 ? 1.29730 0.80370 0.97080 0.14810  0.05950  0.04360  350 TRP C CH2 
6526  N N   . TYR B 351 ? 1.39640 0.60210 1.03540 0.16480  0.05710  0.04250  351 TYR C N   
6527  C CA  . TYR B 351 ? 1.44320 0.58260 1.06830 0.15350  0.06960  0.05110  351 TYR C CA  
6528  C C   . TYR B 351 ? 1.46550 0.57200 1.09010 0.17490  0.05040  0.04340  351 TYR C C   
6529  O O   . TYR B 351 ? 1.45640 0.57120 1.07340 0.20100  0.02860  0.04180  351 TYR C O   
6530  C CB  . TYR B 351 ? 1.48830 0.56800 1.05610 0.14980  0.08340  0.07980  351 TYR C CB  
6531  C CG  . TYR B 351 ? 1.47640 0.58250 1.03630 0.13290  0.10320  0.08940  351 TYR C CG  
6532  C CD1 . TYR B 351 ? 1.43740 0.59090 1.04600 0.10800  0.12080  0.07710  351 TYR C CD1 
6533  C CD2 . TYR B 351 ? 1.52160 0.60200 1.02360 0.14410  0.10140  0.10950  351 TYR C CD2 
6534  C CE1 . TYR B 351 ? 1.42110 0.59890 1.02540 0.09380  0.13900  0.08520  351 TYR C CE1 
6535  C CE2 . TYR B 351 ? 1.50630 0.60790 0.99790 0.13030  0.12010  0.11760  351 TYR C CE2 
6536  C CZ  . TYR B 351 ? 1.43990 0.59200 0.98500 0.10480  0.14040  0.10570  351 TYR C CZ  
6537  O OH  . TYR B 351 ? 1.46520 0.63860 1.00310 0.09210  0.15920  0.11310  351 TYR C OH  
6538  N N   . GLY B 352 ? 1.49490 0.56350 1.13270 0.16460  0.05740  0.03770  352 GLY C N   
6539  C CA  . GLY B 352 ? 1.51990 0.55210 1.15480 0.18550  0.03960  0.03070  352 GLY C CA  
6540  C C   . GLY B 352 ? 1.56470 0.55790 1.21990 0.17170  0.04690  0.02130  352 GLY C C   
6541  O O   . GLY B 352 ? 1.56410 0.54120 1.23150 0.14440  0.06810  0.02610  352 GLY C O   
6542  N N   . TYR B 353 ? 1.59170 0.57040 1.25590 0.19160  0.02900  0.00640  353 TYR C N   
6543  C CA  . TYR B 353 ? 1.59870 0.52590 1.27410 0.18560  0.02940  -0.00150 353 TYR C CA  
6544  C C   . TYR B 353 ? 1.57580 0.53520 1.28680 0.19550  0.01600  -0.03370 353 TYR C C   
6545  O O   . TYR B 353 ? 1.53950 0.54570 1.25670 0.21590  0.00550  -0.04620 353 TYR C O   
6546  C CB  . TYR B 353 ? 1.65090 0.50540 1.28740 0.20510  0.01910  0.01430  353 TYR C CB  
6547  C CG  . TYR B 353 ? 1.69160 0.50690 1.27380 0.20730  0.02530  0.04570  353 TYR C CG  
6548  C CD1 . TYR B 353 ? 1.74870 0.50410 1.30330 0.18510  0.05060  0.06820  353 TYR C CD1 
6549  C CD2 . TYR B 353 ? 1.70100 0.53580 1.25910 0.23250  0.00630  0.05210  353 TYR C CD2 
6550  C CE1 . TYR B 353 ? 1.79910 0.50850 1.29030 0.19000  0.05800  0.09720  353 TYR C CE1 
6551  C CE2 . TYR B 353 ? 1.78300 0.57450 1.28250 0.23770  0.00710  0.07890  353 TYR C CE2 
6552  C CZ  . TYR B 353 ? 1.83540 0.56160 1.29520 0.21730  0.03360  0.10180  353 TYR C CZ  
6553  O OH  . TYR B 353 ? 1.87080 0.55490 1.26470 0.22310  0.03590  0.12790  353 TYR C OH  
6554  N N   . HIS B 354 ? 1.63360 0.56260 1.36690 0.18160  0.01730  -0.04720 354 HIS C N   
6555  C CA  . HIS B 354 ? 1.59550 0.53400 1.35080 0.19330  0.00250  -0.07840 354 HIS C CA  
6556  C C   . HIS B 354 ? 1.68240 0.55060 1.43370 0.19950  -0.00530 -0.08030 354 HIS C C   
6557  O O   . HIS B 354 ? 1.68080 0.50530 1.44500 0.17650  0.00320  -0.07520 354 HIS C O   
6558  C CB  . HIS B 354 ? 1.57730 0.54710 1.36620 0.17160  0.00430  -0.09920 354 HIS C CB  
6559  C CG  . HIS B 354 ? 1.57840 0.54870 1.37750 0.18570  -0.01300 -0.13240 354 HIS C CG  
6560  N ND1 . HIS B 354 ? 1.62000 0.59960 1.40100 0.21760  -0.02190 -0.14440 354 HIS C ND1 
6561  C CD2 . HIS B 354 ? 1.61690 0.57510 1.44140 0.17370  -0.02330 -0.15710 354 HIS C CD2 
6562  C CE1 . HIS B 354 ? 1.63240 0.60230 1.41800 0.22540  -0.03410 -0.17400 354 HIS C CE1 
6563  N NE2 . HIS B 354 ? 1.63460 0.59030 1.44470 0.19970  -0.03850 -0.18290 354 HIS C NE2 
6564  N N   . HIS B 355 ? 1.67910 0.53580 1.41750 0.23030  -0.01990 -0.08810 355 HIS C N   
6565  C CA  . HIS B 355 ? 1.72850 0.51790 1.46060 0.24070  -0.02980 -0.09080 355 HIS C CA  
6566  C C   . HIS B 355 ? 1.73510 0.52430 1.48810 0.24810  -0.04150 -0.12510 355 HIS C C   
6567  O O   . HIS B 355 ? 1.69990 0.53380 1.45550 0.26650  -0.04610 -0.14520 355 HIS C O   
6568  C CB  . HIS B 355 ? 1.75440 0.52430 1.46090 0.27220  -0.04140 -0.07870 355 HIS C CB  
6569  C CG  . HIS B 355 ? 1.72630 0.54310 1.44530 0.30250  -0.05140 -0.09940 355 HIS C CG  
6570  N ND1 . HIS B 355 ? 1.74120 0.55350 1.47600 0.31940  -0.05960 -0.12360 355 HIS C ND1 
6571  C CD2 . HIS B 355 ? 1.69360 0.56980 1.41830 0.31640  -0.05040 -0.09860 355 HIS C CD2 
6572  C CE1 . HIS B 355 ? 1.70440 0.56520 1.45090 0.34360  -0.06000 -0.13650 355 HIS C CE1 
6573  N NE2 . HIS B 355 ? 1.72260 0.61870 1.46460 0.34330  -0.05540 -0.12230 355 HIS C NE2 
6574  N N   . SER B 356 ? 1.81990 0.55460 1.58570 0.23420  -0.04500 -0.13200 356 SER C N   
6575  C CA  . SER B 356 ? 1.80190 0.53240 1.58770 0.23850  -0.05870 -0.16490 356 SER C CA  
6576  C C   . SER B 356 ? 1.86360 0.54680 1.65570 0.24270  -0.06400 -0.16250 356 SER C C   
6577  O O   . SER B 356 ? 1.91720 0.55560 1.72290 0.21970  -0.05750 -0.14920 356 SER C O   
6578  C CB  . SER B 356 ? 1.79200 0.52450 1.60750 0.20980  -0.06010 -0.18050 356 SER C CB  
6579  O OG  . SER B 356 ? 1.78330 0.58020 1.60270 0.19990  -0.05100 -0.17720 356 SER C OG  
6580  N N   . ASN B 357 ? 1.87950 0.57210 1.66410 0.27140  -0.07300 -0.17500 357 ASN C N   
6581  C CA  . ASN B 357 ? 1.93380 0.58390 1.72300 0.27900  -0.07960 -0.17580 357 ASN C CA  
6582  C C   . ASN B 357 ? 1.94060 0.60840 1.73200 0.30200  -0.08890 -0.20660 357 ASN C C   
6583  O O   . ASN B 357 ? 1.90300 0.61380 1.68890 0.31180  -0.08810 -0.22500 357 ASN C O   
6584  C CB  . ASN B 357 ? 1.95640 0.58680 1.72710 0.29270  -0.07880 -0.14760 357 ASN C CB  
6585  C CG  . ASN B 357 ? 1.91720 0.59490 1.67790 0.32190  -0.08170 -0.14760 357 ASN C CG  
6586  O OD1 . ASN B 357 ? 1.88860 0.60870 1.65670 0.33670  -0.08160 -0.17040 357 ASN C OD1 
6587  N ND2 . ASN B 357 ? 1.94080 0.61000 1.68530 0.33040  -0.08380 -0.12190 357 ASN C ND2 
6588  N N   . GLU B 358 ? 1.99500 0.62610 1.79050 0.31080  -0.09570 -0.21140 358 GLU C N   
6589  C CA  . GLU B 358 ? 2.01260 0.65320 1.80590 0.33350  -0.10210 -0.23940 358 GLU C CA  
6590  C C   . GLU B 358 ? 1.97810 0.66520 1.76250 0.36320  -0.09570 -0.24240 358 GLU C C   
6591  O O   . GLU B 358 ? 1.97310 0.68480 1.75130 0.37870  -0.09270 -0.26620 358 GLU C O   
6592  C CB  . GLU B 358 ? 2.07930 0.66970 1.87810 0.33880  -0.10970 -0.24050 358 GLU C CB  
6593  C CG  . GLU B 358 ? 2.12090 0.66740 1.93600 0.31200  -0.11510 -0.24700 358 GLU C CG  
6594  C CD  . GLU B 358 ? 2.18900 0.68710 2.00780 0.32000  -0.12230 -0.25090 358 GLU C CD  
6595  O OE1 . GLU B 358 ? 2.20280 0.70220 2.01120 0.34670  -0.12390 -0.24840 358 GLU C OE1 
6596  O OE2 . GLU B 358 ? 2.23010 0.68920 2.06600 0.29940  -0.12650 -0.25710 358 GLU C OE2 
6597  N N   . GLN B 359 ? 1.95930 0.65730 1.74370 0.37140  -0.09270 -0.21860 359 GLN C N   
6598  C CA  . GLN B 359 ? 1.92360 0.66980 1.71260 0.39760  -0.08580 -0.22110 359 GLN C CA  
6599  C C   . GLN B 359 ? 1.86870 0.66380 1.65220 0.39530  -0.07450 -0.23220 359 GLN C C   
6600  O O   . GLN B 359 ? 1.84940 0.68260 1.63790 0.41620  -0.06350 -0.24540 359 GLN C O   
6601  C CB  . GLN B 359 ? 1.91520 0.66290 1.70690 0.40380  -0.08990 -0.19330 359 GLN C CB  
6602  C CG  . GLN B 359 ? 1.97450 0.66510 1.76030 0.40000  -0.10140 -0.17590 359 GLN C CG  
6603  C CD  . GLN B 359 ? 1.97860 0.67190 1.76390 0.41610  -0.11020 -0.15420 359 GLN C CD  
6604  O OE1 . GLN B 359 ? 2.03440 0.68500 1.80040 0.40710  -0.11750 -0.13040 359 GLN C OE1 
6605  N NE2 . GLN B 359 ? 1.94470 0.68720 1.75230 0.44000  -0.10910 -0.16250 359 GLN C NE2 
6606  N N   . GLY B 360 ? 1.84670 0.64020 1.62170 0.37000  -0.07490 -0.22680 360 GLY C N   
6607  C CA  . GLY B 360 ? 1.79940 0.63480 1.56600 0.36630  -0.06640 -0.23720 360 GLY C CA  
6608  C C   . GLY B 360 ? 1.78290 0.61930 1.54660 0.34090  -0.06600 -0.21900 360 GLY C C   
6609  O O   . GLY B 360 ? 1.78850 0.58880 1.55480 0.32430  -0.06970 -0.19900 360 GLY C O   
6610  N N   . SER B 361 ? 1.76850 0.64460 1.52440 0.33820  -0.05870 -0.22560 361 SER C N   
6611  C CA  . SER B 361 ? 1.68760 0.57110 1.44060 0.31580  -0.05590 -0.21070 361 SER C CA  
6612  C C   . SER B 361 ? 1.63330 0.57000 1.38300 0.32690  -0.04380 -0.19850 361 SER C C   
6613  O O   . SER B 361 ? 1.61790 0.58550 1.36450 0.34950  -0.03620 -0.21270 361 SER C O   
6614  C CB  . SER B 361 ? 1.68140 0.56810 1.43520 0.29700  -0.06140 -0.23070 361 SER C CB  
6615  O OG  . SER B 361 ? 1.67980 0.60500 1.41790 0.31300  -0.05700 -0.25080 361 SER C OG  
6616  N N   . GLY B 362 ? 1.60550 0.55750 1.35930 0.30880  -0.03900 -0.17110 362 GLY C N   
6617  C CA  . GLY B 362 ? 1.59810 0.60540 1.35520 0.31560  -0.02990 -0.15790 362 GLY C CA  
6618  C C   . GLY B 362 ? 1.55530 0.57250 1.30930 0.29020  -0.02520 -0.13090 362 GLY C C   
6619  O O   . GLY B 362 ? 1.59770 0.57220 1.34640 0.27030  -0.02600 -0.11830 362 GLY C O   
6620  N N   . TYR B 363 ? 1.50290 0.57450 1.26040 0.29140  -0.01790 -0.12230 363 TYR C N   
6621  C CA  . TYR B 363 ? 1.51300 0.59880 1.26350 0.27080  -0.01220 -0.09790 363 TYR C CA  
6622  C C   . TYR B 363 ? 1.52480 0.61480 1.26900 0.28870  -0.01910 -0.07940 363 TYR C C   
6623  O O   . TYR B 363 ? 1.53780 0.64770 1.29780 0.31510  -0.02500 -0.08830 363 TYR C O   
6624  C CB  . TYR B 363 ? 1.45740 0.60110 1.21580 0.25580  -0.00170 -0.10340 363 TYR C CB  
6625  C CG  . TYR B 363 ? 1.44460 0.58470 1.20970 0.23820  -0.00070 -0.12260 363 TYR C CG  
6626  C CD1 . TYR B 363 ? 1.47550 0.59900 1.24830 0.20860  0.00300  -0.11480 363 TYR C CD1 
6627  C CD2 . TYR B 363 ? 1.44270 0.59310 1.20670 0.25230  -0.00370 -0.14960 363 TYR C CD2 
6628  C CE1 . TYR B 363 ? 1.48130 0.60250 1.27030 0.19330  -0.00150 -0.13520 363 TYR C CE1 
6629  C CE2 . TYR B 363 ? 1.46840 0.61000 1.23470 0.23910  -0.00980 -0.16950 363 TYR C CE2 
6630  C CZ  . TYR B 363 ? 1.46110 0.59020 1.24460 0.20940  -0.01130 -0.16310 363 TYR C CZ  
6631  O OH  . TYR B 363 ? 1.47060 0.59180 1.26640 0.19700  -0.02240 -0.18570 363 TYR C OH  
6632  N N   . ALA B 364 ? 1.54430 0.61270 1.26630 0.27500  -0.01830 -0.05430 364 ALA C N   
6633  C CA  . ALA B 364 ? 1.48590 0.55450 1.19410 0.29070  -0.02950 -0.03640 364 ALA C CA  
6634  C C   . ALA B 364 ? 1.48450 0.55410 1.16680 0.26850  -0.01940 -0.01430 364 ALA C C   
6635  O O   . ALA B 364 ? 1.54080 0.58750 1.21300 0.24260  -0.00390 -0.00790 364 ALA C O   
6636  C CB  . ALA B 364 ? 1.54730 0.55010 1.23570 0.31100  -0.04730 -0.02780 364 ALA C CB  
6637  N N   . ALA B 365 ? 1.46320 0.55870 1.13870 0.27910  -0.02800 -0.00400 365 ALA C N   
6638  C CA  . ALA B 365 ? 1.45750 0.56210 1.10820 0.26100  -0.01800 0.01410  365 ALA C CA  
6639  C C   . ALA B 365 ? 1.50010 0.54680 1.09970 0.27280  -0.03160 0.03810  365 ALA C C   
6640  O O   . ALA B 365 ? 1.56250 0.58680 1.15770 0.30050  -0.05670 0.03780  365 ALA C O   
6641  C CB  . ALA B 365 ? 1.39910 0.58060 1.07800 0.26200  -0.01690 0.00590  365 ALA C CB  
6642  N N   . ASP B 366 ? 1.52310 0.54220 1.08260 0.25290  -0.01480 0.05800  366 ASP C N   
6643  C CA  . ASP B 366 ? 1.57470 0.53010 1.06860 0.26350  -0.02400 0.08270  366 ASP C CA  
6644  C C   . ASP B 366 ? 1.53710 0.53660 1.02850 0.27480  -0.03950 0.08430  366 ASP C C   
6645  O O   . ASP B 366 ? 1.55120 0.58640 1.04260 0.25620  -0.02200 0.08800  366 ASP C O   
6646  C CB  . ASP B 366 ? 1.65550 0.55620 1.10590 0.23740  0.00770  0.10340  366 ASP C CB  
6647  C CG  . ASP B 366 ? 1.81740 0.62020 1.18720 0.25150  0.00170  0.12890  366 ASP C CG  
6648  O OD1 . ASP B 366 ? 1.82750 0.57940 1.18650 0.26380  -0.01010 0.12960  366 ASP C OD1 
6649  O OD2 . ASP B 366 ? 1.85310 0.63000 1.16750 0.25070  0.00840  0.14770  366 ASP C OD2 
6650  N N   . LYS B 367 ? 1.27680 0.69020 1.03630 0.37270  -0.11600 0.12900  367 LYS C N   
6651  C CA  . LYS B 367 ? 1.27040 0.72210 1.03560 0.37420  -0.11990 0.13270  367 LYS C CA  
6652  C C   . LYS B 367 ? 1.35140 0.76820 1.06550 0.35690  -0.11690 0.15270  367 LYS C C   
6653  O O   . LYS B 367 ? 1.36930 0.82140 1.08690 0.34640  -0.10530 0.15480  367 LYS C O   
6654  C CB  . LYS B 367 ? 1.24880 0.71100 1.03820 0.39910  -0.14950 0.12600  367 LYS C CB  
6655  C CG  . LYS B 367 ? 1.21510 0.72670 1.06050 0.41790  -0.15110 0.10500  367 LYS C CG  
6656  C CD  . LYS B 367 ? 1.29400 0.82540 1.16910 0.44050  -0.17760 0.09710  367 LYS C CD  
6657  C CE  . LYS B 367 ? 1.40430 0.87330 1.25120 0.45360  -0.20910 0.10130  367 LYS C CE  
6658  N NZ  . LYS B 367 ? 1.28690 0.77800 1.16810 0.47810  -0.23710 0.08850  367 LYS C NZ  
6659  N N   . GLU B 368 ? 1.32810 0.67550 0.99380 0.35500  -0.12640 0.16790  368 GLU C N   
6660  C CA  . GLU B 368 ? 1.37780 0.69110 0.99010 0.34340  -0.12580 0.18720  368 GLU C CA  
6661  C C   . GLU B 368 ? 1.44240 0.75740 1.03710 0.31580  -0.09370 0.19300  368 GLU C C   
6662  O O   . GLU B 368 ? 1.45130 0.77750 1.02540 0.30450  -0.08750 0.20060  368 GLU C O   
6663  C CB  . GLU B 368 ? 1.46670 0.70280 1.02710 0.35340  -0.14370 0.20390  368 GLU C CB  
6664  C CG  . GLU B 368 ? 1.54430 0.77590 1.11630 0.38280  -0.17930 0.19730  368 GLU C CG  
6665  C CD  . GLU B 368 ? 1.70560 0.86410 1.21360 0.39600  -0.19970 0.21630  368 GLU C CD  
6666  O OE1 . GLU B 368 ? 1.74500 0.86960 1.20390 0.37860  -0.18310 0.23430  368 GLU C OE1 
6667  O OE2 . GLU B 368 ? 1.71250 0.87030 1.23260 0.41490  -0.22630 0.20820  368 GLU C OE2 
6668  N N   . SER B 369 ? 1.43960 0.74510 1.04540 0.30560  -0.07430 0.18710  369 SER C N   
6669  C CA  . SER B 369 ? 1.42890 0.74060 1.02470 0.28030  -0.04420 0.18800  369 SER C CA  
6670  C C   . SER B 369 ? 1.33260 0.71730 0.96290 0.27640  -0.03230 0.17460  369 SER C C   
6671  O O   . SER B 369 ? 1.27590 0.67160 0.88770 0.25910  -0.01710 0.18030  369 SER C O   
6672  C CB  . SER B 369 ? 1.41360 0.70140 1.02330 0.27260  -0.02830 0.17960  369 SER C CB  
6673  O OG  . SER B 369 ? 1.41770 0.68300 1.00170 0.24740  -0.00230 0.18660  369 SER C OG  
6674  N N   . THR B 370 ? 1.31100 0.74500 0.99020 0.29340  -0.03810 0.15760  370 THR C N   
6675  C CA  . THR B 370 ? 1.20860 0.71000 0.92000 0.29310  -0.02450 0.14730  370 THR C CA  
6676  C C   . THR B 370 ? 1.20440 0.72230 0.90700 0.29000  -0.03080 0.15800  370 THR C C   
6677  O O   . THR B 370 ? 1.21240 0.75570 0.91130 0.27570  -0.01370 0.15990  370 THR C O   
6678  C CB  . THR B 370 ? 1.17800 0.72510 0.94010 0.31610  -0.02980 0.12960  370 THR C CB  
6679  O OG1 . THR B 370 ? 1.21930 0.76610 0.99540 0.31790  -0.01910 0.11420  370 THR C OG1 
6680  C CG2 . THR B 370 ? 1.13110 0.74390 0.92400 0.32040  -0.01760 0.12480  370 THR C CG2 
6681  N N   . GLN B 371 ? 1.20130 0.70480 0.90240 0.30440  -0.05680 0.16310  371 GLN C N   
6682  C CA  . GLN B 371 ? 1.21790 0.74110 0.92070 0.30430  -0.06610 0.16840  371 GLN C CA  
6683  C C   . GLN B 371 ? 1.24960 0.74050 0.90110 0.28520  -0.06030 0.18280  371 GLN C C   
6684  O O   . GLN B 371 ? 1.28140 0.80110 0.93830 0.27660  -0.05470 0.18400  371 GLN C O   
6685  C CB  . GLN B 371 ? 1.22000 0.73250 0.93310 0.32630  -0.09830 0.16660  371 GLN C CB  
6686  C CG  . GLN B 371 ? 1.28190 0.81980 1.00940 0.32920  -0.11080 0.16630  371 GLN C CG  
6687  C CD  . GLN B 371 ? 1.26160 0.86790 1.05700 0.33580  -0.10230 0.15370  371 GLN C CD  
6688  O OE1 . GLN B 371 ? 1.25340 0.88650 1.08250 0.34450  -0.09280 0.14480  371 GLN C OE1 
6689  N NE2 . GLN B 371 ? 1.23770 0.87270 1.05470 0.33250  -0.10440 0.15270  371 GLN C NE2 
6690  N N   . LYS B 372 ? 1.24060 0.67120 0.84330 0.27850  -0.06000 0.19400  372 LYS C N   
6691  C CA  . LYS B 372 ? 1.25300 0.65280 0.80440 0.26070  -0.05090 0.20820  372 LYS C CA  
6692  C C   . LYS B 372 ? 1.22040 0.65260 0.78040 0.23860  -0.02120 0.20340  372 LYS C C   
6693  O O   . LYS B 372 ? 1.22140 0.65420 0.75580 0.22480  -0.01440 0.21030  372 LYS C O   
6694  C CB  . LYS B 372 ? 1.30970 0.63660 0.80930 0.25850  -0.05120 0.22300  372 LYS C CB  
6695  C CG  . LYS B 372 ? 1.35060 0.63850 0.78900 0.24700  -0.04690 0.24080  372 LYS C CG  
6696  C CD  . LYS B 372 ? 1.43230 0.64340 0.81740 0.25120  -0.04890 0.25920  372 LYS C CD  
6697  C CE  . LYS B 372 ? 1.47710 0.66240 0.85360 0.28020  -0.08240 0.26220  372 LYS C CE  
6698  N NZ  . LYS B 372 ? 1.55880 0.67380 0.88470 0.28360  -0.08250 0.28050  372 LYS C NZ  
6699  N N   . ALA B 373 ? 1.20300 0.66370 0.79820 0.23730  -0.00500 0.18990  373 ALA C N   
6700  C CA  . ALA B 373 ? 1.17350 0.66700 0.77760 0.22050  0.02140  0.18240  373 ALA C CA  
6701  C C   . ALA B 373 ? 1.17220 0.72570 0.80970 0.22400  0.02410  0.17710  373 ALA C C   
6702  O O   . ALA B 373 ? 1.18870 0.75670 0.81460 0.20920  0.03570  0.18010  373 ALA C O   
6703  C CB  . ALA B 373 ? 1.21460 0.71580 0.84260 0.22170  0.03580  0.16710  373 ALA C CB  
6704  N N   . ILE B 374 ? 1.14390 0.73250 0.82500 0.24350  0.01490  0.16940  374 ILE C N   
6705  C CA  . ILE B 374 ? 1.11830 0.76230 0.83670 0.24750  0.02130  0.16610  374 ILE C CA  
6706  C C   . ILE B 374 ? 1.10280 0.74290 0.80980 0.24070  0.00930  0.17540  374 ILE C C   
6707  O O   . ILE B 374 ? 1.06600 0.74150 0.79080 0.23360  0.02070  0.17520  374 ILE C O   
6708  C CB  . ILE B 374 ? 1.08380 0.76280 0.85220 0.27080  0.01440  0.15720  374 ILE C CB  
6709  C CG1 . ILE B 374 ? 1.19150 0.85520 0.96860 0.28360  -0.01470 0.16030  374 ILE C CG1 
6710  C CG2 . ILE B 374 ? 1.08560 0.76160 0.86100 0.28100  0.01970  0.14630  374 ILE C CG2 
6711  C CD1 . ILE B 374 ? 1.14820 0.85580 0.98290 0.30410  -0.01950 0.15130  374 ILE C CD1 
6712  N N   . ASP B 375 ? 1.11840 0.71490 0.79490 0.24450  -0.01410 0.18280  375 ASP C N   
6713  C CA  . ASP B 375 ? 1.12110 0.71160 0.78150 0.24050  -0.02790 0.18890  375 ASP C CA  
6714  C C   . ASP B 375 ? 1.15570 0.72730 0.77050 0.21850  -0.01290 0.19660  375 ASP C C   
6715  O O   . ASP B 375 ? 1.16960 0.75850 0.78480 0.21120  -0.01400 0.19750  375 ASP C O   
6716  C CB  . ASP B 375 ? 1.16090 0.71050 0.79810 0.25670  -0.05940 0.19300  375 ASP C CB  
6717  C CG  . ASP B 375 ? 1.26140 0.83940 0.95170 0.27840  -0.07880 0.18220  375 ASP C CG  
6718  O OD1 . ASP B 375 ? 1.28410 0.91490 1.02990 0.27950  -0.06590 0.17380  375 ASP C OD1 
6719  O OD2 . ASP B 375 ? 1.23350 0.78050 0.90970 0.29550  -0.10610 0.18230  375 ASP C OD2 
6720  N N   . GLY B 376 ? 1.12930 0.66670 0.70920 0.20790  0.00130  0.20060  376 GLY C N   
6721  C CA  . GLY B 376 ? 1.12150 0.64320 0.66210 0.18630  0.01830  0.20620  376 GLY C CA  
6722  C C   . GLY B 376 ? 1.11360 0.68430 0.68110 0.17410  0.04040  0.19740  376 GLY C C   
6723  O O   . GLY B 376 ? 1.10030 0.68120 0.65500 0.16200  0.04440  0.19970  376 GLY C O   
6724  N N   . VAL B 377 ? 1.08720 0.68860 0.69070 0.17940  0.05400  0.18660  377 VAL C N   
6725  C CA  . VAL B 377 ? 1.05720 0.70290 0.68160 0.17190  0.07560  0.17850  377 VAL C CA  
6726  C C   . VAL B 377 ? 1.08050 0.76770 0.73980 0.17770  0.07130  0.17990  377 VAL C C   
6727  O O   . VAL B 377 ? 1.08150 0.79630 0.74720 0.16810  0.08590  0.17820  377 VAL C O   
6728  C CB  . VAL B 377 ? 1.02020 0.68710 0.66950 0.18120  0.09030  0.16550  377 VAL C CB  
6729  C CG1 . VAL B 377 ? 1.03540 0.73230 0.68630 0.17170  0.11370  0.15670  377 VAL C CG1 
6730  C CG2 . VAL B 377 ? 1.12410 0.74800 0.75370 0.18030  0.08800  0.16280  377 VAL C CG2 
6731  N N   . THR B 378 ? 1.05360 0.74600 0.73950 0.19340  0.05180  0.18170  378 THR C N   
6732  C CA  . THR B 378 ? 1.04580 0.77550 0.77230 0.19740  0.04780  0.18170  378 THR C CA  
6733  C C   . THR B 378 ? 1.07420 0.79150 0.77630 0.18430  0.03810  0.18610  378 THR C C   
6734  O O   . THR B 378 ? 1.09130 0.83990 0.81690 0.17750  0.04660  0.18500  378 THR C O   
6735  C CB  . THR B 378 ? 1.01400 0.75190 0.77920 0.21750  0.02800  0.17910  378 THR C CB  
6736  O OG1 . THR B 378 ? 1.02960 0.78500 0.82000 0.23080  0.03860  0.17390  378 THR C OG1 
6737  C CG2 . THR B 378 ? 1.00650 0.78260 0.82260 0.22060  0.02470  0.17710  378 THR C CG2 
6738  N N   . ASN B 379 ? 1.05500 0.72600 0.70870 0.18200  0.02110  0.19150  379 ASN C N   
6739  C CA  . ASN B 379 ? 1.08220 0.74080 0.70620 0.17220  0.01140  0.19500  379 ASN C CA  
6740  C C   . ASN B 379 ? 1.05910 0.72400 0.66040 0.15110  0.03510  0.19540  379 ASN C C   
6741  O O   . ASN B 379 ? 1.06260 0.74470 0.66710 0.14280  0.03420  0.19390  379 ASN C O   
6742  C CB  . ASN B 379 ? 1.11020 0.71470 0.67970 0.17820  -0.00950 0.20270  379 ASN C CB  
6743  C CG  . ASN B 379 ? 1.17280 0.77310 0.76280 0.20100  -0.03950 0.19960  379 ASN C CG  
6744  O OD1 . ASN B 379 ? 1.20100 0.83470 0.84790 0.21190  -0.04190 0.19170  379 ASN C OD1 
6745  N ND2 . ASN B 379 ? 1.16680 0.72640 0.71000 0.21030  -0.06230 0.20500  379 ASN C ND2 
6746  N N   . LYS B 380 ? 1.01910 0.67130 0.60060 0.14290  0.05500  0.19490  380 LYS C N   
6747  C CA  . LYS B 380 ? 0.95080 0.61150 0.51480 0.12410  0.07730  0.19160  380 LYS C CA  
6748  C C   . LYS B 380 ? 0.94190 0.65380 0.54830 0.12330  0.08910  0.18570  380 LYS C C   
6749  O O   . LYS B 380 ? 0.92110 0.64450 0.51920 0.11060  0.09450  0.18460  380 LYS C O   
6750  C CB  . LYS B 380 ? 0.95000 0.59480 0.49990 0.11910  0.09560  0.18690  380 LYS C CB  
6751  C CG  . LYS B 380 ? 0.95030 0.61690 0.49820 0.10460  0.11920  0.17740  380 LYS C CG  
6752  C CD  . LYS B 380 ? 0.96080 0.60890 0.49650 0.09940  0.13480  0.16860  380 LYS C CD  
6753  C CE  . LYS B 380 ? 0.96590 0.55850 0.46200 0.09140  0.13010  0.17750  380 LYS C CE  
6754  N NZ  . LYS B 380 ? 1.04210 0.61810 0.52790 0.07830  0.15020  0.16700  380 LYS C NZ  
6755  N N   . VAL B 381 ? 0.94240 0.68470 0.59420 0.13800  0.09420  0.18260  381 VAL C N   
6756  C CA  . VAL B 381 ? 0.86790 0.65610 0.56080 0.14000  0.10870  0.18030  381 VAL C CA  
6757  C C   . VAL B 381 ? 0.89460 0.69620 0.61280 0.13870  0.09430  0.18330  381 VAL C C   
6758  O O   . VAL B 381 ? 0.94630 0.76900 0.67480 0.12940  0.10340  0.18250  381 VAL C O   
6759  C CB  . VAL B 381 ? 0.86750 0.68300 0.60100 0.15900  0.11890  0.17820  381 VAL C CB  
6760  C CG1 . VAL B 381 ? 0.83750 0.69710 0.61520 0.16370  0.13510  0.18010  381 VAL C CG1 
6761  C CG2 . VAL B 381 ? 0.87710 0.68580 0.58930 0.16160  0.13340  0.17080  381 VAL C CG2 
6762  N N   . ASN B 382 ? 0.91980 0.70930 0.65030 0.14910  0.07000  0.18450  382 ASN C N   
6763  C CA  . ASN B 382 ? 0.95560 0.76010 0.71790 0.15050  0.05310  0.18260  382 ASN C CA  
6764  C C   . ASN B 382 ? 0.94580 0.73080 0.66590 0.13700  0.04220  0.18220  382 ASN C C   
6765  O O   . ASN B 382 ? 0.95570 0.76120 0.70290 0.13390  0.03500  0.17790  382 ASN C O   
6766  C CB  . ASN B 382 ? 0.99240 0.79030 0.78030 0.16820  0.02760  0.17990  382 ASN C CB  
6767  C CG  . ASN B 382 ? 0.97900 0.80700 0.82340 0.18210  0.03850  0.17860  382 ASN C CG  
6768  O OD1 . ASN B 382 ? 1.02620 0.88390 0.89570 0.18010  0.06540  0.18090  382 ASN C OD1 
6769  N ND2 . ASN B 382 ? 1.06190 0.88220 0.92480 0.19810  0.01800  0.17500  382 ASN C ND2 
6770  N N   . SER B 383 ? 0.94850 0.69480 0.60520 0.12930  0.04190  0.18600  383 SER C N   
6771  C CA  . SER B 383 ? 0.96350 0.69290 0.57690 0.11690  0.03560  0.18630  383 SER C CA  
6772  C C   . SER B 383 ? 0.89410 0.64900 0.51210 0.10030  0.05760  0.18280  383 SER C C   
6773  O O   . SER B 383 ? 0.91980 0.68440 0.53620 0.09300  0.05070  0.17920  383 SER C O   
6774  C CB  . SER B 383 ? 1.01610 0.69540 0.56190 0.11320  0.03390  0.19340  383 SER C CB  
6775  O OG  . SER B 383 ? 1.08110 0.73280 0.61770 0.13060  0.01230  0.19760  383 SER C OG  
6776  N N   . ILE B 384 ? 0.85460 0.62120 0.47810 0.09620  0.08270  0.18200  384 ILE C N   
6777  C CA  . ILE B 384 ? 0.80240 0.59460 0.43180 0.08420  0.10310  0.17750  384 ILE C CA  
6778  C C   . ILE B 384 ? 0.79480 0.62620 0.48220 0.08920  0.10360  0.17660  384 ILE C C   
6779  O O   . ILE B 384 ? 0.76630 0.61490 0.45910 0.07920  0.11020  0.17350  384 ILE C O   
6780  C CB  . ILE B 384 ? 0.76790 0.56370 0.39000 0.08420  0.12710  0.17410  384 ILE C CB  
6781  C CG1 . ILE B 384 ? 0.79790 0.55760 0.36580 0.07180  0.13130  0.17160  384 ILE C CG1 
6782  C CG2 . ILE B 384 ? 0.72800 0.55920 0.37140 0.08180  0.14770  0.16940  384 ILE C CG2 
6783  C CD1 . ILE B 384 ? 0.79930 0.55770 0.36480 0.07490  0.14910  0.16450  384 ILE C CD1 
6784  N N   . ILE B 385 ? 0.82260 0.66790 0.55710 0.10440  0.09700  0.17900  385 ILE C N   
6785  C CA  . ILE B 385 ? 0.82160 0.70310 0.62010 0.10910  0.10060  0.17890  385 ILE C CA  
6786  C C   . ILE B 385 ? 0.86280 0.74450 0.67880 0.10710  0.07440  0.17340  385 ILE C C   
6787  O O   . ILE B 385 ? 0.85420 0.75700 0.69790 0.09990  0.07710  0.17010  385 ILE C O   
6788  C CB  . ILE B 385 ? 0.83330 0.73240 0.68050 0.12630  0.10740  0.18240  385 ILE C CB  
6789  C CG1 . ILE B 385 ? 0.79400 0.69970 0.62700 0.13160  0.13420  0.18560  385 ILE C CG1 
6790  C CG2 . ILE B 385 ? 0.84020 0.77340 0.76070 0.13080  0.11110  0.18290  385 ILE C CG2 
6791  C CD1 . ILE B 385 ? 0.80720 0.73130 0.68290 0.15050  0.14260  0.18900  385 ILE C CD1 
6792  N N   . ASP B 386 ? 0.90910 0.76700 0.70910 0.11550  0.04750  0.17090  386 ASP C N   
6793  C CA  . ASP B 386 ? 0.95380 0.81660 0.77970 0.12060  0.01900  0.16190  386 ASP C CA  
6794  C C   . ASP B 386 ? 0.95700 0.80860 0.74030 0.10920  0.00830  0.15730  386 ASP C C   
6795  O O   . ASP B 386 ? 0.99620 0.86510 0.81360 0.11050  -0.00850 0.14720  386 ASP C O   
6796  C CB  . ASP B 386 ? 1.01110 0.85160 0.82990 0.13780  -0.00830 0.15930  386 ASP C CB  
6797  C CG  . ASP B 386 ? 1.03360 0.89370 0.91250 0.15120  -0.00370 0.15920  386 ASP C CG  
6798  O OD1 . ASP B 386 ? 1.04120 0.92170 0.94430 0.14790  0.02550  0.16580  386 ASP C OD1 
6799  O OD2 . ASP B 386 ? 1.09310 0.94880 0.99380 0.16690  -0.02950 0.15170  386 ASP C OD2 
6800  N N   . LYS B 387 ? 0.94280 0.76690 0.65580 0.09850  0.01770  0.16280  387 LYS C N   
6801  C CA  . LYS B 387 ? 0.93810 0.75220 0.60830 0.08820  0.00960  0.15850  387 LYS C CA  
6802  C C   . LYS B 387 ? 0.90750 0.75350 0.60720 0.07490  0.02380  0.15330  387 LYS C C   
6803  O O   . LYS B 387 ? 0.90960 0.75400 0.58370 0.06690  0.01520  0.14710  387 LYS C O   
6804  C CB  . LYS B 387 ? 0.92100 0.69690 0.51320 0.07930  0.01960  0.16600  387 LYS C CB  
6805  C CG  . LYS B 387 ? 0.95710 0.69300 0.50770 0.09250  0.00250  0.17240  387 LYS C CG  
6806  C CD  . LYS B 387 ? 1.01000 0.74690 0.57650 0.11090  -0.03230 0.16520  387 LYS C CD  
6807  C CE  . LYS B 387 ? 1.14090 0.83550 0.66290 0.12790  -0.05000 0.17240  387 LYS C CE  
6808  N NZ  . LYS B 387 ? 1.17870 0.86960 0.69900 0.14860  -0.08690 0.16280  387 LYS C NZ  
6809  N N   . MET B 388 ? 0.88790 0.76130 0.63740 0.07390  0.04570  0.15610  388 MET C N   
6810  C CA  . MET B 388 ? 0.86210 0.76480 0.64530 0.06430  0.05880  0.15250  388 MET C CA  
6811  C C   . MET B 388 ? 0.95960 0.88100 0.79590 0.06900  0.03520  0.14220  388 MET C C   
6812  O O   . MET B 388 ? 1.02160 0.94700 0.89840 0.08250  0.01780  0.13870  388 MET C O   
6813  C CB  . MET B 388 ? 0.81360 0.73910 0.63770 0.06730  0.08820  0.16020  388 MET C CB  
6814  C CG  . MET B 388 ? 0.81550 0.76220 0.65230 0.05730  0.10830  0.15960  388 MET C CG  
6815  S SD  . MET B 388 ? 0.70510 0.63360 0.46240 0.04150  0.11750  0.15500  388 MET C SD  
6816  C CE  . MET B 388 ? 0.72450 0.65970 0.48180 0.02980  0.09730  0.14350  388 MET C CE  
6817  N N   . ASN B 389 ? 1.01200 0.94560 0.85020 0.05860  0.03290  0.13470  389 ASN C N   
6818  C CA  . ASN B 389 ? 1.09400 1.04360 0.97690 0.06300  0.00620  0.12060  389 ASN C CA  
6819  C C   . ASN B 389 ? 1.11250 1.09620 1.08920 0.06430  0.01650  0.11890  389 ASN C C   
6820  O O   . ASN B 389 ? 1.12390 1.12580 1.14930 0.06490  -0.00160 0.10500  389 ASN C O   
6821  C CB  . ASN B 389 ? 1.02580 0.97190 0.86520 0.05210  -0.00310 0.11160  389 ASN C CB  
6822  C CG  . ASN B 389 ? 1.09380 1.00710 0.84050 0.04560  0.00250  0.11800  389 ASN C CG  
6823  O OD1 . ASN B 389 ? 0.97460 0.88620 0.68970 0.03180  0.02540  0.12180  389 ASN C OD1 
6824  N ND2 . ASN B 389 ? 1.11930 1.00540 0.82460 0.05650  -0.01720 0.11890  389 ASN C ND2 
6825  N N   . THR B 390 ? 1.17050 1.16300 1.17450 0.06600  0.04600  0.13250  390 THR C N   
6826  C CA  . THR B 390 ? 1.15990 1.18150 1.25000 0.06790  0.06460  0.13630  390 THR C CA  
6827  C C   . THR B 390 ? 1.02470 1.06400 1.14690 0.05730  0.06680  0.12980  390 THR C C   
6828  O O   . THR B 390 ? 1.04200 1.10410 1.24860 0.05910  0.06820  0.12570  390 THR C O   
6829  C CB  . THR B 390 ? 1.22280 1.25610 1.38410 0.08100  0.04770  0.12900  390 THR C CB  
6830  O OG1 . THR B 390 ? 1.26940 1.30790 1.45490 0.08260  0.01240  0.10850  390 THR C OG1 
6831  C CG2 . THR B 390 ? 1.09860 1.11120 1.22110 0.09210  0.03920  0.13290  390 THR C CG2 
6832  N N   . GLN B 391 ? 0.97940 1.00780 1.03720 0.04630  0.06570  0.12700  391 GLN C N   
6833  C CA  . GLN B 391 ? 1.06790 1.11060 1.14380 0.03570  0.06810  0.12040  391 GLN C CA  
6834  C C   . GLN B 391 ? 1.05700 1.11810 1.20440 0.03790  0.04150  0.10310  391 GLN C C   
6835  O O   . GLN B 391 ? 1.06170 1.11850 1.21170 0.04660  0.00950  0.08960  391 GLN C O   
6836  C CB  . GLN B 391 ? 0.96300 1.01880 1.06770 0.03350  0.10630  0.13550  391 GLN C CB  
6837  C CG  . GLN B 391 ? 0.90830 0.96390 0.97320 0.02220  0.11830  0.13440  391 GLN C CG  
6838  C CD  . GLN B 391 ? 0.87920 0.94860 0.98370 0.02430  0.15290  0.14860  391 GLN C CD  
6839  O OE1 . GLN B 391 ? 0.83480 0.91660 1.00910 0.03210  0.16750  0.15860  391 GLN C OE1 
6840  N NE2 . GLN B 391 ? 0.87220 0.93850 0.93110 0.01870  0.16730  0.14960  391 GLN C NE2 
6841  N N   . PHE B 392 ? 0.98770 1.06860 1.19330 0.03170  0.05450  0.10260  392 PHE C N   
6842  C CA  . PHE B 392 ? 0.99360 1.09600 1.28570 0.03300  0.03450  0.08540  392 PHE C CA  
6843  C C   . PHE B 392 ? 0.83480 0.95400 1.20530 0.03050  0.06930  0.09940  392 PHE C C   
6844  O O   . PHE B 392 ? 0.84780 0.96140 1.20060 0.03220  0.10390  0.12140  392 PHE C O   
6845  C CB  . PHE B 392 ? 1.08830 1.19280 1.35250 0.02580  0.00890  0.06640  392 PHE C CB  
6846  C CG  . PHE B 392 ? 1.12210 1.20860 1.30790 0.03080  -0.02280 0.05470  392 PHE C CG  
6847  C CD1 . PHE B 392 ? 1.13180 1.22290 1.34200 0.04370  -0.06120 0.03400  392 PHE C CD1 
6848  C CD2 . PHE B 392 ? 1.09480 1.15890 1.18180 0.02400  -0.01260 0.06420  392 PHE C CD2 
6849  C CE1 . PHE B 392 ? 1.13490 1.20580 1.26470 0.05150  -0.08760 0.02650  392 PHE C CE1 
6850  C CE2 . PHE B 392 ? 1.11860 1.16260 1.13180 0.02870  -0.03670 0.05690  392 PHE C CE2 
6851  C CZ  . PHE B 392 ? 1.15530 1.20160 1.18680 0.04320  -0.07360 0.03970  392 PHE C CZ  
6852  N N   . GLU B 393 ? 0.77480 0.91370 1.23090 0.02770  0.06140  0.08690  393 GLU C N   
6853  C CA  . GLU B 393 ? 0.69220 0.84170 1.20850 0.02300  0.09810  0.10280  393 GLU C CA  
6854  C C   . GLU B 393 ? 0.72080 0.85950 1.16330 0.01460  0.11490  0.11250  393 GLU C C   
6855  O O   . GLU B 393 ? 0.80060 0.93300 1.18150 0.00860  0.09090  0.09790  393 GLU C O   
6856  C CB  . GLU B 393 ? 0.64010 0.81140 1.26760 0.02060  0.08530  0.08550  393 GLU C CB  
6857  C CG  . GLU B 393 ? 0.60120 0.78650 1.32900 0.02810  0.09430  0.08660  393 GLU C CG  
6858  C CD  . GLU B 393 ? 0.58430 0.77220 1.36150 0.02740  0.14670  0.11590  393 GLU C CD  
6859  O OE1 . GLU B 393 ? 0.50960 0.69320 1.27430 0.02100  0.17020  0.12930  393 GLU C OE1 
6860  O OE2 . GLU B 393 ? 0.69770 0.89140 1.52480 0.03510  0.16440  0.12560  393 GLU C OE2 
6861  N N   . ALA B 394 ? 0.64490 0.78140 1.09050 0.01620  0.15660  0.13670  394 ALA C N   
6862  C CA  . ALA B 394 ? 0.61360 0.73870 0.98210 0.01270  0.17530  0.14660  394 ALA C CA  
6863  C C   . ALA B 394 ? 0.52560 0.65720 0.94500 0.01160  0.20430  0.15910  394 ALA C C   
6864  O O   . ALA B 394 ? 0.50840 0.65160 1.02350 0.01290  0.21460  0.16350  394 ALA C O   
6865  C CB  . ALA B 394 ? 0.60320 0.71470 0.90230 0.02160  0.19750  0.16370  394 ALA C CB  
6866  N N   . VAL B 395 ? 0.52300 0.64570 0.87940 0.01040  0.21940  0.16550  395 VAL C N   
6867  C CA  . VAL B 395 ? 0.47490 0.59950 0.86560 0.01060  0.24430  0.17670  395 VAL C CA  
6868  C C   . VAL B 395 ? 0.48150 0.59340 0.78830 0.01860  0.26970  0.19000  395 VAL C C   
6869  O O   . VAL B 395 ? 0.44860 0.55250 0.67400 0.01950  0.26160  0.18380  395 VAL C O   
6870  C CB  . VAL B 395 ? 0.62800 0.76080 1.04870 -0.00230 0.21670  0.15450  395 VAL C CB  
6871  C CG1 . VAL B 395 ? 0.60330 0.75180 1.11920 -0.00700 0.19060  0.13750  395 VAL C CG1 
6872  C CG2 . VAL B 395 ? 0.64910 0.77620 0.97760 -0.00990 0.18970  0.13500  395 VAL C CG2 
6873  N N   . GLY B 396 ? 0.50310 0.60700 0.82360 0.02660  0.29170  0.20200  396 GLY C N   
6874  C CA  . GLY B 396 ? 0.49570 0.58350 0.73880 0.03300  0.29090  0.19660  396 GLY C CA  
6875  C C   . GLY B 396 ? 0.48620 0.57630 0.77460 0.02720  0.29430  0.19610  396 GLY C C   
6876  O O   . GLY B 396 ? 0.52690 0.60920 0.87260 0.03470  0.30880  0.20890  396 GLY C O   
6877  N N   . ARG B 397 ? 0.55220 0.65150 0.81550 0.01450  0.28180  0.18150  397 ARG C N   
6878  C CA  . ARG B 397 ? 0.57890 0.68720 0.90240 0.00440  0.27800  0.17600  397 ARG C CA  
6879  C C   . ARG B 397 ? 0.54500 0.63330 0.84300 0.01760  0.29310  0.18440  397 ARG C C   
6880  O O   . ARG B 397 ? 0.53400 0.60290 0.76600 0.03510  0.30000  0.19010  397 ARG C O   
6881  C CB  . ARG B 397 ? 0.56270 0.67880 0.84930 -0.01130 0.23520  0.14270  397 ARG C CB  
6882  C CG  . ARG B 397 ? 0.59960 0.72450 0.89390 -0.01960 0.20320  0.12580  397 ARG C CG  
6883  C CD  . ARG B 397 ? 0.64950 0.77340 0.85660 -0.02790 0.17560  0.10300  397 ARG C CD  
6884  N NE  . ARG B 397 ? 0.77440 0.89430 0.94670 -0.02720 0.16500  0.10150  397 ARG C NE  
6885  C CZ  . ARG B 397 ? 0.69230 0.80090 0.81370 -0.01890 0.18550  0.11600  397 ARG C CZ  
6886  N NH1 . ARG B 397 ? 0.67980 0.78150 0.77690 -0.00820 0.21750  0.13240  397 ARG C NH1 
6887  N NH2 . ARG B 397 ? 0.57530 0.67910 0.66900 -0.01910 0.17290  0.11300  397 ARG C NH2 
6888  N N   . GLU B 398 ? 0.44760 0.54160 0.80420 0.00980  0.29340  0.18200  398 GLU C N   
6889  C CA  . GLU B 398 ? 0.47740 0.55140 0.81830 0.02250  0.30720  0.19090  398 GLU C CA  
6890  C C   . GLU B 398 ? 0.44930 0.53750 0.81290 0.00790  0.29680  0.17590  398 GLU C C   
6891  O O   . GLU B 398 ? 0.43100 0.53580 0.86870 -0.00810 0.27460  0.15990  398 GLU C O   
6892  C CB  . GLU B 398 ? 0.57230 0.62900 0.98210 0.03450  0.32790  0.21220  398 GLU C CB  
6893  C CG  . GLU B 398 ? 0.64070 0.67780 1.01310 0.05650  0.34440  0.22980  398 GLU C CG  
6894  C CD  . GLU B 398 ? 0.68710 0.70670 1.12820 0.06910  0.36860  0.25170  398 GLU C CD  
6895  O OE1 . GLU B 398 ? 0.61300 0.62270 1.09160 0.07080  0.37860  0.25790  398 GLU C OE1 
6896  O OE2 . GLU B 398 ? 0.70740 0.72280 1.16600 0.07770  0.37880  0.26260  398 GLU C OE2 
6897  N N   . PHE B 399 ? 0.49570 0.57330 0.78730 0.01620  0.29950  0.17210  399 PHE C N   
6898  C CA  . PHE B 399 ? 0.44730 0.53240 0.74330 0.00650  0.28410  0.15360  399 PHE C CA  
6899  C C   . PHE B 399 ? 0.48140 0.54480 0.76070 0.02490  0.31040  0.17170  399 PHE C C   
6900  O O   . PHE B 399 ? 0.61480 0.65460 0.83920 0.04660  0.32140  0.18500  399 PHE C O   
6901  C CB  . PHE B 399 ? 0.45710 0.55160 0.66620 -0.00240 0.25200  0.12170  399 PHE C CB  
6902  C CG  . PHE B 399 ? 0.45480 0.56500 0.66880 -0.01840 0.22040  0.10180  399 PHE C CG  
6903  C CD1 . PHE B 399 ? 0.47350 0.59960 0.74040 -0.03380 0.18620  0.07820  399 PHE C CD1 
6904  C CD2 . PHE B 399 ? 0.45520 0.56350 0.62010 -0.01540 0.22450  0.10640  399 PHE C CD2 
6905  C CE1 . PHE B 399 ? 0.49170 0.63020 0.75690 -0.04390 0.15710  0.06060  399 PHE C CE1 
6906  C CE2 . PHE B 399 ? 0.49870 0.61760 0.66410 -0.02760 0.19650  0.09020  399 PHE C CE2 
6907  C CZ  . PHE B 399 ? 0.50980 0.64330 0.72290 -0.04080 0.16310  0.06790  399 PHE C CZ  
6908  N N   . ASN B 400 ? 0.46890 0.53450 0.78760 0.01820  0.30330  0.16300  400 ASN C N   
6909  C CA  . ASN B 400 ? 0.49680 0.54000 0.80650 0.03640  0.32960  0.18200  400 ASN C CA  
6910  C C   . ASN B 400 ? 0.50030 0.54150 0.70870 0.04530  0.32110  0.16460  400 ASN C C   
6911  O O   . ASN B 400 ? 0.49930 0.55340 0.64220 0.03850  0.29830  0.14050  400 ASN C O   
6912  C CB  . ASN B 400 ? 0.49470 0.53750 0.90480 0.02650  0.32790  0.18280  400 ASN C CB  
6913  C CG  . ASN B 400 ? 0.49550 0.55940 0.91690 0.00560  0.27890  0.14100  400 ASN C CG  
6914  O OD1 . ASN B 400 ? 0.50520 0.58650 0.87350 -0.00480 0.24830  0.11410  400 ASN C OD1 
6915  N ND2 . ASN B 400 ? 0.50500 0.56690 0.99540 0.00030  0.27210  0.13560  400 ASN C ND2 
6916  N N   . ASN B 401 ? 0.56470 0.58690 0.75890 0.06180  0.33660  0.17470  401 ASN C N   
6917  C CA  . ASN B 401 ? 0.53840 0.55290 0.63220 0.07740  0.32790  0.15890  401 ASN C CA  
6918  C C   . ASN B 401 ? 0.54300 0.57600 0.61570 0.06110  0.29360  0.12000  401 ASN C C   
6919  O O   . ASN B 401 ? 0.65600 0.69100 0.64610 0.06960  0.28450  0.09980  401 ASN C O   
6920  C CB  . ASN B 401 ? 0.58340 0.56460 0.66090 0.10570  0.34790  0.18170  401 ASN C CB  
6921  C CG  . ASN B 401 ? 0.77030 0.73010 0.80620 0.12860  0.35200  0.19660  401 ASN C CG  
6922  O OD1 . ASN B 401 ? 0.82800 0.78260 0.78960 0.14300  0.33720  0.18310  401 ASN C OD1 
6923  N ND2 . ASN B 401 ? 0.80160 0.75250 0.89380 0.13100  0.36960  0.22110  401 ASN C ND2 
6924  N N   . LEU B 402 ? 0.55810 0.60420 0.70330 0.03850  0.26780  0.10410  402 LEU C N   
6925  C CA  . LEU B 402 ? 0.59490 0.66160 0.71930 0.02060  0.22550  0.06200  402 LEU C CA  
6926  C C   . LEU B 402 ? 0.56230 0.65300 0.68720 -0.00110 0.19700  0.04020  402 LEU C C   
6927  O O   . LEU B 402 ? 0.67500 0.78520 0.81460 -0.01890 0.16140  0.00920  402 LEU C O   
6928  C CB  . LEU B 402 ? 0.61460 0.68170 0.81050 0.01320  0.21130  0.05360  402 LEU C CB  
6929  C CG  . LEU B 402 ? 0.63050 0.67530 0.79590 0.03420  0.22840  0.06250  402 LEU C CG  
6930  C CD1 . LEU B 402 ? 0.68150 0.72370 0.92640 0.02730  0.21680  0.05730  402 LEU C CD1 
6931  C CD2 . LEU B 402 ? 0.62350 0.67540 0.68750 0.04000  0.21180  0.03330  402 LEU C CD2 
6932  N N   . GLU B 403 ? 0.52170 0.61020 0.62790 0.00220  0.21250  0.05640  403 GLU C N   
6933  C CA  . GLU B 403 ? 0.51040 0.61640 0.60690 -0.01440 0.18960  0.04000  403 GLU C CA  
6934  C C   . GLU B 403 ? 0.49570 0.59650 0.51170 -0.00560 0.20370  0.04470  403 GLU C C   
6935  O O   . GLU B 403 ? 0.50760 0.61360 0.52210 -0.01230 0.20020  0.04730  403 GLU C O   
6936  C CB  . GLU B 403 ? 0.50690 0.61750 0.69330 -0.02210 0.18950  0.05390  403 GLU C CB  
6937  C CG  . GLU B 403 ? 0.58980 0.71630 0.85160 -0.03720 0.15820  0.03220  403 GLU C CG  
6938  C CD  . GLU B 403 ? 0.55800 0.69270 0.91110 -0.04380 0.15350  0.03910  403 GLU C CD  
6939  O OE1 . GLU B 403 ? 0.48990 0.61500 0.85720 -0.03630 0.18040  0.06580  403 GLU C OE1 
6940  O OE2 . GLU B 403 ? 0.56340 0.71550 0.97560 -0.05520 0.12180  0.01540  403 GLU C OE2 
6941  N N   . ARG B 404 ? 0.63180 0.53800 0.99830 0.09720  -0.03630 0.14100  404 ARG C N   
6942  C CA  . ARG B 404 ? 0.63550 0.56600 0.91270 0.10920  -0.01780 0.14530  404 ARG C CA  
6943  C C   . ARG B 404 ? 0.59140 0.56370 0.82460 0.09230  -0.05220 0.10030  404 ARG C C   
6944  O O   . ARG B 404 ? 0.57720 0.56950 0.76710 0.09140  -0.04030 0.10130  404 ARG C O   
6945  C CB  . ARG B 404 ? 0.66090 0.58110 0.85210 0.14750  -0.00020 0.15730  404 ARG C CB  
6946  C CG  . ARG B 404 ? 0.68930 0.56970 0.89370 0.17540  0.05060  0.21410  404 ARG C CG  
6947  C CD  . ARG B 404 ? 0.67860 0.56760 0.84950 0.18830  0.08660  0.24180  404 ARG C CD  
6948  N NE  . ARG B 404 ? 0.85410 0.70490 1.03800 0.21970  0.14150  0.30200  404 ARG C NE  
6949  C CZ  . ARG B 404 ? 0.89030 0.72350 1.17090 0.20360  0.17360  0.33970  404 ARG C CZ  
6950  N NH1 . ARG B 404 ? 0.80460 0.65040 1.18040 0.16140  0.15310  0.32490  404 ARG C NH1 
6951  N NH2 . ARG B 404 ? 0.91480 0.73620 1.19150 0.22250  0.22240  0.37490  404 ARG C NH2 
6952  N N   . ARG B 405 ? 0.55720 0.54120 0.79980 0.08210  -0.09270 0.06240  405 ARG C N   
6953  C CA  . ARG B 405 ? 0.46340 0.48500 0.66670 0.06920  -0.11890 0.02560  405 ARG C CA  
6954  C C   . ARG B 405 ? 0.41120 0.44070 0.65870 0.04740  -0.12060 0.02600  405 ARG C C   
6955  O O   . ARG B 405 ? 0.44170 0.49500 0.64820 0.04000  -0.11860 0.01660  405 ARG C O   
6956  C CB  . ARG B 405 ? 0.45220 0.48340 0.65130 0.07120  -0.15820 -0.01130 405 ARG C CB  
6957  C CG  . ARG B 405 ? 0.44270 0.47510 0.58640 0.09390  -0.16080 -0.01910 405 ARG C CG  
6958  C CD  . ARG B 405 ? 0.42100 0.46400 0.56460 0.09740  -0.19960 -0.05520 405 ARG C CD  
6959  N NE  . ARG B 405 ? 0.44450 0.45370 0.66240 0.09680  -0.21660 -0.05370 405 ARG C NE  
6960  C CZ  . ARG B 405 ? 0.50130 0.51400 0.74220 0.09860  -0.25620 -0.08660 405 ARG C CZ  
6961  N NH1 . ARG B 405 ? 0.53940 0.58840 0.73030 0.10260  -0.27810 -0.11850 405 ARG C NH1 
6962  N NH2 . ARG B 405 ? 0.53410 0.51270 0.85330 0.09870  -0.27350 -0.08740 405 ARG C NH2 
6963  N N   . ILE B 406 ? 0.42230 0.43180 0.75890 0.03770  -0.12500 0.03550  406 ILE C N   
6964  C CA  . ILE B 406 ? 0.38810 0.40670 0.77100 0.02070  -0.12870 0.03380  406 ILE C CA  
6965  C C   . ILE B 406 ? 0.44090 0.45940 0.81020 0.02010  -0.08720 0.06880  406 ILE C C   
6966  O O   . ILE B 406 ? 0.42170 0.45710 0.77760 0.01060  -0.08680 0.06370  406 ILE C O   
6967  C CB  . ILE B 406 ? 0.38330 0.38370 0.87860 0.01210  -0.14830 0.02940  406 ILE C CB  
6968  C CG1 . ILE B 406 ? 0.39130 0.39320 0.89160 0.01820  -0.19620 -0.01230 406 ILE C CG1 
6969  C CG2 . ILE B 406 ? 0.35510 0.36830 0.89910 -0.00160 -0.15510 0.02410  406 ILE C CG2 
6970  C CD1 . ILE B 406 ? 0.45350 0.42610 0.98440 0.02800  -0.19750 -0.00550 406 ILE C CD1 
6971  N N   . GLU B 407 ? 0.51100 0.50860 0.87770 0.03510  -0.05100 0.10560  407 GLU C N   
6972  C CA  . GLU B 407 ? 0.53460 0.53280 0.86890 0.04480  -0.01110 0.13790  407 GLU C CA  
6973  C C   . GLU B 407 ? 0.53630 0.56030 0.77770 0.04780  -0.01790 0.11600  407 GLU C C   
6974  O O   . GLU B 407 ? 0.54780 0.58210 0.77710 0.04250  -0.00650 0.12140  407 GLU C O   
6975  C CB  . GLU B 407 ? 0.56610 0.53760 0.88650 0.07240  0.02740  0.17800  407 GLU C CB  
6976  C CG  . GLU B 407 ? 0.64370 0.58930 1.05870 0.07190  0.06250  0.22260  407 GLU C CG  
6977  C CD  . GLU B 407 ? 0.75460 0.67620 1.13060 0.10820  0.11310  0.27120  407 GLU C CD  
6978  O OE1 . GLU B 407 ? 0.75100 0.67350 1.02910 0.13560  0.11190  0.26320  407 GLU C OE1 
6979  O OE2 . GLU B 407 ? 0.77880 0.68170 1.22240 0.11290  0.15480  0.31710  407 GLU C OE2 
6980  N N   . ASN B 408 ? 0.52940 0.56390 0.71060 0.05660  -0.03620 0.09050  408 ASN C N   
6981  C CA  . ASN B 408 ? 0.47740 0.53810 0.58800 0.05620  -0.04440 0.06590  408 ASN C CA  
6982  C C   . ASN B 408 ? 0.41710 0.49530 0.54240 0.03180  -0.06310 0.04480  408 ASN C C   
6983  O O   . ASN B 408 ? 0.44160 0.53240 0.53340 0.02700  -0.05670 0.03970  408 ASN C O   
6984  C CB  . ASN B 408 ? 0.41780 0.49090 0.48020 0.06820  -0.06260 0.03990  408 ASN C CB  
6985  C CG  . ASN B 408 ? 0.51190 0.60600 0.50770 0.07890  -0.05950 0.02410  408 ASN C CG  
6986  O OD1 . ASN B 408 ? 0.57250 0.69250 0.55080 0.06570  -0.07660 -0.00550 408 ASN C OD1 
6987  N ND2 . ASN B 408 ? 0.54090 0.62380 0.50290 0.10590  -0.03690 0.04360  408 ASN C ND2 
6988  N N   . LEU B 409 ? 0.36640 0.44330 0.54000 0.02010  -0.08730 0.03120  409 LEU C N   
6989  C CA  . LEU B 409 ? 0.31900 0.40930 0.50130 0.00540  -0.10430 0.01330  409 LEU C CA  
6990  C C   . LEU B 409 ? 0.36080 0.44510 0.57230 -0.00180 -0.08550 0.03460  409 LEU C C   
6991  O O   . LEU B 409 ? 0.39030 0.48480 0.57210 -0.00820 -0.08270 0.02910  409 LEU C O   
6992  C CB  . LEU B 409 ? 0.30620 0.39470 0.53330 0.00390  -0.13800 -0.00820 409 LEU C CB  
6993  C CG  . LEU B 409 ? 0.31790 0.42420 0.52140 0.00200  -0.16220 -0.03610 409 LEU C CG  
6994  C CD1 . LEU B 409 ? 0.29850 0.40390 0.52850 0.01200  -0.19940 -0.06270 409 LEU C CD1 
6995  C CD2 . LEU B 409 ? 0.39230 0.49890 0.61270 -0.00560 -0.15770 -0.03020 409 LEU C CD2 
6996  N N   . ASN B 410 ? 0.39070 0.45760 0.66450 -0.00000 -0.07010 0.06090  410 ASN C N   
6997  C CA  . ASN B 410 ? 0.43900 0.50300 0.74490 -0.00400 -0.04780 0.08440  410 ASN C CA  
6998  C C   . ASN B 410 ? 0.47420 0.54140 0.71150 0.00590  -0.02040 0.09880  410 ASN C C   
6999  O O   . ASN B 410 ? 0.49690 0.56960 0.72590 0.00130  -0.01310 0.10190  410 ASN C O   
7000  C CB  . ASN B 410 ? 0.43450 0.48050 0.82700 -0.00210 -0.02890 0.11460  410 ASN C CB  
7001  C CG  . ASN B 410 ? 0.48370 0.53220 0.92960 -0.00780 -0.00970 0.13560  410 ASN C CG  
7002  O OD1 . ASN B 410 ? 0.48820 0.55040 0.91590 -0.01470 -0.02090 0.12080  410 ASN C OD1 
7003  N ND2 . ASN B 410 ? 0.53830 0.57290 1.05260 -0.00300 0.02210  0.17260  410 ASN C ND2 
7004  N N   . LYS B 411 ? 0.48670 0.54990 0.67330 0.02330  -0.00820 0.10460  411 LYS C N   
7005  C CA  . LYS B 411 ? 0.50680 0.57410 0.62620 0.03840  0.00980  0.10920  411 LYS C CA  
7006  C C   . LYS B 411 ? 0.50770 0.59250 0.58650 0.02460  -0.00860 0.07820  411 LYS C C   
7007  O O   . LYS B 411 ? 0.53090 0.61700 0.58910 0.02470  0.00150  0.08110  411 LYS C O   
7008  C CB  . LYS B 411 ? 0.51460 0.57660 0.58590 0.06500  0.01800  0.11260  411 LYS C CB  
7009  C CG  . LYS B 411 ? 0.56180 0.62850 0.56380 0.08860  0.03020  0.11060  411 LYS C CG  
7010  C CD  . LYS B 411 ? 0.61440 0.66940 0.57450 0.12760  0.04580  0.12540  411 LYS C CD  
7011  C CE  . LYS B 411 ? 0.70440 0.76070 0.59960 0.16100  0.05890  0.12660  411 LYS C CE  
7012  N NZ  . LYS B 411 ? 0.80870 0.84800 0.66060 0.20990  0.08160  0.15140  411 LYS C NZ  
7013  N N   . LYS B 412 ? 0.45220 0.54920 0.52070 0.01430  -0.03330 0.04990  412 LYS C N   
7014  C CA  . LYS B 412 ? 0.38340 0.49580 0.42020 0.00170  -0.04450 0.02510  412 LYS C CA  
7015  C C   . LYS B 412 ? 0.37840 0.48720 0.43470 -0.01160 -0.04400 0.02920  412 LYS C C   
7016  O O   . LYS B 412 ? 0.43220 0.54300 0.46140 -0.01670 -0.03810 0.02380  412 LYS C O   
7017  C CB  . LYS B 412 ? 0.38260 0.50950 0.41340 -0.00400 -0.06650 0.00000  412 LYS C CB  
7018  C CG  . LYS B 412 ? 0.45780 0.59730 0.45420 0.00750  -0.06910 -0.01480 412 LYS C CG  
7019  C CD  . LYS B 412 ? 0.61330 0.76530 0.57710 0.00550  -0.06290 -0.02910 412 LYS C CD  
7020  C CE  . LYS B 412 ? 0.54600 0.71120 0.51170 -0.01430 -0.06760 -0.04490 412 LYS C CE  
7021  N NZ  . LYS B 412 ? 0.51610 0.68900 0.46650 -0.01940 -0.06010 -0.05800 412 LYS C NZ  
7022  N N   . MET B 413 ? 0.34730 0.45010 0.45420 -0.01570 -0.05220 0.03640  413 MET C N   
7023  C CA  . MET B 413 ? 0.34270 0.44350 0.46890 -0.02320 -0.05540 0.03760  413 MET C CA  
7024  C C   . MET B 413 ? 0.42750 0.52080 0.55220 -0.01950 -0.03090 0.05970  413 MET C C   
7025  O O   . MET B 413 ? 0.44160 0.53380 0.54120 -0.02330 -0.02740 0.05630  413 MET C O   
7026  C CB  . MET B 413 ? 0.32150 0.42020 0.51220 -0.02430 -0.07490 0.03450  413 MET C CB  
7027  C CG  . MET B 413 ? 0.30340 0.40330 0.51190 -0.02640 -0.08620 0.02780  413 MET C CG  
7028  S SD  . MET B 413 ? 0.38780 0.48640 0.69750 -0.02520 -0.10630 0.02600  413 MET C SD  
7029  C CE  . MET B 413 ? 0.35310 0.44590 0.70750 -0.02750 -0.06790 0.06490  413 MET C CE  
7030  N N   . GLU B 414 ? 0.47400 0.56030 0.62390 -0.00900 -0.01150 0.08440  414 GLU C N   
7031  C CA  . GLU B 414 ? 0.51380 0.59460 0.66020 0.00090  0.01450  0.10820  414 GLU C CA  
7032  C C   . GLU B 414 ? 0.50270 0.58320 0.57770 0.01020  0.02190  0.09980  414 GLU C C   
7033  O O   . GLU B 414 ? 0.49870 0.57610 0.55650 0.01190  0.02960  0.10250  414 GLU C O   
7034  C CB  . GLU B 414 ? 0.48270 0.55550 0.66820 0.01580  0.04000  0.14130  414 GLU C CB  
7035  C CG  . GLU B 414 ? 0.50830 0.58050 0.78840 0.00530  0.03780  0.15290  414 GLU C CG  
7036  C CD  . GLU B 414 ? 0.57650 0.63850 0.90480 0.01970  0.07260  0.19300  414 GLU C CD  
7037  O OE1 . GLU B 414 ? 0.54060 0.59460 0.81510 0.04340  0.09830  0.21250  414 GLU C OE1 
7038  O OE2 . GLU B 414 ? 0.59030 0.65200 1.01320 0.01010  0.07490  0.20470  414 GLU C OE2 
7039  N N   . ASP B 415 ? 0.49330 0.57730 0.53040 0.01790  0.01680  0.08640  415 ASP C N   
7040  C CA  . ASP B 415 ? 0.52540 0.61180 0.50660 0.02700  0.01690  0.06990  415 ASP C CA  
7041  C C   . ASP B 415 ? 0.49730 0.58830 0.46900 0.00510  0.00260  0.04560  415 ASP C C   
7042  O O   . ASP B 415 ? 0.54290 0.63000 0.48820 0.00720  0.00550  0.03650  415 ASP C O   
7043  C CB  . ASP B 415 ? 0.57850 0.67120 0.52930 0.04310  0.01140  0.05730  415 ASP C CB  
7044  C CG  . ASP B 415 ? 0.65520 0.73760 0.59830 0.07460  0.03220  0.08530  415 ASP C CG  
7045  O OD1 . ASP B 415 ? 0.63970 0.71200 0.62040 0.07680  0.05170  0.11720  415 ASP C OD1 
7046  O OD2 . ASP B 415 ? 0.74860 0.83320 0.65010 0.09960  0.03020  0.07590  415 ASP C OD2 
7047  N N   . GLY B 416 ? 0.45250 0.54960 0.44520 -0.01260 -0.01170 0.03580  416 GLY C N   
7048  C CA  . GLY B 416 ? 0.43600 0.53480 0.41720 -0.02850 -0.01840 0.01960  416 GLY C CA  
7049  C C   . GLY B 416 ? 0.46200 0.54720 0.44540 -0.03160 -0.01080 0.03010  416 GLY C C   
7050  O O   . GLY B 416 ? 0.49750 0.57560 0.46010 -0.03780 -0.00670 0.02200  416 GLY C O   
7051  N N   . PHE B 417 ? 0.45830 0.53950 0.47300 -0.02700 -0.00890 0.04770  417 PHE C N   
7052  C CA  . PHE B 417 ? 0.48650 0.55740 0.50480 -0.02650 -0.00270 0.05710  417 PHE C CA  
7053  C C   . PHE B 417 ? 0.53330 0.59560 0.52700 -0.01540 0.01400  0.06570  417 PHE C C   
7054  O O   . PHE B 417 ? 0.60280 0.65350 0.58070 -0.01620 0.01800  0.06540  417 PHE C O   
7055  C CB  . PHE B 417 ? 0.46610 0.54040 0.53720 -0.02370 -0.00710 0.06980  417 PHE C CB  
7056  C CG  . PHE B 417 ? 0.43150 0.51090 0.52220 -0.02850 -0.03040 0.05470  417 PHE C CG  
7057  C CD1 . PHE B 417 ? 0.45140 0.52510 0.50870 -0.02970 -0.03810 0.04230  417 PHE C CD1 
7058  C CD2 . PHE B 417 ? 0.40390 0.49130 0.54560 -0.02750 -0.04430 0.05310  417 PHE C CD2 
7059  C CE1 . PHE B 417 ? 0.38460 0.46270 0.44900 -0.02450 -0.06010 0.02790  417 PHE C CE1 
7060  C CE2 . PHE B 417 ? 0.37820 0.47030 0.53450 -0.02540 -0.07120 0.03380  417 PHE C CE2 
7061  C CZ  . PHE B 417 ? 0.36610 0.45460 0.47860 -0.02110 -0.07950 0.02090  417 PHE C CZ  
7062  N N   . LEU B 418 ? 0.51940 0.58510 0.50490 -0.00020 0.02350  0.07310  418 LEU C N   
7063  C CA  . LEU B 418 ? 0.52410 0.58230 0.47480 0.01890  0.03550  0.07590  418 LEU C CA  
7064  C C   . LEU B 418 ? 0.54880 0.60020 0.46780 0.01060  0.02580  0.04920  418 LEU C C   
7065  O O   . LEU B 418 ? 0.57430 0.61230 0.47910 0.01300  0.02930  0.04780  418 LEU C O   
7066  C CB  . LEU B 418 ? 0.52010 0.58270 0.45400 0.04410  0.04440  0.08370  418 LEU C CB  
7067  C CG  . LEU B 418 ? 0.70220 0.76590 0.66840 0.05890  0.06450  0.11770  418 LEU C CG  
7068  C CD1 . LEU B 418 ? 0.63280 0.69310 0.55820 0.09730  0.08160  0.13030  418 LEU C CD1 
7069  C CD2 . LEU B 418 ? 0.69110 0.75280 0.69520 0.05510  0.07690  0.13890  418 LEU C CD2 
7070  N N   . ASP B 419 ? 0.54110 0.60180 0.45540 0.00080  0.01400  0.02760  419 ASP C N   
7071  C CA  . ASP B 419 ? 0.52080 0.57750 0.42310 -0.01000 0.00680  0.00150  419 ASP C CA  
7072  C C   . ASP B 419 ? 0.53030 0.57220 0.44050 -0.02910 0.01060  0.00480  419 ASP C C   
7073  O O   . ASP B 419 ? 0.56770 0.59430 0.47010 -0.03300 0.01230  -0.00610 419 ASP C O   
7074  C CB  . ASP B 419 ? 0.53490 0.60990 0.44390 -0.01890 -0.00410 -0.01980 419 ASP C CB  
7075  C CG  . ASP B 419 ? 0.57170 0.65900 0.46570 0.00520  -0.00900 -0.02400 419 ASP C CG  
7076  O OD1 . ASP B 419 ? 0.64160 0.72130 0.51620 0.03120  -0.00080 -0.00910 419 ASP C OD1 
7077  O OD2 . ASP B 419 ? 0.55580 0.66030 0.45480 0.00180  -0.01900 -0.04050 419 ASP C OD2 
7078  N N   . VAL B 420 ? 0.49530 0.53910 0.42060 -0.03750 0.01090  0.01850  420 VAL C N   
7079  C CA  . VAL B 420 ? 0.50820 0.53610 0.43120 -0.04680 0.01480  0.02350  420 VAL C CA  
7080  C C   . VAL B 420 ? 0.54400 0.55410 0.45790 -0.03640 0.02190  0.03510  420 VAL C C   
7081  O O   . VAL B 420 ? 0.60510 0.59430 0.50510 -0.04010 0.02740  0.03160  420 VAL C O   
7082  C CB  . VAL B 420 ? 0.50400 0.53990 0.44040 -0.04860 0.00760  0.03040  420 VAL C CB  
7083  C CG1 . VAL B 420 ? 0.50720 0.52530 0.43410 -0.04570 0.01030  0.03880  420 VAL C CG1 
7084  C CG2 . VAL B 420 ? 0.50250 0.55170 0.43880 -0.05760 0.00300  0.01780  420 VAL C CG2 
7085  N N   . TRP B 421 ? 0.57000 0.58750 0.49540 -0.02220 0.02400  0.05040  421 TRP C N   
7086  C CA  . TRP B 421 ? 0.58320 0.58860 0.50380 -0.00990 0.03200  0.06330  421 TRP C CA  
7087  C C   . TRP B 421 ? 0.61230 0.60550 0.50380 0.00270  0.03700  0.05550  421 TRP C C   
7088  O O   . TRP B 421 ? 0.66980 0.64380 0.54600 0.00740  0.04040  0.05580  421 TRP C O   
7089  C CB  . TRP B 421 ? 0.53890 0.55930 0.49270 0.00160  0.03710  0.08390  421 TRP C CB  
7090  C CG  . TRP B 421 ? 0.52650 0.55390 0.51510 -0.00560 0.02690  0.08690  421 TRP C CG  
7091  C CD1 . TRP B 421 ? 0.50930 0.55320 0.53920 -0.00930 0.01810  0.08860  421 TRP C CD1 
7092  C CD2 . TRP B 421 ? 0.53890 0.55550 0.52320 -0.00500 0.02090  0.08500  421 TRP C CD2 
7093  N NE1 . TRP B 421 ? 0.50170 0.54810 0.55620 -0.01010 0.00320  0.08380  421 TRP C NE1 
7094  C CE2 . TRP B 421 ? 0.52280 0.55310 0.54600 -0.00560 0.00530  0.08230  421 TRP C CE2 
7095  C CE3 . TRP B 421 ? 0.57710 0.57160 0.52780 -0.00100 0.02580  0.08410  421 TRP C CE3 
7096  C CZ2 . TRP B 421 ? 0.52230 0.54760 0.54630 0.00190  -0.00720 0.07680  421 TRP C CZ2 
7097  C CZ3 . TRP B 421 ? 0.57220 0.55910 0.52190 0.00460  0.01770  0.08340  421 TRP C CZ3 
7098  C CH2 . TRP B 421 ? 0.55330 0.55670 0.53670 0.00790  0.00060  0.07900  421 TRP C CH2 
7099  N N   . THR B 422 ? 0.58920 0.59220 0.47040 0.01280  0.03490  0.04590  422 THR C N   
7100  C CA  . THR B 422 ? 0.62500 0.61740 0.47620 0.03180  0.03300  0.03110  422 THR C CA  
7101  C C   . THR B 422 ? 0.66370 0.63650 0.51260 0.01470  0.02470  0.00700  422 THR C C   
7102  O O   . THR B 422 ? 0.71950 0.67110 0.55360 0.02330  0.02490  0.00210  422 THR C O   
7103  C CB  . THR B 422 ? 0.60700 0.61460 0.44400 0.05120  0.02810  0.02060  422 THR C CB  
7104  O OG1 . THR B 422 ? 0.58900 0.60980 0.43340 0.06680  0.04180  0.04890  422 THR C OG1 
7105  C CG2 . THR B 422 ? 0.63100 0.62860 0.43250 0.08100  0.02110  0.00120  422 THR C CG2 
7106  N N   . TYR B 423 ? 0.66690 0.64570 0.53460 -0.00910 0.01940  -0.00690 423 TYR C N   
7107  C CA  . TYR B 423 ? 0.68840 0.64880 0.56770 -0.02750 0.01740  -0.02640 423 TYR C CA  
7108  C C   . TYR B 423 ? 0.72660 0.65880 0.60110 -0.03470 0.02870  -0.01020 423 TYR C C   
7109  O O   . TYR B 423 ? 0.78590 0.69170 0.65730 -0.03390 0.02870  -0.02030 423 TYR C O   
7110  C CB  . TYR B 423 ? 0.64310 0.61930 0.54870 -0.05040 0.01660  -0.03660 423 TYR C CB  
7111  C CG  . TYR B 423 ? 0.64860 0.61210 0.58230 -0.06880 0.01700  -0.05920 423 TYR C CG  
7112  C CD1 . TYR B 423 ? 0.64820 0.61120 0.59340 -0.06070 0.00120  -0.09170 423 TYR C CD1 
7113  C CD2 . TYR B 423 ? 0.67630 0.62800 0.62900 -0.09130 0.03360  -0.04840 423 TYR C CD2 
7114  C CE1 . TYR B 423 ? 0.67020 0.62230 0.65920 -0.08010 0.00030  -0.11530 423 TYR C CE1 
7115  C CE2 . TYR B 423 ? 0.65400 0.59300 0.64560 -0.11000 0.04010  -0.06470 423 TYR C CE2 
7116  C CZ  . TYR B 423 ? 0.65620 0.59610 0.67310 -0.10720 0.02250  -0.09940 423 TYR C CZ  
7117  O OH  . TYR B 423 ? 0.70580 0.63360 0.77900 -0.12830 0.02750  -0.11890 423 TYR C OH  
7118  N N   . ASN B 424 ? 0.70070 0.63680 0.57460 -0.03850 0.03580  0.01250  424 ASN C N   
7119  C CA  . ASN B 424 ? 0.73130 0.64140 0.59400 -0.03880 0.04470  0.02730  424 ASN C CA  
7120  C C   . ASN B 424 ? 0.72970 0.62460 0.57440 -0.01930 0.04480  0.03190  424 ASN C C   
7121  O O   . ASN B 424 ? 0.77020 0.63370 0.60310 -0.01890 0.04980  0.03180  424 ASN C O   
7122  C CB  . ASN B 424 ? 0.63050 0.55290 0.49510 -0.03750 0.04490  0.04430  424 ASN C CB  
7123  C CG  . ASN B 424 ? 0.72720 0.65870 0.59990 -0.05150 0.04660  0.04100  424 ASN C CG  
7124  O OD1 . ASN B 424 ? 0.69430 0.62500 0.57750 -0.06550 0.05110  0.02840  424 ASN C OD1 
7125  N ND2 . ASN B 424 ? 0.77930 0.72160 0.65090 -0.04520 0.04160  0.05020  424 ASN C ND2 
7126  N N   . ALA B 425 ? 0.70120 0.61650 0.54360 -0.00080 0.04200  0.03820  425 ALA C N   
7127  C CA  . ALA B 425 ? 0.74350 0.64900 0.56790 0.02250  0.04530  0.04550  425 ALA C CA  
7128  C C   . ALA B 425 ? 0.79660 0.68060 0.60190 0.03200  0.03880  0.02300  425 ALA C C   
7129  O O   . ALA B 425 ? 0.84030 0.69730 0.63000 0.04020  0.03980  0.02170  425 ALA C O   
7130  C CB  . ALA B 425 ? 0.68820 0.62190 0.51990 0.04250  0.05060  0.06220  425 ALA C CB  
7131  N N   . GLU B 426 ? 0.80410 0.69970 0.61190 0.03390  0.02900  0.00160  426 GLU C N   
7132  C CA  . GLU B 426 ? 0.83570 0.71410 0.63140 0.04790  0.01540  -0.02820 426 GLU C CA  
7133  C C   . GLU B 426 ? 0.86380 0.70710 0.67730 0.02510  0.01420  -0.04200 426 GLU C C   
7134  O O   . GLU B 426 ? 0.89070 0.70550 0.69090 0.03810  0.00940  -0.05160 426 GLU C O   
7135  C CB  . GLU B 426 ? 0.80260 0.70270 0.60410 0.05360  0.00100  -0.05370 426 GLU C CB  
7136  C CG  . GLU B 426 ? 0.81370 0.73990 0.58850 0.08660  0.00410  -0.04060 426 GLU C CG  
7137  C CD  . GLU B 426 ? 0.81830 0.73950 0.55420 0.13160  -0.00830 -0.06050 426 GLU C CD  
7138  O OE1 . GLU B 426 ? 0.87040 0.76610 0.59640 0.14010  -0.01690 -0.07620 426 GLU C OE1 
7139  O OE2 . GLU B 426 ? 0.76460 0.70540 0.47620 0.16250  -0.00980 -0.06080 426 GLU C OE2 
7140  N N   . LEU B 427 ? 0.85570 0.69880 0.69980 -0.00680 0.02090  -0.04090 427 LEU C N   
7141  C CA  . LEU B 427 ? 0.87100 0.67900 0.73910 -0.02860 0.02740  -0.04820 427 LEU C CA  
7142  C C   . LEU B 427 ? 0.86420 0.64000 0.70900 -0.02440 0.04150  -0.02320 427 LEU C C   
7143  O O   . LEU B 427 ? 0.92190 0.65820 0.77400 -0.02910 0.04490  -0.02980 427 LEU C O   
7144  C CB  . LEU B 427 ? 0.81190 0.63100 0.71580 -0.05850 0.03800  -0.04620 427 LEU C CB  
7145  C CG  . LEU B 427 ? 0.79540 0.61760 0.74860 -0.07440 0.02800  -0.08090 427 LEU C CG  
7146  C CD1 . LEU B 427 ? 0.79690 0.64450 0.74230 -0.05120 0.00070  -0.11200 427 LEU C CD1 
7147  C CD2 . LEU B 427 ? 0.75270 0.59580 0.73730 -0.09910 0.04180  -0.07350 427 LEU C CD2 
7148  N N   . LEU B 428 ? 0.85200 0.64350 0.67370 -0.01450 0.04850  0.00360  428 LEU C N   
7149  C CA  . LEU B 428 ? 0.84170 0.60750 0.63900 -0.00350 0.05740  0.02360  428 LEU C CA  
7150  C C   . LEU B 428 ? 0.90800 0.65500 0.68420 0.02010  0.04940  0.01420  428 LEU C C   
7151  O O   . LEU B 428 ? 0.90230 0.61040 0.66540 0.02420  0.05410  0.01730  428 LEU C O   
7152  C CB  . LEU B 428 ? 0.78650 0.58050 0.57540 0.00550  0.05980  0.04630  428 LEU C CB  
7153  C CG  . LEU B 428 ? 0.78950 0.57060 0.55580 0.02620  0.06230  0.06180  428 LEU C CG  
7154  C CD1 . LEU B 428 ? 0.84590 0.58810 0.59570 0.02240  0.07280  0.07150  428 LEU C CD1 
7155  C CD2 . LEU B 428 ? 0.73350 0.55320 0.51150 0.03700  0.05900  0.07590  428 LEU C CD2 
7156  N N   . VAL B 429 ? 0.90080 0.67320 0.66890 0.04050  0.03830  0.00380  429 VAL C N   
7157  C CA  . VAL B 429 ? 0.92850 0.68520 0.67070 0.07020  0.02960  -0.00780 429 VAL C CA  
7158  C C   . VAL B 429 ? 0.95470 0.67280 0.70940 0.06270  0.01740  -0.03910 429 VAL C C   
7159  O O   . VAL B 429 ? 0.97860 0.65950 0.71970 0.07260  0.01590  -0.04280 429 VAL C O   
7160  C CB  . VAL B 429 ? 0.92160 0.71350 0.64740 0.09990  0.02380  -0.01060 429 VAL C CB  
7161  C CG1 . VAL B 429 ? 0.97340 0.74790 0.67070 0.13390  0.00840  -0.03580 429 VAL C CG1 
7162  C CG2 . VAL B 429 ? 0.88530 0.70480 0.60520 0.11400  0.03940  0.02340  429 VAL C CG2 
7163  N N   . LEU B 430 ? 0.94700 0.67330 0.73530 0.04440  0.00790  -0.06350 430 LEU C N   
7164  C CA  . LEU B 430 ? 0.96340 0.65650 0.78380 0.03450  -0.00590 -0.09830 430 LEU C CA  
7165  C C   . LEU B 430 ? 0.97110 0.61810 0.81170 0.00950  0.01250  -0.08370 430 LEU C C   
7166  O O   . LEU B 430 ? 1.04570 0.65030 0.89510 0.01370  0.00540  -0.10050 430 LEU C O   
7167  C CB  . LEU B 430 ? 0.94380 0.66100 0.80890 0.01650  -0.01770 -0.12610 430 LEU C CB  
7168  C CG  . LEU B 430 ? 0.96530 0.72370 0.80970 0.04480  -0.03740 -0.14480 430 LEU C CG  
7169  C CD1 . LEU B 430 ? 0.88730 0.66290 0.78260 0.02800  -0.05410 -0.18130 430 LEU C CD1 
7170  C CD2 . LEU B 430 ? 0.97540 0.72490 0.77590 0.09170  -0.05700 -0.16360 430 LEU C CD2 
7171  N N   . MET B 431 ? 0.96650 0.61860 0.81220 -0.01240 0.03650  -0.05240 431 MET C N   
7172  C CA  . MET B 431 ? 0.95490 0.56160 0.81260 -0.03020 0.05950  -0.03340 431 MET C CA  
7173  C C   . MET B 431 ? 0.99120 0.56390 0.80370 -0.00690 0.06340  -0.01700 431 MET C C   
7174  O O   . MET B 431 ? 1.18910 0.71060 1.01060 -0.00890 0.06810  -0.02110 431 MET C O   
7175  C CB  . MET B 431 ? 0.91440 0.53770 0.77470 -0.04780 0.08280  -0.00410 431 MET C CB  
7176  C CG  . MET B 431 ? 0.89040 0.53230 0.80510 -0.07590 0.08750  -0.01700 431 MET C CG  
7177  S SD  . MET B 431 ? 0.90280 0.56990 0.80790 -0.08650 0.11170  0.01640  431 MET C SD  
7178  C CE  . MET B 431 ? 0.85140 0.49560 0.69100 -0.06000 0.12190  0.05050  431 MET C CE  
7179  N N   . GLU B 432 ? 0.96570 0.56600 0.73540 0.01560  0.06160  0.00130  432 GLU C N   
7180  C CA  . GLU B 432 ? 0.99380 0.56820 0.72340 0.03940  0.06510  0.01690  432 GLU C CA  
7181  C C   . GLU B 432 ? 1.04070 0.59720 0.75590 0.06380  0.04670  -0.00660 432 GLU C C   
7182  O O   . GLU B 432 ? 1.07770 0.59830 0.76610 0.08080  0.04910  0.00030  432 GLU C O   
7183  C CB  . GLU B 432 ? 0.99100 0.60530 0.69470 0.05560  0.06750  0.04010  432 GLU C CB  
7184  C CG  . GLU B 432 ? 1.04110 0.66220 0.74630 0.04250  0.08220  0.06260  432 GLU C CG  
7185  C CD  . GLU B 432 ? 1.10590 0.67310 0.79340 0.04230  0.09990  0.07800  432 GLU C CD  
7186  O OE1 . GLU B 432 ? 1.14550 0.68960 0.79970 0.06560  0.10000  0.08710  432 GLU C OE1 
7187  O OE2 . GLU B 432 ? 1.12430 0.67170 0.83090 0.02130  0.11620  0.08300  432 GLU C OE2 
7188  N N   . ASN B 433 ? 1.02990 0.60950 0.75710 0.07110  0.02700  -0.03540 433 ASN C N   
7189  C CA  . ASN B 433 ? 1.03710 0.59840 0.74540 0.10160  0.00610  -0.06230 433 ASN C CA  
7190  C C   . ASN B 433 ? 1.15100 0.65430 0.89090 0.08820  -0.00140 -0.08730 433 ASN C C   
7191  O O   . ASN B 433 ? 1.26410 0.73200 0.98280 0.11180  -0.01270 -0.09990 433 ASN C O   
7192  C CB  . ASN B 433 ? 1.02850 0.63020 0.73250 0.12250  -0.01400 -0.08720 433 ASN C CB  
7193  C CG  . ASN B 433 ? 1.00900 0.65580 0.67470 0.15130  -0.00570 -0.06190 433 ASN C CG  
7194  O OD1 . ASN B 433 ? 1.04390 0.69700 0.69660 0.15170  0.01200  -0.02950 433 ASN C OD1 
7195  N ND2 . ASN B 433 ? 0.99810 0.67660 0.64930 0.17790  -0.01760 -0.07660 433 ASN C ND2 
7196  N N   . GLU B 434 ? 1.11830 0.61090 0.91470 0.05090  0.00560  -0.09490 434 GLU C N   
7197  C CA  . GLU B 434 ? 1.18380 0.61880 1.02800 0.03340  0.00410  -0.11460 434 GLU C CA  
7198  C C   . GLU B 434 ? 1.23550 0.61730 1.05390 0.03580  0.02700  -0.08350 434 GLU C C   
7199  O O   . GLU B 434 ? 1.24620 0.57930 1.06330 0.04940  0.01620  -0.09950 434 GLU C O   
7200  C CB  . GLU B 434 ? 1.10590 0.54320 1.02430 -0.00880 0.01650  -0.11990 434 GLU C CB  
7201  C CG  . GLU B 434 ? 1.22240 0.60130 1.21010 -0.02880 0.01580  -0.14260 434 GLU C CG  
7202  C CD  . GLU B 434 ? 1.32530 0.70090 1.39310 -0.07250 0.04150  -0.13490 434 GLU C CD  
7203  O OE1 . GLU B 434 ? 1.28950 0.71120 1.35370 -0.08500 0.05540  -0.11650 434 GLU C OE1 
7204  O OE2 . GLU B 434 ? 1.38120 0.70720 1.51990 -0.09360 0.04940  -0.14620 434 GLU C OE2 
7205  N N   . ARG B 435 ? 1.16470 0.55350 0.95940 0.02700  0.05650  -0.04080 435 ARG C N   
7206  C CA  . ARG B 435 ? 1.25700 0.59400 1.02250 0.03360  0.07940  -0.01040 435 ARG C CA  
7207  C C   . ARG B 435 ? 1.24530 0.57930 0.94800 0.07310  0.06670  -0.00670 435 ARG C C   
7208  O O   . ARG B 435 ? 1.26740 0.54820 0.94710 0.08520  0.07620  0.00550  435 ARG C O   
7209  C CB  . ARG B 435 ? 1.15090 0.49780 0.90320 0.02160  0.11080  0.03010  435 ARG C CB  
7210  C CG  . ARG B 435 ? 1.37300 0.66210 1.15900 -0.00050 0.14370  0.04930  435 ARG C CG  
7211  C CD  . ARG B 435 ? 1.35480 0.65410 1.22290 -0.03690 0.14610  0.02870  435 ARG C CD  
7212  N NE  . ARG B 435 ? 1.34300 0.58080 1.26370 -0.05900 0.17810  0.04250  435 ARG C NE  
7213  C CZ  . ARG B 435 ? 1.34140 0.57730 1.35140 -0.09280 0.18550  0.02590  435 ARG C CZ  
7214  N NH1 . ARG B 435 ? 1.27470 0.56720 1.32440 -0.10660 0.16030  -0.00750 435 ARG C NH1 
7215  N NH2 . ARG B 435 ? 1.36320 0.55510 1.42630 -0.10980 0.21420  0.04310  435 ARG C NH2 
7216  N N   . THR B 436 ? 1.17780 0.56660 0.85390 0.09520  0.04850  -0.01490 436 THR C N   
7217  C CA  . THR B 436 ? 1.17330 0.56160 0.80000 0.13470  0.03680  -0.01540 436 THR C CA  
7218  C C   . THR B 436 ? 1.22660 0.56810 0.85720 0.14990  0.01580  -0.04910 436 THR C C   
7219  O O   . THR B 436 ? 1.26690 0.57130 0.86340 0.17420  0.01440  -0.04530 436 THR C O   
7220  C CB  . THR B 436 ? 1.11950 0.57610 0.72740 0.15570  0.02730  -0.01470 436 THR C CB  
7221  O OG1 . THR B 436 ? 1.07680 0.57420 0.69240 0.13920  0.04300  0.01200  436 THR C OG1 
7222  C CG2 . THR B 436 ? 1.12370 0.58480 0.68530 0.19750  0.02230  -0.00850 436 THR C CG2 
7223  N N   . LEU B 437 ? 1.18780 0.52980 0.86210 0.13800  -0.00360 -0.08590 437 LEU C N   
7224  C CA  . LEU B 437 ? 1.23500 0.53200 0.92240 0.15370  -0.03030 -0.12640 437 LEU C CA  
7225  C C   . LEU B 437 ? 1.31910 0.54080 1.04480 0.12920  -0.01630 -0.12250 437 LEU C C   
7226  O O   . LEU B 437 ? 1.39440 0.56460 1.10900 0.14940  -0.02920 -0.13830 437 LEU C O   
7227  C CB  . LEU B 437 ? 1.24320 0.56600 0.97090 0.15230  -0.06010 -0.17260 437 LEU C CB  
7228  C CG  . LEU B 437 ? 1.19600 0.58370 0.87890 0.18770  -0.07500 -0.17940 437 LEU C CG  
7229  C CD1 . LEU B 437 ? 1.19050 0.59280 0.90480 0.19700  -0.11020 -0.23200 437 LEU C CD1 
7230  C CD2 . LEU B 437 ? 1.25480 0.64290 0.86750 0.23820  -0.08010 -0.17170 437 LEU C CD2 
7231  N N   . ASP B 438 ? 1.32960 0.54180 1.10070 0.08820  0.01250  -0.09980 438 ASP C N   
7232  C CA  . ASP B 438 ? 1.37170 0.50990 1.17900 0.06680  0.03640  -0.08550 438 ASP C CA  
7233  C C   . ASP B 438 ? 1.37620 0.48050 1.11550 0.08900  0.05930  -0.04450 438 ASP C C   
7234  O O   . ASP B 438 ? 1.35800 0.39040 1.10480 0.08970  0.07110  -0.03770 438 ASP C O   
7235  C CB  . ASP B 438 ? 1.35980 0.50120 1.23180 0.02230  0.06650  -0.06770 438 ASP C CB  
7236  C CG  . ASP B 438 ? 1.40220 0.57600 1.35070 0.00000  0.04250  -0.11180 438 ASP C CG  
7237  O OD1 . ASP B 438 ? 1.46670 0.65720 1.41250 0.02270  0.00060  -0.15740 438 ASP C OD1 
7238  O OD2 . ASP B 438 ? 1.34340 0.52750 1.35200 -0.03580 0.06510  -0.10150 438 ASP C OD2 
7239  N N   . PHE B 439 ? 1.32830 0.48250 1.00580 0.10830  0.06510  -0.01840 439 PHE C N   
7240  C CA  . PHE B 439 ? 1.29100 0.42220 0.90270 0.13700  0.07860  0.01260  439 PHE C CA  
7241  C C   . PHE B 439 ? 1.37020 0.46810 0.95080 0.17150  0.05510  -0.00940 439 PHE C C   
7242  O O   . PHE B 439 ? 1.40280 0.44450 0.95160 0.18820  0.06640  0.00710  439 PHE C O   
7243  C CB  . PHE B 439 ? 1.23130 0.43210 0.80060 0.15140  0.08100  0.03420  439 PHE C CB  
7244  C CG  . PHE B 439 ? 1.27340 0.46500 0.78000 0.18670  0.08600  0.05710  439 PHE C CG  
7245  C CD1 . PHE B 439 ? 1.33890 0.47600 0.82010 0.19160  0.11070  0.08590  439 PHE C CD1 
7246  C CD2 . PHE B 439 ? 1.27790 0.51740 0.75230 0.21820  0.06780  0.05100  439 PHE C CD2 
7247  C CE1 . PHE B 439 ? 1.32960 0.46050 0.75180 0.22850  0.11150  0.10300  439 PHE C CE1 
7248  C CE2 . PHE B 439 ? 1.26830 0.50510 0.69450 0.25090  0.07060  0.06870  439 PHE C CE2 
7249  C CZ  . PHE B 439 ? 1.29390 0.47680 0.69260 0.25660  0.08960  0.09230  439 PHE C CZ  
7250  N N   . HIS B 440 ? 1.37030 0.50070 0.95480 0.18740  0.02240  -0.04680 440 HIS C N   
7251  C CA  . HIS B 440 ? 1.41930 0.51960 0.97200 0.22550  -0.00260 -0.07170 440 HIS C CA  
7252  C C   . HIS B 440 ? 1.46060 0.48020 1.06050 0.21260  -0.01100 -0.09760 440 HIS C C   
7253  O O   . HIS B 440 ? 1.52870 0.49210 1.10090 0.23620  -0.01520 -0.09940 440 HIS C O   
7254  C CB  . HIS B 440 ? 1.33950 0.49820 0.87590 0.25430  -0.03300 -0.10260 440 HIS C CB  
7255  C CG  . HIS B 440 ? 1.29460 0.52600 0.78860 0.27330  -0.02280 -0.07530 440 HIS C CG  
7256  N ND1 . HIS B 440 ? 1.31880 0.55700 0.76170 0.30380  -0.01370 -0.05060 440 HIS C ND1 
7257  C CD2 . HIS B 440 ? 1.29780 0.59760 0.80130 0.26610  -0.02030 -0.06970 440 HIS C CD2 
7258  C CE1 . HIS B 440 ? 1.35150 0.66050 0.78340 0.31220  -0.00550 -0.03150 440 HIS C CE1 
7259  N NE2 . HIS B 440 ? 1.34550 0.69030 0.81160 0.28960  -0.00830 -0.04120 440 HIS C NE2 
7260  N N   . ASP B 441 ? 1.42360 0.43640 1.10160 0.17520  -0.01390 -0.11920 441 ASP C N   
7261  C CA  . ASP B 441 ? 1.49500 0.43200 1.24050 0.15770  -0.02110 -0.14570 441 ASP C CA  
7262  C C   . ASP B 441 ? 1.54100 0.41990 1.29130 0.14400  0.01860  -0.10200 441 ASP C C   
7263  O O   . ASP B 441 ? 1.60120 0.43780 1.37130 0.15270  0.01230  -0.11090 441 ASP C O   
7264  C CB  . ASP B 441 ? 1.47590 0.42770 1.31870 0.11590  -0.02650 -0.17270 441 ASP C CB  
7265  C CG  . ASP B 441 ? 1.52810 0.52010 1.38750 0.13590  -0.07770 -0.23370 441 ASP C CG  
7266  O OD1 . ASP B 441 ? 1.59010 0.59690 1.39990 0.17880  -0.10510 -0.25500 441 ASP C OD1 
7267  O OD2 . ASP B 441 ? 1.53510 0.56100 1.46050 0.10900  -0.08620 -0.25690 441 ASP C OD2 
7268  N N   . SER B 442 ? 1.52220 0.41240 1.25830 0.12520  0.05900  -0.05350 442 SER C N   
7269  C CA  . SER B 442 ? 1.57200 0.42980 1.31140 0.11750  0.09500  -0.00880 442 SER C CA  
7270  C C   . SER B 442 ? 1.61880 0.46730 1.27290 0.15990  0.09280  0.00830  442 SER C C   
7271  O O   . SER B 442 ? 1.70520 0.51100 1.36350 0.16340  0.10730  0.02680  442 SER C O   
7272  C CB  . SER B 442 ? 1.52160 0.41000 1.26020 0.09500  0.13410  0.03490  442 SER C CB  
7273  O OG  . SER B 442 ? 1.51940 0.44420 1.16850 0.12380  0.14050  0.06070  442 SER C OG  
7274  N N   . ASN B 443 ? 1.53710 0.42820 1.11770 0.19300  0.07480  0.00310  443 ASN C N   
7275  C CA  . ASN B 443 ? 1.56630 0.45850 1.07460 0.23390  0.06930  0.01470  443 ASN C CA  
7276  C C   . ASN B 443 ? 1.63330 0.49010 1.15030 0.25310  0.04100  -0.01940 443 ASN C C   
7277  O O   . ASN B 443 ? 1.66730 0.49890 1.14910 0.27540  0.04440  -0.00700 443 ASN C O   
7278  C CB  . ASN B 443 ? 1.50950 0.46640 0.95600 0.26280  0.05790  0.01800  443 ASN C CB  
7279  C CG  . ASN B 443 ? 1.47080 0.46240 0.89540 0.25570  0.08460  0.05640  443 ASN C CG  
7280  O OD1 . ASN B 443 ? 1.52180 0.50370 0.98180 0.22380  0.10870  0.07390  443 ASN C OD1 
7281  N ND2 . ASN B 443 ? 1.42340 0.46240 0.79610 0.28660  0.07920  0.06760  443 ASN C ND2 
7282  N N   . VAL B 444 ? 1.61530 0.47370 1.17790 0.24740  0.01070  -0.06510 444 VAL C N   
7283  C CA  . VAL B 444 ? 1.67330 0.50230 1.25400 0.26540  -0.01900 -0.10290 444 VAL C CA  
7284  C C   . VAL B 444 ? 1.74130 0.50040 1.39390 0.23830  -0.00150 -0.09700 444 VAL C C   
7285  O O   . VAL B 444 ? 1.80090 0.52200 1.44040 0.25740  -0.00520 -0.09730 444 VAL C O   
7286  C CB  . VAL B 444 ? 1.65640 0.51830 1.26950 0.26980  -0.05850 -0.15670 444 VAL C CB  
7287  C CG1 . VAL B 444 ? 1.72530 0.54810 1.39780 0.26950  -0.08330 -0.19960 444 VAL C CG1 
7288  C CG2 . VAL B 444 ? 1.61710 0.54400 1.15050 0.31490  -0.07980 -0.16320 444 VAL C CG2 
7289  N N   . LYS B 445 ? 1.73530 0.47850 1.46960 0.19390  0.01900  -0.08950 445 LYS C N   
7290  C CA  . LYS B 445 ? 1.80020 0.48260 1.61750 0.16650  0.03710  -0.07770 445 LYS C CA  
7291  C C   . LYS B 445 ? 1.84000 0.49480 1.59700 0.18140  0.06820  -0.02540 445 LYS C C   
7292  O O   . LYS B 445 ? 1.94860 0.54670 1.74130 0.17940  0.07230  -0.01990 445 LYS C O   
7293  C CB  . LYS B 445 ? 1.78250 0.46730 1.68270 0.11840  0.05120  -0.06890 445 LYS C CB  
7294  C CG  . LYS B 445 ? 1.78520 0.48570 1.76940 0.10040  0.01410  -0.12830 445 LYS C CG  
7295  C CD  . LYS B 445 ? 1.85030 0.53730 1.86170 0.05170  0.02900  -0.11210 445 LYS C CD  
7296  C CE  . LYS B 445 ? 1.85350 0.55110 1.91060 0.03090  0.01170  -0.16880 445 LYS C CE  
7297  N NZ  . LYS B 445 ? 1.74550 0.51450 1.78060 0.04940  -0.00670 -0.20230 445 LYS C NZ  
7298  N N   . ASN B 446 ? 1.79620 0.49110 1.46390 0.19830  0.08860  0.01070  446 ASN C N   
7299  C CA  . ASN B 446 ? 1.83460 0.51250 1.43730 0.21980  0.11550  0.05370  446 ASN C CA  
7300  C C   . ASN B 446 ? 1.87920 0.53510 1.43210 0.25900  0.09270  0.03760  446 ASN C C   
7301  O O   . ASN B 446 ? 1.95930 0.57400 1.49130 0.27150  0.10930  0.06120  446 ASN C O   
7302  C CB  . ASN B 446 ? 1.78510 0.51970 1.31330 0.23210  0.13460  0.08530  446 ASN C CB  
7303  C CG  . ASN B 446 ? 1.78790 0.54180 1.35770 0.19690  0.16410  0.10880  446 ASN C CG  
7304  O OD1 . ASN B 446 ? 1.82590 0.54770 1.47490 0.16360  0.17800  0.11140  446 ASN C OD1 
7305  N ND2 . ASN B 446 ? 1.68120 0.49110 1.20230 0.20450  0.17200  0.12450  446 ASN C ND2 
7306  N N   . LEU B 447 ? 1.85120 0.53650 1.38050 0.28140  0.05550  -0.00150 447 LEU C N   
7307  C CA  . LEU B 447 ? 1.89780 0.56610 1.38480 0.31880  0.03180  -0.02020 447 LEU C CA  
7308  C C   . LEU B 447 ? 1.97300 0.57610 1.54010 0.30630  0.02040  -0.04750 447 LEU C C   
7309  O O   . LEU B 447 ? 2.03850 0.60040 1.58570 0.32700  0.01900  -0.04410 447 LEU C O   
7310  C CB  . LEU B 447 ? 1.85070 0.57800 1.28910 0.34960  -0.00360 -0.05180 447 LEU C CB  
7311  C CG  . LEU B 447 ? 1.81690 0.60720 1.17170 0.37640  0.00240  -0.02730 447 LEU C CG  
7312  C CD1 . LEU B 447 ? 1.76980 0.61140 1.08500 0.41270  -0.03140 -0.05680 447 LEU C CD1 
7313  C CD2 . LEU B 447 ? 1.82970 0.60300 1.13030 0.39520  0.02370  0.00710  447 LEU C CD2 
7314  N N   . TYR B 448 ? 1.96590 0.56100 1.62960 0.27310  0.01130  -0.07770 448 TYR C N   
7315  C CA  . TYR B 448 ? 2.03650 0.57270 1.80090 0.25630  0.00320  -0.10760 448 TYR C CA  
7316  C C   . TYR B 448 ? 2.10290 0.57630 1.90280 0.24120  0.03290  -0.06510 448 TYR C C   
7317  O O   . TYR B 448 ? 2.17760 0.59830 1.99840 0.25340  0.02750  -0.07300 448 TYR C O   
7318  C CB  . TYR B 448 ? 2.01200 0.55890 1.88050 0.21870  -0.00260 -0.14410 448 TYR C CB  
7319  C CG  . TYR B 448 ? 2.09240 0.58140 2.04740 0.20230  -0.00050 -0.18630 448 TYR C CG  
7320  C CD1 . TYR B 448 ? 2.13090 0.62310 2.04530 0.23270  -0.04520 -0.23680 448 TYR C CD1 
7321  C CD2 . TYR B 448 ? 2.15480 0.58750 2.17470 0.15780  0.04690  -0.16850 448 TYR C CD2 
7322  C CE1 . TYR B 448 ? 2.22170 0.65820 2.18470 0.22010  -0.05720 -0.27600 448 TYR C CE1 
7323  C CE2 . TYR B 448 ? 2.29690 0.61630 2.27350 0.14840  0.02610  -0.20340 448 TYR C CE2 
7324  C CZ  . TYR B 448 ? 2.29900 0.65260 2.30760 0.17590  -0.02040 -0.26080 448 TYR C CZ  
7325  O OH  . TYR B 448 ? 2.39200 0.70000 2.45390 0.16300  -0.05090 -0.30110 448 TYR C OH  
7326  N N   . ASP B 449 ? 2.08460 0.56360 1.87910 0.21740  0.06550  -0.01770 449 ASP C N   
7327  C CA  . ASP B 449 ? 2.16010 0.58300 1.96390 0.20600  0.09800  0.02860  449 ASP C CA  
7328  C C   . ASP B 449 ? 2.19820 0.60760 1.90140 0.24790  0.11350  0.05670  449 ASP C C   
7329  O O   . ASP B 449 ? 2.32020 0.66790 2.03540 0.25170  0.12620  0.07550  449 ASP C O   
7330  C CB  . ASP B 449 ? 2.13290 0.57880 1.93810 0.17610  0.13900  0.07220  449 ASP C CB  
7331  C CG  . ASP B 449 ? 2.13700 0.57170 2.04490 0.12880  0.12990  0.05300  449 ASP C CG  
7332  O OD1 . ASP B 449 ? 2.17100 0.57070 2.13950 0.12060  0.08440  0.00290  449 ASP C OD1 
7333  O OD2 . ASP B 449 ? 2.16170 0.62290 2.08080 0.10250  0.16700  0.08530  449 ASP C OD2 
7334  N N   . LYS B 450 ? 2.14040 0.60570 1.74160 0.28030  0.10950  0.05930  450 LYS C N   
7335  C CA  . LYS B 450 ? 2.17660 0.63490 1.67930 0.32260  0.11550  0.07880  450 LYS C CA  
7336  C C   . LYS B 450 ? 2.24530 0.65450 1.76250 0.34270  0.08870  0.04910  450 LYS C C   
7337  O O   . LYS B 450 ? 2.32000 0.68240 1.80730 0.36110  0.10240  0.07060  450 LYS C O   
7338  C CB  . LYS B 450 ? 2.10060 0.63320 1.50750 0.35220  0.10400  0.07670  450 LYS C CB  
7339  C CG  . LYS B 450 ? 2.05110 0.62830 1.41890 0.34650  0.13450  0.11320  450 LYS C CG  
7340  C CD  . LYS B 450 ? 1.97180 0.62480 1.27180 0.37110  0.11530  0.10260  450 LYS C CD  
7341  C CE  . LYS B 450 ? 1.92570 0.62910 1.22080 0.35510  0.13570  0.12420  450 LYS C CE  
7342  N NZ  . LYS B 450 ? 1.82950 0.60690 1.07550 0.37660  0.11560  0.11290  450 LYS C NZ  
7343  N N   . VAL B 451 ? 2.22610 0.64650 1.78640 0.34210  0.05090  -0.00230 451 VAL C N   
7344  C CA  . VAL B 451 ? 2.29130 0.67210 1.86340 0.36450  0.02370  -0.03660 451 VAL C CA  
7345  C C   . VAL B 451 ? 2.37440 0.67570 2.06190 0.33660  0.03330  -0.03800 451 VAL C C   
7346  O O   . VAL B 451 ? 2.45390 0.70160 2.13810 0.35510  0.03140  -0.03740 451 VAL C O   
7347  C CB  . VAL B 451 ? 2.25240 0.67690 1.82450 0.37720  -0.01880 -0.09260 451 VAL C CB  
7348  C CG1 . VAL B 451 ? 2.32960 0.71020 1.92920 0.39500  -0.04650 -0.13390 451 VAL C CG1 
7349  C CG2 . VAL B 451 ? 2.18730 0.68600 1.64340 0.41300  -0.03250 -0.08690 451 VAL C CG2 
7350  N N   . ARG B 452 ? 2.36060 0.65320 2.15560 0.29190  0.04030  -0.03960 452 ARG C N   
7351  C CA  . ARG B 452 ? 2.44280 0.66110 2.36100 0.26280  0.03480  -0.04510 452 ARG C CA  
7352  C C   . ARG B 452 ? 2.53170 0.68690 2.40380 0.26990  0.06410  0.01050  452 ARG C C   
7353  O O   . ARG B 452 ? 2.62690 0.70800 2.55190 0.26910  0.05140  0.00370  452 ARG C O   
7354  C CB  . ARG B 452 ? 2.42590 0.64160 2.42140 0.21540  0.02090  -0.04960 452 ARG C CB  
7355  C CG  . ARG B 452 ? 2.56580 0.66560 2.58330 0.18500  0.00230  -0.04670 452 ARG C CG  
7356  C CD  . ARG B 452 ? 2.57290 0.66740 2.59870 0.13560  0.03970  -0.02320 452 ARG C CD  
7357  N NE  . ARG B 452 ? 2.48850 0.65830 2.49430 0.13250  0.09490  0.03390  452 ARG C NE  
7358  C CZ  . ARG B 452 ? 2.48130 0.68070 2.51740 0.09560  0.13550  0.06120  452 ARG C CZ  
7359  N NH1 . ARG B 452 ? 2.50180 0.67930 2.61540 0.05370  0.13630  0.04020  452 ARG C NH1 
7360  N NH2 . ARG B 452 ? 2.42530 0.68320 2.41290 0.10280  0.18100  0.10890  452 ARG C NH2 
7361  N N   . LEU B 453 ? 2.50720 0.69130 2.28050 0.27960  0.10630  0.06370  453 LEU C N   
7362  C CA  . LEU B 453 ? 2.59270 0.72610 2.31880 0.29050  0.14710  0.11720  453 LEU C CA  
7363  C C   . LEU B 453 ? 2.64730 0.75720 2.30150 0.33680  0.13790  0.11290  453 LEU C C   
7364  O O   . LEU B 453 ? 2.74320 0.78620 2.39360 0.34560  0.15670  0.13950  453 LEU C O   
7365  C CB  . LEU B 453 ? 2.55170 0.73190 2.20040 0.29200  0.19520  0.16760  453 LEU C CB  
7366  C CG  . LEU B 453 ? 2.56200 0.73490 2.27670 0.24810  0.22960  0.19600  453 LEU C CG  
7367  C CD1 . LEU B 453 ? 2.49290 0.69750 2.29300 0.20990  0.19810  0.15590  453 LEU C CD1 
7368  C CD2 . LEU B 453 ? 2.53330 0.75200 2.16560 0.26100  0.27900  0.24400  453 LEU C CD2 
7369  N N   . GLN B 454 ? 2.58110 0.74370 2.17020 0.36790  0.11010  0.08100  454 GLN C N   
7370  C CA  . GLN B 454 ? 2.63170 0.77300 2.15350 0.41120  0.09440  0.06930  454 GLN C CA  
7371  C C   . GLN B 454 ? 2.69510 0.77950 2.31390 0.40610  0.06440  0.02600  454 GLN C C   
7372  O O   . GLN B 454 ? 2.77300 0.80960 2.36470 0.43330  0.06020  0.02580  454 GLN C O   
7373  C CB  . GLN B 454 ? 2.55530 0.77350 1.97250 0.44580  0.07080  0.04890  454 GLN C CB  
7374  C CG  . GLN B 454 ? 2.51260 0.79320 1.84580 0.45270  0.09460  0.08310  454 GLN C CG  
7375  C CD  . GLN B 454 ? 2.45100 0.79190 1.67350 0.49630  0.07350  0.07200  454 GLN C CD  
7376  O OE1 . GLN B 454 ? 2.47770 0.85950 1.62470 0.51330  0.09100  0.09820  454 GLN C OE1 
7377  N NE2 . GLN B 454 ? 2.44800 0.79810 1.66390 0.51620  0.03440  0.03100  454 GLN C NE2 
7378  N N   . LEU B 455 ? 2.39870 0.93200 1.78200 0.27390  0.11590  0.06640  455 LEU C N   
7379  C CA  . LEU B 455 ? 2.38850 0.91780 1.81090 0.23820  0.15610  0.04840  455 LEU C CA  
7380  C C   . LEU B 455 ? 2.39600 0.88310 1.81130 0.23630  0.20550  0.05410  455 LEU C C   
7381  O O   . LEU B 455 ? 2.38580 0.87710 1.83090 0.19900  0.23220  0.03680  455 LEU C O   
7382  C CB  . LEU B 455 ? 2.31140 0.89340 1.76840 0.19170  0.13470  0.02080  455 LEU C CB  
7383  C CG  . LEU B 455 ? 2.28290 0.89450 1.77330 0.17130  0.12090  0.00430  455 LEU C CG  
7384  C CD1 . LEU B 455 ? 2.29150 0.91530 1.76730 0.20480  0.08180  0.01790  455 LEU C CD1 
7385  C CD2 . LEU B 455 ? 2.25150 0.91220 1.77060 0.12500  0.09980  -0.02220 455 LEU C CD2 
7386  N N   . ARG B 456 ? 2.40590 0.85110 1.78160 0.27560  0.21770  0.07850  456 ARG C N   
7387  C CA  . ARG B 456 ? 2.44000 0.84440 1.80580 0.27730  0.26310  0.08620  456 ARG C CA  
7388  C C   . ARG B 456 ? 2.56440 0.94290 1.96010 0.25890  0.31240  0.07870  456 ARG C C   
7389  O O   . ARG B 456 ? 2.59700 0.95080 1.99160 0.27840  0.32690  0.08750  456 ARG C O   
7390  C CB  . ARG B 456 ? 2.48230 0.84220 1.79700 0.32650  0.26680  0.11500  456 ARG C CB  
7391  C CG  . ARG B 456 ? 2.52080 0.84260 1.81900 0.33100  0.30630  0.12460  456 ARG C CG  
7392  C CD  . ARG B 456 ? 2.52280 0.87580 1.82930 0.30440  0.29340  0.11290  456 ARG C CD  
7393  N NE  . ARG B 456 ? 2.56470 0.88370 1.86570 0.30330  0.33570  0.12030  456 ARG C NE  
7394  C CZ  . ARG B 456 ? 2.50570 0.84100 1.81210 0.28520  0.33390  0.11520  456 ARG C CZ  
7395  N NH1 . ARG B 456 ? 2.47860 0.86340 1.79450 0.26640  0.29190  0.10230  456 ARG C NH1 
7396  N NH2 . ARG B 456 ? 2.51660 0.81760 1.82020 0.28610  0.37570  0.12390  456 ARG C NH2 
7397  N N   . ASP B 457 ? 2.55430 0.93830 1.97720 0.22100  0.33770  0.06290  457 ASP C N   
7398  C CA  . ASP B 457 ? 2.54750 0.90460 1.99760 0.19960  0.38640  0.05470  457 ASP C CA  
7399  C C   . ASP B 457 ? 2.49830 0.86630 1.97400 0.18710  0.38490  0.04220  457 ASP C C   
7400  O O   . ASP B 457 ? 2.48950 0.82450 1.97660 0.18590  0.42410  0.04270  457 ASP C O   
7401  C CB  . ASP B 457 ? 2.53630 0.83430 1.96220 0.23130  0.43000  0.07690  457 ASP C CB  
7402  C CG  . ASP B 457 ? 2.57090 0.85250 1.99240 0.22290  0.45490  0.08070  457 ASP C CG  
7403  O OD1 . ASP B 457 ? 2.58920 0.90470 2.03330 0.18770  0.44300  0.06450  457 ASP C OD1 
7404  O OD2 . ASP B 457 ? 2.58160 0.83040 1.98260 0.24930  0.48320  0.09970  457 ASP C OD2 
7405  N N   . ASN B 458 ? 2.45710 0.87060 1.94180 0.17820  0.34020  0.03120  458 ASN C N   
7406  C CA  . ASN B 458 ? 2.43300 0.86350 1.94630 0.15960  0.33650  0.01580  458 ASN C CA  
7407  C C   . ASN B 458 ? 2.40020 0.87690 1.94430 0.11090  0.31660  -0.01200 458 ASN C C   
7408  O O   . ASN B 458 ? 2.34330 0.83260 1.91260 0.08880  0.31760  -0.02790 458 ASN C O   
7409  C CB  . ASN B 458 ? 2.42640 0.86840 1.92650 0.19350  0.30180  0.02830  458 ASN C CB  
7410  C CG  . ASN B 458 ? 2.43620 0.83540 1.93200 0.22270  0.33190  0.04430  458 ASN C CG  
7411  O OD1 . ASN B 458 ? 2.47190 0.83180 1.97230 0.21900  0.37940  0.04610  458 ASN C OD1 
7412  N ND2 . ASN B 458 ? 2.43720 0.84420 1.92560 0.25180  0.30400  0.05660  458 ASN C ND2 
7413  N N   . ALA B 459 ? 2.38850 0.88930 1.93100 0.09380  0.29900  -0.01780 459 ALA C N   
7414  C CA  . ALA B 459 ? 2.33770 0.88090 1.90900 0.04610  0.28070  -0.04320 459 ALA C CA  
7415  C C   . ALA B 459 ? 2.31510 0.85760 1.88740 0.02890  0.29110  -0.04390 459 ALA C C   
7416  O O   . ALA B 459 ? 2.37130 0.88260 1.92050 0.05590  0.31000  -0.02470 459 ALA C O   
7417  C CB  . ALA B 459 ? 2.27120 0.86550 1.84230 0.04630  0.22480  -0.05000 459 ALA C CB  
7418  N N   . LYS B 460 ? 2.22940 0.80570 1.82920 -0.01650 0.27880  -0.06570 460 LYS C N   
7419  C CA  . LYS B 460 ? 2.23750 0.81950 1.84550 -0.03760 0.28490  -0.06760 460 LYS C CA  
7420  C C   . LYS B 460 ? 2.21530 0.85120 1.82750 -0.05230 0.23530  -0.07690 460 LYS C C   
7421  O O   . LYS B 460 ? 2.18570 0.85840 1.81150 -0.07140 0.20410  -0.09330 460 LYS C O   
7422  C CB  . LYS B 460 ? 2.22350 0.79270 1.86370 -0.08270 0.31940  -0.08410 460 LYS C CB  
7423  C CG  . LYS B 460 ? 2.16800 0.75950 1.83350 -0.12070 0.30910  -0.10900 460 LYS C CG  
7424  C CD  . LYS B 460 ? 2.13030 0.71290 1.82530 -0.16960 0.33580  -0.12580 460 LYS C CD  
7425  C CE  . LYS B 460 ? 2.11020 0.71170 1.81660 -0.18920 0.32680  -0.12550 460 LYS C CE  
7426  N NZ  . LYS B 460 ? 2.07470 0.67230 1.81270 -0.24070 0.34610  -0.14260 460 LYS C NZ  
7427  N N   . GLU B 461 ? 2.22670 0.86610 1.82720 -0.04280 0.22920  -0.06590 461 GLU C N   
7428  C CA  . GLU B 461 ? 2.16090 0.84880 1.76380 -0.05420 0.18410  -0.07250 461 GLU C CA  
7429  C C   . GLU B 461 ? 2.10520 0.82120 1.74830 -0.10950 0.18300  -0.09500 461 GLU C C   
7430  O O   . GLU B 461 ? 2.10940 0.81390 1.76670 -0.12660 0.20640  -0.09300 461 GLU C O   
7431  C CB  . GLU B 461 ? 2.23380 0.91050 1.80840 -0.02330 0.18170  -0.05180 461 GLU C CB  
7432  C CG  . GLU B 461 ? 2.30300 0.94200 1.83410 0.03120  0.18860  -0.02760 461 GLU C CG  
7433  C CD  . GLU B 461 ? 2.28460 0.92700 1.78090 0.06200  0.16470  -0.01100 461 GLU C CD  
7434  O OE1 . GLU B 461 ? 2.26050 0.94270 1.75040 0.06260  0.11830  -0.01620 461 GLU C OE1 
7435  O OE2 . GLU B 461 ? 2.27240 0.87610 1.74640 0.08570  0.19310  0.00740  461 GLU C OE2 
7436  N N   . LEU B 462 ? 2.06110 0.81340 1.72320 -0.13790 0.15520  -0.11580 462 LEU C N   
7437  C CA  . LEU B 462 ? 2.00580 0.78380 1.70420 -0.19230 0.15140  -0.13800 462 LEU C CA  
7438  C C   . LEU B 462 ? 1.97550 0.78880 1.68270 -0.20620 0.12460  -0.13850 462 LEU C C   
7439  O O   . LEU B 462 ? 1.94020 0.76200 1.67670 -0.24580 0.13310  -0.14890 462 LEU C O   
7440  C CB  . LEU B 462 ? 1.96110 0.76750 1.67360 -0.21700 0.12740  -0.15960 462 LEU C CB  
7441  C CG  . LEU B 462 ? 1.97970 0.75240 1.69350 -0.21680 0.15820  -0.16430 462 LEU C CG  
7442  C CD1 . LEU B 462 ? 1.93870 0.74210 1.66160 -0.23340 0.12950  -0.18260 462 LEU C CD1 
7443  C CD2 . LEU B 462 ? 1.97300 0.71460 1.70780 -0.25080 0.20070  -0.17240 462 LEU C CD2 
7444  N N   . GLY B 463 ? 1.99280 0.82620 1.67560 -0.17500 0.09200  -0.12710 463 GLY C N   
7445  C CA  . GLY B 463 ? 1.99970 0.86430 1.68740 -0.18310 0.06720  -0.12540 463 GLY C CA  
7446  C C   . GLY B 463 ? 1.95010 0.87170 1.64880 -0.20410 0.01560  -0.14190 463 GLY C C   
7447  O O   . GLY B 463 ? 1.90580 0.85490 1.60100 -0.20110 -0.01140 -0.13790 463 GLY C O   
7448  N N   . ASN B 464 ? 1.90270 0.84150 1.61440 -0.22510 0.00210  -0.16010 464 ASN C N   
7449  C CA  . ASN B 464 ? 1.78710 0.77910 1.50840 -0.24410 -0.04680 -0.17610 464 ASN C CA  
7450  C C   . ASN B 464 ? 1.80270 0.80680 1.49400 -0.20390 -0.07900 -0.16700 464 ASN C C   
7451  O O   . ASN B 464 ? 1.76070 0.80570 1.45890 -0.21610 -0.11800 -0.18020 464 ASN C O   
7452  C CB  . ASN B 464 ? 1.72990 0.73360 1.47910 -0.28800 -0.04570 -0.20060 464 ASN C CB  
7453  C CG  . ASN B 464 ? 1.81190 0.78210 1.55150 -0.27240 -0.02090 -0.20000 464 ASN C CG  
7454  O OD1 . ASN B 464 ? 1.93170 0.85790 1.65410 -0.24200 0.01340  -0.18310 464 ASN C OD1 
7455  N ND2 . ASN B 464 ? 1.76090 0.75090 1.51150 -0.29280 -0.03740 -0.21790 464 ASN C ND2 
7456  N N   . GLY B 465 ? 1.87450 0.84340 1.53280 -0.15690 -0.06420 -0.14450 465 GLY C N   
7457  C CA  . GLY B 465 ? 1.89250 0.86530 1.52220 -0.11790 -0.09100 -0.13430 465 GLY C CA  
7458  C C   . GLY B 465 ? 1.91250 0.86580 1.54320 -0.10930 -0.07680 -0.13640 465 GLY C C   
7459  O O   . GLY B 465 ? 1.91930 0.88040 1.53270 -0.08090 -0.10220 -0.12940 465 GLY C O   
7460  N N   . CYS B 466 ? 1.92470 0.85230 1.57590 -0.13290 -0.03710 -0.14530 466 CYS C N   
7461  C CA  . CYS B 466 ? 1.95440 0.86100 1.60940 -0.12780 -0.01860 -0.14830 466 CYS C CA  
7462  C C   . CYS B 466 ? 2.02540 0.87440 1.66970 -0.10780 0.03290  -0.13340 466 CYS C C   
7463  O O   . CYS B 466 ? 2.01310 0.84160 1.66250 -0.12000 0.06160  -0.13100 466 CYS C O   
7464  C CB  . CYS B 466 ? 1.92160 0.84800 1.61000 -0.17710 -0.01770 -0.17500 466 CYS C CB  
7465  S SG  . CYS B 466 ? 1.94310 0.93440 1.64440 -0.19800 -0.07690 -0.19340 466 CYS C SG  
7466  N N   . PHE B 467 ? 2.04700 0.87030 1.67810 -0.07720 0.04440  -0.12270 467 PHE C N   
7467  C CA  . PHE B 467 ? 2.09700 0.86510 1.71760 -0.05600 0.09260  -0.10830 467 PHE C CA  
7468  C C   . PHE B 467 ? 2.11510 0.86720 1.75840 -0.07880 0.12090  -0.12250 467 PHE C C   
7469  O O   . PHE B 467 ? 2.09430 0.86250 1.74430 -0.07740 0.10340  -0.12900 467 PHE C O   
7470  C CB  . PHE B 467 ? 2.14340 0.88900 1.73000 -0.00130 0.08660  -0.08300 467 PHE C CB  
7471  C CG  . PHE B 467 ? 2.17860 0.92570 1.73510 0.02580  0.06740  -0.06600 467 PHE C CG  
7472  C CD1 . PHE B 467 ? 2.21370 0.93180 1.76070 0.02880  0.09760  -0.05640 467 PHE C CD1 
7473  C CD2 . PHE B 467 ? 2.14220 0.91740 1.67890 0.04910  0.02000  -0.05890 467 PHE C CD2 
7474  C CE1 . PHE B 467 ? 2.25400 0.97030 1.77100 0.05440  0.08220  -0.04050 467 PHE C CE1 
7475  C CE2 . PHE B 467 ? 2.15130 0.92420 1.65650 0.07430  0.00310  -0.04340 467 PHE C CE2 
7476  C CZ  . PHE B 467 ? 2.22780 0.97050 1.72240 0.07720  0.03490  -0.03420 467 PHE C CZ  
7477  N N   . GLU B 468 ? 2.16220 0.88110 1.81710 -0.09910 0.16510  -0.12650 468 GLU C N   
7478  C CA  . GLU B 468 ? 2.12900 0.82280 1.80060 -0.11810 0.19840  -0.13800 468 GLU C CA  
7479  C C   . GLU B 468 ? 2.16990 0.81640 1.82350 -0.07650 0.23080  -0.11740 468 GLU C C   
7480  O O   . GLU B 468 ? 2.19010 0.79900 1.83270 -0.06240 0.26420  -0.10360 468 GLU C O   
7481  C CB  . GLU B 468 ? 2.13570 0.81570 1.82850 -0.16250 0.22880  -0.15290 468 GLU C CB  
7482  C CG  . GLU B 468 ? 2.11380 0.78240 1.82620 -0.19590 0.24920  -0.17300 468 GLU C CG  
7483  C CD  . GLU B 468 ? 2.09260 0.74740 1.82450 -0.24230 0.27520  -0.18810 468 GLU C CD  
7484  O OE1 . GLU B 468 ? 2.09420 0.72750 1.82400 -0.23860 0.29770  -0.17710 468 GLU C OE1 
7485  O OE2 . GLU B 468 ? 2.08500 0.74900 1.83400 -0.28260 0.27330  -0.21040 468 GLU C OE2 
7486  N N   . PHE B 469 ? 2.15480 0.80310 1.80670 -0.05700 0.22120  -0.11460 469 PHE C N   
7487  C CA  . PHE B 469 ? 2.19880 0.80330 1.83740 -0.01930 0.25110  -0.09550 469 PHE C CA  
7488  C C   . PHE B 469 ? 2.27210 0.83240 1.92220 -0.03810 0.30570  -0.10110 469 PHE C C   
7489  O O   . PHE B 469 ? 2.26050 0.82290 1.93250 -0.07410 0.31810  -0.12160 469 PHE C O   
7490  C CB  . PHE B 469 ? 2.19820 0.81640 1.84190 -0.00280 0.23140  -0.09450 469 PHE C CB  
7491  C CG  . PHE B 469 ? 2.20610 0.84690 1.82950 0.03560  0.18800  -0.07700 469 PHE C CG  
7492  C CD1 . PHE B 469 ? 2.29570 0.90640 1.89020 0.08060  0.19440  -0.05040 469 PHE C CD1 
7493  C CD2 . PHE B 469 ? 2.17610 0.86650 1.80800 0.02670  0.14040  -0.08700 469 PHE C CD2 
7494  C CE1 . PHE B 469 ? 2.32610 0.95430 1.89900 0.11530  0.15320  -0.03410 469 PHE C CE1 
7495  C CE2 . PHE B 469 ? 2.19400 0.90390 1.80670 0.06150  0.09930  -0.07060 469 PHE C CE2 
7496  C CZ  . PHE B 469 ? 2.26010 0.93810 1.84240 0.10560  0.10520  -0.04410 469 PHE C CZ  
7497  N N   . TYR B 470 ? 2.34890 0.86760 1.98270 -0.01400 0.33870  -0.08280 470 TYR C N   
7498  C CA  . TYR B 470 ? 2.30790 0.78090 1.95080 -0.02700 0.39190  -0.08540 470 TYR C CA  
7499  C C   . TYR B 470 ? 2.29930 0.75350 1.95070 -0.02000 0.40980  -0.08740 470 TYR C C   
7500  O O   . TYR B 470 ? 2.29370 0.73190 1.96310 -0.05170 0.43800  -0.10400 470 TYR C O   
7501  C CB  . TYR B 470 ? 2.30160 0.73300 1.92340 0.00360  0.42230  -0.06270 470 TYR C CB  
7502  C CG  . TYR B 470 ? 2.30550 0.73890 1.92970 -0.01740 0.42920  -0.06520 470 TYR C CG  
7503  C CD1 . TYR B 470 ? 2.26410 0.69660 1.91360 -0.06510 0.44860  -0.08500 470 TYR C CD1 
7504  C CD2 . TYR B 470 ? 2.32750 0.76120 1.92830 0.01050  0.41700  -0.04690 470 TYR C CD2 
7505  C CE1 . TYR B 470 ? 2.25490 0.68990 1.91080 -0.08460 0.45460  -0.08580 470 TYR C CE1 
7506  C CE2 . TYR B 470 ? 2.32380 0.75890 1.92960 -0.00790 0.42510  -0.04790 470 TYR C CE2 
7507  C CZ  . TYR B 470 ? 2.31400 0.75100 1.94940 -0.05550 0.44360  -0.06700 470 TYR C CZ  
7508  O OH  . TYR B 470 ? 2.35110 0.79040 1.99550 -0.07420 0.45120  -0.06670 470 TYR C OH  
7509  N N   . HIS B 471 ? 2.33090 0.78590 1.96970 0.02100  0.39350  -0.07030 471 HIS C N   
7510  C CA  . HIS B 471 ? 2.32170 0.76430 1.97150 0.03040  0.40540  -0.07040 471 HIS C CA  
7511  C C   . HIS B 471 ? 2.26880 0.75730 1.93720 0.00630  0.36940  -0.08960 471 HIS C C   
7512  O O   . HIS B 471 ? 2.25130 0.77820 1.92480 -0.02140 0.33910  -0.10460 471 HIS C O   
7513  C CB  . HIS B 471 ? 2.36400 0.78690 1.99460 0.08450  0.40300  -0.04190 471 HIS C CB  
7514  C CG  . HIS B 471 ? 2.32560 0.78770 1.94490 0.10840  0.34900  -0.03240 471 HIS C CG  
7515  N ND1 . HIS B 471 ? 2.32250 0.79680 1.94820 0.13050  0.32810  -0.02470 471 HIS C ND1 
7516  C CD2 . HIS B 471 ? 2.31390 0.80470 1.91620 0.11350  0.31160  -0.02890 471 HIS C CD2 
7517  C CE1 . HIS B 471 ? 2.32130 0.83030 1.93390 0.14770  0.27900  -0.01700 471 HIS C CE1 
7518  N NE2 . HIS B 471 ? 2.37480 0.89380 1.97180 0.13800  0.26840  -0.01970 471 HIS C NE2 
7519  N N   . LYS B 472 ? 2.26580 0.75060 1.94570 0.01700  0.37280  -0.08860 472 LYS C N   
7520  C CA  . LYS B 472 ? 2.23530 0.76070 1.93310 -0.00110 0.34070  -0.10450 472 LYS C CA  
7521  C C   . LYS B 472 ? 2.24530 0.79440 1.93650 0.03970  0.30130  -0.08540 472 LYS C C   
7522  O O   . LYS B 472 ? 2.27490 0.79730 1.96070 0.07760  0.31480  -0.06410 472 LYS C O   
7523  C CB  . LYS B 472 ? 2.23050 0.73450 1.94870 -0.02250 0.37420  -0.11880 472 LYS C CB  
7524  C CG  . LYS B 472 ? 2.20880 0.71700 1.93890 -0.07780 0.38590  -0.14820 472 LYS C CG  
7525  C CD  . LYS B 472 ? 2.27450 0.75450 1.99560 -0.09410 0.41510  -0.14970 472 LYS C CD  
7526  C CE  . LYS B 472 ? 2.18940 0.68420 1.92120 -0.14960 0.41220  -0.17730 472 LYS C CE  
7527  N NZ  . LYS B 472 ? 2.17710 0.66280 1.90590 -0.16360 0.43150  -0.17530 472 LYS C NZ  
7528  N N   . CYS B 473 ? 2.23440 0.83300 1.92670 0.03140  0.25210  -0.09270 473 CYS C N   
7529  C CA  . CYS B 473 ? 2.22520 0.84980 1.90790 0.06800  0.20810  -0.07470 473 CYS C CA  
7530  C C   . CYS B 473 ? 2.19970 0.86040 1.90590 0.05820  0.18040  -0.08550 473 CYS C C   
7531  O O   . CYS B 473 ? 2.17880 0.86910 1.89970 0.01880  0.16780  -0.10970 473 CYS C O   
7532  C CB  . CYS B 473 ? 2.21230 0.86410 1.87390 0.07100  0.17130  -0.07150 473 CYS C CB  
7533  S SG  . CYS B 473 ? 2.30800 0.99520 1.95470 0.11020  0.11080  -0.05250 473 CYS C SG  
7534  N N   . ASP B 474 ? 2.21720 0.87500 1.92760 0.09390  0.17070  -0.06670 474 ASP C N   
7535  C CA  . ASP B 474 ? 2.19900 0.88810 1.93420 0.08990  0.14670  -0.07300 474 ASP C CA  
7536  C C   . ASP B 474 ? 2.16860 0.91190 1.90010 0.08750  0.08730  -0.07670 474 ASP C C   
7537  O O   . ASP B 474 ? 2.22960 0.98470 1.93830 0.09170  0.06470  -0.07290 474 ASP C O   
7538  C CB  . ASP B 474 ? 2.22640 0.89480 1.96930 0.13110  0.15420  -0.04870 474 ASP C CB  
7539  C CG  . ASP B 474 ? 2.25810 0.88520 2.01860 0.12430  0.20880  -0.05210 474 ASP C CG  
7540  O OD1 . ASP B 474 ? 2.25270 0.86610 2.01740 0.08670  0.24020  -0.07420 474 ASP C OD1 
7541  O OD2 . ASP B 474 ? 2.26310 0.87040 2.03330 0.15630  0.22000  -0.03230 474 ASP C OD2 
7542  N N   . ASN B 475 ? 2.14670 0.92280 1.90170 0.08080  0.06270  -0.08400 475 ASN C N   
7543  C CA  . ASN B 475 ? 2.13030 0.95750 1.88390 0.08470  0.00430  -0.08390 475 ASN C CA  
7544  C C   . ASN B 475 ? 2.14950 0.97380 1.88110 0.13270  -0.02400 -0.05410 475 ASN C C   
7545  O O   . ASN B 475 ? 2.11240 0.95840 1.82180 0.13890  -0.05980 -0.05040 475 ASN C O   
7546  C CB  . ASN B 475 ? 2.08820 0.94610 1.87320 0.07240  -0.01260 -0.09450 475 ASN C CB  
7547  C CG  . ASN B 475 ? 2.03960 0.92970 1.83600 0.02320  -0.02250 -0.12580 475 ASN C CG  
7548  O OD1 . ASN B 475 ? 2.02400 0.91260 1.80760 -0.00380 -0.01490 -0.14000 475 ASN C OD1 
7549  N ND2 . ASN B 475 ? 2.01250 0.93160 1.83390 0.01120  -0.03990 -0.13590 475 ASN C ND2 
7550  N N   . GLU B 476 ? 2.17410 0.97000 1.91090 0.16710  -0.00850 -0.03210 476 GLU C N   
7551  C CA  . GLU B 476 ? 2.17870 0.96490 1.89240 0.21340  -0.03300 -0.00210 476 GLU C CA  
7552  C C   . GLU B 476 ? 2.24770 1.00110 1.92380 0.22520  -0.01660 0.00730  476 GLU C C   
7553  O O   . GLU B 476 ? 2.26380 1.02000 1.91060 0.25240  -0.04830 0.02460  476 GLU C O   
7554  C CB  . GLU B 476 ? 2.20360 0.96370 1.93450 0.24490  -0.01590 0.01920  476 GLU C CB  
7555  C CG  . GLU B 476 ? 2.23030 1.01380 2.00300 0.23040  -0.01740 0.00880  476 GLU C CG  
7556  C CD  . GLU B 476 ? 2.28050 1.03480 2.07390 0.26000  0.00600  0.03010  476 GLU C CD  
7557  O OE1 . GLU B 476 ? 2.26680 0.98670 2.04110 0.29460  0.01570  0.05480  476 GLU C OE1 
7558  O OE2 . GLU B 476 ? 2.23210 0.99700 2.06120 0.24880  0.01550  0.02250  476 GLU C OE2 
7559  N N   . CYS B 477 ? 2.27110 0.99190 1.94700 0.20520  0.03300  -0.00340 477 CYS C N   
7560  C CA  . CYS B 477 ? 2.25800 0.94930 1.90130 0.21210  0.05100  0.00330  477 CYS C CA  
7561  C C   . CYS B 477 ? 2.26990 0.99520 1.89600 0.19490  0.01640  -0.00770 477 CYS C C   
7562  O O   . CYS B 477 ? 2.27170 0.98570 1.86460 0.21670  0.00480  0.00700  477 CYS C O   
7563  C CB  . CYS B 477 ? 2.26770 0.92140 1.91960 0.18890  0.10990  -0.00850 477 CYS C CB  
7564  S SG  . CYS B 477 ? 2.42160 1.05590 2.04650 0.17380  0.13090  -0.01380 477 CYS C SG  
7565  N N   . MET B 478 ? 2.23400 0.99960 1.88180 0.15560  0.00050  -0.03330 478 MET C N   
7566  C CA  . MET B 478 ? 2.14250 0.94590 1.77800 0.13970  -0.03750 -0.04340 478 MET C CA  
7567  C C   . MET B 478 ? 2.17170 0.99730 1.78740 0.17370  -0.08940 -0.02490 478 MET C C   
7568  O O   . MET B 478 ? 2.20740 1.03880 1.79450 0.18290  -0.11140 -0.01860 478 MET C O   
7569  C CB  . MET B 478 ? 2.10600 0.95000 1.77050 0.09310  -0.04890 -0.07300 478 MET C CB  
7570  C CG  . MET B 478 ? 2.10640 0.93080 1.78580 0.05340  -0.00350 -0.09390 478 MET C CG  
7571  S SD  . MET B 478 ? 2.10230 0.91750 1.76220 0.03470  0.00910  -0.09930 478 MET C SD  
7572  C CE  . MET B 478 ? 2.09540 0.89600 1.78160 -0.01760 0.05350  -0.12680 478 MET C CE  
7573  N N   . GLU B 479 ? 2.16110 0.99790 1.79200 0.19280  -0.10910 -0.01520 479 GLU C N   
7574  C CA  . GLU B 479 ? 2.12640 0.98380 1.74040 0.22470  -0.16050 0.00310  479 GLU C CA  
7575  C C   . GLU B 479 ? 2.13600 0.95360 1.70900 0.26590  -0.15790 0.03060  479 GLU C C   
7576  O O   . GLU B 479 ? 2.22180 1.05150 1.76590 0.28570  -0.19850 0.04220  479 GLU C O   
7577  C CB  . GLU B 479 ? 2.10730 0.98000 1.75040 0.23730  -0.17670 0.00990  479 GLU C CB  
7578  C CG  . GLU B 479 ? 2.12710 1.04100 1.76650 0.25230  -0.23840 0.01770  479 GLU C CG  
7579  C CD  . GLU B 479 ? 2.14010 1.10740 1.80380 0.21460  -0.26510 -0.00850 479 GLU C CD  
7580  O OE1 . GLU B 479 ? 2.10880 1.08220 1.80420 0.18370  -0.23880 -0.02830 479 GLU C OE1 
7581  O OE2 . GLU B 479 ? 2.06140 1.06300 1.71100 0.21560  -0.31210 -0.00930 479 GLU C OE2 
7582  N N   . SER B 480 ? 2.16570 0.93390 1.73360 0.27920  -0.11070 0.04130  480 SER C N   
7583  C CA  . SER B 480 ? 2.18970 0.91600 1.71670 0.31770  -0.10490 0.06730  480 SER C CA  
7584  C C   . SER B 480 ? 2.24190 0.96620 1.73520 0.31110  -0.10930 0.06350  480 SER C C   
7585  O O   . SER B 480 ? 2.29500 1.00070 1.74790 0.34260  -0.12720 0.08360  480 SER C O   
7586  C CB  . SER B 480 ? 2.26740 0.94200 1.79870 0.32920  -0.04980 0.07710  480 SER C CB  
7587  O OG  . SER B 480 ? 2.32550 0.98210 1.85740 0.30170  -0.00690 0.06140  480 SER C OG  
7588  N N   . VAL B 481 ? 2.20850 0.95030 1.71750 0.27050  -0.09310 0.03860  481 VAL C N   
7589  C CA  . VAL B 481 ? 2.19830 0.94340 1.68130 0.26160  -0.09900 0.03440  481 VAL C CA  
7590  C C   . VAL B 481 ? 2.16430 0.95050 1.63190 0.26750  -0.15800 0.03520  481 VAL C C   
7591  O O   . VAL B 481 ? 2.15510 0.93120 1.58430 0.28670  -0.17410 0.04750  481 VAL C O   
7592  C CB  . VAL B 481 ? 2.18580 0.94140 1.69450 0.21460  -0.06920 0.00780  481 VAL C CB  
7593  C CG1 . VAL B 481 ? 2.17950 0.94240 1.66650 0.20460  -0.07710 0.00420  481 VAL C CG1 
7594  C CG2 . VAL B 481 ? 2.21800 0.92900 1.73830 0.21010  -0.01050 0.00820  481 VAL C CG2 
7595  N N   . ARG B 482 ? 2.15520 0.98690 1.65170 0.25100  -0.19030 0.02230  482 ARG C N   
7596  C CA  . ARG B 482 ? 2.06590 0.93720 1.54980 0.25840  -0.24840 0.02430  482 ARG C CA  
7597  C C   . ARG B 482 ? 2.10530 0.95530 1.55680 0.30640  -0.27470 0.05370  482 ARG C C   
7598  O O   . ARG B 482 ? 2.10980 0.96390 1.52530 0.32410  -0.30890 0.06380  482 ARG C O   
7599  C CB  . ARG B 482 ? 2.02630 0.94790 1.55100 0.23140  -0.27370 0.00510  482 ARG C CB  
7600  C CG  . ARG B 482 ? 2.03240 0.96820 1.59180 0.18420  -0.24360 -0.02310 482 ARG C CG  
7601  C CD  . ARG B 482 ? 1.98800 0.97910 1.57730 0.15560  -0.27880 -0.04340 482 ARG C CD  
7602  N NE  . ARG B 482 ? 2.02660 1.02060 1.65020 0.15040  -0.26690 -0.04790 482 ARG C NE  
7603  C CZ  . ARG B 482 ? 2.01540 1.01050 1.66910 0.11490  -0.23540 -0.06920 482 ARG C CZ  
7604  N NH1 . ARG B 482 ? 1.98970 0.98420 1.64550 0.08000  -0.21370 -0.08810 482 ARG C NH1 
7605  N NH2 . ARG B 482 ? 1.99420 0.98970 1.67640 0.11420  -0.22550 -0.07090 482 ARG C NH2 
7606  N N   . ASN B 483 ? 2.16910 0.99510 1.63250 0.32760  -0.25940 0.06790  483 ASN C N   
7607  C CA  . ASN B 483 ? 2.14940 0.95250 1.58480 0.37280  -0.28360 0.09730  483 ASN C CA  
7608  C C   . ASN B 483 ? 2.14480 0.90270 1.52660 0.40000  -0.27360 0.11580  483 ASN C C   
7609  O O   . ASN B 483 ? 2.11250 0.86070 1.45730 0.43190  -0.30920 0.13610  483 ASN C O   
7610  C CB  . ASN B 483 ? 2.11540 0.89570 1.57730 0.38770  -0.25890 0.10890  483 ASN C CB  
7611  C CG  . ASN B 483 ? 2.06920 0.85720 1.52990 0.42000  -0.30180 0.13090  483 ASN C CG  
7612  O OD1 . ASN B 483 ? 2.14040 0.93260 1.56630 0.44140  -0.34470 0.14440  483 ASN C OD1 
7613  N ND2 . ASN B 483 ? 2.07560 0.86410 1.57480 0.42360  -0.29030 0.13510  483 ASN C ND2 
7614  N N   . GLY B 484 ? 2.17370 0.90280 1.54990 0.38750  -0.22610 0.10920  484 GLY C N   
7615  C CA  . GLY B 484 ? 2.17130 0.85120 1.49980 0.41390  -0.20740 0.12750  484 GLY C CA  
7616  C C   . GLY B 484 ? 2.29010 0.91710 1.61160 0.44120  -0.16980 0.14750  484 GLY C C   
7617  O O   . GLY B 484 ? 2.33350 0.91670 1.60980 0.47180  -0.16270 0.16830  484 GLY C O   
7618  N N   . THR B 485 ? 2.30210 0.92990 1.66580 0.43120  -0.14480 0.14200  485 THR C N   
7619  C CA  . THR B 485 ? 2.27770 0.85870 1.64050 0.45750  -0.11170 0.16150  485 THR C CA  
7620  C C   . THR B 485 ? 2.29440 0.86590 1.69560 0.42880  -0.05670 0.14410  485 THR C C   
7621  O O   . THR B 485 ? 2.33030 0.90910 1.76950 0.42230  -0.04550 0.14030  485 THR C O   
7622  C CB  . THR B 485 ? 2.29590 0.88610 1.67180 0.48220  -0.14420 0.17820  485 THR C CB  
7623  O OG1 . THR B 485 ? 2.29500 0.94010 1.71260 0.45550  -0.17090 0.15910  485 THR C OG1 
7624  C CG2 . THR B 485 ? 2.25620 0.86830 1.60210 0.50700  -0.18480 0.19870  485 THR C CG2 
7625  N N   . TYR B 486 ? 2.29390 0.84750 1.68460 0.41140  -0.02180 0.13410  486 TYR C N   
7626  C CA  . TYR B 486 ? 2.31590 0.85820 1.73860 0.38160  0.03000  0.11690  486 TYR C CA  
7627  C C   . TYR B 486 ? 2.35120 0.83350 1.75180 0.40410  0.07680  0.13420  486 TYR C C   
7628  O O   . TYR B 486 ? 2.37410 0.83180 1.73680 0.41780  0.08230  0.14410  486 TYR C O   
7629  C CB  . TYR B 486 ? 2.31620 0.88780 1.75050 0.33920  0.03320  0.09050  486 TYR C CB  
7630  C CG  . TYR B 486 ? 2.32650 0.87990 1.78610 0.30820  0.08710  0.07400  486 TYR C CG  
7631  C CD1 . TYR B 486 ? 2.30720 0.88000 1.80930 0.27700  0.09990  0.05390  486 TYR C CD1 
7632  C CD2 . TYR B 486 ? 2.36020 0.87630 1.80050 0.30930  0.12480  0.07860  486 TYR C CD2 
7633  C CE1 . TYR B 486 ? 2.31670 0.87040 1.83920 0.24760  0.14780  0.03870  486 TYR C CE1 
7634  C CE2 . TYR B 486 ? 2.37450 0.87360 1.83830 0.28020  0.17250  0.06400  486 TYR C CE2 
7635  C CZ  . TYR B 486 ? 2.36570 0.88310 1.86960 0.24910  0.18320  0.04390  486 TYR C CZ  
7636  O OH  . TYR B 486 ? 2.38310 0.88090 1.90770 0.21930  0.22980  0.02930  486 TYR C OH  
7637  N N   . ASP B 487 ? 2.36760 0.82580 1.79180 0.40830  0.11110  0.13810  487 ASP C N   
7638  C CA  . ASP B 487 ? 2.44680 0.84750 1.85290 0.43210  0.15520  0.15600  487 ASP C CA  
7639  C C   . ASP B 487 ? 2.46490 0.84820 1.88150 0.40180  0.20510  0.13920  487 ASP C C   
7640  O O   . ASP B 487 ? 2.46350 0.85370 1.91750 0.37210  0.23220  0.12090  487 ASP C O   
7641  C CB  . ASP B 487 ? 2.42020 0.80250 1.84850 0.45090  0.16950  0.16880  487 ASP C CB  
7642  C CG  . ASP B 487 ? 2.45190 0.80790 1.86550 0.47850  0.19390  0.19160  487 ASP C CG  
7643  O OD1 . ASP B 487 ? 2.46750 0.82500 1.84620 0.49620  0.17780  0.20510  487 ASP C OD1 
7644  O OD2 . ASP B 487 ? 2.47330 0.81620 1.91350 0.47870  0.22820  0.19430  487 ASP C OD2 
7645  N N   . TYR B 488 ? 2.46280 0.82180 1.84570 0.40930  0.21760  0.14610  488 TYR C N   
7646  C CA  . TYR B 488 ? 2.44370 0.77850 1.83500 0.38600  0.26810  0.13520  488 TYR C CA  
7647  C C   . TYR B 488 ? 2.51190 0.80880 1.91670 0.39520  0.31600  0.14350  488 TYR C C   
7648  O O   . TYR B 488 ? 2.54230 0.82910 1.97370 0.36520  0.35510  0.12680  488 TYR C O   
7649  C CB  . TYR B 488 ? 2.45170 0.76820 1.80410 0.39630  0.27050  0.14410  488 TYR C CB  
7650  C CG  . TYR B 488 ? 2.46690 0.75470 1.82560 0.37680  0.32240  0.13720  488 TYR C CG  
7651  C CD1 . TYR B 488 ? 2.45390 0.76050 1.85320 0.33200  0.34440  0.11180  488 TYR C CD1 
7652  C CD2 . TYR B 488 ? 2.50400 0.77690 1.83940 0.39550  0.34250  0.15360  488 TYR C CD2 
7653  C CE1 . TYR B 488 ? 2.51930 0.79930 1.92570 0.31350  0.39030  0.10630  488 TYR C CE1 
7654  C CE2 . TYR B 488 ? 2.54510 0.80180 1.89120 0.37630  0.38730  0.14760  488 TYR C CE2 
7655  C CZ  . TYR B 488 ? 2.53620 0.79370 1.91750 0.33620  0.41110  0.12470  488 TYR C CZ  
7656  O OH  . TYR B 488 ? 2.51450 0.75940 1.90880 0.31580  0.45330  0.11930  488 TYR C OH  
7657  N N   . PRO B 489 ? 2.53510 0.82950 1.93100 0.42850  0.31180  0.16620  489 PRO C N   
7658  C CA  . PRO B 489 ? 2.54680 0.82510 1.96520 0.43060  0.35340  0.17100  489 PRO C CA  
7659  C C   . PRO B 489 ? 2.51320 0.79540 1.97320 0.40940  0.36790  0.15540  489 PRO C C   
7660  O O   . PRO B 489 ? 2.55990 0.82800 2.04160 0.39100  0.41210  0.14640  489 PRO C O   
7661  C CB  . PRO B 489 ? 2.55870 0.83940 1.95950 0.46990  0.33270  0.19770  489 PRO C CB  
7662  C CG  . PRO B 489 ? 2.60480 0.89170 1.96470 0.48460  0.30210  0.20700  489 PRO C CG  
7663  C CD  . PRO B 489 ? 2.52870 0.83130 1.88880 0.46290  0.27640  0.18870  489 PRO C CD  
7664  N N   . GLN B 490 ? 2.48230 0.78380 1.95340 0.41110  0.33200  0.15210  490 GLN C N   
7665  C CA  . GLN B 490 ? 2.46880 0.77400 1.97950 0.39400  0.34580  0.13940  490 GLN C CA  
7666  C C   . GLN B 490 ? 2.45390 0.75350 1.98550 0.34910  0.37970  0.11090  490 GLN C C   
7667  O O   . GLN B 490 ? 2.46140 0.75450 2.02300 0.33260  0.41250  0.10140  490 GLN C O   
7668  C CB  . GLN B 490 ? 2.43850 0.77680 1.95910 0.39950  0.29650  0.13890  490 GLN C CB  
7669  C CG  . GLN B 490 ? 2.42820 0.78350 1.99410 0.37940  0.30670  0.12480  490 GLN C CG  
7670  C CD  . GLN B 490 ? 2.49940 0.90040 2.08090 0.38440  0.25490  0.12560  490 GLN C CD  
7671  O OE1 . GLN B 490 ? 2.49170 0.90450 2.04980 0.41150  0.21220  0.14260  490 GLN C OE1 
7672  N NE2 . GLN B 490 ? 2.45300 0.87860 2.07310 0.35790  0.25850  0.10710  490 GLN C NE2 
7673  N N   . TYR B 491 ? 2.44070 0.76170 1.96280 0.32430  0.36760  0.09620  491 TYR C N   
7674  C CA  . TYR B 491 ? 2.42840 0.75840 1.97310 0.27700  0.39230  0.06870  491 TYR C CA  
7675  C C   . TYR B 491 ? 2.44280 0.74060 1.97010 0.27070  0.42710  0.06990  491 TYR C C   
7676  O O   . TYR B 491 ? 2.42880 0.73900 1.96890 0.23200  0.43730  0.04920  491 TYR C O   
7677  C CB  . TYR B 491 ? 2.42920 0.81540 1.98560 0.24640  0.34930  0.04770  491 TYR C CB  
7678  C CG  . TYR B 491 ? 2.38390 0.80610 1.95540 0.25430  0.30890  0.04780  491 TYR C CG  
7679  C CD1 . TYR B 491 ? 2.38370 0.81360 1.98900 0.23550  0.32120  0.03430  491 TYR C CD1 
7680  C CD2 . TYR B 491 ? 2.37400 0.82130 1.92550 0.28030  0.25880  0.06150  491 TYR C CD2 
7681  C CE1 . TYR B 491 ? 2.35810 0.82110 1.97970 0.24290  0.28540  0.03510  491 TYR C CE1 
7682  C CE2 . TYR B 491 ? 2.35810 0.83890 1.92550 0.28730  0.22120  0.06240  491 TYR C CE2 
7683  C CZ  . TYR B 491 ? 2.35100 0.84030 1.95480 0.26880  0.23490  0.04940  491 TYR C CZ  
7684  O OH  . TYR B 491 ? 2.33530 0.85800 1.95750 0.27600  0.19870  0.05110  491 TYR C OH  
7685  N N   . SER B 492 ? 2.47790 0.74850 1.98150 0.30500  0.44180  0.09370  492 SER C N   
7686  C CA  . SER B 492 ? 2.49880 0.75610 1.98690 0.30110  0.46640  0.09720  492 SER C CA  
7687  C C   . SER B 492 ? 2.50980 0.75750 2.02480 0.26760  0.51400  0.08170  492 SER C C   
7688  O O   . SER B 492 ? 2.49680 0.74670 2.01770 0.23670  0.52540  0.06680  492 SER C O   
7689  C CB  . SER B 492 ? 2.53860 0.78350 1.99830 0.34320  0.46750  0.12530  492 SER C CB  
7690  O OG  . SER B 492 ? 2.53130 0.78360 1.95680 0.36450  0.42970  0.13680  492 SER C OG  
7691  N N   . GLU B 493 ? 2.53430 0.77260 2.06630 0.27290  0.54130  0.08560  493 GLU C N   
7692  C CA  . GLU B 493 ? 2.55140 0.77900 2.10410 0.24500  0.58710  0.07390  493 GLU C CA  
7693  C C   . GLU B 493 ? 2.51790 0.75980 2.09800 0.19750  0.58980  0.04470  493 GLU C C   
7694  O O   . GLU B 493 ? 2.52110 0.76040 2.11270 0.16630  0.61680  0.03170  493 GLU C O   
7695  C CB  . GLU B 493 ? 2.58640 0.80070 2.14910 0.26320  0.61410  0.08540  493 GLU C CB  
7696  C CG  . GLU B 493 ? 2.62050 0.81820 2.19300 0.24650  0.66290  0.08170  493 GLU C CG  
7697  C CD  . GLU B 493 ? 2.64790 0.83020 2.19530 0.26680  0.67680  0.09920  493 GLU C CD  
7698  O OE1 . GLU B 493 ? 2.69270 0.87390 2.21370 0.30150  0.65260  0.11860  493 GLU C OE1 
7699  O OE2 . GLU B 493 ? 2.66470 0.83660 2.21830 0.24780  0.71130  0.09380  493 GLU C OE2 
7700  N N   . GLU B 494 ? 2.49150 0.74980 2.08230 0.19060  0.56130  0.03420  494 GLU C N   
7701  C CA  . GLU B 494 ? 2.45760 0.73230 2.07300 0.14380  0.56120  0.00550  494 GLU C CA  
7702  C C   . GLU B 494 ? 2.45980 0.74490 2.07180 0.11320  0.55320  -0.00840 494 GLU C C   
7703  O O   . GLU B 494 ? 2.46990 0.76220 2.10100 0.07260  0.57220  -0.02760 494 GLU C O   
7704  C CB  . GLU B 494 ? 2.46340 0.75470 2.08730 0.14500  0.52750  -0.00170 494 GLU C CB  
7705  C CG  . GLU B 494 ? 2.48510 0.79300 2.13680 0.09920  0.53260  -0.03020 494 GLU C CG  
7706  C CD  . GLU B 494 ? 2.45750 0.78650 2.12200 0.10410  0.50430  -0.03440 494 GLU C CD  
7707  O OE1 . GLU B 494 ? 2.47620 0.81290 2.13180 0.14360  0.47970  -0.01380 494 GLU C OE1 
7708  O OE2 . GLU B 494 ? 2.41240 0.75850 2.09750 0.06760  0.50360  -0.05780 494 GLU C OE2 
7709  N N   . ALA B 495 ? 2.42480 0.71240 2.01280 0.13200  0.52390  0.00180  495 ALA C N   
7710  C CA  . ALA B 495 ? 2.40710 0.70850 1.99370 0.10480  0.51530  -0.00900 495 ALA C CA  
7711  C C   . ALA B 495 ? 2.42640 0.71030 2.01440 0.09720  0.55440  -0.00420 495 ALA C C   
7712  O O   . ALA B 495 ? 2.41000 0.70530 2.01310 0.05990  0.56100  -0.01950 495 ALA C O   
7713  C CB  . ALA B 495 ? 2.49170 0.82210 2.05470 0.12900  0.46990  0.00330  495 ALA C CB  
7714  N N   . ARG B 496 ? 2.47050 0.73210 2.04510 0.13120  0.57850  0.01730  496 ARG C N   
7715  C CA  . ARG B 496 ? 2.51020 0.75740 2.08750 0.12490  0.61690  0.02230  496 ARG C CA  
7716  C C   . ARG B 496 ? 2.51380 0.76370 2.12130 0.08570  0.64730  0.00340  496 ARG C C   
7717  O O   . ARG B 496 ? 2.50610 0.75570 2.12440 0.06110  0.66900  -0.00260 496 ARG C O   
7718  C CB  . ARG B 496 ? 2.54340 0.76760 2.09900 0.16950  0.63460  0.04870  496 ARG C CB  
7719  C CG  . ARG B 496 ? 2.57610 0.78420 2.12990 0.16820  0.67240  0.05680  496 ARG C CG  
7720  C CD  . ARG B 496 ? 2.59960 0.79570 2.11990 0.20740  0.66660  0.08110  496 ARG C CD  
7721  N NE  . ARG B 496 ? 2.60320 0.81160 2.10970 0.20560  0.63530  0.07990  496 ARG C NE  
7722  C CZ  . ARG B 496 ? 2.62380 0.82550 2.09920 0.23530  0.62490  0.09840  496 ARG C CZ  
7723  N NH1 . ARG B 496 ? 2.62840 0.81200 2.08240 0.26850  0.64220  0.11930  496 ARG C NH1 
7724  N NH2 . ARG B 496 ? 2.56300 0.77670 2.02750 0.23090  0.59640  0.09570  496 ARG C NH2 
7725  N N   . LEU B 497 ? 2.49810 0.75130 2.11940 0.07990  0.64900  -0.00550 497 LEU C N   
7726  C CA  . LEU B 497 ? 2.49960 0.75760 2.14660 0.04140  0.67440  -0.02480 497 LEU C CA  
7727  C C   . LEU B 497 ? 2.45700 0.74320 2.12110 -0.00560 0.65380  -0.05020 497 LEU C C   
7728  O O   . LEU B 497 ? 2.45790 0.75130 2.13980 -0.04180 0.67280  -0.06500 497 LEU C O   
7729  C CB  . LEU B 497 ? 2.53250 0.78500 2.18800 0.05100  0.68370  -0.02540 497 LEU C CB  
7730  C CG  . LEU B 497 ? 2.54990 0.78000 2.19140 0.09810  0.69730  -0.00020 497 LEU C CG  
7731  C CD1 . LEU B 497 ? 2.55760 0.78610 2.21370 0.10190  0.70580  -0.00300 497 LEU C CD1 
7732  C CD2 . LEU B 497 ? 2.59050 0.79940 2.22530 0.10690  0.73500  0.01230  497 LEU C CD2 
7733  N N   . LYS B 498 ? 2.43030 0.73470 2.08900 -0.00590 0.61370  -0.05520 498 LYS C N   
7734  C CA  . LYS B 498 ? 2.37700 0.71240 2.05150 -0.05060 0.59040  -0.07860 498 LYS C CA  
7735  C C   . LYS B 498 ? 2.36900 0.71080 2.04350 -0.06530 0.58940  -0.07750 498 LYS C C   
7736  O O   . LYS B 498 ? 2.33870 0.70810 2.03150 -0.10700 0.57720  -0.09610 498 LYS C O   
7737  C CB  . LYS B 498 ? 2.33940 0.69310 2.00900 -0.04700 0.54740  -0.08530 498 LYS C CB  
7738  C CG  . LYS B 498 ? 2.33430 0.69770 2.01730 -0.05640 0.54260  -0.09820 498 LYS C CG  
7739  C CD  . LYS B 498 ? 2.39870 0.73710 2.08400 -0.03540 0.57860  -0.08740 498 LYS C CD  
7740  C CE  . LYS B 498 ? 2.36310 0.71330 2.06680 -0.05670 0.58160  -0.10420 498 LYS C CE  
7741  N NZ  . LYS B 498 ? 2.40590 0.73190 2.11360 -0.04090 0.62090  -0.09490 498 LYS C NZ  
7742  N N   . ARG B 499 ? 2.40030 0.71950 2.05530 -0.03150 0.60090  -0.05540 499 ARG C N   
7743  C CA  . ARG B 499 ? 2.39670 0.71710 2.05350 -0.04190 0.60890  -0.05110 499 ARG C CA  
7744  C C   . ARG B 499 ? 2.47460 0.78040 2.14370 -0.05150 0.65240  -0.04840 499 ARG C C   
7745  O O   . ARG B 499 ? 2.47330 0.75710 2.13020 -0.02630 0.67570  -0.02970 499 ARG C O   
7746  C CB  . ARG B 499 ? 2.40840 0.71290 2.03530 0.00030  0.59810  -0.02830 499 ARG C CB  
7747  C CG  . ARG B 499 ? 2.37260 0.69240 1.98560 0.00610  0.55350  -0.03090 499 ARG C CG  
7748  C CD  . ARG B 499 ? 2.43240 0.73360 2.01010 0.05280  0.54520  -0.00570 499 ARG C CD  
7749  N NE  . ARG B 499 ? 2.45680 0.74140 2.01220 0.09590  0.54210  0.01060  499 ARG C NE  
7750  C CZ  . ARG B 499 ? 2.45360 0.72340 1.97540 0.14060  0.53400  0.03440  499 ARG C CZ  
7751  N NH1 . ARG B 499 ? 2.44480 0.71130 1.94860 0.15060  0.53060  0.04500  499 ARG C NH1 
7752  N NH2 . ARG B 499 ? 2.46040 0.72050 1.96690 0.17580  0.52870  0.04830  499 ARG C NH2 
7753  N N   . GLU B 500 ? 2.48550 0.80490 2.17770 -0.08840 0.66230  -0.06760 500 GLU C N   
7754  C CA  . GLU B 500 ? 2.45930 0.76530 2.16300 -0.10000 0.70230  -0.06770 500 GLU C CA  
7755  C C   . GLU B 500 ? 2.50510 0.77760 2.19250 -0.05970 0.73220  -0.04890 500 GLU C C   
7756  O O   . GLU B 500 ? 2.51150 0.77820 2.19520 -0.04700 0.73210  -0.04980 500 GLU C O   
7757  C CB  . GLU B 500 ? 2.46280 0.77180 2.17640 -0.11510 0.71420  -0.06400 500 GLU C CB  
7758  C CG  . GLU B 500 ? 2.42870 0.77300 2.16860 -0.16520 0.69670  -0.08490 500 GLU C CG  
7759  C CD  . GLU B 500 ? 2.43390 0.78680 2.19000 -0.19690 0.71010  -0.10240 500 GLU C CD  
7760  O OE1 . GLU B 500 ? 2.47080 0.79830 2.22030 -0.18180 0.74050  -0.09760 500 GLU C OE1 
7761  O OE2 . GLU B 500 ? 2.42230 0.80840 2.19670 -0.23660 0.68910  -0.12040 500 GLU C OE2 
7762  N N   . ASP C 1   ? 2.80850 0.99170 2.60020 -0.60950 0.36620  -0.09950 1   ASP D N   
7763  C CA  . ASP C 1   ? 2.73460 0.98130 2.53680 -0.60870 0.36790  -0.11550 1   ASP D CA  
7764  C C   . ASP C 1   ? 2.69250 0.94700 2.47820 -0.57750 0.35720  -0.10790 1   ASP D C   
7765  O O   . ASP C 1   ? 2.71370 0.92910 2.48970 -0.55330 0.34310  -0.10130 1   ASP D O   
7766  C CB  . ASP C 1   ? 2.71390 0.98650 2.54580 -0.61490 0.36100  -0.14800 1   ASP D CB  
7767  C CG  . ASP C 1   ? 2.75170 1.02150 2.60210 -0.64570 0.37150  -0.15770 1   ASP D CG  
7768  O OD1 . ASP C 1   ? 2.78430 1.04250 2.62620 -0.66470 0.38640  -0.14080 1   ASP D OD1 
7769  O OD2 . ASP C 1   ? 2.74920 1.02930 2.62280 -0.65100 0.36520  -0.18270 1   ASP D OD2 
7770  N N   . GLN C 2   ? 2.63320 0.93870 2.41710 -0.57770 0.36340  -0.10920 2   GLN D N   
7771  C CA  . GLN C 2   ? 2.59060 0.90700 2.35940 -0.54910 0.35480  -0.10210 2   GLN D CA  
7772  C C   . GLN C 2   ? 2.51810 0.89880 2.29920 -0.55090 0.35680  -0.11860 2   GLN D C   
7773  O O   . GLN C 2   ? 2.50150 0.91960 2.29610 -0.57580 0.36830  -0.12700 2   GLN D O   
7774  C CB  . GLN C 2   ? 2.60880 0.90390 2.34790 -0.54280 0.36190  -0.07050 2   GLN D CB  
7775  C CG  . GLN C 2   ? 2.61690 0.93080 2.35180 -0.57130 0.38200  -0.05840 2   GLN D CG  
7776  C CD  . GLN C 2   ? 2.67250 0.94670 2.37770 -0.56930 0.38870  -0.02700 2   GLN D CD  
7777  O OE1 . GLN C 2   ? 2.67870 0.92210 2.36350 -0.54320 0.37840  -0.01250 2   GLN D OE1 
7778  N NE2 . GLN C 2   ? 2.69250 0.96830 2.39520 -0.59680 0.40580  -0.01700 2   GLN D NE2 
7779  N N   . ILE C 3   ? 2.47600 0.86940 2.25300 -0.52360 0.34480  -0.12360 3   ILE D N   
7780  C CA  . ILE C 3   ? 2.40680 0.85780 2.19220 -0.52070 0.34480  -0.13740 3   ILE D CA  
7781  C C   . ILE C 3   ? 2.37600 0.83250 2.14010 -0.49800 0.34370  -0.11880 3   ILE D C   
7782  O O   . ILE C 3   ? 2.39530 0.81480 2.14400 -0.47350 0.33430  -0.10680 3   ILE D O   
7783  C CB  . ILE C 3   ? 2.38150 0.84850 2.18560 -0.51010 0.33110  -0.16580 3   ILE D CB  
7784  C CG1 . ILE C 3   ? 2.31220 0.83860 2.12340 -0.50820 0.33120  -0.17940 3   ILE D CG1 
7785  C CG2 . ILE C 3   ? 2.39740 0.82590 2.19440 -0.47920 0.31460  -0.16480 3   ILE D CG2 
7786  C CD1 . ILE C 3   ? 2.29600 0.86510 2.12600 -0.53820 0.34040  -0.19440 3   ILE D CD1 
7787  N N   . CYS C 4   ? 2.32880 0.83210 2.09320 -0.50600 0.35260  -0.11680 4   CYS D N   
7788  C CA  . CYS C 4   ? 2.29990 0.81210 2.04480 -0.48850 0.35430  -0.09790 4   CYS D CA  
7789  C C   . CYS C 4   ? 2.23010 0.79240 1.98350 -0.47690 0.34940  -0.11230 4   CYS D C   
7790  O O   . CYS C 4   ? 2.20090 0.80220 1.97420 -0.49170 0.35000  -0.13300 4   CYS D O   
7791  C CB  . CYS C 4   ? 2.31100 0.83170 2.04620 -0.50890 0.37080  -0.07750 4   CYS D CB  
7792  S SG  . CYS C 4   ? 2.52620 0.98340 2.24060 -0.51550 0.37700  -0.05220 4   CYS D SG  
7793  N N   . ILE C 5   ? 2.20500 0.76580 1.94260 -0.44990 0.34410  -0.10090 5   ILE D N   
7794  C CA  . ILE C 5   ? 2.14000 0.74460 1.88260 -0.43550 0.33960  -0.11120 5   ILE D CA  
7795  C C   . ILE C 5   ? 2.11410 0.73870 1.84310 -0.43390 0.34900  -0.09040 5   ILE D C   
7796  O O   . ILE C 5   ? 2.13810 0.73210 1.84610 -0.42070 0.35020  -0.06800 5   ILE D O   
7797  C CB  . ILE C 5   ? 2.12890 0.71760 1.86840 -0.40190 0.32350  -0.11930 5   ILE D CB  
7798  C CG1 . ILE C 5   ? 2.14090 0.72470 1.89910 -0.40490 0.31390  -0.14490 5   ILE D CG1 
7799  C CG2 . ILE C 5   ? 2.06510 0.69420 1.80380 -0.38390 0.32060  -0.12290 5   ILE D CG2 
7800  C CD1 . ILE C 5   ? 2.10330 0.73630 1.88080 -0.42390 0.31670  -0.16730 5   ILE D CD1 
7801  N N   . GLY C 6   ? 2.06610 0.74280 1.80750 -0.44730 0.35480  -0.09790 6   GLY D N   
7802  C CA  . GLY C 6   ? 2.03990 0.74050 1.77260 -0.44830 0.36400  -0.07960 6   GLY D CA  
7803  C C   . GLY C 6   ? 1.97660 0.73660 1.72590 -0.45400 0.36420  -0.09290 6   GLY D C   
7804  O O   . GLY C 6   ? 1.95410 0.73590 1.71910 -0.45660 0.35720  -0.11580 6   GLY D O   
7805  N N   . TYR C 7   ? 1.94890 0.73610 1.69470 -0.45620 0.37210  -0.07800 7   TYR D N   
7806  C CA  . TYR C 7   ? 1.88700 0.73060 1.64780 -0.45870 0.37150  -0.08720 7   TYR D CA  
7807  C C   . TYR C 7   ? 1.87700 0.75900 1.65100 -0.48680 0.38280  -0.08120 7   TYR D C   
7808  O O   . TYR C 7   ? 1.91550 0.78000 1.68350 -0.50100 0.39250  -0.06680 7   TYR D O   
7809  C CB  . TYR C 7   ? 1.84960 0.69770 1.59790 -0.42820 0.36730  -0.07780 7   TYR D CB  
7810  C CG  . TYR C 7   ? 1.86860 0.69200 1.59490 -0.41570 0.37370  -0.05030 7   TYR D CG  
7811  C CD1 . TYR C 7   ? 1.84890 0.70330 1.57720 -0.42690 0.38410  -0.03530 7   TYR D CD1 
7812  C CD2 . TYR C 7   ? 1.90380 0.67630 1.60850 -0.39110 0.36780  -0.03990 7   TYR D CD2 
7813  C CE1 . TYR C 7   ? 1.86600 0.70040 1.57330 -0.41540 0.38980  -0.01050 7   TYR D CE1 
7814  C CE2 . TYR C 7   ? 1.92210 0.67300 1.60480 -0.37890 0.37240  -0.01470 7   TYR D CE2 
7815  C CZ  . TYR C 7   ? 1.90350 0.68520 1.58650 -0.39140 0.38390  0.00010  7   TYR D CZ  
7816  O OH  . TYR C 7   ? 1.97930 0.74170 1.63950 -0.37960 0.38860  0.02490  7   TYR D OH  
7817  N N   . HIS C 8   ? 1.82430 0.76100 1.61750 -0.49430 0.38060  -0.09300 8   HIS D N   
7818  C CA  . HIS C 8   ? 1.80670 0.79120 1.62080 -0.52160 0.38730  -0.09460 8   HIS D CA  
7819  C C   . HIS C 8   ? 1.78720 0.79110 1.59700 -0.51860 0.39590  -0.07300 8   HIS D C   
7820  O O   . HIS C 8   ? 1.76970 0.76360 1.56390 -0.49400 0.39460  -0.06030 8   HIS D O   
7821  C CB  . HIS C 8   ? 1.75910 0.79430 1.59580 -0.52880 0.37820  -0.11750 8   HIS D CB  
7822  C CG  . HIS C 8   ? 1.72500 0.81940 1.58510 -0.54930 0.38130  -0.11890 8   HIS D CG  
7823  N ND1 . HIS C 8   ? 1.74240 0.85860 1.62250 -0.57740 0.38420  -0.12870 8   HIS D ND1 
7824  C CD2 . HIS C 8   ? 1.67480 0.81380 1.54430 -0.54490 0.38070  -0.11310 8   HIS D CD2 
7825  C CE1 . HIS C 8   ? 1.70180 0.87360 1.60270 -0.58880 0.38450  -0.12900 8   HIS D CE1 
7826  N NE2 . HIS C 8   ? 1.66120 0.84840 1.55660 -0.56990 0.38230  -0.11940 8   HIS D NE2 
7827  N N   . ALA C 9   ? 1.79120 0.82440 1.61610 -0.54370 0.40450  -0.06960 9   ALA D N   
7828  C CA  . ALA C 9   ? 1.77100 0.83220 1.59720 -0.54500 0.41300  -0.05180 9   ALA D CA  
7829  C C   . ALA C 9   ? 1.74890 0.86840 1.60680 -0.57260 0.41580  -0.06200 9   ALA D C   
7830  O O   . ALA C 9   ? 1.76690 0.89180 1.63990 -0.59270 0.41440  -0.07810 9   ALA D O   
7831  C CB  . ALA C 9   ? 1.82210 0.83780 1.62290 -0.54220 0.42350  -0.02850 9   ALA D CB  
7832  N N   . ASN C 10  ? 1.71320 0.87750 1.58240 -0.57260 0.41900  -0.05310 10  ASN D N   
7833  C CA  . ASN C 10  ? 1.67980 0.90730 1.58310 -0.59500 0.41850  -0.06440 10  ASN D CA  
7834  C C   . ASN C 10  ? 1.68040 0.93700 1.58870 -0.59760 0.42820  -0.04750 10  ASN D C   
7835  O O   . ASN C 10  ? 1.70620 0.92790 1.58930 -0.58750 0.43720  -0.02700 10  ASN D O   
7836  C CB  . ASN C 10  ? 1.62400 0.89670 1.54800 -0.59080 0.40430  -0.08280 10  ASN D CB  
7837  C CG  . ASN C 10  ? 1.57680 0.86470 1.49480 -0.56630 0.40040  -0.07320 10  ASN D CG  
7838  O OD1 . ASN C 10  ? 1.58310 0.85030 1.48240 -0.55150 0.40820  -0.05290 10  ASN D OD1 
7839  N ND2 . ASN C 10  ? 1.53040 0.85450 1.46380 -0.56170 0.38810  -0.08790 10  ASN D ND2 
7840  N N   . ASN C 11  ? 1.66000 0.98220 1.60140 -0.61050 0.42510  -0.05660 11  ASN D N   
7841  C CA  . ASN C 11  ? 1.60870 0.96900 1.56250 -0.61590 0.43320  -0.04510 11  ASN D CA  
7842  C C   . ASN C 11  ? 1.55600 0.94600 1.51080 -0.59420 0.42980  -0.03430 11  ASN D C   
7843  O O   . ASN C 11  ? 1.54810 0.96500 1.50900 -0.59460 0.43700  -0.02230 11  ASN D O   
7844  C CB  . ASN C 11  ? 1.58980 1.00930 1.58290 -0.63970 0.43010  -0.06220 11  ASN D CB  
7845  C CG  . ASN C 11  ? 1.69530 1.09140 1.69120 -0.66290 0.43530  -0.07280 11  ASN D CG  
7846  O OD1 . ASN C 11  ? 1.73850 1.07950 1.70860 -0.66530 0.44600  -0.06210 11  ASN D OD1 
7847  N ND2 . ASN C 11  ? 1.67260 1.11090 1.70030 -0.67950 0.42720  -0.09390 11  ASN D ND2 
7848  N N   . SER C 12  ? 1.52500 0.91160 1.47460 -0.57540 0.41950  -0.03900 12  SER D N   
7849  C CA  . SER C 12  ? 1.48420 0.91010 1.44290 -0.55680 0.41480  -0.03300 12  SER D CA  
7850  C C   . SER C 12  ? 1.47430 0.88290 1.41160 -0.54080 0.42570  -0.00870 12  SER D C   
7851  O O   . SER C 12  ? 1.52000 0.86750 1.42290 -0.53090 0.43230  0.00440  12  SER D O   
7852  C CB  . SER C 12  ? 1.44840 0.86100 1.39900 -0.53840 0.40380  -0.04160 12  SER D CB  
7853  O OG  . SER C 12  ? 1.44610 0.88520 1.41820 -0.55240 0.39190  -0.06450 12  SER D OG  
7854  N N   . THR C 13  ? 1.42900 0.89400 1.38790 -0.53760 0.42620  -0.00330 13  THR D N   
7855  C CA  . THR C 13  ? 1.42470 0.88520 1.36710 -0.52000 0.43480  0.01830  13  THR D CA  
7856  C C   . THR C 13  ? 1.39930 0.87060 1.33880 -0.49090 0.42820  0.02290  13  THR D C   
7857  O O   . THR C 13  ? 1.35800 0.84370 1.29200 -0.47240 0.43150  0.03850  13  THR D O   
7858  C CB  . THR C 13  ? 1.40610 0.92350 1.37500 -0.53330 0.43990  0.02110  13  THR D CB  
7859  O OG1 . THR C 13  ? 1.44610 0.95900 1.39740 -0.51630 0.44820  0.04190  13  THR D OG1 
7860  C CG2 . THR C 13  ? 1.34040 0.93430 1.35390 -0.53650 0.42770  0.00540  13  THR D CG2 
7861  N N   . GLU C 14  ? 1.36000 0.83470 1.30370 -0.47720 0.41160  0.00860  14  GLU D N   
7862  C CA  . GLU C 14  ? 1.35090 0.84960 1.29540 -0.44020 0.39640  0.00990  14  GLU D CA  
7863  C C   . GLU C 14  ? 1.35630 0.79910 1.26280 -0.41160 0.40010  0.02640  14  GLU D C   
7864  O O   . GLU C 14  ? 1.42850 0.80500 1.30650 -0.41390 0.40470  0.02770  14  GLU D O   
7865  C CB  . GLU C 14  ? 1.43500 0.94540 1.38980 -0.43610 0.37950  -0.01040 14  GLU D CB  
7866  C CG  . GLU C 14  ? 1.45920 1.01100 1.44610 -0.46740 0.37540  -0.02830 14  GLU D CG  
7867  C CD  . GLU C 14  ? 1.49120 1.12260 1.51470 -0.46260 0.36390  -0.03270 14  GLU D CD  
7868  O OE1 . GLU C 14  ? 1.37690 1.03120 1.40080 -0.43270 0.35710  -0.02420 14  GLU D OE1 
7869  O OE2 . GLU C 14  ? 1.51090 1.18180 1.56390 -0.48840 0.36140  -0.04520 14  GLU D OE2 
7870  N N   . GLN C 15  ? 1.32440 0.79440 1.23190 -0.38410 0.39710  0.03820  15  GLN D N   
7871  C CA  . GLN C 15  ? 1.33510 0.75920 1.20910 -0.35480 0.39960  0.05420  15  GLN D CA  
7872  C C   . GLN C 15  ? 1.34680 0.79110 1.22480 -0.31770 0.38360  0.04900  15  GLN D C   
7873  O O   . GLN C 15  ? 1.25850 0.76710 1.16640 -0.31030 0.37430  0.04250  15  GLN D O   
7874  C CB  . GLN C 15  ? 1.32970 0.76340 1.19750 -0.35450 0.41240  0.07420  15  GLN D CB  
7875  C CG  . GLN C 15  ? 1.40200 0.78600 1.24700 -0.38290 0.43080  0.08500  15  GLN D CG  
7876  C CD  . GLN C 15  ? 1.39710 0.77860 1.22580 -0.37760 0.44330  0.10660  15  GLN D CD  
7877  O OE1 . GLN C 15  ? 1.34680 0.77960 1.19170 -0.35970 0.43960  0.11100  15  GLN D OE1 
7878  N NE2 . GLN C 15  ? 1.46920 0.78990 1.26480 -0.39330 0.45830  0.12010  15  GLN D NE2 
7879  N N   . VAL C 16  ? 1.34580 0.73420 1.19430 -0.29450 0.38050  0.05130  16  VAL D N   
7880  C CA  . VAL C 16  ? 1.32760 0.72660 1.17660 -0.25830 0.36710  0.04590  16  VAL D CA  
7881  C C   . VAL C 16  ? 1.35330 0.70680 1.17150 -0.22940 0.37020  0.06160  16  VAL D C   
7882  O O   . VAL C 16  ? 1.39620 0.69500 1.18690 -0.23770 0.38040  0.07410  16  VAL D O   
7883  C CB  . VAL C 16  ? 1.33980 0.71880 1.18770 -0.25760 0.35690  0.02560  16  VAL D CB  
7884  C CG1 . VAL C 16  ? 1.31230 0.73960 1.18990 -0.28380 0.35160  0.00970  16  VAL D CG1 
7885  C CG2 . VAL C 16  ? 1.39510 0.69570 1.21280 -0.26630 0.36300  0.02550  16  VAL D CG2 
7886  N N   . ASP C 17  ? 1.32640 0.70280 1.14940 -0.19500 0.36080  0.06080  17  ASP D N   
7887  C CA  . ASP C 17  ? 1.34440 0.68340 1.14150 -0.16290 0.36080  0.07300  17  ASP D CA  
7888  C C   . ASP C 17  ? 1.35280 0.66190 1.14110 -0.13700 0.34960  0.05900  17  ASP D C   
7889  O O   . ASP C 17  ? 1.32370 0.66780 1.13280 -0.13200 0.34030  0.04240  17  ASP D O   
7890  C CB  . ASP C 17  ? 1.30060 0.69190 1.11150 -0.14190 0.36040  0.08400  17  ASP D CB  
7891  C CG  . ASP C 17  ? 1.43370 0.85110 1.25110 -0.16560 0.37290  0.09840  17  ASP D CG  
7892  O OD1 . ASP C 17  ? 1.44030 0.82690 1.24630 -0.19650 0.38300  0.10200  17  ASP D OD1 
7893  O OD2 . ASP C 17  ? 1.39300 0.86180 1.22760 -0.15370 0.37310  0.10530  17  ASP D OD2 
7894  N N   . THR C 18  ? 1.38990 0.63310 1.14690 -0.12110 0.35060  0.06530  18  THR D N   
7895  C CA  . THR C 18  ? 1.38700 0.60000 1.13520 -0.09170 0.34050  0.05280  18  THR D CA  
7896  C C   . THR C 18  ? 1.36910 0.58690 1.11020 -0.05390 0.33710  0.06310  18  THR D C   
7897  O O   . THR C 18  ? 1.37290 0.61560 1.11430 -0.05160 0.34270  0.08010  18  THR D O   
7898  C CB  . THR C 18  ? 1.43160 0.56590 1.15280 -0.09910 0.34190  0.04940  18  THR D CB  
7899  O OG1 . THR C 18  ? 1.47580 0.55970 1.16690 -0.08570 0.34590  0.06850  18  THR D OG1 
7900  C CG2 . THR C 18  ? 1.45710 0.58330 1.18170 -0.14090 0.34950  0.04640  18  THR D CG2 
7901  N N   . ILE C 19  ? 1.35180 0.54620 1.08720 -0.02390 0.32800  0.05140  19  ILE D N   
7902  C CA  . ILE C 19  ? 1.32830 0.52320 1.05670 0.01360  0.32420  0.05940  19  ILE D CA  
7903  C C   . ILE C 19  ? 1.39000 0.52570 1.08390 0.01800  0.32910  0.07930  19  ILE D C   
7904  O O   . ILE C 19  ? 1.38950 0.53340 1.07570 0.03950  0.32950  0.09340  19  ILE D O   
7905  C CB  . ILE C 19  ? 1.27920 0.46530 1.01260 0.04420  0.31350  0.03940  19  ILE D CB  
7906  C CG1 . ILE C 19  ? 1.22320 0.44410 0.96590 0.08050  0.30910  0.04310  19  ILE D CG1 
7907  C CG2 . ILE C 19  ? 1.31360 0.42050 1.02010 0.05220  0.31040  0.03410  19  ILE D CG2 
7908  C CD1 . ILE C 19  ? 1.16410 0.40550 0.92480 0.10480  0.30040  0.02100  19  ILE D CD1 
7909  N N   . MET C 20  ? 1.42270 0.49810 1.09480 -0.00300 0.33300  0.08110  20  MET D N   
7910  C CA  . MET C 20  ? 1.53420 0.54470 1.17000 0.00050  0.33660  0.09980  20  MET D CA  
7911  C C   . MET C 20  ? 1.62000 0.62380 1.24370 -0.03470 0.35030  0.11850  20  MET D C   
7912  O O   . MET C 20  ? 1.67380 0.63660 1.26720 -0.03160 0.35500  0.13850  20  MET D O   
7913  C CB  . MET C 20  ? 1.49890 0.44470 1.11810 0.00610  0.32790  0.08820  20  MET D CB  
7914  C CG  . MET C 20  ? 1.48130 0.43950 1.10790 0.04630  0.30830  0.07410  20  MET D CG  
7915  S SD  . MET C 20  ? 1.51170 0.42410 1.12900 0.05130  0.29010  0.06180  20  MET D SD  
7916  C CE  . MET C 20  ? 1.57150 0.47260 1.20050 0.01390  0.29830  0.04530  20  MET D CE  
7917  N N   . GLU C 21  ? 1.59210 0.63430 1.23820 -0.06820 0.35670  0.11210  21  GLU D N   
7918  C CA  . GLU C 21  ? 1.60060 0.63880 1.23920 -0.10430 0.37070  0.12650  21  GLU D CA  
7919  C C   . GLU C 21  ? 1.50810 0.62860 1.18100 -0.12120 0.37540  0.12470  21  GLU D C   
7920  O O   . GLU C 21  ? 1.48260 0.65540 1.18610 -0.11450 0.36750  0.10850  21  GLU D O   
7921  C CB  . GLU C 21  ? 1.64860 0.63870 1.27930 -0.13450 0.37470  0.11850  21  GLU D CB  
7922  C CG  . GLU C 21  ? 1.71510 0.62340 1.31620 -0.11910 0.36870  0.11720  21  GLU D CG  
7923  C CD  . GLU C 21  ? 1.73790 0.61800 1.34310 -0.14410 0.36750  0.10160  21  GLU D CD  
7924  O OE1 . GLU C 21  ? 1.70060 0.59570 1.31640 -0.18060 0.37870  0.10130  21  GLU D OE1 
7925  O OE2 . GLU C 21  ? 1.70300 0.55370 1.30450 -0.12700 0.35390  0.08830  21  GLU D OE2 
7926  N N   . LYS C 22  ? 1.49550 0.62650 1.16310 -0.14350 0.38840  0.14130  22  LYS D N   
7927  C CA  . LYS C 22  ? 1.44930 0.65620 1.14980 -0.16160 0.39380  0.14030  22  LYS D CA  
7928  C C   . LYS C 22  ? 1.47460 0.67620 1.17850 -0.20620 0.40650  0.14080  22  LYS D C   
7929  O O   . LYS C 22  ? 1.51820 0.65670 1.19230 -0.22200 0.41500  0.15000  22  LYS D O   
7930  C CB  . LYS C 22  ? 1.42520 0.66310 1.12280 -0.14660 0.39860  0.15760  22  LYS D CB  
7931  C CG  . LYS C 22  ? 1.40040 0.65280 1.09950 -0.10250 0.38670  0.15650  22  LYS D CG  
7932  C CD  . LYS C 22  ? 1.48940 0.80850 1.22960 -0.09230 0.37610  0.13770  22  LYS D CD  
7933  C CE  . LYS C 22  ? 1.52800 0.84440 1.26690 -0.04940 0.36340  0.13120  22  LYS D CE  
7934  N NZ  . LYS C 22  ? 1.37670 0.75070 1.15220 -0.04100 0.35350  0.11230  22  LYS D NZ  
7935  N N   . ASN C 23  ? 1.45510 0.72350 1.19640 -0.22590 0.40730  0.13050  23  ASN D N   
7936  C CA  . ASN C 23  ? 1.42700 0.70440 1.18010 -0.26850 0.41870  0.12770  23  ASN D CA  
7937  C C   . ASN C 23  ? 1.48160 0.69290 1.21530 -0.28750 0.42120  0.12150  23  ASN D C   
7938  O O   . ASN C 23  ? 1.53090 0.69420 1.24060 -0.30920 0.43420  0.13270  23  ASN D O   
7939  C CB  . ASN C 23  ? 1.46510 0.74930 1.20900 -0.28490 0.43500  0.14640  23  ASN D CB  
7940  C CG  . ASN C 23  ? 1.44020 0.80290 1.21400 -0.27480 0.43380  0.14830  23  ASN D CG  
7941  O OD1 . ASN C 23  ? 1.42620 0.82620 1.21780 -0.24610 0.42050  0.14120  23  ASN D OD1 
7942  N ND2 . ASN C 23  ? 1.49970 0.88750 1.28000 -0.29910 0.44840  0.15710  23  ASN D ND2 
7943  N N   . VAL C 24  ? 1.47600 0.68540 1.22040 -0.27950 0.40870  0.10270  24  VAL D N   
7944  C CA  . VAL C 24  ? 1.52130 0.67330 1.25210 -0.29460 0.40870  0.09280  24  VAL D CA  
7945  C C   . VAL C 24  ? 1.50410 0.69430 1.26570 -0.32810 0.40970  0.07550  24  VAL D C   
7946  O O   . VAL C 24  ? 1.46070 0.70100 1.24970 -0.32260 0.39830  0.05940  24  VAL D O   
7947  C CB  . VAL C 24  ? 1.52610 0.64710 1.24690 -0.26380 0.39460  0.08190  24  VAL D CB  
7948  C CG1 . VAL C 24  ? 1.57360 0.63360 1.28080 -0.27980 0.39530  0.07140  24  VAL D CG1 
7949  C CG2 . VAL C 24  ? 1.53820 0.62770 1.23210 -0.22860 0.39210  0.09760  24  VAL D CG2 
7950  N N   . THR C 25  ? 1.53870 0.70470 1.29540 -0.36280 0.42310  0.07850  25  THR D N   
7951  C CA  . THR C 25  ? 1.52470 0.72490 1.31080 -0.39620 0.42460  0.06160  25  THR D CA  
7952  C C   . THR C 25  ? 1.53990 0.71360 1.32680 -0.39770 0.41490  0.04160  25  THR D C   
7953  O O   . THR C 25  ? 1.61470 0.72020 1.37510 -0.39550 0.41690  0.04300  25  THR D O   
7954  C CB  . THR C 25  ? 1.57150 0.75800 1.35350 -0.42890 0.43930  0.06910  25  THR D CB  
7955  O OG1 . THR C 25  ? 1.58050 0.76820 1.34680 -0.42060 0.44770  0.09070  25  THR D OG1 
7956  C CG2 . THR C 25  ? 1.54180 0.79060 1.36310 -0.45850 0.44000  0.05380  25  THR D CG2 
7957  N N   . VAL C 26  ? 1.51200 0.73950 1.32940 -0.40170 0.40400  0.02260  26  VAL D N   
7958  C CA  . VAL C 26  ? 1.50610 0.71710 1.32590 -0.40280 0.39390  0.00180  26  VAL D CA  
7959  C C   . VAL C 26  ? 1.49590 0.73970 1.34260 -0.43810 0.39460  -0.01510 26  VAL D C   
7960  O O   . VAL C 26  ? 1.46930 0.76240 1.33910 -0.45610 0.39890  -0.01330 26  VAL D O   
7961  C CB  . VAL C 26  ? 1.46830 0.70750 1.29430 -0.36980 0.37760  -0.00730 26  VAL D CB  
7962  C CG1 . VAL C 26  ? 1.48980 0.67890 1.28670 -0.33630 0.37580  0.00280  26  VAL D CG1 
7963  C CG2 . VAL C 26  ? 1.41070 0.72620 1.26330 -0.36220 0.37230  -0.00410 26  VAL D CG2 
7964  N N   . THR C 27  ? 1.51620 0.73250 1.36090 -0.44780 0.38990  -0.03300 27  THR D N   
7965  C CA  . THR C 27  ? 1.51210 0.75390 1.38050 -0.48140 0.38980  -0.05080 27  THR D CA  
7966  C C   . THR C 27  ? 1.45420 0.77130 1.35260 -0.47850 0.37560  -0.06340 27  THR D C   
7967  O O   . THR C 27  ? 1.43410 0.79500 1.35870 -0.50350 0.37630  -0.07050 27  THR D O   
7968  C CB  . THR C 27  ? 1.55350 0.74940 1.41140 -0.48830 0.38620  -0.06670 27  THR D CB  
7969  O OG1 . THR C 27  ? 1.54430 0.71580 1.38720 -0.46070 0.37720  -0.07270 27  THR D OG1 
7970  C CG2 . THR C 27  ? 1.61710 0.76140 1.45570 -0.49420 0.39480  -0.05550 27  THR D CG2 
7971  N N   . HIS C 28  ? 1.42830 0.76080 1.32370 -0.44840 0.36230  -0.06680 28  HIS D N   
7972  C CA  . HIS C 28  ? 1.37730 0.77640 1.29770 -0.44350 0.34750  -0.07810 28  HIS D CA  
7973  C C   . HIS C 28  ? 1.34560 0.76660 1.26250 -0.40680 0.34030  -0.06780 28  HIS D C   
7974  O O   . HIS C 28  ? 1.36520 0.74380 1.25820 -0.38240 0.34240  -0.05990 28  HIS D O   
7975  C CB  . HIS C 28  ? 1.37970 0.77550 1.30180 -0.45120 0.33660  -0.10150 28  HIS D CB  
7976  C CG  . HIS C 28  ? 1.40820 0.78560 1.33620 -0.48690 0.34280  -0.11400 28  HIS D CG  
7977  N ND1 . HIS C 28  ? 1.45460 0.76840 1.36290 -0.49480 0.34950  -0.12020 28  HIS D ND1 
7978  C CD2 . HIS C 28  ? 1.39600 0.81070 1.34920 -0.51660 0.34300  -0.12270 28  HIS D CD2 
7979  C CE1 . HIS C 28  ? 1.47750 0.79030 1.39820 -0.52810 0.35430  -0.13170 28  HIS D CE1 
7980  N NE2 . HIS C 28  ? 1.44340 0.81710 1.39140 -0.54190 0.35050  -0.13370 28  HIS D NE2 
7981  N N   . ALA C 29  ? 1.29850 0.78610 1.24080 -0.40270 0.33120  -0.06870 29  ALA D N   
7982  C CA  . ALA C 29  ? 1.27120 0.78650 1.21500 -0.36950 0.32490  -0.05880 29  ALA D CA  
7983  C C   . ALA C 29  ? 1.22670 0.80450 1.19490 -0.36530 0.30870  -0.07040 29  ALA D C   
7984  O O   . ALA C 29  ? 1.23150 0.83620 1.21720 -0.38920 0.30250  -0.08380 29  ALA D O   
7985  C CB  . ALA C 29  ? 1.30290 0.83310 1.25140 -0.36580 0.33530  -0.03840 29  ALA D CB  
7986  N N   . GLN C 30  ? 1.20900 0.80880 1.17780 -0.33420 0.30160  -0.06500 30  GLN D N   
7987  C CA  . GLN C 30  ? 1.16720 0.82360 1.15630 -0.32540 0.28600  -0.07330 30  GLN D CA  
7988  C C   . GLN C 30  ? 1.13510 0.82310 1.13260 -0.29610 0.28470  -0.05930 30  GLN D C   
7989  O O   . GLN C 30  ? 1.15780 0.81410 1.13580 -0.27050 0.28920  -0.05160 30  GLN D O   
7990  C CB  . GLN C 30  ? 1.17600 0.81370 1.15030 -0.31690 0.27630  -0.08970 30  GLN D CB  
7991  C CG  . GLN C 30  ? 1.18720 0.87850 1.17790 -0.30830 0.26000  -0.09800 30  GLN D CG  
7992  C CD  . GLN C 30  ? 1.25150 0.97330 1.25880 -0.33740 0.25030  -0.11180 30  GLN D CD  
7993  O OE1 . GLN C 30  ? 1.23610 0.92790 1.23260 -0.35760 0.25140  -0.12470 30  GLN D OE1 
7994  N NE2 . GLN C 30  ? 1.20290 0.98510 1.23780 -0.33920 0.23990  -0.10990 30  GLN D NE2 
7995  N N   . ASP C 31  ? 1.08050 0.83090 1.10840 -0.29960 0.27800  -0.05690 31  ASP D N   
7996  C CA  . ASP C 31  ? 1.05610 0.84390 1.09670 -0.27210 0.27490  -0.04600 31  ASP D CA  
7997  C C   . ASP C 31  ? 1.06200 0.88140 1.11050 -0.25580 0.25870  -0.05600 31  ASP D C   
7998  O O   . ASP C 31  ? 1.09020 0.94130 1.15450 -0.27210 0.24710  -0.06730 31  ASP D O   
7999  C CB  . ASP C 31  ? 0.99540 0.83330 1.06630 -0.28370 0.27780  -0.03720 31  ASP D CB  
8000  C CG  . ASP C 31  ? 1.15260 1.03750 1.25280 -0.30870 0.26680  -0.04940 31  ASP D CG  
8001  O OD1 . ASP C 31  ? 1.22440 1.09030 1.31710 -0.32790 0.26250  -0.06290 31  ASP D OD1 
8002  O OD2 . ASP C 31  ? 1.12420 1.06560 1.25600 -0.30870 0.26170  -0.04610 31  ASP D OD2 
8003  N N   . ILE C 32  ? 1.00820 0.81740 1.04480 -0.22390 0.25790  -0.05220 32  ILE D N   
8004  C CA  . ILE C 32  ? 0.98570 0.81870 1.02590 -0.20680 0.24460  -0.06130 32  ILE D CA  
8005  C C   . ILE C 32  ? 0.91860 0.81280 0.98780 -0.19050 0.23760  -0.05330 32  ILE D C   
8006  O O   . ILE C 32  ? 0.89200 0.80490 0.96380 -0.16980 0.22880  -0.05700 32  ILE D O   
8007  C CB  . ILE C 32  ? 1.01830 0.80440 1.03020 -0.18250 0.24760  -0.06570 32  ILE D CB  
8008  C CG1 . ILE C 32  ? 1.02570 0.78780 1.02790 -0.15980 0.25900  -0.05110 32  ILE D CG1 
8009  C CG2 . ILE C 32  ? 1.06830 0.80240 1.05630 -0.20030 0.25030  -0.07850 32  ILE D CG2 
8010  C CD1 . ILE C 32  ? 1.04440 0.76860 1.02460 -0.13110 0.26010  -0.05600 32  ILE D CD1 
8011  N N   . LEU C 33  ? 0.92960 0.85540 1.02140 -0.20030 0.24170  -0.04330 33  LEU D N   
8012  C CA  . LEU C 33  ? 0.82920 0.81570 0.95300 -0.18770 0.23530  -0.03650 33  LEU D CA  
8013  C C   . LEU C 33  ? 0.78820 0.82230 0.94280 -0.21420 0.22580  -0.04220 33  LEU D C   
8014  O O   . LEU C 33  ? 0.83620 0.85830 0.99130 -0.24240 0.23120  -0.04510 33  LEU D O   
8015  C CB  . LEU C 33  ? 0.79940 0.78670 0.92640 -0.17480 0.24840  -0.02060 33  LEU D CB  
8016  C CG  . LEU C 33  ? 0.70980 0.75430 0.86730 -0.15540 0.24450  -0.01270 33  LEU D CG  
8017  C CD1 . LEU C 33  ? 0.74000 0.76420 0.88390 -0.13010 0.25660  0.00030  33  LEU D CD1 
8018  C CD2 . LEU C 33  ? 0.71770 0.81170 0.90980 -0.17790 0.24330  -0.01110 33  LEU D CD2 
8019  N N   . GLU C 34  ? 0.72590 0.81320 0.90700 -0.20530 0.21140  -0.04430 34  GLU D N   
8020  C CA  . GLU C 34  ? 0.70420 0.84050 0.91770 -0.22730 0.19920  -0.05060 34  GLU D CA  
8021  C C   . GLU C 34  ? 0.64320 0.83160 0.89320 -0.22250 0.20040  -0.04160 34  GLU D C   
8022  O O   . GLU C 34  ? 0.57120 0.78370 0.83170 -0.19600 0.19820  -0.03460 34  GLU D O   
8023  C CB  . GLU C 34  ? 0.67710 0.83640 0.89500 -0.22380 0.17930  -0.06080 34  GLU D CB  
8024  C CG  . GLU C 34  ? 0.65430 0.85490 0.90060 -0.24940 0.16480  -0.06960 34  GLU D CG  
8025  C CD  . GLU C 34  ? 0.81470 0.98720 1.05170 -0.28140 0.17070  -0.07790 34  GLU D CD  
8026  O OE1 . GLU C 34  ? 0.84600 0.98980 1.06000 -0.29150 0.16530  -0.08870 34  GLU D OE1 
8027  O OE2 . GLU C 34  ? 0.83360 1.01300 1.08640 -0.29690 0.18140  -0.07430 34  GLU D OE2 
8028  N N   . LYS C 35  ? 0.61570 0.82260 0.88660 -0.24860 0.20440  -0.04300 35  LYS D N   
8029  C CA  . LYS C 35  ? 0.55390 0.81340 0.86320 -0.24920 0.20590  -0.03730 35  LYS D CA  
8030  C C   . LYS C 35  ? 0.54350 0.85700 0.89210 -0.26840 0.18930  -0.04820 35  LYS D C   
8031  O O   . LYS C 35  ? 0.60580 0.96930 0.99200 -0.26950 0.18800  -0.04620 35  LYS D O   
8032  C CB  . LYS C 35  ? 0.66020 0.89820 0.96320 -0.26300 0.22710  -0.02940 35  LYS D CB  
8033  C CG  . LYS C 35  ? 0.66070 0.83220 0.91890 -0.25170 0.24270  -0.02070 35  LYS D CG  
8034  C CD  . LYS C 35  ? 0.74650 0.89710 0.99720 -0.26590 0.26310  -0.01140 35  LYS D CD  
8035  C CE  . LYS C 35  ? 0.82720 0.92070 1.04900 -0.29040 0.27230  -0.01550 35  LYS D CE  
8036  N NZ  . LYS C 35  ? 0.80870 0.84380 0.99020 -0.27370 0.27270  -0.01510 35  LYS D NZ  
8037  N N   . THR C 36  ? 0.55030 0.85560 0.89200 -0.28350 0.17610  -0.06040 36  THR D N   
8038  C CA  . THR C 36  ? 0.53650 0.88860 0.91340 -0.30310 0.15880  -0.07210 36  THR D CA  
8039  C C   . THR C 36  ? 0.51460 0.90280 0.90550 -0.28420 0.13650  -0.07410 36  THR D C   
8040  O O   . THR C 36  ? 0.51670 0.87840 0.87840 -0.26840 0.13150  -0.07360 36  THR D O   
8041  C CB  . THR C 36  ? 0.58220 0.90610 0.94410 -0.33170 0.15620  -0.08510 36  THR D CB  
8042  O OG1 . THR C 36  ? 0.71720 1.00580 1.04420 -0.32250 0.14860  -0.08890 36  THR D OG1 
8043  C CG2 . THR C 36  ? 0.63890 0.92150 0.98420 -0.35020 0.17910  -0.08270 36  THR D CG2 
8044  N N   . HIS C 37  ? 0.45760 0.90550 0.89320 -0.28650 0.12350  -0.07680 37  HIS D N   
8045  C CA  . HIS C 37  ? 0.41970 0.90530 0.87310 -0.27170 0.10020  -0.07900 37  HIS D CA  
8046  C C   . HIS C 37  ? 0.41460 0.94250 0.90400 -0.29190 0.08040  -0.09050 37  HIS D C   
8047  O O   . HIS C 37  ? 0.43550 0.96370 0.93690 -0.30760 0.08450  -0.09280 37  HIS D O   
8048  C CB  . HIS C 37  ? 0.37070 0.88770 0.84400 -0.24260 0.10190  -0.06770 37  HIS D CB  
8049  C CG  . HIS C 37  ? 0.35940 0.89830 0.85890 -0.23780 0.10410  -0.05970 37  HIS D CG  
8050  N ND1 . HIS C 37  ? 0.34620 0.91070 0.87050 -0.23010 0.08220  -0.05780 37  HIS D ND1 
8051  C CD2 . HIS C 37  ? 0.36610 0.89490 0.86360 -0.23650 0.12470  -0.05130 37  HIS D CD2 
8052  C CE1 . HIS C 37  ? 0.34430 0.91490 0.88200 -0.22550 0.08960  -0.04970 37  HIS D CE1 
8053  N NE2 . HIS C 37  ? 0.37820 0.92940 0.89980 -0.22930 0.11470  -0.04540 37  HIS D NE2 
8054  N N   . ASN C 38  ? 0.39840 0.94400 0.89140 -0.28160 0.05550  -0.09310 38  ASN D N   
8055  C CA  . ASN C 38  ? 0.40850 0.97110 0.91850 -0.29000 0.03150  -0.09970 38  ASN D CA  
8056  C C   . ASN C 38  ? 0.39470 0.97860 0.93490 -0.27760 0.02590  -0.09140 38  ASN D C   
8057  O O   . ASN C 38  ? 0.41390 1.00550 0.97050 -0.29240 0.01810  -0.09790 38  ASN D O   
8058  C CB  . ASN C 38  ? 0.39590 0.96800 0.89930 -0.27880 0.00660  -0.10160 38  ASN D CB  
8059  C CG  . ASN C 38  ? 0.50070 1.06890 0.99780 -0.30180 -0.01080 -0.11560 38  ASN D CG  
8060  O OD1 . ASN C 38  ? 0.54550 1.09020 1.02200 -0.32670 -0.00110 -0.12670 38  ASN D OD1 
8061  N ND2 . ASN C 38  ? 0.55570 1.14190 1.06880 -0.29300 -0.03670 -0.11470 38  ASN D ND2 
8062  N N   . GLY C 39  ? 0.36350 0.95470 0.91040 -0.25070 0.03000  -0.07740 39  GLY D N   
8063  C CA  . GLY C 39  ? 0.34940 0.95710 0.92210 -0.23660 0.02120  -0.06880 39  GLY D CA  
8064  C C   . GLY C 39  ? 0.33520 0.95400 0.91940 -0.22120 -0.00620 -0.06590 39  GLY D C   
8065  O O   . GLY C 39  ? 0.32880 0.95780 0.93470 -0.21290 -0.01560 -0.05980 39  GLY D O   
8066  N N   . LYS C 40  ? 0.33290 0.94740 0.90140 -0.21830 -0.01880 -0.06970 40  LYS D N   
8067  C CA  . LYS C 40  ? 0.32420 0.94370 0.89920 -0.20480 -0.04460 -0.06640 40  LYS D CA  
8068  C C   . LYS C 40  ? 0.30590 0.91610 0.85910 -0.18710 -0.04730 -0.06200 40  LYS D C   
8069  O O   . LYS C 40  ? 0.30600 0.90870 0.83800 -0.19140 -0.03260 -0.06580 40  LYS D O   
8070  C CB  . LYS C 40  ? 0.35250 0.97740 0.93150 -0.22590 -0.06340 -0.07900 40  LYS D CB  
8071  C CG  . LYS C 40  ? 0.36590 1.00320 0.97410 -0.22820 -0.07620 -0.07750 40  LYS D CG  
8072  C CD  . LYS C 40  ? 0.37810 1.02060 0.99830 -0.24820 -0.05980 -0.08430 40  LYS D CD  
8073  C CE  . LYS C 40  ? 0.38550 1.04110 1.03370 -0.24140 -0.06410 -0.07680 40  LYS D CE  
8074  N NZ  . LYS C 40  ? 0.42590 1.08560 1.08330 -0.25710 -0.04350 -0.08110 40  LYS D NZ  
8075  N N   . LEU C 41  ? 0.29200 0.90020 0.85040 -0.16790 -0.06530 -0.05360 41  LEU D N   
8076  C CA  . LEU C 41  ? 0.27710 0.87510 0.81530 -0.15080 -0.07020 -0.04960 41  LEU D CA  
8077  C C   . LEU C 41  ? 0.29800 0.89840 0.82160 -0.16520 -0.08880 -0.06020 41  LEU D C   
8078  O O   . LEU C 41  ? 0.30840 0.91090 0.84280 -0.16620 -0.11050 -0.06010 41  LEU D O   
8079  C CB  . LEU C 41  ? 0.25670 0.84360 0.80550 -0.12550 -0.07900 -0.03530 41  LEU D CB  
8080  C CG  . LEU C 41  ? 0.23620 0.81300 0.79320 -0.10860 -0.06230 -0.02340 41  LEU D CG  
8081  C CD1 . LEU C 41  ? 0.22130 0.77960 0.78450 -0.08820 -0.07270 -0.01100 41  LEU D CD1 
8082  C CD2 . LEU C 41  ? 0.25280 0.82160 0.78910 -0.10110 -0.04080 -0.02340 41  LEU D CD2 
8083  N N   . CYS C 42  ? 0.30670 0.90440 0.80450 -0.17720 -0.08060 -0.06900 42  CYS D N   
8084  C CA  . CYS C 42  ? 0.33190 0.92800 0.80950 -0.19450 -0.09700 -0.08000 42  CYS D CA  
8085  C C   . CYS C 42  ? 0.32080 0.91070 0.77590 -0.17830 -0.10610 -0.07530 42  CYS D C   
8086  O O   . CYS C 42  ? 0.29370 0.87930 0.74770 -0.15500 -0.09630 -0.06520 42  CYS D O   
8087  C CB  . CYS C 42  ? 0.35600 0.94570 0.81490 -0.22300 -0.08250 -0.09400 42  CYS D CB  
8088  S SG  . CYS C 42  ? 0.47180 1.06330 0.95270 -0.24670 -0.07000 -0.10130 42  CYS D SG  
8089  N N   . ASP C 43  ? 0.34510 0.93150 0.78010 -0.19070 -0.12520 -0.08270 43  ASP D N   
8090  C CA  . ASP C 43  ? 0.34130 0.92060 0.74850 -0.18030 -0.13290 -0.07990 43  ASP D CA  
8091  C C   . ASP C 43  ? 0.33550 0.91060 0.71800 -0.18550 -0.11220 -0.08520 43  ASP D C   
8092  O O   . ASP C 43  ? 0.35580 0.91560 0.72700 -0.20350 -0.09660 -0.09360 43  ASP D O   
8093  C CB  . ASP C 43  ? 0.37530 0.94830 0.76120 -0.19490 -0.15800 -0.08700 43  ASP D CB  
8094  C CG  . ASP C 43  ? 0.38480 0.96120 0.79750 -0.19150 -0.17920 -0.08440 43  ASP D CG  
8095  O OD1 . ASP C 43  ? 0.38260 0.96500 0.82930 -0.17850 -0.17440 -0.07670 43  ASP D OD1 
8096  O OD2 . ASP C 43  ? 0.41460 0.98540 0.81310 -0.20190 -0.20080 -0.09030 43  ASP D OD2 
8097  N N   . LEU C 44  ? 0.31610 0.88830 0.68440 -0.16570 -0.10990 -0.07870 44  LEU D N   
8098  C CA  . LEU C 44  ? 0.32420 0.85900 0.65620 -0.15710 -0.08630 -0.07870 44  LEU D CA  
8099  C C   . LEU C 44  ? 0.36510 0.86530 0.64690 -0.16270 -0.09440 -0.08330 44  LEU D C   
8100  O O   . LEU C 44  ? 0.35480 0.86370 0.63020 -0.15130 -0.10780 -0.07840 44  LEU D O   
8101  C CB  . LEU C 44  ? 0.28010 0.82780 0.62930 -0.12760 -0.07340 -0.06850 44  LEU D CB  
8102  C CG  . LEU C 44  ? 0.28850 0.79460 0.60940 -0.11680 -0.04430 -0.06850 44  LEU D CG  
8103  C CD1 . LEU C 44  ? 0.32190 0.82510 0.65820 -0.12650 -0.02790 -0.06990 44  LEU D CD1 
8104  C CD2 . LEU C 44  ? 0.32960 0.84360 0.65880 -0.08640 -0.03460 -0.06030 44  LEU D CD2 
8105  N N   . ASN C 45  ? 0.44250 0.90320 0.68850 -0.18100 -0.08570 -0.09300 45  ASN D N   
8106  C CA  . ASN C 45  ? 0.46940 0.89330 0.66420 -0.18870 -0.08970 -0.09950 45  ASN D CA  
8107  C C   . ASN C 45  ? 0.47460 0.91900 0.66680 -0.19750 -0.12060 -0.09970 45  ASN D C   
8108  O O   . ASN C 45  ? 0.56350 0.99330 0.72390 -0.19210 -0.12760 -0.09830 45  ASN D O   
8109  C CB  . ASN C 45  ? 0.48040 0.87680 0.64790 -0.16700 -0.07210 -0.09630 45  ASN D CB  
8110  C CG  . ASN C 45  ? 0.50600 0.87430 0.66860 -0.15960 -0.04310 -0.09800 45  ASN D CG  
8111  O OD1 . ASN C 45  ? 0.54970 0.89170 0.69780 -0.17670 -0.03380 -0.10620 45  ASN D OD1 
8112  N ND2 . ASN C 45  ? 0.50880 0.88220 0.68420 -0.13380 -0.02930 -0.09030 45  ASN D ND2 
8113  N N   . GLY C 46  ? 0.46050 0.93880 0.68650 -0.21120 -0.13950 -0.10170 46  GLY D N   
8114  C CA  . GLY C 46  ? 0.47960 0.97540 0.70350 -0.22290 -0.17090 -0.10380 46  GLY D CA  
8115  C C   . GLY C 46  ? 0.44490 0.97830 0.70580 -0.20530 -0.19050 -0.09270 46  GLY D C   
8116  O O   . GLY C 46  ? 0.45300 0.98300 0.71590 -0.20640 -0.21300 -0.09140 46  GLY D O   
8117  N N   . VAL C 47  ? 0.47340 0.80380 0.61950 -0.28570 -0.10830 -0.12160 47  VAL D N   
8118  C CA  . VAL C 47  ? 0.46520 0.82200 0.59770 -0.27130 -0.12850 -0.10690 47  VAL D CA  
8119  C C   . VAL C 47  ? 0.45350 0.84400 0.65000 -0.27700 -0.10720 -0.10440 47  VAL D C   
8120  O O   . VAL C 47  ? 0.43070 0.78290 0.63200 -0.28900 -0.06790 -0.09890 47  VAL D O   
8121  C CB  . VAL C 47  ? 0.45930 0.75680 0.50800 -0.26110 -0.12480 -0.08400 47  VAL D CB  
8122  C CG1 . VAL C 47  ? 0.46180 0.78340 0.49030 -0.24330 -0.15030 -0.06570 47  VAL D CG1 
8123  C CG2 . VAL C 47  ? 0.48420 0.74340 0.48010 -0.25880 -0.13070 -0.08950 47  VAL D CG2 
8124  N N   . LYS C 48  ? 0.44130 0.90080 0.68590 -0.26380 -0.13250 -0.10860 48  LYS D N   
8125  C CA  . LYS C 48  ? 0.41990 0.92140 0.73820 -0.26540 -0.10890 -0.10980 48  LYS D CA  
8126  C C   . LYS C 48  ? 0.40370 0.86250 0.67320 -0.24440 -0.09410 -0.07550 48  LYS D C   
8127  O O   . LYS C 48  ? 0.41220 0.84860 0.61950 -0.21730 -0.12160 -0.05520 48  LYS D O   
8128  C CB  . LYS C 48  ? 0.43190 1.01770 0.82620 -0.24680 -0.14300 -0.13040 48  LYS D CB  
8129  C CG  . LYS C 48  ? 0.41730 1.04740 0.90680 -0.24840 -0.11050 -0.14160 48  LYS D CG  
8130  C CD  . LYS C 48  ? 0.47870 1.18510 1.02740 -0.21480 -0.15290 -0.15410 48  LYS D CD  
8131  C CE  . LYS C 48  ? 0.41150 1.15330 1.05000 -0.21190 -0.11580 -0.16360 48  LYS D CE  
8132  N NZ  . LYS C 48  ? 0.39210 1.07120 0.98110 -0.20710 -0.07290 -0.12830 48  LYS D NZ  
8133  N N   . PRO C 49  ? 0.39610 0.82370 0.68170 -0.24850 -0.04640 -0.06650 49  PRO D N   
8134  C CA  . PRO C 49  ? 0.41360 0.78600 0.64590 -0.21950 -0.03020 -0.03530 49  PRO D CA  
8135  C C   . PRO C 49  ? 0.43520 0.84950 0.69870 -0.18540 -0.04860 -0.02640 49  PRO D C   
8136  O O   . PRO C 49  ? 0.42040 0.90880 0.76000 -0.18290 -0.06730 -0.04610 49  PRO D O   
8137  C CB  . PRO C 49  ? 0.43050 0.76250 0.67230 -0.23410 0.02490  -0.03300 49  PRO D CB  
8138  C CG  . PRO C 49  ? 0.40790 0.79670 0.73970 -0.26540 0.04080  -0.06330 49  PRO D CG  
8139  C CD  . PRO C 49  ? 0.40280 0.82970 0.74200 -0.28150 -0.00070 -0.08460 49  PRO D CD  
8140  N N   . LEU C 50  ? 0.49550 0.86240 0.70400 -0.15720 -0.04400 -0.00040 50  LEU D N   
8141  C CA  . LEU C 50  ? 0.48980 0.88230 0.72300 -0.12240 -0.05400 0.01120  50  LEU D CA  
8142  C C   . LEU C 50  ? 0.49820 0.89420 0.77790 -0.12270 -0.00850 0.01010  50  LEU D C   
8143  O O   . LEU C 50  ? 0.52310 0.86320 0.75670 -0.11270 0.02050  0.02630  50  LEU D O   
8144  C CB  . LEU C 50  ? 0.51050 0.84810 0.66640 -0.09490 -0.06560 0.03560  50  LEU D CB  
8145  C CG  . LEU C 50  ? 0.52480 0.88340 0.70380 -0.05710 -0.07800 0.04840  50  LEU D CG  
8146  C CD1 . LEU C 50  ? 0.60330 1.02290 0.82050 -0.04360 -0.12510 0.03960  50  LEU D CD1 
8147  C CD2 . LEU C 50  ? 0.54280 0.83730 0.64940 -0.03420 -0.07580 0.06980  50  LEU D CD2 
8148  N N   . ILE C 51  ? 0.47880 0.94140 0.85140 -0.13430 -0.00070 -0.01330 51  ILE D N   
8149  C CA  . ILE C 51  ? 0.48230 0.94910 0.90340 -0.13940 0.04970  -0.01870 51  ILE D CA  
8150  C C   . ILE C 51  ? 0.48860 0.98760 0.94500 -0.10320 0.03890  -0.01250 51  ILE D C   
8151  O O   . ILE C 51  ? 0.46880 1.04080 0.99970 -0.09000 0.00610  -0.03060 51  ILE D O   
8152  C CB  . ILE C 51  ? 0.44820 0.96820 0.96240 -0.17480 0.07440  -0.05380 51  ILE D CB  
8153  C CG1 . ILE C 51  ? 0.43830 0.92060 0.91630 -0.21010 0.08550  -0.05940 51  ILE D CG1 
8154  C CG2 . ILE C 51  ? 0.44990 0.96250 1.00550 -0.18320 0.13660  -0.05940 51  ILE D CG2 
8155  C CD1 . ILE C 51  ? 0.41700 0.94450 0.98680 -0.24920 0.11560  -0.09690 51  ILE D CD1 
8156  N N   . LEU C 52  ? 0.51010 0.95480 0.91340 -0.08420 0.06340  0.01010  52  LEU D N   
8157  C CA  . LEU C 52  ? 0.50740 0.97440 0.94400 -0.05180 0.06350  0.01530  52  LEU D CA  
8158  C C   . LEU C 52  ? 0.49930 0.97980 0.99240 -0.06560 0.11980  0.00040  52  LEU D C   
8159  O O   . LEU C 52  ? 0.57060 0.99060 1.01060 -0.08150 0.16570  0.00830  52  LEU D O   
8160  C CB  . LEU C 52  ? 0.51860 0.92070 0.86900 -0.02460 0.06020  0.04250  52  LEU D CB  
8161  C CG  . LEU C 52  ? 0.53190 0.90200 0.81370 -0.01640 0.01890  0.05630  52  LEU D CG  
8162  C CD1 . LEU C 52  ? 0.54450 0.84220 0.74540 -0.00250 0.03280  0.07240  52  LEU D CD1 
8163  C CD2 . LEU C 52  ? 0.59480 1.00530 0.90440 0.01010  -0.02780 0.05920  52  LEU D CD2 
8164  N N   . LYS C 53  ? 0.47460 1.03040 1.07220 -0.05850 0.11710  -0.02290 53  LYS D N   
8165  C CA  . LYS C 53  ? 0.48940 1.06700 1.15710 -0.07730 0.17540  -0.04540 53  LYS D CA  
8166  C C   . LYS C 53  ? 0.51690 1.09020 1.19070 -0.04730 0.19240  -0.03690 53  LYS D C   
8167  O O   . LYS C 53  ? 0.50480 1.12730 1.22990 -0.01550 0.15330  -0.04070 53  LYS D O   
8168  C CB  . LYS C 53  ? 0.52130 1.19560 1.32230 -0.09380 0.16630  -0.08980 53  LYS D CB  
8169  C CG  . LYS C 53  ? 0.46580 1.15500 1.27590 -0.12570 0.15110  -0.10650 53  LYS D CG  
8170  C CD  . LYS C 53  ? 0.46560 1.25670 1.39960 -0.12730 0.11630  -0.15220 53  LYS D CD  
8171  C CE  . LYS C 53  ? 0.54850 1.38260 1.55600 -0.10170 0.11680  -0.16910 53  LYS D CE  
8172  N NZ  . LYS C 53  ? 0.48340 1.38940 1.58110 -0.09870 0.08100  -0.21140 53  LYS D NZ  
8173  N N   . ASP C 54  ? 0.48170 0.99300 1.10000 -0.05540 0.25000  -0.02620 54  ASP D N   
8174  C CA  . ASP C 54  ? 0.52400 1.02270 1.13480 -0.02850 0.27090  -0.01890 54  ASP D CA  
8175  C C   . ASP C 54  ? 0.50890 0.99860 1.08040 0.01190  0.21800  0.00310  54  ASP D C   
8176  O O   . ASP C 54  ? 0.54450 1.06230 1.15860 0.04020  0.21060  0.00060  54  ASP D O   
8177  C CB  . ASP C 54  ? 0.44970 1.02350 1.18670 -0.03140 0.29670  -0.05270 54  ASP D CB  
8178  C CG  . ASP C 54  ? 0.59330 1.11620 1.29390 -0.06030 0.35920  -0.06190 54  ASP D CG  
8179  O OD1 . ASP C 54  ? 0.63150 1.07000 1.22590 -0.07220 0.39070  -0.04120 54  ASP D OD1 
8180  O OD2 . ASP C 54  ? 0.59680 1.15770 1.37030 -0.06850 0.37410  -0.08990 54  ASP D OD2 
8181  N N   . CYS C 55  ? 0.50990 0.95660 1.00150 0.01280  0.18520  0.02280  55  CYS D N   
8182  C CA  . CYS C 55  ? 0.48660 0.91720 0.93770 0.04400  0.13940  0.04140  55  CYS D CA  
8183  C C   . CYS C 55  ? 0.52550 0.87630 0.86590 0.04240  0.14370  0.05900  55  CYS D C   
8184  O O   . CYS C 55  ? 0.52360 0.84260 0.82160 0.01680  0.15680  0.05870  55  CYS D O   
8185  C CB  . CYS C 55  ? 0.48450 0.95790 0.96690 0.04750  0.08350  0.03910  55  CYS D CB  
8186  S SG  . CYS C 55  ? 0.69390 1.24940 1.28550 0.08030  0.04790  0.02470  55  CYS D SG  
8187  N N   . SER C 56  ? 0.50300 0.82210 0.80280 0.07030  0.13350  0.07030  56  SER D N   
8188  C CA  . SER C 56  ? 0.46880 0.72200 0.67840 0.07230  0.13010  0.07840  56  SER D CA  
8189  C C   . SER C 56  ? 0.49930 0.74490 0.68830 0.07920  0.08830  0.08710  56  SER D C   
8190  O O   . SER C 56  ? 0.50140 0.78180 0.73230 0.09290  0.06210  0.09190  56  SER D O   
8191  C CB  . SER C 56  ? 0.43750 0.65590 0.61440 0.09610  0.15400  0.07660  56  SER D CB  
8192  O OG  . SER C 56  ? 0.50570 0.72360 0.69120 0.12170  0.13470  0.08050  56  SER D OG  
8193  N N   . VAL C 57  ? 0.49950 0.69460 0.61960 0.07060  0.08290  0.08750  57  VAL D N   
8194  C CA  . VAL C 57  ? 0.52070 0.69630 0.60970 0.07210  0.05270  0.09350  57  VAL D CA  
8195  C C   . VAL C 57  ? 0.50250 0.67000 0.59960 0.10210  0.04780  0.10100  57  VAL D C   
8196  O O   . VAL C 57  ? 0.51020 0.67880 0.60530 0.11030  0.02200  0.11240  57  VAL D O   
8197  C CB  . VAL C 57  ? 0.50620 0.62830 0.52890 0.05850  0.05560  0.08460  57  VAL D CB  
8198  C CG1 . VAL C 57  ? 0.52750 0.61950 0.51550 0.06000  0.03690  0.08640  57  VAL D CG1 
8199  C CG2 . VAL C 57  ? 0.51890 0.64520 0.53390 0.02880  0.05520  0.07980  57  VAL D CG2 
8200  N N   . ALA C 58  ? 0.46750 0.62260 0.56990 0.12030  0.07320  0.09460  58  ALA D N   
8201  C CA  . ALA C 58  ? 0.44920 0.59270 0.56430 0.14790  0.07450  0.09900  58  ALA D CA  
8202  C C   . ALA C 58  ? 0.45000 0.64010 0.62740 0.16500  0.05890  0.11070  58  ALA D C   
8203  O O   . ALA C 58  ? 0.49440 0.67010 0.66830 0.18360  0.03980  0.12390  58  ALA D O   
8204  C CB  . ALA C 58  ? 0.40120 0.52870 0.51490 0.16290  0.10510  0.08330  58  ALA D CB  
8205  N N   . GLY C 59  ? 0.43570 0.67790 0.67000 0.16030  0.06810  0.10390  59  GLY D N   
8206  C CA  . GLY C 59  ? 0.43070 0.72690 0.73960 0.17780  0.05070  0.10600  59  GLY D CA  
8207  C C   . GLY C 59  ? 0.46350 0.77910 0.77360 0.17610  0.00620  0.11440  59  GLY D C   
8208  O O   . GLY C 59  ? 0.48380 0.81720 0.82390 0.20380  -0.02310 0.12200  59  GLY D O   
8209  N N   . TRP C 60  ? 0.48520 0.79510 0.75960 0.14650  -0.00170 0.11190  60  TRP D N   
8210  C CA  . TRP C 60  ? 0.50950 0.83640 0.77580 0.14380  -0.04520 0.11640  60  TRP D CA  
8211  C C   . TRP C 60  ? 0.53230 0.79650 0.72100 0.15970  -0.06540 0.13680  60  TRP D C   
8212  O O   . TRP C 60  ? 0.55550 0.82480 0.73540 0.17900  -0.10470 0.14710  60  TRP D O   
8213  C CB  . TRP C 60  ? 0.51990 0.85810 0.77430 0.10480  -0.04220 0.10430  60  TRP D CB  
8214  C CG  . TRP C 60  ? 0.53870 0.86950 0.74990 0.09540  -0.08020 0.10830  60  TRP D CG  
8215  C CD1 . TRP C 60  ? 0.54780 0.92710 0.79110 0.10440  -0.12330 0.10290  60  TRP D CD1 
8216  C CD2 . TRP C 60  ? 0.54820 0.82170 0.67690 0.07530  -0.07890 0.11350  60  TRP D CD2 
8217  N NE1 . TRP C 60  ? 0.55990 0.91160 0.73600 0.09110  -0.14800 0.10730  60  TRP D NE1 
8218  C CE2 . TRP C 60  ? 0.55850 0.84510 0.66630 0.07110  -0.11870 0.11380  60  TRP D CE2 
8219  C CE3 . TRP C 60  ? 0.54350 0.75860 0.61740 0.06230  -0.04950 0.11330  60  TRP D CE3 
8220  C CZ2 . TRP C 60  ? 0.56100 0.80140 0.59340 0.05040  -0.12430 0.11570  60  TRP D CZ2 
8221  C CZ3 . TRP C 60  ? 0.57330 0.74680 0.58250 0.04280  -0.05690 0.11220  60  TRP D CZ3 
8222  C CH2 . TRP C 60  ? 0.59680 0.78160 0.58480 0.03510  -0.09130 0.11430  60  TRP D CH2 
8223  N N   . LEU C 61  ? 0.53000 0.73130 0.66040 0.15330  -0.03790 0.14000  61  LEU D N   
8224  C CA  . LEU C 61  ? 0.55430 0.68750 0.61240 0.16290  -0.04440 0.15510  61  LEU D CA  
8225  C C   . LEU C 61  ? 0.56870 0.68330 0.63920 0.20180  -0.04750 0.17040  61  LEU D C   
8226  O O   . LEU C 61  ? 0.61060 0.69500 0.64180 0.22140  -0.07450 0.18950  61  LEU D O   
8227  C CB  . LEU C 61  ? 0.54200 0.62120 0.55250 0.14390  -0.01090 0.14360  61  LEU D CB  
8228  C CG  . LEU C 61  ? 0.54090 0.59630 0.49820 0.11120  -0.01540 0.13550  61  LEU D CG  
8229  C CD1 . LEU C 61  ? 0.51770 0.52530 0.44470 0.10030  0.01610  0.11660  61  LEU D CD1 
8230  C CD2 . LEU C 61  ? 0.57810 0.60280 0.48040 0.11260  -0.04190 0.15180  61  LEU D CD2 
8231  N N   . LEU C 62  ? 0.53860 0.66450 0.65700 0.21510  -0.01940 0.16240  62  LEU D N   
8232  C CA  . LEU C 62  ? 0.54830 0.64930 0.68110 0.25080  -0.01510 0.17400  62  LEU D CA  
8233  C C   . LEU C 62  ? 0.55690 0.70820 0.74830 0.28150  -0.05060 0.18220  62  LEU D C   
8234  O O   . LEU C 62  ? 0.60690 0.72620 0.79360 0.31640  -0.06080 0.19850  62  LEU D O   
8235  C CB  . LEU C 62  ? 0.50400 0.60590 0.67290 0.25400  0.02670  0.15690  62  LEU D CB  
8236  C CG  . LEU C 62  ? 0.50780 0.54740 0.62320 0.24000  0.05860  0.14540  62  LEU D CG  
8237  C CD1 . LEU C 62  ? 0.44870 0.50680 0.59920 0.23980  0.09200  0.11990  62  LEU D CD1 
8238  C CD2 . LEU C 62  ? 0.55640 0.52470 0.63360 0.25810  0.06600  0.15970  62  LEU D CD2 
8239  N N   . GLY C 63  ? 0.53420 0.76130 0.78420 0.27050  -0.06870 0.16800  63  GLY D N   
8240  C CA  . GLY C 63  ? 0.54710 0.83350 0.86790 0.29980  -0.10580 0.16520  63  GLY D CA  
8241  C C   . GLY C 63  ? 0.51020 0.85330 0.93190 0.31060  -0.08270 0.14600  63  GLY D C   
8242  O O   . GLY C 63  ? 0.53850 0.89080 1.00470 0.34780  -0.09770 0.14850  63  GLY D O   
8243  N N   . ASN C 64  ? 0.45670 0.83010 0.90860 0.27850  -0.04440 0.12600  64  ASN D N   
8244  C CA  . ASN C 64  ? 0.42870 0.86210 0.97660 0.28170  -0.01930 0.10320  64  ASN D CA  
8245  C C   . ASN C 64  ? 0.44210 0.95280 1.08200 0.29830  -0.05820 0.08680  64  ASN D C   
8246  O O   . ASN C 64  ? 0.45540 0.99990 1.10200 0.28050  -0.08350 0.07770  64  ASN D O   
8247  C CB  . ASN C 64  ? 0.39120 0.83600 0.93790 0.24180  0.02530  0.08650  64  ASN D CB  
8248  C CG  . ASN C 64  ? 0.37350 0.83750 0.97230 0.24500  0.07080  0.06960  64  ASN D CG  
8249  O OD1 . ASN C 64  ? 0.38680 0.80760 0.95640 0.25900  0.08100  0.06910  64  ASN D OD1 
8250  N ND2 . ASN C 64  ? 0.41440 0.92700 1.07010 0.22150  0.09780  0.04700  64  ASN D ND2 
8251  N N   . PRO C 65  ? 0.46450 0.99560 1.16300 0.32650  -0.06670 0.07110  65  PRO D N   
8252  C CA  . PRO C 65  ? 0.49360 1.09700 1.26120 0.34820  -0.10860 0.05210  65  PRO D CA  
8253  C C   . PRO C 65  ? 0.46140 1.14400 1.31000 0.31210  -0.09470 0.02260  65  PRO D C   
8254  O O   . PRO C 65  ? 0.48970 1.22410 1.38970 0.31770  -0.13170 0.00720  65  PRO D O   
8255  C CB  . PRO C 65  ? 0.52410 1.13090 1.32070 0.37560  -0.09690 0.04540  65  PRO D CB  
8256  C CG  . PRO C 65  ? 0.49290 1.05250 1.26200 0.35490  -0.04460 0.03720  65  PRO D CG  
8257  C CD  . PRO C 65  ? 0.47530 0.96550 1.16180 0.33710  -0.03740 0.06580  65  PRO D CD  
8258  N N   . MET C 66  ? 0.41590 1.09800 1.27040 0.27310  -0.04120 0.01120  66  MET D N   
8259  C CA  . MET C 66  ? 0.39760 1.13640 1.31470 0.23330  -0.01710 -0.01980 66  MET D CA  
8260  C C   . MET C 66  ? 0.37920 1.10410 1.25120 0.20210  -0.02210 -0.01300 66  MET D C   
8261  O O   . MET C 66  ? 0.36730 1.12740 1.28210 0.16450  0.00540  -0.03850 66  MET D O   
8262  C CB  . MET C 66  ? 0.38820 1.11770 1.31410 0.20660  0.05280  -0.03420 66  MET D CB  
8263  C CG  . MET C 66  ? 0.41300 1.14050 1.35610 0.23070  0.06300  -0.03960 66  MET D CG  
8264  S SD  . MET C 66  ? 0.44570 1.24860 1.50300 0.22230  0.06830  -0.08060 66  MET D SD  
8265  C CE  . MET C 66  ? 0.43890 1.24070 1.50120 0.16350  0.13620  -0.10260 66  MET D CE  
8266  N N   . CYS C 67  ? 0.48870 1.14850 1.25270 0.21140  -0.05160 0.02060  67  CYS D N   
8267  C CA  . CYS C 67  ? 0.52250 1.14340 1.20520 0.17650  -0.04740 0.03110  67  CYS D CA  
8268  C C   . CYS C 67  ? 0.54830 1.16740 1.19020 0.18740  -0.10830 0.04030  67  CYS D C   
8269  O O   . CYS C 67  ? 0.58830 1.16290 1.14840 0.16410  -0.10940 0.05340  67  CYS D O   
8270  C CB  . CYS C 67  ? 0.43490 0.96950 1.01470 0.16870  -0.01290 0.05720  67  CYS D CB  
8271  S SG  . CYS C 67  ? 0.55870 1.07090 1.11820 0.12650  0.05410  0.04700  67  CYS D SG  
8272  N N   . ASP C 68  ? 0.46850 1.13340 1.16250 0.22440  -0.16030 0.03180  68  ASP D N   
8273  C CA  . ASP C 68  ? 0.60290 1.25320 1.23790 0.24490  -0.22210 0.04480  68  ASP D CA  
8274  C C   . ASP C 68  ? 0.56670 1.28270 1.24490 0.22160  -0.25020 0.01310  68  ASP D C   
8275  O O   . ASP C 68  ? 0.57560 1.30070 1.22560 0.24490  -0.31020 0.01360  68  ASP D O   
8276  C CB  . ASP C 68  ? 0.72490 1.38240 1.38010 0.30430  -0.27160 0.05230  68  ASP D CB  
8277  C CG  . ASP C 68  ? 0.69890 1.27520 1.29200 0.32930  -0.24900 0.08770  68  ASP D CG  
8278  O OD1 . ASP C 68  ? 0.62930 1.22330 1.28810 0.33450  -0.21320 0.07860  68  ASP D OD1 
8279  O OD2 . ASP C 68  ? 0.68220 1.17570 1.16230 0.34200  -0.26320 0.12150  68  ASP D OD2 
8280  N N   . GLU C 69  ? 0.56510 1.32170 1.30570 0.17660  -0.20670 -0.01510 69  GLU D N   
8281  C CA  . GLU C 69  ? 0.68590 1.51710 1.49560 0.15390  -0.22840 -0.05500 69  GLU D CA  
8282  C C   . GLU C 69  ? 0.73880 1.53200 1.45330 0.13400  -0.25200 -0.04210 69  GLU D C   
8283  O O   . GLU C 69  ? 0.70220 1.55030 1.44810 0.13560  -0.29870 -0.06900 69  GLU D O   
8284  C CB  . GLU C 69  ? 0.62410 1.49590 1.52310 0.10830  -0.16420 -0.08810 69  GLU D CB  
8285  C CG  . GLU C 69  ? 0.65170 1.59200 1.63010 0.08040  -0.17360 -0.13340 69  GLU D CG  
8286  C CD  . GLU C 69  ? 0.64710 1.59610 1.68390 0.03040  -0.09810 -0.15870 69  GLU D CD  
8287  O OE1 . GLU C 69  ? 0.57460 1.50000 1.62000 0.02670  -0.04500 -0.15020 69  GLU D OE1 
8288  O OE2 . GLU C 69  ? 0.69800 1.66650 1.76040 -0.00470 -0.08940 -0.18570 69  GLU D OE2 
8289  N N   . PHE C 70  ? 0.78630 1.49040 1.38950 0.11620  -0.22200 -0.00670 70  PHE D N   
8290  C CA  . PHE C 70  ? 0.78920 1.45750 1.31210 0.08830  -0.23130 -0.00020 70  PHE D CA  
8291  C C   . PHE C 70  ? 0.82570 1.41980 1.22790 0.11500  -0.26410 0.03610  70  PHE D C   
8292  O O   . PHE C 70  ? 0.74880 1.26890 1.06050 0.09550  -0.23940 0.05780  70  PHE D O   
8293  C CB  . PHE C 70  ? 0.69070 1.31520 1.18600 0.04360  -0.16920 0.00420  70  PHE D CB  
8294  C CG  . PHE C 70  ? 0.72930 1.38850 1.31310 0.02700  -0.11810 -0.01570 70  PHE D CG  
8295  C CD1 . PHE C 70  ? 0.66090 1.39250 1.34550 0.00030  -0.10760 -0.05640 70  PHE D CD1 
8296  C CD2 . PHE C 70  ? 0.68050 1.29900 1.24760 0.03770  -0.07760 0.00250  70  PHE D CD2 
8297  C CE1 . PHE C 70  ? 0.59430 1.34880 1.35510 -0.01800 -0.05180 -0.07570 70  PHE D CE1 
8298  C CE2 . PHE C 70  ? 0.64420 1.28720 1.28090 0.02230  -0.02680 -0.01550 70  PHE D CE2 
8299  C CZ  . PHE C 70  ? 0.64450 1.35180 1.37550 -0.00660 -0.01130 -0.05340 70  PHE D CZ  
8300  N N   . ILE C 71  ? 0.83770 1.44750 1.23730 0.16050  -0.31890 0.04030  71  ILE D N   
8301  C CA  . ILE C 71  ? 0.88420 1.40820 1.16450 0.19100  -0.34060 0.07910  71  ILE D CA  
8302  C C   . ILE C 71  ? 0.89500 1.38260 1.07830 0.17360  -0.36460 0.08400  71  ILE D C   
8303  O O   . ILE C 71  ? 0.88140 1.27980 0.95680 0.16620  -0.34590 0.11210  71  ILE D O   
8304  C CB  . ILE C 71  ? 0.84650 1.38700 1.14830 0.25130  -0.38950 0.08520  71  ILE D CB  
8305  C CG1 . ILE C 71  ? 0.66680 1.19040 1.00910 0.27030  -0.35300 0.09840  71  ILE D CG1 
8306  C CG2 . ILE C 71  ? 0.93190 1.38450 1.10200 0.27480  -0.42240 0.11840  71  ILE D CG2 
8307  C CD1 . ILE C 71  ? 0.72160 1.25240 1.09690 0.31950  -0.38800 0.10330  71  ILE D CD1 
8308  N N   . ARG C 72  ? 0.81340 1.37020 1.03750 0.16470  -0.40320 0.05220  72  ARG D N   
8309  C CA  . ARG C 72  ? 0.80920 1.33740 0.94100 0.15310  -0.43290 0.05320  72  ARG D CA  
8310  C C   . ARG C 72  ? 0.69580 1.26640 0.86960 0.09780  -0.41170 0.02110  72  ARG D C   
8311  O O   . ARG C 72  ? 0.66970 1.31890 0.92540 0.08790  -0.43490 -0.01700 72  ARG D O   
8312  C CB  . ARG C 72  ? 0.83750 1.36870 0.95080 0.18280  -0.48460 0.05250  72  ARG D CB  
8313  C CG  . ARG C 72  ? 0.95430 1.40210 0.97990 0.22540  -0.49240 0.09510  72  ARG D CG  
8314  C CD  . ARG C 72  ? 1.05900 1.40120 0.95580 0.20960  -0.45960 0.12870  72  ARG D CD  
8315  N NE  . ARG C 72  ? 1.05910 1.31900 0.89880 0.24030  -0.44100 0.16630  72  ARG D NE  
8316  C CZ  . ARG C 72  ? 1.20880 1.39620 0.95630 0.26420  -0.45260 0.19370  72  ARG D CZ  
8317  N NH1 . ARG C 72  ? 1.31380 1.50120 1.00790 0.26580  -0.48600 0.18970  72  ARG D NH1 
8318  N NH2 . ARG C 72  ? 1.23140 1.34400 0.94000 0.28680  -0.42770 0.22390  72  ARG D NH2 
8319  N N   . VAL C 73  ? 0.77250 1.27900 0.89070 0.06030  -0.36210 0.03600  73  VAL D N   
8320  C CA  . VAL C 73  ? 0.70670 1.22010 0.82000 0.01180  -0.34660 0.01490  73  VAL D CA  
8321  C C   . VAL C 73  ? 0.64900 1.06640 0.63260 0.00180  -0.33530 0.04060  73  VAL D C   
8322  O O   . VAL C 73  ? 0.63610 0.98630 0.57710 0.00360  -0.29830 0.06530  73  VAL D O   
8323  C CB  . VAL C 73  ? 0.71380 1.24500 0.90240 -0.02640 -0.29050 0.00060  73  VAL D CB  
8324  C CG1 . VAL C 73  ? 0.57660 1.10900 0.75820 -0.07340 -0.27740 -0.02100 73  VAL D CG1 
8325  C CG2 . VAL C 73  ? 0.62820 1.24490 0.94500 -0.01860 -0.28900 -0.02540 73  VAL D CG2 
8326  N N   . PRO C 74  ? 0.69690 1.10560 0.61760 -0.00960 -0.36410 0.03130  74  PRO D N   
8327  C CA  . PRO C 74  ? 0.74750 1.05930 0.53990 -0.01540 -0.35180 0.05480  74  PRO D CA  
8328  C C   . PRO C 74  ? 0.69120 0.95580 0.47200 -0.05650 -0.29620 0.05320  74  PRO D C   
8329  O O   . PRO C 74  ? 0.70810 0.89360 0.41980 -0.05380 -0.26800 0.07390  74  PRO D O   
8330  C CB  . PRO C 74  ? 0.81760 1.12620 0.56470 -0.01280 -0.38450 0.03170  74  PRO D CB  
8331  C CG  . PRO C 74  ? 0.77050 1.17070 0.63140 -0.03360 -0.39960 -0.00710 74  PRO D CG  
8332  C CD  . PRO C 74  ? 0.71610 1.18830 0.68160 -0.01830 -0.40080 -0.00600 74  PRO D CD  
8333  N N   . GLU C 75  ? 0.64070 0.94950 0.48940 -0.09290 -0.27940 0.02630  75  GLU D N   
8334  C CA  . GLU C 75  ? 0.58490 0.84970 0.42390 -0.12670 -0.23360 0.02170  75  GLU D CA  
8335  C C   . GLU C 75  ? 0.51990 0.83060 0.45480 -0.14390 -0.20870 0.00630  75  GLU D C   
8336  O O   . GLU C 75  ? 0.53120 0.91300 0.54420 -0.14120 -0.22380 -0.00860 75  GLU D O   
8337  C CB  . GLU C 75  ? 0.65010 0.88560 0.43970 -0.15640 -0.23130 0.00310  75  GLU D CB  
8338  C CG  . GLU C 75  ? 0.69800 0.98630 0.52610 -0.15900 -0.25880 -0.02380 75  GLU D CG  
8339  C CD  . GLU C 75  ? 0.79880 1.05220 0.59870 -0.18180 -0.24240 -0.04340 75  GLU D CD  
8340  O OE1 . GLU C 75  ? 0.63110 0.83320 0.40990 -0.20020 -0.20490 -0.04110 75  GLU D OE1 
8341  O OE2 . GLU C 75  ? 0.82820 1.10770 0.63240 -0.17840 -0.26860 -0.06320 75  GLU D OE2 
8342  N N   . TRP C 76  ? 0.48430 0.75000 0.41110 -0.16090 -0.16890 0.00740  76  TRP D N   
8343  C CA  . TRP C 76  ? 0.44270 0.72920 0.43620 -0.17760 -0.13950 -0.00360 76  TRP D CA  
8344  C C   . TRP C 76  ? 0.43560 0.66510 0.39440 -0.20130 -0.11130 -0.01060 76  TRP D C   
8345  O O   . TRP C 76  ? 0.46120 0.64060 0.35700 -0.20250 -0.11120 -0.00910 76  TRP D O   
8346  C CB  . TRP C 76  ? 0.45190 0.74580 0.48380 -0.15120 -0.12060 0.01220  76  TRP D CB  
8347  C CG  . TRP C 76  ? 0.46530 0.69970 0.44270 -0.12750 -0.10700 0.03310  76  TRP D CG  
8348  C CD1 . TRP C 76  ? 0.45850 0.63720 0.40320 -0.13180 -0.07810 0.03350  76  TRP D CD1 
8349  C CD2 . TRP C 76  ? 0.48690 0.71130 0.44050 -0.09380 -0.12180 0.05240  76  TRP D CD2 
8350  N NE1 . TRP C 76  ? 0.47780 0.61890 0.38730 -0.10590 -0.07240 0.04740  76  TRP D NE1 
8351  C CE2 . TRP C 76  ? 0.48990 0.65410 0.40260 -0.08370 -0.09590 0.06140  76  TRP D CE2 
8352  C CE3 . TRP C 76  ? 0.51480 0.77330 0.47810 -0.06860 -0.15610 0.06100  76  TRP D CE3 
8353  C CZ2 . TRP C 76  ? 0.51070 0.64570 0.39510 -0.05400 -0.09660 0.07900  76  TRP D CZ2 
8354  C CZ3 . TRP C 76  ? 0.58090 0.80340 0.50720 -0.03560 -0.15940 0.08320  76  TRP D CZ3 
8355  C CH2 . TRP C 76  ? 0.55680 0.71710 0.44560 -0.03090 -0.12650 0.09230  76  TRP D CH2 
8356  N N   . SER C 77  ? 0.40680 0.64110 0.40850 -0.21930 -0.08570 -0.02060 77  SER D N   
8357  C CA  . SER C 77  ? 0.39990 0.57950 0.37410 -0.23650 -0.06200 -0.02850 77  SER D CA  
8358  C C   . SER C 77  ? 0.41280 0.54870 0.37600 -0.21660 -0.03250 -0.01490 77  SER D C   
8359  O O   . SER C 77  ? 0.43810 0.51920 0.35720 -0.21160 -0.02460 -0.01810 77  SER D O   
8360  C CB  . SER C 77  ? 0.40380 0.60030 0.41850 -0.26550 -0.05230 -0.04890 77  SER D CB  
8361  O OG  . SER C 77  ? 0.40130 0.65790 0.48820 -0.27440 -0.04680 -0.05380 77  SER D OG  
8362  N N   . TYR C 78  ? 0.44490 0.60450 0.44790 -0.20430 -0.01640 -0.00410 78  TYR D N   
8363  C CA  . TYR C 78  ? 0.48120 0.59960 0.46430 -0.18140 0.01030  0.00970  78  TYR D CA  
8364  C C   . TYR C 78  ? 0.52630 0.68650 0.55230 -0.16190 0.01610  0.02160  78  TYR D C   
8365  O O   . TYR C 78  ? 0.51650 0.73850 0.60060 -0.17000 0.00460  0.01510  78  TYR D O   
8366  C CB  . TYR C 78  ? 0.54180 0.61660 0.51570 -0.19470 0.04190  0.00620  78  TYR D CB  
8367  C CG  . TYR C 78  ? 0.48160 0.59000 0.51450 -0.22250 0.06290  -0.00180 78  TYR D CG  
8368  C CD1 . TYR C 78  ? 0.43970 0.58320 0.50790 -0.25420 0.04950  -0.02180 78  TYR D CD1 
8369  C CD2 . TYR C 78  ? 0.50700 0.61030 0.56200 -0.21910 0.10050  0.00630  78  TYR D CD2 
8370  C CE1 . TYR C 78  ? 0.43950 0.61690 0.57290 -0.28190 0.07220  -0.03650 78  TYR D CE1 
8371  C CE2 . TYR C 78  ? 0.49660 0.62830 0.61330 -0.24860 0.12810  -0.00680 78  TYR D CE2 
8372  C CZ  . TYR C 78  ? 0.46200 0.63260 0.62220 -0.28000 0.11350  -0.02970 78  TYR D CZ  
8373  O OH  . TYR C 78  ? 0.48210 0.68230 0.71270 -0.30780 0.14220  -0.04910 78  TYR D OH  
8374  N N   . ILE C 79  ? 0.54460 0.67400 0.54620 -0.13450 0.03200  0.03440  79  ILE D N   
8375  C CA  . ILE C 79  ? 0.55580 0.71920 0.59680 -0.11380 0.04100  0.04410  79  ILE D CA  
8376  C C   . ILE C 79  ? 0.55120 0.70050 0.60710 -0.11940 0.08340  0.04510  79  ILE D C   
8377  O O   . ILE C 79  ? 0.54410 0.63050 0.54450 -0.11500 0.10450  0.04890  79  ILE D O   
8378  C CB  . ILE C 79  ? 0.55130 0.69060 0.55830 -0.08060 0.03470  0.05480  79  ILE D CB  
8379  C CG1 . ILE C 79  ? 0.56390 0.71550 0.55930 -0.07520 0.00050  0.05700  79  ILE D CG1 
8380  C CG2 . ILE C 79  ? 0.59860 0.76090 0.64220 -0.05900 0.05370  0.06290  79  ILE D CG2 
8381  C CD1 . ILE C 79  ? 0.54770 0.68620 0.53020 -0.04330 -0.00140 0.06800  79  ILE D CD1 
8382  N N   . VAL C 80  ? 0.53950 0.74370 0.66770 -0.12780 0.09650  0.03920  80  VAL D N   
8383  C CA  . VAL C 80  ? 0.54960 0.74020 0.69640 -0.13680 0.14600  0.03810  80  VAL D CA  
8384  C C   . VAL C 80  ? 0.55400 0.76450 0.72380 -0.10970 0.15830  0.04470  80  VAL D C   
8385  O O   . VAL C 80  ? 0.54530 0.82240 0.78190 -0.10040 0.13700  0.03820  80  VAL D O   
8386  C CB  . VAL C 80  ? 0.53150 0.77020 0.75710 -0.17230 0.16320  0.01690  80  VAL D CB  
8387  C CG1 . VAL C 80  ? 0.54320 0.73560 0.76090 -0.18870 0.22620  0.01730  80  VAL D CG1 
8388  C CG2 . VAL C 80  ? 0.51420 0.75500 0.73370 -0.19690 0.13820  0.00570  80  VAL D CG2 
8389  N N   . GLU C 81  ? 0.55670 0.70810 0.66910 -0.09460 0.19040  0.05580  81  GLU D N   
8390  C CA  . GLU C 81  ? 0.54940 0.71100 0.67630 -0.07090 0.21030  0.05980  81  GLU D CA  
8391  C C   . GLU C 81  ? 0.56250 0.69110 0.68180 -0.08520 0.27040  0.05840  81  GLU D C   
8392  O O   . GLU C 81  ? 0.58430 0.65080 0.64760 -0.10150 0.29480  0.06260  81  GLU D O   
8393  C CB  . GLU C 81  ? 0.53730 0.65400 0.59320 -0.03620 0.19550  0.07040  81  GLU D CB  
8394  C CG  . GLU C 81  ? 0.52350 0.68030 0.61770 -0.00850 0.18110  0.07160  81  GLU D CG  
8395  C CD  . GLU C 81  ? 0.55210 0.67130 0.58860 0.01870  0.15920  0.07510  81  GLU D CD  
8396  O OE1 . GLU C 81  ? 0.52880 0.58880 0.49420 0.02620  0.16820  0.07350  81  GLU D OE1 
8397  O OE2 . GLU C 81  ? 0.54120 0.68710 0.60370 0.03400  0.13360  0.07680  81  GLU D OE2 
8398  N N   . ARG C 82  ? 0.55560 0.71990 0.72860 -0.07930 0.29740  0.05200  82  ARG D N   
8399  C CA  . ARG C 82  ? 0.59570 0.71130 0.73880 -0.08950 0.36170  0.05270  82  ARG D CA  
8400  C C   . ARG C 82  ? 0.63320 0.66940 0.66300 -0.05710 0.36890  0.06990  82  ARG D C   
8401  O O   . ARG C 82  ? 0.59540 0.63450 0.59990 -0.02690 0.32840  0.07450  82  ARG D O   
8402  C CB  . ARG C 82  ? 0.59320 0.77400 0.83650 -0.09720 0.39390  0.03380  82  ARG D CB  
8403  C CG  . ARG C 82  ? 0.56440 0.83390 0.93100 -0.12420 0.38030  0.00760  82  ARG D CG  
8404  C CD  . ARG C 82  ? 0.66460 0.94940 1.08810 -0.14490 0.41900  -0.01670 82  ARG D CD  
8405  N NE  . ARG C 82  ? 0.76720 1.09630 1.26750 -0.17690 0.41390  -0.04250 82  ARG D NE  
8406  C CZ  . ARG C 82  ? 0.73540 1.16380 1.35830 -0.18040 0.38810  -0.07340 82  ARG D CZ  
8407  N NH1 . ARG C 82  ? 0.70020 1.19350 1.38700 -0.15330 0.36480  -0.08080 82  ARG D NH1 
8408  N NH2 . ARG C 82  ? 0.66230 1.12280 1.34250 -0.20740 0.38110  -0.09940 82  ARG D NH2 
8409  N N   . ALA C 83  ? 0.73300 0.69590 0.69280 -0.05980 0.39950  0.07290  83  ALA D N   
8410  C CA  . ALA C 83  ? 0.76340 0.64900 0.61250 -0.02610 0.39120  0.08310  83  ALA D CA  
8411  C C   . ALA C 83  ? 0.75750 0.67280 0.61830 0.00360  0.38580  0.07910  83  ALA D C   
8412  O O   . ALA C 83  ? 0.78330 0.67610 0.59090 0.03550  0.35690  0.08090  83  ALA D O   
8413  C CB  . ALA C 83  ? 0.92770 0.73170 0.70850 -0.03250 0.42430  0.08650  83  ALA D CB  
8414  N N   . ASN C 84  ? 0.76450 0.73330 0.70240 -0.00620 0.41140  0.06870  84  ASN D N   
8415  C CA  . ASN C 84  ? 0.72640 0.73410 0.69550 0.01930  0.40630  0.06180  84  ASN D CA  
8416  C C   . ASN C 84  ? 0.63800 0.74520 0.73620 0.01150  0.39820  0.05190  84  ASN D C   
8417  O O   . ASN C 84  ? 0.65790 0.81010 0.83380 -0.00550 0.42120  0.03650  84  ASN D O   
8418  C CB  . ASN C 84  ? 0.82500 0.80100 0.76570 0.02050  0.44130  0.05540  84  ASN D CB  
8419  C CG  . ASN C 84  ? 0.96030 0.84120 0.77380 0.04040  0.43980  0.06490  84  ASN D CG  
8420  O OD1 . ASN C 84  ? 0.98250 0.83270 0.73830 0.06250  0.40460  0.07060  84  ASN D OD1 
8421  N ND2 . ASN C 84  ? 1.03460 0.86880 0.80700 0.03450  0.47680  0.06390  84  ASN D ND2 
8422  N N   . PRO C 85  ? 0.58290 0.72480 0.70770 0.02520  0.35630  0.05760  85  PRO D N   
8423  C CA  . PRO C 85  ? 0.51070 0.73940 0.74780 0.02580  0.32600  0.04830  85  PRO D CA  
8424  C C   . PRO C 85  ? 0.52070 0.78780 0.81510 0.04620  0.34290  0.03790  85  PRO D C   
8425  O O   . PRO C 85  ? 0.55170 0.78580 0.79500 0.07150  0.34760  0.04080  85  PRO D O   
8426  C CB  . PRO C 85  ? 0.48730 0.71130 0.69620 0.04260  0.26830  0.05890  85  PRO D CB  
8427  C CG  . PRO C 85  ? 0.51720 0.67090 0.63050 0.03290  0.26900  0.06710  85  PRO D CG  
8428  C CD  . PRO C 85  ? 0.59620 0.69320 0.64380 0.03990  0.31600  0.06780  85  PRO D CD  
8429  N N   . ALA C 86  ? 0.43850 0.82710 0.76980 -0.17370 0.13650  0.00480  86  ALA D N   
8430  C CA  . ALA C 86  ? 0.45350 0.86910 0.80450 -0.17160 0.14960  -0.00140 86  ALA D CA  
8431  C C   . ALA C 86  ? 0.46730 0.91110 0.84530 -0.15110 0.13810  -0.00470 86  ALA D C   
8432  O O   . ALA C 86  ? 0.54190 1.00050 0.93030 -0.14480 0.14740  -0.00900 86  ALA D O   
8433  C CB  . ALA C 86  ? 0.46940 0.91470 0.85020 -0.19020 0.16420  -0.01070 86  ALA D CB  
8434  N N   . ASN C 87  ? 0.46350 0.91370 0.85180 -0.14080 0.11880  -0.00290 87  ASN D N   
8435  C CA  . ASN C 87  ? 0.40760 0.88450 0.82280 -0.12260 0.10790  -0.00530 87  ASN D CA  
8436  C C   . ASN C 87  ? 0.43720 0.88950 0.82890 -0.10580 0.09680  0.00250  87  ASN D C   
8437  O O   . ASN C 87  ? 0.43120 0.88170 0.82020 -0.09580 0.10150  0.00210  87  ASN D O   
8438  C CB  . ASN C 87  ? 0.34370 0.85010 0.78960 -0.12260 0.09430  -0.00910 87  ASN D CB  
8439  C CG  . ASN C 87  ? 0.35610 0.89470 0.83330 -0.13800 0.10450  -0.01900 87  ASN D CG  
8440  O OD1 . ASN C 87  ? 0.32610 0.87270 0.81000 -0.14540 0.12240  -0.02390 87  ASN D OD1 
8441  N ND2 . ASN C 87  ? 0.41130 0.96510 0.90520 -0.14240 0.09280  -0.02190 87  ASN D ND2 
8442  N N   . ASP C 88  ? 0.36070 0.79520 0.73680 -0.10310 0.08280  0.00830  88  ASP D N   
8443  C CA  . ASP C 88  ? 0.36470 0.77340 0.71640 -0.09000 0.07320  0.01550  88  ASP D CA  
8444  C C   . ASP C 88  ? 0.30040 0.72640 0.67100 -0.07310 0.06700  0.01490  88  ASP D C   
8445  O O   . ASP C 88  ? 0.25990 0.71400 0.65950 -0.06830 0.05950  0.01240  88  ASP D O   
8446  C CB  . ASP C 88  ? 0.45250 0.82750 0.76870 -0.09460 0.08290  0.01930  88  ASP D CB  
8447  C CG  . ASP C 88  ? 0.44320 0.79000 0.73310 -0.08410 0.07190  0.02610  88  ASP D CG  
8448  O OD1 . ASP C 88  ? 0.48420 0.82850 0.77480 -0.08050 0.05920  0.02850  88  ASP D OD1 
8449  O OD2 . ASP C 88  ? 0.46980 0.79870 0.73900 -0.07950 0.07610  0.02820  88  ASP D OD2 
8450  N N   . LEU C 89  ? 0.28550 0.69510 0.64070 -0.06390 0.06920  0.01700  89  LEU D N   
8451  C CA  . LEU C 89  ? 0.26450 0.68380 0.63430 -0.04790 0.06270  0.01710  89  LEU D CA  
8452  C C   . LEU C 89  ? 0.26700 0.70620 0.65770 -0.04560 0.07500  0.00950  89  LEU D C   
8453  O O   . LEU C 89  ? 0.30550 0.73200 0.68020 -0.04800 0.08720  0.00680  89  LEU D O   
8454  C CB  . LEU C 89  ? 0.27740 0.66790 0.62010 -0.03990 0.05790  0.02200  89  LEU D CB  
8455  C CG  . LEU C 89  ? 0.27810 0.64940 0.60150 -0.04020 0.04620  0.02840  89  LEU D CG  
8456  C CD1 . LEU C 89  ? 0.29530 0.64050 0.59370 -0.03370 0.04360  0.03150  89  LEU D CD1 
8457  C CD2 . LEU C 89  ? 0.29630 0.68350 0.63800 -0.03390 0.03320  0.03090  89  LEU D CD2 
8458  N N   . CYS C 90  ? 0.23320 0.70410 0.65960 -0.04050 0.07170  0.00550  90  CYS D N   
8459  C CA  . CYS C 90  ? 0.23080 0.72440 0.68250 -0.03720 0.08340  -0.00320 90  CYS D CA  
8460  C C   . CYS C 90  ? 0.24800 0.72770 0.69200 -0.02440 0.08610  -0.00420 90  CYS D C   
8461  O O   . CYS C 90  ? 0.29550 0.77030 0.73100 -0.02750 0.10110  -0.01030 90  CYS D O   
8462  C CB  . CYS C 90  ? 0.22280 0.75310 0.71600 -0.03110 0.07560  -0.00660 90  CYS D CB  
8463  S SG  . CYS C 90  ? 0.24960 0.77960 0.74950 -0.01480 0.05260  0.00240  90  CYS D SG  
8464  N N   . TYR C 91  ? 0.23080 0.70360 0.67680 -0.01090 0.07230  0.00110  91  TYR D N   
8465  C CA  . TYR C 91  ? 0.24000 0.69510 0.67570 -0.00020 0.07370  0.00020  91  TYR D CA  
8466  C C   . TYR C 91  ? 0.28280 0.70510 0.67840 -0.00610 0.07390  0.00460  91  TYR D C   
8467  O O   . TYR C 91  ? 0.30980 0.71990 0.69120 -0.00830 0.06300  0.01230  91  TYR D O   
8468  C CB  . TYR C 91  ? 0.21980 0.67690 0.67130 0.01500  0.05950  0.00500  91  TYR D CB  
8469  C CG  . TYR C 91  ? 0.24380 0.69280 0.70010 0.02710  0.06340  0.00020  91  TYR D CG  
8470  C CD1 . TYR C 91  ? 0.25440 0.67570 0.68250 0.02690  0.06640  -0.00030 91  TYR D CD1 
8471  C CD2 . TYR C 91  ? 0.21810 0.68710 0.70800 0.03900  0.06370  -0.00470 91  TYR D CD2 
8472  C CE1 . TYR C 91  ? 0.26210 0.67520 0.69460 0.03700  0.07000  -0.00610 91  TYR D CE1 
8473  C CE2 . TYR C 91  ? 0.22840 0.68780 0.72330 0.05020  0.06780  -0.01010 91  TYR D CE2 
8474  C CZ  . TYR C 91  ? 0.26990 0.70100 0.73550 0.04850  0.07120  -0.01120 91  TYR D CZ  
8475  O OH  . TYR C 91  ? 0.29580 0.71670 0.76620 0.05880  0.07520  -0.01800 91  TYR D OH  
8476  N N   . PRO C 92  ? 0.32030 0.72850 0.69670 -0.00850 0.08560  -0.00040 92  PRO D N   
8477  C CA  . PRO C 92  ? 0.32370 0.70170 0.66130 -0.01400 0.08460  0.00390  92  PRO D CA  
8478  C C   . PRO C 92  ? 0.39080 0.75240 0.71930 -0.00550 0.06940  0.01030  92  PRO D C   
8479  O O   . PRO C 92  ? 0.32060 0.68650 0.66560 0.00560  0.06340  0.00970  92  PRO D O   
8480  C CB  . PRO C 92  ? 0.38120 0.75120 0.70460 -0.01430 0.09830  -0.00400 92  PRO D CB  
8481  C CG  . PRO C 92  ? 0.38850 0.78090 0.74580 -0.00430 0.10300  -0.01230 92  PRO D CG  
8482  C CD  . PRO C 92  ? 0.35640 0.77610 0.74460 -0.00640 0.10050  -0.01090 92  PRO D CD  
8483  N N   . GLY C 93  ? 0.42550 0.76740 0.72780 -0.01110 0.06360  0.01620  93  GLY D N   
8484  C CA  . GLY C 93  ? 0.32390 0.65200 0.61800 -0.00470 0.05020  0.02160  93  GLY D CA  
8485  C C   . GLY C 93  ? 0.34540 0.65790 0.61710 -0.01160 0.04460  0.02740  93  GLY D C   
8486  O O   . GLY C 93  ? 0.45340 0.75530 0.70550 -0.02030 0.05130  0.02740  93  GLY D O   
8487  N N   . SER C 94  ? 0.33630 0.64680 0.61100 -0.00770 0.03270  0.03220  94  SER D N   
8488  C CA  . SER C 94  ? 0.32550 0.62110 0.58140 -0.01220 0.02660  0.03660  94  SER D CA  
8489  C C   . SER C 94  ? 0.32760 0.63250 0.59670 -0.01000 0.01680  0.04040  94  SER D C   
8490  O O   . SER C 94  ? 0.32320 0.64210 0.61170 -0.00400 0.01330  0.04110  94  SER D O   
8491  C CB  . SER C 94  ? 0.37520 0.64910 0.60830 -0.00850 0.02230  0.03680  94  SER D CB  
8492  O OG  . SER C 94  ? 0.35580 0.63160 0.59880 -0.00010 0.01500  0.03670  94  SER D OG  
8493  N N   . LEU C 95  ? 0.29000 0.58550 0.54680 -0.01470 0.01260  0.04280  95  LEU D N   
8494  C CA  . LEU C 95  ? 0.27210 0.57240 0.53490 -0.01310 0.00360  0.04550  95  LEU D CA  
8495  C C   . LEU C 95  ? 0.31120 0.59230 0.55580 -0.01090 -0.00210 0.04660  95  LEU D C   
8496  O O   . LEU C 95  ? 0.34930 0.61460 0.57660 -0.01520 -0.00080 0.04650  95  LEU D O   
8497  C CB  . LEU C 95  ? 0.25920 0.56990 0.52830 -0.02120 0.00400  0.04520  95  LEU D CB  
8498  C CG  . LEU C 95  ? 0.24570 0.56130 0.51780 -0.02100 -0.00450 0.04670  95  LEU D CG  
8499  C CD1 . LEU C 95  ? 0.25710 0.58450 0.54200 -0.01270 -0.01020 0.04950  95  LEU D CD1 
8500  C CD2 . LEU C 95  ? 0.24260 0.57100 0.52280 -0.02970 -0.00380 0.04460  95  LEU D CD2 
8501  N N   . ASN C 96  ? 0.26950 0.55140 0.51850 -0.00410 -0.00830 0.04750  96  ASN D N   
8502  C CA  . ASN C 96  ? 0.26810 0.53540 0.50430 -0.00100 -0.01380 0.04710  96  ASN D CA  
8503  C C   . ASN C 96  ? 0.27400 0.53660 0.50380 -0.00440 -0.01720 0.04730  96  ASN D C   
8504  O O   . ASN C 96  ? 0.30590 0.58030 0.54480 -0.00740 -0.01810 0.04780  96  ASN D O   
8505  C CB  . ASN C 96  ? 0.24670 0.51880 0.49240 0.00510  -0.01840 0.04730  96  ASN D CB  
8506  C CG  . ASN C 96  ? 0.29600 0.55520 0.53150 0.00910  -0.02250 0.04480  96  ASN D CG  
8507  O OD1 . ASN C 96  ? 0.43880 0.68500 0.65890 0.00880  -0.02200 0.04330  96  ASN D OD1 
8508  N ND2 . ASN C 96  ? 0.24410 0.50710 0.48770 0.01250  -0.02670 0.04430  96  ASN D ND2 
8509  N N   . ASP C 97  ? 0.30060 0.54520 0.51410 -0.00340 -0.01980 0.04640  97  ASP D N   
8510  C CA  . ASP C 97  ? 0.33840 0.57420 0.54490 -0.00550 -0.02290 0.04570  97  ASP D CA  
8511  C C   . ASP C 97  ? 0.35690 0.59690 0.56540 -0.01440 -0.01820 0.04580  97  ASP D C   
8512  O O   . ASP C 97  ? 0.40360 0.64840 0.61640 -0.01710 -0.02040 0.04400  97  ASP D O   
8513  C CB  . ASP C 97  ? 0.32520 0.56880 0.54050 -0.00110 -0.02860 0.04370  97  ASP D CB  
8514  C CG  . ASP C 97  ? 0.38420 0.62450 0.59960 0.00650  -0.03320 0.04230  97  ASP D CG  
8515  O OD1 . ASP C 97  ? 0.36150 0.58620 0.56400 0.00970  -0.03630 0.04160  97  ASP D OD1 
8516  O OD2 . ASP C 97  ? 0.32210 0.57500 0.54990 0.00890  -0.03410 0.04210  97  ASP D OD2 
8517  N N   . TYR C 98  ? 0.34520 0.58460 0.55100 -0.01970 -0.01120 0.04690  98  TYR D N   
8518  C CA  . TYR C 98  ? 0.35320 0.59830 0.56330 -0.02960 -0.00570 0.04610  98  TYR D CA  
8519  C C   . TYR C 98  ? 0.39420 0.62170 0.59190 -0.03470 -0.00720 0.04520  98  TYR D C   
8520  O O   . TYR C 98  ? 0.39260 0.62820 0.59810 -0.04010 -0.00810 0.04240  98  TYR D O   
8521  C CB  . TYR C 98  ? 0.37610 0.62030 0.58270 -0.03460 0.00360  0.04690  98  TYR D CB  
8522  C CG  . TYR C 98  ? 0.36990 0.62350 0.58450 -0.04610 0.01100  0.04510  98  TYR D CG  
8523  C CD1 . TYR C 98  ? 0.33800 0.61330 0.57220 -0.04920 0.00840  0.04260  98  TYR D CD1 
8524  C CD2 . TYR C 98  ? 0.41200 0.65330 0.61390 -0.05470 0.02050  0.04590  98  TYR D CD2 
8525  C CE1 . TYR C 98  ? 0.35680 0.64340 0.60090 -0.06030 0.01440  0.03970  98  TYR D CE1 
8526  C CE2 . TYR C 98  ? 0.52920 0.78050 0.74060 -0.06670 0.02830  0.04350  98  TYR D CE2 
8527  C CZ  . TYR C 98  ? 0.47420 0.74920 0.70830 -0.06950 0.02490  0.03990  98  TYR D CZ  
8528  O OH  . TYR C 98  ? 0.45370 0.74110 0.69960 -0.08220 0.03200  0.03620  98  TYR D OH  
8529  N N   . GLU C 99  ? 0.41820 0.62040 0.59580 -0.03250 -0.00820 0.04720  99  GLU D N   
8530  C CA  . GLU C 99  ? 0.46770 0.64800 0.63200 -0.03650 -0.00940 0.04700  99  GLU D CA  
8531  C C   . GLU C 99  ? 0.46820 0.65110 0.63920 -0.03170 -0.01670 0.04280  99  GLU D C   
8532  O O   . GLU C 99  ? 0.51380 0.68450 0.68010 -0.03660 -0.01690 0.04030  99  GLU D O   
8533  C CB  . GLU C 99  ? 0.52960 0.68160 0.66980 -0.03280 -0.01050 0.05140  99  GLU D CB  
8534  C CG  . GLU C 99  ? 0.55780 0.70460 0.68680 -0.03980 -0.00120 0.05510  99  GLU D CG  
8535  C CD  . GLU C 99  ? 0.60310 0.75880 0.73200 -0.03260 -0.00160 0.05570  99  GLU D CD  
8536  O OE1 . GLU C 99  ? 0.61890 0.78550 0.75850 -0.02310 -0.00910 0.05340  99  GLU D OE1 
8537  O OE2 . GLU C 99  ? 0.69160 0.84350 0.81000 -0.03720 0.00640  0.05760  99  GLU D OE2 
8538  N N   . GLU C 100 ? 0.42700 0.62480 0.60860 -0.02310 -0.02190 0.04150  100 GLU D N   
8539  C CA  . GLU C 100 ? 0.40550 0.61000 0.59450 -0.02000 -0.02670 0.03680  100 GLU D CA  
8540  C C   . GLU C 100 ? 0.38700 0.61330 0.58930 -0.02690 -0.02490 0.03420  100 GLU D C   
8541  O O   . GLU C 100 ? 0.41380 0.64090 0.61700 -0.02930 -0.02670 0.02930  100 GLU D O   
8542  C CB  . GLU C 100 ? 0.37330 0.58530 0.56810 -0.00960 -0.03180 0.03630  100 GLU D CB  
8543  C CG  . GLU C 100 ? 0.47760 0.66990 0.66090 -0.00160 -0.03650 0.03680  100 GLU D CG  
8544  C CD  . GLU C 100 ? 0.47360 0.65240 0.65300 0.00250  -0.04090 0.03220  100 GLU D CD  
8545  O OE1 . GLU C 100 ? 0.44570 0.63390 0.63300 -0.00020 -0.04000 0.02730  100 GLU D OE1 
8546  O OE2 . GLU C 100 ? 0.47140 0.63010 0.63950 0.00880  -0.04560 0.03310  100 GLU D OE2 
8547  N N   . LEU C 101 ? 0.33570 0.58010 0.54840 -0.02930 -0.02200 0.03700  101 LEU D N   
8548  C CA  . LEU C 101 ? 0.31630 0.58170 0.54140 -0.03580 -0.02160 0.03510  101 LEU D CA  
8549  C C   . LEU C 101 ? 0.35200 0.61070 0.57390 -0.04690 -0.01820 0.03170  101 LEU D C   
8550  O O   . LEU C 101 ? 0.38930 0.65760 0.61610 -0.05250 -0.02030 0.02690  101 LEU D O   
8551  C CB  . LEU C 101 ? 0.28720 0.57200 0.52560 -0.03450 -0.01970 0.03880  101 LEU D CB  
8552  C CG  . LEU C 101 ? 0.26260 0.57250 0.51560 -0.03680 -0.02280 0.03830  101 LEU D CG  
8553  C CD1 . LEU C 101 ? 0.27030 0.58370 0.52000 -0.03530 -0.02840 0.03580  101 LEU D CD1 
8554  C CD2 . LEU C 101 ? 0.26050 0.58560 0.52610 -0.03070 -0.02290 0.04290  101 LEU D CD2 
8555  N N   . LYS C 102 ? 0.37140 0.61320 0.58410 -0.05130 -0.01260 0.03380  102 LYS D N   
8556  C CA  . LYS C 102 ? 0.40190 0.63350 0.61040 -0.06350 -0.00800 0.03090  102 LYS D CA  
8557  C C   . LYS C 102 ? 0.43100 0.64460 0.63000 -0.06410 -0.01190 0.02620  102 LYS D C   
8558  O O   . LYS C 102 ? 0.51060 0.72730 0.71370 -0.07340 -0.01140 0.02040  102 LYS D O   
8559  C CB  . LYS C 102 ? 0.43380 0.64630 0.62950 -0.06770 -0.00040 0.03550  102 LYS D CB  
8560  C CG  . LYS C 102 ? 0.41130 0.64370 0.61890 -0.07140 0.00650  0.03710  102 LYS D CG  
8561  C CD  . LYS C 102 ? 0.46170 0.67990 0.65960 -0.08320 0.01710  0.03860  102 LYS D CD  
8562  C CE  . LYS C 102 ? 0.49090 0.67800 0.66270 -0.07880 0.01860  0.04470  102 LYS D CE  
8563  N NZ  . LYS C 102 ? 0.59010 0.76140 0.74850 -0.09110 0.03020  0.04740  102 LYS D NZ  
8564  N N   . HIS C 103 ? 0.44730 0.64300 0.63530 -0.05380 -0.01600 0.02740  103 HIS D N   
8565  C CA  . HIS C 103 ? 0.47660 0.65560 0.65780 -0.05220 -0.01970 0.02180  103 HIS D CA  
8566  C C   . HIS C 103 ? 0.44950 0.65030 0.64190 -0.05190 -0.02340 0.01490  103 HIS D C   
8567  O O   . HIS C 103 ? 0.49690 0.69190 0.68760 -0.05750 -0.02390 0.00750  103 HIS D O   
8568  C CB  . HIS C 103 ? 0.49820 0.65770 0.66880 -0.03950 -0.02420 0.02420  103 HIS D CB  
8569  C CG  . HIS C 103 ? 0.55000 0.68680 0.71280 -0.03680 -0.02730 0.01870  103 HIS D CG  
8570  N ND1 . HIS C 103 ? 0.66790 0.77470 0.81710 -0.04260 -0.02500 0.01940  103 HIS D ND1 
8571  C CD2 . HIS C 103 ? 0.57710 0.71610 0.74430 -0.02860 -0.03190 0.01180  103 HIS D CD2 
8572  C CE1 . HIS C 103 ? 0.73500 0.82540 0.88110 -0.03720 -0.02890 0.01320  103 HIS D CE1 
8573  N NE2 . HIS C 103 ? 0.69840 0.80920 0.85600 -0.02850 -0.03280 0.00790  103 HIS D NE2 
8574  N N   . LEU C 104 ? 0.40640 0.63060 0.60850 -0.04590 -0.02580 0.01700  104 LEU D N   
8575  C CA  . LEU C 104 ? 0.38490 0.62980 0.59440 -0.04610 -0.02900 0.01200  104 LEU D CA  
8576  C C   . LEU C 104 ? 0.38360 0.64240 0.59910 -0.05790 -0.02850 0.00800  104 LEU D C   
8577  O O   . LEU C 104 ? 0.48290 0.74710 0.69740 -0.06170 -0.03090 0.00050  104 LEU D O   
8578  C CB  . LEU C 104 ? 0.34390 0.60870 0.56130 -0.03870 -0.03100 0.01720  104 LEU D CB  
8579  C CG  . LEU C 104 ? 0.32590 0.61160 0.54750 -0.03900 -0.03400 0.01440  104 LEU D CG  
8580  C CD1 . LEU C 104 ? 0.39060 0.67020 0.60690 -0.03290 -0.03480 0.00920  104 LEU D CD1 
8581  C CD2 . LEU C 104 ? 0.29090 0.59630 0.52150 -0.03550 -0.03530 0.02200  104 LEU D CD2 
8582  N N   . LEU C 105 ? 0.37440 0.64010 0.59650 -0.06410 -0.02520 0.01190  105 LEU D N   
8583  C CA  . LEU C 105 ? 0.36690 0.65130 0.59940 -0.07500 -0.02540 0.00790  105 LEU D CA  
8584  C C   . LEU C 105 ? 0.40280 0.67020 0.63110 -0.08760 -0.02100 0.00240  105 LEU D C   
8585  O O   . LEU C 105 ? 0.40660 0.68950 0.64570 -0.09850 -0.02000 -0.00130 105 LEU D O   
8586  C CB  . LEU C 105 ? 0.35230 0.65820 0.59910 -0.07460 -0.02400 0.01380  105 LEU D CB  
8587  C CG  . LEU C 105 ? 0.31160 0.63650 0.56530 -0.06410 -0.02880 0.01930  105 LEU D CG  
8588  C CD1 . LEU C 105 ? 0.27620 0.62330 0.54690 -0.06470 -0.02800 0.02290  105 LEU D CD1 
8589  C CD2 . LEU C 105 ? 0.31980 0.65670 0.57130 -0.06300 -0.03560 0.01560  105 LEU D CD2 
8590  N N   . SER C 106 ? 0.44200 0.67780 0.65560 -0.08640 -0.01860 0.00180  106 SER D N   
8591  C CA  . SER C 106 ? 0.48160 0.69630 0.68940 -0.09890 -0.01390 -0.00240 106 SER D CA  
8592  C C   . SER C 106 ? 0.49080 0.71130 0.70170 -0.10730 -0.01710 -0.01400 106 SER D C   
8593  O O   . SER C 106 ? 0.53910 0.76160 0.75560 -0.12160 -0.01410 -0.01910 106 SER D O   
8594  C CB  . SER C 106 ? 0.53000 0.70650 0.71960 -0.09360 -0.01200 0.00100  106 SER D CB  
8595  O OG  . SER C 106 ? 0.65580 0.82660 0.84010 -0.08670 -0.00960 0.01090  106 SER D OG  
8596  N N   . ARG C 107 ? 0.50860 0.73190 0.71580 -0.09930 -0.02260 -0.01910 107 ARG D N   
8597  C CA  . ARG C 107 ? 0.51300 0.74580 0.72160 -0.10610 -0.02630 -0.03100 107 ARG D CA  
8598  C C   . ARG C 107 ? 0.49770 0.76000 0.71060 -0.09850 -0.03230 -0.03080 107 ARG D C   
8599  O O   . ARG C 107 ? 0.52010 0.77900 0.72720 -0.08670 -0.03350 -0.02850 107 ARG D O   
8600  C CB  . ARG C 107 ? 0.56910 0.77160 0.76530 -0.10490 -0.02560 -0.03950 107 ARG D CB  
8601  C CG  . ARG C 107 ? 0.62880 0.84040 0.82480 -0.11220 -0.02890 -0.05370 107 ARG D CG  
8602  C CD  . ARG C 107 ? 0.71580 0.89680 0.90060 -0.10890 -0.02770 -0.06310 107 ARG D CD  
8603  N NE  . ARG C 107 ? 0.72920 0.88180 0.91050 -0.12100 -0.02380 -0.06800 107 ARG D NE  
8604  C CZ  . ARG C 107 ? 0.80320 0.91960 0.97460 -0.11790 -0.02190 -0.07300 107 ARG D CZ  
8605  N NH1 . ARG C 107 ? 0.74710 0.85330 0.91320 -0.10240 -0.02360 -0.07460 107 ARG D NH1 
8606  N NH2 . ARG C 107 ? 0.88330 0.97290 1.05120 -0.13070 -0.01790 -0.07670 107 ARG D NH2 
8607  N N   . ILE C 108 ? 0.45360 0.74460 0.67660 -0.10550 -0.03630 -0.03290 108 ILE D N   
8608  C CA  . ILE C 108 ? 0.42560 0.74350 0.65000 -0.09950 -0.04280 -0.03170 108 ILE D CA  
8609  C C   . ILE C 108 ? 0.45310 0.78590 0.67690 -0.10970 -0.04820 -0.04340 108 ILE D C   
8610  O O   . ILE C 108 ? 0.46190 0.80360 0.69560 -0.12150 -0.04920 -0.04800 108 ILE D O   
8611  C CB  . ILE C 108 ? 0.37460 0.71530 0.61180 -0.09510 -0.04480 -0.02060 108 ILE D CB  
8612  C CG1 . ILE C 108 ? 0.36730 0.69300 0.60330 -0.08510 -0.03970 -0.01050 108 ILE D CG1 
8613  C CG2 . ILE C 108 ? 0.45910 0.82490 0.69580 -0.08990 -0.05230 -0.01840 108 ILE D CG2 
8614  C CD1 . ILE C 108 ? 0.39700 0.71500 0.62300 -0.07370 -0.04030 -0.00840 108 ILE D CD1 
8615  N N   . ASN C 109 ? 0.49430 0.83040 0.70640 -0.10580 -0.05140 -0.04920 109 ASN D N   
8616  C CA  . ASN C 109 ? 0.48450 0.83460 0.69220 -0.11500 -0.05710 -0.06140 109 ASN D CA  
8617  C C   . ASN C 109 ? 0.42750 0.81180 0.63950 -0.11470 -0.06610 -0.05670 109 ASN D C   
8618  O O   . ASN C 109 ? 0.43640 0.83650 0.64610 -0.12320 -0.07290 -0.06620 109 ASN D O   
8619  C CB  . ASN C 109 ? 0.53770 0.87510 0.72870 -0.11160 -0.05530 -0.07140 109 ASN D CB  
8620  C CG  . ASN C 109 ? 0.66670 0.96920 0.85400 -0.11030 -0.04790 -0.07700 109 ASN D CG  
8621  O OD1 . ASN C 109 ? 0.70750 0.99360 0.89930 -0.10470 -0.04360 -0.06780 109 ASN D OD1 
8622  N ND2 . ASN C 109 ? 0.60470 0.89470 0.78290 -0.11520 -0.04700 -0.09220 109 ASN D ND2 
8623  N N   . HIS C 110 ? 0.38640 0.78160 0.60420 -0.10490 -0.06710 -0.04250 110 HIS D N   
8624  C CA  . HIS C 110 ? 0.36490 0.79060 0.58940 -0.10360 -0.07650 -0.03640 110 HIS D CA  
8625  C C   . HIS C 110 ? 0.33770 0.76780 0.57510 -0.09430 -0.07490 -0.02160 110 HIS D C   
8626  O O   . HIS C 110 ? 0.35060 0.76960 0.58170 -0.08440 -0.07070 -0.01350 110 HIS D O   
8627  C CB  . HIS C 110 ? 0.37550 0.81210 0.58200 -0.09980 -0.08230 -0.03670 110 HIS D CB  
8628  C CG  . HIS C 110 ? 0.37590 0.84160 0.58610 -0.09840 -0.09390 -0.03010 110 HIS D CG  
8629  N ND1 . HIS C 110 ? 0.36770 0.85400 0.58180 -0.10760 -0.10370 -0.03870 110 HIS D ND1 
8630  C CD2 . HIS C 110 ? 0.39760 0.87470 0.60910 -0.08840 -0.09810 -0.01570 110 HIS D CD2 
8631  C CE1 . HIS C 110 ? 0.41110 0.92100 0.62840 -0.10220 -0.11440 -0.02940 110 HIS D CE1 
8632  N NE2 . HIS C 110 ? 0.45130 0.95460 0.66660 -0.09050 -0.11090 -0.01500 110 HIS D NE2 
8633  N N   . PHE C 111 ? 0.31720 0.76430 0.57380 -0.09770 -0.07800 -0.01950 111 PHE D N   
8634  C CA  . PHE C 111 ? 0.28980 0.74530 0.56090 -0.08910 -0.07740 -0.00730 111 PHE D CA  
8635  C C   . PHE C 111 ? 0.27660 0.76400 0.55950 -0.08770 -0.08920 -0.00440 111 PHE D C   
8636  O O   . PHE C 111 ? 0.27950 0.78450 0.57320 -0.09720 -0.09460 -0.01300 111 PHE D O   
8637  C CB  . PHE C 111 ? 0.28420 0.73030 0.56980 -0.09380 -0.06850 -0.00790 111 PHE D CB  
8638  C CG  . PHE C 111 ? 0.26720 0.70370 0.55670 -0.08350 -0.06230 0.00290  111 PHE D CG  
8639  C CD1 . PHE C 111 ? 0.27980 0.69670 0.55440 -0.07480 -0.05890 0.00810  111 PHE D CD1 
8640  C CD2 . PHE C 111 ? 0.24950 0.69790 0.55860 -0.08290 -0.05970 0.00660  111 PHE D CD2 
8641  C CE1 . PHE C 111 ? 0.28780 0.69620 0.56600 -0.06620 -0.05390 0.01670  111 PHE D CE1 
8642  C CE2 . PHE C 111 ? 0.23670 0.67570 0.54810 -0.07380 -0.05380 0.01510  111 PHE D CE2 
8643  C CZ  . PHE C 111 ? 0.25950 0.67810 0.55500 -0.06570 -0.05140 0.02020  111 PHE D CZ  
8644  N N   . GLU C 112 ? 0.26480 0.75920 0.54610 -0.07590 -0.09370 0.00740  112 GLU D N   
8645  C CA  . GLU C 112 ? 0.25730 0.77990 0.54950 -0.07170 -0.10610 0.01240  112 GLU D CA  
8646  C C   . GLU C 112 ? 0.24500 0.76750 0.54640 -0.05840 -0.10540 0.02630  112 GLU D C   
8647  O O   . GLU C 112 ? 0.24150 0.74560 0.52940 -0.05160 -0.10020 0.03380  112 GLU D O   
8648  C CB  . GLU C 112 ? 0.27570 0.80750 0.54740 -0.07200 -0.11680 0.01180  112 GLU D CB  
8649  C CG  . GLU C 112 ? 0.28180 0.84370 0.56370 -0.06830 -0.13240 0.01590  112 GLU D CG  
8650  C CD  . GLU C 112 ? 0.42780 0.99690 0.68420 -0.06830 -0.14340 0.01680  112 GLU D CD  
8651  O OE1 . GLU C 112 ? 0.42870 0.98780 0.66500 -0.07660 -0.14000 0.00690  112 GLU D OE1 
8652  O OE2 . GLU C 112 ? 0.46090 1.04490 0.71630 -0.05970 -0.15530 0.02740  112 GLU D OE2 
8653  N N   . LYS C 113 ? 0.23970 0.78330 0.56550 -0.05490 -0.11050 0.02870  113 LYS D N   
8654  C CA  . LYS C 113 ? 0.23150 0.77400 0.56780 -0.04160 -0.11010 0.04030  113 LYS D CA  
8655  C C   . LYS C 113 ? 0.24460 0.79520 0.57180 -0.03210 -0.12320 0.04980  113 LYS D C   
8656  O O   . LYS C 113 ? 0.27270 0.83970 0.60010 -0.03390 -0.13470 0.04610  113 LYS D O   
8657  C CB  . LYS C 113 ? 0.22760 0.77580 0.58980 -0.04040 -0.10610 0.03580  113 LYS D CB  
8658  C CG  . LYS C 113 ? 0.24640 0.78660 0.61850 -0.02700 -0.10240 0.04460  113 LYS D CG  
8659  C CD  . LYS C 113 ? 0.22270 0.77630 0.62190 -0.02360 -0.10270 0.03960  113 LYS D CD  
8660  C CE  . LYS C 113 ? 0.27460 0.83070 0.68720 -0.03580 -0.09120 0.02890  113 LYS D CE  
8661  N NZ  . LYS C 113 ? 0.29900 0.86720 0.73940 -0.03180 -0.08790 0.02460  113 LYS D NZ  
8662  N N   . ILE C 114 ? 0.24190 0.78090 0.56070 -0.02230 -0.12190 0.06240  114 ILE D N   
8663  C CA  . ILE C 114 ? 0.25690 0.80080 0.56480 -0.01330 -0.13360 0.07430  114 ILE D CA  
8664  C C   . ILE C 114 ? 0.25370 0.78690 0.57280 0.00000  -0.13150 0.08520  114 ILE D C   
8665  O O   . ILE C 114 ? 0.23900 0.75800 0.56600 0.00150  -0.11980 0.08490  114 ILE D O   
8666  C CB  . ILE C 114 ? 0.26890 0.79860 0.54410 -0.01650 -0.13250 0.07820  114 ILE D CB  
8667  C CG1 . ILE C 114 ? 0.25700 0.76040 0.52460 -0.01780 -0.11690 0.07750  114 ILE D CG1 
8668  C CG2 . ILE C 114 ? 0.28060 0.82050 0.54180 -0.02770 -0.13720 0.06680  114 ILE D CG2 
8669  C CD1 . ILE C 114 ? 0.31810 0.80690 0.55790 -0.01810 -0.11410 0.08320  114 ILE D CD1 
8670  N N   . LEU C 115 ? 0.27020 0.80960 0.58910 0.00980  -0.14360 0.09440  115 LEU D N   
8671  C CA  . LEU C 115 ? 0.27230 0.80110 0.60070 0.02330  -0.14370 0.10550  115 LEU D CA  
8672  C C   . LEU C 115 ? 0.27720 0.79270 0.58480 0.02590  -0.14290 0.12070  115 LEU D C   
8673  O O   . LEU C 115 ? 0.33600 0.85220 0.62280 0.02750  -0.15270 0.13000  115 LEU D O   
8674  C CB  . LEU C 115 ? 0.29080 0.83180 0.63030 0.03350  -0.15800 0.10840  115 LEU D CB  
8675  C CG  . LEU C 115 ? 0.29650 0.82640 0.64770 0.04870  -0.15920 0.11900  115 LEU D CG  
8676  C CD1 . LEU C 115 ? 0.27850 0.80470 0.65580 0.05080  -0.14690 0.10910  115 LEU D CD1 
8677  C CD2 . LEU C 115 ? 0.32150 0.86190 0.67670 0.05970  -0.17650 0.12470  115 LEU D CD2 
8678  N N   . ILE C 116 ? 0.26450 0.75870 0.57210 0.02570  -0.12910 0.12080  116 ILE D N   
8679  C CA  . ILE C 116 ? 0.27410 0.74470 0.55850 0.02590  -0.12370 0.13040  116 ILE D CA  
8680  C C   . ILE C 116 ? 0.31300 0.77120 0.60410 0.03820  -0.12610 0.14410  116 ILE D C   
8681  O O   . ILE C 116 ? 0.36580 0.81130 0.63710 0.04050  -0.12920 0.15670  116 ILE D O   
8682  C CB  . ILE C 116 ? 0.26020 0.71450 0.53950 0.01800  -0.10830 0.12180  116 ILE D CB  
8683  C CG1 . ILE C 116 ? 0.25250 0.70270 0.55540 0.02130  -0.10030 0.11610  116 ILE D CG1 
8684  C CG2 . ILE C 116 ? 0.25740 0.71970 0.52650 0.00670  -0.10670 0.10960  116 ILE D CG2 
8685  C CD1 . ILE C 116 ? 0.23060 0.65890 0.52770 0.01900  -0.08770 0.11420  116 ILE D CD1 
8686  N N   . ILE C 117 ? 0.27250 0.73300 0.59050 0.04580  -0.12420 0.14170  117 ILE D N   
8687  C CA  . ILE C 117 ? 0.28220 0.72950 0.61000 0.05810  -0.12570 0.15250  117 ILE D CA  
8688  C C   . ILE C 117 ? 0.28600 0.75160 0.63900 0.06870  -0.13570 0.15090  117 ILE D C   
8689  O O   . ILE C 117 ? 0.27290 0.74240 0.64570 0.06910  -0.12880 0.13760  117 ILE D O   
8690  C CB  . ILE C 117 ? 0.26780 0.69510 0.60320 0.05780  -0.11110 0.14820  117 ILE D CB  
8691  C CG1 . ILE C 117 ? 0.27000 0.68040 0.58220 0.04700  -0.10110 0.14660  117 ILE D CG1 
8692  C CG2 . ILE C 117 ? 0.29020 0.70140 0.63470 0.06990  -0.11250 0.15860  117 ILE D CG2 
8693  C CD1 . ILE C 117 ? 0.26660 0.65580 0.58350 0.04750  -0.08940 0.14490  117 ILE D CD1 
8694  N N   . PRO C 118 ? 0.31040 0.78040 0.65750 0.07680  -0.15030 0.16110  118 PRO D N   
8695  C CA  . PRO C 118 ? 0.32080 0.80150 0.68840 0.08730  -0.15900 0.15540  118 PRO D CA  
8696  C C   . PRO C 118 ? 0.31850 0.78670 0.70850 0.09870  -0.15280 0.15510  118 PRO D C   
8697  O O   . PRO C 118 ? 0.33810 0.78610 0.72470 0.10090  -0.14560 0.16400  118 PRO D O   
8698  C CB  . PRO C 118 ? 0.35240 0.83420 0.70290 0.09450  -0.17650 0.17010  118 PRO D CB  
8699  C CG  . PRO C 118 ? 0.35380 0.83540 0.67380 0.08240  -0.17630 0.17690  118 PRO D CG  
8700  C CD  . PRO C 118 ? 0.36950 0.83450 0.68850 0.07630  -0.15980 0.17730  118 PRO D CD  
8701  N N   . LYS C 119 ? 0.33810 0.82000 0.75290 0.10590  -0.15550 0.14370  119 LYS D N   
8702  C CA  . LYS C 119 ? 0.33290 0.80560 0.76980 0.11840  -0.15080 0.14230  119 LYS D CA  
8703  C C   . LYS C 119 ? 0.35020 0.80740 0.78380 0.13390  -0.16240 0.15920  119 LYS D C   
8704  O O   . LYS C 119 ? 0.35500 0.79730 0.80260 0.14430  -0.15790 0.16110  119 LYS D O   
8705  C CB  . LYS C 119 ? 0.31430 0.80930 0.78000 0.12140  -0.14950 0.12430  119 LYS D CB  
8706  C CG  . LYS C 119 ? 0.28740 0.78810 0.76030 0.10860  -0.13290 0.10900  119 LYS D CG  
8707  C CD  . LYS C 119 ? 0.34460 0.86700 0.84770 0.11160  -0.12950 0.09230  119 LYS D CD  
8708  C CE  . LYS C 119 ? 0.28050 0.80560 0.78780 0.09850  -0.11220 0.07930  119 LYS D CE  
8709  N NZ  . LYS C 119 ? 0.31320 0.86000 0.85070 0.10090  -0.10660 0.06370  119 LYS D NZ  
8710  N N   . SER C 120 ? 0.37260 0.83120 0.78630 0.13540  -0.17710 0.17150  120 SER D N   
8711  C CA  . SER C 120 ? 0.40500 0.84300 0.80780 0.14830  -0.18780 0.19090  120 SER D CA  
8712  C C   . SER C 120 ? 0.40630 0.81690 0.79000 0.14360  -0.17960 0.20680  120 SER D C   
8713  O O   . SER C 120 ? 0.44230 0.82950 0.81830 0.15350  -0.18520 0.22380  120 SER D O   
8714  C CB  . SER C 120 ? 0.43250 0.88030 0.81620 0.15070  -0.20650 0.19920  120 SER D CB  
8715  O OG  . SER C 120 ? 0.45430 0.89880 0.80570 0.13750  -0.20610 0.20890  120 SER D OG  
8716  N N   . SER C 121 ? 0.38970 0.80200 0.76590 0.12870  -0.16680 0.20190  121 SER D N   
8717  C CA  . SER C 121 ? 0.41460 0.80060 0.77470 0.12290  -0.15680 0.21240  121 SER D CA  
8718  C C   . SER C 121 ? 0.37450 0.74060 0.75430 0.12910  -0.14560 0.20820  121 SER D C   
8719  O O   . SER C 121 ? 0.42150 0.75900 0.78630 0.12350  -0.13570 0.21280  121 SER D O   
8720  C CB  . SER C 121 ? 0.40940 0.79870 0.75100 0.10450  -0.14520 0.20230  121 SER D CB  
8721  O OG  . SER C 121 ? 0.36070 0.75680 0.72240 0.10020  -0.13290 0.18560  121 SER D OG  
8722  N N   . TRP C 122 ? 0.36530 0.74460 0.77650 0.13910  -0.14590 0.19740  122 TRP D N   
8723  C CA  . TRP C 122 ? 0.36630 0.73020 0.79880 0.14590  -0.13550 0.19180  122 TRP D CA  
8724  C C   . TRP C 122 ? 0.40210 0.75640 0.84930 0.16440  -0.14450 0.19600  122 TRP D C   
8725  O O   . TRP C 122 ? 0.39590 0.76360 0.86630 0.17200  -0.14310 0.18110  122 TRP D O   
8726  C CB  . TRP C 122 ? 0.33280 0.71360 0.78210 0.13960  -0.12320 0.16970  122 TRP D CB  
8727  C CG  . TRP C 122 ? 0.30590 0.69880 0.74130 0.12250  -0.11610 0.16250  122 TRP D CG  
8728  C CD1 . TRP C 122 ? 0.29430 0.71040 0.72770 0.11450  -0.11740 0.15090  122 TRP D CD1 
8729  C CD2 . TRP C 122 ? 0.29680 0.67090 0.71160 0.10990  -0.10480 0.16150  122 TRP D CD2 
8730  N NE1 . TRP C 122 ? 0.27530 0.69270 0.69430 0.09990  -0.10940 0.14700  122 TRP D NE1 
8731  C CE2 . TRP C 122 ? 0.27700 0.66860 0.68330 0.09710  -0.10150 0.15240  122 TRP D CE2 
8732  C CE3 . TRP C 122 ? 0.31170 0.65510 0.71450 0.10770  -0.09710 0.16610  122 TRP D CE3 
8733  C CZ2 . TRP C 122 ? 0.26640 0.64610 0.65310 0.08400  -0.09170 0.14810  122 TRP D CZ2 
8734  C CZ3 . TRP C 122 ? 0.30570 0.64020 0.69030 0.09370  -0.08720 0.16120  122 TRP D CZ3 
8735  C CH2 . TRP C 122 ? 0.28180 0.63450 0.65870 0.08300  -0.08490 0.15250  122 TRP D CH2 
8736  N N   . PRO C 123 ? 0.46010 0.79080 0.89380 0.17210  -0.15360 0.21600  123 PRO D N   
8737  C CA  . PRO C 123 ? 0.44870 0.76040 0.89700 0.19000  -0.15890 0.22020  123 PRO D CA  
8738  C C   . PRO C 123 ? 0.48520 0.77370 0.94850 0.19110  -0.14470 0.21670  123 PRO D C   
8739  O O   . PRO C 123 ? 0.49540 0.77630 0.94740 0.17620  -0.13130 0.21110  123 PRO D O   
8740  C CB  . PRO C 123 ? 0.48790 0.77740 0.91000 0.19480  -0.17220 0.24460  123 PRO D CB  
8741  C CG  . PRO C 123 ? 0.50760 0.81360 0.90300 0.18000  -0.17560 0.25010  123 PRO D CG  
8742  C CD  . PRO C 123 ? 0.46840 0.78580 0.86880 0.16460  -0.15920 0.23510  123 PRO D CD  
8743  N N   . ASN C 124 ? 0.46300 0.73590 0.94450 0.20690  -0.14610 0.21480  124 ASN D N   
8744  C CA  . ASN C 124 ? 0.54570 0.79480 1.04330 0.20980  -0.13350 0.20940  124 ASN D CA  
8745  C C   . ASN C 124 ? 0.48440 0.75370 0.99760 0.20070  -0.11840 0.18760  124 ASN D C   
8746  O O   . ASN C 124 ? 0.42160 0.67050 0.93730 0.19720  -0.10530 0.17850  124 ASN D O   
8747  C CB  . ASN C 124 ? 0.50150 0.71100 0.97120 0.19970  -0.12780 0.22280  124 ASN D CB  
8748  C CG  . ASN C 124 ? 0.54500 0.73670 0.99170 0.20430  -0.14190 0.24720  124 ASN D CG  
8749  O OD1 . ASN C 124 ? 0.59920 0.79720 1.05480 0.22060  -0.15690 0.25510  124 ASN D OD1 
8750  N ND2 . ASN C 124 ? 0.53890 0.70850 0.95280 0.18890  -0.13660 0.25770  124 ASN D ND2 
8751  N N   . HIS C 125 ? 0.44200 0.74560 0.95530 0.19370  -0.11870 0.17580  125 HIS D N   
8752  C CA  . HIS C 125 ? 0.36880 0.69220 0.89280 0.18450  -0.10520 0.15580  125 HIS D CA  
8753  C C   . HIS C 125 ? 0.38250 0.73830 0.91950 0.18850  -0.10930 0.14230  125 HIS D C   
8754  O O   . HIS C 125 ? 0.44160 0.80750 0.97600 0.19530  -0.12340 0.14880  125 HIS D O   
8755  C CB  . HIS C 125 ? 0.35150 0.67970 0.85440 0.16550  -0.09910 0.15630  125 HIS D CB  
8756  C CG  . HIS C 125 ? 0.37070 0.66560 0.85400 0.15630  -0.08870 0.15730  125 HIS D CG  
8757  N ND1 . HIS C 125 ? 0.37950 0.65410 0.83510 0.14820  -0.09130 0.17130  125 HIS D ND1 
8758  C CD2 . HIS C 125 ? 0.36890 0.64890 0.85650 0.15310  -0.07560 0.14520  125 HIS D CD2 
8759  C CE1 . HIS C 125 ? 0.48160 0.73140 0.92830 0.14030  -0.08040 0.16750  125 HIS D CE1 
8760  N NE2 . HIS C 125 ? 0.37250 0.62480 0.83760 0.14340  -0.07150 0.15170  125 HIS D NE2 
8761  N N   . GLU C 126 ? 0.34410 0.71670 0.89520 0.18400  -0.09690 0.12360  126 GLU D N   
8762  C CA  . GLU C 126 ? 0.34560 0.74970 0.91380 0.18770  -0.09830 0.10950  126 GLU D CA  
8763  C C   . GLU C 126 ? 0.32650 0.75400 0.88580 0.17040  -0.09320 0.10070  126 GLU D C   
8764  O O   . GLU C 126 ? 0.29620 0.71960 0.84880 0.15850  -0.08030 0.09460  126 GLU D O   
8765  C CB  . GLU C 126 ? 0.36330 0.77000 0.95680 0.19730  -0.08730 0.09470  126 GLU D CB  
8766  C CG  . GLU C 126 ? 0.36970 0.80810 0.98470 0.20590  -0.09100 0.08330  126 GLU D CG  
8767  C CD  . GLU C 126 ? 0.46340 0.89930 1.08490 0.22380  -0.10820 0.09320  126 GLU D CD  
8768  O OE1 . GLU C 126 ? 0.53540 0.94770 1.16460 0.23810  -0.10920 0.09790  126 GLU D OE1 
8769  O OE2 . GLU C 126 ? 0.49580 0.95220 1.11440 0.22380  -0.12120 0.09610  126 GLU D OE2 
8770  N N   . THR C 127 ? 0.31700 0.76780 0.87640 0.16920  -0.10390 0.09970  127 THR D N   
8771  C CA  . THR C 127 ? 0.30610 0.77730 0.85730 0.15300  -0.10120 0.09190  127 THR D CA  
8772  C C   . THR C 127 ? 0.35880 0.86070 0.93320 0.15200  -0.09550 0.07370  127 THR D C   
8773  O O   . THR C 127 ? 0.34760 0.86670 0.91850 0.13840  -0.09320 0.06630  127 THR D O   
8774  C CB  . THR C 127 ? 0.30540 0.78150 0.83960 0.14990  -0.11690 0.10260  127 THR D CB  
8775  O OG1 . THR C 127 ? 0.37370 0.87110 0.92500 0.16090  -0.12970 0.09880  127 THR D OG1 
8776  C CG2 . THR C 127 ? 0.32030 0.76850 0.83420 0.15400  -0.12390 0.12250  127 THR D CG2 
8777  N N   . SER C 128 ? 0.35910 0.86860 0.95740 0.16560  -0.09250 0.06640  128 SER D N   
8778  C CA  . SER C 128 ? 0.29850 0.84280 0.92110 0.16690  -0.08900 0.05080  128 SER D CA  
8779  C C   . SER C 128 ? 0.31550 0.86620 0.95100 0.16370  -0.06890 0.03790  128 SER D C   
8780  O O   . SER C 128 ? 0.31490 0.89500 0.96310 0.15650  -0.06110 0.02630  128 SER D O   
8781  C CB  . SER C 128 ? 0.32200 0.87920 0.96400 0.18670  -0.10220 0.05250  128 SER D CB  
8782  O OG  . SER C 128 ? 0.37830 0.90900 1.02300 0.20180  -0.10220 0.06010  128 SER D OG  
8783  N N   . LEU C 129 ? 0.30530 0.82990 0.93780 0.16800  -0.05990 0.04000  129 LEU D N   
8784  C CA  . LEU C 129 ? 0.28480 0.81310 0.92870 0.16610  -0.04100 0.02760  129 LEU D CA  
8785  C C   . LEU C 129 ? 0.26550 0.78240 0.89070 0.14870  -0.02820 0.02510  129 LEU D C   
8786  O O   . LEU C 129 ? 0.26320 0.77660 0.89310 0.14670  -0.01250 0.01610  129 LEU D O   
8787  C CB  . LEU C 129 ? 0.30250 0.80980 0.95790 0.18270  -0.03840 0.02780  129 LEU D CB  
8788  C CG  . LEU C 129 ? 0.36740 0.88820 1.04660 0.20180  -0.04680 0.02690  129 LEU D CG  
8789  C CD1 . LEU C 129 ? 0.36310 0.86650 1.03490 0.21340  -0.06650 0.04260  129 LEU D CD1 
8790  C CD2 . LEU C 129 ? 0.42240 0.93470 1.11970 0.21300  -0.03410 0.01700  129 LEU D CD2 
8791  N N   . GLY C 130 ? 0.25400 0.76460 0.85770 0.13660  -0.03440 0.03280  130 GLY D N   
8792  C CA  . GLY C 130 ? 0.23750 0.73950 0.82370 0.12050  -0.02330 0.03090  130 GLY D CA  
8793  C C   . GLY C 130 ? 0.22790 0.75590 0.81890 0.10730  -0.01470 0.02040  130 GLY D C   
8794  O O   . GLY C 130 ? 0.21810 0.74770 0.79450 0.09410  -0.01730 0.02270  130 GLY D O   
8795  N N   . VAL C 131 ? 0.23300 0.78070 0.84430 0.11040  -0.00360 0.00940  131 VAL D N   
8796  C CA  . VAL C 131 ? 0.22790 0.80240 0.84630 0.09770  0.00650  0.00130  131 VAL D CA  
8797  C C   . VAL C 131 ? 0.22910 0.80050 0.85070 0.09310  0.02730  -0.00730 131 VAL D C   
8798  O O   . VAL C 131 ? 0.23800 0.79830 0.86720 0.10430  0.03290  -0.01150 131 VAL D O   
8799  C CB  . VAL C 131 ? 0.23730 0.84420 0.87940 0.10450  0.00020  -0.00050 131 VAL D CB  
8800  C CG1 . VAL C 131 ? 0.23580 0.84900 0.87150 0.10400  -0.01920 0.00410  131 VAL D CG1 
8801  C CG2 . VAL C 131 ? 0.25330 0.85980 0.91550 0.12410  -0.00080 -0.00210 131 VAL D CG2 
8802  N N   . SER C 132 ? 0.22280 0.80220 0.83800 0.07610  0.03900  -0.01100 132 SER D N   
8803  C CA  . SER C 132 ? 0.22680 0.80120 0.83990 0.06910  0.05950  -0.02080 132 SER D CA  
8804  C C   . SER C 132 ? 0.23270 0.83010 0.85630 0.05650  0.07160  -0.02740 132 SER D C   
8805  O O   . SER C 132 ? 0.22940 0.84150 0.85780 0.04870  0.06450  -0.02270 132 SER D O   
8806  C CB  . SER C 132 ? 0.21720 0.76760 0.80460 0.05880  0.06430  -0.01880 132 SER D CB  
8807  O OG  . SER C 132 ? 0.23090 0.77830 0.81250 0.05100  0.08440  -0.03000 132 SER D OG  
8808  N N   . ALA C 133 ? 0.24390 0.84300 0.87060 0.05380  0.09070  -0.03910 133 ALA D N   
8809  C CA  . ALA C 133 ? 0.25320 0.87080 0.88690 0.03980  0.10520  -0.04620 133 ALA D CA  
8810  C C   . ALA C 133 ? 0.24770 0.85680 0.85800 0.01920  0.11070  -0.04360 133 ALA D C   
8811  O O   . ALA C 133 ? 0.26470 0.88810 0.88060 0.00630  0.11430  -0.04430 133 ALA D O   
8812  C CB  . ALA C 133 ? 0.26990 0.89020 0.90880 0.04180  0.12540  -0.05980 133 ALA D CB  
8813  N N   . ALA C 134 ? 0.23980 0.82540 0.82470 0.01590  0.11100  -0.04080 134 ALA D N   
8814  C CA  . ALA C 134 ? 0.25020 0.82630 0.81110 -0.00290 0.11640  -0.03850 134 ALA D CA  
8815  C C   . ALA C 134 ? 0.22780 0.81010 0.79110 -0.00910 0.10130  -0.02990 134 ALA D C   
8816  O O   . ALA C 134 ? 0.29930 0.88000 0.84990 -0.02640 0.10710  -0.02970 134 ALA D O   
8817  C CB  . ALA C 134 ? 0.24050 0.77800 0.76110 -0.00180 0.11400  -0.03220 134 ALA D CB  
8818  N N   . CYS C 135 ? 0.21900 0.80700 0.79670 0.00420  0.08250  -0.02280 135 CYS D N   
8819  C CA  . CYS C 135 ? 0.21270 0.80640 0.79280 -0.00100 0.06780  -0.01560 135 CYS D CA  
8820  C C   . CYS C 135 ? 0.22040 0.84000 0.82970 0.00280  0.06360  -0.01730 135 CYS D C   
8821  O O   . CYS C 135 ? 0.22120 0.84960 0.84670 0.01950  0.05400  -0.01460 135 CYS D O   
8822  C CB  . CYS C 135 ? 0.20040 0.78060 0.77230 0.00950  0.04950  -0.00580 135 CYS D CB  
8823  S SG  . CYS C 135 ? 0.29940 0.84650 0.83340 0.00750  0.05180  -0.00190 135 CYS D SG  
8824  N N   . PRO C 136 ? 0.22800 0.86100 0.84460 -0.01180 0.07000  -0.02180 136 PRO D N   
8825  C CA  . PRO C 136 ? 0.23820 0.89900 0.88520 -0.00840 0.06950  -0.02620 136 PRO D CA  
8826  C C   . PRO C 136 ? 0.23860 0.91400 0.89820 -0.01530 0.05630  -0.02380 136 PRO D C   
8827  O O   . PRO C 136 ? 0.32620 0.99920 0.97700 -0.03300 0.06110  -0.02640 136 PRO D O   
8828  C CB  . PRO C 136 ? 0.25180 0.91710 0.89830 -0.02060 0.09290  -0.03660 136 PRO D CB  
8829  C CG  . PRO C 136 ? 0.26570 0.90590 0.87800 -0.03820 0.10130  -0.03490 136 PRO D CG  
8830  C CD  . PRO C 136 ? 0.25270 0.87750 0.85130 -0.03290 0.08240  -0.02530 136 PRO D CD  
8831  N N   . TYR C 137 ? 0.23810 0.92800 0.91750 -0.00160 0.03930  -0.01910 137 TYR D N   
8832  C CA  . TYR C 137 ? 0.24190 0.94940 0.93690 -0.00700 0.02620  -0.01860 137 TYR D CA  
8833  C C   . TYR C 137 ? 0.25530 0.99430 0.98280 -0.00410 0.03110  -0.02580 137 TYR D C   
8834  O O   . TYR C 137 ? 0.25890 1.00880 1.00310 0.01360  0.02690  -0.02440 137 TYR D O   
8835  C CB  . TYR C 137 ? 0.23600 0.93810 0.93040 0.00510  0.00300  -0.00880 137 TYR D CB  
8836  C CG  . TYR C 137 ? 0.24100 0.95740 0.94540 -0.00320 -0.01070 -0.01020 137 TYR D CG  
8837  C CD1 . TYR C 137 ? 0.24420 0.96320 0.94300 -0.02330 -0.00290 -0.01740 137 TYR D CD1 
8838  C CD2 . TYR C 137 ? 0.24590 0.97480 0.96650 0.00880  -0.03090 -0.00510 137 TYR D CD2 
8839  C CE1 . TYR C 137 ? 0.25090 0.98480 0.95920 -0.03160 -0.01470 -0.02030 137 TYR D CE1 
8840  C CE2 . TYR C 137 ? 0.29050 1.03490 1.02010 0.00070  -0.04370 -0.00820 137 TYR D CE2 
8841  C CZ  . TYR C 137 ? 0.27780 1.02520 1.00130 -0.01960 -0.03530 -0.01620 137 TYR D CZ  
8842  O OH  . TYR C 137 ? 0.29110 1.05440 1.02280 -0.02830 -0.04760 -0.02020 137 TYR D OH  
8843  N N   . GLN C 138 ? 0.26430 1.01740 1.00080 -0.02110 0.04050  -0.03400 138 GLN D N   
8844  C CA  . GLN C 138 ? 0.27860 1.06380 1.04810 -0.02080 0.04640  -0.04250 138 GLN D CA  
8845  C C   . GLN C 138 ? 0.28430 1.07330 1.06270 -0.00880 0.06050  -0.04740 138 GLN D C   
8846  O O   . GLN C 138 ? 0.29110 1.10090 1.09590 0.00660  0.05520  -0.04890 138 GLN D O   
8847  C CB  . GLN C 138 ? 0.28210 1.09120 1.07710 -0.01130 0.02500  -0.03930 138 GLN D CB  
8848  C CG  . GLN C 138 ? 0.28240 1.09380 1.07360 -0.02620 0.01390  -0.03930 138 GLN D CG  
8849  C CD  . GLN C 138 ? 0.28660 1.11780 1.09740 -0.01700 -0.00940 -0.03540 138 GLN D CD  
8850  O OE1 . GLN C 138 ? 0.28950 1.13200 1.11640 0.00210  -0.01990 -0.03040 138 GLN D OE1 
8851  N NE2 . GLN C 138 ? 0.28970 1.12500 1.09830 -0.03110 -0.01790 -0.03810 138 GLN D NE2 
8852  N N   . GLY C 139 ? 0.28310 1.05060 1.03780 -0.01560 0.07820  -0.05000 139 GLY D N   
8853  C CA  . GLY C 139 ? 0.29010 1.05640 1.04740 -0.00670 0.09380  -0.05650 139 GLY D CA  
8854  C C   . GLY C 139 ? 0.28410 1.04260 1.04270 0.01650  0.08380  -0.05150 139 GLY D C   
8855  O O   . GLY C 139 ? 0.29030 1.04390 1.04860 0.02450  0.09650  -0.05780 139 GLY D O   
8856  N N   . ALA C 140 ? 0.27480 1.03070 1.03350 0.02710  0.06210  -0.04100 140 ALA D N   
8857  C CA  . ALA C 140 ? 0.27250 1.02100 1.03230 0.04910  0.05130  -0.03520 140 ALA D CA  
8858  C C   . ALA C 140 ? 0.25960 0.97500 0.98610 0.04970  0.05020  -0.02870 140 ALA D C   
8859  O O   . ALA C 140 ? 0.24960 0.95080 0.95510 0.03610  0.04800  -0.02410 140 ALA D O   
8860  C CB  . ALA C 140 ? 0.27340 1.03670 1.04910 0.06030  0.02810  -0.02610 140 ALA D CB  
8861  N N   . PRO C 141 ? 0.26130 0.96410 0.98410 0.06540  0.05150  -0.02940 141 PRO D N   
8862  C CA  . PRO C 141 ? 0.25020 0.92310 0.94410 0.06800  0.04780  -0.02340 141 PRO D CA  
8863  C C   . PRO C 141 ? 0.24020 0.90820 0.92220 0.06910  0.02730  -0.01050 141 PRO D C   
8864  O O   . PRO C 141 ? 0.24520 0.92690 0.94030 0.08060  0.01170  -0.00480 141 PRO D O   
8865  C CB  . PRO C 141 ? 0.25890 0.92450 0.96070 0.08780  0.04870  -0.02720 141 PRO D CB  
8866  C CG  . PRO C 141 ? 0.27320 0.95790 0.99780 0.08690  0.06570  -0.04010 141 PRO D CG  
8867  C CD  . PRO C 141 ? 0.27570 0.98900 1.02010 0.07920  0.06020  -0.03880 141 PRO D CD  
8868  N N   . SER C 142 ? 0.22830 0.87790 0.88520 0.05620  0.02770  -0.00640 142 SER D N   
8869  C CA  . SER C 142 ? 0.22170 0.85990 0.85990 0.05510  0.01020  0.00350  142 SER D CA  
8870  C C   . SER C 142 ? 0.21150 0.82350 0.81710 0.05020  0.01320  0.00200  142 SER D C   
8871  O O   . SER C 142 ? 0.23850 0.84020 0.84240 0.05130  0.02620  -0.00190 142 SER D O   
8872  C CB  . SER C 142 ? 0.22760 0.87340 0.87730 0.04040  0.00500  0.00510  142 SER D CB  
8873  O OG  . SER C 142 ? 0.22110 0.84910 0.86880 0.04270  -0.01490 0.00770  142 SER D OG  
8874  N N   . PHE C 143 ? 0.20460 0.79680 0.80060 0.04400  0.00060  -0.00490 143 PHE D N   
8875  C CA  . PHE C 143 ? 0.19540 0.76250 0.76440 0.04040  0.00220  0.00500  143 PHE D CA  
8876  C C   . PHE C 143 ? 0.19190 0.75150 0.74310 0.03000  -0.00770 0.01180  143 PHE D C   
8877  O O   . PHE C 143 ? 0.19570 0.76950 0.75860 0.02770  -0.01710 0.00940  143 PHE D O   
8878  C CB  . PHE C 143 ? 0.19820 0.74750 0.75950 0.05640  -0.00440 0.01330  143 PHE D CB  
8879  C CG  . PHE C 143 ? 0.19170 0.71290 0.72620 0.05300  -0.00310 0.02330  143 PHE D CG  
8880  C CD1 . PHE C 143 ? 0.18760 0.69990 0.71480 0.04720  0.01160  0.02140  143 PHE D CD1 
8881  C CD2 . PHE C 143 ? 0.19150 0.69680 0.70820 0.05580  -0.01640 0.03430  143 PHE D CD2 
8882  C CE1 . PHE C 143 ? 0.18550 0.67030 0.68480 0.04430  0.01140  0.02800  143 PHE D CE1 
8883  C CE2 . PHE C 143 ? 0.18590 0.66850 0.68010 0.05260  -0.01490 0.04200  143 PHE D CE2 
8884  C CZ  . PHE C 143 ? 0.18240 0.65530 0.66890 0.04720  -0.00170 0.03850  143 PHE D CZ  
8885  N N   . PHE C 144 ? 0.18570 0.72430 0.70920 0.02390  -0.00530 0.01960  144 PHE D N   
8886  C CA  . PHE C 144 ? 0.18300 0.71400 0.68630 0.01480  -0.01350 0.02510  144 PHE D CA  
8887  C C   . PHE C 144 ? 0.18840 0.72400 0.69370 0.02230  -0.03090 0.02910  144 PHE D C   
8888  O O   . PHE C 144 ? 0.23260 0.76390 0.74110 0.03610  -0.03830 0.03400  144 PHE D O   
8889  C CB  . PHE C 144 ? 0.17700 0.68360 0.65320 0.01320  -0.01170 0.03370  144 PHE D CB  
8890  C CG  . PHE C 144 ? 0.17620 0.67390 0.64220 0.00400  0.00330  0.03070  144 PHE D CG  
8891  C CD1 . PHE C 144 ? 0.17950 0.67440 0.63340 -0.01100 0.00860  0.02740  144 PHE D CD1 
8892  C CD2 . PHE C 144 ? 0.17990 0.66200 0.64040 0.01030  0.01170  0.02930  144 PHE D CD2 
8893  C CE1 . PHE C 144 ? 0.18770 0.66400 0.62300 -0.01920 0.02180  0.02420  144 PHE D CE1 
8894  C CE2 . PHE C 144 ? 0.20490 0.67050 0.64650 0.00190  0.02460  0.02510  144 PHE D CE2 
8895  C CZ  . PHE C 144 ? 0.19180 0.65400 0.62010 -0.01260 0.02940  0.02330  144 PHE D CZ  
8896  N N   . ARG C 145 ? 0.19020 0.73440 0.69270 0.01290  -0.03730 0.02740  145 ARG D N   
8897  C CA  . ARG C 145 ? 0.19800 0.75120 0.70370 0.01890  -0.05390 0.03020  145 ARG D CA  
8898  C C   . ARG C 145 ? 0.19860 0.73450 0.67690 0.02130  -0.06320 0.04150  145 ARG D C   
8899  O O   . ARG C 145 ? 0.20700 0.74290 0.68420 0.03210  -0.07520 0.04840  145 ARG D O   
8900  C CB  . ARG C 145 ? 0.20220 0.77460 0.71960 0.00760  -0.05720 0.02260  145 ARG D CB  
8901  C CG  . ARG C 145 ? 0.20500 0.79610 0.75270 0.00290  -0.04720 0.01220  145 ARG D CG  
8902  C CD  . ARG C 145 ? 0.30830 0.92130 0.87460 -0.00300 -0.05640 0.00710  145 ARG D CD  
8903  N NE  . ARG C 145 ? 0.39420 1.02180 0.98140 -0.01550 -0.04380 -0.00020 145 ARG D NE  
8904  C CZ  . ARG C 145 ? 0.36630 1.01420 0.98590 -0.01170 -0.04110 -0.00300 145 ARG D CZ  
8905  N NH1 . ARG C 145 ? 0.31560 0.97120 0.95420 0.00510  -0.05070 -0.00050 145 ARG D NH1 
8906  N NH2 . ARG C 145 ? 0.25950 0.92100 0.89160 -0.02530 -0.02810 -0.00800 145 ARG D NH2 
8907  N N   . ASN C 146 ? 0.19170 0.71330 0.64830 0.01160  -0.05790 0.04390  146 ASN D N   
8908  C CA  . ASN C 146 ? 0.19260 0.70090 0.62510 0.01200  -0.06550 0.05290  146 ASN D CA  
8909  C C   . ASN C 146 ? 0.19060 0.67940 0.61310 0.02140  -0.06380 0.06220  146 ASN D C   
8910  O O   . ASN C 146 ? 0.19260 0.67150 0.59760 0.02250  -0.06950 0.07040  146 ASN D O   
8911  C CB  . ASN C 146 ? 0.18750 0.69030 0.60380 -0.00200 -0.06100 0.05010  146 ASN D CB  
8912  C CG  . ASN C 146 ? 0.19120 0.71170 0.61770 -0.01330 -0.06190 0.04070  146 ASN D CG  
8913  O OD1 . ASN C 146 ? 0.26220 0.79950 0.70130 -0.01080 -0.07120 0.03810  146 ASN D OD1 
8914  N ND2 . ASN C 146 ? 0.18720 0.70410 0.60910 -0.02600 -0.05250 0.03580  146 ASN D ND2 
8915  N N   . VAL C 147 ? 0.18770 0.67210 0.62200 0.02760  -0.05560 0.06040  147 VAL D N   
8916  C CA  . VAL C 147 ? 0.18730 0.65420 0.61650 0.03650  -0.05390 0.06790  147 VAL D CA  
8917  C C   . VAL C 147 ? 0.19480 0.66810 0.64540 0.04930  -0.05560 0.06720  147 VAL D C   
8918  O O   . VAL C 147 ? 0.24930 0.74070 0.71950 0.05010  -0.05440 0.05870  147 VAL D O   
8919  C CB  . VAL C 147 ? 0.17790 0.63110 0.59930 0.03120  -0.04160 0.06560  147 VAL D CB  
8920  C CG1 . VAL C 147 ? 0.17640 0.63720 0.61570 0.03260  -0.03110 0.05760  147 VAL D CG1 
8921  C CG2 . VAL C 147 ? 0.17720 0.61080 0.58730 0.03650  -0.04210 0.07380  147 VAL D CG2 
8922  N N   . VAL C 148 ? 0.20010 0.65920 0.64890 0.05950  -0.05850 0.07600  148 VAL D N   
8923  C CA  . VAL C 148 ? 0.21020 0.67210 0.67880 0.07350  -0.06110 0.07650  148 VAL D CA  
8924  C C   . VAL C 148 ? 0.20760 0.65400 0.68080 0.07830  -0.05100 0.07570  148 VAL D C   
8925  O O   . VAL C 148 ? 0.20340 0.63180 0.66200 0.07540  -0.04820 0.08150  148 VAL D O   
8926  C CB  . VAL C 148 ? 0.22520 0.68360 0.69050 0.08310  -0.07550 0.08910  148 VAL D CB  
8927  C CG1 . VAL C 148 ? 0.23850 0.70510 0.72720 0.09780  -0.08030 0.08730  148 VAL D CG1 
8928  C CG2 . VAL C 148 ? 0.27340 0.74360 0.72680 0.07620  -0.08550 0.09130  148 VAL D CG2 
8929  N N   . TRP C 149 ? 0.21130 0.66600 0.70620 0.08600  -0.04550 0.06760  149 TRP D N   
8930  C CA  . TRP C 149 ? 0.21170 0.65340 0.71440 0.09180  -0.03560 0.06470  149 TRP D CA  
8931  C C   . TRP C 149 ? 0.22760 0.66020 0.74250 0.10760  -0.04300 0.07130  149 TRP D C   
8932  O O   . TRP C 149 ? 0.25170 0.69640 0.78710 0.11770  -0.04420 0.06560  149 TRP D O   
8933  C CB  . TRP C 149 ? 0.20760 0.66450 0.72580 0.08930  -0.02260 0.05070  149 TRP D CB  
8934  C CG  . TRP C 149 ? 0.20870 0.65330 0.73350 0.09370  -0.01100 0.04570  149 TRP D CG  
8935  C CD1 . TRP C 149 ? 0.21650 0.63350 0.73010 0.09870  -0.01160 0.04990  149 TRP D CD1 
8936  C CD2 . TRP C 149 ? 0.20930 0.66250 0.74390 0.09150  0.00370  0.03230  149 TRP D CD2 
8937  N NE1 . TRP C 149 ? 0.22840 0.63570 0.74300 0.10000  0.00070  0.03880  149 TRP D NE1 
8938  C CE2 . TRP C 149 ? 0.23120 0.66020 0.75730 0.09580  0.01060  0.02810  149 TRP D CE2 
8939  C CE3 . TRP C 149 ? 0.20550 0.68390 0.75340 0.08510  0.01240  0.02270  149 TRP D CE3 
8940  C CZ2 . TRP C 149 ? 0.23190 0.66140 0.76070 0.09470  0.02540  0.01480  149 TRP D CZ2 
8941  C CZ3 . TRP C 149 ? 0.21140 0.69020 0.76280 0.08360  0.02840  0.01030  149 TRP D CZ3 
8942  C CH2 . TRP C 149 ? 0.25540 0.70980 0.79590 0.08860  0.03450  0.00640  149 TRP D CH2 
8943  N N   . LEU C 150 ? 0.23210 0.64340 0.73520 0.10980  -0.04780 0.08340  150 LEU D N   
8944  C CA  . LEU C 150 ? 0.25050 0.64840 0.76350 0.12420  -0.05500 0.09230  150 LEU D CA  
8945  C C   . LEU C 150 ? 0.25540 0.64130 0.78510 0.13240  -0.04510 0.08470  150 LEU D C   
8946  O O   . LEU C 150 ? 0.24970 0.62250 0.76660 0.12410  -0.03400 0.07640  150 LEU D O   
8947  C CB  . LEU C 150 ? 0.25720 0.63430 0.74960 0.12170  -0.06200 0.10790  150 LEU D CB  
8948  C CG  . LEU C 150 ? 0.25410 0.64330 0.72990 0.11360  -0.07110 0.11610  150 LEU D CG  
8949  C CD1 . LEU C 150 ? 0.29070 0.65560 0.73790 0.10550  -0.07120 0.12530  150 LEU D CD1 
8950  C CD2 . LEU C 150 ? 0.26950 0.67000 0.75070 0.12280  -0.08480 0.12190  150 LEU D CD2 
8951  N N   . ILE C 151 ? 0.27350 0.65800 0.82170 0.14740  -0.04920 0.08420  151 ILE D N   
8952  C CA  . ILE C 151 ? 0.28310 0.65410 0.84860 0.15720  -0.04060 0.07640  151 ILE D CA  
8953  C C   . ILE C 151 ? 0.30840 0.65840 0.88100 0.17220  -0.05050 0.08790  151 ILE D C   
8954  O O   . ILE C 151 ? 0.31870 0.66810 0.88330 0.17540  -0.06390 0.10170  151 ILE D O   
8955  C CB  . ILE C 151 ? 0.28230 0.67540 0.86720 0.16090  -0.03140 0.05880  151 ILE D CB  
8956  C CG1 . ILE C 151 ? 0.29550 0.70780 0.89440 0.17180  -0.04200 0.05940  151 ILE D CG1 
8957  C CG2 . ILE C 151 ? 0.26110 0.67220 0.83760 0.14520  -0.02110 0.04920  151 ILE D CG2 
8958  C CD1 . ILE C 151 ? 0.36720 0.78450 0.99130 0.18620  -0.03640 0.04790  151 ILE D CD1 
8959  N N   . LYS C 152 ? 0.32150 0.65250 0.90750 0.18130  -0.04360 0.08170  152 LYS D N   
8960  C CA  . LYS C 152 ? 0.34910 0.65080 0.93790 0.19370  -0.05090 0.09270  152 LYS D CA  
8961  C C   . LYS C 152 ? 0.36950 0.68100 0.97110 0.20910  -0.06350 0.09820  152 LYS D C   
8962  O O   . LYS C 152 ? 0.36540 0.70550 0.97840 0.21220  -0.06350 0.08750  152 LYS D O   
8963  C CB  . LYS C 152 ? 0.36280 0.63980 0.95860 0.19820  -0.03940 0.08050  152 LYS D CB  
8964  C CG  . LYS C 152 ? 0.36520 0.66030 0.99240 0.21060  -0.03210 0.06360  152 LYS D CG  
8965  C CD  . LYS C 152 ? 0.37890 0.64880 1.00890 0.21280  -0.01930 0.04950  152 LYS D CD  
8966  C CE  . LYS C 152 ? 0.44270 0.72300 1.10230 0.22910  -0.01400 0.03500  152 LYS D CE  
8967  N NZ  . LYS C 152 ? 0.40200 0.66560 1.06770 0.23000  0.00100  0.01680  152 LYS D NZ  
8968  N N   . LYS C 153 ? 0.39510 0.68120 0.99180 0.21810  -0.07450 0.11500  153 LYS D N   
8969  C CA  . LYS C 153 ? 0.42290 0.71040 1.02680 0.23420  -0.08810 0.12190  153 LYS D CA  
8970  C C   . LYS C 153 ? 0.45600 0.70630 1.06830 0.24850  -0.08890 0.12710  153 LYS D C   
8971  O O   . LYS C 153 ? 0.46520 0.68320 1.06560 0.24430  -0.08830 0.13950  153 LYS D O   
8972  C CB  . LYS C 153 ? 0.42870 0.72040 1.01180 0.23090  -0.10370 0.14050  153 LYS D CB  
8973  C CG  . LYS C 153 ? 0.45850 0.76870 1.04920 0.24470  -0.11830 0.14200  153 LYS D CG  
8974  C CD  . LYS C 153 ? 0.45900 0.76930 1.02590 0.24140  -0.13410 0.16080  153 LYS D CD  
8975  C CE  . LYS C 153 ? 0.46670 0.80860 1.04090 0.24960  -0.14740 0.15670  153 LYS D CE  
8976  N NZ  . LYS C 153 ? 0.47580 0.82020 1.02450 0.24450  -0.16220 0.17260  153 LYS D NZ  
8977  N N   . ASN C 154 ? 0.47570 0.73030 1.10870 0.26490  -0.08980 0.11740  154 ASN D N   
8978  C CA  . ASN C 154 ? 0.51140 0.73020 1.15380 0.28000  -0.09030 0.12000  154 ASN D CA  
8979  C C   . ASN C 154 ? 0.50650 0.69770 1.15060 0.27290  -0.07530 0.11220  154 ASN D C   
8980  O O   . ASN C 154 ? 0.53170 0.68270 1.17070 0.27600  -0.07640 0.12240  154 ASN D O   
8981  C CB  . ASN C 154 ? 0.54520 0.73630 1.17140 0.28750  -0.10660 0.14430  154 ASN D CB  
8982  C CG  . ASN C 154 ? 0.58500 0.80350 1.20700 0.29420  -0.12290 0.15190  154 ASN D CG  
8983  O OD1 . ASN C 154 ? 0.62890 0.88470 1.26670 0.29790  -0.12250 0.13750  154 ASN D OD1 
8984  N ND2 . ASN C 154 ? 0.61490 0.81480 1.21480 0.29540  -0.13690 0.17430  154 ASN D ND2 
8985  N N   . ASP C 155 ? 0.47630 0.68840 1.12660 0.26260  -0.06100 0.09370  155 ASP D N   
8986  C CA  . ASP C 155 ? 0.47060 0.66180 1.12340 0.25590  -0.04640 0.08220  155 ASP D CA  
8987  C C   . ASP C 155 ? 0.47920 0.64110 1.10220 0.24040  -0.04720 0.09570  155 ASP D C   
8988  O O   . ASP C 155 ? 0.53990 0.66670 1.15520 0.23720  -0.04080 0.09260  155 ASP D O   
8989  C CB  . ASP C 155 ? 0.54820 0.71430 1.21870 0.27100  -0.04110 0.07120  155 ASP D CB  
8990  C CG  . ASP C 155 ? 0.59580 0.75530 1.27310 0.26500  -0.02360 0.04970  155 ASP D CG  
8991  O OD1 . ASP C 155 ? 0.60390 0.79030 1.27450 0.25210  -0.01440 0.03800  155 ASP D OD1 
8992  O OD2 . ASP C 155 ? 0.60350 0.72880 1.28650 0.27140  -0.01890 0.04390  155 ASP D OD2 
8993  N N   . ALA C 156 ? 0.45770 0.63400 1.06000 0.22890  -0.05430 0.10880  156 ALA D N   
8994  C CA  . ALA C 156 ? 0.50610 0.65830 1.07650 0.21250  -0.05430 0.12060  156 ALA D CA  
8995  C C   . ALA C 156 ? 0.46200 0.64190 1.01340 0.19790  -0.05700 0.12530  156 ALA D C   
8996  O O   . ALA C 156 ? 0.44740 0.65470 1.00570 0.20350  -0.06640 0.13140  156 ALA D O   
8997  C CB  . ALA C 156 ? 0.52560 0.64470 1.08890 0.22030  -0.06510 0.14210  156 ALA D CB  
8998  N N   . TYR C 157 ? 0.44280 0.61570 0.97150 0.17950  -0.04910 0.12160  157 TYR D N   
8999  C CA  . TYR C 157 ? 0.43280 0.62710 0.94160 0.16470  -0.05030 0.12480  157 TYR D CA  
9000  C C   . TYR C 157 ? 0.47440 0.64450 0.95750 0.15290  -0.05170 0.13850  157 TYR D C   
9001  O O   . TYR C 157 ? 0.51230 0.67060 0.98290 0.13970  -0.04310 0.13160  157 TYR D O   
9002  C CB  . TYR C 157 ? 0.39710 0.60840 0.90360 0.15390  -0.03900 0.10630  157 TYR D CB  
9003  C CG  . TYR C 157 ? 0.39620 0.63480 0.88940 0.14250  -0.04060 0.10710  157 TYR D CG  
9004  C CD1 . TYR C 157 ? 0.37010 0.60250 0.83860 0.12860  -0.04140 0.11450  157 TYR D CD1 
9005  C CD2 . TYR C 157 ? 0.38070 0.65110 0.88720 0.14520  -0.04030 0.09920  157 TYR D CD2 
9006  C CE1 . TYR C 157 ? 0.33590 0.59120 0.79280 0.11890  -0.04270 0.11410  157 TYR D CE1 
9007  C CE2 . TYR C 157 ? 0.37460 0.66710 0.86910 0.13420  -0.04140 0.09930  157 TYR D CE2 
9008  C CZ  . TYR C 157 ? 0.32120 0.60510 0.79060 0.12160  -0.04290 0.10660  157 TYR D CZ  
9009  O OH  . TYR C 157 ? 0.28300 0.58700 0.74110 0.11150  -0.04380 0.10570  157 TYR D OH  
9010  N N   . PRO C 158 ? 0.46180 0.62460 0.93630 0.15690  -0.06240 0.15780  158 PRO D N   
9011  C CA  . PRO C 158 ? 0.48980 0.63050 0.93880 0.14450  -0.06210 0.17120  158 PRO D CA  
9012  C C   . PRO C 158 ? 0.50320 0.66230 0.93420 0.12710  -0.05730 0.16610  158 PRO D C   
9013  O O   . PRO C 158 ? 0.55020 0.73960 0.98200 0.12610  -0.06020 0.16180  158 PRO D O   
9014  C CB  . PRO C 158 ? 0.50750 0.64430 0.94930 0.15340  -0.07560 0.19240  158 PRO D CB  
9015  C CG  . PRO C 158 ? 0.57480 0.73980 1.03860 0.16890  -0.08440 0.18890  158 PRO D CG  
9016  C CD  . PRO C 158 ? 0.50090 0.67440 0.98910 0.17370  -0.07520 0.16810  158 PRO D CD  
9017  N N   . THR C 159 ? 0.52310 0.66380 0.93950 0.11350  -0.04990 0.16590  159 THR D N   
9018  C CA  . THR C 159 ? 0.52530 0.68140 0.92470 0.09810  -0.04620 0.16270  159 THR D CA  
9019  C C   . THR C 159 ? 0.51280 0.68290 0.89710 0.09690  -0.05470 0.17710  159 THR D C   
9020  O O   . THR C 159 ? 0.55450 0.70850 0.92910 0.09990  -0.06030 0.19390  159 THR D O   
9021  C CB  . THR C 159 ? 0.53390 0.66820 0.92270 0.08450  -0.03790 0.16170  159 THR D CB  
9022  O OG1 . THR C 159 ? 0.76180 0.87060 1.14070 0.08400  -0.04020 0.17930  159 THR D OG1 
9023  C CG2 . THR C 159 ? 0.52600 0.64690 0.92870 0.08500  -0.03050 0.14600  159 THR D CG2 
9024  N N   . ILE C 160 ? 0.47130 0.67020 0.85230 0.09270  -0.05600 0.17050  160 ILE D N   
9025  C CA  . ILE C 160 ? 0.52060 0.73610 0.88780 0.09140  -0.06430 0.18090  160 ILE D CA  
9026  C C   . ILE C 160 ? 0.45090 0.67070 0.79770 0.07550  -0.05890 0.17970  160 ILE D C   
9027  O O   . ILE C 160 ? 0.42740 0.65240 0.77590 0.06770  -0.05110 0.16630  160 ILE D O   
9028  C CB  . ILE C 160 ? 0.47350 0.71930 0.85420 0.09880  -0.07080 0.17440  160 ILE D CB  
9029  C CG1 . ILE C 160 ? 0.54630 0.80750 0.91280 0.09840  -0.08160 0.18580  160 ILE D CG1 
9030  C CG2 . ILE C 160 ? 0.35390 0.61640 0.73950 0.09130  -0.06280 0.15660  160 ILE D CG2 
9031  C CD1 . ILE C 160 ? 0.42890 0.67470 0.78960 0.10810  -0.09190 0.20450  160 ILE D CD1 
9032  N N   . LYS C 161 ? 0.50060 0.71750 0.82750 0.07140  -0.06300 0.19370  161 LYS D N   
9033  C CA  . LYS C 161 ? 0.47920 0.70110 0.78650 0.05720  -0.05770 0.19330  161 LYS D CA  
9034  C C   . LYS C 161 ? 0.50950 0.75070 0.80220 0.05740  -0.06650 0.20010  161 LYS D C   
9035  O O   . LYS C 161 ? 0.57860 0.81290 0.86020 0.06240  -0.07450 0.21560  161 LYS D O   
9036  C CB  . LYS C 161 ? 0.53760 0.73360 0.83190 0.04910  -0.05100 0.20320  161 LYS D CB  
9037  C CG  . LYS C 161 ? 0.52720 0.70530 0.83520 0.04590  -0.04190 0.19420  161 LYS D CG  
9038  C CD  . LYS C 161 ? 0.60500 0.75260 0.90510 0.04190  -0.03790 0.20740  161 LYS D CD  
9039  C CE  . LYS C 161 ? 0.64720 0.77440 0.96440 0.04190  -0.03140 0.19860  161 LYS D CE  
9040  N NZ  . LYS C 161 ? 0.65780 0.75120 0.97040 0.04130  -0.02950 0.21290  161 LYS D NZ  
9041  N N   . ILE C 162 ? 0.47520 0.73940 0.76720 0.05220  -0.06570 0.18860  162 ILE D N   
9042  C CA  . ILE C 162 ? 0.42550 0.71050 0.70660 0.05200  -0.07440 0.19130  162 ILE D CA  
9043  C C   . ILE C 162 ? 0.41600 0.71180 0.68340 0.03940  -0.06790 0.18250  162 ILE D C   
9044  O O   . ILE C 162 ? 0.37870 0.67400 0.65290 0.03400  -0.05930 0.17040  162 ILE D O   
9045  C CB  . ILE C 162 ? 0.37470 0.68010 0.67600 0.06160  -0.08230 0.18440  162 ILE D CB  
9046  C CG1 . ILE C 162 ? 0.37140 0.69830 0.66290 0.06180  -0.09320 0.18780  162 ILE D CG1 
9047  C CG2 . ILE C 162 ? 0.33590 0.65000 0.65180 0.05810  -0.07430 0.16700  162 ILE D CG2 
9048  C CD1 . ILE C 162 ? 0.49050 0.81130 0.77180 0.06980  -0.10500 0.20530  162 ILE D CD1 
9049  N N   . SER C 163 ? 0.41590 0.72100 0.66310 0.03520  -0.07270 0.18830  163 SER D N   
9050  C CA  . SER C 163 ? 0.41020 0.72590 0.64380 0.02420  -0.06690 0.17960  163 SER D CA  
9051  C C   . SER C 163 ? 0.40280 0.73920 0.62670 0.02410  -0.07640 0.17860  163 SER D C   
9052  O O   . SER C 163 ? 0.44530 0.78520 0.66370 0.03040  -0.08750 0.18930  163 SER D O   
9053  C CB  . SER C 163 ? 0.45550 0.75790 0.66920 0.01490  -0.05850 0.18640  163 SER D CB  
9054  O OG  . SER C 163 ? 0.57580 0.85700 0.79760 0.01530  -0.05200 0.19100  163 SER D OG  
9055  N N   . TYR C 164 ? 0.38030 0.72980 0.60230 0.01710  -0.07270 0.16520  164 TYR D N   
9056  C CA  . TYR C 164 ? 0.37680 0.74520 0.58830 0.01430  -0.08010 0.16120  164 TYR D CA  
9057  C C   . TYR C 164 ? 0.39030 0.76050 0.58320 0.00360  -0.07220 0.15420  164 TYR D C   
9058  O O   . TYR C 164 ? 0.39510 0.76360 0.59540 -0.00050 -0.06340 0.14250  164 TYR D O   
9059  C CB  . TYR C 164 ? 0.33520 0.71920 0.56660 0.01680  -0.08400 0.14930  164 TYR D CB  
9060  C CG  . TYR C 164 ? 0.34040 0.74360 0.56240 0.01270  -0.09190 0.14420  164 TYR D CG  
9061  C CD1 . TYR C 164 ? 0.37050 0.78400 0.58500 0.01700  -0.10490 0.15330  164 TYR D CD1 
9062  C CD2 . TYR C 164 ? 0.32000 0.72990 0.53940 0.00460  -0.08690 0.13010  164 TYR D CD2 
9063  C CE1 . TYR C 164 ? 0.43320 0.86530 0.63870 0.01240  -0.11290 0.14730  164 TYR D CE1 
9064  C CE2 . TYR C 164 ? 0.33900 0.76500 0.54960 -0.00010 -0.09380 0.12400  164 TYR D CE2 
9065  C CZ  . TYR C 164 ? 0.42950 0.86750 0.63320 0.00330  -0.10680 0.13210  164 TYR D CZ  
9066  O OH  . TYR C 164 ? 0.42300 0.87830 0.61800 -0.00210 -0.11450 0.12480  164 TYR D OH  
9067  N N   . ASN C 165 ? 0.47590 0.84970 0.64430 -0.00020 -0.07570 0.16090  165 ASN D N   
9068  C CA  . ASN C 165 ? 0.47630 0.85390 0.62550 -0.01020 -0.06820 0.15330  165 ASN D CA  
9069  C C   . ASN C 165 ? 0.43810 0.83410 0.58410 -0.01260 -0.07510 0.14200  165 ASN D C   
9070  O O   . ASN C 165 ? 0.44620 0.85230 0.58020 -0.01120 -0.08640 0.14730  165 ASN D O   
9071  C CB  . ASN C 165 ? 0.52640 0.89630 0.64780 -0.01440 -0.06600 0.16650  165 ASN D CB  
9072  C CG  . ASN C 165 ? 0.54460 0.91750 0.64840 -0.02500 -0.05440 0.15770  165 ASN D CG  
9073  O OD1 . ASN C 165 ? 0.57020 0.95380 0.67840 -0.02830 -0.05190 0.14190  165 ASN D OD1 
9074  N ND2 . ASN C 165 ? 0.61270 0.97550 0.69670 -0.03060 -0.04670 0.16780  165 ASN D ND2 
9075  N N   . ASN C 166 ? 0.41260 0.81210 0.56940 -0.01610 -0.06890 0.12640  166 ASN D N   
9076  C CA  . ASN C 166 ? 0.39140 0.80490 0.54500 -0.02010 -0.07350 0.11400  166 ASN D CA  
9077  C C   . ASN C 166 ? 0.43970 0.85910 0.56470 -0.02690 -0.07370 0.11330  166 ASN D C   
9078  O O   . ASN C 166 ? 0.55050 0.96310 0.66230 -0.03150 -0.06320 0.11260  166 ASN D O   
9079  C CB  . ASN C 166 ? 0.36220 0.77250 0.52940 -0.02270 -0.06530 0.09890  166 ASN D CB  
9080  C CG  . ASN C 166 ? 0.38640 0.80760 0.55240 -0.02740 -0.06940 0.08560  166 ASN D CG  
9081  O OD1 . ASN C 166 ? 0.41350 0.84680 0.56830 -0.02980 -0.07820 0.08600  166 ASN D OD1 
9082  N ND2 . ASN C 166 ? 0.37780 0.79350 0.55490 -0.02900 -0.06340 0.07380  166 ASN D ND2 
9083  N N   . THR C 167 ? 0.43870 0.87200 0.55430 -0.02770 -0.08540 0.11250  167 THR D N   
9084  C CA  . THR C 167 ? 0.47770 0.91760 0.56310 -0.03410 -0.08720 0.11150  167 THR D CA  
9085  C C   . THR C 167 ? 0.51520 0.96910 0.59830 -0.03970 -0.09230 0.09520  167 THR D C   
9086  O O   . THR C 167 ? 0.60090 1.06240 0.65840 -0.04530 -0.09530 0.09200  167 THR D O   
9087  C CB  . THR C 167 ? 0.52130 0.96350 0.58930 -0.03010 -0.09900 0.12920  167 THR D CB  
9088  O OG1 . THR C 167 ? 0.56330 1.01570 0.65100 -0.02260 -0.11330 0.13250  167 THR D OG1 
9089  C CG2 . THR C 167 ? 0.52300 0.94730 0.58610 -0.02710 -0.09170 0.14530  167 THR D CG2 
9090  N N   . ASN C 168 ? 0.47520 0.93170 0.58290 -0.03910 -0.09280 0.08450  168 ASN D N   
9091  C CA  . ASN C 168 ? 0.55980 1.02960 0.67000 -0.04430 -0.10010 0.07100  168 ASN D CA  
9092  C C   . ASN C 168 ? 0.56080 1.02660 0.66240 -0.05210 -0.09100 0.05340  168 ASN D C   
9093  O O   . ASN C 168 ? 0.63590 1.10900 0.74160 -0.05740 -0.09540 0.04040  168 ASN D O   
9094  C CB  . ASN C 168 ? 0.45410 0.92810 0.59500 -0.04090 -0.10430 0.06870  168 ASN D CB  
9095  C CG  . ASN C 168 ? 0.41740 0.89630 0.57080 -0.03180 -0.11310 0.08400  168 ASN D CG  
9096  O OD1 . ASN C 168 ? 0.40050 0.89530 0.55200 -0.03000 -0.12680 0.08830  168 ASN D OD1 
9097  N ND2 . ASN C 168 ? 0.37600 0.84160 0.54300 -0.02550 -0.10590 0.09150  168 ASN D ND2 
9098  N N   . ARG C 169 ? 0.48690 0.94140 0.57850 -0.05310 -0.07830 0.05200  169 ARG D N   
9099  C CA  . ARG C 169 ? 0.53950 0.98910 0.62520 -0.05850 -0.06860 0.03490  169 ARG D CA  
9100  C C   . ARG C 169 ? 0.50510 0.94690 0.61400 -0.05810 -0.06600 0.02380  169 ARG D C   
9101  O O   . ARG C 169 ? 0.47270 0.90850 0.57920 -0.06160 -0.05960 0.00890  169 ARG D O   
9102  C CB  . ARG C 169 ? 0.55720 1.01780 0.61890 -0.06610 -0.07330 0.02460  169 ARG D CB  
9103  C CG  . ARG C 169 ? 0.58380 1.05200 0.61590 -0.06770 -0.07720 0.03530  169 ARG D CG  
9104  C CD  . ARG C 169 ? 0.62200 1.08080 0.64870 -0.06430 -0.06730 0.04920  169 ARG D CD  
9105  N NE  . ARG C 169 ? 0.61120 1.06160 0.63980 -0.06630 -0.05100 0.03850  169 ARG D NE  
9106  C CZ  . ARG C 169 ? 0.67450 1.11700 0.70600 -0.06450 -0.04000 0.04630  169 ARG D CZ  
9107  N NH1 . ARG C 169 ? 0.61980 1.05820 0.65070 -0.06100 -0.04270 0.06510  169 ARG D NH1 
9108  N NH2 . ARG C 169 ? 0.67340 1.11180 0.70970 -0.06600 -0.02610 0.03430  169 ARG D NH2 
9109  N N   . GLU C 170 ? 0.46750 0.90810 0.59760 -0.05370 -0.07040 0.03060  170 GLU D N   
9110  C CA  . GLU C 170 ? 0.38950 0.82130 0.53930 -0.05370 -0.06780 0.02260  170 GLU D CA  
9111  C C   . GLU C 170 ? 0.37340 0.79590 0.54010 -0.04640 -0.06390 0.03280  170 GLU D C   
9112  O O   . GLU C 170 ? 0.37660 0.80250 0.54440 -0.04160 -0.06650 0.04600  170 GLU D O   
9113  C CB  . GLU C 170 ? 0.38060 0.82330 0.53940 -0.05830 -0.07740 0.01810  170 GLU D CB  
9114  C CG  . GLU C 170 ? 0.52890 0.97740 0.67470 -0.06720 -0.08040 0.00330  170 GLU D CG  
9115  C CD  . GLU C 170 ? 0.52740 0.99700 0.67070 -0.07100 -0.09400 0.00450  170 GLU D CD  
9116  O OE1 . GLU C 170 ? 0.46320 0.94330 0.60750 -0.06540 -0.10110 0.01850  170 GLU D OE1 
9117  O OE2 . GLU C 170 ? 0.59110 1.06660 0.73210 -0.07950 -0.09810 -0.00890 170 GLU D OE2 
9118  N N   . ASP C 171 ? 0.35760 0.76700 0.53630 -0.04530 -0.05810 0.02640  171 ASP D N   
9119  C CA  . ASP C 171 ? 0.32260 0.72260 0.51550 -0.03880 -0.05440 0.03420  171 ASP D CA  
9120  C C   . ASP C 171 ? 0.28820 0.69450 0.49570 -0.03710 -0.06030 0.04090  171 ASP D C   
9121  O O   . ASP C 171 ? 0.28850 0.70250 0.50070 -0.04180 -0.06510 0.03580  171 ASP D O   
9122  C CB  . ASP C 171 ? 0.37200 0.75570 0.57050 -0.03770 -0.04770 0.02570  171 ASP D CB  
9123  C CG  . ASP C 171 ? 0.52860 0.90780 0.71660 -0.03830 -0.04170 0.01690  171 ASP D CG  
9124  O OD1 . ASP C 171 ? 0.65410 1.03380 0.83380 -0.04320 -0.04200 0.00590  171 ASP D OD1 
9125  O OD2 . ASP C 171 ? 0.48220 0.85830 0.67160 -0.03410 -0.03630 0.02000  171 ASP D OD2 
9126  N N   . LEU C 172 ? 0.27200 0.67550 0.48820 -0.03060 -0.05930 0.05130  172 LEU D N   
9127  C CA  . LEU C 172 ? 0.25360 0.66400 0.48490 -0.02710 -0.06390 0.05790  172 LEU D CA  
9128  C C   . LEU C 172 ? 0.23380 0.63150 0.47770 -0.02370 -0.05790 0.05760  172 LEU D C   
9129  O O   . LEU C 172 ? 0.23450 0.62100 0.47750 -0.01970 -0.05290 0.06060  172 LEU D O   
9130  C CB  . LEU C 172 ? 0.25860 0.67560 0.48840 -0.02160 -0.06890 0.07070  172 LEU D CB  
9131  C CG  . LEU C 172 ? 0.26940 0.70470 0.49780 -0.02210 -0.07990 0.07430  172 LEU D CG  
9132  C CD1 . LEU C 172 ? 0.29900 0.74070 0.50780 -0.02920 -0.08280 0.06780  172 LEU D CD1 
9133  C CD2 . LEU C 172 ? 0.28690 0.72290 0.51480 -0.01450 -0.08450 0.08880  172 LEU D CD2 
9134  N N   . LEU C 173 ? 0.22380 0.62420 0.47900 -0.02610 -0.05820 0.05370  173 LEU D N   
9135  C CA  . LEU C 173 ? 0.21000 0.59990 0.47520 -0.02320 -0.05270 0.05410  173 LEU D CA  
9136  C C   . LEU C 173 ? 0.19670 0.59510 0.47540 -0.01680 -0.05490 0.06230  173 LEU D C   
9137  O O   . LEU C 173 ? 0.25170 0.66530 0.54190 -0.01760 -0.05910 0.06240  173 LEU D O   
9138  C CB  . LEU C 173 ? 0.21360 0.60070 0.48230 -0.03000 -0.05010 0.04610  173 LEU D CB  
9139  C CG  . LEU C 173 ? 0.20620 0.58500 0.48340 -0.02890 -0.04430 0.04650  173 LEU D CG  
9140  C CD1 . LEU C 173 ? 0.20670 0.56650 0.47670 -0.02380 -0.03970 0.04780  173 LEU D CD1 
9141  C CD2 . LEU C 173 ? 0.21870 0.59440 0.49650 -0.03800 -0.04130 0.03920  173 LEU D CD2 
9142  N N   . ILE C 174 ? 0.19240 0.58140 0.47130 -0.01040 -0.05230 0.06820  174 ILE D N   
9143  C CA  . ILE C 174 ? 0.18620 0.57920 0.47730 -0.00320 -0.05400 0.07580  174 ILE D CA  
9144  C C   . ILE C 174 ? 0.18360 0.56660 0.48300 -0.00070 -0.04750 0.07330  174 ILE D C   
9145  O O   . ILE C 174 ? 0.18220 0.55040 0.47440 -0.00110 -0.04260 0.07050  174 ILE D O   
9146  C CB  . ILE C 174 ? 0.19540 0.58350 0.47990 0.00130  -0.05570 0.08470  174 ILE D CB  
9147  C CG1 . ILE C 174 ? 0.21230 0.61060 0.48480 -0.00160 -0.06220 0.08790  174 ILE D CG1 
9148  C CG2 . ILE C 174 ? 0.19380 0.58130 0.49120 0.00940  -0.05710 0.09220  174 ILE D CG2 
9149  C CD1 . ILE C 174 ? 0.25340 0.64690 0.51760 0.00200  -0.06370 0.09870  174 ILE D CD1 
9150  N N   . LEU C 175 ? 0.17670 0.56890 0.49140 0.00200  -0.04750 0.07340  175 LEU D N   
9151  C CA  . LEU C 175 ? 0.17260 0.55700 0.49450 0.00450  -0.04060 0.07060  175 LEU D CA  
9152  C C   . LEU C 175 ? 0.17340 0.55920 0.50800 0.01360  -0.04150 0.07610  175 LEU D C   
9153  O O   . LEU C 175 ? 0.17740 0.57480 0.52010 0.01810  -0.04820 0.08190  175 LEU D O   
9154  C CB  . LEU C 175 ? 0.17200 0.56510 0.50180 -0.00110 -0.03680 0.06410  175 LEU D CB  
9155  C CG  . LEU C 175 ? 0.17490 0.56250 0.49230 -0.01070 -0.03510 0.05830  175 LEU D CG  
9156  C CD1 . LEU C 175 ? 0.18790 0.59410 0.51180 -0.01660 -0.04020 0.05580  175 LEU D CD1 
9157  C CD2 . LEU C 175 ? 0.18010 0.55610 0.49410 -0.01460 -0.02650 0.05360  175 LEU D CD2 
9158  N N   . TRP C 176 ? 0.17200 0.54480 0.50740 0.01670  -0.03550 0.07420  176 TRP D N   
9159  C CA  . TRP C 176 ? 0.17480 0.54510 0.52230 0.02530  -0.03490 0.07740  176 TRP D CA  
9160  C C   . TRP C 176 ? 0.17400 0.53460 0.52230 0.02560  -0.02650 0.07050  176 TRP D C   
9161  O O   . TRP C 176 ? 0.17270 0.52740 0.50990 0.01950  -0.02230 0.06520  176 TRP D O   
9162  C CB  . TRP C 176 ? 0.17960 0.53870 0.52110 0.02880  -0.03820 0.08490  176 TRP D CB  
9163  C CG  . TRP C 176 ? 0.17850 0.52170 0.50670 0.02500  -0.03440 0.08210  176 TRP D CG  
9164  C CD1 . TRP C 176 ? 0.18210 0.51170 0.51070 0.02710  -0.02990 0.07870  176 TRP D CD1 
9165  C CD2 . TRP C 176 ? 0.17740 0.51820 0.49160 0.01890  -0.03520 0.08110  176 TRP D CD2 
9166  N NE1 . TRP C 176 ? 0.18310 0.50350 0.49990 0.02280  -0.02880 0.07610  176 TRP D NE1 
9167  C CE2 . TRP C 176 ? 0.17920 0.50630 0.48790 0.01820  -0.03160 0.07740  176 TRP D CE2 
9168  C CE3 . TRP C 176 ? 0.17710 0.52670 0.48350 0.01410  -0.03880 0.08180  176 TRP D CE3 
9169  C CZ2 . TRP C 176 ? 0.20720 0.53040 0.50520 0.01390  -0.03150 0.07470  176 TRP D CZ2 
9170  C CZ3 . TRP C 176 ? 0.17870 0.52250 0.47300 0.00960  -0.03760 0.07870  176 TRP D CZ3 
9171  C CH2 . TRP C 176 ? 0.20370 0.53500 0.49500 0.01000  -0.03400 0.07530  176 TRP D CH2 
9172  N N   . GLY C 177 ? 0.17770 0.53540 0.53770 0.03300  -0.02430 0.07050  177 GLY D N   
9173  C CA  . GLY C 177 ? 0.18110 0.53120 0.54060 0.03310  -0.01600 0.06280  177 GLY D CA  
9174  C C   . GLY C 177 ? 0.19180 0.53160 0.55920 0.04100  -0.01400 0.06220  177 GLY D C   
9175  O O   . GLY C 177 ? 0.19430 0.53350 0.57130 0.04750  -0.01870 0.06850  177 GLY D O   
9176  N N   . ILE C 178 ? 0.20340 0.53340 0.56480 0.04010  -0.00690 0.05450  178 ILE D N   
9177  C CA  . ILE C 178 ? 0.21840 0.53750 0.58600 0.04640  -0.00340 0.05050  178 ILE D CA  
9178  C C   . ILE C 178 ? 0.22710 0.55310 0.60170 0.04790  0.00560  0.04150  178 ILE D C   
9179  O O   . ILE C 178 ? 0.25300 0.58250 0.61700 0.04110  0.01070  0.03720  178 ILE D O   
9180  C CB  . ILE C 178 ? 0.23030 0.53060 0.58200 0.04340  -0.00350 0.04780  178 ILE D CB  
9181  C CG1 . ILE C 178 ? 0.25040 0.53900 0.60760 0.04870  0.00080  0.04120  178 ILE D CG1 
9182  C CG2 . ILE C 178 ? 0.23370 0.53130 0.56650 0.03600  -0.00130 0.04330  178 ILE D CG2 
9183  C CD1 . ILE C 178 ? 0.26230 0.53430 0.61010 0.04640  -0.00170 0.03950  178 ILE D CD1 
9184  N N   . HIS C 179 ? 0.23430 0.56170 0.62670 0.05660  0.00810  0.03870  179 HIS D N   
9185  C CA  . HIS C 179 ? 0.24470 0.57950 0.64590 0.05880  0.01830  0.02860  179 HIS D CA  
9186  C C   . HIS C 179 ? 0.26940 0.58570 0.66120 0.06040  0.02390  0.02010  179 HIS D C   
9187  O O   . HIS C 179 ? 0.27780 0.58220 0.67730 0.06720  0.02120  0.02040  179 HIS D O   
9188  C CB  . HIS C 179 ? 0.23730 0.58850 0.66750 0.06880  0.01780  0.02880  179 HIS D CB  
9189  C CG  . HIS C 179 ? 0.25660 0.61550 0.69910 0.07250  0.02950  0.01670  179 HIS D CG  
9190  N ND1 . HIS C 179 ? 0.25940 0.61470 0.72050 0.08410  0.03180  0.01180  179 HIS D ND1 
9191  C CD2 . HIS C 179 ? 0.26670 0.63570 0.70460 0.06570  0.04060  0.00810  179 HIS D CD2 
9192  C CE1 . HIS C 179 ? 0.28560 0.65040 0.75410 0.08470  0.04410  -0.00040 179 HIS D CE1 
9193  N NE2 . HIS C 179 ? 0.28060 0.65410 0.73460 0.07310  0.05000  -0.00250 179 HIS D NE2 
9194  N N   . HIS C 180 ? 0.28550 0.59820 0.65940 0.05370  0.03140  0.01250  180 HIS D N   
9195  C CA  . HIS C 180 ? 0.31380 0.61100 0.67640 0.05450  0.03700  0.00260  180 HIS D CA  
9196  C C   . HIS C 180 ? 0.32380 0.62930 0.70350 0.06100  0.04750  -0.00750 180 HIS D C   
9197  O O   . HIS C 180 ? 0.35400 0.67520 0.73770 0.05830  0.05590  -0.01130 180 HIS D O   
9198  C CB  . HIS C 180 ? 0.33330 0.62270 0.66660 0.04520  0.03970  -0.00050 180 HIS D CB  
9199  C CG  . HIS C 180 ? 0.32350 0.60570 0.64190 0.03990  0.02980  0.00780  180 HIS D CG  
9200  N ND1 . HIS C 180 ? 0.32310 0.59270 0.63850 0.04130  0.02180  0.00960  180 HIS D ND1 
9201  C CD2 . HIS C 180 ? 0.34060 0.62660 0.64760 0.03330  0.02720  0.01370  180 HIS D CD2 
9202  C CE1 . HIS C 180 ? 0.31190 0.57990 0.61570 0.03640  0.01490  0.01590  180 HIS D CE1 
9203  N NE2 . HIS C 180 ? 0.31170 0.58830 0.60970 0.03190  0.01780  0.01850  180 HIS D NE2 
9204  N N   . SER C 181 ? 0.37980 0.67460 0.77080 0.06940  0.04760  -0.01240 181 SER D N   
9205  C CA  . SER C 181 ? 0.35540 0.65660 0.76450 0.07730  0.05760  -0.02350 181 SER D CA  
9206  C C   . SER C 181 ? 0.40170 0.69690 0.79000 0.07190  0.06920  -0.03700 181 SER D C   
9207  O O   . SER C 181 ? 0.42570 0.71170 0.78550 0.06270  0.06800  -0.03650 181 SER D O   
9208  C CB  . SER C 181 ? 0.35360 0.64170 0.78090 0.08830  0.05350  -0.02410 181 SER D CB  
9209  O OG  . SER C 181 ? 0.35820 0.64360 0.79330 0.09070  0.04130  -0.00970 181 SER D OG  
9210  N N   . ASN C 182 ? 0.39310 0.69320 0.79530 0.07840  0.08020  -0.04950 182 ASN D N   
9211  C CA  . ASN C 182 ? 0.41760 0.71220 0.79940 0.07380  0.09250  -0.06360 182 ASN D CA  
9212  C C   . ASN C 182 ? 0.44450 0.72180 0.82850 0.08080  0.09530  -0.07630 182 ASN D C   
9213  O O   . ASN C 182 ? 0.49030 0.75520 0.84820 0.07530  0.10000  -0.08630 182 ASN D O   
9214  C CB  . ASN C 182 ? 0.41390 0.73140 0.80600 0.07260  0.10740  -0.07090 182 ASN D CB  
9215  C CG  . ASN C 182 ? 0.42200 0.75540 0.81050 0.06360  0.10620  -0.06020 182 ASN D CG  
9216  O OD1 . ASN C 182 ? 0.45700 0.78150 0.81540 0.05290  0.10420  -0.05510 182 ASN D OD1 
9217  N ND2 . ASN C 182 ? 0.36760 0.72450 0.78750 0.06820  0.10660  -0.05720 182 ASN D ND2 
9218  N N   . ASN C 183 ? 0.43350 0.70840 0.84670 0.09260  0.09200  -0.07640 183 ASN D N   
9219  C CA  . ASN C 183 ? 0.45890 0.71430 0.87610 0.09930  0.09420  -0.08850 183 ASN D CA  
9220  C C   . ASN C 183 ? 0.44890 0.69240 0.88800 0.10800  0.08260  -0.07860 183 ASN D C   
9221  O O   . ASN C 183 ? 0.42240 0.67560 0.87430 0.11010  0.07400  -0.06350 183 ASN D O   
9222  C CB  . ASN C 183 ? 0.46950 0.73440 0.90210 0.10690  0.10980  -0.10560 183 ASN D CB  
9223  C CG  . ASN C 183 ? 0.44030 0.73250 0.90460 0.11430  0.11370  -0.10200 183 ASN D CG  
9224  O OD1 . ASN C 183 ? 0.53300 0.84440 0.99340 0.10710  0.11430  -0.09420 183 ASN D OD1 
9225  N ND2 . ASN C 183 ? 0.43780 0.73170 0.93470 0.12900  0.11570  -0.10790 183 ASN D ND2 
9226  N N   . ALA C 184 ? 0.47420 0.69500 0.91580 0.11250  0.08250  -0.08740 184 ALA D N   
9227  C CA  . ALA C 184 ? 0.47280 0.67790 0.93400 0.12050  0.07290  -0.07810 184 ALA D CA  
9228  C C   . ALA C 184 ? 0.45810 0.67470 0.95350 0.13560  0.07430  -0.07560 184 ALA D C   
9229  O O   . ALA C 184 ? 0.44870 0.65990 0.95920 0.14200  0.06410  -0.06120 184 ALA D O   
9230  C CB  . ALA C 184 ? 0.50750 0.68380 0.96330 0.12040  0.07340  -0.08950 184 ALA D CB  
9231  N N   . GLU C 185 ? 0.45780 0.69080 0.96570 0.14160  0.08670  -0.08940 185 GLU D N   
9232  C CA  . GLU C 185 ? 0.44240 0.69070 0.98640 0.15710  0.08750  -0.08840 185 GLU D CA  
9233  C C   . GLU C 185 ? 0.40850 0.68270 0.96100 0.15580  0.07990  -0.07230 185 GLU D C   
9234  O O   . GLU C 185 ? 0.39630 0.67420 0.97220 0.16680  0.07030  -0.06100 185 GLU D O   
9235  C CB  . GLU C 185 ? 0.49360 0.75590 1.05000 0.16300  0.10430  -0.10930 185 GLU D CB  
9236  C CG  . GLU C 185 ? 0.51960 0.79610 1.11820 0.18170  0.10570  -0.11210 185 GLU D CG  
9237  C CD  . GLU C 185 ? 0.59800 0.89260 1.21010 0.18650  0.12430  -0.13420 185 GLU D CD  
9238  O OE1 . GLU C 185 ? 0.60150 0.89530 1.18670 0.17460  0.13640  -0.14680 185 GLU D OE1 
9239  O OE2 . GLU C 185 ? 0.59140 0.90180 1.24100 0.20240  0.12680  -0.13910 185 GLU D OE2 
9240  N N   . GLU C 186 ? 0.39590 0.68710 0.92860 0.14240  0.08360  -0.07110 186 GLU D N   
9241  C CA  . GLU C 186 ? 0.36530 0.67940 0.90370 0.13910  0.07610  -0.05680 186 GLU D CA  
9242  C C   . GLU C 186 ? 0.36940 0.66930 0.90180 0.13840  0.05980  -0.03810 186 GLU D C   
9243  O O   . GLU C 186 ? 0.39280 0.70700 0.94060 0.14300  0.05040  -0.02580 186 GLU D O   
9244  C CB  . GLU C 186 ? 0.43520 0.76280 0.94890 0.12340  0.08300  -0.05860 186 GLU D CB  
9245  C CG  . GLU C 186 ? 0.41800 0.76840 0.93670 0.11830  0.07610  -0.04560 186 GLU D CG  
9246  C CD  . GLU C 186 ? 0.48130 0.84050 0.97460 0.10250  0.08320  -0.04700 186 GLU D CD  
9247  O OE1 . GLU C 186 ? 0.44220 0.79130 0.91340 0.09600  0.09360  -0.05750 186 GLU D OE1 
9248  O OE2 . GLU C 186 ? 0.46050 0.83540 0.95480 0.09640  0.07800  -0.03740 186 GLU D OE2 
9249  N N   . GLN C 187 ? 0.38460 0.65770 0.89480 0.13200  0.05620  -0.03640 187 GLN D N   
9250  C CA  . GLN C 187 ? 0.37230 0.63160 0.87580 0.12980  0.04280  -0.01960 187 GLN D CA  
9251  C C   . GLN C 187 ? 0.39420 0.64510 0.92260 0.14440  0.03540  -0.01150 187 GLN D C   
9252  O O   . GLN C 187 ? 0.41660 0.67740 0.95330 0.14790  0.02540  0.00320  187 GLN D O   
9253  C CB  . GLN C 187 ? 0.39370 0.62790 0.87240 0.12000  0.04200  -0.02220 187 GLN D CB  
9254  C CG  . GLN C 187 ? 0.42290 0.64250 0.89500 0.11640  0.03040  -0.00640 187 GLN D CG  
9255  C CD  . GLN C 187 ? 0.36620 0.60140 0.82420 0.10690  0.02450  0.00510  187 GLN D CD  
9256  O OE1 . GLN C 187 ? 0.35580 0.60420 0.80020 0.09920  0.02880  -0.00010 187 GLN D OE1 
9257  N NE2 . GLN C 187 ? 0.35850 0.59080 0.81850 0.10740  0.01480  0.02070  187 GLN D NE2 
9258  N N   . THR C 188 ? 0.40260 0.63390 0.94240 0.15360  0.03980  -0.02110 188 THR D N   
9259  C CA  . THR C 188 ? 0.41330 0.63090 0.97530 0.16830  0.03240  -0.01270 188 THR D CA  
9260  C C   . THR C 188 ? 0.41750 0.66220 1.00780 0.18170  0.02920  -0.00930 188 THR D C   
9261  O O   . THR C 188 ? 0.44250 0.68360 1.04520 0.19140  0.01750  0.00550  188 THR D O   
9262  C CB  . THR C 188 ? 0.44550 0.63620 1.01530 0.17570  0.03910  -0.02640 188 THR D CB  
9263  O OG1 . THR C 188 ? 0.49930 0.70600 1.08160 0.18110  0.05190  -0.04590 188 THR D OG1 
9264  C CG2 . THR C 188 ? 0.46780 0.63370 1.01120 0.16170  0.04090  -0.03070 188 THR D CG2 
9265  N N   . ASN C 189 ? 0.41290 0.68550 1.01350 0.18200  0.03930  -0.02260 189 ASN D N   
9266  C CA  . ASN C 189 ? 0.39830 0.70130 1.02960 0.19390  0.03670  -0.02150 189 ASN D CA  
9267  C C   . ASN C 189 ? 0.38070 0.70260 1.00750 0.18850  0.02440  -0.00440 189 ASN D C   
9268  O O   . ASN C 189 ? 0.43130 0.77130 1.08250 0.20010  0.01550  0.00250  189 ASN D O   
9269  C CB  . ASN C 189 ? 0.35690 0.68640 0.99930 0.19260  0.05260  -0.04070 189 ASN D CB  
9270  C CG  . ASN C 189 ? 0.46910 0.78540 1.12450 0.20270  0.06450  -0.05920 189 ASN D CG  
9271  O OD1 . ASN C 189 ? 0.44840 0.73720 1.11130 0.21350  0.05970  -0.05760 189 ASN D OD1 
9272  N ND2 . ASN C 189 ? 0.47880 0.81330 1.13580 0.19850  0.08090  -0.07730 189 ASN D ND2 
9273  N N   . LEU C 190 ? 0.38560 0.70400 0.98200 0.17150  0.02330  0.00170  190 LEU D N   
9274  C CA  . LEU C 190 ? 0.39280 0.72680 0.98130 0.16470  0.01250  0.01640  190 LEU D CA  
9275  C C   . LEU C 190 ? 0.37550 0.68530 0.94750 0.16320  0.00010  0.03390  190 LEU D C   
9276  O O   . LEU C 190 ? 0.31160 0.62960 0.88910 0.16780  -0.01220 0.04780  190 LEU D O   
9277  C CB  . LEU C 190 ? 0.28850 0.63540 0.85470 0.14710  0.01970  0.01170  190 LEU D CB  
9278  C CG  . LEU C 190 ? 0.28030 0.65960 0.86180 0.14520  0.02920  0.00040  190 LEU D CG  
9279  C CD1 . LEU C 190 ? 0.27050 0.65100 0.82480 0.12800  0.03900  -0.00560 190 LEU D CD1 
9280  C CD2 . LEU C 190 ? 0.30250 0.71020 0.90360 0.14890  0.01900  0.00910  190 LEU D CD2 
9281  N N   . TYR C 191 ? 0.39880 0.67960 0.95050 0.15630  0.00330  0.03280  191 TYR D N   
9282  C CA  . TYR C 191 ? 0.37430 0.63040 0.91050 0.15310  -0.00560 0.04780  191 TYR D CA  
9283  C C   . TYR C 191 ? 0.43380 0.65760 0.97130 0.15720  -0.00110 0.04200  191 TYR D C   
9284  O O   . TYR C 191 ? 0.56290 0.77670 1.08780 0.14860  0.00750  0.02970  191 TYR D O   
9285  C CB  . TYR C 191 ? 0.34390 0.60050 0.85190 0.13570  -0.00590 0.05160  191 TYR D CB  
9286  C CG  . TYR C 191 ? 0.33490 0.62090 0.83860 0.12810  -0.00390 0.04820  191 TYR D CG  
9287  C CD1 . TYR C 191 ? 0.36360 0.67240 0.87600 0.13080  -0.01200 0.05710  191 TYR D CD1 
9288  C CD2 . TYR C 191 ? 0.30340 0.59290 0.79320 0.11780  0.00580  0.03610  191 TYR D CD2 
9289  C CE1 . TYR C 191 ? 0.34120 0.67510 0.85030 0.12240  -0.00960 0.05320  191 TYR D CE1 
9290  C CE2 . TYR C 191 ? 0.28120 0.59370 0.76580 0.11010  0.00820  0.03370  191 TYR D CE2 
9291  C CZ  . TYR C 191 ? 0.28030 0.61470 0.77550 0.11200  0.00100  0.04190  191 TYR D CZ  
9292  O OH  . TYR C 191 ? 0.26420 0.61980 0.75480 0.10300  0.00400  0.03880  191 TYR D OH  
9293  N N   . LYS C 192 ? 0.41140 0.61770 0.96320 0.17020  -0.00770 0.05070  192 LYS D N   
9294  C CA  . LYS C 192 ? 0.44150 0.61540 0.99830 0.17550  -0.00310 0.04410  192 LYS D CA  
9295  C C   . LYS C 192 ? 0.49650 0.64850 1.02940 0.15960  0.00170  0.04020  192 LYS D C   
9296  O O   . LYS C 192 ? 0.47490 0.60890 1.00900 0.15930  0.00950  0.02590  192 LYS D O   
9297  C CB  . LYS C 192 ? 0.46170 0.61410 1.02980 0.18880  -0.01320 0.05990  192 LYS D CB  
9298  C CG  . LYS C 192 ? 0.50060 0.61370 1.07220 0.19290  -0.00940 0.05550  192 LYS D CG  
9299  C CD  . LYS C 192 ? 0.52370 0.63550 1.12400 0.21120  -0.00490 0.04200  192 LYS D CD  
9300  C CE  . LYS C 192 ? 0.54380 0.61230 1.14910 0.21760  -0.00370 0.04130  192 LYS D CE  
9301  N NZ  . LYS C 192 ? 0.55940 0.62580 1.19290 0.23540  0.00230  0.02490  192 LYS D NZ  
9302  N N   . ASN C 193 ? 0.50400 0.65920 1.01630 0.14650  -0.00290 0.05100  193 ASN D N   
9303  C CA  . ASN C 193 ? 0.50570 0.64320 0.99850 0.13180  0.00030  0.04800  193 ASN D CA  
9304  C C   . ASN C 193 ? 0.46050 0.60890 0.94470 0.12400  0.00900  0.02930  193 ASN D C   
9305  O O   . ASN C 193 ? 0.43290 0.60750 0.91350 0.12180  0.01060  0.02620  193 ASN D O   
9306  C CB  . ASN C 193 ? 0.45600 0.59810 0.93130 0.12100  -0.00630 0.06360  193 ASN D CB  
9307  C CG  . ASN C 193 ? 0.47390 0.60850 0.95350 0.12850  -0.01540 0.08330  193 ASN D CG  
9308  O OD1 . ASN C 193 ? 0.51520 0.62970 1.00790 0.13980  -0.01720 0.08710  193 ASN D OD1 
9309  N ND2 . ASN C 193 ? 0.51730 0.66700 0.98460 0.12280  -0.02160 0.09590  193 ASN D ND2 
9310  N N   . PRO C 194 ? 0.50360 0.63190 0.98290 0.11920  0.01450  0.01660  194 PRO D N   
9311  C CA  . PRO C 194 ? 0.48100 0.61850 0.94860 0.11220  0.02180  -0.00100 194 PRO D CA  
9312  C C   . PRO C 194 ? 0.47110 0.61700 0.91650 0.09750  0.01900  0.00150  194 PRO D C   
9313  O O   . PRO C 194 ? 0.47700 0.64180 0.91150 0.09330  0.02160  -0.00420 194 PRO D O   
9314  C CB  . PRO C 194 ? 0.61990 0.73100 1.09130 0.11320  0.02700  -0.01520 194 PRO D CB  
9315  C CG  . PRO C 194 ? 0.66520 0.75100 1.14110 0.11230  0.02140  -0.00250 194 PRO D CG  
9316  C CD  . PRO C 194 ? 0.63320 0.72830 1.11790 0.12050  0.01440  0.01710  194 PRO D CD  
9317  N N   . THR C 195 ? 0.51980 0.65130 0.95890 0.08950  0.01420  0.00960  195 THR D N   
9318  C CA  . THR C 195 ? 0.55380 0.69350 0.97550 0.07670  0.01090  0.01230  195 THR D CA  
9319  C C   . THR C 195 ? 0.47690 0.62850 0.89700 0.07590  0.00490  0.03040  195 THR D C   
9320  O O   . THR C 195 ? 0.50550 0.64570 0.93260 0.07890  0.00160  0.04300  195 THR D O   
9321  C CB  . THR C 195 ? 0.52410 0.64390 0.94170 0.06720  0.01040  0.00760  195 THR D CB  
9322  O OG1 . THR C 195 ? 0.71230 0.80880 1.14280 0.07110  0.01040  0.01430  195 THR D OG1 
9323  C CG2 . THR C 195 ? 0.52740 0.64260 0.93880 0.06430  0.01460  -0.01240 195 THR D CG2 
9324  N N   . THR C 196 ? 0.41410 0.58710 0.82340 0.07160  0.00340  0.03160  196 THR D N   
9325  C CA  . THR C 196 ? 0.38290 0.57020 0.79060 0.07160  -0.00190 0.04620  196 THR D CA  
9326  C C   . THR C 196 ? 0.36580 0.56260 0.75740 0.06070  -0.00430 0.04780  196 THR D C   
9327  O O   . THR C 196 ? 0.38690 0.58200 0.76930 0.05440  -0.00270 0.03770  196 THR D O   
9328  C CB  . THR C 196 ? 0.35920 0.56610 0.77490 0.07970  -0.00130 0.04650  196 THR D CB  
9329  O OG1 . THR C 196 ? 0.36520 0.58160 0.77470 0.07750  0.00460  0.03300  196 THR D OG1 
9330  C CG2 . THR C 196 ? 0.37640 0.57620 0.81190 0.09260  -0.00100 0.04820  196 THR D CG2 
9331  N N   . TYR C 197 ? 0.34470 0.55200 0.73310 0.05930  -0.00880 0.06030  197 TYR D N   
9332  C CA  . TYR C 197 ? 0.32660 0.54250 0.70170 0.05000  -0.01120 0.06270  197 TYR D CA  
9333  C C   . TYR C 197 ? 0.30840 0.53870 0.68140 0.05100  -0.01550 0.07460  197 TYR D C   
9334  O O   . TYR C 197 ? 0.31720 0.54660 0.69810 0.05770  -0.01820 0.08370  197 TYR D O   
9335  C CB  . TYR C 197 ? 0.37910 0.58140 0.75190 0.04230  -0.01110 0.06410  197 TYR D CB  
9336  C CG  . TYR C 197 ? 0.39370 0.58500 0.77030 0.04270  -0.01240 0.07790  197 TYR D CG  
9337  C CD1 . TYR C 197 ? 0.38490 0.58500 0.75380 0.03940  -0.01540 0.08970  197 TYR D CD1 
9338  C CD2 . TYR C 197 ? 0.41050 0.58080 0.79660 0.04620  -0.01060 0.07920  197 TYR D CD2 
9339  C CE1 . TYR C 197 ? 0.39130 0.58000 0.75960 0.03930  -0.01640 0.10340  197 TYR D CE1 
9340  C CE2 . TYR C 197 ? 0.43660 0.59340 0.82340 0.04650  -0.01190 0.09350  197 TYR D CE2 
9341  C CZ  . TYR C 197 ? 0.43000 0.59630 0.80670 0.04280  -0.01480 0.10610  197 TYR D CZ  
9342  O OH  . TYR C 197 ? 0.49550 0.64730 0.86900 0.04260  -0.01600 0.12130  197 TYR D OH  
9343  N N   . ILE C 198 ? 0.28580 0.52860 0.64760 0.04490  -0.01690 0.07390  198 ILE D N   
9344  C CA  . ILE C 198 ? 0.27170 0.52730 0.62850 0.04340  -0.02100 0.08340  198 ILE D CA  
9345  C C   . ILE C 198 ? 0.28070 0.53670 0.62640 0.03460  -0.02130 0.08400  198 ILE D C   
9346  O O   . ILE C 198 ? 0.27560 0.53510 0.61500 0.03060  -0.02030 0.07560  198 ILE D O   
9347  C CB  . ILE C 198 ? 0.24820 0.52120 0.60420 0.04490  -0.02180 0.08040  198 ILE D CB  
9348  C CG1 . ILE C 198 ? 0.28420 0.55930 0.65290 0.05250  -0.01890 0.07500  198 ILE D CG1 
9349  C CG2 . ILE C 198 ? 0.24000 0.52560 0.59360 0.04460  -0.02710 0.09010  198 ILE D CG2 
9350  C CD1 . ILE C 198 ? 0.23220 0.52430 0.60080 0.05180  -0.01750 0.07030  198 ILE D CD1 
9351  N N   . SER C 199 ? 0.32440 0.57660 0.66740 0.03180  -0.02250 0.09400  199 SER D N   
9352  C CA  . SER C 199 ? 0.29890 0.55440 0.63290 0.02340  -0.02160 0.09460  199 SER D CA  
9353  C C   . SER C 199 ? 0.26910 0.53880 0.59410 0.02240  -0.02480 0.10080  199 SER D C   
9354  O O   . SER C 199 ? 0.28170 0.55280 0.60580 0.02590  -0.02810 0.11080  199 SER D O   
9355  C CB  . SER C 199 ? 0.37880 0.62060 0.71410 0.01880  -0.01860 0.10060  199 SER D CB  
9356  O OG  . SER C 199 ? 0.46180 0.68930 0.80640 0.01940  -0.01600 0.09420  199 SER D OG  
9357  N N   . VAL C 200 ? 0.24880 0.52850 0.56710 0.01810  -0.02460 0.09430  200 VAL D N   
9358  C CA  . VAL C 200 ? 0.24010 0.53270 0.54920 0.01610  -0.02730 0.09740  200 VAL D CA  
9359  C C   . VAL C 200 ? 0.24100 0.53640 0.54300 0.00910  -0.02440 0.09470  200 VAL D C   
9360  O O   . VAL C 200 ? 0.22930 0.52410 0.53340 0.00720  -0.02270 0.08540  200 VAL D O   
9361  C CB  . VAL C 200 ? 0.21730 0.51930 0.52600 0.01810  -0.02930 0.09090  200 VAL D CB  
9362  C CG1 . VAL C 200 ? 0.21330 0.52790 0.51380 0.01570  -0.03260 0.09380  200 VAL D CG1 
9363  C CG2 . VAL C 200 ? 0.24880 0.54960 0.56760 0.02460  -0.03000 0.09080  200 VAL D CG2 
9364  N N   . GLY C 201 ? 0.25790 0.55700 0.55130 0.00560  -0.02410 0.10240  201 GLY D N   
9365  C CA  . GLY C 201 ? 0.26250 0.56570 0.55030 -0.00130 -0.01970 0.09940  201 GLY D CA  
9366  C C   . GLY C 201 ? 0.27240 0.58580 0.54640 -0.00450 -0.02040 0.10310  201 GLY D C   
9367  O O   . GLY C 201 ? 0.29690 0.60940 0.56270 -0.00440 -0.02240 0.11400  201 GLY D O   
9368  N N   . THR C 202 ? 0.25780 0.58010 0.52840 -0.00690 -0.01920 0.09380  202 THR D N   
9369  C CA  . THR C 202 ? 0.27100 0.60290 0.52830 -0.01120 -0.01800 0.09430  202 THR D CA  
9370  C C   . THR C 202 ? 0.27510 0.61060 0.53310 -0.01670 -0.01040 0.08740  202 THR D C   
9371  O O   . THR C 202 ? 0.27320 0.60390 0.54190 -0.01830 -0.00630 0.08560  202 THR D O   
9372  C CB  . THR C 202 ? 0.25530 0.59500 0.50850 -0.00930 -0.02290 0.08790  202 THR D CB  
9373  O OG1 . THR C 202 ? 0.25060 0.59110 0.50840 -0.00930 -0.02080 0.07580  202 THR D OG1 
9374  C CG2 . THR C 202 ? 0.26670 0.60420 0.52620 -0.00380 -0.02890 0.09060  202 THR D CG2 
9375  N N   . SER C 203 ? 0.28160 0.62680 0.52990 -0.02000 -0.00820 0.08240  203 SER D N   
9376  C CA  . SER C 203 ? 0.28270 0.63420 0.53480 -0.02430 -0.00030 0.07360  203 SER D CA  
9377  C C   . SER C 203 ? 0.25520 0.60690 0.52250 -0.01980 -0.00190 0.06140  203 SER D C   
9378  O O   . SER C 203 ? 0.25110 0.60620 0.53010 -0.02160 0.00290  0.05510  203 SER D O   
9379  C CB  . SER C 203 ? 0.29980 0.66150 0.53730 -0.02810 0.00290  0.06980  203 SER D CB  
9380  O OG  . SER C 203 ? 0.30840 0.67200 0.54170 -0.02420 -0.00370 0.06400  203 SER D OG  
9381  N N   . THR C 204 ? 0.23930 0.58740 0.50650 -0.01420 -0.00890 0.05820  204 THR D N   
9382  C CA  . THR C 204 ? 0.23990 0.58520 0.51700 -0.00930 -0.01190 0.04830  204 THR D CA  
9383  C C   . THR C 204 ? 0.23890 0.57430 0.52290 -0.00530 -0.01630 0.05100  204 THR D C   
9384  O O   . THR C 204 ? 0.28390 0.61610 0.57530 -0.00160 -0.01890 0.04380  204 THR D O   
9385  C CB  . THR C 204 ? 0.31330 0.65850 0.58300 -0.00670 -0.01550 0.04220  204 THR D CB  
9386  O OG1 . THR C 204 ? 0.27680 0.61780 0.53970 -0.00610 -0.02020 0.04860  204 THR D OG1 
9387  C CG2 . THR C 204 ? 0.27030 0.62480 0.53190 -0.01050 -0.01090 0.03780  204 THR D CG2 
9388  N N   . LEU C 205 ? 0.21220 0.54290 0.49380 -0.00550 -0.01750 0.06060  205 LEU D N   
9389  C CA  . LEU C 205 ? 0.20300 0.52490 0.48950 -0.00130 -0.02120 0.06210  205 LEU D CA  
9390  C C   . LEU C 205 ? 0.22280 0.53880 0.51750 -0.00240 -0.01880 0.06650  205 LEU D C   
9391  O O   . LEU C 205 ? 0.24020 0.55580 0.53260 -0.00560 -0.01590 0.07490  205 LEU D O   
9392  C CB  . LEU C 205 ? 0.20140 0.52340 0.48200 0.00060  -0.02460 0.06770  205 LEU D CB  
9393  C CG  . LEU C 205 ? 0.19270 0.50780 0.47780 0.00490  -0.02710 0.06740  205 LEU D CG  
9394  C CD1 . LEU C 205 ? 0.28310 0.59490 0.56500 0.00650  -0.02880 0.05920  205 LEU D CD1 
9395  C CD2 . LEU C 205 ? 0.19360 0.51240 0.47800 0.00620  -0.02930 0.07420  205 LEU D CD2 
9396  N N   . ASN C 206 ? 0.26430 0.57430 0.56700 -0.00000 -0.02020 0.06090  206 ASN D N   
9397  C CA  . ASN C 206 ? 0.21740 0.51920 0.52840 -0.00080 -0.01860 0.06300  206 ASN D CA  
9398  C C   . ASN C 206 ? 0.26840 0.56250 0.58040 0.00440  -0.02220 0.05960  206 ASN D C   
9399  O O   . ASN C 206 ? 0.30490 0.59840 0.61690 0.00640  -0.02510 0.05120  206 ASN D O   
9400  C CB  . ASN C 206 ? 0.23330 0.53770 0.55430 -0.00530 -0.01570 0.05660  206 ASN D CB  
9401  C CG  . ASN C 206 ? 0.23440 0.52980 0.56330 -0.00920 -0.01210 0.06050  206 ASN D CG  
9402  O OD1 . ASN C 206 ? 0.31490 0.60080 0.64120 -0.00740 -0.01200 0.06890  206 ASN D OD1 
9403  N ND2 . ASN C 206 ? 0.23740 0.53560 0.57750 -0.01430 -0.00940 0.05380  206 ASN D ND2 
9404  N N   . GLN C 207 ? 0.25640 0.54470 0.56870 0.00720  -0.02220 0.06590  207 GLN D N   
9405  C CA  . GLN C 207 ? 0.22630 0.50920 0.53850 0.01190  -0.02390 0.06230  207 GLN D CA  
9406  C C   . GLN C 207 ? 0.24000 0.51280 0.56020 0.01390  -0.02220 0.06430  207 GLN D C   
9407  O O   . GLN C 207 ? 0.23860 0.50850 0.56240 0.01380  -0.02080 0.07280  207 GLN D O   
9408  C CB  . GLN C 207 ? 0.20820 0.49690 0.51470 0.01440  -0.02530 0.06560  207 GLN D CB  
9409  C CG  . GLN C 207 ? 0.22160 0.50830 0.52310 0.01660  -0.02620 0.05900  207 GLN D CG  
9410  C CD  . GLN C 207 ? 0.19200 0.48500 0.49100 0.01750  -0.02610 0.06190  207 GLN D CD  
9411  O OE1 . GLN C 207 ? 0.19270 0.48950 0.49850 0.01970  -0.02570 0.06710  207 GLN D OE1 
9412  N NE2 . GLN C 207 ? 0.21990 0.51410 0.51020 0.01570  -0.02690 0.05830  207 GLN D NE2 
9413  N N   . ARG C 208 ? 0.25360 0.51980 0.57540 0.01580  -0.02240 0.05620  208 ARG D N   
9414  C CA  . ARG C 208 ? 0.27240 0.52790 0.60150 0.01850  -0.02040 0.05520  208 ARG D CA  
9415  C C   . ARG C 208 ? 0.24800 0.50250 0.57290 0.02310  -0.02010 0.04930  208 ARG D C   
9416  O O   . ARG C 208 ? 0.30080 0.55420 0.61830 0.02240  -0.02160 0.04110  208 ARG D O   
9417  C CB  . ARG C 208 ? 0.31280 0.56020 0.64810 0.01450  -0.01980 0.04900  208 ARG D CB  
9418  C CG  . ARG C 208 ? 0.28630 0.51990 0.62930 0.01670  -0.01730 0.04690  208 ARG D CG  
9419  C CD  . ARG C 208 ? 0.37590 0.60290 0.72490 0.01840  -0.01510 0.05850  208 ARG D CD  
9420  N NE  . ARG C 208 ? 0.49970 0.72420 0.85120 0.01130  -0.01350 0.06440  208 ARG D NE  
9421  C CZ  . ARG C 208 ? 0.61600 0.82670 0.97530 0.00690  -0.01050 0.06380  208 ARG D CZ  
9422  N NH1 . ARG C 208 ? 0.56890 0.76620 0.93460 0.00970  -0.00960 0.05720  208 ARG D NH1 
9423  N NH2 . ARG C 208 ? 0.52920 0.73910 0.88980 -0.00110 -0.00760 0.06940  208 ARG D NH2 
9424  N N   . LEU C 209 ? 0.24910 0.50430 0.57850 0.02770  -0.01820 0.05330  209 LEU D N   
9425  C CA  . LEU C 209 ? 0.25220 0.50810 0.57930 0.03140  -0.01570 0.04750  209 LEU D CA  
9426  C C   . LEU C 209 ? 0.28860 0.53470 0.62580 0.03600  -0.01230 0.04410  209 LEU D C   
9427  O O   . LEU C 209 ? 0.30260 0.54630 0.65090 0.03970  -0.01220 0.05090  209 LEU D O   
9428  C CB  . LEU C 209 ? 0.23710 0.50540 0.56450 0.03310  -0.01540 0.05250  209 LEU D CB  
9429  C CG  . LEU C 209 ? 0.22030 0.49740 0.53970 0.02870  -0.01870 0.05670  209 LEU D CG  
9430  C CD1 . LEU C 209 ? 0.22100 0.51060 0.54480 0.03000  -0.01930 0.06240  209 LEU D CD1 
9431  C CD2 . LEU C 209 ? 0.22090 0.49600 0.52670 0.02560  -0.01900 0.05010  209 LEU D CD2 
9432  N N   . VAL C 210 ? 0.32070 0.56010 0.65290 0.03620  -0.01000 0.03350  210 VAL D N   
9433  C CA  . VAL C 210 ? 0.31980 0.54950 0.66050 0.04070  -0.00580 0.02740  210 VAL D CA  
9434  C C   . VAL C 210 ? 0.33200 0.56660 0.66720 0.04350  -0.00070 0.02020  210 VAL D C   
9435  O O   . VAL C 210 ? 0.31860 0.55620 0.63800 0.03980  -0.00080 0.01610  210 VAL D O   
9436  C CB  . VAL C 210 ? 0.33250 0.54880 0.67240 0.03740  -0.00680 0.01920  210 VAL D CB  
9437  C CG1 . VAL C 210 ? 0.38130 0.59250 0.72970 0.03380  -0.00950 0.02680  210 VAL D CG1 
9438  C CG2 . VAL C 210 ? 0.39260 0.61090 0.71640 0.03280  -0.01000 0.01130  210 VAL D CG2 
9439  N N   . PRO C 211 ? 0.32230 0.55810 0.67000 0.05000  0.00430  0.01870  211 PRO D N   
9440  C CA  . PRO C 211 ? 0.32740 0.57110 0.67170 0.05180  0.01120  0.01180  211 PRO D CA  
9441  C C   . PRO C 211 ? 0.35610 0.59040 0.68530 0.04940  0.01510  -0.00100 211 PRO D C   
9442  O O   . PRO C 211 ? 0.38160 0.60270 0.71130 0.04970  0.01410  -0.00750 211 PRO D O   
9443  C CB  . PRO C 211 ? 0.32760 0.57490 0.69380 0.06070  0.01500  0.01230  211 PRO D CB  
9444  C CG  . PRO C 211 ? 0.31440 0.56070 0.69140 0.06270  0.00780  0.02490  211 PRO D CG  
9445  C CD  . PRO C 211 ? 0.32310 0.55560 0.68970 0.05650  0.00360  0.02520  211 PRO D CD  
9446  N N   . LYS C 212 ? 0.36300 0.60360 0.67750 0.04640  0.01960  -0.00460 212 LYS D N   
9447  C CA  . LYS C 212 ? 0.41530 0.64810 0.71150 0.04440  0.02440  -0.01650 212 LYS D CA  
9448  C C   . LYS C 212 ? 0.44740 0.68580 0.75270 0.04890  0.03590  -0.02410 212 LYS D C   
9449  O O   . LYS C 212 ? 0.40320 0.65360 0.70650 0.04720  0.04250  -0.02310 212 LYS D O   
9450  C CB  . LYS C 212 ? 0.41040 0.64350 0.68100 0.03780  0.02250  -0.01470 212 LYS D CB  
9451  C CG  . LYS C 212 ? 0.39050 0.62160 0.65560 0.03460  0.01150  -0.00700 212 LYS D CG  
9452  C CD  . LYS C 212 ? 0.41360 0.63970 0.65130 0.03000  0.00860  -0.00780 212 LYS D CD  
9453  C CE  . LYS C 212 ? 0.43140 0.65950 0.66670 0.02780  -0.00020 0.00100  212 LYS D CE  
9454  N NZ  . LYS C 212 ? 0.52090 0.75990 0.76660 0.02690  0.00230  0.00980  212 LYS D NZ  
9455  N N   . ILE C 213 ? 0.47190 0.70190 0.78870 0.05430  0.03880  -0.03270 213 ILE D N   
9456  C CA  . ILE C 213 ? 0.43250 0.66760 0.76090 0.06010  0.05020  -0.04220 213 ILE D CA  
9457  C C   . ILE C 213 ? 0.47000 0.69810 0.77380 0.05610  0.05740  -0.05590 213 ILE D C   
9458  O O   . ILE C 213 ? 0.53360 0.74680 0.82810 0.05540  0.05480  -0.06460 213 ILE D O   
9459  C CB  . ILE C 213 ? 0.43280 0.66010 0.78650 0.06920  0.04990  -0.04470 213 ILE D CB  
9460  C CG1 . ILE C 213 ? 0.40080 0.63670 0.77690 0.07420  0.04370  -0.03030 213 ILE D CG1 
9461  C CG2 . ILE C 213 ? 0.46970 0.69940 0.83350 0.07580  0.06210  -0.05850 213 ILE D CG2 
9462  C CD1 . ILE C 213 ? 0.40670 0.63100 0.80530 0.08340  0.04150  -0.02960 213 ILE D CD1 
9463  N N   . ALA C 214 ? 0.49130 0.72990 0.78330 0.05240  0.06660  -0.05780 214 ALA D N   
9464  C CA  . ALA C 214 ? 0.53890 0.77100 0.80280 0.04770  0.07430  -0.06950 214 ALA D CA  
9465  C C   . ALA C 214 ? 0.53970 0.78660 0.80130 0.04500  0.08840  -0.07160 214 ALA D C   
9466  O O   . ALA C 214 ? 0.50380 0.76600 0.78120 0.04460  0.08960  -0.06260 214 ALA D O   
9467  C CB  . ALA C 214 ? 0.58850 0.80910 0.82040 0.04030  0.06440  -0.06560 214 ALA D CB  
9468  N N   . THR C 215 ? 0.56980 0.81250 0.81090 0.04240  0.09960  -0.08430 215 THR D N   
9469  C CA  . THR C 215 ? 0.55760 0.81390 0.79380 0.03790  0.11550  -0.08770 215 THR D CA  
9470  C C   . THR C 215 ? 0.56620 0.82140 0.77570 0.02740  0.11330  -0.07590 215 THR D C   
9471  O O   . THR C 215 ? 0.61940 0.85860 0.79920 0.02310  0.10350  -0.07180 215 THR D O   
9472  C CB  . THR C 215 ? 0.59620 0.84700 0.81410 0.03720  0.12900  -0.10500 215 THR D CB  
9473  O OG1 . THR C 215 ? 0.64770 0.88040 0.82300 0.03030  0.12340  -0.10580 215 THR D OG1 
9474  C CG2 . THR C 215 ? 0.59320 0.83980 0.83520 0.04780  0.12950  -0.11760 215 THR D CG2 
9475  N N   . ARG C 216 ? 0.59250 0.86480 0.81420 0.02350  0.12210  -0.07100 216 ARG D N   
9476  C CA  . ARG C 216 ? 0.58710 0.85780 0.78680 0.01300  0.12180  -0.06000 216 ARG D CA  
9477  C C   . ARG C 216 ? 0.62820 0.91460 0.83020 0.00600  0.14100  -0.06420 216 ARG D C   
9478  O O   . ARG C 216 ? 0.65310 0.95800 0.88460 0.01090  0.15190  -0.07340 216 ARG D O   
9479  C CB  . ARG C 216 ? 0.53240 0.80830 0.75010 0.01380  0.10840  -0.04600 216 ARG D CB  
9480  C CG  . ARG C 216 ? 0.53520 0.79530 0.74420 0.01720  0.09050  -0.03980 216 ARG D CG  
9481  C CD  . ARG C 216 ? 0.50390 0.77240 0.73480 0.01870  0.07990  -0.02800 216 ARG D CD  
9482  N NE  . ARG C 216 ? 0.45790 0.74300 0.72660 0.02650  0.08140  -0.02970 216 ARG D NE  
9483  C CZ  . ARG C 216 ? 0.47870 0.76030 0.76490 0.03510  0.07350  -0.03040 216 ARG D CZ  
9484  N NH1 . ARG C 216 ? 0.45140 0.71590 0.72380 0.03610  0.06410  -0.03050 216 ARG D NH1 
9485  N NH2 . ARG C 216 ? 0.47170 0.76710 0.79060 0.04290  0.07480  -0.03080 216 ARG D NH2 
9486  N N   . SER C 217 ? 0.61270 0.89150 0.78430 -0.00560 0.14540  -0.05740 217 SER D N   
9487  C CA  . SER C 217 ? 0.60720 0.90120 0.78160 -0.01500 0.16400  -0.05970 217 SER D CA  
9488  C C   . SER C 217 ? 0.58090 0.89810 0.79530 -0.01460 0.16230  -0.05390 217 SER D C   
9489  O O   . SER C 217 ? 0.56070 0.87620 0.78690 -0.01070 0.14600  -0.04410 217 SER D O   
9490  C CB  . SER C 217 ? 0.65540 0.93080 0.78430 -0.02830 0.16850  -0.05220 217 SER D CB  
9491  O OG  . SER C 217 ? 0.66200 0.92420 0.78070 -0.03030 0.15230  -0.03780 217 SER D OG  
9492  N N   . GLN C 218 ? 0.58430 0.92480 0.82000 -0.01890 0.17920  -0.06080 218 GLN D N   
9493  C CA  . GLN C 218 ? 0.47710 0.84410 0.75460 -0.01780 0.17750  -0.05780 218 GLN D CA  
9494  C C   . GLN C 218 ? 0.47800 0.84480 0.74430 -0.03230 0.17890  -0.04740 218 GLN D C   
9495  O O   . GLN C 218 ? 0.55260 0.90580 0.78500 -0.04500 0.18960  -0.04560 218 GLN D O   
9496  C CB  . GLN C 218 ? 0.45770 0.85440 0.77070 -0.01440 0.19410  -0.07160 218 GLN D CB  
9497  C CG  . GLN C 218 ? 0.55900 0.95650 0.85040 -0.02480 0.21730  -0.08160 218 GLN D CG  
9498  C CD  . GLN C 218 ? 0.64060 1.06680 0.96900 -0.01810 0.23320  -0.09800 218 GLN D CD  
9499  O OE1 . GLN C 218 ? 0.52690 0.97690 0.90100 -0.00770 0.22750  -0.10020 218 GLN D OE1 
9500  N NE2 . GLN C 218 ? 0.68360 1.10790 0.99190 -0.02340 0.25320  -0.11000 218 GLN D NE2 
9501  N N   . VAL C 219 ? 0.43950 0.82030 0.73370 -0.03060 0.16770  -0.04060 219 VAL D N   
9502  C CA  . VAL C 219 ? 0.48030 0.86700 0.77480 -0.04410 0.16980  -0.03350 219 VAL D CA  
9503  C C   . VAL C 219 ? 0.39920 0.81650 0.74060 -0.03900 0.16290  -0.03400 219 VAL D C   
9504  O O   . VAL C 219 ? 0.36440 0.78480 0.72410 -0.02570 0.14780  -0.03170 219 VAL D O   
9505  C CB  . VAL C 219 ? 0.47160 0.82810 0.73000 -0.04970 0.15730  -0.02060 219 VAL D CB  
9506  C CG1 . VAL C 219 ? 0.43360 0.78300 0.69940 -0.03720 0.13630  -0.01470 219 VAL D CG1 
9507  C CG2 . VAL C 219 ? 0.59490 0.95490 0.85320 -0.06430 0.16070  -0.01440 219 VAL D CG2 
9508  N N   . ASN C 220 ? 0.37690 0.81730 0.73750 -0.05000 0.17440  -0.03730 220 ASN D N   
9509  C CA  . ASN C 220 ? 0.33670 0.81280 0.74570 -0.04530 0.17040  -0.04110 220 ASN D CA  
9510  C C   . ASN C 220 ? 0.33000 0.82390 0.77030 -0.02800 0.17070  -0.05060 220 ASN D C   
9511  O O   . ASN C 220 ? 0.31030 0.82170 0.78350 -0.01610 0.15770  -0.04970 220 ASN D O   
9512  C CB  . ASN C 220 ? 0.31480 0.78910 0.73010 -0.04310 0.14980  -0.03050 220 ASN D CB  
9513  C CG  . ASN C 220 ? 0.38570 0.84680 0.77830 -0.06020 0.15050  -0.02330 220 ASN D CG  
9514  O OD1 . ASN C 220 ? 0.46850 0.92680 0.84710 -0.07490 0.16700  -0.02590 220 ASN D OD1 
9515  N ND2 . ASN C 220 ? 0.41430 0.86650 0.80290 -0.05870 0.13320  -0.01440 220 ASN D ND2 
9516  N N   . GLY C 221 ? 0.34930 0.83720 0.77770 -0.02650 0.18560  -0.06000 221 GLY D N   
9517  C CA  . GLY C 221 ? 0.33250 0.83730 0.79110 -0.01140 0.19000  -0.07180 221 GLY D CA  
9518  C C   . GLY C 221 ? 0.33270 0.81820 0.78780 0.00540  0.17510  -0.06940 221 GLY D C   
9519  O O   . GLY C 221 ? 0.33660 0.82540 0.80490 0.01670  0.18130  -0.08010 221 GLY D O   
9520  N N   . GLN C 222 ? 0.32920 0.79450 0.76770 0.00700  0.15660  -0.05640 222 GLN D N   
9521  C CA  . GLN C 222 ? 0.32760 0.77510 0.76450 0.02130  0.14230  -0.05330 222 GLN D CA  
9522  C C   . GLN C 222 ? 0.36590 0.77920 0.75780 0.01690  0.14050  -0.05030 222 GLN D C   
9523  O O   . GLN C 222 ? 0.38500 0.78500 0.74700 0.00460  0.14040  -0.04340 222 GLN D O   
9524  C CB  . GLN C 222 ? 0.29850 0.75030 0.75190 0.02710  0.12260  -0.04150 222 GLN D CB  
9525  C CG  . GLN C 222 ? 0.26840 0.75450 0.76680 0.03340  0.12080  -0.04400 222 GLN D CG  
9526  C CD  . GLN C 222 ? 0.33610 0.82630 0.86240 0.05240  0.11440  -0.04730 222 GLN D CD  
9527  O OE1 . GLN C 222 ? 0.40100 0.86890 0.91420 0.05950  0.11460  -0.05000 222 GLN D OE1 
9528  N NE2 . GLN C 222 ? 0.37550 0.89360 0.94060 0.06080  0.10810  -0.04730 222 GLN D NE2 
9529  N N   . ARG C 223 ? 0.37310 0.77190 0.76100 0.02720  0.13860  -0.05590 223 ARG D N   
9530  C CA  . ARG C 223 ? 0.40400 0.77240 0.75310 0.02470  0.13430  -0.05430 223 ARG D CA  
9531  C C   . ARG C 223 ? 0.41190 0.76510 0.75840 0.03020  0.11460  -0.04360 223 ARG D C   
9532  O O   . ARG C 223 ? 0.43370 0.76410 0.74990 0.02720  0.10840  -0.04080 223 ARG D O   
9533  C CB  . ARG C 223 ? 0.42930 0.78980 0.77280 0.03060  0.14430  -0.06860 223 ARG D CB  
9534  C CG  . ARG C 223 ? 0.49750 0.87160 0.83840 0.02410  0.16600  -0.08060 223 ARG D CG  
9535  C CD  . ARG C 223 ? 0.51680 0.88190 0.84950 0.03000  0.17610  -0.09610 223 ARG D CD  
9536  N NE  . ARG C 223 ? 0.49570 0.86860 0.81310 0.02060  0.19780  -0.10670 223 ARG D NE  
9537  C CZ  . ARG C 223 ? 0.57880 0.93290 0.85020 0.00990  0.20420  -0.10750 223 ARG D CZ  
9538  N NH1 . ARG C 223 ? 0.61090 0.93850 0.84870 0.00790  0.18970  -0.09920 223 ARG D NH1 
9539  N NH2 . ARG C 223 ? 0.67700 1.03990 0.93580 0.00090  0.22560  -0.11670 223 ARG D NH2 
9540  N N   . GLY C 224 ? 0.35960 0.72540 0.73680 0.03820  0.10460  -0.03780 224 GLY D N   
9541  C CA  . GLY C 224 ? 0.34600 0.69930 0.72030 0.04160  0.08760  -0.02680 224 GLY D CA  
9542  C C   . GLY C 224 ? 0.37150 0.72310 0.72930 0.03130  0.08110  -0.01620 224 GLY D C   
9543  O O   . GLY C 224 ? 0.36520 0.72400 0.71450 0.02140  0.08910  -0.01650 224 GLY D O   
9544  N N   . ARG C 225 ? 0.32680 0.66760 0.67990 0.03340  0.06690  -0.00710 225 ARG D N   
9545  C CA  . ARG C 225 ? 0.31870 0.65590 0.65690 0.02530  0.05970  0.00210  225 ARG D CA  
9546  C C   . ARG C 225 ? 0.29250 0.63530 0.64680 0.03020  0.04660  0.01110  225 ARG D C   
9547  O O   . ARG C 225 ? 0.29170 0.63110 0.65850 0.03930  0.04110  0.01210  225 ARG D O   
9548  C CB  . ARG C 225 ? 0.34630 0.65980 0.65080 0.02060  0.05640  0.00330  225 ARG D CB  
9549  C CG  . ARG C 225 ? 0.39420 0.69840 0.67470 0.01490  0.06770  -0.00390 225 ARG D CG  
9550  C CD  . ARG C 225 ? 0.40210 0.71310 0.67440 0.00420  0.07650  -0.00210 225 ARG D CD  
9551  N NE  . ARG C 225 ? 0.41940 0.74520 0.70320 0.00250  0.09210  -0.01090 225 ARG D NE  
9552  C CZ  . ARG C 225 ? 0.46720 0.78490 0.72890 -0.00240 0.10440  -0.01760 225 ARG D CZ  
9553  N NH1 . ARG C 225 ? 0.53640 0.83040 0.76200 -0.00570 0.10150  -0.01580 225 ARG D NH1 
9554  N NH2 . ARG C 225 ? 0.45150 0.78610 0.72770 -0.00380 0.11980  -0.02650 225 ARG D NH2 
9555  N N   . MET C 226 ? 0.31450 0.66420 0.66670 0.02370  0.04200  0.01750  226 MET D N   
9556  C CA  . MET C 226 ? 0.25620 0.60990 0.61680 0.02630  0.02970  0.02620  226 MET D CA  
9557  C C   . MET C 226 ? 0.28070 0.62180 0.61800 0.01860  0.02440  0.03110  226 MET D C   
9558  O O   . MET C 226 ? 0.28690 0.63300 0.61870 0.01030  0.02630  0.03180  226 MET D O   
9559  C CB  . MET C 226 ? 0.22250 0.60110 0.60790 0.02710  0.02800  0.02770  226 MET D CB  
9560  C CG  . MET C 226 ? 0.22440 0.61750 0.63670 0.03670  0.03180  0.02290  226 MET D CG  
9561  S SD  . MET C 226 ? 0.26940 0.68420 0.70920 0.04410  0.01960  0.03010  226 MET D SD  
9562  C CE  . MET C 226 ? 0.25330 0.67540 0.72150 0.05910  0.02300  0.02450  226 MET D CE  
9563  N N   . ASP C 227 ? 0.27960 0.60470 0.60500 0.02130  0.01790  0.03370  227 ASP D N   
9564  C CA  . ASP C 227 ? 0.28300 0.59700 0.58950 0.01620  0.01200  0.03750  227 ASP D CA  
9565  C C   . ASP C 227 ? 0.24100 0.56310 0.55680 0.01720  0.00330  0.04430  227 ASP D C   
9566  O O   . ASP C 227 ? 0.22390 0.54690 0.55000 0.02330  -0.00130 0.04750  227 ASP D O   
9567  C CB  . ASP C 227 ? 0.34020 0.63570 0.63090 0.01830  0.00960  0.03540  227 ASP D CB  
9568  C CG  . ASP C 227 ? 0.38950 0.67520 0.66400 0.01600  0.01710  0.02890  227 ASP D CG  
9569  O OD1 . ASP C 227 ? 0.38580 0.67840 0.66060 0.01200  0.02570  0.02660  227 ASP D OD1 
9570  O OD2 . ASP C 227 ? 0.41440 0.68640 0.67580 0.01780  0.01460  0.02580  227 ASP D OD2 
9571  N N   . PHE C 228 ? 0.21660 0.54330 0.52740 0.01080  0.00140  0.04630  228 PHE D N   
9572  C CA  . PHE C 228 ? 0.19800 0.53390 0.51500 0.01060  -0.00620 0.05150  228 PHE D CA  
9573  C C   . PHE C 228 ? 0.21260 0.53600 0.51350 0.00820  -0.01120 0.05320  228 PHE D C   
9574  O O   . PHE C 228 ? 0.24780 0.55750 0.53310 0.00540  -0.00940 0.05050  228 PHE D O   
9575  C CB  . PHE C 228 ? 0.19390 0.54610 0.51920 0.00470  -0.00530 0.05080  228 PHE D CB  
9576  C CG  . PHE C 228 ? 0.18630 0.55720 0.53390 0.00810  -0.00240 0.04910  228 PHE D CG  
9577  C CD1 . PHE C 228 ? 0.17560 0.56010 0.54000 0.01500  -0.00950 0.05340  228 PHE D CD1 
9578  C CD2 . PHE C 228 ? 0.20880 0.58380 0.56040 0.00490  0.00760  0.04310  228 PHE D CD2 
9579  C CE1 . PHE C 228 ? 0.18030 0.58290 0.56760 0.01990  -0.00800 0.05150  228 PHE D CE1 
9580  C CE2 . PHE C 228 ? 0.19750 0.59240 0.57300 0.00880  0.01090  0.04010  228 PHE D CE2 
9581  C CZ  . PHE C 228 ? 0.18940 0.59860 0.58430 0.01700  0.00250  0.04400  228 PHE D CZ  
9582  N N   . PHE C 229 ? 0.18640 0.51490 0.49100 0.00980  -0.01750 0.05770  229 PHE D N   
9583  C CA  . PHE C 229 ? 0.18640 0.50670 0.47930 0.00810  -0.02150 0.05840  229 PHE D CA  
9584  C C   . PHE C 229 ? 0.17860 0.51030 0.47320 0.00530  -0.02610 0.06130  229 PHE D C   
9585  O O   . PHE C 229 ? 0.17830 0.52350 0.48380 0.00670  -0.02840 0.06480  229 PHE D O   
9586  C CB  . PHE C 229 ? 0.18550 0.49780 0.47880 0.01270  -0.02300 0.05980  229 PHE D CB  
9587  C CG  . PHE C 229 ? 0.19620 0.49820 0.48800 0.01550  -0.01950 0.05580  229 PHE D CG  
9588  C CD1 . PHE C 229 ? 0.20850 0.49850 0.48720 0.01450  -0.01970 0.05150  229 PHE D CD1 
9589  C CD2 . PHE C 229 ? 0.20620 0.51040 0.50920 0.01990  -0.01670 0.05590  229 PHE D CD2 
9590  C CE1 . PHE C 229 ? 0.22360 0.50450 0.49830 0.01670  -0.01730 0.04720  229 PHE D CE1 
9591  C CE2 . PHE C 229 ? 0.25480 0.54930 0.55490 0.02200  -0.01310 0.05070  229 PHE D CE2 
9592  C CZ  . PHE C 229 ? 0.22650 0.50960 0.51130 0.01990  -0.01350 0.04630  229 PHE D CZ  
9593  N N   . TRP C 230 ? 0.18280 0.50910 0.46630 0.00180  -0.02790 0.05940  230 TRP D N   
9594  C CA  . TRP C 230 ? 0.18140 0.51710 0.46320 -0.00170 -0.03170 0.06030  230 TRP D CA  
9595  C C   . TRP C 230 ? 0.18400 0.51430 0.45770 -0.00120 -0.03320 0.05980  230 TRP D C   
9596  O O   . TRP C 230 ? 0.20340 0.52260 0.47330 0.00100  -0.03190 0.05750  230 TRP D O   
9597  C CB  . TRP C 230 ? 0.19030 0.52710 0.46780 -0.00850 -0.03080 0.05550  230 TRP D CB  
9598  C CG  . TRP C 230 ? 0.20610 0.52540 0.47130 -0.01040 -0.02840 0.05110  230 TRP D CG  
9599  C CD1 . TRP C 230 ? 0.21720 0.52400 0.47750 -0.00960 -0.02460 0.05000  230 TRP D CD1 
9600  C CD2 . TRP C 230 ? 0.21840 0.52980 0.47350 -0.01260 -0.03010 0.04720  230 TRP D CD2 
9601  N NE1 . TRP C 230 ? 0.25700 0.54770 0.50420 -0.01070 -0.02500 0.04690  230 TRP D NE1 
9602  C CE2 . TRP C 230 ? 0.23700 0.53030 0.48240 -0.01210 -0.02820 0.04470  230 TRP D CE2 
9603  C CE3 . TRP C 230 ? 0.22190 0.53950 0.47450 -0.01460 -0.03300 0.04510  230 TRP D CE3 
9604  C CZ2 . TRP C 230 ? 0.26080 0.54140 0.49650 -0.01240 -0.02980 0.04060  230 TRP D CZ2 
9605  C CZ3 . TRP C 230 ? 0.23740 0.54330 0.48070 -0.01560 -0.03330 0.03960  230 TRP D CZ3 
9606  C CH2 . TRP C 230 ? 0.25480 0.54220 0.49100 -0.01390 -0.03200 0.03750  230 TRP D CH2 
9607  N N   . THR C 231 ? 0.18570 0.52540 0.45710 -0.00340 -0.03620 0.06150  231 THR D N   
9608  C CA  . THR C 231 ? 0.19230 0.52980 0.45580 -0.00440 -0.03620 0.05960  231 THR D CA  
9609  C C   . THR C 231 ? 0.20130 0.54910 0.45870 -0.00900 -0.03890 0.05830  231 THR D C   
9610  O O   . THR C 231 ? 0.20030 0.55910 0.46110 -0.01050 -0.04240 0.06130  231 THR D O   
9611  C CB  . THR C 231 ? 0.19100 0.52800 0.45730 -0.00120 -0.03520 0.06490  231 THR D CB  
9612  O OG1 . THR C 231 ? 0.23550 0.57040 0.49640 -0.00260 -0.03320 0.06090  231 THR D OG1 
9613  C CG2 . THR C 231 ? 0.19620 0.54310 0.46340 -0.00110 -0.03810 0.07320  231 THR D CG2 
9614  N N   . ILE C 232 ? 0.21200 0.55710 0.46110 -0.01110 -0.03770 0.05280  232 ILE D N   
9615  C CA  . ILE C 232 ? 0.22610 0.58010 0.46670 -0.01580 -0.03960 0.04980  232 ILE D CA  
9616  C C   . ILE C 232 ? 0.23480 0.59460 0.46980 -0.01550 -0.03850 0.05430  232 ILE D C   
9617  O O   . ILE C 232 ? 0.23740 0.59240 0.47180 -0.01420 -0.03410 0.05180  232 ILE D O   
9618  C CB  . ILE C 232 ? 0.23990 0.58600 0.47440 -0.01860 -0.03800 0.03930  232 ILE D CB  
9619  C CG1 . ILE C 232 ? 0.23910 0.57390 0.47690 -0.01900 -0.03770 0.03650  232 ILE D CG1 
9620  C CG2 . ILE C 232 ? 0.25700 0.61230 0.48280 -0.02440 -0.04030 0.03450  232 ILE D CG2 
9621  C CD1 . ILE C 232 ? 0.23520 0.57810 0.47780 -0.02340 -0.04000 0.03850  232 ILE D CD1 
9622  N N   . LEU C 233 ? 0.24240 0.61290 0.47360 -0.01670 -0.04260 0.06120  233 LEU D N   
9623  C CA  . LEU C 233 ? 0.25980 0.63410 0.48220 -0.01720 -0.04140 0.06780  233 LEU D CA  
9624  C C   . LEU C 233 ? 0.29770 0.67840 0.50490 -0.02270 -0.04050 0.06130  233 LEU D C   
9625  O O   . LEU C 233 ? 0.31500 0.70380 0.51610 -0.02590 -0.04580 0.05850  233 LEU D O   
9626  C CB  . LEU C 233 ? 0.26410 0.64430 0.48770 -0.01470 -0.04740 0.07980  233 LEU D CB  
9627  C CG  . LEU C 233 ? 0.28520 0.66230 0.50180 -0.01380 -0.04530 0.09050  233 LEU D CG  
9628  C CD1 . LEU C 233 ? 0.33090 0.69600 0.55890 -0.01080 -0.03950 0.09220  233 LEU D CD1 
9629  C CD2 . LEU C 233 ? 0.31680 0.69950 0.53120 -0.01060 -0.05360 0.10240  233 LEU D CD2 
9630  N N   . LYS C 234 ? 0.30550 0.68370 0.50750 -0.02400 -0.03340 0.05770  234 LYS D N   
9631  C CA  . LYS C 234 ? 0.32050 0.70450 0.50820 -0.02880 -0.03050 0.04950  234 LYS D CA  
9632  C C   . LYS C 234 ? 0.34940 0.74300 0.51990 -0.03250 -0.03400 0.05750  234 LYS D C   
9633  O O   . LYS C 234 ? 0.36930 0.76270 0.53910 -0.03050 -0.03680 0.07070  234 LYS D O   
9634  C CB  . LYS C 234 ? 0.32440 0.70570 0.51430 -0.02880 -0.02100 0.04340  234 LYS D CB  
9635  C CG  . LYS C 234 ? 0.31100 0.68510 0.51120 -0.02570 -0.01920 0.03060  234 LYS D CG  
9636  C CD  . LYS C 234 ? 0.44030 0.81670 0.63060 -0.02890 -0.01830 0.01800  234 LYS D CD  
9637  C CE  . LYS C 234 ? 0.47430 0.83930 0.67360 -0.02520 -0.01940 0.00760  234 LYS D CE  
9638  N NZ  . LYS C 234 ? 0.50210 0.86000 0.70570 -0.02490 -0.02620 0.01180  234 LYS D NZ  
9639  N N   . PRO C 235 ? 0.37460 0.77550 0.52960 -0.03750 -0.03460 0.04960  235 PRO D N   
9640  C CA  . PRO C 235 ? 0.40120 0.81220 0.53870 -0.04060 -0.04200 0.05650  235 PRO D CA  
9641  C C   . PRO C 235 ? 0.45850 0.87000 0.58120 -0.04140 -0.04000 0.07020  235 PRO D C   
9642  O O   . PRO C 235 ? 0.60870 1.02730 0.71520 -0.04280 -0.04780 0.07790  235 PRO D O   
9643  C CB  . PRO C 235 ? 0.42470 0.84170 0.54780 -0.04660 -0.04100 0.04190  235 PRO D CB  
9644  C CG  . PRO C 235 ? 0.45810 0.86680 0.59710 -0.04510 -0.03750 0.02900  235 PRO D CG  
9645  C CD  . PRO C 235 ? 0.49030 0.89000 0.64370 -0.04000 -0.03040 0.03320  235 PRO D CD  
9646  N N   . ASP C 236 ? 0.43420 0.83830 0.56090 -0.04100 -0.03010 0.07370  236 ASP D N   
9647  C CA  . ASP C 236 ? 0.46950 0.87110 0.58180 -0.04290 -0.02770 0.08840  236 ASP D CA  
9648  C C   . ASP C 236 ? 0.45150 0.84190 0.58080 -0.03940 -0.02320 0.09690  236 ASP D C   
9649  O O   . ASP C 236 ? 0.48930 0.87440 0.61060 -0.04270 -0.01600 0.10550  236 ASP D O   
9650  C CB  . ASP C 236 ? 0.51420 0.92020 0.60520 -0.05050 -0.01730 0.08370  236 ASP D CB  
9651  C CG  . ASP C 236 ? 0.57460 0.98770 0.63590 -0.05450 -0.02360 0.08940  236 ASP D CG  
9652  O OD1 . ASP C 236 ? 0.61280 1.02740 0.67190 -0.05060 -0.03700 0.09910  236 ASP D OD1 
9653  O OD2 . ASP C 236 ? 0.62650 1.04460 0.66710 -0.06130 -0.01550 0.08360  236 ASP D OD2 
9654  N N   . ASP C 237 ? 0.45130 0.83740 0.60300 -0.03350 -0.02690 0.09410  237 ASP D N   
9655  C CA  . ASP C 237 ? 0.41300 0.78860 0.58200 -0.02990 -0.02380 0.09960  237 ASP D CA  
9656  C C   . ASP C 237 ? 0.39310 0.76400 0.56580 -0.02430 -0.03280 0.11330  237 ASP D C   
9657  O O   . ASP C 237 ? 0.42560 0.80330 0.59040 -0.02250 -0.04220 0.11750  237 ASP D O   
9658  C CB  . ASP C 237 ? 0.35020 0.72360 0.53890 -0.02690 -0.02170 0.08700  237 ASP D CB  
9659  C CG  . ASP C 237 ? 0.35490 0.71870 0.55940 -0.02470 -0.01700 0.08950  237 ASP D CG  
9660  O OD1 . ASP C 237 ? 0.42720 0.78630 0.62760 -0.02730 -0.01280 0.09910  237 ASP D OD1 
9661  O OD2 . ASP C 237 ? 0.32110 0.68140 0.54080 -0.02100 -0.01740 0.08180  237 ASP D OD2 
9662  N N   . ALA C 238 ? 0.38470 0.74430 0.57040 -0.02120 -0.03020 0.11940  238 ALA D N   
9663  C CA  . ALA C 238 ? 0.38320 0.73700 0.57710 -0.01420 -0.03800 0.13010  238 ALA D CA  
9664  C C   . ALA C 238 ? 0.36190 0.70880 0.57820 -0.00970 -0.03620 0.12450  238 ALA D C   
9665  O O   . ALA C 238 ? 0.37810 0.72070 0.60150 -0.01230 -0.02870 0.11710  238 ALA D O   
9666  C CB  . ALA C 238 ? 0.43030 0.77270 0.61360 -0.01460 -0.03720 0.14610  238 ALA D CB  
9667  N N   . ILE C 239 ? 0.34580 0.69330 0.57350 -0.00270 -0.04350 0.12720  239 ILE D N   
9668  C CA  . ILE C 239 ? 0.30170 0.64180 0.54830 0.00210  -0.04200 0.12330  239 ILE D CA  
9669  C C   . ILE C 239 ? 0.32490 0.65330 0.57670 0.00750  -0.04390 0.13530  239 ILE D C   
9670  O O   . ILE C 239 ? 0.38250 0.71310 0.62910 0.01140  -0.05110 0.14550  239 ILE D O   
9671  C CB  . ILE C 239 ? 0.58630 0.93560 0.84300 0.00540  -0.04660 0.11550  239 ILE D CB  
9672  C CG1 . ILE C 239 ? 0.57310 0.91430 0.84560 0.00920  -0.04320 0.11010  239 ILE D CG1 
9673  C CG2 . ILE C 239 ? 0.59410 0.95320 0.85240 0.01000  -0.05580 0.12240  239 ILE D CG2 
9674  C CD1 . ILE C 239 ? 0.55910 0.90590 0.83640 0.00840  -0.04300 0.09930  239 ILE D CD1 
9675  N N   . HIS C 240 ? 0.31980 0.63500 0.58110 0.00760  -0.03790 0.13390  240 HIS D N   
9676  C CA  . HIS C 240 ? 0.34540 0.64520 0.61180 0.01180  -0.03820 0.14420  240 HIS D CA  
9677  C C   . HIS C 240 ? 0.33020 0.62470 0.61550 0.01810  -0.03800 0.13760  240 HIS D C   
9678  O O   . HIS C 240 ? 0.30270 0.59450 0.59430 0.01530  -0.03270 0.12740  240 HIS D O   
9679  C CB  . HIS C 240 ? 0.37930 0.66630 0.63940 0.00450  -0.03020 0.14830  240 HIS D CB  
9680  C CG  . HIS C 240 ? 0.41440 0.70800 0.65530 -0.00350 -0.02730 0.15180  240 HIS D CG  
9681  N ND1 . HIS C 240 ? 0.46620 0.75310 0.69020 -0.00510 -0.02870 0.16660  240 HIS D ND1 
9682  C CD2 . HIS C 240 ? 0.40520 0.71070 0.64010 -0.01000 -0.02260 0.14210  240 HIS D CD2 
9683  C CE1 . HIS C 240 ? 0.52450 0.82020 0.73160 -0.01300 -0.02440 0.16540  240 HIS D CE1 
9684  N NE2 . HIS C 240 ? 0.47010 0.77740 0.68490 -0.01590 -0.02040 0.15010  240 HIS D NE2 
9685  N N   . PHE C 241 ? 0.32340 0.61700 0.61740 0.02700  -0.04400 0.14310  241 PHE D N   
9686  C CA  . PHE C 241 ? 0.30640 0.59560 0.61790 0.03360  -0.04300 0.13650  241 PHE D CA  
9687  C C   . PHE C 241 ? 0.33680 0.60560 0.65500 0.03790  -0.04150 0.14350  241 PHE D C   
9688  O O   . PHE C 241 ? 0.37150 0.63050 0.68190 0.03870  -0.04410 0.15650  241 PHE D O   
9689  C CB  . PHE C 241 ? 0.28610 0.59070 0.60740 0.04090  -0.04940 0.13490  241 PHE D CB  
9690  C CG  . PHE C 241 ? 0.25900 0.58150 0.57590 0.03590  -0.05010 0.12670  241 PHE D CG  
9691  C CD1 . PHE C 241 ? 0.23450 0.55910 0.55620 0.03340  -0.04510 0.11450  241 PHE D CD1 
9692  C CD2 . PHE C 241 ? 0.26310 0.59860 0.56960 0.03350  -0.05610 0.13110  241 PHE D CD2 
9693  C CE1 . PHE C 241 ? 0.21590 0.55330 0.53290 0.02850  -0.04550 0.10770  241 PHE D CE1 
9694  C CE2 . PHE C 241 ? 0.24250 0.59220 0.54540 0.02830  -0.05660 0.12260  241 PHE D CE2 
9695  C CZ  . PHE C 241 ? 0.21950 0.56920 0.52820 0.02580  -0.05100 0.11120  241 PHE D CZ  
9696  N N   . GLU C 242 ? 0.32820 0.58880 0.65900 0.04030  -0.03720 0.13450  242 GLU D N   
9697  C CA  . GLU C 242 ? 0.35680 0.59670 0.69650 0.04480  -0.03530 0.13800  242 GLU D CA  
9698  C C   . GLU C 242 ? 0.33810 0.57780 0.69280 0.05040  -0.03280 0.12560  242 GLU D C   
9699  O O   . GLU C 242 ? 0.33680 0.58190 0.69060 0.04560  -0.02880 0.11370  242 GLU D O   
9700  C CB  . GLU C 242 ? 0.38410 0.60780 0.71770 0.03530  -0.02900 0.13900  242 GLU D CB  
9701  C CG  . GLU C 242 ? 0.45580 0.65480 0.79760 0.03840  -0.02670 0.14310  242 GLU D CG  
9702  C CD  . GLU C 242 ? 0.57560 0.75940 0.91150 0.02710  -0.02020 0.14560  242 GLU D CD  
9703  O OE1 . GLU C 242 ? 0.54330 0.73810 0.87040 0.01750  -0.01700 0.14310  242 GLU D OE1 
9704  O OE2 . GLU C 242 ? 0.61010 0.77090 0.95150 0.02760  -0.01770 0.14950  242 GLU D OE2 
9705  N N   . SER C 243 ? 0.34960 0.58270 0.71720 0.06090  -0.03510 0.12810  243 SER D N   
9706  C CA  . SER C 243 ? 0.33800 0.57070 0.71950 0.06640  -0.03120 0.11550  243 SER D CA  
9707  C C   . SER C 243 ? 0.36440 0.58120 0.76000 0.07740  -0.03230 0.11940  243 SER D C   
9708  O O   . SER C 243 ? 0.38110 0.59400 0.77800 0.08390  -0.03880 0.13260  243 SER D O   
9709  C CB  . SER C 243 ? 0.30380 0.56030 0.69010 0.06890  -0.03220 0.10840  243 SER D CB  
9710  O OG  . SER C 243 ? 0.38370 0.65450 0.77070 0.07290  -0.03990 0.11810  243 SER D OG  
9711  N N   . ASN C 244 ? 0.36980 0.57670 0.77510 0.07980  -0.02650 0.10750  244 ASN D N   
9712  C CA  . ASN C 244 ? 0.39050 0.58360 0.81240 0.09170  -0.02620 0.10670  244 ASN D CA  
9713  C C   . ASN C 244 ? 0.36860 0.57760 0.80500 0.09950  -0.02310 0.09390  244 ASN D C   
9714  O O   . ASN C 244 ? 0.38580 0.58410 0.83670 0.10850  -0.01990 0.08730  244 ASN D O   
9715  C CB  . ASN C 244 ? 0.42420 0.58940 0.84610 0.08790  -0.02080 0.10230  244 ASN D CB  
9716  C CG  . ASN C 244 ? 0.41370 0.58130 0.83060 0.07930  -0.01420 0.08600  244 ASN D CG  
9717  O OD1 . ASN C 244 ? 0.41150 0.59840 0.81970 0.07360  -0.01390 0.08140  244 ASN D OD1 
9718  N ND2 . ASN C 244 ? 0.44040 0.58780 0.86210 0.07840  -0.00950 0.07690  244 ASN D ND2 
9719  N N   . GLY C 245 ? 0.36730 0.60100 0.80010 0.09580  -0.02300 0.08960  245 GLY D N   
9720  C CA  . GLY C 245 ? 0.31920 0.57010 0.76480 0.10120  -0.01860 0.07800  245 GLY D CA  
9721  C C   . GLY C 245 ? 0.29490 0.56280 0.72810 0.09100  -0.01510 0.07090  245 GLY D C   
9722  O O   . GLY C 245 ? 0.35580 0.62040 0.77160 0.08080  -0.01580 0.07290  245 GLY D O   
9723  N N   . ASN C 246 ? 0.27940 0.56570 0.72300 0.09400  -0.01080 0.06250  246 ASN D N   
9724  C CA  . ASN C 246 ? 0.26190 0.56190 0.69410 0.08470  -0.00590 0.05500  246 ASN D CA  
9725  C C   . ASN C 246 ? 0.24310 0.55370 0.66320 0.07680  -0.01220 0.06350  246 ASN D C   
9726  O O   . ASN C 246 ? 0.23460 0.54690 0.63890 0.06740  -0.00960 0.05970  246 ASN D O   
9727  C CB  . ASN C 246 ? 0.27420 0.55920 0.69060 0.07790  0.00080  0.04510  246 ASN D CB  
9728  C CG  . ASN C 246 ? 0.29780 0.56920 0.72360 0.08480  0.00680  0.03570  246 ASN D CG  
9729  O OD1 . ASN C 246 ? 0.31450 0.57000 0.74780 0.09030  0.00390  0.03950  246 ASN D OD1 
9730  N ND2 . ASN C 246 ? 0.30330 0.57970 0.72750 0.08400  0.01580  0.02300  246 ASN D ND2 
9731  N N   . PHE C 247 ? 0.23990 0.55680 0.66610 0.08090  -0.02080 0.07470  247 PHE D N   
9732  C CA  . PHE C 247 ? 0.22720 0.55250 0.64060 0.07370  -0.02710 0.08250  247 PHE D CA  
9733  C C   . PHE C 247 ? 0.21200 0.56310 0.63610 0.07440  -0.03010 0.08180  247 PHE D C   
9734  O O   . PHE C 247 ? 0.21790 0.57980 0.65960 0.08360  -0.03550 0.08570  247 PHE D O   
9735  C CB  . PHE C 247 ? 0.24290 0.55670 0.65120 0.07610  -0.03470 0.09570  247 PHE D CB  
9736  C CG  . PHE C 247 ? 0.23530 0.55630 0.62800 0.06830  -0.04010 0.10280  247 PHE D CG  
9737  C CD1 . PHE C 247 ? 0.22000 0.54500 0.59920 0.05820  -0.03660 0.09670  247 PHE D CD1 
9738  C CD2 . PHE C 247 ? 0.24720 0.57000 0.63750 0.07160  -0.04880 0.11530  247 PHE D CD2 
9739  C CE1 . PHE C 247 ? 0.21510 0.54630 0.58060 0.05150  -0.04090 0.10160  247 PHE D CE1 
9740  C CE2 . PHE C 247 ? 0.24440 0.57400 0.61860 0.06410  -0.05300 0.12050  247 PHE D CE2 
9741  C CZ  . PHE C 247 ? 0.22750 0.56170 0.59040 0.05410  -0.04860 0.11290  247 PHE D CZ  
9742  N N   . ILE C 248 ? 0.20000 0.56060 0.61430 0.06470  -0.02690 0.07650  248 ILE D N   
9743  C CA  . ILE C 248 ? 0.19370 0.57800 0.61550 0.06180  -0.02990 0.07560  248 ILE D CA  
9744  C C   . ILE C 248 ? 0.19180 0.57740 0.59880 0.05630  -0.03830 0.08390  248 ILE D C   
9745  O O   . ILE C 248 ? 0.18590 0.56550 0.57520 0.04710  -0.03610 0.08190  248 ILE D O   
9746  C CB  . ILE C 248 ? 0.18680 0.57810 0.60600 0.05360  -0.02060 0.06510  248 ILE D CB  
9747  C CG1 . ILE C 248 ? 0.19160 0.57140 0.61240 0.05630  -0.01040 0.05690  248 ILE D CG1 
9748  C CG2 . ILE C 248 ? 0.18390 0.60210 0.62170 0.05300  -0.02150 0.06180  248 ILE D CG2 
9749  C CD1 . ILE C 248 ? 0.19820 0.58810 0.64450 0.06710  -0.00800 0.05310  248 ILE D CD1 
9750  N N   . ALA C 249 ? 0.19930 0.59220 0.61280 0.06260  -0.04810 0.09290  249 ALA D N   
9751  C CA  . ALA C 249 ? 0.20460 0.59540 0.60280 0.06010  -0.05660 0.10280  249 ALA D CA  
9752  C C   . ALA C 249 ? 0.19930 0.61060 0.59450 0.05310  -0.06180 0.10080  249 ALA D C   
9753  O O   . ALA C 249 ? 0.19860 0.62730 0.60820 0.05440  -0.06330 0.09500  249 ALA D O   
9754  C CB  . ALA C 249 ? 0.22080 0.60800 0.62570 0.07110  -0.06530 0.11430  249 ALA D CB  
9755  N N   . PRO C 250 ? 0.19930 0.60580 0.57370 0.04520  -0.06370 0.10340  250 PRO D N   
9756  C CA  . PRO C 250 ? 0.19770 0.62200 0.56770 0.03840  -0.06940 0.10120  250 PRO D CA  
9757  C C   . PRO C 250 ? 0.20960 0.64960 0.58710 0.04510  -0.08170 0.10810  250 PRO D C   
9758  O O   . PRO C 250 ? 0.22250 0.65510 0.59490 0.05200  -0.08800 0.11960  250 PRO D O   
9759  C CB  . PRO C 250 ? 0.19880 0.61060 0.54410 0.03050  -0.06800 0.10270  250 PRO D CB  
9760  C CG  . PRO C 250 ? 0.20560 0.59770 0.54460 0.03520  -0.06570 0.11040  250 PRO D CG  
9761  C CD  . PRO C 250 ? 0.20140 0.58720 0.55690 0.04150  -0.06010 0.10700  250 PRO D CD  
9762  N N   . GLU C 251 ? 0.21050 0.66690 0.59630 0.04250  -0.08480 0.09950  251 GLU D N   
9763  C CA  . GLU C 251 ? 0.23330 0.70490 0.62130 0.04630  -0.09780 0.10260  251 GLU D CA  
9764  C C   . GLU C 251 ? 0.22500 0.70750 0.59870 0.03540  -0.10250 0.09930  251 GLU D C   
9765  O O   . GLU C 251 ? 0.23690 0.72340 0.59630 0.03590  -0.11240 0.10770  251 GLU D O   
9766  C CB  . GLU C 251 ? 0.22690 0.71290 0.63950 0.05180  -0.09910 0.09370  251 GLU D CB  
9767  C CG  . GLU C 251 ? 0.25400 0.75470 0.67290 0.05950  -0.11430 0.09750  251 GLU D CG  
9768  C CD  . GLU C 251 ? 0.34240 0.86160 0.78880 0.06340  -0.11510 0.08580  251 GLU D CD  
9769  O OE1 . GLU C 251 ? 0.34680 0.86600 0.80740 0.06140  -0.10270 0.07650  251 GLU D OE1 
9770  O OE2 . GLU C 251 ? 0.47300 1.00820 0.92740 0.06830  -0.12820 0.08570  251 GLU D OE2 
9771  N N   . TYR C 252 ? 0.21440 0.70140 0.59080 0.02510  -0.09530 0.08730  252 TYR D N   
9772  C CA  . TYR C 252 ? 0.21510 0.71160 0.58050 0.01380  -0.09830 0.08180  252 TYR D CA  
9773  C C   . TYR C 252 ? 0.20470 0.68770 0.55480 0.00580  -0.08930 0.08060  252 TYR D C   
9774  O O   . TYR C 252 ? 0.19520 0.66420 0.54750 0.00720  -0.07970 0.08060  252 TYR D O   
9775  C CB  . TYR C 252 ? 0.21380 0.72580 0.59610 0.00740  -0.09720 0.06910  252 TYR D CB  
9776  C CG  . TYR C 252 ? 0.22650 0.75680 0.62380 0.01400  -0.10910 0.06840  252 TYR D CG  
9777  C CD1 . TYR C 252 ? 0.23990 0.78260 0.62750 0.01210  -0.12230 0.06990  252 TYR D CD1 
9778  C CD2 . TYR C 252 ? 0.22690 0.76290 0.64800 0.02270  -0.10760 0.06570  252 TYR D CD2 
9779  C CE1 . TYR C 252 ? 0.25380 0.81340 0.65520 0.01890  -0.13480 0.06930  252 TYR D CE1 
9780  C CE2 . TYR C 252 ? 0.24310 0.79690 0.68040 0.02990  -0.11950 0.06440  252 TYR D CE2 
9781  C CZ  . TYR C 252 ? 0.25340 0.81850 0.68070 0.02820  -0.13360 0.06660  252 TYR D CZ  
9782  O OH  . TYR C 252 ? 0.26840 0.85130 0.71180 0.03610  -0.14710 0.06530  252 TYR D OH  
9783  N N   . ALA C 253 ? 0.20910 0.69530 0.54270 -0.00220 -0.09280 0.07860  253 ALA D N   
9784  C CA  . ALA C 253 ? 0.20600 0.67290 0.52160 -0.00950 -0.08400 0.07360  253 ALA D CA  
9785  C C   . ALA C 253 ? 0.22190 0.69720 0.53110 -0.02050 -0.08610 0.06350  253 ALA D C   
9786  O O   . ALA C 253 ? 0.21660 0.71310 0.53450 -0.02310 -0.09480 0.06060  253 ALA D O   
9787  C CB  . ALA C 253 ? 0.21230 0.66380 0.50800 -0.00610 -0.08330 0.08150  253 ALA D CB  
9788  N N   . TYR C 254 ? 0.24470 0.70320 0.53970 -0.02690 -0.07870 0.05730  254 TYR D N   
9789  C CA  . TYR C 254 ? 0.27800 0.73920 0.56680 -0.03770 -0.07910 0.04640  254 TYR D CA  
9790  C C   . TYR C 254 ? 0.24200 0.69150 0.50770 -0.04010 -0.07810 0.04400  254 TYR D C   
9791  O O   . TYR C 254 ? 0.29630 0.72810 0.55360 -0.03670 -0.07130 0.04630  254 TYR D O   
9792  C CB  . TYR C 254 ? 0.24710 0.69750 0.54330 -0.04390 -0.06980 0.03900  254 TYR D CB  
9793  C CG  . TYR C 254 ? 0.23090 0.69400 0.54990 -0.04330 -0.06820 0.03930  254 TYR D CG  
9794  C CD1 . TYR C 254 ? 0.20810 0.69260 0.54210 -0.05060 -0.07250 0.03280  254 TYR D CD1 
9795  C CD2 . TYR C 254 ? 0.24100 0.69610 0.56770 -0.03600 -0.06190 0.04480  254 TYR D CD2 
9796  C CE1 . TYR C 254 ? 0.21950 0.71840 0.57690 -0.05040 -0.06970 0.03190  254 TYR D CE1 
9797  C CE2 . TYR C 254 ? 0.23500 0.70260 0.58280 -0.03540 -0.05890 0.04370  254 TYR D CE2 
9798  C CZ  . TYR C 254 ? 0.26670 0.75680 0.63060 -0.04250 -0.06240 0.03730  254 TYR D CZ  
9799  O OH  . TYR C 254 ? 0.27710 0.78250 0.66450 -0.04220 -0.05810 0.03510  254 TYR D OH  
9800  N N   . LYS C 255 ? 0.25260 0.71340 0.50890 -0.04620 -0.08480 0.03840  255 LYS D N   
9801  C CA  . LYS C 255 ? 0.27500 0.72600 0.51000 -0.05000 -0.08250 0.03270  255 LYS D CA  
9802  C C   . LYS C 255 ? 0.28190 0.71750 0.51630 -0.05710 -0.07510 0.02090  255 LYS D C   
9803  O O   . LYS C 255 ? 0.32030 0.76160 0.56240 -0.06510 -0.07680 0.01280  255 LYS D O   
9804  C CB  . LYS C 255 ? 0.29450 0.76260 0.51740 -0.05430 -0.09240 0.02980  255 LYS D CB  
9805  C CG  . LYS C 255 ? 0.29790 0.77880 0.51600 -0.04720 -0.10130 0.04260  255 LYS D CG  
9806  C CD  . LYS C 255 ? 0.35120 0.84950 0.55530 -0.05250 -0.11240 0.03820  255 LYS D CD  
9807  C CE  . LYS C 255 ? 0.41600 0.92380 0.60930 -0.04520 -0.12220 0.05230  255 LYS D CE  
9808  N NZ  . LYS C 255 ? 0.39360 0.91940 0.57130 -0.05030 -0.13470 0.04800  255 LYS D NZ  
9809  N N   . ILE C 256 ? 0.31420 0.73020 0.54020 -0.05420 -0.06710 0.01980  256 ILE D N   
9810  C CA  . ILE C 256 ? 0.30450 0.70210 0.52820 -0.05880 -0.06080 0.00980  256 ILE D CA  
9811  C C   . ILE C 256 ? 0.36210 0.75410 0.56920 -0.06120 -0.05950 0.00060  256 ILE D C   
9812  O O   . ILE C 256 ? 0.37120 0.76500 0.56860 -0.05650 -0.05830 0.00390  256 ILE D O   
9813  C CB  . ILE C 256 ? 0.32390 0.70260 0.55220 -0.05260 -0.05360 0.01410  256 ILE D CB  
9814  C CG1 . ILE C 256 ? 0.35150 0.73510 0.59490 -0.05050 -0.05340 0.02160  256 ILE D CG1 
9815  C CG2 . ILE C 256 ? 0.37610 0.73350 0.59970 -0.05610 -0.04850 0.00500  256 ILE D CG2 
9816  C CD1 . ILE C 256 ? 0.35200 0.71650 0.59700 -0.04560 -0.04680 0.02450  256 ILE D CD1 
9817  N N   . VAL C 257 ? 0.38480 0.76970 0.58900 -0.06910 -0.05880 -0.01150 257 VAL D N   
9818  C CA  . VAL C 257 ? 0.41190 0.78610 0.60260 -0.07080 -0.05550 -0.02300 257 VAL D CA  
9819  C C   . VAL C 257 ? 0.42230 0.77230 0.61660 -0.07310 -0.05040 -0.03000 257 VAL D C   
9820  O O   . VAL C 257 ? 0.46910 0.81610 0.66640 -0.08230 -0.05170 -0.03710 257 VAL D O   
9821  C CB  . VAL C 257 ? 0.39740 0.78610 0.57740 -0.07900 -0.06130 -0.03240 257 VAL D CB  
9822  C CG1 . VAL C 257 ? 0.43780 0.81290 0.60500 -0.08100 -0.05640 -0.04670 257 VAL D CG1 
9823  C CG2 . VAL C 257 ? 0.40120 0.81100 0.57340 -0.07590 -0.06700 -0.02360 257 VAL D CG2 
9824  N N   . LYS C 258 ? 0.78020 0.75270 0.85890 0.03890  -0.02580 0.02990  258 LYS D N   
9825  C CA  . LYS C 258 ? 0.76090 0.76180 0.86040 0.02400  -0.02180 0.03100  258 LYS D CA  
9826  C C   . LYS C 258 ? 0.76330 0.74410 0.84500 0.03280  0.00050  0.05350  258 LYS D C   
9827  O O   . LYS C 258 ? 0.78980 0.76110 0.88020 0.03900  0.01820  0.07800  258 LYS D O   
9828  C CB  . LYS C 258 ? 0.71390 0.74940 0.85780 0.00660  -0.02460 0.03400  258 LYS D CB  
9829  C CG  . LYS C 258 ? 0.66000 0.72530 0.82030 -0.00790 -0.02650 0.02660  258 LYS D CG  
9830  C CD  . LYS C 258 ? 0.59080 0.67890 0.78610 -0.02130 -0.02680 0.03630  258 LYS D CD  
9831  C CE  . LYS C 258 ? 0.79440 0.87520 1.00440 -0.01910 -0.01030 0.06560  258 LYS D CE  
9832  N NZ  . LYS C 258 ? 0.72310 0.79920 0.91930 -0.01410 0.00760  0.07790  258 LYS D NZ  
9833  N N   . LYS C 259 ? 0.78530 0.75850 0.84350 0.03390  0.00010  0.04650  259 LYS D N   
9834  C CA  . LYS C 259 ? 0.78240 0.73420 0.81780 0.04350  0.02120  0.06630  259 LYS D CA  
9835  C C   . LYS C 259 ? 0.77290 0.75280 0.82720 0.02810  0.02380  0.06500  259 LYS D C   
9836  O O   . LYS C 259 ? 0.90630 0.86740 0.93630 0.03580  0.03860  0.07710  259 LYS D O   
9837  C CB  . LYS C 259 ? 0.82450 0.72380 0.79790 0.06450  0.01910  0.06150  259 LYS D CB  
9838  C CG  . LYS C 259 ? 0.86250 0.72560 0.80730 0.08430  0.01840  0.06410  259 LYS D CG  
9839  C CD  . LYS C 259 ? 0.94150 0.74010 0.81500 0.11190  0.02540  0.07020  259 LYS D CD  
9840  C CE  . LYS C 259 ? 0.98720 0.76940 0.82950 0.10930  0.00400  0.04880  259 LYS D CE  
9841  N NZ  . LYS C 259 ? 1.01980 0.72930 0.78300 0.13820  0.00720  0.05380  259 LYS D NZ  
9842  N N   . GLY C 260 ? 0.74080 0.76090 0.83260 0.00900  0.01130  0.05140  260 GLY D N   
9843  C CA  . GLY C 260 ? 0.69580 0.74080 0.80320 -0.00460 0.01420  0.04980  260 GLY D CA  
9844  C C   . GLY C 260 ? 0.66980 0.75180 0.81260 -0.02070 0.00080  0.03540  260 GLY D C   
9845  O O   . GLY C 260 ? 0.71620 0.80360 0.87020 -0.02120 -0.01110 0.02650  260 GLY D O   
9846  N N   . ASP C 261 ? 0.63070 0.73410 0.78610 -0.03180 0.00370  0.03340  261 ASP D N   
9847  C CA  . ASP C 261 ? 0.64150 0.77370 0.82220 -0.04360 -0.00620 0.02150  261 ASP D CA  
9848  C C   . ASP C 261 ? 0.57040 0.71590 0.74990 -0.05150 -0.00440 0.01050  261 ASP D C   
9849  O O   . ASP C 261 ? 0.55810 0.69470 0.72340 -0.05130 0.00590  0.01690  261 ASP D O   
9850  C CB  . ASP C 261 ? 0.56460 0.70960 0.76920 -0.04890 -0.00460 0.03610  261 ASP D CB  
9851  C CG  . ASP C 261 ? 0.67570 0.82130 0.89550 -0.04930 -0.01780 0.03370  261 ASP D CG  
9852  O OD1 . ASP C 261 ? 0.69180 0.83310 0.90320 -0.04570 -0.02730 0.01780  261 ASP D OD1 
9853  O OD2 . ASP C 261 ? 0.66230 0.81200 0.90400 -0.05330 -0.02010 0.04800  261 ASP D OD2 
9854  N N   . SER C 262 ? 0.51880 0.68310 0.71200 -0.05690 -0.01300 -0.00500 262 SER D N   
9855  C CA  . SER C 262 ? 0.47300 0.65290 0.67140 -0.06390 -0.00870 -0.01370 262 SER D CA  
9856  C C   . SER C 262 ? 0.47280 0.66920 0.68330 -0.06610 -0.01220 -0.01950 262 SER D C   
9857  O O   . SER C 262 ? 0.54030 0.73380 0.75350 -0.06490 -0.01830 -0.01370 262 SER D O   
9858  C CB  . SER C 262 ? 0.44860 0.62800 0.64810 -0.06430 -0.01440 -0.02700 262 SER D CB  
9859  O OG  . SER C 262 ? 0.69930 0.85400 0.87790 -0.06100 -0.01390 -0.02210 262 SER D OG  
9860  N N   . THR C 263 ? 0.45440 0.66510 0.67170 -0.06820 -0.00880 -0.03010 263 THR D N   
9861  C CA  . THR C 263 ? 0.51350 0.73240 0.73260 -0.06550 -0.01060 -0.03620 263 THR D CA  
9862  C C   . THR C 263 ? 0.43500 0.66730 0.66650 -0.06170 -0.01000 -0.04910 263 THR D C   
9863  O O   . THR C 263 ? 0.40510 0.64340 0.64970 -0.06370 -0.01080 -0.05320 263 THR D O   
9864  C CB  . THR C 263 ? 0.52330 0.74370 0.73350 -0.06790 -0.00040 -0.03100 263 THR D CB  
9865  O OG1 . THR C 263 ? 0.56640 0.79280 0.77920 -0.07290 0.01370  -0.02930 263 THR D OG1 
9866  C CG2 . THR C 263 ? 0.54000 0.75030 0.74410 -0.06980 -0.00540 -0.01790 263 THR D CG2 
9867  N N   . ILE C 264 ? 0.40250 0.63700 0.62920 -0.05500 -0.00960 -0.05450 264 ILE D N   
9868  C CA  . ILE C 264 ? 0.39890 0.64740 0.63850 -0.04790 -0.00470 -0.06360 264 ILE D CA  
9869  C C   . ILE C 264 ? 0.42560 0.68600 0.67180 -0.04950 0.01520  -0.06080 264 ILE D C   
9870  O O   . ILE C 264 ? 0.48790 0.73880 0.71340 -0.04720 0.02310  -0.05680 264 ILE D O   
9871  C CB  . ILE C 264 ? 0.44350 0.68140 0.66670 -0.03580 -0.01200 -0.06960 264 ILE D CB  
9872  C CG1 . ILE C 264 ? 0.44890 0.66870 0.66150 -0.03690 -0.03100 -0.06840 264 ILE D CG1 
9873  C CG2 . ILE C 264 ? 0.50450 0.75710 0.74400 -0.02560 -0.00770 -0.07760 264 ILE D CG2 
9874  C CD1 . ILE C 264 ? 0.43260 0.65490 0.65790 -0.03520 -0.04040 -0.07290 264 ILE D CD1 
9875  N N   . MET C 265 ? 0.39890 0.67820 0.67490 -0.05350 0.02200  -0.06230 265 MET D N   
9876  C CA  . MET C 265 ? 0.36910 0.66130 0.65920 -0.05550 0.04300  -0.05790 265 MET D CA  
9877  C C   . MET C 265 ? 0.41240 0.71750 0.71430 -0.04170 0.05560  -0.06030 265 MET D C   
9878  O O   . MET C 265 ? 0.40040 0.71910 0.72600 -0.03690 0.04850  -0.06550 265 MET D O   
9879  C CB  . MET C 265 ? 0.34300 0.64730 0.66440 -0.06870 0.04270  -0.05610 265 MET D CB  
9880  C CG  . MET C 265 ? 0.33920 0.65840 0.68400 -0.07260 0.06490  -0.04980 265 MET D CG  
9881  S SD  . MET C 265 ? 0.40970 0.72820 0.77600 -0.09170 0.06080  -0.04610 265 MET D SD  
9882  C CE  . MET C 265 ? 0.33620 0.62520 0.65140 -0.09440 0.06220  -0.04060 265 MET D CE  
9883  N N   . LYS C 266 ? 0.42950 0.72750 0.71150 -0.03290 0.07490  -0.05580 266 LYS D N   
9884  C CA  . LYS C 266 ? 0.44560 0.75140 0.73320 -0.01590 0.09380  -0.05480 266 LYS D CA  
9885  C C   . LYS C 266 ? 0.41970 0.75090 0.75050 -0.02160 0.11750  -0.04580 266 LYS D C   
9886  O O   . LYS C 266 ? 0.42180 0.74660 0.74280 -0.02630 0.13330  -0.03850 266 LYS D O   
9887  C CB  . LYS C 266 ? 0.50740 0.78260 0.74080 0.00080  0.10110  -0.05470 266 LYS D CB  
9888  C CG  . LYS C 266 ? 0.54110 0.78950 0.73710 0.00420  0.07430  -0.06260 266 LYS D CG  
9889  C CD  . LYS C 266 ? 0.61260 0.86040 0.80930 0.01790  0.06630  -0.07000 266 LYS D CD  
9890  C CE  . LYS C 266 ? 0.72800 0.94120 0.88100 0.02360  0.04190  -0.07680 266 LYS D CE  
9891  N NZ  . LYS C 266 ? 0.72260 0.93390 0.88270 0.00500  0.01900  -0.07650 266 LYS D NZ  
9892  N N   . SER C 267 ? 0.39610 0.75610 0.77790 -0.02160 0.11890  -0.04530 267 SER D N   
9893  C CA  . SER C 267 ? 0.39130 0.77940 0.82870 -0.03050 0.13690  -0.03530 267 SER D CA  
9894  C C   . SER C 267 ? 0.36050 0.78060 0.85320 -0.02350 0.13830  -0.03390 267 SER D C   
9895  O O   . SER C 267 ? 0.36750 0.78950 0.86150 -0.01990 0.11580  -0.04340 267 SER D O   
9896  C CB  . SER C 267 ? 0.36420 0.75360 0.82030 -0.05510 0.12100  -0.03570 267 SER D CB  
9897  O OG  . SER C 267 ? 0.31760 0.73310 0.83380 -0.06620 0.13280  -0.02660 267 SER D OG  
9898  N N   . GLY C 268 ? 0.34700 0.79260 0.88760 -0.02090 0.16610  -0.02050 268 GLY D N   
9899  C CA  . GLY C 268 ? 0.33650 0.82090 0.94890 -0.01860 0.16800  -0.01500 268 GLY D CA  
9900  C C   . GLY C 268 ? 0.32030 0.83180 1.00430 -0.04310 0.16000  -0.00850 268 GLY D C   
9901  O O   . GLY C 268 ? 0.31810 0.86670 1.07540 -0.04300 0.16430  0.00020  268 GLY D O   
9902  N N   . VAL C 269 ? 0.31230 0.80530 0.97890 -0.06370 0.14720  -0.01160 269 VAL D N   
9903  C CA  . VAL C 269 ? 0.30510 0.81460 1.03200 -0.08770 0.13690  -0.00610 269 VAL D CA  
9904  C C   . VAL C 269 ? 0.29580 0.81530 1.05530 -0.09620 0.09680  -0.01610 269 VAL D C   
9905  O O   . VAL C 269 ? 0.28870 0.78910 1.00730 -0.09200 0.07170  -0.03080 269 VAL D O   
9906  C CB  . VAL C 269 ? 0.30640 0.78430 0.99110 -0.10370 0.13340  -0.00770 269 VAL D CB  
9907  C CG1 . VAL C 269 ? 0.32140 0.79900 1.04370 -0.12780 0.10860  -0.00710 269 VAL D CG1 
9908  C CG2 . VAL C 269 ? 0.34820 0.81960 1.01400 -0.09670 0.17380  0.00550  269 VAL D CG2 
9909  N N   . GLU C 270 ? 0.31250 0.84890 1.12250 -0.10510 0.08760  -0.00690 270 GLU D N   
9910  C CA  . GLU C 270 ? 0.31310 0.85660 1.15230 -0.11020 0.04950  -0.01490 270 GLU D CA  
9911  C C   . GLU C 270 ? 0.30800 0.81860 1.11340 -0.12430 0.01240  -0.03050 270 GLU D C   
9912  O O   . GLU C 270 ? 0.30690 0.79280 1.08100 -0.13590 0.01480  -0.03190 270 GLU D O   
9913  C CB  . GLU C 270 ? 0.33670 0.90050 1.23710 -0.12040 0.04590  -0.00180 270 GLU D CB  
9914  C CG  . GLU C 270 ? 0.35860 0.95350 1.29560 -0.10570 0.08420  0.01600  270 GLU D CG  
9915  C CD  . GLU C 270 ? 0.49210 1.10660 1.49490 -0.11820 0.08010  0.02960  270 GLU D CD  
9916  O OE1 . GLU C 270 ? 0.46510 1.06460 1.47940 -0.13980 0.04960  0.02510  270 GLU D OE1 
9917  O OE2 . GLU C 270 ? 0.59530 1.23760 1.63790 -0.10550 0.10700  0.04490  270 GLU D OE2 
9918  N N   . TYR C 271 ? 0.30960 0.81720 1.11840 -0.12130 -0.02150 -0.04190 271 TYR D N   
9919  C CA  . TYR C 271 ? 0.31610 0.78780 1.09160 -0.13110 -0.05920 -0.05600 271 TYR D CA  
9920  C C   . TYR C 271 ? 0.34460 0.80650 1.14880 -0.14920 -0.08220 -0.05220 271 TYR D C   
9921  O O   . TYR C 271 ? 0.38360 0.86130 1.23010 -0.14920 -0.09950 -0.04990 271 TYR D O   
9922  C CB  . TYR C 271 ? 0.33150 0.79770 1.09170 -0.11760 -0.08590 -0.06970 271 TYR D CB  
9923  C CG  . TYR C 271 ? 0.35630 0.78030 1.07900 -0.12380 -0.12570 -0.08330 271 TYR D CG  
9924  C CD1 . TYR C 271 ? 0.33570 0.72140 1.00340 -0.13060 -0.12610 -0.08690 271 TYR D CD1 
9925  C CD2 . TYR C 271 ? 0.38580 0.80070 1.11650 -0.11980 -0.16090 -0.09040 271 TYR D CD2 
9926  C CE1 . TYR C 271 ? 0.36290 0.70140 0.98400 -0.13160 -0.15890 -0.09690 271 TYR D CE1 
9927  C CE2 . TYR C 271 ? 0.38200 0.75040 1.06970 -0.12180 -0.19690 -0.10250 271 TYR D CE2 
9928  C CZ  . TYR C 271 ? 0.38600 0.71790 1.02390 -0.12800 -0.19700 -0.10660 271 TYR D CZ  
9929  O OH  . TYR C 271 ? 0.41960 0.69650 1.00170 -0.12530 -0.22930 -0.11660 271 TYR D OH  
9930  N N   . GLY C 272 ? 0.35270 0.78760 1.13490 -0.16440 -0.08310 -0.05160 272 GLY D N   
9931  C CA  . GLY C 272 ? 0.39200 0.80380 1.18690 -0.18130 -0.11320 -0.05270 272 GLY D CA  
9932  C C   . GLY C 272 ? 0.41580 0.78220 1.16100 -0.17990 -0.15350 -0.06980 272 GLY D C   
9933  O O   . GLY C 272 ? 0.52040 0.86520 1.21490 -0.17340 -0.15090 -0.07800 272 GLY D O   
9934  N N   . HIS C 273 ? 0.43780 0.78780 1.19710 -0.18440 -0.19090 -0.07480 273 HIS D N   
9935  C CA  . HIS C 273 ? 0.46610 0.76530 1.17150 -0.17900 -0.23140 -0.09080 273 HIS D CA  
9936  C C   . HIS C 273 ? 0.50740 0.75680 1.17080 -0.19200 -0.24290 -0.09360 273 HIS D C   
9937  O O   . HIS C 273 ? 0.57700 0.79890 1.24570 -0.20310 -0.26950 -0.09440 273 HIS D O   
9938  C CB  . HIS C 273 ? 0.53240 0.82910 1.26390 -0.17570 -0.26720 -0.09510 273 HIS D CB  
9939  C CG  . HIS C 273 ? 0.52850 0.87430 1.30510 -0.16330 -0.25500 -0.09080 273 HIS D CG  
9940  N ND1 . HIS C 273 ? 0.47630 0.87510 1.31650 -0.16670 -0.22290 -0.07530 273 HIS D ND1 
9941  C CD2 . HIS C 273 ? 0.52690 0.87340 1.29080 -0.14580 -0.26990 -0.09950 273 HIS D CD2 
9942  C CE1 . HIS C 273 ? 0.46990 0.90010 1.33490 -0.15170 -0.21900 -0.07470 273 HIS D CE1 
9943  N NE2 . HIS C 273 ? 0.49000 0.89020 1.31070 -0.13970 -0.24760 -0.08950 273 HIS D NE2 
9944  N N   . CYS C 274 ? 0.46970 0.70530 1.09030 -0.18990 -0.22300 -0.09500 274 CYS D N   
9945  C CA  . CYS C 274 ? 0.49450 0.68190 1.06470 -0.19850 -0.22380 -0.09460 274 CYS D CA  
9946  C C   . CYS C 274 ? 0.50220 0.65120 0.97800 -0.17820 -0.20950 -0.09730 274 CYS D C   
9947  O O   . CYS C 274 ? 0.50000 0.66360 0.96080 -0.16180 -0.20030 -0.09970 274 CYS D O   
9948  C CB  . CYS C 274 ? 0.53160 0.74660 1.13870 -0.21400 -0.18830 -0.08050 274 CYS D CB  
9949  S SG  . CYS C 274 ? 0.72450 1.01260 1.38590 -0.20740 -0.13950 -0.06850 274 CYS D SG  
9950  N N   . ASN C 275 ? 0.54350 0.64280 0.95810 -0.17920 -0.20670 -0.09530 275 ASN D N   
9951  C CA  . ASN C 275 ? 0.58280 0.64780 0.91500 -0.16090 -0.18800 -0.09300 275 ASN D CA  
9952  C C   . ASN C 275 ? 0.59010 0.65380 0.90500 -0.16750 -0.15450 -0.08140 275 ASN D C   
9953  O O   . ASN C 275 ? 0.59850 0.65210 0.93050 -0.18390 -0.15830 -0.07860 275 ASN D O   
9954  C CB  . ASN C 275 ? 0.65240 0.64480 0.91000 -0.14780 -0.21930 -0.10130 275 ASN D CB  
9955  C CG  . ASN C 275 ? 0.73520 0.69980 0.91880 -0.12460 -0.19900 -0.09660 275 ASN D CG  
9956  O OD1 . ASN C 275 ? 0.73550 0.73780 0.93150 -0.11730 -0.17440 -0.09190 275 ASN D OD1 
9957  N ND2 . ASN C 275 ? 0.77050 0.66640 0.87720 -0.11200 -0.20940 -0.09680 275 ASN D ND2 
9958  N N   . THR C 276 ? 0.60770 0.68100 0.89060 -0.15500 -0.12320 -0.07420 276 THR D N   
9959  C CA  . THR C 276 ? 0.62520 0.69800 0.88890 -0.15820 -0.09170 -0.06300 276 THR D CA  
9960  C C   . THR C 276 ? 0.64580 0.69810 0.84810 -0.13950 -0.07470 -0.05690 276 THR D C   
9961  O O   . THR C 276 ? 0.65000 0.70330 0.83880 -0.12580 -0.07970 -0.05970 276 THR D O   
9962  C CB  . THR C 276 ? 0.53650 0.66600 0.85830 -0.16750 -0.06410 -0.05640 276 THR D CB  
9963  O OG1 . THR C 276 ? 0.56030 0.68200 0.86410 -0.17280 -0.03890 -0.04650 276 THR D OG1 
9964  C CG2 . THR C 276 ? 0.49830 0.66030 0.82310 -0.15410 -0.04820 -0.05580 276 THR D CG2 
9965  N N   . LYS C 277 ? 0.66200 0.69560 0.82990 -0.13890 -0.05420 -0.04700 277 LYS D N   
9966  C CA  . LYS C 277 ? 0.70070 0.72350 0.82350 -0.12280 -0.03380 -0.03700 277 LYS D CA  
9967  C C   . LYS C 277 ? 0.63500 0.70210 0.78300 -0.12470 -0.00580 -0.02920 277 LYS D C   
9968  O O   . LYS C 277 ? 0.66010 0.72990 0.78720 -0.11280 0.00730  -0.02140 277 LYS D O   
9969  C CB  . LYS C 277 ? 0.78480 0.75510 0.84830 -0.11670 -0.02910 -0.02930 277 LYS D CB  
9970  C CG  . LYS C 277 ? 0.90710 0.82150 0.93520 -0.11410 -0.05920 -0.03790 277 LYS D CG  
9971  C CD  . LYS C 277 ? 1.01920 0.87340 0.97440 -0.10080 -0.05210 -0.02900 277 LYS D CD  
9972  C CE  . LYS C 277 ? 1.08940 0.87770 0.99920 -0.09570 -0.08570 -0.03890 277 LYS D CE  
9973  N NZ  . LYS C 277 ? 1.16770 0.88850 0.99460 -0.07670 -0.07730 -0.02950 277 LYS D NZ  
9974  N N   . CYS C 278 ? 0.61240 0.71130 0.80480 -0.13840 0.00290  -0.03030 278 CYS D N   
9975  C CA  . CYS C 278 ? 0.56710 0.70100 0.77710 -0.13800 0.02810  -0.02410 278 CYS D CA  
9976  C C   . CYS C 278 ? 0.50010 0.67420 0.76690 -0.14520 0.02860  -0.02970 278 CYS D C   
9977  O O   . CYS C 278 ? 0.48740 0.66650 0.78940 -0.15770 0.02110  -0.03240 278 CYS D O   
9978  C CB  . CYS C 278 ? 0.54740 0.66980 0.74000 -0.14290 0.04820  -0.01460 278 CYS D CB  
9979  S SG  . CYS C 278 ? 0.60280 0.75860 0.80720 -0.13970 0.07690  -0.00750 278 CYS D SG  
9980  N N   . GLN C 279 ? 0.42840 0.62940 0.70550 -0.13660 0.03710  -0.03020 279 GLN D N   
9981  C CA  . GLN C 279 ? 0.39010 0.62690 0.71530 -0.13810 0.04060  -0.03410 279 GLN D CA  
9982  C C   . GLN C 279 ? 0.42980 0.68410 0.75050 -0.13030 0.06510  -0.02860 279 GLN D C   
9983  O O   . GLN C 279 ? 0.40840 0.65380 0.69490 -0.12100 0.06800  -0.02640 279 GLN D O   
9984  C CB  . GLN C 279 ? 0.38280 0.62770 0.72040 -0.13130 0.01970  -0.04340 279 GLN D CB  
9985  C CG  . GLN C 279 ? 0.34930 0.63120 0.73570 -0.12950 0.02440  -0.04620 279 GLN D CG  
9986  C CD  . GLN C 279 ? 0.34350 0.64030 0.78380 -0.14230 0.01580  -0.04690 279 GLN D CD  
9987  O OE1 . GLN C 279 ? 0.36320 0.64380 0.80790 -0.14850 -0.01070 -0.05290 279 GLN D OE1 
9988  N NE2 . GLN C 279 ? 0.35000 0.67520 0.83160 -0.14550 0.03790  -0.03970 279 GLN D NE2 
9989  N N   . THR C 280 ? 0.36050 0.63740 0.71620 -0.13330 0.08230  -0.02540 280 THR D N   
9990  C CA  . THR C 280 ? 0.34280 0.63090 0.69020 -0.12240 0.10610  -0.02070 280 THR D CA  
9991  C C   . THR C 280 ? 0.32920 0.64450 0.71220 -0.11440 0.10880  -0.02400 280 THR D C   
9992  O O   . THR C 280 ? 0.31920 0.64950 0.74250 -0.12030 0.09430  -0.02820 280 THR D O   
9993  C CB  . THR C 280 ? 0.34930 0.63450 0.69870 -0.12770 0.13120  -0.01080 280 THR D CB  
9994  O OG1 . THR C 280 ? 0.34380 0.64320 0.74520 -0.14130 0.13230  -0.00810 280 THR D OG1 
9995  C CG2 . THR C 280 ? 0.44180 0.69810 0.74850 -0.13160 0.13070  -0.00680 280 THR D CG2 
9996  N N   . PRO C 281 ? 0.34840 0.66740 0.71490 -0.09930 0.12540  -0.02230 281 PRO D N   
9997  C CA  . PRO C 281 ? 0.33960 0.68170 0.73710 -0.08850 0.13280  -0.02340 281 PRO D CA  
9998  C C   . PRO C 281 ? 0.32620 0.69350 0.78150 -0.09480 0.15110  -0.01460 281 PRO D C   
9999  O O   . PRO C 281 ? 0.32120 0.71370 0.81860 -0.08910 0.15270  -0.01430 281 PRO D O   
10000 C CB  . PRO C 281 ? 0.36520 0.69320 0.71800 -0.06930 0.14840  -0.02220 281 PRO D CB  
10001 C CG  . PRO C 281 ? 0.41030 0.71270 0.71590 -0.07160 0.13270  -0.02530 281 PRO D CG  
10002 C CD  . PRO C 281 ? 0.41120 0.70930 0.72530 -0.08870 0.13260  -0.02050 281 PRO D CD  
10003 N N   . VAL C 282 ? 0.33090 0.69270 0.79280 -0.10630 0.16550  -0.00590 282 VAL D N   
10004 C CA  . VAL C 282 ? 0.33800 0.72350 0.86100 -0.11430 0.18460  0.00550  282 VAL D CA  
10005 C C   . VAL C 282 ? 0.33170 0.72220 0.89930 -0.13780 0.16100  0.00410  282 VAL D C   
10006 O O   . VAL C 282 ? 0.33690 0.75120 0.96800 -0.14660 0.16700  0.01300  282 VAL D O   
10007 C CB  . VAL C 282 ? 0.35880 0.73260 0.86280 -0.11020 0.21990  0.01830  282 VAL D CB  
10008 C CG1 . VAL C 282 ? 0.36120 0.70170 0.80900 -0.11680 0.21230  0.01540  282 VAL D CG1 
10009 N N   . GLY C 283 ? 0.32750 0.69240 0.86030 -0.14650 0.13320  -0.00550 283 GLY D N   
10010 C CA  . GLY C 283 ? 0.33250 0.69100 0.89490 -0.16610 0.10750  -0.00830 283 GLY D CA  
10011 C C   . GLY C 283 ? 0.34910 0.66940 0.85320 -0.16850 0.08340  -0.01720 283 GLY D C   
10012 O O   . GLY C 283 ? 0.34010 0.64600 0.79160 -0.15590 0.08540  -0.02060 283 GLY D O   
10013 N N   . ALA C 284 ? 0.35570 0.65740 0.87050 -0.18410 0.06020  -0.01990 284 ALA D N   
10014 C CA  . ALA C 284 ? 0.38790 0.64750 0.84650 -0.18420 0.03760  -0.02700 284 ALA D CA  
10015 C C   . ALA C 284 ? 0.44200 0.67090 0.87930 -0.19590 0.04300  -0.02090 284 ALA D C   
10016 O O   . ALA C 284 ? 0.47000 0.70610 0.95190 -0.21130 0.04630  -0.01520 284 ALA D O   
10017 C CB  . ALA C 284 ? 0.39970 0.64990 0.87210 -0.18740 -0.00070 -0.03790 284 ALA D CB  
10018 N N   . ILE C 285 ? 0.49690 0.69130 0.86850 -0.18830 0.04460  -0.02070 285 ILE D N   
10019 C CA  . ILE C 285 ? 0.49670 0.65580 0.83520 -0.19540 0.05060  -0.01500 285 ILE D CA  
10020 C C   . ILE C 285 ? 0.61380 0.72580 0.90930 -0.19450 0.02100  -0.02180 285 ILE D C   
10021 O O   . ILE C 285 ? 0.68910 0.78920 0.94910 -0.18030 0.01110  -0.02610 285 ILE D O   
10022 C CB  . ILE C 285 ? 0.49490 0.64960 0.78900 -0.18390 0.07940  -0.00660 285 ILE D CB  
10023 C CG1 . ILE C 285 ? 0.45990 0.65360 0.77460 -0.17430 0.10030  -0.00420 285 ILE D CG1 
10024 C CG2 . ILE C 285 ? 0.54810 0.68280 0.83130 -0.19310 0.09600  0.00220  285 ILE D CG2 
10025 C CD1 . ILE C 285 ? 0.51620 0.70340 0.78640 -0.16180 0.12180  0.00260  285 ILE D CD1 
10026 N N   . ASN C 286 ? 0.62960 0.71020 0.92550 -0.20860 0.00710  -0.02200 286 ASN D N   
10027 C CA  . ASN C 286 ? 0.69530 0.71760 0.93490 -0.20480 -0.01890 -0.02750 286 ASN D CA  
10028 C C   . ASN C 286 ? 0.79490 0.77590 0.98690 -0.20660 -0.00580 -0.01980 286 ASN D C   
10029 O O   . ASN C 286 ? 0.89190 0.81810 1.04350 -0.20800 -0.02780 -0.02350 286 ASN D O   
10030 C CB  . ASN C 286 ? 0.68640 0.69380 0.95790 -0.21770 -0.05880 -0.03770 286 ASN D CB  
10031 C CG  . ASN C 286 ? 0.79160 0.79620 1.10810 -0.24140 -0.06350 -0.03390 286 ASN D CG  
10032 O OD1 . ASN C 286 ? 0.88300 0.92050 1.23660 -0.24980 -0.03320 -0.02360 286 ASN D OD1 
10033 N ND2 . ASN C 286 ? 0.69930 0.66030 1.01070 -0.25170 -0.10260 -0.04170 286 ASN D ND2 
10034 N N   . SER C 287 ? 0.74990 0.75170 0.94100 -0.20470 0.02880  -0.00930 287 SER D N   
10035 C CA  . SER C 287 ? 0.80570 0.77120 0.95400 -0.20570 0.04380  -0.00110 287 SER D CA  
10036 C C   . SER C 287 ? 0.85170 0.77720 0.92310 -0.18490 0.04600  0.00200  287 SER D C   
10037 O O   . SER C 287 ? 0.87340 0.81210 0.93100 -0.16930 0.04750  0.00180  287 SER D O   
10038 C CB  . SER C 287 ? 0.77800 0.77700 0.94710 -0.20750 0.08010  0.00930  287 SER D CB  
10039 O OG  . SER C 287 ? 0.80760 0.77480 0.95500 -0.21520 0.09170  0.01650  287 SER D OG  
10040 N N   . SER C 288 ? 0.86740 0.74220 0.89000 -0.18440 0.04730  0.00650  288 SER D N   
10041 C CA  . SER C 288 ? 0.91810 0.75590 0.86880 -0.16290 0.05840  0.01440  288 SER D CA  
10042 C C   . SER C 288 ? 0.92460 0.77630 0.86290 -0.15750 0.09260  0.02740  288 SER D C   
10043 O O   . SER C 288 ? 0.94940 0.77390 0.83360 -0.13970 0.10500  0.03700  288 SER D O   
10044 C CB  . SER C 288 ? 1.00080 0.76440 0.89270 -0.16030 0.03770  0.01160  288 SER D CB  
10045 O OG  . SER C 288 ? 1.04830 0.79150 0.94720 -0.17830 0.03820  0.01250  288 SER D OG  
10046 N N   . MET C 289 ? 0.83320 0.72530 0.81940 -0.17040 0.10860  0.02910  289 MET D N   
10047 C CA  . MET C 289 ? 0.79230 0.69130 0.76320 -0.16520 0.13880  0.04050  289 MET D CA  
10048 C C   . MET C 289 ? 0.74520 0.67150 0.70400 -0.14610 0.15260  0.04700  289 MET D C   
10049 O O   . MET C 289 ? 0.71980 0.67410 0.70120 -0.14180 0.14290  0.04210  289 MET D O   
10050 C CB  . MET C 289 ? 0.73880 0.66980 0.76160 -0.18130 0.15340  0.04120  289 MET D CB  
10051 C CG  . MET C 289 ? 0.77150 0.67830 0.81630 -0.20280 0.14200  0.03850  289 MET D CG  
10052 S SD  . MET C 289 ? 0.91590 0.75100 0.89050 -0.20110 0.14190  0.04400  289 MET D SD  
10053 C CE  . MET C 289 ? 1.02710 0.84190 1.04740 -0.23150 0.12170  0.03940  289 MET D CE  
10054 N N   . PRO C 290 ? 0.73030 0.64780 0.65510 -0.13450 0.17370  0.05860  290 PRO D N   
10055 C CA  . PRO C 290 ? 0.67580 0.61880 0.59500 -0.11750 0.18260  0.06620  290 PRO D CA  
10056 C C   . PRO C 290 ? 0.61040 0.60110 0.57120 -0.12030 0.18820  0.06280  290 PRO D C   
10057 O O   . PRO C 290 ? 0.60530 0.62020 0.57700 -0.11150 0.18250  0.06310  290 PRO D O   
10058 C CB  . PRO C 290 ? 0.67260 0.59130 0.54760 -0.10570 0.20180  0.07980  290 PRO D CB  
10059 C CG  . PRO C 290 ? 0.72170 0.61610 0.59090 -0.11950 0.20900  0.07780  290 PRO D CG  
10060 C CD  . PRO C 290 ? 0.76240 0.64050 0.64830 -0.13470 0.18660  0.06610  290 PRO D CD  
10061 N N   . PHE C 291 ? 0.61300 0.61420 0.59520 -0.13100 0.19980  0.06050  291 PHE D N   
10062 C CA  . PHE C 291 ? 0.58270 0.61910 0.59000 -0.12820 0.21000  0.05940  291 PHE D CA  
10063 C C   . PHE C 291 ? 0.58120 0.63820 0.63640 -0.14220 0.20890  0.05140  291 PHE D C   
10064 O O   . PHE C 291 ? 0.60980 0.65420 0.68270 -0.15690 0.20250  0.04850  291 PHE D O   
10065 C CB  . PHE C 291 ? 0.55550 0.58360 0.53610 -0.12040 0.23290  0.06870  291 PHE D CB  
10066 C CG  . PHE C 291 ? 0.55960 0.56680 0.49720 -0.10700 0.23540  0.07890  291 PHE D CG  
10067 C CD1 . PHE C 291 ? 0.54970 0.57230 0.48310 -0.09360 0.22730  0.08300  291 PHE D CD1 
10068 C CD2 . PHE C 291 ? 0.59600 0.56770 0.50010 -0.10760 0.24590  0.08570  291 PHE D CD2 
10069 C CE1 . PHE C 291 ? 0.58630 0.59390 0.48850 -0.08030 0.23130  0.09550  291 PHE D CE1 
10070 C CE2 . PHE C 291 ? 0.58820 0.54460 0.45700 -0.09070 0.24380  0.09520  291 PHE D CE2 
10071 C CZ  . PHE C 291 ? 0.60630 0.58370 0.47800 -0.07670 0.23520  0.10010  291 PHE D CZ  
10072 N N   . HIS C 292 ? 0.53770 0.62490 0.61420 -0.13660 0.21440  0.04890  292 HIS D N   
10073 C CA  . HIS C 292 ? 0.54620 0.65830 0.67130 -0.14520 0.21570  0.04340  292 HIS D CA  
10074 C C   . HIS C 292 ? 0.49300 0.62430 0.61900 -0.13240 0.23230  0.04480  292 HIS D C   
10075 O O   . HIS C 292 ? 0.52790 0.65620 0.62140 -0.11820 0.23170  0.04620  292 HIS D O   
10076 C CB  . HIS C 292 ? 0.54270 0.66790 0.69470 -0.15010 0.18960  0.03350  292 HIS D CB  
10077 C CG  . HIS C 292 ? 0.48870 0.63690 0.64410 -0.13810 0.18250  0.02870  292 HIS D CG  
10078 N ND1 . HIS C 292 ? 0.48120 0.65670 0.67140 -0.13670 0.18520  0.02410  292 HIS D ND1 
10079 C CD2 . HIS C 292 ? 0.49580 0.64180 0.62500 -0.12660 0.17270  0.02900  292 HIS D CD2 
10080 C CE1 . HIS C 292 ? 0.54800 0.73320 0.72770 -0.12520 0.17560  0.02000  292 HIS D CE1 
10081 N NE2 . HIS C 292 ? 0.54730 0.71620 0.69360 -0.12010 0.16720  0.02320  292 HIS D NE2 
10082 N N   . ASN C 293 ? 0.47010 0.61890 0.63380 -0.13660 0.24650  0.04550  293 ASN D N   
10083 C CA  . ASN C 293 ? 0.51280 0.67200 0.67090 -0.12120 0.26610  0.04800  293 ASN D CA  
10084 C C   . ASN C 293 ? 0.49570 0.68390 0.69910 -0.12060 0.26490  0.04340  293 ASN D C   
10085 O O   . ASN C 293 ? 0.47670 0.67120 0.68190 -0.10810 0.28700  0.04770  293 ASN D O   
10086 C CB  . ASN C 293 ? 0.48580 0.62960 0.63050 -0.11720 0.29340  0.05890  293 ASN D CB  
10087 C CG  . ASN C 293 ? 0.49510 0.64830 0.68970 -0.13170 0.29980  0.06420  293 ASN D CG  
10088 O OD1 . ASN C 293 ? 0.54720 0.71460 0.78730 -0.14950 0.28610  0.05990  293 ASN D OD1 
10089 N ND2 . ASN C 293 ? 0.52530 0.66940 0.71310 -0.12430 0.31950  0.07360  293 ASN D ND2 
10090 N N   . ILE C 294 ? 0.43020 0.63320 0.66610 -0.13110 0.24030  0.03550  294 ILE D N   
10091 C CA  . ILE C 294 ? 0.40920 0.64140 0.69540 -0.13190 0.23940  0.03250  294 ILE D CA  
10092 C C   . ILE C 294 ? 0.42670 0.66690 0.69350 -0.11270 0.23720  0.02690  294 ILE D C   
10093 O O   . ILE C 294 ? 0.46960 0.71830 0.74260 -0.09970 0.25860  0.03100  294 ILE D O   
10094 C CB  . ILE C 294 ? 0.39580 0.63690 0.72000 -0.14850 0.21110  0.02530  294 ILE D CB  
10095 C CG1 . ILE C 294 ? 0.41360 0.63330 0.73970 -0.16610 0.20680  0.02910  294 ILE D CG1 
10096 C CG2 . ILE C 294 ? 0.39320 0.66710 0.77970 -0.15110 0.21220  0.02490  294 ILE D CG2 
10097 C CD1 . ILE C 294 ? 0.47810 0.69840 0.83820 -0.18180 0.17680  0.02190  294 ILE D CD1 
10098 N N   . HIS C 295 ? 0.41730 0.65170 0.65920 -0.10940 0.21210  0.01860  295 HIS D N   
10099 C CA  . HIS C 295 ? 0.44900 0.68820 0.67510 -0.09360 0.20480  0.01240  295 HIS D CA  
10100 C C   . HIS C 295 ? 0.43390 0.65620 0.61900 -0.08900 0.18570  0.00960  295 HIS D C   
10101 O O   . HIS C 295 ? 0.45130 0.66660 0.63300 -0.09870 0.17280  0.01040  295 HIS D O   
10102 C CB  . HIS C 295 ? 0.44810 0.71050 0.71470 -0.09620 0.18980  0.00480  295 HIS D CB  
10103 C CG  . HIS C 295 ? 0.47940 0.74870 0.74100 -0.07830 0.19590  0.00180  295 HIS D CG  
10104 N ND1 . HIS C 295 ? 0.50570 0.76450 0.73490 -0.06730 0.17820  -0.00550 295 HIS D ND1 
10105 C CD2 . HIS C 295 ? 0.49980 0.78210 0.78310 -0.06820 0.21840  0.00620  295 HIS D CD2 
10106 C CE1 . HIS C 295 ? 0.54580 0.80680 0.77080 -0.05090 0.18750  -0.00730 295 HIS D CE1 
10107 N NE2 . HIS C 295 ? 0.58690 0.86250 0.84330 -0.04960 0.21370  0.00030  295 HIS D NE2 
10108 N N   . PRO C 296 ? 0.47040 0.68340 0.62380 -0.07340 0.18340  0.00780  296 PRO D N   
10109 C CA  . PRO C 296 ? 0.47820 0.67990 0.60540 -0.07080 0.16170  0.00670  296 PRO D CA  
10110 C C   . PRO C 296 ? 0.46470 0.67760 0.61250 -0.07630 0.13790  0.00040  296 PRO D C   
10111 O O   . PRO C 296 ? 0.43150 0.63950 0.57480 -0.08130 0.12460  0.00360  296 PRO D O   
10112 C CB  . PRO C 296 ? 0.51220 0.69820 0.60360 -0.05300 0.16220  0.00520  296 PRO D CB  
10113 C CG  . PRO C 296 ? 0.61420 0.79410 0.69720 -0.04520 0.19210  0.00960  296 PRO D CG  
10114 C CD  . PRO C 296 ? 0.55020 0.75460 0.68270 -0.05640 0.20320  0.00950  296 PRO D CD  
10115 N N   . LEU C 297 ? 0.44780 0.67430 0.61750 -0.07370 0.13440  -0.00700 297 LEU D N   
10116 C CA  . LEU C 297 ? 0.43350 0.66650 0.61550 -0.07500 0.11170  -0.01350 297 LEU D CA  
10117 C C   . LEU C 297 ? 0.41050 0.65240 0.62070 -0.08760 0.10440  -0.01500 297 LEU D C   
10118 O O   . LEU C 297 ? 0.38680 0.64210 0.62360 -0.08910 0.09720  -0.02160 297 LEU D O   
10119 C CB  . LEU C 297 ? 0.43980 0.67910 0.62620 -0.06370 0.11030  -0.02100 297 LEU D CB  
10120 C CG  . LEU C 297 ? 0.50460 0.72500 0.65300 -0.04780 0.11400  -0.02120 297 LEU D CG  
10121 C CD1 . LEU C 297 ? 0.57780 0.79740 0.72350 -0.03500 0.10780  -0.02940 297 LEU D CD1 
10122 C CD2 . LEU C 297 ? 0.53170 0.73410 0.65210 -0.04790 0.09770  -0.01770 297 LEU D CD2 
10123 N N   . THR C 298 ? 0.41800 0.75350 0.78300 -0.11460 0.23540  -0.08810 298 THR D N   
10124 C CA  . THR C 298 ? 0.42040 0.75920 0.79320 -0.13070 0.21750  -0.07260 298 THR D CA  
10125 C C   . THR C 298 ? 0.41630 0.76030 0.80050 -0.13600 0.19630  -0.06660 298 THR D C   
10126 O O   . THR C 298 ? 0.43150 0.77570 0.80900 -0.12750 0.19600  -0.07530 298 THR D O   
10127 C CB  . THR C 298 ? 0.44060 0.76390 0.76040 -0.13540 0.21850  -0.07160 298 THR D CB  
10128 O OG1 . THR C 298 ? 0.50300 0.81990 0.78860 -0.13230 0.21110  -0.07690 298 THR D OG1 
10129 C CG2 . THR C 298 ? 0.45130 0.76260 0.74480 -0.12670 0.24050  -0.07960 298 THR D CG2 
10130 N N   . ILE C 299 ? 0.42170 0.76720 0.82190 -0.15120 0.17740  -0.05110 299 ILE D N   
10131 C CA  . ILE C 299 ? 0.42900 0.77220 0.82860 -0.16010 0.15700  -0.04170 299 ILE D CA  
10132 C C   . ILE C 299 ? 0.45690 0.78650 0.82400 -0.17750 0.14250  -0.02950 299 ILE D C   
10133 O O   . ILE C 299 ? 0.46320 0.79330 0.85220 -0.18720 0.13090  -0.01910 299 ILE D O   
10134 C CB  . ILE C 299 ? 0.42680 0.78100 0.88640 -0.16110 0.14290  -0.03320 299 ILE D CB  
10135 C CG1 . ILE C 299 ? 0.47340 0.83670 0.95900 -0.14450 0.15630  -0.04750 299 ILE D CG1 
10136 C CG2 . ILE C 299 ? 0.43540 0.77990 0.88560 -0.17510 0.11850  -0.01800 299 ILE D CG2 
10137 C CD1 . ILE C 299 ? 0.39650 0.77080 0.94980 -0.14310 0.14580  -0.04170 299 ILE D CD1 
10138 N N   . GLY C 300 ? 0.51490 0.83150 0.83210 -0.18170 0.14350  -0.03210 300 GLY D N   
10139 C CA  . GLY C 300 ? 0.54830 0.84690 0.82530 -0.19850 0.13210  -0.02320 300 GLY D CA  
10140 C C   . GLY C 300 ? 0.56220 0.84940 0.78920 -0.19560 0.14820  -0.03510 300 GLY D C   
10141 O O   . GLY C 300 ? 0.52800 0.82080 0.75080 -0.18060 0.16480  -0.04880 300 GLY D O   
10142 N N   . GLU C 301 ? 0.59020 0.85870 0.77870 -0.21010 0.14120  -0.03020 301 GLU D N   
10143 C CA  . GLU C 301 ? 0.62300 0.87770 0.76700 -0.20860 0.15530  -0.04130 301 GLU D CA  
10144 C C   . GLU C 301 ? 0.57940 0.83720 0.73330 -0.20110 0.16330  -0.04560 301 GLU D C   
10145 O O   . GLU C 301 ? 0.60570 0.85430 0.75480 -0.21170 0.15540  -0.03950 301 GLU D O   
10146 C CB  . GLU C 301 ? 0.72790 0.95770 0.82570 -0.22770 0.14590  -0.03580 301 GLU D CB  
10147 C CG  . GLU C 301 ? 0.76570 0.98630 0.84780 -0.23930 0.13750  -0.02760 301 GLU D CG  
10148 C CD  . GLU C 301 ? 0.83660 1.02720 0.85650 -0.25530 0.13960  -0.02890 301 GLU D CD  
10149 O OE1 . GLU C 301 ? 0.79660 0.97530 0.78950 -0.25560 0.14780  -0.03830 301 GLU D OE1 
10150 O OE2 . GLU C 301 ? 1.00230 1.17800 0.99780 -0.26810 0.13420  -0.02070 301 GLU D OE2 
10151 N N   . CYS C 302 ? 0.60330 0.87150 0.76930 -0.18340 0.17860  -0.05580 302 CYS D N   
10152 C CA  . CYS C 302 ? 0.54310 0.81290 0.71940 -0.17580 0.18900  -0.05830 302 CYS D CA  
10153 C C   . CYS C 302 ? 0.54930 0.80480 0.68830 -0.16620 0.20210  -0.06930 302 CYS D C   
10154 O O   . CYS C 302 ? 0.57680 0.82850 0.69600 -0.15940 0.20520  -0.07840 302 CYS D O   
10155 C CB  . CYS C 302 ? 0.56240 0.84920 0.77690 -0.16330 0.19610  -0.06090 302 CYS D CB  
10156 S SG  . CYS C 302 ? 0.61800 0.92170 0.89090 -0.17250 0.18090  -0.04760 302 CYS D SG  
10157 N N   . PRO C 303 ? 0.54700 0.79350 0.67970 -0.16580 0.20980  -0.06820 303 PRO D N   
10158 C CA  . PRO C 303 ? 0.55770 0.78800 0.65740 -0.15440 0.22090  -0.07720 303 PRO D CA  
10159 C C   . PRO C 303 ? 0.54140 0.77640 0.64160 -0.13620 0.22780  -0.08630 303 PRO D C   
10160 O O   . PRO C 303 ? 0.56270 0.81350 0.69020 -0.13220 0.22760  -0.08640 303 PRO D O   
10161 C CB  . PRO C 303 ? 0.57270 0.79340 0.67360 -0.15970 0.22830  -0.07060 303 PRO D CB  
10162 C CG  . PRO C 303 ? 0.60040 0.82740 0.72520 -0.17810 0.21540  -0.06020 303 PRO D CG  
10163 C CD  . PRO C 303 ? 0.58440 0.83210 0.74050 -0.17760 0.20690  -0.05770 303 PRO D CD  
10164 N N   . LYS C 304 ? 0.55500 0.77380 0.62500 -0.12470 0.23180  -0.09450 304 LYS D N   
10165 C CA  . LYS C 304 ? 0.54930 0.76670 0.61300 -0.10740 0.23360  -0.10380 304 LYS D CA  
10166 C C   . LYS C 304 ? 0.56100 0.76830 0.61560 -0.10220 0.24550  -0.10140 304 LYS D C   
10167 O O   . LYS C 304 ? 0.58270 0.77440 0.62090 -0.10710 0.25380  -0.09500 304 LYS D O   
10168 C CB  . LYS C 304 ? 0.56450 0.76650 0.60290 -0.09690 0.22880  -0.11330 304 LYS D CB  
10169 C CG  . LYS C 304 ? 0.54580 0.76150 0.60160 -0.09410 0.22140  -0.12190 304 LYS D CG  
10170 C CD  . LYS C 304 ? 0.56400 0.79040 0.63220 -0.11110 0.22130  -0.11630 304 LYS D CD  
10171 C CE  . LYS C 304 ? 0.52590 0.76230 0.60800 -0.11010 0.21940  -0.12460 304 LYS D CE  
10172 N NZ  . LYS C 304 ? 0.52710 0.77900 0.63500 -0.10060 0.21490  -0.12950 304 LYS D NZ  
10173 N N   . TYR C 305 ? 0.55050 0.76470 0.61470 -0.09290 0.24810  -0.10700 305 TYR D N   
10174 C CA  . TYR C 305 ? 0.56480 0.76820 0.61870 -0.08880 0.26420  -0.10640 305 TYR D CA  
10175 C C   . TYR C 305 ? 0.61090 0.78280 0.61190 -0.07630 0.26540  -0.11170 305 TYR D C   
10176 O O   . TYR C 305 ? 0.61380 0.77970 0.60000 -0.06420 0.25160  -0.12150 305 TYR D O   
10177 C CB  . TYR C 305 ? 0.54460 0.76460 0.62820 -0.08420 0.26740  -0.11220 305 TYR D CB  
10178 C CG  . TYR C 305 ? 0.56030 0.76960 0.63680 -0.08100 0.28930  -0.11370 305 TYR D CG  
10179 C CD1 . TYR C 305 ? 0.55950 0.77270 0.65780 -0.09220 0.30680  -0.10420 305 TYR D CD1 
10180 C CD2 . TYR C 305 ? 0.57880 0.77300 0.62810 -0.06770 0.29340  -0.12580 305 TYR D CD2 
10181 C CE1 . TYR C 305 ? 0.58770 0.79100 0.68280 -0.09010 0.33270  -0.10670 305 TYR D CE1 
10182 C CE2 . TYR C 305 ? 0.60050 0.78080 0.63690 -0.06560 0.31790  -0.12880 305 TYR D CE2 
10183 C CZ  . TYR C 305 ? 0.60920 0.79480 0.66980 -0.07690 0.34000  -0.11920 305 TYR D CZ  
10184 O OH  . TYR C 305 ? 0.63880 0.81040 0.68990 -0.07580 0.37000  -0.12310 305 TYR D OH  
10185 N N   . VAL C 306 ? 0.63730 0.78700 0.61130 -0.07990 0.28030  -0.10450 306 VAL D N   
10186 C CA  . VAL C 306 ? 0.68220 0.79460 0.59870 -0.06990 0.28130  -0.10590 306 VAL D CA  
10187 C C   . VAL C 306 ? 0.70780 0.80230 0.60210 -0.07100 0.30650  -0.10320 306 VAL D C   
10188 O O   . VAL C 306 ? 0.68590 0.79840 0.61690 -0.08110 0.32500  -0.09890 306 VAL D O   
10189 C CB  . VAL C 306 ? 0.70770 0.80090 0.60320 -0.07410 0.27640  -0.09840 306 VAL D CB  
10190 C CG1 . VAL C 306 ? 0.69640 0.79740 0.60120 -0.06840 0.25400  -0.10540 306 VAL D CG1 
10191 C CG2 . VAL C 306 ? 0.69400 0.79890 0.61820 -0.09180 0.28920  -0.08740 306 VAL D CG2 
10192 N N   . LYS C 307 ? 0.75960 0.81610 0.59310 -0.06070 0.30710  -0.10600 307 LYS D N   
10193 C CA  . LYS C 307 ? 0.83120 0.86190 0.62890 -0.06190 0.33460  -0.10440 307 LYS D CA  
10194 C C   . LYS C 307 ? 0.83490 0.83850 0.60480 -0.07190 0.35360  -0.09020 307 LYS D C   
10195 O O   . LYS C 307 ? 0.90050 0.87950 0.63860 -0.07520 0.38190  -0.08730 307 LYS D O   
10196 C CB  . LYS C 307 ? 0.85680 0.85270 0.59200 -0.04700 0.32540  -0.11460 307 LYS D CB  
10197 C CG  . LYS C 307 ? 0.96600 0.97880 0.72100 -0.04090 0.32780  -0.12910 307 LYS D CG  
10198 C CD  . LYS C 307 ? 1.09200 1.06150 0.77410 -0.02830 0.32140  -0.13940 307 LYS D CD  
10199 C CE  . LYS C 307 ? 1.01610 0.96260 0.66190 -0.01750 0.28430  -0.13980 307 LYS D CE  
10200 N NZ  . LYS C 307 ? 0.90790 0.89370 0.61380 -0.01260 0.25590  -0.14710 307 LYS D NZ  
10201 N N   . SER C 308 ? 0.85450 0.86010 0.63540 -0.07760 0.34100  -0.08200 308 SER D N   
10202 C CA  . SER C 308 ? 0.89600 0.87450 0.65350 -0.08770 0.35690  -0.06830 308 SER D CA  
10203 C C   . SER C 308 ? 0.89860 0.89890 0.70540 -0.10440 0.38590  -0.06140 308 SER D C   
10204 O O   . SER C 308 ? 0.84910 0.89100 0.72010 -0.11000 0.38340  -0.06460 308 SER D O   
10205 C CB  . SER C 308 ? 0.92980 0.90500 0.69120 -0.08920 0.33460  -0.06370 308 SER D CB  
10206 O OG  . SER C 308 ? 0.96920 0.94240 0.71720 -0.07420 0.30510  -0.07330 308 SER D OG  
10207 N N   . ASN C 309 ? 0.98690 0.95700 0.76490 -0.11270 0.41300  -0.05120 309 ASN D N   
10208 C CA  . ASN C 309 ? 0.97180 0.95970 0.80250 -0.13020 0.43990  -0.04300 309 ASN D CA  
10209 C C   . ASN C 309 ? 0.90900 0.89820 0.76200 -0.14250 0.42850  -0.03260 309 ASN D C   
10210 O O   . ASN C 309 ? 0.88530 0.89700 0.79680 -0.15780 0.44060  -0.02690 309 ASN D O   
10211 C CB  . ASN C 309 ? 0.92590 0.88130 0.72290 -0.13270 0.47230  -0.03710 309 ASN D CB  
10212 C CG  . ASN C 309 ? 0.98570 0.94960 0.78760 -0.12300 0.48180  -0.04790 309 ASN D CG  
10213 O OD1 . ASN C 309 ? 0.97250 0.97150 0.81590 -0.11730 0.46950  -0.05870 309 ASN D OD1 
10214 N ND2 . ASN C 309 ? 1.08060 1.00980 0.83860 -0.12200 0.50470  -0.04530 309 ASN D ND2 
10215 N N   . LYS C 310 ? 0.92030 0.88520 0.73150 -0.13580 0.40440  -0.03110 310 LYS D N   
10216 C CA  . LYS C 310 ? 0.91560 0.87450 0.73940 -0.14620 0.39360  -0.02330 310 LYS D CA  
10217 C C   . LYS C 310 ? 0.94630 0.89270 0.74000 -0.13330 0.36130  -0.02910 310 LYS D C   
10218 O O   . LYS C 310 ? 0.98120 0.90310 0.72510 -0.11790 0.35220  -0.03290 310 LYS D O   
10219 C CB  . LYS C 310 ? 0.95250 0.87200 0.74630 -0.15670 0.41810  -0.00920 310 LYS D CB  
10220 C CG  . LYS C 310 ? 0.99600 0.93500 0.85090 -0.17750 0.43980  -0.00130 310 LYS D CG  
10221 C CD  . LYS C 310 ? 1.08610 0.98370 0.90800 -0.18760 0.47150  0.01250  310 LYS D CD  
10222 C CE  . LYS C 310 ? 1.03240 0.95140 0.92570 -0.20780 0.49140  0.01970  310 LYS D CE  
10223 N NZ  . LYS C 310 ? 1.01730 0.89620 0.88270 -0.21530 0.51450  0.03320  310 LYS D NZ  
10224 N N   . LEU C 311 ? 0.92120 0.88300 0.74660 -0.14010 0.34390  -0.03060 311 LEU D N   
10225 C CA  . LEU C 311 ? 0.96340 0.91450 0.77010 -0.12960 0.31770  -0.03750 311 LEU D CA  
10226 C C   . LEU C 311 ? 0.99030 0.93170 0.81060 -0.14300 0.31380  -0.03280 311 LEU D C   
10227 O O   . LEU C 311 ? 0.97830 0.94610 0.83720 -0.15280 0.30510  -0.03730 311 LEU D O   
10228 C CB  . LEU C 311 ? 0.88590 0.87240 0.71990 -0.12200 0.30010  -0.05080 311 LEU D CB  
10229 C CG  . LEU C 311 ? 0.86100 0.84760 0.67330 -0.10340 0.29120  -0.05970 311 LEU D CG  
10230 C CD1 . LEU C 311 ? 0.81110 0.83350 0.65910 -0.09980 0.27560  -0.07160 311 LEU D CD1 
10231 C CD2 . LEU C 311 ? 0.92180 0.86770 0.68450 -0.08930 0.27860  -0.05960 311 LEU D CD2 
10232 N N   . VAL C 312 ? 1.00830 0.90820 0.79320 -0.14380 0.31880  -0.02360 312 VAL D N   
10233 C CA  . VAL C 312 ? 1.04310 0.92800 0.83990 -0.15840 0.31880  -0.01780 312 VAL D CA  
10234 C C   . VAL C 312 ? 1.07460 0.93580 0.84990 -0.14810 0.29750  -0.02470 312 VAL D C   
10235 O O   . VAL C 312 ? 1.13460 0.96070 0.86790 -0.13460 0.29210  -0.02150 312 VAL D O   
10236 C CB  . VAL C 312 ? 1.05210 0.90540 0.83120 -0.16930 0.34270  -0.00160 312 VAL D CB  
10237 C CG1 . VAL C 312 ? 1.05420 0.90640 0.86790 -0.18960 0.34500  0.00360  312 VAL D CG1 
10238 C CG2 . VAL C 312 ? 1.10590 0.97510 0.89350 -0.17250 0.36810  0.00280  312 VAL D CG2 
10239 N N   . LEU C 313 ? 1.05210 0.92950 0.85550 -0.15480 0.28530  -0.03420 313 LEU D N   
10240 C CA  . LEU C 313 ? 1.10490 0.96110 0.89640 -0.14700 0.26940  -0.04330 313 LEU D CA  
10241 C C   . LEU C 313 ? 1.16100 0.98380 0.94760 -0.15980 0.27250  -0.03580 313 LEU D C   
10242 O O   . LEU C 313 ? 1.14340 0.97440 0.95370 -0.17940 0.28080  -0.02990 313 LEU D O   
10243 C CB  . LEU C 313 ? 1.06590 0.95230 0.88350 -0.14840 0.25830  -0.05950 313 LEU D CB  
10244 C CG  . LEU C 313 ? 1.04150 0.94510 0.85910 -0.13000 0.24860  -0.07220 313 LEU D CG  
10245 C CD1 . LEU C 313 ? 1.00020 0.92820 0.83990 -0.13610 0.24320  -0.08630 313 LEU D CD1 
10246 C CD2 . LEU C 313 ? 1.10820 0.97970 0.90260 -0.11110 0.23870  -0.07540 313 LEU D CD2 
10247 N N   . ALA C 314 ? 1.19320 0.97770 0.95340 -0.14870 0.26390  -0.03620 314 ALA D N   
10248 C CA  . ALA C 314 ? 1.25040 0.99750 1.00430 -0.15930 0.26540  -0.02930 314 ALA D CA  
10249 C C   . ALA C 314 ? 1.26230 1.01540 1.03930 -0.16760 0.25580  -0.04490 314 ALA D C   
10250 O O   . ALA C 314 ? 1.34000 1.09140 1.11590 -0.15440 0.24430  -0.06040 314 ALA D O   
10251 C CB  . ALA C 314 ? 1.33840 1.03810 1.05430 -0.14320 0.25780  -0.02260 314 ALA D CB  
10252 N N   . THR C 315 ? 1.25540 1.01390 1.05380 -0.18990 0.26070  -0.04160 315 THR D N   
10253 C CA  . THR C 315 ? 1.26930 1.02480 1.08080 -0.20140 0.25080  -0.05570 315 THR D CA  
10254 C C   . THR C 315 ? 1.31330 1.02710 1.12140 -0.21320 0.25100  -0.05000 315 THR D C   
10255 O O   . THR C 315 ? 1.33360 1.04260 1.15470 -0.22930 0.24430  -0.05830 315 THR D O   
10256 C CB  . THR C 315 ? 1.20610 0.99940 1.04570 -0.21900 0.24870  -0.05860 315 THR D CB  
10257 O OG1 . THR C 315 ? 1.19020 0.98620 1.05290 -0.23730 0.25720  -0.04300 315 THR D OG1 
10258 C CG2 . THR C 315 ? 1.19190 1.02410 1.03680 -0.20830 0.24970  -0.06150 315 THR D CG2 
10259 N N   . GLY C 316 ? 1.36840 1.04820 1.15580 -0.20580 0.25730  -0.03570 316 GLY D N   
10260 C CA  . GLY C 316 ? 1.40670 1.04460 1.19150 -0.21810 0.25990  -0.02620 316 GLY D CA  
10261 C C   . GLY C 316 ? 1.48580 1.07670 1.23780 -0.20120 0.25670  -0.01890 316 GLY D C   
10262 O O   . GLY C 316 ? 1.50540 1.09650 1.24050 -0.17880 0.24800  -0.02510 316 GLY D O   
10263 N N   . LEU C 317 ? 1.50490 1.05330 1.24900 -0.21170 0.26210  -0.00430 317 LEU D N   
10264 C CA  . LEU C 317 ? 1.55900 1.05580 1.27420 -0.19640 0.25270  0.00040  317 LEU D CA  
10265 C C   . LEU C 317 ? 1.58930 1.04070 1.27770 -0.20370 0.26470  0.02740  317 LEU D C   
10266 O O   . LEU C 317 ? 1.68260 1.08350 1.34920 -0.19500 0.25490  0.03360  317 LEU D O   
10267 C CB  . LEU C 317 ? 1.59540 1.06950 1.32570 -0.19750 0.23940  -0.01750 317 LEU D CB  
10268 C CG  . LEU C 317 ? 1.55820 1.02400 1.31190 -0.22490 0.24460  -0.01660 317 LEU D CG  
10269 C CD1 . LEU C 317 ? 1.59740 1.00530 1.33890 -0.22950 0.24510  -0.00200 317 LEU D CD1 
10270 C CD2 . LEU C 317 ? 1.61970 1.09460 1.39080 -0.22760 0.23270  -0.04420 317 LEU D CD2 
10271 N N   . ARG C 318 ? 1.56330 1.02840 1.25380 -0.21990 0.28680  0.04380  318 ARG D N   
10272 C CA  . ARG C 318 ? 1.70610 1.12480 1.37480 -0.23260 0.30370  0.06900  318 ARG D CA  
10273 C C   . ARG C 318 ? 1.78240 1.14830 1.39240 -0.21350 0.29580  0.08330  318 ARG D C   
10274 O O   . ARG C 318 ? 1.81600 1.12680 1.40670 -0.21740 0.29390  0.09700  318 ARG D O   
10275 C CB  . ARG C 318 ? 1.65160 1.09470 1.33210 -0.25060 0.33350  0.08310  318 ARG D CB  
10276 C CG  . ARG C 318 ? 1.57880 0.96890 1.22530 -0.26150 0.35580  0.11040  318 ARG D CG  
10277 C CD  . ARG C 318 ? 1.56970 0.95150 1.25950 -0.28980 0.37060  0.11800  318 ARG D CD  
10278 N NE  . ARG C 318 ? 1.49920 0.93900 1.25090 -0.30680 0.38190  0.10950  318 ARG D NE  
10279 C CZ  . ARG C 318 ? 1.56270 1.02440 1.32930 -0.31830 0.41260  0.12070  318 ARG D CZ  
10280 N NH1 . ARG C 318 ? 1.66580 1.09360 1.38320 -0.31700 0.43930  0.14080  318 ARG D NH1 
10281 N NH2 . ARG C 318 ? 1.51590 1.03200 1.34730 -0.33160 0.41670  0.11120  318 ARG D NH2 
10282 N N   . ASN C 319 ? 1.70130 1.08010 1.28240 -0.19290 0.28830  0.08070  319 ASN D N   
10283 C CA  . ASN C 319 ? 1.84470 1.16930 1.36630 -0.17550 0.27640  0.09590  319 ASN D CA  
10284 C C   . ASN C 319 ? 1.81000 1.14100 1.33230 -0.14740 0.24430  0.07810  319 ASN D C   
10285 O O   . ASN C 319 ? 1.79240 1.16570 1.36040 -0.14310 0.23550  0.05400  319 ASN D O   
10286 C CB  . ASN C 319 ? 1.90720 1.22310 1.37970 -0.17780 0.29710  0.11450  319 ASN D CB  
10287 C CG  . ASN C 319 ? 1.90720 1.20010 1.37200 -0.20410 0.33130  0.13600  319 ASN D CG  
10288 O OD1 . ASN C 319 ? 1.94760 1.20650 1.42310 -0.21720 0.33340  0.14480  319 ASN D OD1 
10289 N ND2 . ASN C 319 ? 1.79040 1.10100 1.24030 -0.21250 0.36000  0.14380  319 ASN D ND2 
10290 N N   . SER C 320 ? 1.86340 1.14990 1.33540 -0.12930 0.22690  0.09030  320 SER D N   
10291 C CA  . SER C 320 ? 1.91560 1.20160 1.38850 -0.10090 0.19390  0.07680  320 SER D CA  
10292 C C   . SER C 320 ? 1.95590 1.25780 1.48610 -0.09310 0.17830  0.05230  320 SER D C   
10293 O O   . SER C 320 ? 1.91620 1.22830 1.46480 -0.07060 0.15500  0.03640  320 SER D O   
10294 C CB  . SER C 320 ? 1.87590 1.21010 1.34740 -0.09100 0.19380  0.06650  320 SER D CB  
10295 O OG  . SER C 320 ? 1.94800 1.28030 1.42220 -0.06440 0.16150  0.05510  320 SER D OG  
10296 N N   . GLY C 337 ? 2.23980 1.22520 1.68820 -0.06730 0.09700  0.11890  337 GLY D N   
10297 C CA  . GLY C 337 ? 2.26920 1.21670 1.74650 -0.04660 0.06520  0.11080  337 GLY D CA  
10298 C C   . GLY C 337 ? 2.37800 1.25480 1.83860 -0.05820 0.06450  0.13170  337 GLY D C   
10299 O O   . GLY C 337 ? 2.41090 1.25650 1.82230 -0.08010 0.08490  0.15920  337 GLY D O   
10300 N N   . PHE C 338 ? 2.37510 1.22510 1.87910 -0.04390 0.04290  0.11820  338 PHE D N   
10301 C CA  . PHE C 338 ? 2.39120 1.17440 1.88750 -0.05530 0.04190  0.13520  338 PHE D CA  
10302 C C   . PHE C 338 ? 2.33580 1.14080 1.85630 -0.08620 0.07680  0.12740  338 PHE D C   
10303 O O   . PHE C 338 ? 2.33480 1.08830 1.83740 -0.10460 0.08540  0.14830  338 PHE D O   
10304 C CB  . PHE C 338 ? 2.35610 1.10510 1.89850 -0.03010 0.00890  0.12030  338 PHE D CB  
10305 C CG  . PHE C 338 ? 2.32350 1.11040 1.94010 -0.03080 0.02010  0.08110  338 PHE D CG  
10306 C CD1 . PHE C 338 ? 2.30230 1.16130 1.96160 -0.02140 0.02720  0.04750  338 PHE D CD1 
10307 C CD2 . PHE C 338 ? 2.27660 1.02230 1.91670 -0.04110 0.02340  0.07750  338 PHE D CD2 
10308 C CE1 . PHE C 338 ? 2.27600 1.16340 1.99300 -0.02320 0.03940  0.01130  338 PHE D CE1 
10309 C CE2 . PHE C 338 ? 2.24480 1.01950 1.94480 -0.04230 0.03380  0.03970  338 PHE D CE2 
10310 C CZ  . PHE C 338 ? 2.26770 1.11210 2.00300 -0.03350 0.04260  0.00660  338 PHE D CZ  
10311 N N   . ILE C 339 ? 2.22750 1.10500 1.78800 -0.09290 0.09520  0.09870  339 ILE D N   
10312 C CA  . ILE C 339 ? 2.14710 1.05380 1.72230 -0.12420 0.12680  0.09470  339 ILE D CA  
10313 C C   . ILE C 339 ? 2.21420 1.15870 1.75430 -0.13600 0.14810  0.11010  339 ILE D C   
10314 O O   . ILE C 339 ? 2.12940 1.13680 1.68550 -0.13100 0.15340  0.09180  339 ILE D O   
10315 C CB  . ILE C 339 ? 2.05920 1.01510 1.69330 -0.12570 0.13150  0.05510  339 ILE D CB  
10316 C CG1 . ILE C 339 ? 2.07890 1.00060 1.74780 -0.10620 0.10970  0.03480  339 ILE D CG1 
10317 C CG2 . ILE C 339 ? 2.02310 0.99420 1.67230 -0.15890 0.15600  0.05350  339 ILE D CG2 
10318 C CD1 . ILE C 339 ? 2.02700 0.98470 1.74470 -0.11060 0.11800  -0.00480 339 ILE D CD1 
10319 N N   . GLU C 340 ? 2.27620 1.17960 1.76750 -0.15210 0.16240  0.14400  340 GLU D N   
10320 C CA  . GLU C 340 ? 2.27030 1.19860 1.72230 -0.16250 0.18520  0.16050  340 GLU D CA  
10321 C C   . GLU C 340 ? 2.19690 1.15010 1.66760 -0.19580 0.22190  0.16610  340 GLU D C   
10322 O O   . GLU C 340 ? 2.07410 1.05070 1.52090 -0.20640 0.24610  0.17810  340 GLU D O   
10323 C CB  . GLU C 340 ? 2.29680 1.15890 1.67090 -0.15610 0.17820  0.19510  340 GLU D CB  
10324 C CG  . GLU C 340 ? 2.30530 1.08760 1.65580 -0.16790 0.17730  0.22110  340 GLU D CG  
10325 C CD  . GLU C 340 ? 2.34490 1.05910 1.60590 -0.16750 0.17660  0.25890  340 GLU D CD  
10326 O OE1 . GLU C 340 ? 2.35600 1.08360 1.57210 -0.15610 0.17370  0.26270  340 GLU D OE1 
10327 O OE2 . GLU C 340 ? 2.35620 0.99980 1.58800 -0.17930 0.17870  0.28490  340 GLU D OE2 
10328 N N   . GLY C 341 ? 2.17500 1.12350 1.69110 -0.21260 0.22610  0.15670  341 GLY D N   
10329 C CA  . GLY C 341 ? 2.10550 1.07250 1.64770 -0.24520 0.25660  0.16300  341 GLY D CA  
10330 C C   . GLY C 341 ? 1.96460 1.00390 1.56470 -0.25280 0.25970  0.13250  341 GLY D C   
10331 O O   . GLY C 341 ? 1.96700 1.01930 1.59860 -0.24290 0.24010  0.10500  341 GLY D O   
10332 N N   . GLY C 342 ? 1.89900 0.98310 1.51180 -0.27070 0.28520  0.13740  342 GLY D N   
10333 C CA  . GLY C 342 ? 1.82990 0.97860 1.49660 -0.28240 0.28820  0.11360  342 GLY D CA  
10334 C C   . GLY C 342 ? 1.82090 0.96690 1.52960 -0.31530 0.30470  0.12020  342 GLY D C   
10335 O O   . GLY C 342 ? 1.87250 1.00320 1.57430 -0.33260 0.33110  0.14540  342 GLY D O   
10336 N N   . TRP C 343 ? 1.82820 0.98740 1.58020 -0.32420 0.28940  0.09660  343 TRP D N   
10337 C CA  . TRP C 343 ? 1.79090 0.94440 1.58890 -0.35520 0.29720  0.09920  343 TRP D CA  
10338 C C   . TRP C 343 ? 1.74430 0.96220 1.58570 -0.37250 0.30940  0.09450  343 TRP D C   
10339 O O   . TRP C 343 ? 1.74670 1.00850 1.60790 -0.36880 0.29350  0.07010  343 TRP D O   
10340 C CB  . TRP C 343 ? 1.77360 0.90570 1.59330 -0.35750 0.27220  0.07450  343 TRP D CB  
10341 C CG  . TRP C 343 ? 1.84470 0.91880 1.63160 -0.33690 0.25670  0.07340  343 TRP D CG  
10342 C CD1 . TRP C 343 ? 1.88490 0.90910 1.63040 -0.32570 0.26170  0.09940  343 TRP D CD1 
10343 C CD2 . TRP C 343 ? 1.88010 0.93710 1.67360 -0.32500 0.23320  0.04450  343 TRP D CD2 
10344 N NE1 . TRP C 343 ? 1.93140 0.91050 1.66400 -0.30640 0.23960  0.08910  343 TRP D NE1 
10345 C CE2 . TRP C 343 ? 1.92650 0.92590 1.69060 -0.30540 0.22420  0.05430  343 TRP D CE2 
10346 C CE3 . TRP C 343 ? 1.84310 0.92460 1.66180 -0.32920 0.21930  0.01080  343 TRP D CE3 
10347 C CZ2 . TRP C 343 ? 1.95810 0.92800 1.72690 -0.28910 0.20380  0.03030  343 TRP D CZ2 
10348 C CZ3 . TRP C 343 ? 1.87710 0.92690 1.69200 -0.31410 0.20220  -0.01350 343 TRP D CZ3 
10349 C CH2 . TRP C 343 ? 1.93220 0.92870 1.72690 -0.29380 0.19560  -0.00440 343 TRP D CH2 
10350 N N   . GLN C 344 ? 1.74400 0.96570 1.60150 -0.39180 0.33840  0.11810  344 GLN D N   
10351 C CA  . GLN C 344 ? 1.69470 0.97320 1.61050 -0.41180 0.34880  0.11400  344 GLN D CA  
10352 C C   . GLN C 344 ? 1.65100 0.93200 1.62450 -0.43500 0.33040  0.09900  344 GLN D C   
10353 O O   . GLN C 344 ? 1.59900 0.92950 1.62140 -0.44740 0.32340  0.08710  344 GLN D O   
10354 C CB  . GLN C 344 ? 1.64410 0.92280 1.56850 -0.42700 0.38880  0.14190  344 GLN D CB  
10355 C CG  . GLN C 344 ? 1.62780 0.96560 1.62430 -0.44760 0.40250  0.13940  344 GLN D CG  
10356 C CD  . GLN C 344 ? 1.66450 1.02220 1.65290 -0.44740 0.44160  0.15750  344 GLN D CD  
10357 O OE1 . GLN C 344 ? 1.76470 1.09490 1.68380 -0.42990 0.45520  0.16980  344 GLN D OE1 
10358 N NE2 . GLN C 344 ? 1.53180 0.93610 1.59200 -0.46640 0.45870  0.15820  344 GLN D NE2 
10359 N N   . GLY C 345 ? 1.64880 0.87510 1.61630 -0.44060 0.31920  0.09860  345 GLY D N   
10360 C CA  . GLY C 345 ? 1.65470 0.87690 1.67170 -0.46270 0.29890  0.08240  345 GLY D CA  
10361 C C   . GLY C 345 ? 1.68700 0.93630 1.70230 -0.45360 0.26700  0.04910  345 GLY D C   
10362 O O   . GLY C 345 ? 1.71790 0.99150 1.77750 -0.47300 0.25080  0.03490  345 GLY D O   
10363 N N   . MET C 346 ? 1.68180 0.92510 1.64590 -0.42490 0.25730  0.03620  346 MET D N   
10364 C CA  . MET C 346 ? 1.68410 0.95120 1.64020 -0.41580 0.23280  0.00460  346 MET D CA  
10365 C C   . MET C 346 ? 1.68220 1.01460 1.66140 -0.42070 0.23300  0.00120  346 MET D C   
10366 O O   . MET C 346 ? 1.67380 1.03670 1.64510 -0.40980 0.25100  0.01560  346 MET D O   
10367 C CB  . MET C 346 ? 1.71640 0.96760 1.62130 -0.38330 0.22780  -0.00650 346 MET D CB  
10368 C CG  . MET C 346 ? 1.74090 1.00680 1.63450 -0.37470 0.20730  -0.04060 346 MET D CG  
10369 S SD  . MET C 346 ? 1.82140 1.04240 1.67660 -0.34500 0.19920  -0.05940 346 MET D SD  
10370 C CE  . MET C 346 ? 1.76810 0.99650 1.59580 -0.31780 0.21410  -0.03440 346 MET D CE  
10371 N N   . VAL C 347 ? 1.64140 0.99190 1.64700 -0.43720 0.21100  -0.01810 347 VAL D N   
10372 C CA  . VAL C 347 ? 1.60220 1.01030 1.63950 -0.44620 0.20700  -0.01880 347 VAL D CA  
10373 C C   . VAL C 347 ? 1.55900 0.98230 1.57650 -0.44340 0.17970  -0.04730 347 VAL D C   
10374 O O   . VAL C 347 ? 1.61030 1.07260 1.65440 -0.45510 0.16680  -0.05090 347 VAL D O   
10375 C CB  . VAL C 347 ? 1.54960 0.96800 1.65560 -0.47740 0.20770  -0.00600 347 VAL D CB  
10376 C CG1 . VAL C 347 ? 1.47680 0.90220 1.60510 -0.47950 0.24370  0.02390  347 VAL D CG1 
10377 C CG2 . VAL C 347 ? 1.57690 0.94720 1.69670 -0.49660 0.19020  -0.01510 347 VAL D CG2 
10378 N N   . ASP C 348 ? 1.57300 0.96360 1.54370 -0.42820 0.17130  -0.06750 348 ASP D N   
10379 C CA  . ASP C 348 ? 1.67990 1.07610 1.62410 -0.42750 0.14970  -0.09600 348 ASP D CA  
10380 C C   . ASP C 348 ? 1.69410 1.09550 1.59040 -0.39850 0.15680  -0.11000 348 ASP D C   
10381 O O   . ASP C 348 ? 1.62360 1.03650 1.49580 -0.39760 0.14460  -0.13130 348 ASP D O   
10382 C CB  . ASP C 348 ? 1.70540 1.05290 1.64380 -0.44390 0.12930  -0.11640 348 ASP D CB  
10383 C CG  . ASP C 348 ? 1.78960 1.08390 1.71470 -0.43380 0.13940  -0.11610 348 ASP D CG  
10384 O OD1 . ASP C 348 ? 1.80530 1.09800 1.73140 -0.41910 0.16010  -0.09450 348 ASP D OD1 
10385 O OD2 . ASP C 348 ? 1.78390 1.03460 1.69520 -0.44090 0.12530  -0.13760 348 ASP D OD2 
10386 N N   . GLY C 349 ? 1.68390 1.07580 1.56600 -0.37580 0.17510  -0.09870 349 GLY D N   
10387 C CA  . GLY C 349 ? 1.64590 1.04350 1.49280 -0.34840 0.17990  -0.11290 349 GLY D CA  
10388 C C   . GLY C 349 ? 1.67190 1.07240 1.51190 -0.32590 0.19670  -0.09280 349 GLY D C   
10389 O O   . GLY C 349 ? 1.69150 1.07320 1.54230 -0.33020 0.20610  -0.06950 349 GLY D O   
10390 N N   . TRP C 350 ? 1.62300 1.04440 1.44230 -0.30240 0.20000  -0.10230 350 TRP D N   
10391 C CA  . TRP C 350 ? 1.64130 1.06650 1.44990 -0.27970 0.21100  -0.08530 350 TRP D CA  
10392 C C   . TRP C 350 ? 1.65380 1.02520 1.45080 -0.26610 0.20990  -0.08190 350 TRP D C   
10393 O O   . TRP C 350 ? 1.65390 1.00590 1.44450 -0.26210 0.21690  -0.05720 350 TRP D O   
10394 C CB  . TRP C 350 ? 1.57890 1.04150 1.37560 -0.25960 0.21180  -0.09830 350 TRP D CB  
10395 C CG  . TRP C 350 ? 1.55060 1.06570 1.35800 -0.26820 0.21530  -0.09110 350 TRP D CG  
10396 C CD1 . TRP C 350 ? 1.52660 1.05940 1.35760 -0.29140 0.21610  -0.07810 350 TRP D CD1 
10397 C CD2 . TRP C 350 ? 1.53010 1.08630 1.33150 -0.25340 0.21790  -0.09660 350 TRP D CD2 
10398 N NE1 . TRP C 350 ? 1.45190 1.03350 1.29160 -0.29100 0.21830  -0.07540 350 TRP D NE1 
10399 C CE2 . TRP C 350 ? 1.46090 1.05660 1.28020 -0.26830 0.21960  -0.08620 350 TRP D CE2 
10400 C CE3 . TRP C 350 ? 1.51590 1.07950 1.30430 -0.22920 0.21860  -0.10960 350 TRP D CE3 
10401 C CZ2 . TRP C 350 ? 1.48090 1.12030 1.30080 -0.25980 0.22180  -0.08800 350 TRP D CZ2 
10402 C CZ3 . TRP C 350 ? 1.46980 1.07800 1.25970 -0.22180 0.22140  -0.11130 350 TRP D CZ3 
10403 C CH2 . TRP C 350 ? 1.49180 1.13620 1.29500 -0.23710 0.22280  -0.10030 350 TRP D CH2 
10404 N N   . TYR C 351 ? 1.63980 0.98350 1.43210 -0.25900 0.20170  -0.10660 351 TYR D N   
10405 C CA  . TYR C 351 ? 1.68670 0.97560 1.47490 -0.24710 0.19770  -0.10610 351 TYR D CA  
10406 C C   . TYR C 351 ? 1.72400 0.97510 1.52120 -0.26690 0.19100  -0.12020 351 TYR D C   
10407 O O   . TYR C 351 ? 1.73290 0.99840 1.53160 -0.28230 0.18660  -0.14080 351 TYR D O   
10408 C CB  . TYR C 351 ? 1.69940 0.98470 1.48220 -0.21720 0.19470  -0.12540 351 TYR D CB  
10409 C CG  . TYR C 351 ? 1.63530 0.97090 1.41390 -0.20120 0.19890  -0.12560 351 TYR D CG  
10410 C CD1 . TYR C 351 ? 1.64630 0.99330 1.41580 -0.19080 0.20070  -0.09970 351 TYR D CD1 
10411 C CD2 . TYR C 351 ? 1.59990 0.96770 1.38040 -0.19750 0.20180  -0.15210 351 TYR D CD2 
10412 C CE1 . TYR C 351 ? 1.62310 1.01400 1.39010 -0.17660 0.20300  -0.10120 351 TYR D CE1 
10413 C CE2 . TYR C 351 ? 1.57280 0.98530 1.35290 -0.18380 0.20570  -0.15210 351 TYR D CE2 
10414 C CZ  . TYR C 351 ? 1.58420 1.00890 1.35990 -0.17310 0.20510  -0.12710 351 TYR D CZ  
10415 O OH  . TYR C 351 ? 1.55820 1.02570 1.33480 -0.16000 0.20750  -0.12830 351 TYR D OH  
10416 N N   . GLY C 352 ? 1.75460 0.95370 1.55490 -0.26730 0.18830  -0.10900 352 GLY D N   
10417 C CA  . GLY C 352 ? 1.77920 0.93970 1.59010 -0.28720 0.18110  -0.12180 352 GLY D CA  
10418 C C   . GLY C 352 ? 1.85490 0.95300 1.66840 -0.28140 0.17760  -0.11130 352 GLY D C   
10419 O O   . GLY C 352 ? 1.86410 0.94550 1.66800 -0.25990 0.17840  -0.09490 352 GLY D O   
10420 N N   . TYR C 353 ? 1.87450 0.93530 1.70030 -0.30150 0.17090  -0.12090 353 TYR D N   
10421 C CA  . TYR C 353 ? 1.89070 0.88680 1.72270 -0.30030 0.16600  -0.11350 353 TYR D CA  
10422 C C   . TYR C 353 ? 1.94360 0.92210 1.79150 -0.32920 0.16940  -0.08570 353 TYR D C   
10423 O O   . TYR C 353 ? 1.89390 0.90570 1.75700 -0.35360 0.17150  -0.08340 353 TYR D O   
10424 C CB  . TYR C 353 ? 1.89500 0.85400 1.73130 -0.30010 0.15650  -0.15060 353 TYR D CB  
10425 C CG  . TYR C 353 ? 1.92010 0.90110 1.74510 -0.27920 0.15810  -0.18520 353 TYR D CG  
10426 C CD1 . TYR C 353 ? 1.89140 0.91200 1.70500 -0.29130 0.15950  -0.20740 353 TYR D CD1 
10427 C CD2 . TYR C 353 ? 1.94590 0.90530 1.77370 -0.24830 0.15830  -0.19580 353 TYR D CD2 
10428 C CE1 . TYR C 353 ? 1.84060 0.87810 1.64110 -0.27420 0.16530  -0.23850 353 TYR D CE1 
10429 C CE2 . TYR C 353 ? 1.91370 0.89380 1.73810 -0.23020 0.16410  -0.22840 353 TYR D CE2 
10430 C CZ  . TYR C 353 ? 1.86490 0.88340 1.67320 -0.24390 0.16970  -0.24950 353 TYR D CZ  
10431 O OH  . TYR C 353 ? 1.86590 0.90240 1.66800 -0.22770 0.17970  -0.28120 353 TYR D OH  
10432 N N   . HIS C 354 ? 1.97040 0.89480 1.81800 -0.32660 0.16970  -0.06430 354 HIS D N   
10433 C CA  . HIS C 354 ? 1.99360 0.88890 1.85900 -0.35450 0.17500  -0.03920 354 HIS D CA  
10434 C C   . HIS C 354 ? 2.08200 0.90490 1.95400 -0.35390 0.16440  -0.04410 354 HIS D C   
10435 O O   . HIS C 354 ? 2.13820 0.92310 1.99360 -0.33000 0.16040  -0.03590 354 HIS D O   
10436 C CB  . HIS C 354 ? 1.97450 0.87510 1.82580 -0.35490 0.19250  0.00240  354 HIS D CB  
10437 C CG  . HIS C 354 ? 1.98580 0.84780 1.85400 -0.38180 0.20280  0.03050  354 HIS D CG  
10438 N ND1 . HIS C 354 ? 1.98670 0.85920 1.89570 -0.41440 0.20420  0.02630  354 HIS D ND1 
10439 C CD2 . HIS C 354 ? 2.00970 0.82050 1.85970 -0.38180 0.21210  0.06390  354 HIS D CD2 
10440 C CE1 . HIS C 354 ? 1.97580 0.80820 1.89700 -0.43360 0.21670  0.05520  354 HIS D CE1 
10441 N NE2 . HIS C 354 ? 2.02160 0.81440 1.90350 -0.41480 0.22290  0.07900  354 HIS D NE2 
10442 N N   . HIS C 355 ? 2.08140 0.88370 1.97940 -0.37990 0.15730  -0.05770 355 HIS D N   
10443 C CA  . HIS C 355 ? 2.11760 0.85040 2.02580 -0.38190 0.14620  -0.06680 355 HIS D CA  
10444 C C   . HIS C 355 ? 2.14730 0.84230 2.07510 -0.40790 0.15320  -0.03300 355 HIS D C   
10445 O O   . HIS C 355 ? 2.11790 0.84160 2.06990 -0.43620 0.16100  -0.02150 355 HIS D O   
10446 C CB  . HIS C 355 ? 2.15020 0.87720 2.06930 -0.39220 0.13180  -0.11050 355 HIS D CB  
10447 C CG  . HIS C 355 ? 2.12150 0.86850 2.06600 -0.42880 0.12730  -0.11310 355 HIS D CG  
10448 N ND1 . HIS C 355 ? 2.10020 0.80720 2.07590 -0.45640 0.12350  -0.10030 355 HIS D ND1 
10449 C CD2 . HIS C 355 ? 2.10240 0.90380 2.04960 -0.44240 0.12330  -0.12690 355 HIS D CD2 
10450 C CE1 . HIS C 355 ? 2.08150 0.81970 2.08230 -0.48520 0.11650  -0.10690 355 HIS D CE1 
10451 N NE2 . HIS C 355 ? 2.06290 0.85740 2.04540 -0.47700 0.11500  -0.12250 355 HIS D NE2 
10452 N N   . SER C 356 ? 2.23960 0.86990 2.16030 -0.39810 0.15070  -0.01660 356 SER D N   
10453 C CA  . SER C 356 ? 2.23650 0.81900 2.17230 -0.42200 0.15850  0.01630  356 SER D CA  
10454 C C   . SER C 356 ? 2.25730 0.76720 2.20680 -0.42120 0.14190  0.00140  356 SER D C   
10455 O O   . SER C 356 ? 2.31750 0.78410 2.24830 -0.39440 0.13350  0.00360  356 SER D O   
10456 C CB  . SER C 356 ? 2.23080 0.79850 2.13360 -0.41180 0.17430  0.06070  356 SER D CB  
10457 O OG  . SER C 356 ? 2.24760 0.77560 2.16310 -0.43960 0.18860  0.09450  356 SER D OG  
10458 N N   . ASN C 357 ? 2.26920 0.76470 2.25400 -0.45010 0.13500  -0.01460 357 ASN D N   
10459 C CA  . ASN C 357 ? 2.35240 0.77790 2.35360 -0.45290 0.11930  -0.03170 357 ASN D CA  
10460 C C   . ASN C 357 ? 2.36890 0.78400 2.41220 -0.48700 0.11630  -0.01370 357 ASN D C   
10461 O O   . ASN C 357 ? 2.33710 0.79840 2.40070 -0.51000 0.12750  0.00510  357 ASN D O   
10462 C CB  . ASN C 357 ? 2.32480 0.75690 2.32590 -0.44270 0.10250  -0.08550 357 ASN D CB  
10463 C CG  . ASN C 357 ? 2.29420 0.76800 2.31310 -0.47150 0.09660  -0.10900 357 ASN D CG  
10464 O OD1 . ASN C 357 ? 2.25410 0.77550 2.28560 -0.49110 0.10580  -0.08850 357 ASN D OD1 
10465 N ND2 . ASN C 357 ? 2.31600 0.77390 2.33560 -0.47260 0.07920  -0.15260 357 ASN D ND2 
10466 N N   . GLU C 358 ? 2.43370 0.79360 2.49560 -0.48760 0.09870  -0.01900 358 GLU D N   
10467 C CA  . GLU C 358 ? 2.47200 0.82170 2.57610 -0.51780 0.09090  -0.00240 358 GLU D CA  
10468 C C   . GLU C 358 ? 2.43900 0.83660 2.57510 -0.54450 0.07970  -0.02650 358 GLU D C   
10469 O O   . GLU C 358 ? 2.45290 0.86210 2.62630 -0.57300 0.07760  -0.00720 358 GLU D O   
10470 C CB  . GLU C 358 ? 2.54990 0.82820 2.66410 -0.51240 0.07000  -0.01010 358 GLU D CB  
10471 C CG  . GLU C 358 ? 2.60040 0.82550 2.69580 -0.49540 0.07630  0.02750  358 GLU D CG  
10472 C CD  . GLU C 358 ? 2.61920 0.80310 2.69020 -0.45850 0.06590  0.00590  358 GLU D CD  
10473 O OE1 . GLU C 358 ? 2.61550 0.79730 2.69220 -0.44950 0.05150  -0.04040 358 GLU D OE1 
10474 O OE2 . GLU C 358 ? 2.64170 0.79520 2.68710 -0.43800 0.07130  0.03510  358 GLU D OE2 
10475 N N   . GLN C 359 ? 2.40060 0.82480 2.52090 -0.53620 0.07130  -0.06750 359 GLN D N   
10476 C CA  . GLN C 359 ? 2.37160 0.84070 2.51580 -0.56040 0.05680  -0.08910 359 GLN D CA  
10477 C C   . GLN C 359 ? 2.31020 0.84490 2.46930 -0.57480 0.07470  -0.06310 359 GLN D C   
10478 O O   . GLN C 359 ? 2.29970 0.86740 2.49870 -0.60160 0.06320  -0.06170 359 GLN D O   
10479 C CB  . GLN C 359 ? 2.35650 0.83170 2.46900 -0.54650 0.04380  -0.13910 359 GLN D CB  
10480 C CG  . GLN C 359 ? 2.35370 0.85400 2.48370 -0.57020 0.01820  -0.16770 359 GLN D CG  
10481 C CD  . GLN C 359 ? 2.36250 0.85340 2.45190 -0.55530 0.00530  -0.21800 359 GLN D CD  
10482 O OE1 . GLN C 359 ? 2.37250 0.83740 2.42840 -0.52710 0.01590  -0.23310 359 GLN D OE1 
10483 N NE2 . GLN C 359 ? 2.36280 0.87490 2.45550 -0.57370 -0.01810 -0.24410 359 GLN D NE2 
10484 N N   . GLY C 360 ? 2.27290 0.82610 2.40190 -0.55710 0.10080  -0.04280 360 GLY D N   
10485 C CA  . GLY C 360 ? 2.21790 0.83220 2.36050 -0.56840 0.12050  -0.01760 360 GLY D CA  
10486 C C   . GLY C 360 ? 2.17580 0.80660 2.26940 -0.54370 0.14310  -0.01050 360 GLY D C   
10487 O O   . GLY C 360 ? 2.19890 0.79020 2.25250 -0.51730 0.14490  -0.01310 360 GLY D O   
10488 N N   . SER C 361 ? 2.11650 0.80940 2.21800 -0.55130 0.15700  -0.00110 361 SER D N   
10489 C CA  . SER C 361 ? 2.09540 0.82940 2.15560 -0.52410 0.17090  0.00670  361 SER D CA  
10490 C C   . SER C 361 ? 2.04940 0.85360 2.11660 -0.52650 0.16210  -0.01610 361 SER D C   
10491 O O   . SER C 361 ? 2.00310 0.82870 2.11320 -0.55430 0.15150  -0.02490 361 SER D O   
10492 C CB  . SER C 361 ? 2.06690 0.80630 2.12270 -0.52680 0.20210  0.05170  361 SER D CB  
10493 O OG  . SER C 361 ? 2.04530 0.84320 2.07580 -0.50920 0.21400  0.05660  361 SER D OG  
10494 N N   . GLY C 362 ? 1.99510 0.83310 2.02190 -0.49770 0.16420  -0.02500 362 GLY D N   
10495 C CA  . GLY C 362 ? 1.94600 0.84650 1.97310 -0.49810 0.15560  -0.04560 362 GLY D CA  
10496 C C   . GLY C 362 ? 1.96610 0.90220 1.95110 -0.46590 0.16440  -0.04660 362 GLY D C   
10497 O O   . GLY C 362 ? 2.01420 0.92170 1.96690 -0.43990 0.16950  -0.04190 362 GLY D O   
10498 N N   . TYR C 363 ? 1.87410 0.87230 1.86360 -0.46840 0.16390  -0.05270 363 TYR D N   
10499 C CA  . TYR C 363 ? 1.83290 0.87260 1.78830 -0.44120 0.17050  -0.05650 363 TYR D CA  
10500 C C   . TYR C 363 ? 1.85170 0.91510 1.79310 -0.43880 0.15200  -0.09310 363 TYR D C   
10501 O O   . TYR C 363 ? 1.85510 0.93550 1.81910 -0.46290 0.13750  -0.10410 363 TYR D O   
10502 C CB  . TYR C 363 ? 1.77400 0.86600 1.74360 -0.44530 0.18960  -0.02940 363 TYR D CB  
10503 C CG  . TYR C 363 ? 1.78200 0.85200 1.74230 -0.43970 0.21370  0.00630  363 TYR D CG  
10504 C CD1 . TYR C 363 ? 1.82540 0.87320 1.74050 -0.41010 0.21840  0.01310  363 TYR D CD1 
10505 C CD2 . TYR C 363 ? 1.79980 0.86960 1.79630 -0.46480 0.23160  0.03320  363 TYR D CD2 
10506 C CE1 . TYR C 363 ? 1.86600 0.88690 1.76190 -0.40590 0.23770  0.04670  363 TYR D CE1 
10507 C CE2 . TYR C 363 ? 1.83450 0.87840 1.81260 -0.46150 0.25670  0.06630  363 TYR D CE2 
10508 C CZ  . TYR C 363 ? 1.86500 0.88230 1.78780 -0.43210 0.25830  0.07330  363 TYR D CZ  
10509 O OH  . TYR C 363 ? 1.93690 0.92170 1.83100 -0.42970 0.28050  0.10710  363 TYR D OH  
10510 N N   . ALA C 364 ? 1.86940 0.93200 1.77370 -0.41070 0.15200  -0.11160 364 ALA D N   
10511 C CA  . ALA C 364 ? 1.80700 0.88890 1.68950 -0.40720 0.14010  -0.14590 364 ALA D CA  
10512 C C   . ALA C 364 ? 1.80360 0.91630 1.65830 -0.37630 0.15110  -0.14990 364 ALA D C   
10513 O O   . ALA C 364 ? 1.85160 0.94020 1.69520 -0.35210 0.15830  -0.14660 364 ALA D O   
10514 C CB  . ALA C 364 ? 1.91830 0.94600 1.78830 -0.41030 0.12680  -0.17810 364 ALA D CB  
10515 N N   . ALA C 365 ? 1.79320 0.95740 1.63990 -0.37750 0.15010  -0.15650 365 ALA D N   
10516 C CA  . ALA C 365 ? 1.79180 0.99130 1.61790 -0.35100 0.16070  -0.15870 365 ALA D CA  
10517 C C   . ALA C 365 ? 1.74900 0.93660 1.54730 -0.33700 0.15850  -0.19510 365 ALA D C   
10518 O O   . ALA C 365 ? 1.76750 0.93570 1.55340 -0.35270 0.14790  -0.22030 365 ALA D O   
10519 C CB  . ALA C 365 ? 1.73100 0.99120 1.56440 -0.35870 0.16260  -0.14660 365 ALA D CB  
10520 N N   . ASP C 366 ? 1.71300 0.91070 1.50140 -0.30790 0.16930  -0.19830 366 ASP D N   
10521 C CA  . ASP C 366 ? 1.77880 0.97330 1.54720 -0.29240 0.17380  -0.23220 366 ASP D CA  
10522 C C   . ASP C 366 ? 1.74400 0.98950 1.49590 -0.29750 0.17590  -0.23940 366 ASP D C   
10523 O O   . ASP C 366 ? 1.73050 1.01770 1.48610 -0.28290 0.18360  -0.22610 366 ASP D O   
10524 C CB  . ASP C 366 ? 1.80390 0.98950 1.57970 -0.25930 0.18260  -0.23230 366 ASP D CB  
10525 C CG  . ASP C 366 ? 1.84510 1.01860 1.61170 -0.24380 0.19080  -0.27000 366 ASP D CG  
10526 O OD1 . ASP C 366 ? 1.88060 1.03090 1.62950 -0.25940 0.18970  -0.29700 366 ASP D OD1 
10527 O OD2 . ASP C 366 ? 1.79690 0.98320 1.57460 -0.21660 0.19870  -0.27350 366 ASP D OD2 
10528 N N   . LYS C 367 ? 1.71020 0.74020 1.24110 -0.47010 0.18600  -0.16300 367 LYS D N   
10529 C CA  . LYS C 367 ? 1.61200 0.82290 1.26970 -0.45670 0.20460  -0.16960 367 LYS D CA  
10530 C C   . LYS C 367 ? 1.56720 0.83280 1.29820 -0.39830 0.14330  -0.15900 367 LYS D C   
10531 O O   . LYS C 367 ? 1.47040 0.81260 1.24270 -0.38690 0.14380  -0.15050 367 LYS D O   
10532 C CB  . LYS C 367 ? 1.49710 0.85230 1.26680 -0.47000 0.24980  -0.19920 367 LYS D CB  
10533 C CG  . LYS C 367 ? 1.46010 0.97300 1.32040 -0.47390 0.28570  -0.20960 367 LYS D CG  
10534 C CD  . LYS C 367 ? 1.36120 0.99930 1.31100 -0.49180 0.33510  -0.24240 367 LYS D CD  
10535 C CE  . LYS C 367 ? 1.24850 1.03510 1.27150 -0.47900 0.35840  -0.25180 367 LYS D CE  
10536 N NZ  . LYS C 367 ? 1.15680 1.06200 1.24290 -0.46550 0.38920  -0.28070 367 LYS D NZ  
10537 N N   . GLU C 368 ? 1.57640 0.80510 1.32430 -0.36180 0.09010  -0.16430 368 GLU D N   
10538 C CA  . GLU C 368 ? 1.52990 0.81630 1.34900 -0.30960 0.03290  -0.16520 368 GLU D CA  
10539 C C   . GLU C 368 ? 1.56960 0.76900 1.30590 -0.29450 0.00340  -0.14130 368 GLU D C   
10540 O O   . GLU C 368 ? 1.55530 0.84270 1.34840 -0.27710 -0.00260 -0.13660 368 GLU D O   
10541 C CB  . GLU C 368 ? 1.59500 0.84880 1.43960 -0.27480 -0.02160 -0.18490 368 GLU D CB  
10542 C CG  . GLU C 368 ? 1.52000 0.92100 1.50080 -0.27330 -0.00720 -0.21370 368 GLU D CG  
10543 C CD  . GLU C 368 ? 1.57350 0.95500 1.59130 -0.23550 -0.06820 -0.23950 368 GLU D CD  
10544 O OE1 . GLU C 368 ? 1.72000 0.98050 1.66290 -0.20340 -0.12680 -0.23710 368 GLU D OE1 
10545 O OE2 . GLU C 368 ? 1.41570 0.90490 1.53890 -0.23650 -0.05960 -0.26560 368 GLU D OE2 
10546 N N   . SER C 369 ? 1.64150 0.66310 1.23760 -0.30260 -0.01530 -0.12600 369 SER D N   
10547 C CA  . SER C 369 ? 1.76680 0.69960 1.27790 -0.28930 -0.04340 -0.10320 369 SER D CA  
10548 C C   . SER C 369 ? 1.73140 0.71780 1.23670 -0.32530 0.00930  -0.08840 369 SER D C   
10549 O O   . SER C 369 ? 1.71380 0.72020 1.22320 -0.30650 -0.00720 -0.07550 369 SER D O   
10550 C CB  . SER C 369 ? 1.88150 0.60100 1.22990 -0.29550 -0.07290 -0.08950 369 SER D CB  
10551 O OG  . SER C 369 ? 2.08050 0.72050 1.37070 -0.25740 -0.12790 -0.07620 369 SER D OG  
10552 N N   . THR C 370 ? 1.68420 0.69950 1.18380 -0.37640 0.07250  -0.09520 370 THR D N   
10553 C CA  . THR C 370 ? 1.61530 0.68500 1.11190 -0.41100 0.12080  -0.09050 370 THR D CA  
10554 C C   . THR C 370 ? 1.50740 0.74980 1.13810 -0.38440 0.12320  -0.09590 370 THR D C   
10555 O O   . THR C 370 ? 1.56280 0.82950 1.19260 -0.37960 0.12170  -0.08320 370 THR D O   
10556 C CB  . THR C 370 ? 1.62510 0.69500 1.09040 -0.47080 0.18690  -0.10880 370 THR D CB  
10557 O OG1 . THR C 370 ? 1.80820 0.74050 1.13680 -0.48900 0.18570  -0.09630 370 THR D OG1 
10558 C CG2 . THR C 370 ? 1.51690 0.69430 1.02320 -0.49720 0.23450  -0.11860 370 THR D CG2 
10559 N N   . GLN C 371 ? 1.39440 0.75400 1.13690 -0.36870 0.12620  -0.11480 371 GLN D N   
10560 C CA  . GLN C 371 ? 1.32820 0.84120 1.18450 -0.34920 0.13010  -0.11990 371 GLN D CA  
10561 C C   . GLN C 371 ? 1.32560 0.84620 1.20540 -0.30530 0.07770  -0.10880 371 GLN D C   
10562 O O   . GLN C 371 ? 1.30540 0.89830 1.22420 -0.29660 0.08020  -0.10210 371 GLN D O   
10563 C CB  . GLN C 371 ? 1.23360 0.86430 1.19530 -0.34770 0.14690  -0.14360 371 GLN D CB  
10564 C CG  . GLN C 371 ? 1.10500 0.88500 1.17110 -0.33350 0.15370  -0.14930 371 GLN D CG  
10565 C CD  . GLN C 371 ? 1.07870 0.91460 1.14770 -0.35960 0.20070  -0.15430 371 GLN D CD  
10566 O OE1 . GLN C 371 ? 1.07960 0.84660 1.07090 -0.38300 0.21900  -0.14790 371 GLN D OE1 
10567 N NE2 . GLN C 371 ? 1.00040 0.96290 1.15860 -0.35560 0.21790  -0.16980 371 GLN D NE2 
10568 N N   . LYS C 372 ? 1.34250 0.78940 1.19830 -0.27660 0.02880  -0.11110 372 LYS D N   
10569 C CA  . LYS C 372 ? 1.36550 0.81560 1.23670 -0.23540 -0.02090 -0.10890 372 LYS D CA  
10570 C C   . LYS C 372 ? 1.40800 0.80040 1.20730 -0.23900 -0.01940 -0.08450 372 LYS D C   
10571 O O   . LYS C 372 ? 1.40070 0.85680 1.24140 -0.21970 -0.03080 -0.08140 372 LYS D O   
10572 C CB  . LYS C 372 ? 1.46820 0.83050 1.30920 -0.20270 -0.07720 -0.12200 372 LYS D CB  
10573 C CG  . LYS C 372 ? 1.58220 0.89850 1.39350 -0.16280 -0.12900 -0.12030 372 LYS D CG  
10574 C CD  . LYS C 372 ? 1.66870 0.88520 1.43920 -0.12570 -0.19100 -0.13880 372 LYS D CD  
10575 C CE  . LYS C 372 ? 1.56210 0.88840 1.44940 -0.09770 -0.22080 -0.17990 372 LYS D CE  
10576 N NZ  . LYS C 372 ? 1.60630 0.84870 1.46350 -0.05070 -0.29250 -0.20720 372 LYS D NZ  
10577 N N   . ALA C 373 ? 1.47010 0.74190 1.15880 -0.26780 -0.00320 -0.06860 373 ALA D N   
10578 C CA  . ALA C 373 ? 1.50070 0.71760 1.11940 -0.27630 0.00010  -0.04690 373 ALA D CA  
10579 C C   . ALA C 373 ? 1.41290 0.74010 1.08580 -0.29930 0.04480  -0.04510 373 ALA D C   
10580 O O   . ALA C 373 ? 1.41260 0.76720 1.09440 -0.28670 0.03720  -0.03370 373 ALA D O   
10581 C CB  . ALA C 373 ? 1.60050 0.65610 1.07930 -0.30920 0.00780  -0.03370 373 ALA D CB  
10582 N N   . ILE C 374 ? 1.32200 0.71380 1.03220 -0.33050 0.08980  -0.05930 374 ILE D N   
10583 C CA  . ILE C 374 ? 1.25060 0.74110 1.00700 -0.34960 0.12820  -0.06410 374 ILE D CA  
10584 C C   . ILE C 374 ? 1.18200 0.78520 1.03290 -0.31490 0.10940  -0.06320 374 ILE D C   
10585 O O   . ILE C 374 ? 1.17620 0.81280 1.03450 -0.31220 0.11260  -0.05430 374 ILE D O   
10586 C CB  . ILE C 374 ? 1.24500 0.78860 1.02800 -0.38410 0.17610  -0.08810 374 ILE D CB  
10587 C CG1 . ILE C 374 ? 1.32950 0.76130 1.00420 -0.43170 0.20580  -0.09230 374 ILE D CG1 
10588 C CG2 . ILE C 374 ? 1.11140 0.77960 0.96650 -0.38830 0.20340  -0.10100 374 ILE D CG2 
10589 C CD1 . ILE C 374 ? 1.26190 0.75360 0.95780 -0.47210 0.26130  -0.12410 374 ILE D CD1 
10590 N N   . ASP C 375 ? 1.18100 0.84190 1.10180 -0.29110 0.08980  -0.07430 375 ASP D N   
10591 C CA  . ASP C 375 ? 1.12880 0.89190 1.13010 -0.26630 0.07490  -0.07680 375 ASP D CA  
10592 C C   . ASP C 375 ? 1.11630 0.84430 1.09430 -0.23950 0.03910  -0.06420 375 ASP D C   
10593 O O   . ASP C 375 ? 1.06460 0.85530 1.07770 -0.23020 0.03780  -0.05990 375 ASP D O   
10594 C CB  . ASP C 375 ? 1.02180 0.85330 1.09890 -0.25430 0.06370  -0.09670 375 ASP D CB  
10595 C CG  . ASP C 375 ? 0.99480 0.89810 1.11800 -0.27690 0.10220  -0.11100 375 ASP D CG  
10596 O OD1 . ASP C 375 ? 0.99140 0.91520 1.10300 -0.29640 0.13500  -0.10980 375 ASP D OD1 
10597 O OD2 . ASP C 375 ? 0.95830 0.90220 1.13240 -0.27430 0.09890  -0.12780 375 ASP D OD2 
10598 N N   . GLY C 376 ? 1.17890 0.80410 1.09410 -0.22610 0.00880  -0.06000 376 GLY D N   
10599 C CA  . GLY C 376 ? 1.22570 0.81730 1.11620 -0.19860 -0.02480 -0.05230 376 GLY D CA  
10600 C C   . GLY C 376 ? 1.23510 0.79270 1.07230 -0.21340 -0.00710 -0.03000 376 GLY D C   
10601 O O   . GLY C 376 ? 1.22120 0.81370 1.07630 -0.19780 -0.01620 -0.02420 376 GLY D O   
10602 N N   . VAL C 377 ? 1.25930 0.75070 1.03040 -0.24690 0.02010  -0.02080 377 VAL D N   
10603 C CA  . VAL C 377 ? 1.25130 0.72010 0.97690 -0.26790 0.04020  -0.00560 377 VAL D CA  
10604 C C   . VAL C 377 ? 1.14830 0.73450 0.94740 -0.27330 0.06520  -0.00970 377 VAL D C   
10605 O O   . VAL C 377 ? 1.13310 0.73700 0.93240 -0.26850 0.06410  0.00070  377 VAL D O   
10606 C CB  . VAL C 377 ? 1.29940 0.67760 0.93740 -0.31170 0.06800  -0.00360 377 VAL D CB  
10607 C CG1 . VAL C 377 ? 1.28240 0.67460 0.89780 -0.34300 0.09890  0.00050  377 VAL D CG1 
10608 C CG2 . VAL C 377 ? 1.46530 0.69890 1.00280 -0.30440 0.03580  0.00760  377 VAL D CG2 
10609 N N   . THR C 378 ? 1.08310 0.74850 0.94380 -0.28130 0.08540  -0.02570 378 THR D N   
10610 C CA  . THR C 378 ? 0.97410 0.74210 0.89800 -0.28140 0.10210  -0.03140 378 THR D CA  
10611 C C   . THR C 378 ? 0.97680 0.79460 0.94570 -0.25000 0.07560  -0.02500 378 THR D C   
10612 O O   . THR C 378 ? 0.96130 0.82790 0.95220 -0.24720 0.08080  -0.02080 378 THR D O   
10613 C CB  . THR C 378 ? 0.91340 0.75060 0.88870 -0.29350 0.12590  -0.05210 378 THR D CB  
10614 O OG1 . THR C 378 ? 0.95370 0.73830 0.88300 -0.32450 0.15140  -0.06280 378 THR D OG1 
10615 C CG2 . THR C 378 ? 0.83280 0.75630 0.85260 -0.29590 0.14300  -0.06120 378 THR D CG2 
10616 N N   . ASN C 379 ? 0.97400 0.77960 0.95490 -0.22780 0.04670  -0.02860 379 ASN D N   
10617 C CA  . ASN C 379 ? 0.96920 0.82110 0.98690 -0.20400 0.02460  -0.03010 379 ASN D CA  
10618 C C   . ASN C 379 ? 1.03480 0.84230 1.01090 -0.19250 0.01200  -0.01550 379 ASN D C   
10619 O O   . ASN C 379 ? 1.04400 0.89650 1.04250 -0.18450 0.01060  -0.01220 379 ASN D O   
10620 C CB  . ASN C 379 ? 0.97560 0.83720 1.02340 -0.18590 -0.00270 -0.04940 379 ASN D CB  
10621 C CG  . ASN C 379 ? 0.98490 0.92440 1.09580 -0.19540 0.00870  -0.06570 379 ASN D CG  
10622 O OD1 . ASN C 379 ? 0.99580 0.97590 1.12350 -0.21280 0.03630  -0.06230 379 ASN D OD1 
10623 N ND2 . ASN C 379 ? 0.98480 0.94980 1.13330 -0.18320 -0.01400 -0.08810 379 ASN D ND2 
10624 N N   . LYS C 380 ? 1.08470 0.79950 0.99490 -0.19270 0.00280  -0.00690 380 LYS D N   
10625 C CA  . LYS C 380 ? 1.12260 0.79430 0.99110 -0.18240 -0.00840 0.00700  380 LYS D CA  
10626 C C   . LYS C 380 ? 1.06600 0.77370 0.93940 -0.20100 0.01830  0.01920  380 LYS D C   
10627 O O   . LYS C 380 ? 1.06090 0.79340 0.94530 -0.18850 0.01270  0.02550  380 LYS D O   
10628 C CB  . LYS C 380 ? 1.21640 0.77110 1.00050 -0.18430 -0.02230 0.01530  380 LYS D CB  
10629 C CG  . LYS C 380 ? 1.24620 0.75190 0.97780 -0.18330 -0.02600 0.03240  380 LYS D CG  
10630 C CD  . LYS C 380 ? 1.33450 0.71220 0.96610 -0.19460 -0.03570 0.04300  380 LYS D CD  
10631 C CE  . LYS C 380 ? 1.41250 0.72400 1.01800 -0.16510 -0.07580 0.03120  380 LYS D CE  
10632 N NZ  . LYS C 380 ? 1.43780 0.74200 1.04640 -0.12020 -0.11630 0.02280  380 LYS D NZ  
10633 N N   . VAL C 381 ? 1.02490 0.74000 0.89300 -0.23060 0.04720  0.01760  381 VAL D N   
10634 C CA  . VAL C 381 ? 0.96200 0.72120 0.84350 -0.24640 0.06910  0.01960  381 VAL D CA  
10635 C C   . VAL C 381 ? 0.91050 0.75840 0.85720 -0.23100 0.06690  0.01500  381 VAL D C   
10636 O O   . VAL C 381 ? 0.94130 0.81580 0.89830 -0.22510 0.06600  0.02180  381 VAL D O   
10637 C CB  . VAL C 381 ? 0.94750 0.70120 0.81100 -0.28210 0.09990  0.00690  381 VAL D CB  
10638 C CG1 . VAL C 381 ? 0.90230 0.72510 0.80000 -0.29250 0.11790  -0.00370 381 VAL D CG1 
10639 C CG2 . VAL C 381 ? 1.02750 0.68190 0.80770 -0.30640 0.10510  0.01360  381 VAL D CG2 
10640 N N   . ASN C 382 ? 0.87740 0.76720 0.86410 -0.22590 0.06540  0.00350  382 ASN D N   
10641 C CA  . ASN C 382 ? 0.80750 0.76960 0.84220 -0.21600 0.06270  -0.00040 382 ASN D CA  
10642 C C   . ASN C 382 ? 0.82240 0.78970 0.86180 -0.19680 0.04240  0.00530  382 ASN D C   
10643 O O   . ASN C 382 ? 0.82780 0.83380 0.88360 -0.19290 0.04170  0.00790  382 ASN D O   
10644 C CB  . ASN C 382 ? 0.78150 0.78610 0.85410 -0.21910 0.06680  -0.01530 382 ASN D CB  
10645 C CG  . ASN C 382 ? 0.81870 0.84670 0.90010 -0.23650 0.09090  -0.02750 382 ASN D CG  
10646 O OD1 . ASN C 382 ? 0.85000 0.85850 0.90620 -0.25000 0.10530  -0.02910 382 ASN D OD1 
10647 N ND2 . ASN C 382 ? 0.76090 0.83660 0.88030 -0.23800 0.09640  -0.04130 382 ASN D ND2 
10648 N N   . SER C 383 ? 0.85810 0.78480 0.87990 -0.18450 0.02480  0.00350  383 SER D N   
10649 C CA  . SER C 383 ? 0.88390 0.82070 0.91060 -0.16680 0.00780  0.00020  383 SER D CA  
10650 C C   . SER C 383 ? 0.89980 0.82540 0.90510 -0.16480 0.01280  0.01610  383 SER D C   
10651 O O   . SER C 383 ? 0.86690 0.82810 0.88660 -0.16090 0.01300  0.01630  383 SER D O   
10652 C CB  . SER C 383 ? 0.95400 0.84920 0.96610 -0.14900 -0.01650 -0.01270 383 SER D CB  
10653 O OG  . SER C 383 ? 0.95130 0.86680 0.99260 -0.14940 -0.02410 -0.03200 383 SER D OG  
10654 N N   . ILE C 384 ? 0.93180 0.80610 0.89940 -0.17110 0.01810  0.02840  384 ILE D N   
10655 C CA  . ILE C 384 ? 0.88950 0.75730 0.84090 -0.17170 0.02360  0.04180  384 ILE D CA  
10656 C C   . ILE C 384 ? 0.80070 0.72160 0.77980 -0.18140 0.03790  0.04400  384 ILE D C   
10657 O O   . ILE C 384 ? 0.78910 0.73050 0.77520 -0.17450 0.03680  0.04970  384 ILE D O   
10658 C CB  . ILE C 384 ? 0.93020 0.73210 0.83130 -0.18500 0.02870  0.05150  384 ILE D CB  
10659 C CG1 . ILE C 384 ? 1.02220 0.76110 0.88410 -0.16560 0.00560  0.05280  384 ILE D CG1 
10660 C CG2 . ILE C 384 ? 0.88990 0.70470 0.78690 -0.19860 0.04330  0.06040  384 ILE D CG2 
10661 C CD1 . ILE C 384 ? 1.10320 0.75610 0.89770 -0.18160 0.00670  0.06240  384 ILE D CD1 
10662 N N   . ILE C 385 ? 0.77040 0.71310 0.76430 -0.19510 0.04940  0.03640  385 ILE D N   
10663 C CA  . ILE C 385 ? 0.72000 0.70640 0.73520 -0.19980 0.05720  0.03320  385 ILE D CA  
10664 C C   . ILE C 385 ? 0.69100 0.71470 0.72780 -0.18810 0.04760  0.03250  385 ILE D C   
10665 O O   . ILE C 385 ? 0.72490 0.76430 0.76370 -0.18300 0.04410  0.03700  385 ILE D O   
10666 C CB  . ILE C 385 ? 0.71320 0.71360 0.73620 -0.21690 0.07250  0.01750  385 ILE D CB  
10667 C CG1 . ILE C 385 ? 0.74310 0.70270 0.73280 -0.23810 0.08640  0.01540  385 ILE D CG1 
10668 C CG2 . ILE C 385 ? 0.72960 0.78030 0.77910 -0.21370 0.07280  0.00600  385 ILE D CG2 
10669 C CD1 . ILE C 385 ? 0.73730 0.71310 0.73090 -0.26120 0.10700  -0.00800 385 ILE D CD1 
10670 N N   . ASP C 386 ? 0.70080 0.73560 0.74990 -0.18650 0.04260  0.02530  386 ASP D N   
10671 C CA  . ASP C 386 ? 0.70830 0.77600 0.77000 -0.18460 0.03640  0.02160  386 ASP D CA  
10672 C C   . ASP C 386 ? 0.70010 0.76550 0.75220 -0.17970 0.02850  0.02230  386 ASP D C   
10673 O O   . ASP C 386 ? 0.73850 0.82110 0.78630 -0.18430 0.02570  0.02040  386 ASP D O   
10674 C CB  . ASP C 386 ? 0.76000 0.85140 0.84360 -0.19090 0.03740  0.00860  386 ASP D CB  
10675 C CG  . ASP C 386 ? 0.77370 0.87530 0.86890 -0.19710 0.04910  0.00170  386 ASP D CG  
10676 O OD1 . ASP C 386 ? 0.84090 0.94220 0.92990 -0.19730 0.05450  0.00230  386 ASP D OD1 
10677 O OD2 . ASP C 386 ? 0.76990 0.88480 0.88350 -0.20280 0.05360  -0.00900 386 ASP D OD2 
10678 N N   . LYS C 387 ? 0.72270 0.76460 0.76600 -0.17180 0.02470  0.02190  387 LYS D N   
10679 C CA  . LYS C 387 ? 0.73390 0.78140 0.77170 -0.16650 0.01920  0.01370  387 LYS D CA  
10680 C C   . LYS C 387 ? 0.73360 0.77620 0.75530 -0.16380 0.02380  0.02670  387 LYS D C   
10681 O O   . LYS C 387 ? 0.72260 0.77140 0.73750 -0.16120 0.02350  0.01790  387 LYS D O   
10682 C CB  . LYS C 387 ? 0.75440 0.78030 0.79020 -0.15290 0.00850  0.00160  387 LYS D CB  
10683 C CG  . LYS C 387 ? 0.75730 0.81040 0.80870 -0.15090 -0.00130 -0.02880 387 LYS D CG  
10684 C CD  . LYS C 387 ? 0.74540 0.82020 0.82110 -0.16040 -0.00490 -0.04290 387 LYS D CD  
10685 C CE  . LYS C 387 ? 0.73230 0.84420 0.82950 -0.16240 -0.01520 -0.08130 387 LYS D CE  
10686 N NZ  . LYS C 387 ? 0.72510 0.87320 0.85020 -0.17940 -0.01450 -0.09540 387 LYS D NZ  
10687 N N   . MET C 388 ? 0.70400 0.74020 0.72220 -0.16500 0.02840  0.04200  388 MET D N   
10688 C CA  . MET C 388 ? 0.69030 0.72270 0.69850 -0.16100 0.03090  0.05290  388 MET D CA  
10689 C C   . MET C 388 ? 0.74180 0.78370 0.73650 -0.16570 0.02960  0.05210  388 MET D C   
10690 O O   . MET C 388 ? 0.80080 0.84080 0.78370 -0.16440 0.03320  0.05170  388 MET D O   
10691 C CB  . MET C 388 ? 0.67990 0.71060 0.69360 -0.16280 0.03360  0.06070  388 MET D CB  
10692 C CG  . MET C 388 ? 0.71260 0.74370 0.72390 -0.15870 0.03490  0.06930  388 MET D CG  
10693 S SD  . MET C 388 ? 0.67000 0.68330 0.67400 -0.15310 0.04000  0.07520  388 MET D SD  
10694 C CE  . MET C 388 ? 0.66700 0.69100 0.66390 -0.14560 0.04040  0.07200  388 MET D CE  
10695 N N   . ASN C 389 ? 0.71710 0.76500 0.70740 -0.17250 0.02490  0.05080  389 ASN D N   
10696 C CA  . ASN C 389 ? 0.89500 0.93590 0.85550 -0.18140 0.02130  0.05110  389 ASN D CA  
10697 C C   . ASN C 389 ? 0.84060 0.86430 0.78120 -0.17620 0.02050  0.06200  389 ASN D C   
10698 O O   . ASN C 389 ? 0.82520 0.84170 0.74460 -0.18340 0.02760  0.05920  389 ASN D O   
10699 C CB  . ASN C 389 ? 0.96390 1.01410 0.91470 -0.19690 0.02690  0.03430  389 ASN D CB  
10700 C CG  . ASN C 389 ? 0.94590 1.01630 0.91580 -0.20490 0.02460  0.02150  389 ASN D CG  
10701 O OD1 . ASN C 389 ? 0.94760 1.02050 0.92370 -0.20330 0.01930  0.02710  389 ASN D OD1 
10702 N ND2 . ASN C 389 ? 0.92300 1.01310 0.90600 -0.21240 0.02760  -0.00060 389 ASN D ND2 
10703 N N   . THR C 390 ? 0.81120 0.83270 0.76160 -0.16460 0.01250  0.06960  390 THR D N   
10704 C CA  . THR C 390 ? 0.82790 0.83700 0.76700 -0.15750 0.00830  0.07780  390 THR D CA  
10705 C C   . THR C 390 ? 0.89610 0.87250 0.78630 -0.16280 -0.00230 0.08150  390 THR D C   
10706 O O   . THR C 390 ? 0.92410 0.88700 0.79160 -0.16710 -0.01320 0.07890  390 THR D O   
10707 C CB  . THR C 390 ? 0.86720 0.88970 0.83350 -0.14540 -0.00080 0.07570  390 THR D CB  
10708 O OG1 . THR C 390 ? 0.89560 0.91890 0.85910 -0.14060 -0.01590 0.06680  390 THR D OG1 
10709 C CG2 . THR C 390 ? 0.76360 0.80580 0.76240 -0.14800 0.01210  0.07260  390 THR D CG2 
10710 N N   . GLN C 391 ? 0.92410 0.88310 0.79300 -0.16380 0.00120  0.08750  391 GLN D N   
10711 C CA  . GLN C 391 ? 0.93890 0.85130 0.74910 -0.16980 -0.01000 0.09300  391 GLN D CA  
10712 C C   . GLN C 391 ? 0.95660 0.85500 0.76980 -0.14790 -0.03420 0.09740  391 GLN D C   
10713 O O   . GLN C 391 ? 0.95440 0.88830 0.81950 -0.13350 -0.03590 0.09340  391 GLN D O   
10714 C CB  . GLN C 391 ? 0.89160 0.79120 0.67250 -0.18620 0.00980  0.09230  391 GLN D CB  
10715 C CG  . GLN C 391 ? 0.90880 0.84090 0.70660 -0.20140 0.03310  0.07680  391 GLN D CG  
10716 C CD  . GLN C 391 ? 1.08220 1.00100 0.84070 -0.22750 0.03600  0.06450  391 GLN D CD  
10717 O OE1 . GLN C 391 ? 1.18410 1.05550 0.87980 -0.24350 0.02860  0.06910  391 GLN D OE1 
10718 N NE2 . GLN C 391 ? 0.96240 0.91940 0.75410 -0.23300 0.04490  0.04730  391 GLN D NE2 
10719 N N   . PHE C 392 ? 0.99490 0.83830 0.74780 -0.14700 -0.05510 0.10200  392 PHE D N   
10720 C CA  . PHE C 392 ? 1.06230 0.88570 0.81210 -0.12240 -0.08510 0.10090  392 PHE D CA  
10721 C C   . PHE C 392 ? 1.05170 0.85990 0.79140 -0.12350 -0.07830 0.10840  392 PHE D C   
10722 O O   . PHE C 392 ? 1.11140 0.88310 0.79860 -0.14510 -0.06200 0.11620  392 PHE D O   
10723 C CB  . PHE C 392 ? 1.13220 0.89080 0.81260 -0.11540 -0.11860 0.10140  392 PHE D CB  
10724 C CG  . PHE C 392 ? 1.23450 0.94960 0.88810 -0.09090 -0.15370 0.09990  392 PHE D CG  
10725 C CD1 . PHE C 392 ? 1.25310 1.00490 0.96140 -0.05910 -0.18040 0.08010  392 PHE D CD1 
10726 C CD2 . PHE C 392 ? 1.31090 0.94880 0.88380 -0.10130 -0.16010 0.11350  392 PHE D CD2 
10727 C CE1 . PHE C 392 ? 1.17010 0.88680 0.86020 -0.03320 -0.21780 0.07210  392 PHE D CE1 
10728 C CE2 . PHE C 392 ? 1.33080 0.92270 0.87730 -0.07610 -0.19660 0.11120  392 PHE D CE2 
10729 C CZ  . PHE C 392 ? 1.23010 0.86360 0.83880 -0.03950 -0.22780 0.08970  392 PHE D CZ  
10730 N N   . GLU C 393 ? 1.08070 0.92060 0.87110 -0.10330 -0.08900 0.10200  393 GLU D N   
10731 C CA  . GLU C 393 ? 1.17580 1.00230 0.96080 -0.09980 -0.08890 0.10720  393 GLU D CA  
10732 C C   . GLU C 393 ? 1.06420 0.93190 0.91100 -0.07530 -0.11100 0.09160  393 GLU D C   
10733 O O   . GLU C 393 ? 0.99930 0.91490 0.89740 -0.06750 -0.11610 0.07540  393 GLU D O   
10734 C CB  . GLU C 393 ? 1.02160 0.87680 0.82400 -0.11910 -0.04850 0.11410  393 GLU D CB  
10735 C CG  . GLU C 393 ? 1.15500 0.95470 0.88350 -0.14040 -0.03400 0.12210  393 GLU D CG  
10736 C CD  . GLU C 393 ? 1.23790 0.97290 0.91300 -0.13140 -0.06050 0.12750  393 GLU D CD  
10737 O OE1 . GLU C 393 ? 1.17310 0.92930 0.88520 -0.11790 -0.06360 0.12650  393 GLU D OE1 
10738 O OE2 . GLU C 393 ? 1.17350 0.83240 0.76620 -0.13820 -0.08010 0.13230  393 GLU D OE2 
10739 N N   . ALA C 394 ? 1.04960 0.90050 0.89110 -0.06630 -0.12250 0.09260  394 ALA D N   
10740 C CA  . ALA C 394 ? 0.98170 0.87180 0.88070 -0.04400 -0.14760 0.07190  394 ALA D CA  
10741 C C   . ALA C 394 ? 0.90100 0.84230 0.85350 -0.05310 -0.12030 0.07520  394 ALA D C   
10742 O O   . ALA C 394 ? 0.97910 0.89880 0.90270 -0.06710 -0.09550 0.09330  394 ALA D O   
10743 C CB  . ALA C 394 ? 1.04460 0.86920 0.89370 -0.01980 -0.19450 0.06520  394 ALA D CB  
10744 N N   . VAL C 395 ? 0.79260 0.80410 0.82170 -0.04760 -0.12380 0.05380  395 VAL D N   
10745 C CA  . VAL C 395 ? 0.71530 0.78350 0.79900 -0.06050 -0.09430 0.05670  395 VAL D CA  
10746 C C   . VAL C 395 ? 0.72030 0.82200 0.85230 -0.04650 -0.11850 0.03480  395 VAL D C   
10747 O O   . VAL C 395 ? 0.71930 0.88880 0.91690 -0.05610 -0.10450 0.02250  395 VAL D O   
10748 C CB  . VAL C 395 ? 0.67490 0.79570 0.80060 -0.07720 -0.06930 0.05150  395 VAL D CB  
10749 C CG1 . VAL C 395 ? 0.68890 0.85620 0.85640 -0.09190 -0.03860 0.05820  395 VAL D CG1 
10750 C CG2 . VAL C 395 ? 0.73820 0.82500 0.81930 -0.08610 -0.05440 0.06710  395 VAL D CG2 
10751 N N   . GLY C 396 ? 0.76350 0.81500 0.86020 -0.02430 -0.15710 0.02810  396 GLY D N   
10752 C CA  . GLY C 396 ? 0.70230 0.78220 0.84430 -0.00760 -0.18520 0.00410  396 GLY D CA  
10753 C C   . GLY C 396 ? 0.70720 0.80620 0.86980 -0.01920 -0.15730 0.02070  396 GLY D C   
10754 O O   . GLY C 396 ? 0.78430 0.85370 0.90630 -0.03510 -0.12260 0.05050  396 GLY D O   
10755 N N   . ARG C 397 ? 0.66630 0.82290 0.89780 -0.01130 -0.17300 -0.00490 397 ARG D N   
10756 C CA  . ARG C 397 ? 0.64390 0.83390 0.91070 -0.02040 -0.14930 0.00450  397 ARG D CA  
10757 C C   . ARG C 397 ? 0.67070 0.80860 0.91020 0.00300  -0.18620 -0.00050 397 ARG D C   
10758 O O   . ARG C 397 ? 0.69750 0.85610 0.97550 0.02540  -0.23180 -0.03600 397 ARG D O   
10759 C CB  . ARG C 397 ? 0.40020 0.69770 0.76720 -0.03370 -0.13830 -0.02220 397 ARG D CB  
10760 C CG  . ARG C 397 ? 0.37980 0.71860 0.76580 -0.05810 -0.10800 -0.02160 397 ARG D CG  
10761 C CD  . ARG C 397 ? 0.42790 0.76960 0.80110 -0.07850 -0.05870 0.01250  397 ARG D CD  
10762 N NE  . ARG C 397 ? 0.37640 0.75960 0.77380 -0.10160 -0.03560 0.00850  397 ARG D NE  
10763 C CZ  . ARG C 397 ? 0.47340 0.90460 0.92060 -0.11520 -0.02360 -0.00750 397 ARG D CZ  
10764 N NH1 . ARG C 397 ? 0.46640 0.90110 0.92410 -0.10450 -0.03240 -0.00540 397 ARG D NH1 
10765 N NH2 . ARG C 397 ? 0.49400 0.91050 0.92530 -0.12870 -0.00480 -0.00540 397 ARG D NH2 
10766 N N   . GLU C 398 ? 0.68060 0.75110 0.85270 -0.00300 -0.16750 0.03000  398 GLU D N   
10767 C CA  . GLU C 398 ? 0.78630 0.77240 0.89780 0.01640  -0.20360 0.03120  398 GLU D CA  
10768 C C   . GLU C 398 ? 0.78570 0.76990 0.89500 0.00370  -0.17170 0.04750  398 GLU D C   
10769 O O   . GLU C 398 ? 0.91140 0.80340 0.92800 -0.00350 -0.16430 0.06860  398 GLU D O   
10770 C CB  . GLU C 398 ? 0.93900 0.80720 0.93050 0.01820  -0.21880 0.05040  398 GLU D CB  
10771 C CG  . GLU C 398 ? 0.98740 0.84510 0.93680 -0.01300 -0.16640 0.07760  398 GLU D CG  
10772 C CD  . GLU C 398 ? 1.21100 0.97390 1.05900 -0.01470 -0.18300 0.08930  398 GLU D CD  
10773 O OE1 . GLU C 398 ? 1.21020 0.90800 1.01330 0.01050  -0.23640 0.07900  398 GLU D OE1 
10774 O OE2 . GLU C 398 ? 1.28330 1.03750 1.09620 -0.04040 -0.14460 0.10590  398 GLU D OE2 
10775 N N   . PHE C 399 ? 0.65110 0.73630 0.85920 -0.00220 -0.15120 0.03560  399 PHE D N   
10776 C CA  . PHE C 399 ? 0.63240 0.72830 0.84790 -0.01380 -0.11710 0.04840  399 PHE D CA  
10777 C C   . PHE C 399 ? 0.53740 0.71030 0.85000 -0.00110 -0.13790 0.02140  399 PHE D C   
10778 O O   . PHE C 399 ? 0.48990 0.75270 0.89140 0.00050  -0.14950 -0.00510 399 PHE D O   
10779 C CB  . PHE C 399 ? 0.59460 0.74250 0.82760 -0.04090 -0.05350 0.06630  399 PHE D CB  
10780 C CG  . PHE C 399 ? 0.67610 0.75080 0.81440 -0.05540 -0.03070 0.08740  399 PHE D CG  
10781 C CD1 . PHE C 399 ? 0.78930 0.76950 0.82960 -0.06410 -0.02320 0.10070  399 PHE D CD1 
10782 C CD2 . PHE C 399 ? 0.60150 0.69980 0.74550 -0.06360 -0.01730 0.09080  399 PHE D CD2 
10783 C CE1 . PHE C 399 ? 0.85220 0.77190 0.80750 -0.08320 -0.00160 0.11350  399 PHE D CE1 
10784 C CE2 . PHE C 399 ? 0.67830 0.71750 0.74300 -0.07750 0.00140  0.10490  399 PHE D CE2 
10785 C CZ  . PHE C 399 ? 0.78310 0.73710 0.75590 -0.08840 0.00960  0.11450  399 PHE D CZ  
10786 N N   . ASN C 400 ? 0.58010 0.71810 0.87410 0.00420  -0.14090 0.02520  400 ASN D N   
10787 C CA  . ASN C 400 ? 0.51280 0.70420 0.88720 0.02230  -0.17470 -0.00440 400 ASN D CA  
10788 C C   . ASN C 400 ? 0.34610 0.66350 0.82860 0.00280  -0.12930 -0.00920 400 ASN D C   
10789 O O   . ASN C 400 ? 0.28250 0.64990 0.78340 -0.01990 -0.08060 0.00570  400 ASN D O   
10790 C CB  . ASN C 400 ? 0.64850 0.73390 0.94680 0.03860  -0.20390 0.00130  400 ASN D CB  
10791 C CG  . ASN C 400 ? 0.77100 0.80130 0.99500 0.01290  -0.14840 0.03480  400 ASN D CG  
10792 O OD1 . ASN C 400 ? 0.68050 0.78400 0.96480 -0.00200 -0.10470 0.03670  400 ASN D OD1 
10793 N ND2 . ASN C 400 ? 1.00190 0.90530 1.09370 0.00550  -0.14890 0.05710  400 ASN D ND2 
10794 N N   . ASN C 401 ? 0.30550 0.66990 0.85430 0.01300  -0.14680 -0.03130 401 ASN D N   
10795 C CA  . ASN C 401 ? 0.23210 0.64930 0.75140 -0.00520 -0.08800 -0.02670 401 ASN D CA  
10796 C C   . ASN C 401 ? 0.19600 0.61620 0.69210 -0.01900 -0.04000 -0.00730 401 ASN D C   
10797 O O   . ASN C 401 ? 0.20970 0.64950 0.63640 -0.03010 -0.00620 0.00100  401 ASN D O   
10798 C CB  . ASN C 401 ? 0.21730 0.63910 0.74320 0.00630  -0.11010 -0.04580 401 ASN D CB  
10799 C CG  . ASN C 401 ? 0.42150 0.81300 0.96620 0.03050  -0.17080 -0.08020 401 ASN D CG  
10800 O OD1 . ASN C 401 ? 0.45350 0.78900 1.00270 0.05820  -0.22640 -0.09560 401 ASN D OD1 
10801 N ND2 . ASN C 401 ? 0.51090 0.92420 1.04940 0.02280  -0.16660 -0.09060 401 ASN D ND2 
10802 N N   . LEU C 402 ? 0.24990 0.63370 0.78980 -0.01850 -0.04630 0.00780  402 LEU D N   
10803 C CA  . LEU C 402 ? 0.26660 0.64260 0.77050 -0.03790 0.01450  0.02850  402 LEU D CA  
10804 C C   . LEU C 402 ? 0.30750 0.62660 0.72740 -0.05440 0.04880  0.05250  402 LEU D C   
10805 O O   . LEU C 402 ? 0.37840 0.65520 0.73480 -0.07020 0.09070  0.06480  402 LEU D O   
10806 C CB  . LEU C 402 ? 0.38810 0.69510 0.85090 -0.03250 0.00630  0.03100  402 LEU D CB  
10807 C CG  . LEU C 402 ? 0.26080 0.63990 0.80300 -0.02140 -0.00650 0.00740  402 LEU D CG  
10808 C CD1 . LEU C 402 ? 0.39070 0.69010 0.89950 -0.01300 -0.02610 0.00910  402 LEU D CD1 
10809 C CD2 . LEU C 402 ? 0.23330 0.64210 0.66980 -0.03310 0.03640  0.00370  402 LEU D CD2 
10810 N N   . GLU C 403 ? 0.30600 0.62330 0.71840 -0.05260 0.03230  0.05370  403 GLU D N   
10811 C CA  . GLU C 403 ? 0.35170 0.62340 0.68980 -0.06660 0.05990  0.07100  403 GLU D CA  
10812 C C   . GLU C 403 ? 0.23680 0.57990 0.62230 -0.07020 0.07220  0.06300  403 GLU D C   
10813 O O   . GLU C 403 ? 0.31170 0.63560 0.67290 -0.07500 0.07060  0.07550  403 GLU D O   
10814 C CB  . GLU C 403 ? 0.53660 0.68910 0.77120 -0.05910 0.02000  0.07800  403 GLU D CB  
10815 C CG  . GLU C 403 ? 0.75030 0.78740 0.87030 -0.06870 0.02670  0.08970  403 GLU D CG  
10816 C CD  . GLU C 403 ? 0.94500 0.85760 0.95620 -0.06160 -0.01790 0.09700  403 GLU D CD  
10817 O OE1 . GLU C 403 ? 0.93220 0.85500 0.97030 -0.04180 -0.06110 0.08880  403 GLU D OE1 
10818 O OE2 . GLU C 403 ? 1.11860 0.92240 1.01420 -0.07800 -0.00900 0.10850  403 GLU D OE2 
10819 N N   . ARG C 404 ? 0.35240 0.59200 0.68020 0.02720  0.12660  -0.01240 404 ARG D N   
10820 C CA  . ARG C 404 ? 0.40440 0.63440 0.70500 0.00180  0.14620  -0.01980 404 ARG D CA  
10821 C C   . ARG C 404 ? 0.44210 0.64220 0.65170 -0.00170 0.13160  0.00150  404 ARG D C   
10822 O O   . ARG C 404 ? 0.47900 0.67220 0.66950 -0.01400 0.12940  0.00230  404 ARG D O   
10823 C CB  . ARG C 404 ? 0.45040 0.67420 0.75480 -0.02500 0.19360  -0.04100 404 ARG D CB  
10824 C CG  . ARG C 404 ? 0.45780 0.71260 0.85850 -0.02330 0.21220  -0.06750 404 ARG D CG  
10825 C CD  . ARG C 404 ? 0.40330 0.68920 0.87820 -0.02120 0.20230  -0.08230 404 ARG D CD  
10826 N NE  . ARG C 404 ? 0.50140 0.78440 0.97700 -0.05350 0.23480  -0.10540 404 ARG D NE  
10827 C CZ  . ARG C 404 ? 0.52530 0.82770 1.06010 -0.05780 0.23540  -0.12720 404 ARG D CZ  
10828 N NH1 . ARG C 404 ? 0.48220 0.81340 1.08900 -0.03250 0.20800  -0.12950 404 ARG D NH1 
10829 N NH2 . ARG C 404 ? 0.50930 0.79770 1.02420 -0.08840 0.26140  -0.14640 404 ARG D NH2 
10830 N N   . ARG C 405 ? 0.46310 0.64520 0.61780 0.00870  0.12160  0.01720  405 ARG D N   
10831 C CA  . ARG C 405 ? 0.50060 0.65610 0.57430 0.00710  0.10630  0.03470  405 ARG D CA  
10832 C C   . ARG C 405 ? 0.47620 0.64180 0.55570 0.02010  0.06950  0.04440  405 ARG D C   
10833 O O   . ARG C 405 ? 0.53700 0.68750 0.57870 0.01150  0.06290  0.04990  405 ARG D O   
10834 C CB  . ARG C 405 ? 0.49480 0.63480 0.51600 0.01660  0.10280  0.04590  405 ARG D CB  
10835 C CG  . ARG C 405 ? 0.49330 0.62060 0.49590 -0.00020 0.14070  0.03750  405 ARG D CG  
10836 C CD  . ARG C 405 ? 0.47120 0.59010 0.43480 0.01190  0.13670  0.04630  405 ARG D CD  
10837 N NE  . ARG C 405 ? 0.46690 0.60590 0.48120 0.03370  0.12000  0.04580  405 ARG D NE  
10838 C CZ  . ARG C 405 ? 0.41840 0.55270 0.40360 0.04920  0.10330  0.05580  405 ARG D CZ  
10839 N NH1 . ARG C 405 ? 0.42960 0.54430 0.33950 0.04670  0.10230  0.06470  405 ARG D NH1 
10840 N NH2 . ARG C 405 ? 0.38980 0.53870 0.42200 0.06690  0.08620  0.05630  405 ARG D NH2 
10841 N N   . ILE C 406 ? 0.40070 0.59070 0.52740 0.03930  0.04470  0.04670  406 ILE D N   
10842 C CA  . ILE C 406 ? 0.33880 0.54290 0.47740 0.04770  0.01130  0.05380  406 ILE D CA  
10843 C C   . ILE C 406 ? 0.38620 0.60370 0.56580 0.03470  0.02080  0.04200  406 ILE D C   
10844 O O   . ILE C 406 ? 0.40380 0.62110 0.56860 0.03150  0.00500  0.04650  406 ILE D O   
10845 C CB  . ILE C 406 ? 0.26180 0.48770 0.44120 0.06760  -0.01780 0.05950  406 ILE D CB  
10846 C CG1 . ILE C 406 ? 0.25280 0.46250 0.38210 0.07790  -0.02780 0.07090  406 ILE D CG1 
10847 C CG2 . ILE C 406 ? 0.29670 0.53930 0.48810 0.07180  -0.05100 0.06600  406 ILE D CG2 
10848 C CD1 . ILE C 406 ? 0.34680 0.55580 0.50130 0.08350  -0.00980 0.06560  406 ILE D CD1 
10849 N N   . GLU C 407 ? 0.39390 0.62350 0.62550 0.02540  0.04860  0.02430  407 GLU D N   
10850 C CA  . GLU C 407 ? 0.39400 0.63770 0.66530 0.01030  0.06140  0.00910  407 GLU D CA  
10851 C C   . GLU C 407 ? 0.46600 0.67920 0.67440 -0.01160 0.07650  0.01110  407 GLU D C   
10852 O O   . GLU C 407 ? 0.49510 0.71240 0.70920 -0.01970 0.07090  0.00850  407 GLU D O   
10853 C CB  . GLU C 407 ? 0.35440 0.61740 0.69330 0.00250  0.09130  -0.01440 407 GLU D CB  
10854 C CG  . GLU C 407 ? 0.45500 0.74140 0.84980 -0.01130 0.10290  -0.03470 407 GLU D CG  
10855 C CD  . GLU C 407 ? 0.47250 0.78230 0.94220 -0.01840 0.13220  -0.06250 407 GLU D CD  
10856 O OE1 . GLU C 407 ? 0.40340 0.72950 0.92150 0.00070  0.12380  -0.06420 407 GLU D OE1 
10857 O OE2 . GLU C 407 ? 0.49740 0.80840 0.97810 -0.04440 0.16380  -0.08400 407 GLU D OE2 
10858 N N   . ASN C 408 ? 0.50710 0.68830 0.65460 -0.02210 0.09510  0.01600  408 ASN D N   
10859 C CA  . ASN C 408 ? 0.57080 0.71710 0.65270 -0.04180 0.10370  0.02170  408 ASN D CA  
10860 C C   . ASN C 408 ? 0.57650 0.71100 0.61630 -0.02890 0.06980  0.03960  408 ASN D C   
10861 O O   . ASN C 408 ? 0.60610 0.72450 0.62220 -0.04010 0.06660  0.04160  408 ASN D O   
10862 C CB  . ASN C 408 ? 0.56970 0.68500 0.59550 -0.05680 0.12870  0.02410  408 ASN D CB  
10863 C CG  . ASN C 408 ? 0.67670 0.79510 0.72970 -0.08290 0.16910  0.00290  408 ASN D CG  
10864 O OD1 . ASN C 408 ? 0.72770 0.81990 0.73360 -0.10380 0.19350  0.00250  408 ASN D OD1 
10865 N ND2 . ASN C 408 ? 0.69360 0.84550 0.82380 -0.08360 0.17670  -0.01650 408 ASN D ND2 
10866 N N   . LEU C 409 ? 0.55640 0.69780 0.58620 -0.00710 0.04530  0.05090  409 LEU D N   
10867 C CA  . LEU C 409 ? 0.53120 0.66530 0.52540 0.00360  0.01420  0.06360  409 LEU D CA  
10868 C C   . LEU C 409 ? 0.50060 0.65730 0.53560 0.00440  -0.00280 0.05990  409 LEU D C   
10869 O O   . LEU C 409 ? 0.52280 0.66730 0.52960 0.00180  -0.01700 0.06490  409 LEU D O   
10870 C CB  . LEU C 409 ? 0.39940 0.54050 0.37950 0.02330  -0.00640 0.07230  409 LEU D CB  
10871 C CG  . LEU C 409 ? 0.32550 0.45770 0.26010 0.03270  -0.03520 0.08220  409 LEU D CG  
10872 C CD1 . LEU C 409 ? 0.33500 0.45640 0.22750 0.04210  -0.03770 0.08800  409 LEU D CD1 
10873 C CD2 . LEU C 409 ? 0.34270 0.50420 0.31420 0.04200  -0.06370 0.08250  409 LEU D CD2 
10874 N N   . ASN C 410 ? 0.43550 0.62560 0.53910 0.00730  -0.00130 0.05000  410 ASN D N   
10875 C CA  . ASN C 410 ? 0.42330 0.63630 0.56760 0.00370  -0.01210 0.04420  410 ASN D CA  
10876 C C   . ASN C 410 ? 0.52380 0.71990 0.65850 -0.01900 0.01260  0.03460  410 ASN D C   
10877 O O   . ASN C 410 ? 0.55590 0.75120 0.68590 -0.02520 0.00330  0.03470  410 ASN D O   
10878 C CB  . ASN C 410 ? 0.33100 0.58470 0.55390 0.01280  -0.01790 0.03550  410 ASN D CB  
10879 C CG  . ASN C 410 ? 0.30120 0.58410 0.55990 0.01580  -0.04310 0.03550  410 ASN D CG  
10880 O OD1 . ASN C 410 ? 0.33250 0.61400 0.56240 0.02110  -0.06890 0.04670  410 ASN D OD1 
10881 N ND2 . ASN C 410 ? 0.39310 0.70480 0.71630 0.01050  -0.03480 0.02100  410 ASN D ND2 
10882 N N   . LYS C 411 ? 0.57120 0.75240 0.70090 -0.03420 0.04500  0.02530  411 LYS D N   
10883 C CA  . LYS C 411 ? 0.57540 0.73850 0.69340 -0.06060 0.07040  0.01460  411 LYS D CA  
10884 C C   . LYS C 411 ? 0.66490 0.78430 0.70830 -0.06920 0.06390  0.02830  411 LYS D C   
10885 O O   . LYS C 411 ? 0.72030 0.83020 0.75720 -0.08180 0.06400  0.02560  411 LYS D O   
10886 C CB  . LYS C 411 ? 0.54330 0.69980 0.66850 -0.07880 0.10740  0.00020  411 LYS D CB  
10887 C CG  . LYS C 411 ? 0.60400 0.76440 0.75490 -0.10620 0.13510  -0.02100 411 LYS D CG  
10888 C CD  . LYS C 411 ? 0.69960 0.81590 0.78810 -0.13750 0.16480  -0.02280 411 LYS D CD  
10889 C CE  . LYS C 411 ? 0.71260 0.83200 0.82310 -0.16870 0.19370  -0.04630 411 LYS D CE  
10890 N NZ  . LYS C 411 ? 0.71610 0.78440 0.75230 -0.20350 0.21700  -0.04440 411 LYS D NZ  
10891 N N   . LYS C 412 ? 0.64120 0.73330 0.62920 -0.06240 0.05770  0.04240  412 LYS D N   
10892 C CA  . LYS C 412 ? 0.61270 0.66280 0.53380 -0.06780 0.04760  0.05550  412 LYS D CA  
10893 C C   . LYS C 412 ? 0.65150 0.71170 0.57960 -0.05440 0.01720  0.06060  412 LYS D C   
10894 O O   . LYS C 412 ? 0.69830 0.73150 0.59670 -0.06360 0.01220  0.06420  412 LYS D O   
10895 C CB  . LYS C 412 ? 0.57010 0.59580 0.43740 -0.06040 0.04410  0.06800  412 LYS D CB  
10896 C CG  . LYS C 412 ? 0.75960 0.77810 0.61950 -0.07480 0.07520  0.06250  412 LYS D CG  
10897 C CD  . LYS C 412 ? 0.87980 0.87050 0.71930 -0.10790 0.10350  0.05540  412 LYS D CD  
10898 C CE  . LYS C 412 ? 0.78210 0.76740 0.61320 -0.12630 0.13640  0.04750  412 LYS D CE  
10899 N NZ  . LYS C 412 ? 0.69050 0.71950 0.59730 -0.12370 0.15440  0.02760  412 LYS D NZ  
10900 N N   . MET C 413 ? 0.59570 0.69360 0.56290 -0.03460 -0.00330 0.06030  413 MET D N   
10901 C CA  . MET C 413 ? 0.49900 0.61220 0.47690 -0.02560 -0.03080 0.06250  413 MET D CA  
10902 C C   . MET C 413 ? 0.57770 0.70160 0.58810 -0.03970 -0.02400 0.05270  413 MET D C   
10903 O O   . MET C 413 ? 0.63600 0.74040 0.62340 -0.04650 -0.03080 0.05450  413 MET D O   
10904 C CB  . MET C 413 ? 0.40020 0.55200 0.41330 -0.00700 -0.05230 0.06380  413 MET D CB  
10905 C CG  . MET C 413 ? 0.38400 0.54870 0.39470 0.00040  -0.08200 0.06660  413 MET D CG  
10906 S SD  . MET C 413 ? 0.39590 0.60860 0.45560 0.01360  -0.10610 0.06690  413 MET D SD  
10907 C CE  . MET C 413 ? 0.29080 0.53520 0.42070 0.00420  -0.09400 0.05590  413 MET D CE  
10908 N N   . GLU C 414 ? 0.54820 0.70390 0.61490 -0.04430 -0.01060 0.04090  414 GLU D N   
10909 C CA  . GLU C 414 ? 0.54000 0.71270 0.64280 -0.05760 -0.00400 0.02910  414 GLU D CA  
10910 C C   . GLU C 414 ? 0.60850 0.74290 0.67720 -0.08240 0.02200  0.02380  414 GLU D C   
10911 O O   . GLU C 414 ? 0.61170 0.74660 0.68860 -0.09490 0.02460  0.01710  414 GLU D O   
10912 C CB  . GLU C 414 ? 0.48040 0.70020 0.65730 -0.05430 0.00130  0.01600  414 GLU D CB  
10913 C CG  . GLU C 414 ? 0.72890 0.94650 0.92460 -0.06700 0.03420  0.00220  414 GLU D CG  
10914 C CD  . GLU C 414 ? 0.69680 0.96370 0.97470 -0.05960 0.03510  -0.01220 414 GLU D CD  
10915 O OE1 . GLU C 414 ? 0.49510 0.79540 0.81020 -0.04440 0.00750  -0.00810 414 GLU D OE1 
10916 O OE2 . GLU C 414 ? 0.62920 0.90160 0.93550 -0.07010 0.06260  -0.02860 414 GLU D OE2 
10917 N N   . ASP C 415 ? 0.67020 0.77020 0.69770 -0.09210 0.04120  0.02690  415 ASP D N   
10918 C CA  . ASP C 415 ? 0.74510 0.79890 0.72440 -0.11800 0.06110  0.02620  415 ASP D CA  
10919 C C   . ASP C 415 ? 0.71200 0.72280 0.63060 -0.11430 0.04100  0.04300  415 ASP D C   
10920 O O   . ASP C 415 ? 0.77830 0.75610 0.66830 -0.13190 0.04620  0.04330  415 ASP D O   
10921 C CB  . ASP C 415 ? 0.74590 0.77880 0.70180 -0.13450 0.08960  0.02270  415 ASP D CB  
10922 C CG  . ASP C 415 ? 0.73340 0.80040 0.74830 -0.14800 0.11730  -0.00050 415 ASP D CG  
10923 O OD1 . ASP C 415 ? 0.76430 0.87840 0.84560 -0.13560 0.10890  -0.01080 415 ASP D OD1 
10924 O OD2 . ASP C 415 ? 0.72010 0.76760 0.71610 -0.17250 0.14710  -0.00960 415 ASP D OD2 
10925 N N   . GLY C 416 ? 0.67290 0.68230 0.57200 -0.09220 0.01810  0.05570  416 GLY D N   
10926 C CA  . GLY C 416 ? 0.68360 0.65860 0.53620 -0.08580 -0.00380 0.06800  416 GLY D CA  
10927 C C   . GLY C 416 ? 0.67000 0.65960 0.54710 -0.08230 -0.02070 0.06370  416 GLY D C   
10928 O O   . GLY C 416 ? 0.68950 0.64390 0.53410 -0.08650 -0.03030 0.06890  416 GLY D O   
10929 N N   . PHE C 417 ? 0.65690 0.69790 0.59220 -0.07540 -0.02540 0.05410  417 PHE D N   
10930 C CA  . PHE C 417 ? 0.63720 0.69670 0.59880 -0.07670 -0.03790 0.04800  417 PHE D CA  
10931 C C   . PHE C 417 ? 0.67120 0.71730 0.63800 -0.10050 -0.01600 0.03880  417 PHE D C   
10932 O O   . PHE C 417 ? 0.68780 0.72080 0.64790 -0.10730 -0.02200 0.03700  417 PHE D O   
10933 C CB  . PHE C 417 ? 0.54440 0.66270 0.56320 -0.06440 -0.05150 0.04220  417 PHE D CB  
10934 C CG  . PHE C 417 ? 0.46020 0.59060 0.47010 -0.04510 -0.07860 0.04930  417 PHE D CG  
10935 C CD1 . PHE C 417 ? 0.48630 0.59800 0.46760 -0.04120 -0.09650 0.05200  417 PHE D CD1 
10936 C CD2 . PHE C 417 ? 0.41530 0.57490 0.44610 -0.03200 -0.08580 0.05160  417 PHE D CD2 
10937 C CE1 . PHE C 417 ? 0.40180 0.52660 0.37490 -0.02650 -0.11950 0.05460  417 PHE D CE1 
10938 C CE2 . PHE C 417 ? 0.39640 0.56530 0.41390 -0.01770 -0.10960 0.05680  417 PHE D CE2 
10939 C CZ  . PHE C 417 ? 0.37200 0.52490 0.36030 -0.01580 -0.12560 0.05720  417 PHE D CZ  
10940 N N   . LEU C 418 ? 0.73120 0.78140 0.71120 -0.11480 0.01060  0.03050  418 LEU D N   
10941 C CA  . LEU C 418 ? 0.72500 0.75580 0.69940 -0.14210 0.03540  0.01990  418 LEU D CA  
10942 C C   . LEU C 418 ? 0.73260 0.69830 0.63970 -0.15480 0.03460  0.03090  418 LEU D C   
10943 O O   . LEU C 418 ? 0.74470 0.69380 0.64520 -0.16820 0.03670  0.02700  418 LEU D O   
10944 C CB  . LEU C 418 ? 0.70490 0.74270 0.69330 -0.15740 0.06550  0.00840  418 LEU D CB  
10945 C CG  . LEU C 418 ? 0.69200 0.77580 0.74480 -0.16870 0.08410  -0.01420 418 LEU D CG  
10946 C CD1 . LEU C 418 ? 0.63220 0.71200 0.68850 -0.18770 0.11630  -0.02760 418 LEU D CD1 
10947 C CD2 . LEU C 418 ? 0.68370 0.75880 0.73400 -0.18760 0.09060  -0.02280 418 LEU D CD2 
10948 N N   . ASP C 419 ? 0.73990 0.66690 0.59630 -0.15100 0.03060  0.04520  419 ASP D N   
10949 C CA  . ASP C 419 ? 0.77540 0.63630 0.56610 -0.16330 0.02700  0.05780  419 ASP D CA  
10950 C C   . ASP C 419 ? 0.81420 0.66450 0.60030 -0.14780 -0.00180 0.06420  419 ASP D C   
10951 O O   . ASP C 419 ? 0.91100 0.71600 0.66510 -0.16060 -0.00380 0.06820  419 ASP D O   
10952 C CB  . ASP C 419 ? 0.87610 0.70330 0.61650 -0.16220 0.02720  0.07170  419 ASP D CB  
10953 C CG  . ASP C 419 ? 0.89850 0.73590 0.64410 -0.18070 0.05850  0.06280  419 ASP D CG  
10954 O OD1 . ASP C 419 ? 0.88050 0.74690 0.66750 -0.19540 0.08010  0.04490  419 ASP D OD1 
10955 O OD2 . ASP C 419 ? 0.89710 0.71510 0.60740 -0.18160 0.06220  0.07190  419 ASP D OD2 
10956 N N   . VAL C 420 ? 0.77700 0.66730 0.59500 -0.12200 -0.02380 0.06390  420 VAL D N   
10957 C CA  . VAL C 420 ? 0.75150 0.63850 0.57260 -0.10940 -0.04910 0.06490  420 VAL D CA  
10958 C C   . VAL C 420 ? 0.76030 0.66490 0.61520 -0.12190 -0.04270 0.05240  420 VAL D C   
10959 O O   . VAL C 420 ? 0.80350 0.67300 0.63970 -0.12910 -0.04810 0.05330  420 VAL D O   
10960 C CB  . VAL C 420 ? 0.70730 0.63570 0.55270 -0.08380 -0.07180 0.06450  420 VAL D CB  
10961 C CG1 . VAL C 420 ? 0.72610 0.66820 0.59220 -0.07640 -0.09260 0.05770  420 VAL D CG1 
10962 C CG2 . VAL C 420 ? 0.72820 0.62920 0.53090 -0.07100 -0.08230 0.07670  420 VAL D CG2 
10963 N N   . TRP C 421 ? 0.72080 0.67970 0.62720 -0.12480 -0.03170 0.04020  421 TRP D N   
10964 C CA  . TRP C 421 ? 0.70420 0.68710 0.64610 -0.13660 -0.02620 0.02720  421 TRP D CA  
10965 C C   . TRP C 421 ? 0.75530 0.69660 0.67070 -0.16370 -0.00250 0.02330  421 TRP D C   
10966 O O   . TRP C 421 ? 0.87640 0.80360 0.79070 -0.17350 -0.00310 0.01860  421 TRP D O   
10967 C CB  . TRP C 421 ? 0.64910 0.70010 0.65270 -0.13340 -0.02230 0.01580  421 TRP D CB  
10968 C CG  . TRP C 421 ? 0.59370 0.68680 0.62560 -0.11300 -0.04890 0.01730  421 TRP D CG  
10969 C CD1 . TRP C 421 ? 0.55130 0.67980 0.60550 -0.09770 -0.05840 0.02030  421 TRP D CD1 
10970 C CD2 . TRP C 421 ? 0.59420 0.69690 0.63310 -0.10870 -0.06880 0.01470  421 TRP D CD2 
10971 N NE1 . TRP C 421 ? 0.50440 0.66220 0.57410 -0.08590 -0.08360 0.02060  421 TRP D NE1 
10972 C CE2 . TRP C 421 ? 0.51680 0.66150 0.57890 -0.09300 -0.08950 0.01590  421 TRP D CE2 
10973 C CE3 . TRP C 421 ? 0.63740 0.71640 0.66550 -0.11810 -0.07050 0.01020  421 TRP D CE3 
10974 C CZ2 . TRP C 421 ? 0.46100 0.62680 0.53470 -0.08930 -0.11050 0.01120  421 TRP D CZ2 
10975 C CZ3 . TRP C 421 ? 0.58770 0.68910 0.63270 -0.11200 -0.09080 0.00480  421 TRP D CZ3 
10976 C CH2 . TRP C 421 ? 0.48880 0.63420 0.55560 -0.09900 -0.11000 0.00460  421 TRP D CH2 
10977 N N   . THR C 422 ? 0.77420 0.69390 0.66620 -0.17850 0.01960  0.02410  422 THR D N   
10978 C CA  . THR C 422 ? 0.78200 0.66100 0.64410 -0.20920 0.04390  0.01870  422 THR D CA  
10979 C C   . THR C 422 ? 0.83190 0.63930 0.63340 -0.21480 0.03200  0.03300  422 THR D C   
10980 O O   . THR C 422 ? 0.86710 0.65010 0.65880 -0.23140 0.03790  0.02820  422 THR D O   
10981 C CB  . THR C 422 ? 0.78680 0.65780 0.63440 -0.22720 0.07070  0.01440  422 THR D CB  
10982 O OG1 . THR C 422 ? 0.76110 0.69850 0.67150 -0.21760 0.07790  0.00110  422 THR D OG1 
10983 C CG2 . THR C 422 ? 0.81270 0.65020 0.63470 -0.26390 0.09880  0.00360  422 THR D CG2 
10984 N N   . TYR C 423 ? 0.83580 0.60830 0.59700 -0.20080 0.01420  0.05060  423 TYR D N   
10985 C CA  . TYR C 423 ? 0.87550 0.57800 0.58170 -0.20400 -0.00130 0.06530  423 TYR D CA  
10986 C C   . TYR C 423 ? 0.88660 0.59500 0.61760 -0.19120 -0.02150 0.06120  423 TYR D C   
10987 O O   . TYR C 423 ? 0.93040 0.59020 0.63510 -0.20440 -0.02300 0.06380  423 TYR D O   
10988 C CB  . TYR C 423 ? 0.86970 0.54230 0.53570 -0.18830 -0.01970 0.08340  423 TYR D CB  
10989 C CG  . TYR C 423 ? 0.90280 0.49910 0.51080 -0.19200 -0.03800 0.10010  423 TYR D CG  
10990 C CD1 . TYR C 423 ? 0.94520 0.47980 0.50120 -0.22350 -0.02370 0.10650  423 TYR D CD1 
10991 C CD2 . TYR C 423 ? 0.89300 0.47790 0.49890 -0.16530 -0.07060 0.10830  423 TYR D CD2 
10992 C CE1 . TYR C 423 ? 0.98520 0.44540 0.48680 -0.22700 -0.04410 0.12410  423 TYR D CE1 
10993 C CE2 . TYR C 423 ? 0.92890 0.44360 0.48730 -0.16660 -0.09060 0.12330  423 TYR D CE2 
10994 C CZ  . TYR C 423 ? 0.97240 0.42320 0.47810 -0.19690 -0.07860 0.13280  423 TYR D CZ  
10995 O OH  . TYR C 423 ? 1.03910 0.41540 0.49620 -0.19820 -0.10200 0.15000  423 TYR D OH  
10996 N N   . ASN C 424 ? 0.84310 0.60960 0.62400 -0.16780 -0.03660 0.05410  424 ASN D N   
10997 C CA  . ASN C 424 ? 0.83810 0.61520 0.64550 -0.15800 -0.05440 0.04710  424 ASN D CA  
10998 C C   . ASN C 424 ? 0.81120 0.61270 0.65160 -0.17680 -0.03660 0.03120  424 ASN D C   
10999 O O   . ASN C 424 ? 0.82230 0.60180 0.66270 -0.18170 -0.04220 0.02720  424 ASN D O   
11000 C CB  . ASN C 424 ? 0.77670 0.60730 0.62160 -0.13220 -0.07550 0.04310  424 ASN D CB  
11001 C CG  . ASN C 424 ? 0.80490 0.61180 0.61730 -0.11310 -0.09410 0.05640  424 ASN D CG  
11002 O OD1 . ASN C 424 ? 0.82520 0.57510 0.58720 -0.11840 -0.09350 0.07010  424 ASN D OD1 
11003 N ND2 . ASN C 424 ? 0.81470 0.66470 0.65310 -0.09290 -0.11120 0.05210  424 ASN D ND2 
11004 N N   . ALA C 425 ? 0.78730 0.63520 0.65890 -0.18740 -0.01530 0.02070  425 ALA D N   
11005 C CA  . ALA C 425 ? 0.77570 0.64970 0.67910 -0.20640 0.00260  0.00420  425 ALA D CA  
11006 C C   . ALA C 425 ? 0.82680 0.63780 0.68510 -0.23350 0.02090  0.00480  425 ALA D C   
11007 O O   . ALA C 425 ? 0.83350 0.64020 0.70130 -0.24630 0.02680  -0.00490 425 ALA D O   
11008 C CB  . ALA C 425 ? 0.73600 0.67300 0.68520 -0.21090 0.01970  -0.00820 425 ALA D CB  
11009 N N   . GLU C 426 ? 0.88210 0.64200 0.68810 -0.24500 0.03030  0.01580  426 GLU D N   
11010 C CA  . GLU C 426 ? 0.93390 0.62820 0.68850 -0.27510 0.04700  0.01750  426 GLU D CA  
11011 C C   . GLU C 426 ? 0.94850 0.58210 0.67030 -0.26990 0.02490  0.02960  426 GLU D C   
11012 O O   . GLU C 426 ? 0.98080 0.58980 0.69640 -0.28710 0.03300  0.02270  426 GLU D O   
11013 C CB  . GLU C 426 ? 0.93800 0.59220 0.64110 -0.29230 0.06160  0.02650  426 GLU D CB  
11014 C CG  . GLU C 426 ? 0.92640 0.63430 0.66300 -0.30300 0.08850  0.01030  426 GLU D CG  
11015 C CD  . GLU C 426 ? 0.99430 0.68990 0.71900 -0.34180 0.12270  -0.00700 426 GLU D CD  
11016 O OE1 . GLU C 426 ? 1.07350 0.70920 0.75140 -0.36310 0.12610  -0.00300 426 GLU D OE1 
11017 O OE2 . GLU C 426 ? 0.97820 0.72300 0.74060 -0.35180 0.14620  -0.02580 426 GLU D OE2 
11018 N N   . LEU C 427 ? 0.95070 0.55990 0.65350 -0.24590 -0.00340 0.04610  427 LEU D N   
11019 C CA  . LEU C 427 ? 0.98070 0.52960 0.65590 -0.23890 -0.02720 0.05680  427 LEU D CA  
11020 C C   . LEU C 427 ? 0.97620 0.55860 0.70280 -0.22950 -0.03510 0.04160  427 LEU D C   
11021 O O   . LEU C 427 ? 1.04270 0.57910 0.75480 -0.23900 -0.03830 0.04130  427 LEU D O   
11022 C CB  . LEU C 427 ? 0.97760 0.50210 0.62950 -0.21360 -0.05660 0.07440  427 LEU D CB  
11023 C CG  . LEU C 427 ? 1.01780 0.46740 0.59520 -0.22930 -0.05660 0.09520  427 LEU D CG  
11024 C CD1 . LEU C 427 ? 1.06060 0.53060 0.62480 -0.24940 -0.02740 0.09270  427 LEU D CD1 
11025 C CD2 . LEU C 427 ? 1.01440 0.43560 0.56950 -0.20370 -0.08950 0.11220  427 LEU D CD2 
11026 N N   . LEU C 428 ? 0.93440 0.59490 0.71970 -0.21300 -0.03840 0.02890  428 LEU D N   
11027 C CA  . LEU C 428 ? 0.88590 0.58550 0.72110 -0.20990 -0.04220 0.01210  428 LEU D CA  
11028 C C   . LEU C 428 ? 0.90680 0.59480 0.74200 -0.23850 -0.01730 0.00070  428 LEU D C   
11029 O O   . LEU C 428 ? 0.95420 0.62510 0.79920 -0.24210 -0.02160 -0.00650 428 LEU D O   
11030 C CB  . LEU C 428 ? 0.82920 0.61670 0.72150 -0.19730 -0.04390 0.00040  428 LEU D CB  
11031 C CG  . LEU C 428 ? 0.77510 0.61050 0.71910 -0.19900 -0.04600 -0.01810 428 LEU D CG  
11032 C CD1 . LEU C 428 ? 0.77960 0.59140 0.72700 -0.18380 -0.07100 -0.01960 428 LEU D CD1 
11033 C CD2 . LEU C 428 ? 0.71500 0.63430 0.70860 -0.19330 -0.04560 -0.02750 428 LEU D CD2 
11034 N N   . VAL C 429 ? 0.90010 0.59780 0.72570 -0.26000 0.01000  -0.00320 429 VAL D N   
11035 C CA  . VAL C 429 ? 0.91670 0.60270 0.73780 -0.29000 0.03640  -0.01590 429 VAL D CA  
11036 C C   . VAL C 429 ? 0.98620 0.57740 0.74490 -0.30500 0.03420  -0.00390 429 VAL D C   
11037 O O   . VAL C 429 ? 0.99820 0.56770 0.75890 -0.31660 0.03840  -0.01160 429 VAL D O   
11038 C CB  . VAL C 429 ? 0.90340 0.62200 0.72960 -0.31000 0.06610  -0.02580 429 VAL D CB  
11039 C CG1 . VAL C 429 ? 0.95340 0.63720 0.75240 -0.34580 0.09470  -0.03650 429 VAL D CG1 
11040 C CG2 . VAL C 429 ? 0.83540 0.64910 0.73290 -0.29890 0.06840  -0.04120 429 VAL D CG2 
11041 N N   . LEU C 430 ? 1.04190 0.57390 0.74340 -0.30580 0.02660  0.01580  430 LEU D N   
11042 C CA  . LEU C 430 ? 1.08300 0.51830 0.71880 -0.32090 0.02000  0.03110  430 LEU D CA  
11043 C C   . LEU C 430 ? 1.09260 0.49900 0.74050 -0.29990 -0.00960 0.03560  430 LEU D C   
11044 O O   . LEU C 430 ? 1.19230 0.54650 0.82090 -0.31430 -0.00830 0.03490  430 LEU D O   
11045 C CB  . LEU C 430 ? 1.12130 0.50480 0.69590 -0.32370 0.01260  0.05300  430 LEU D CB  
11046 C CG  . LEU C 430 ? 1.12420 0.52690 0.68130 -0.34730 0.04230  0.04820  430 LEU D CG  
11047 C CD1 . LEU C 430 ? 1.18270 0.52060 0.66970 -0.35520 0.03370  0.07110  430 LEU D CD1 
11048 C CD2 . LEU C 430 ? 1.17440 0.57180 0.72210 -0.38550 0.07710  0.03070  430 LEU D CD2 
11049 N N   . MET C 431 ? 1.07280 0.51260 0.75430 -0.26650 -0.03590 0.03810  431 MET D N   
11050 C CA  . MET C 431 ? 1.07970 0.49440 0.77740 -0.24550 -0.06500 0.03910  431 MET D CA  
11051 C C   . MET C 431 ? 1.04720 0.49240 0.79280 -0.25270 -0.05460 0.01720  431 MET D C   
11052 O O   . MET C 431 ? 1.14560 0.53690 0.88150 -0.25700 -0.06250 0.01720  431 MET D O   
11053 C CB  . MET C 431 ? 1.01880 0.47550 0.74780 -0.21160 -0.09090 0.04030  431 MET D CB  
11054 C CG  . MET C 431 ? 1.05570 0.48180 0.73840 -0.20260 -0.10320 0.06170  431 MET D CG  
11055 S SD  . MET C 431 ? 1.19620 0.66600 0.91250 -0.16360 -0.13420 0.06100  431 MET D SD  
11056 C CE  . MET C 431 ? 1.09320 0.66620 0.88850 -0.15940 -0.12200 0.03330  431 MET D CE  
11057 N N   . GLU C 432 ? 0.99460 0.52550 0.79250 -0.25500 -0.03730 -0.00160 432 GLU D N   
11058 C CA  . GLU C 432 ? 0.97360 0.54310 0.82090 -0.26180 -0.02850 -0.02340 432 GLU D CA  
11059 C C   . GLU C 432 ? 1.04920 0.59250 0.87710 -0.29490 0.00090  -0.03100 432 GLU D C   
11060 O O   . GLU C 432 ? 1.05630 0.61130 0.91430 -0.30340 0.00810  -0.04720 432 GLU D O   
11061 C CB  . GLU C 432 ? 0.95060 0.62100 0.85870 -0.25390 -0.02410 -0.03930 432 GLU D CB  
11062 C CG  . GLU C 432 ? 0.94100 0.64150 0.87580 -0.22390 -0.05320 -0.03820 432 GLU D CG  
11063 C CD  . GLU C 432 ? 0.96320 0.63330 0.91270 -0.21210 -0.07430 -0.04470 432 GLU D CD  
11064 O OE1 . GLU C 432 ? 0.95570 0.64600 0.94020 -0.22350 -0.06550 -0.06330 432 GLU D OE1 
11065 O OE2 . GLU C 432 ? 0.97250 0.60020 0.90140 -0.19170 -0.09960 -0.03280 432 GLU D OE2 
11066 N N   . ASN C 433 ? 1.06600 0.57540 0.84430 -0.31610 0.01970  -0.02190 433 ASN D N   
11067 C CA  . ASN C 433 ? 1.07400 0.54460 0.82270 -0.35020 0.04670  -0.02890 433 ASN D CA  
11068 C C   . ASN C 433 ? 1.15210 0.52580 0.85650 -0.35420 0.03170  -0.01650 433 ASN D C   
11069 O O   . ASN C 433 ? 1.18550 0.53640 0.88930 -0.37340 0.04580  -0.02740 433 ASN D O   
11070 C CB  . ASN C 433 ? 1.09960 0.55990 0.80620 -0.37490 0.07170  -0.02560 433 ASN D CB  
11071 C CG  . ASN C 433 ? 1.07110 0.62490 0.82860 -0.38150 0.09600  -0.04620 433 ASN D CG  
11072 O OD1 . ASN C 433 ? 1.04690 0.67200 0.86700 -0.36900 0.09330  -0.06060 433 ASN D OD1 
11073 N ND2 . ASN C 433 ? 1.09220 0.64630 0.82430 -0.40250 0.11930  -0.04850 433 ASN D ND2 
11074 N N   . GLU C 434 ? 1.18710 0.50230 0.85490 -0.33620 0.00210  0.00640  434 GLU D N   
11075 C CA  . GLU C 434 ? 1.26470 0.48720 0.89650 -0.33500 -0.01950 0.01980  434 GLU D CA  
11076 C C   . GLU C 434 ? 1.23570 0.47960 0.92730 -0.31920 -0.03080 0.00290  434 GLU D C   
11077 O O   . GLU C 434 ? 1.32370 0.51920 1.00620 -0.33390 -0.02570 -0.00180 434 GLU D O   
11078 C CB  . GLU C 434 ? 1.30980 0.47880 0.90240 -0.31390 -0.05350 0.04620  434 GLU D CB  
11079 C CG  . GLU C 434 ? 1.40080 0.50340 0.98470 -0.29610 -0.08450 0.05730  434 GLU D CG  
11080 C CD  . GLU C 434 ? 1.47320 0.56190 1.05460 -0.26230 -0.12250 0.07410  434 GLU D CD  
11081 O OE1 . GLU C 434 ? 1.47110 0.58100 1.03530 -0.25830 -0.12370 0.08330  434 GLU D OE1 
11082 O OE2 . GLU C 434 ? 1.50130 0.56180 1.10130 -0.23940 -0.15010 0.07620  434 GLU D OE2 
11083 N N   . ARG C 435 ? 1.15500 0.47050 0.90750 -0.29110 -0.04550 -0.00770 435 ARG D N   
11084 C CA  . ARG C 435 ? 1.16770 0.50960 0.98040 -0.27820 -0.05550 -0.02730 435 ARG D CA  
11085 C C   . ARG C 435 ? 1.15650 0.53520 0.99820 -0.30430 -0.02310 -0.05030 435 ARG D C   
11086 O O   . ARG C 435 ? 1.16250 0.51970 1.02620 -0.30790 -0.02390 -0.06250 435 ARG D O   
11087 C CB  . ARG C 435 ? 1.08650 0.50690 0.95510 -0.25020 -0.07220 -0.03720 435 ARG D CB  
11088 C CG  . ARG C 435 ? 1.11180 0.52130 0.95300 -0.22820 -0.09500 -0.01700 435 ARG D CG  
11089 C CD  . ARG C 435 ? 1.21390 0.54200 1.02760 -0.20910 -0.12930 -0.00080 435 ARG D CD  
11090 N NE  . ARG C 435 ? 1.36870 0.71560 1.18450 -0.18160 -0.15420 0.00800  435 ARG D NE  
11091 C CZ  . ARG C 435 ? 1.35350 0.67500 1.11800 -0.17980 -0.15890 0.03070  435 ARG D CZ  
11092 N NH1 . ARG C 435 ? 1.33940 0.61360 1.04480 -0.20510 -0.14130 0.04690  435 ARG D NH1 
11093 N NH2 . ARG C 435 ? 1.16840 0.51370 0.94050 -0.15450 -0.18030 0.03530  435 ARG D NH2 
11094 N N   . THR C 436 ? 1.08240 0.51780 0.92700 -0.32300 0.00570  -0.05760 436 THR D N   
11095 C CA  . THR C 436 ? 1.06300 0.53880 0.93460 -0.34910 0.03740  -0.08010 436 THR D CA  
11096 C C   . THR C 436 ? 1.15210 0.54440 0.97560 -0.37560 0.05220  -0.07740 436 THR D C   
11097 O O   . THR C 436 ? 1.19280 0.58430 1.04100 -0.38710 0.06300  -0.09410 436 THR D O   
11098 C CB  . THR C 436 ? 1.03910 0.58670 0.92110 -0.36270 0.06260  -0.08730 436 THR D CB  
11099 O OG1 . THR C 436 ? 1.02040 0.63390 0.93790 -0.33760 0.04570  -0.08540 436 THR D OG1 
11100 C CG2 . THR C 436 ? 0.99330 0.59810 0.91480 -0.38630 0.09190  -0.11300 436 THR D CG2 
11101 N N   . LEU C 437 ? 1.22190 0.54150 0.97380 -0.38800 0.05340  -0.05670 437 LEU D N   
11102 C CA  . LEU C 437 ? 1.30800 0.55670 1.01060 -0.41010 0.06650  -0.05170 437 LEU D CA  
11103 C C   . LEU C 437 ? 1.39600 0.57910 1.09950 -0.39370 0.03990  -0.04410 437 LEU D C   
11104 O O   . LEU C 437 ? 1.41770 0.57340 1.11510 -0.40600 0.05170  -0.04990 437 LEU D O   
11105 C CB  . LEU C 437 ? 1.36370 0.56980 0.99560 -0.42000 0.07060  -0.03090 437 LEU D CB  
11106 C CG  . LEU C 437 ? 1.32560 0.59440 0.95840 -0.43970 0.10210  -0.04270 437 LEU D CG  
11107 C CD1 . LEU C 437 ? 1.38120 0.60840 0.94610 -0.44950 0.10520  -0.02490 437 LEU D CD1 
11108 C CD2 . LEU C 437 ? 1.31540 0.62970 0.97170 -0.46270 0.13710  -0.06820 437 LEU D CD2 
11109 N N   . ASP C 438 ? 1.40080 0.56040 1.11460 -0.36480 0.00350  -0.03240 438 ASP D N   
11110 C CA  . ASP C 438 ? 1.42650 0.53500 1.15710 -0.34500 -0.02340 -0.02950 438 ASP D CA  
11111 C C   . ASP C 438 ? 1.36690 0.52430 1.17190 -0.34270 -0.01900 -0.05980 438 ASP D C   
11112 O O   . ASP C 438 ? 1.37070 0.49500 1.19760 -0.33710 -0.02650 -0.06640 438 ASP D O   
11113 C CB  . ASP C 438 ? 1.39880 0.47230 1.11710 -0.31240 -0.06430 -0.00790 438 ASP D CB  
11114 C CG  . ASP C 438 ? 1.57150 0.59760 1.21540 -0.31610 -0.06890 0.02180  438 ASP D CG  
11115 O OD1 . ASP C 438 ? 1.63220 0.65190 1.23420 -0.34480 -0.04050 0.02380  438 ASP D OD1 
11116 O OD2 . ASP C 438 ? 1.60260 0.60320 1.23090 -0.29130 -0.10010 0.04090  438 ASP D OD2 
11117 N N   . PHE C 439 ? 1.27440 0.53120 1.12980 -0.34020 -0.00670 -0.07810 439 PHE D N   
11118 C CA  . PHE C 439 ? 1.18210 0.50970 1.11090 -0.34180 0.00520  -0.10870 439 PHE D CA  
11119 C C   . PHE C 439 ? 1.21830 0.53140 1.14030 -0.37560 0.03880  -0.12330 439 PHE D C   
11120 O O   . PHE C 439 ? 1.26370 0.58350 1.22830 -0.37520 0.04070  -0.14120 439 PHE D O   
11121 C CB  . PHE C 439 ? 1.08290 0.52260 1.05730 -0.33640 0.01360  -0.12120 439 PHE D CB  
11122 C CG  . PHE C 439 ? 1.02310 0.54270 1.06600 -0.34600 0.03000  -0.15210 439 PHE D CG  
11123 C CD1 . PHE C 439 ? 1.02420 0.54970 1.11750 -0.33290 0.01410  -0.16920 439 PHE D CD1 
11124 C CD2 . PHE C 439 ? 0.98140 0.57240 1.04010 -0.36960 0.06100  -0.16560 439 PHE D CD2 
11125 C CE1 . PHE C 439 ? 0.95510 0.55550 1.10940 -0.34620 0.03070  -0.19880 439 PHE D CE1 
11126 C CE2 . PHE C 439 ? 0.93070 0.59630 1.04930 -0.38100 0.07500  -0.19270 439 PHE D CE2 
11127 C CZ  . PHE C 439 ? 0.92600 0.59910 1.08900 -0.36690 0.05920  -0.20660 439 PHE D CZ  
11128 N N   . HIS C 440 ? 1.24390 0.55400 1.11950 -0.39730 0.06370  -0.11480 440 HIS D N   
11129 C CA  . HIS C 440 ? 1.27600 0.58730 1.14390 -0.42010 0.09320  -0.12510 440 HIS D CA  
11130 C C   . HIS C 440 ? 1.40840 0.62590 1.24560 -0.41710 0.07960  -0.11300 440 HIS D C   
11131 O O   . HIS C 440 ? 1.38830 0.60640 1.24990 -0.42480 0.09090  -0.12790 440 HIS D O   
11132 C CB  . HIS C 440 ? 1.28670 0.61490 1.11010 -0.44230 0.12130  -0.12070 440 HIS D CB  
11133 C CG  . HIS C 440 ? 1.21130 0.64040 1.07480 -0.44670 0.13810  -0.13600 440 HIS D CG  
11134 N ND1 . HIS C 440 ? 1.19970 0.71570 1.12450 -0.45090 0.15450  -0.16070 440 HIS D ND1 
11135 C CD2 . HIS C 440 ? 1.21480 0.67400 1.06760 -0.44630 0.13930  -0.12920 440 HIS D CD2 
11136 C CE1 . HIS C 440 ? 1.20370 0.79860 1.15410 -0.45110 0.16240  -0.16690 440 HIS D CE1 
11137 N NE2 . HIS C 440 ? 1.23820 0.80000 1.14810 -0.44880 0.15420  -0.14920 440 HIS D NE2 
11138 N N   . ASP C 441 ? 1.47210 0.61150 1.25650 -0.40540 0.05460  -0.08520 441 ASP D N   
11139 C CA  . ASP C 441 ? 1.51540 0.56730 1.27220 -0.40010 0.03760  -0.07060 441 ASP D CA  
11140 C C   . ASP C 441 ? 1.50390 0.54980 1.32530 -0.38010 0.01760  -0.08500 441 ASP D C   
11141 O O   . ASP C 441 ? 1.55160 0.57080 1.38540 -0.38730 0.02400  -0.09340 441 ASP D O   
11142 C CB  . ASP C 441 ? 1.57300 0.55850 1.27020 -0.38650 0.01030  -0.03780 441 ASP D CB  
11143 C CG  . ASP C 441 ? 1.63450 0.61080 1.26080 -0.41100 0.03150  -0.02480 441 ASP D CG  
11144 O OD1 . ASP C 441 ? 1.66840 0.69520 1.29650 -0.43580 0.06710  -0.04250 441 ASP D OD1 
11145 O OD2 . ASP C 441 ? 1.67790 0.60120 1.24890 -0.40560 0.01280  0.00120  441 ASP D OD2 
11146 N N   . SER C 442 ? 1.44980 0.52190 1.31410 -0.35550 -0.00620 -0.09020 442 SER D N   
11147 C CA  . SER C 442 ? 1.43670 0.50750 1.36750 -0.33570 -0.02550 -0.10820 442 SER D CA  
11148 C C   . SER C 442 ? 1.39650 0.53290 1.38310 -0.35280 0.00010  -0.14090 442 SER D C   
11149 O O   . SER C 442 ? 1.45970 0.58020 1.48740 -0.34610 -0.00910 -0.15510 442 SER D O   
11150 C CB  . SER C 442 ? 1.38420 0.48020 1.34540 -0.30750 -0.05390 -0.11010 442 SER D CB  
11151 O OG  . SER C 442 ? 1.35610 0.54020 1.34800 -0.31810 -0.03830 -0.12970 442 SER D OG  
11152 N N   . ASN C 443 ? 1.35410 0.57070 1.34380 -0.37320 0.03190  -0.15260 443 ASN D N   
11153 C CA  . ASN C 443 ? 1.28740 0.57780 1.32520 -0.38840 0.05960  -0.18020 443 ASN D CA  
11154 C C   . ASN C 443 ? 1.37380 0.61900 1.38340 -0.40740 0.07900  -0.17940 443 ASN D C   
11155 O O   . ASN C 443 ? 1.42510 0.69680 1.47450 -0.41260 0.09080  -0.19960 443 ASN D O   
11156 C CB  . ASN C 443 ? 1.20830 0.59950 1.25950 -0.40200 0.08630  -0.19050 443 ASN D CB  
11157 C CG  . ASN C 443 ? 1.18700 0.65410 1.29370 -0.38500 0.07160  -0.20290 443 ASN D CG  
11158 O OD1 . ASN C 443 ? 1.18750 0.62480 1.30970 -0.36260 0.04110  -0.20050 443 ASN D OD1 
11159 N ND2 . ASN C 443 ? 1.13430 0.70190 1.27070 -0.39410 0.09180  -0.21590 443 ASN D ND2 
11160 N N   . VAL C 444 ? 1.43420 0.61440 1.37360 -0.41850 0.08350  -0.15670 444 VAL D N   
11161 C CA  . VAL C 444 ? 1.50220 0.62960 1.40860 -0.43600 0.09860  -0.15430 444 VAL D CA  
11162 C C   . VAL C 444 ? 1.56080 0.61360 1.48640 -0.41820 0.06830  -0.15010 444 VAL D C   
11163 O O   . VAL C 444 ? 1.58500 0.63060 1.53210 -0.42630 0.07860  -0.16430 444 VAL D O   
11164 C CB  . VAL C 444 ? 1.56430 0.64320 1.38740 -0.45250 0.10900  -0.13130 444 VAL D CB  
11165 C CG1 . VAL C 444 ? 1.65440 0.67140 1.43850 -0.47040 0.12150  -0.12790 444 VAL D CG1 
11166 C CG2 . VAL C 444 ? 1.57370 0.73080 1.38690 -0.47060 0.14090  -0.14070 444 VAL D CG2 
11167 N N   . LYS C 445 ? 1.58390 0.58330 1.50550 -0.39240 0.03100  -0.13120 445 LYS D N   
11168 C CA  . LYS C 445 ? 1.63900 0.57000 1.58860 -0.37100 0.00060  -0.12750 445 LYS D CA  
11169 C C   . LYS C 445 ? 1.59670 0.56800 1.62190 -0.36350 -0.00600 -0.15810 445 LYS D C   
11170 O O   . LYS C 445 ? 1.64830 0.57390 1.69320 -0.36010 -0.01720 -0.16350 445 LYS D O   
11171 C CB  . LYS C 445 ? 1.65310 0.54460 1.59260 -0.34120 -0.03040 -0.10620 445 LYS D CB  
11172 C CG  . LYS C 445 ? 1.70100 0.54460 1.68120 -0.31340 -0.05110 -0.11000 445 LYS D CG  
11173 C CD  . LYS C 445 ? 1.69180 0.51980 1.65030 -0.28170 -0.08210 -0.09100 445 LYS D CD  
11174 C CE  . LYS C 445 ? 1.72460 0.52100 1.71530 -0.25180 -0.10590 -0.09750 445 LYS D CE  
11175 N NZ  . LYS C 445 ? 1.82300 0.54070 1.79550 -0.25520 -0.10760 -0.08620 445 LYS D NZ  
11176 N N   . ASN C 446 ? 1.50750 0.56620 1.56700 -0.36240 0.00220  -0.17780 446 ASN D N   
11177 C CA  . ASN C 446 ? 1.46540 0.57860 1.58380 -0.35790 0.00630  -0.20770 446 ASN D CA  
11178 C C   . ASN C 446 ? 1.47810 0.61610 1.60870 -0.38170 0.04110  -0.22420 446 ASN D C   
11179 O O   . ASN C 446 ? 1.54220 0.68040 1.71060 -0.37750 0.04020  -0.24210 446 ASN D O   
11180 C CB  . ASN C 446 ? 1.35880 0.58030 1.52100 -0.35290 0.01590  -0.22480 446 ASN D CB  
11181 C CG  . ASN C 446 ? 1.35630 0.55930 1.51600 -0.32610 -0.01750 -0.21470 446 ASN D CG  
11182 O OD1 . ASN C 446 ? 1.44320 0.55610 1.57020 -0.30870 -0.04410 -0.19910 446 ASN D OD1 
11183 N ND2 . ASN C 446 ? 1.25770 0.54780 1.44650 -0.32240 -0.01230 -0.22350 446 ASN D ND2 
11184 N N   . LEU C 447 ? 1.47480 0.63510 1.57000 -0.40690 0.07460  -0.21960 447 LEU D N   
11185 C CA  . LEU C 447 ? 1.49390 0.67090 1.59040 -0.43030 0.10910  -0.23400 447 LEU D CA  
11186 C C   . LEU C 447 ? 1.59850 0.66970 1.66700 -0.43070 0.09440  -0.22220 447 LEU D C   
11187 O O   . LEU C 447 ? 1.61830 0.68920 1.71370 -0.43680 0.10540  -0.23900 447 LEU D O   
11188 C CB  . LEU C 447 ? 1.47460 0.69650 1.53140 -0.45600 0.14720  -0.23220 447 LEU D CB  
11189 C CG  . LEU C 447 ? 1.43850 0.78310 1.53950 -0.46620 0.17880  -0.25680 447 LEU D CG  
11190 C CD1 . LEU C 447 ? 1.43320 0.80810 1.49160 -0.49170 0.21580  -0.25680 447 LEU D CD1 
11191 C CD2 . LEU C 447 ? 1.36440 0.74670 1.52180 -0.46670 0.18980  -0.28180 447 LEU D CD2 
11192 N N   . TYR C 448 ? 1.66660 0.65060 1.68350 -0.42390 0.07000  -0.19280 448 TYR D N   
11193 C CA  . TYR C 448 ? 1.76890 0.65280 1.76240 -0.42260 0.05280  -0.17800 448 TYR D CA  
11194 C C   . TYR C 448 ? 1.78900 0.63670 1.83640 -0.39770 0.01540  -0.18720 448 TYR D C   
11195 O O   . TYR C 448 ? 1.88790 0.69830 1.94480 -0.40310 0.01620  -0.19540 448 TYR D O   
11196 C CB  . TYR C 448 ? 1.82890 0.64250 1.76140 -0.41800 0.03700  -0.14380 448 TYR D CB  
11197 C CG  . TYR C 448 ? 1.95540 0.67030 1.85740 -0.41850 0.02450  -0.12490 448 TYR D CG  
11198 C CD1 . TYR C 448 ? 2.00970 0.66590 1.95120 -0.38890 -0.00940 -0.11610 448 TYR D CD1 
11199 C CD2 . TYR C 448 ? 2.00230 0.68640 1.83670 -0.44870 0.05160  -0.11730 448 TYR D CD2 
11200 C CE1 . TYR C 448 ? 2.09070 0.65880 2.00150 -0.38950 -0.01670 -0.09770 448 TYR D CE1 
11201 C CE2 . TYR C 448 ? 2.10770 0.70060 1.90790 -0.45110 0.03970  -0.09900 448 TYR D CE2 
11202 C CZ  . TYR C 448 ? 2.14870 0.68340 1.98710 -0.42130 0.00410  -0.08780 448 TYR D CZ  
11203 O OH  . TYR C 448 ? 2.25770 0.70260 2.06010 -0.42370 -0.00610 -0.06840 448 TYR D OH  
11204 N N   . ASP C 449 ? 1.75370 0.60830 1.82510 -0.37150 -0.01780 -0.18680 449 ASP D N   
11205 C CA  . ASP C 449 ? 1.79390 0.60080 1.86800 -0.35190 -0.04560 -0.19670 449 ASP D CA  
11206 C C   . ASP C 449 ? 1.73630 0.62960 1.87810 -0.35850 -0.01190 -0.23440 449 ASP D C   
11207 O O   . ASP C 449 ? 1.77770 0.64010 1.94210 -0.34870 -0.01720 -0.24770 449 ASP D O   
11208 C CB  . ASP C 449 ? 1.77470 0.57860 1.82600 -0.32840 -0.05050 -0.19450 449 ASP D CB  
11209 C CG  . ASP C 449 ? 1.84040 0.59350 1.87910 -0.31180 -0.02490 -0.17210 449 ASP D CG  
11210 O OD1 . ASP C 449 ? 1.85240 0.60080 1.93170 -0.31830 -0.02820 -0.15280 449 ASP D OD1 
11211 O OD2 . ASP C 449 ? 1.81170 0.55730 1.87010 -0.27860 -0.05970 -0.16340 449 ASP D OD2 
11212 N N   . LYS C 450 ? 1.64120 0.64660 1.81920 -0.37440 0.02430  -0.25210 450 LYS D N   
11213 C CA  . LYS C 450 ? 1.58780 0.67970 1.82950 -0.38440 0.05690  -0.28530 450 LYS D CA  
11214 C C   . LYS C 450 ? 1.67300 0.71940 1.90110 -0.40330 0.07480  -0.28850 450 LYS D C   
11215 O O   . LYS C 450 ? 1.67600 0.72730 1.94760 -0.40020 0.07950  -0.30900 450 LYS D O   
11216 C CB  . LYS C 450 ? 1.48590 0.69720 1.74950 -0.40000 0.09170  -0.29810 450 LYS D CB  
11217 C CG  . LYS C 450 ? 1.48910 0.78090 1.79480 -0.41930 0.13270  -0.32560 450 LYS D CG  
11218 C CD  . LYS C 450 ? 1.38130 0.77710 1.68980 -0.43540 0.16500  -0.33230 450 LYS D CD  
11219 C CE  . LYS C 450 ? 1.41760 0.87850 1.75000 -0.45650 0.20700  -0.35500 450 LYS D CE  
11220 N NZ  . LYS C 450 ? 1.30400 0.87110 1.64250 -0.46730 0.23380  -0.36260 450 LYS D NZ  
11221 N N   . VAL C 451 ? 1.70190 0.70740 1.87180 -0.42320 0.08730  -0.26960 451 VAL D N   
11222 C CA  . VAL C 451 ? 1.76940 0.73290 1.92090 -0.44310 0.10730  -0.27210 451 VAL D CA  
11223 C C   . VAL C 451 ? 1.87220 0.71970 2.01290 -0.42720 0.06650  -0.25960 451 VAL D C   
11224 O O   . VAL C 451 ? 1.93170 0.75880 2.09170 -0.43320 0.07560  -0.27390 451 VAL D O   
11225 C CB  . VAL C 451 ? 1.79340 0.74590 1.87920 -0.46840 0.13400  -0.25570 451 VAL D CB  
11226 C CG1 . VAL C 451 ? 1.88480 0.78040 1.94140 -0.48840 0.15170  -0.25560 451 VAL D CG1 
11227 C CG2 . VAL C 451 ? 1.69770 0.76670 1.79440 -0.48470 0.17570  -0.27210 451 VAL D CG2 
11228 N N   . ARG C 452 ? 1.91770 0.68740 2.02730 -0.40610 0.01980  -0.23270 452 ARG D N   
11229 C CA  . ARG C 452 ? 2.02630 0.67680 2.11420 -0.39010 -0.02480 -0.21690 452 ARG D CA  
11230 C C   . ARG C 452 ? 2.04360 0.69750 2.16440 -0.37510 -0.02250 -0.24420 452 ARG D C   
11231 O O   . ARG C 452 ? 2.13450 0.72020 2.24880 -0.37510 -0.02840 -0.24730 452 ARG D O   
11232 C CB  . ARG C 452 ? 2.05340 0.65410 2.11500 -0.36370 -0.06920 -0.18370 452 ARG D CB  
11233 C CG  . ARG C 452 ? 2.20470 0.66970 2.13450 -0.35510 -0.04630 -0.17410 452 ARG D CG  
11234 C CD  . ARG C 452 ? 2.15170 0.64420 2.19080 -0.32170 -0.00530 -0.17270 452 ARG D CD  
11235 N NE  . ARG C 452 ? 2.09150 0.62250 2.12500 -0.30650 -0.03400 -0.18580 452 ARG D NE  
11236 C CZ  . ARG C 452 ? 2.05680 0.61020 2.12050 -0.27330 -0.06340 -0.17070 452 ARG D CZ  
11237 N NH1 . ARG C 452 ? 2.10650 0.61170 2.15190 -0.25760 -0.08520 -0.13520 452 ARG D NH1 
11238 N NH2 . ARG C 452 ? 1.97040 0.60350 2.08050 -0.25470 -0.08320 -0.18810 452 ARG D NH2 
11239 N N   . LEU C 453 ? 1.93680 0.68430 2.11520 -0.36020 -0.01140 -0.26600 453 LEU D N   
11240 C CA  . LEU C 453 ? 1.91860 0.70090 2.17260 -0.33930 -0.01030 -0.29460 453 LEU D CA  
11241 C C   . LEU C 453 ? 1.92270 0.74860 2.22940 -0.35710 0.01960  -0.32220 453 LEU D C   
11242 O O   . LEU C 453 ? 1.94310 0.75000 2.29340 -0.34400 0.01450  -0.33890 453 LEU D O   
11243 C CB  . LEU C 453 ? 1.80250 0.69500 2.12200 -0.32200 -0.00850 -0.31230 453 LEU D CB  
11244 C CG  . LEU C 453 ? 1.80930 0.66660 2.10310 -0.29420 -0.03900 -0.29200 453 LEU D CG  
11245 C CD1 . LEU C 453 ? 1.69430 0.66710 2.06320 -0.27740 -0.04000 -0.31310 453 LEU D CD1 
11246 C CD2 . LEU C 453 ? 1.90550 0.66710 2.19130 -0.26770 -0.06460 -0.28120 453 LEU D CD2 
11247 N N   . GLN C 454 ? 1.88990 0.77930 2.19650 -0.38610 0.05550  -0.32860 454 GLN D N   
11248 C CA  . GLN C 454 ? 1.85540 0.78690 2.20340 -0.40530 0.09180  -0.35420 454 GLN D CA  
11249 C C   . GLN C 454 ? 1.97570 0.79230 2.27630 -0.41450 0.08200  -0.34000 454 GLN D C   
11250 O O   . GLN C 454 ? 2.01030 0.81440 2.34840 -0.41430 0.08950  -0.35880 454 GLN D O   
11251 C CB  . GLN C 454 ? 1.77290 0.80810 2.12580 -0.43250 0.13860  -0.36480 454 GLN D CB  
11252 C CG  . GLN C 454 ? 1.66740 0.79870 2.04380 -0.42540 0.14190  -0.36900 454 GLN D CG  
11253 C CD  . GLN C 454 ? 1.58600 0.84280 1.99800 -0.44590 0.18930  -0.39260 454 GLN D CD  
11254 O OE1 . GLN C 454 ? 1.56820 0.90250 2.04670 -0.44250 0.20360  -0.41980 454 GLN D OE1 
11255 N NE2 . GLN C 454 ? 1.56220 0.84070 1.92750 -0.46680 0.21420  -0.38230 454 GLN D NE2 
11256 N N   . LEU C 455 ? 2.38510 0.97840 1.82070 -0.04410 -0.02650 0.04030  455 LEU D N   
11257 C CA  . LEU C 455 ? 2.40360 0.97330 1.86270 -0.04720 -0.02060 0.05750  455 LEU D CA  
11258 C C   . LEU C 455 ? 2.43310 1.02350 1.91690 -0.03290 -0.01570 0.09570  455 LEU D C   
11259 O O   . LEU C 455 ? 2.43280 1.05110 1.92460 -0.04160 -0.02400 0.11990  455 LEU D O   
11260 C CB  . LEU C 455 ? 2.38180 0.96100 1.83770 -0.07040 -0.03270 0.05660  455 LEU D CB  
11261 C CG  . LEU C 455 ? 2.32790 0.91130 1.75920 -0.08660 -0.04300 0.02670  455 LEU D CG  
11262 C CD1 . LEU C 455 ? 2.30220 0.90280 1.73520 -0.10640 -0.05310 0.03450  455 LEU D CD1 
11263 C CD2 . LEU C 455 ? 2.34730 0.88550 1.77030 -0.08960 -0.03700 -0.00250 455 LEU D CD2 
11264 N N   . ARG C 456 ? 2.44340 1.01970 1.93870 -0.01090 -0.00130 0.10190  456 ARG D N   
11265 C CA  . ARG C 456 ? 2.49380 1.09640 2.01400 0.00450  0.00320  0.14020  456 ARG D CA  
11266 C C   . ARG C 456 ? 2.47260 1.06980 2.01840 -0.00020 0.00460  0.16830  456 ARG D C   
11267 O O   . ARG C 456 ? 2.43550 1.07080 1.98940 -0.00680 -0.00550 0.19690  456 ARG D O   
11268 C CB  . ARG C 456 ? 2.51770 1.10030 2.04920 0.03090  0.02200  0.14210  456 ARG D CB  
11269 C CG  . ARG C 456 ? 2.51920 1.14100 2.07520 0.04750  0.02450  0.18200  456 ARG D CG  
11270 C CD  . ARG C 456 ? 2.54510 1.15350 2.10940 0.07430  0.04310  0.18180  456 ARG D CD  
11271 N NE  . ARG C 456 ? 2.60930 1.15760 2.18410 0.08770  0.06570  0.17340  456 ARG D NE  
11272 C CZ  . ARG C 456 ? 2.68890 1.22350 2.29680 0.10380  0.08160  0.20410  456 ARG D CZ  
11273 N NH1 . ARG C 456 ? 2.69500 1.27470 2.33130 0.10790  0.07590  0.24680  456 ARG D NH1 
11274 N NH2 . ARG C 456 ? 2.70580 1.17870 2.31660 0.11510  0.10400  0.19230  456 ARG D NH2 
11275 N N   . ASP C 457 ? 2.50860 1.05660 2.06500 0.00170  0.01730  0.16060  457 ASP D N   
11276 C CA  . ASP C 457 ? 2.50940 1.04730 2.08810 -0.00490 0.01870  0.18320  457 ASP D CA  
11277 C C   . ASP C 457 ? 2.53090 1.02650 2.10020 -0.02220 0.01880  0.15820  457 ASP D C   
11278 O O   . ASP C 457 ? 2.54450 1.02880 2.13060 -0.02990 0.01950  0.17410  457 ASP D O   
11279 C CB  . ASP C 457 ? 2.54440 1.06570 2.15560 0.01840  0.03750  0.21260  457 ASP D CB  
11280 C CG  . ASP C 457 ? 2.61930 1.09640 2.22710 0.03850  0.05820  0.19380  457 ASP D CG  
11281 O OD1 . ASP C 457 ? 2.58400 1.00990 2.17590 0.03140  0.06530  0.16370  457 ASP D OD1 
11282 O OD2 . ASP C 457 ? 2.68130 1.17410 2.30100 0.06060  0.06780  0.20990  457 ASP D OD2 
11283 N N   . ASN C 458 ? 2.53660 1.01010 2.07990 -0.02990 0.01730  0.12080  458 ASN D N   
11284 C CA  . ASN C 458 ? 2.51750 0.95340 2.05020 -0.04920 0.01550  0.09700  458 ASN D CA  
11285 C C   . ASN C 458 ? 2.47820 0.94370 2.00840 -0.07260 -0.00220 0.10060  458 ASN D C   
11286 O O   . ASN C 458 ? 2.48700 0.92850 2.01140 -0.09070 -0.00560 0.08450  458 ASN D O   
11287 C CB  . ASN C 458 ? 2.49770 0.90780 2.00130 -0.05260 0.01670  0.05810  458 ASN D CB  
11288 C CG  . ASN C 458 ? 2.52520 0.88700 2.02770 -0.03270 0.03840  0.05010  458 ASN D CG  
11289 O OD1 . ASN C 458 ? 2.55250 0.90190 2.07850 -0.01410 0.05360  0.07500  458 ASN D OD1 
11290 N ND2 . ASN C 458 ? 2.54410 0.87770 2.01850 -0.03640 0.04090  0.01630  458 ASN D ND2 
11291 N N   . ALA C 459 ? 2.41500 0.93050 1.94770 -0.07350 -0.01270 0.12170  459 ALA D N   
11292 C CA  . ALA C 459 ? 2.37880 0.92070 1.90820 -0.09370 -0.02630 0.12850  459 ALA D CA  
11293 C C   . ALA C 459 ? 2.36860 0.94910 1.90900 -0.09000 -0.03040 0.16420  459 ALA D C   
11294 O O   . ALA C 459 ? 2.38200 0.97920 1.92840 -0.07390 -0.02670 0.18020  459 ALA D O   
11295 C CB  . ALA C 459 ? 2.35390 0.91650 1.85590 -0.10640 -0.03800 0.10300  459 ALA D CB  
11296 N N   . LYS C 460 ? 2.34670 0.94160 1.88940 -0.10610 -0.03800 0.17770  460 LYS D N   
11297 C CA  . LYS C 460 ? 2.33460 0.96330 1.88280 -0.10770 -0.04310 0.21140  460 LYS D CA  
11298 C C   . LYS C 460 ? 2.32610 0.99160 1.84540 -0.11880 -0.05460 0.20710  460 LYS D C   
11299 O O   . LYS C 460 ? 2.31600 0.98090 1.81940 -0.13200 -0.05930 0.18700  460 LYS D O   
11300 C CB  . LYS C 460 ? 2.35210 0.97040 1.91870 -0.11850 -0.04240 0.23110  460 LYS D CB  
11301 C CG  . LYS C 460 ? 2.33330 0.98050 1.90870 -0.11900 -0.04590 0.26950  460 LYS D CG  
11302 C CD  . LYS C 460 ? 2.34740 0.98880 1.93270 -0.13420 -0.04750 0.28500  460 LYS D CD  
11303 C CE  . LYS C 460 ? 2.42670 1.02510 2.03590 -0.13180 -0.03790 0.27880  460 LYS D CE  
11304 N NZ  . LYS C 460 ? 2.37700 0.97180 2.00310 -0.14190 -0.03780 0.30350  460 LYS D NZ  
11305 N N   . GLU C 461 ? 2.33850 1.03570 1.85070 -0.11390 -0.05850 0.22740  461 GLU D N   
11306 C CA  . GLU C 461 ? 2.38270 1.11150 1.86370 -0.12560 -0.06800 0.22730  461 GLU D CA  
11307 C C   . GLU C 461 ? 2.37040 1.10680 1.84840 -0.14250 -0.07180 0.24720  461 GLU D C   
11308 O O   . GLU C 461 ? 2.35390 1.10150 1.84200 -0.14380 -0.07290 0.27840  461 GLU D O   
11309 C CB  . GLU C 461 ? 2.38740 1.14520 1.85940 -0.11710 -0.07140 0.24290  461 GLU D CB  
11310 C CG  . GLU C 461 ? 2.34580 1.09530 1.82950 -0.09670 -0.06480 0.23220  461 GLU D CG  
11311 C CD  . GLU C 461 ? 2.32940 1.11050 1.79390 -0.09200 -0.07020 0.23600  461 GLU D CD  
11312 O OE1 . GLU C 461 ? 2.28350 1.08310 1.71600 -0.10480 -0.07830 0.22850  461 GLU D OE1 
11313 O OE2 . GLU C 461 ? 2.35740 1.14400 1.83850 -0.07520 -0.06540 0.24750  461 GLU D OE2 
11314 N N   . LEU C 462 ? 2.33100 1.06210 1.79540 -0.15570 -0.07330 0.23040  462 LEU D N   
11315 C CA  . LEU C 462 ? 2.30890 1.04290 1.77120 -0.17120 -0.07440 0.24760  462 LEU D CA  
11316 C C   . LEU C 462 ? 2.30350 1.06450 1.73670 -0.18030 -0.07930 0.26750  462 LEU D C   
11317 O O   . LEU C 462 ? 2.27400 1.03860 1.70780 -0.19030 -0.07990 0.29240  462 LEU D O   
11318 C CB  . LEU C 462 ? 2.28110 1.00470 1.73810 -0.18170 -0.07350 0.22590  462 LEU D CB  
11319 C CG  . LEU C 462 ? 2.27740 0.97150 1.76070 -0.18010 -0.07000 0.20960  462 LEU D CG  
11320 C CD1 . LEU C 462 ? 2.23360 0.92620 1.71020 -0.19270 -0.07120 0.19120  462 LEU D CD1 
11321 C CD2 . LEU C 462 ? 2.31360 0.99090 1.82520 -0.18050 -0.06620 0.23240  462 LEU D CD2 
11322 N N   . GLY C 463 ? 2.27510 1.05290 1.68010 -0.17830 -0.08260 0.25700  463 GLY D N   
11323 C CA  . GLY C 463 ? 2.20470 1.00410 1.57550 -0.18880 -0.08690 0.27340  463 GLY D CA  
11324 C C   . GLY C 463 ? 2.20090 1.00200 1.53630 -0.20110 -0.08500 0.26030  463 GLY D C   
11325 O O   . GLY C 463 ? 2.21660 1.03120 1.51500 -0.20900 -0.08710 0.26680  463 GLY D O   
11326 N N   . ASN C 464 ? 2.18400 0.97130 1.52910 -0.20330 -0.08030 0.24360  464 ASN D N   
11327 C CA  . ASN C 464 ? 2.15560 0.94530 1.47210 -0.21180 -0.07620 0.23130  464 ASN D CA  
11328 C C   . ASN C 464 ? 2.15370 0.94750 1.46070 -0.20360 -0.07650 0.20200  464 ASN D C   
11329 O O   . ASN C 464 ? 2.15180 0.94580 1.44820 -0.20740 -0.07230 0.18830  464 ASN D O   
11330 C CB  . ASN C 464 ? 2.14130 0.91900 1.47530 -0.21950 -0.07100 0.23260  464 ASN D CB  
11331 C CG  . ASN C 464 ? 2.21720 0.98140 1.58820 -0.21290 -0.07180 0.21540  464 ASN D CG  
11332 O OD1 . ASN C 464 ? 2.24000 0.99680 1.63150 -0.20290 -0.07480 0.21220  464 ASN D OD1 
11333 N ND2 . ASN C 464 ? 2.19590 0.95590 1.57460 -0.21910 -0.06850 0.20530  464 ASN D ND2 
11334 N N   . GLY C 465 ? 2.16110 0.95930 1.47280 -0.19200 -0.08090 0.19380  465 GLY D N   
11335 C CA  . GLY C 465 ? 2.17370 0.97410 1.47930 -0.18360 -0.08160 0.16570  465 GLY D CA  
11336 C C   . GLY C 465 ? 2.19460 0.97880 1.53090 -0.17810 -0.08130 0.14620  465 GLY D C   
11337 O O   . GLY C 465 ? 2.16970 0.95480 1.50020 -0.17390 -0.08220 0.12200  465 GLY D O   
11338 N N   . CYS C 466 ? 2.21220 0.98030 1.57870 -0.17920 -0.08010 0.15620  466 CYS D N   
11339 C CA  . CYS C 466 ? 2.25970 1.00710 1.65200 -0.17750 -0.07940 0.13900  466 CYS D CA  
11340 C C   . CYS C 466 ? 2.28510 1.01410 1.70260 -0.16690 -0.07750 0.14570  466 CYS D C   
11341 O O   . CYS C 466 ? 2.26190 0.99680 1.68440 -0.16270 -0.07690 0.16950  466 CYS D O   
11342 C CB  . CYS C 466 ? 2.29070 1.03130 1.69570 -0.19080 -0.07760 0.14370  466 CYS D CB  
11343 S SG  . CYS C 466 ? 2.32170 1.08280 1.70100 -0.20110 -0.07600 0.13930  466 CYS D SG  
11344 N N   . PHE C 467 ? 2.28380 0.98960 1.71610 -0.16310 -0.07590 0.12560  467 PHE D N   
11345 C CA  . PHE C 467 ? 2.27100 0.95170 1.72560 -0.15180 -0.07060 0.12880  467 PHE D CA  
11346 C C   . PHE C 467 ? 2.29920 0.94980 1.77470 -0.16040 -0.06780 0.12440  467 PHE D C   
11347 O O   . PHE C 467 ? 2.32180 0.96450 1.79300 -0.17050 -0.07070 0.10340  467 PHE D O   
11348 C CB  . PHE C 467 ? 2.28560 0.95790 1.73290 -0.13840 -0.06860 0.10700  467 PHE D CB  
11349 C CG  . PHE C 467 ? 2.29780 0.99720 1.72860 -0.12830 -0.07050 0.11380  467 PHE D CG  
11350 C CD1 . PHE C 467 ? 2.30070 1.00420 1.74420 -0.11520 -0.06670 0.13570  467 PHE D CD1 
11351 C CD2 . PHE C 467 ? 2.25290 0.97450 1.65640 -0.13190 -0.07600 0.09950  467 PHE D CD2 
11352 C CE1 . PHE C 467 ? 2.26490 0.99560 1.69380 -0.10780 -0.06970 0.14360  467 PHE D CE1 
11353 C CE2 . PHE C 467 ? 2.22250 0.96760 1.60910 -0.12410 -0.07800 0.10550  467 PHE D CE2 
11354 C CZ  . PHE C 467 ? 2.24290 0.99320 1.64200 -0.11300 -0.07550 0.12760  467 PHE D CZ  
11355 N N   . GLU C 468 ? 2.35320 0.98780 1.85130 -0.15720 -0.06270 0.14520  468 GLU D N   
11356 C CA  . GLU C 468 ? 2.36520 0.96670 1.88290 -0.16490 -0.05890 0.14230  468 GLU D CA  
11357 C C   . GLU C 468 ? 2.33100 0.89530 1.85470 -0.15370 -0.05100 0.12570  468 GLU D C   
11358 O O   . GLU C 468 ? 2.32730 0.88180 1.86260 -0.13740 -0.04290 0.13920  468 GLU D O   
11359 C CB  . GLU C 468 ? 2.32340 0.92350 1.86140 -0.16730 -0.05620 0.17330  468 GLU D CB  
11360 C CG  . GLU C 468 ? 2.32550 0.90070 1.87930 -0.18170 -0.05500 0.17190  468 GLU D CG  
11361 C CD  . GLU C 468 ? 2.34390 0.92530 1.91360 -0.18720 -0.05410 0.20270  468 GLU D CD  
11362 O OE1 . GLU C 468 ? 2.33450 0.93300 1.90630 -0.17840 -0.05320 0.22660  468 GLU D OE1 
11363 O OE2 . GLU C 468 ? 2.32220 0.89220 1.90220 -0.20140 -0.05470 0.20400  468 GLU D OE2 
11364 N N   . PHE C 469 ? 2.35420 0.89730 1.86930 -0.16290 -0.05260 0.09780  469 PHE D N   
11365 C CA  . PHE C 469 ? 2.39920 0.89970 1.91320 -0.15560 -0.04400 0.07860  469 PHE D CA  
11366 C C   . PHE C 469 ? 2.47480 0.93690 2.01060 -0.15350 -0.03360 0.09280  469 PHE D C   
11367 O O   . PHE C 469 ? 2.49010 0.93880 2.03470 -0.17000 -0.03600 0.09500  469 PHE D O   
11368 C CB  . PHE C 469 ? 2.38480 0.87180 1.88200 -0.17150 -0.05020 0.04750  469 PHE D CB  
11369 C CG  . PHE C 469 ? 2.37110 0.87700 1.84520 -0.16620 -0.05480 0.02700  469 PHE D CG  
11370 C CD1 . PHE C 469 ? 2.36430 0.86190 1.83150 -0.14630 -0.04680 0.02220  469 PHE D CD1 
11371 C CD2 . PHE C 469 ? 2.38310 0.91580 1.84390 -0.18050 -0.06630 0.01400  469 PHE D CD2 
11372 C CE1 . PHE C 469 ? 2.41310 0.92780 1.85890 -0.14170 -0.05090 0.00340  469 PHE D CE1 
11373 C CE2 . PHE C 469 ? 2.35300 0.90290 1.79270 -0.17550 -0.07020 -0.00430 469 PHE D CE2 
11374 C CZ  . PHE C 469 ? 2.41860 0.95900 1.85000 -0.15650 -0.06300 -0.01030 469 PHE D CZ  
11375 N N   . TYR C 470 ? 2.48310 0.92810 2.02880 -0.13290 -0.02110 0.10390  470 TYR D N   
11376 C CA  . TYR C 470 ? 2.43540 0.83670 2.00010 -0.12830 -0.00790 0.11490  470 TYR D CA  
11377 C C   . TYR C 470 ? 2.45860 0.80790 2.01070 -0.14080 -0.00350 0.08620  470 TYR D C   
11378 O O   . TYR C 470 ? 2.47760 0.80070 2.03820 -0.15530 -0.00270 0.08870  470 TYR D O   
11379 C CB  . TYR C 470 ? 2.45940 0.85300 2.03680 -0.10130 0.00660  0.13210  470 TYR D CB  
11380 C CG  . TYR C 470 ? 2.47620 0.91170 2.07370 -0.09250 0.00380  0.16970  470 TYR D CG  
11381 C CD1 . TYR C 470 ? 2.48510 0.93020 2.09860 -0.10400 -0.00090 0.19240  470 TYR D CD1 
11382 C CD2 . TYR C 470 ? 2.48390 0.94950 2.08300 -0.07410 0.00530  0.18320  470 TYR D CD2 
11383 C CE1 . TYR C 470 ? 2.46400 0.94620 2.09240 -0.09840 -0.00440 0.22710  470 TYR D CE1 
11384 C CE2 . TYR C 470 ? 2.49820 1.00280 2.11320 -0.06930 0.00100  0.21890  470 TYR D CE2 
11385 C CZ  . TYR C 470 ? 2.49550 1.00760 2.12400 -0.08200 -0.00390 0.24040  470 TYR D CZ  
11386 O OH  . TYR C 470 ? 2.49790 1.04770 2.13890 -0.07960 -0.00890 0.27620  470 TYR D OH  
11387 N N   . HIS C 471 ? 2.49360 0.82670 2.02300 -0.13710 -0.00110 0.05890  471 HIS D N   
11388 C CA  . HIS C 471 ? 2.51720 0.80430 2.02690 -0.15370 -0.00000 0.02900  471 HIS D CA  
11389 C C   . HIS C 471 ? 2.53320 0.84730 2.03390 -0.18070 -0.01900 0.01660  471 HIS D C   
11390 O O   . HIS C 471 ? 2.50300 0.86880 2.01040 -0.18370 -0.03070 0.02920  471 HIS D O   
11391 C CB  . HIS C 471 ? 2.53470 0.79740 2.02050 -0.14170 0.00860  0.00440  471 HIS D CB  
11392 C CG  . HIS C 471 ? 2.55530 0.86550 2.02660 -0.13930 -0.00360 -0.00620 471 HIS D CG  
11393 N ND1 . HIS C 471 ? 2.59730 0.91480 2.04590 -0.15840 -0.01650 -0.03250 471 HIS D ND1 
11394 C CD2 . HIS C 471 ? 2.54260 0.89540 2.01870 -0.12090 -0.00470 0.00710  471 HIS D CD2 
11395 C CE1 . HIS C 471 ? 2.58280 0.94380 2.02280 -0.15030 -0.02400 -0.03550 471 HIS D CE1 
11396 N NE2 . HIS C 471 ? 2.53970 0.92170 1.99480 -0.12830 -0.01720 -0.01240 471 HIS D NE2 
11397 N N   . LYS C 472 ? 2.56100 0.83860 2.04550 -0.20090 -0.02130 -0.00710 472 LYS D N   
11398 C CA  . LYS C 472 ? 2.55540 0.85800 2.03190 -0.22700 -0.03910 -0.01920 472 LYS D CA  
11399 C C   . LYS C 472 ? 2.55510 0.87050 2.00550 -0.22760 -0.04570 -0.04490 472 LYS D C   
11400 O O   . LYS C 472 ? 2.56360 0.83790 1.99280 -0.22370 -0.03730 -0.06580 472 LYS D O   
11401 C CB  . LYS C 472 ? 2.54430 0.80460 2.01830 -0.25280 -0.04060 -0.02800 472 LYS D CB  
11402 C CG  . LYS C 472 ? 2.56490 0.79260 2.05950 -0.24980 -0.02900 -0.00750 472 LYS D CG  
11403 C CD  . LYS C 472 ? 2.53340 0.80830 2.05670 -0.24600 -0.03430 0.02340  472 LYS D CD  
11404 C CE  . LYS C 472 ? 2.52390 0.77060 2.06850 -0.23410 -0.02010 0.04700  472 LYS D CE  
11405 N NZ  . LYS C 472 ? 2.54420 0.76420 2.08630 -0.20650 -0.00280 0.04850  472 LYS D NZ  
11406 N N   . CYS C 473 ? 2.52260 0.89280 1.97310 -0.23230 -0.05940 -0.04280 473 CYS D N   
11407 C CA  . CYS C 473 ? 2.49230 0.88220 1.92020 -0.23230 -0.06670 -0.06420 473 CYS D CA  
11408 C C   . CYS C 473 ? 2.49500 0.90270 1.91750 -0.26000 -0.08240 -0.07510 473 CYS D C   
11409 O O   . CYS C 473 ? 2.44640 0.89200 1.88540 -0.26890 -0.09060 -0.05870 473 CYS D O   
11410 C CB  . CYS C 473 ? 2.50380 0.94340 1.93410 -0.21290 -0.06820 -0.05220 473 CYS D CB  
11411 S SG  . CYS C 473 ? 2.62840 1.07170 2.03150 -0.19750 -0.06650 -0.07560 473 CYS D SG  
11412 N N   . ASP C 474 ? 2.53850 0.91890 1.93750 -0.27380 -0.08610 -0.10130 474 ASP D N   
11413 C CA  . ASP C 474 ? 2.52890 0.93140 1.92190 -0.30010 -0.10240 -0.11130 474 ASP D CA  
11414 C C   . ASP C 474 ? 2.47920 0.93480 1.86570 -0.29220 -0.11060 -0.11460 474 ASP D C   
11415 O O   . ASP C 474 ? 2.44760 0.92150 1.83300 -0.26810 -0.10420 -0.10940 474 ASP D O   
11416 C CB  . ASP C 474 ? 2.51500 0.86680 1.88220 -0.32110 -0.10420 -0.13710 474 ASP D CB  
11417 C CG  . ASP C 474 ? 2.52810 0.85560 1.86560 -0.30760 -0.09710 -0.16050 474 ASP D CG  
11418 O OD1 . ASP C 474 ? 2.54560 0.86610 1.88500 -0.27940 -0.08320 -0.15560 474 ASP D OD1 
11419 O OD2 . ASP C 474 ? 2.54640 0.86280 1.85860 -0.32590 -0.10560 -0.18280 474 ASP D OD2 
11420 N N   . ASN C 475 ? 2.41600 0.89780 1.79860 -0.31330 -0.12500 -0.12170 475 ASN D N   
11421 C CA  . ASN C 475 ? 2.43300 0.96640 1.81110 -0.30650 -0.13210 -0.12260 475 ASN D CA  
11422 C C   . ASN C 475 ? 2.43660 0.95920 1.78820 -0.29170 -0.12850 -0.14400 475 ASN D C   
11423 O O   . ASN C 475 ? 2.45130 1.01090 1.79900 -0.27650 -0.12910 -0.14200 475 ASN D O   
11424 C CB  . ASN C 475 ? 2.47320 1.03670 1.85540 -0.33250 -0.14770 -0.12350 475 ASN D CB  
11425 C CG  . ASN C 475 ? 2.43820 1.03350 1.84990 -0.34070 -0.15050 -0.09720 475 ASN D CG  
11426 O OD1 . ASN C 475 ? 2.41510 1.00290 1.84240 -0.33050 -0.14160 -0.08000 475 ASN D OD1 
11427 N ND2 . ASN C 475 ? 2.40500 1.03720 1.82530 -0.35900 -0.16250 -0.09250 475 ASN D ND2 
11428 N N   . GLU C 476 ? 2.43710 0.90710 1.76830 -0.29570 -0.12350 -0.16430 476 GLU D N   
11429 C CA  . GLU C 476 ? 2.46720 0.92500 1.77150 -0.28340 -0.11960 -0.18580 476 GLU D CA  
11430 C C   . GLU C 476 ? 2.48740 0.93700 1.79370 -0.25160 -0.10400 -0.17910 476 GLU D C   
11431 O O   . GLU C 476 ? 2.47410 0.94030 1.76700 -0.23590 -0.10240 -0.18740 476 GLU D O   
11432 C CB  . GLU C 476 ? 2.52190 0.92420 1.79860 -0.30190 -0.11940 -0.21100 476 GLU D CB  
11433 C CG  . GLU C 476 ? 2.57650 0.99800 1.83790 -0.32880 -0.13720 -0.22540 476 GLU D CG  
11434 C CD  . GLU C 476 ? 2.59040 0.96650 1.83700 -0.36120 -0.14290 -0.23750 476 GLU D CD  
11435 O OE1 . GLU C 476 ? 2.54710 0.87760 1.79750 -0.36300 -0.13260 -0.23340 476 GLU D OE1 
11436 O OE2 . GLU C 476 ? 2.56240 0.94830 1.79260 -0.38590 -0.15780 -0.25030 476 GLU D OE2 
11437 N N   . CYS C 477 ? 2.46190 0.88820 1.78570 -0.24220 -0.09270 -0.16270 477 CYS D N   
11438 C CA  . CYS C 477 ? 2.47710 0.90700 1.80860 -0.21280 -0.07980 -0.14980 477 CYS D CA  
11439 C C   . CYS C 477 ? 2.48440 0.97220 1.83190 -0.20310 -0.08520 -0.12790 477 CYS D C   
11440 O O   . CYS C 477 ? 2.44770 0.95100 1.79530 -0.18140 -0.07890 -0.11980 477 CYS D O   
11441 C CB  . CYS C 477 ? 2.45790 0.84430 1.80360 -0.20500 -0.06520 -0.13740 477 CYS D CB  
11442 S SG  . CYS C 477 ? 2.76670 1.15870 2.14110 -0.22150 -0.06990 -0.11360 477 CYS D SG  
11443 N N   . MET C 478 ? 2.46500 0.98350 1.82480 -0.21940 -0.09590 -0.11720 478 MET D N   
11444 C CA  . MET C 478 ? 2.38310 0.95430 1.74860 -0.21270 -0.10060 -0.10150 478 MET D CA  
11445 C C   . MET C 478 ? 2.30580 0.90150 1.64990 -0.20630 -0.10520 -0.11750 478 MET D C   
11446 O O   . MET C 478 ? 2.31420 0.93760 1.65400 -0.19050 -0.10290 -0.10900 478 MET D O   
11447 C CB  . MET C 478 ? 2.36000 0.95610 1.74070 -0.23160 -0.10920 -0.08890 478 MET D CB  
11448 C CG  . MET C 478 ? 2.39590 0.97630 1.79960 -0.23670 -0.10490 -0.06860 478 MET D CG  
11449 S SD  . MET C 478 ? 2.33100 0.92580 1.74610 -0.21520 -0.09540 -0.04070 478 MET D SD  
11450 C CE  . MET C 478 ? 2.36240 0.95220 1.80390 -0.22960 -0.09520 -0.01770 478 MET D CE  
11451 N N   . GLU C 479 ? 2.31690 0.90190 1.64560 -0.21980 -0.11210 -0.14040 479 GLU D N   
11452 C CA  . GLU C 479 ? 2.35870 0.96270 1.66580 -0.21390 -0.11600 -0.15710 479 GLU D CA  
11453 C C   . GLU C 479 ? 2.35150 0.93380 1.64520 -0.19230 -0.10530 -0.16600 479 GLU D C   
11454 O O   . GLU C 479 ? 2.32050 0.92570 1.60010 -0.18060 -0.10610 -0.17230 479 GLU D O   
11455 C CB  . GLU C 479 ? 2.38180 0.97790 1.67540 -0.23590 -0.12660 -0.17820 479 GLU D CB  
11456 C CG  . GLU C 479 ? 2.38440 1.02020 1.66460 -0.23640 -0.13540 -0.18680 479 GLU D CG  
11457 C CD  . GLU C 479 ? 2.38490 1.07030 1.68100 -0.23800 -0.14000 -0.16630 479 GLU D CD  
11458 O OE1 . GLU C 479 ? 2.37730 1.06760 1.69330 -0.25200 -0.14310 -0.15190 479 GLU D OE1 
11459 O OE2 . GLU C 479 ? 2.33030 1.04790 1.61800 -0.22530 -0.13950 -0.16430 479 GLU D OE2 
11460 N N   . SER C 480 ? 2.35860 0.89680 1.65670 -0.18630 -0.09430 -0.16550 480 SER D N   
11461 C CA  . SER C 480 ? 2.38950 0.90970 1.68020 -0.16300 -0.08170 -0.16840 480 SER D CA  
11462 C C   . SER C 480 ? 2.37710 0.93390 1.68050 -0.14430 -0.07880 -0.14460 480 SER D C   
11463 O O   . SER C 480 ? 2.41250 0.97960 1.70650 -0.12680 -0.07430 -0.14660 480 SER D O   
11464 C CB  . SER C 480 ? 2.35470 0.81820 1.64940 -0.15990 -0.06810 -0.16990 480 SER D CB  
11465 O OG  . SER C 480 ? 2.37790 0.80080 1.65180 -0.17740 -0.06930 -0.19510 480 SER D OG  
11466 N N   . VAL C 481 ? 2.33650 0.91280 1.65960 -0.14900 -0.08150 -0.12130 481 VAL D N   
11467 C CA  . VAL C 481 ? 2.31300 0.92410 1.64350 -0.13590 -0.08040 -0.09810 481 VAL D CA  
11468 C C   . VAL C 481 ? 2.29460 0.94640 1.60730 -0.13590 -0.08840 -0.10360 481 VAL D C   
11469 O O   . VAL C 481 ? 2.27590 0.94890 1.58150 -0.12200 -0.08640 -0.09570 481 VAL D O   
11470 C CB  . VAL C 481 ? 2.32350 0.94210 1.67540 -0.14370 -0.08120 -0.07300 481 VAL D CB  
11471 C CG1 . VAL C 481 ? 2.29800 0.95420 1.65060 -0.13550 -0.08220 -0.05000 481 VAL D CG1 
11472 C CG2 . VAL C 481 ? 2.34530 0.92410 1.71530 -0.14000 -0.07150 -0.06450 481 VAL D CG2 
11473 N N   . ARG C 482 ? 2.27380 0.93720 1.57930 -0.15180 -0.09740 -0.11620 482 ARG D N   
11474 C CA  . ARG C 482 ? 2.20390 0.90410 1.49270 -0.15140 -0.10350 -0.12120 482 ARG D CA  
11475 C C   . ARG C 482 ? 2.21940 0.91540 1.48750 -0.14080 -0.10260 -0.14200 482 ARG D C   
11476 O O   . ARG C 482 ? 2.18410 0.90660 1.43870 -0.13110 -0.10310 -0.14060 482 ARG D O   
11477 C CB  . ARG C 482 ? 2.19290 0.90780 1.48360 -0.17040 -0.11240 -0.12620 482 ARG D CB  
11478 C CG  . ARG C 482 ? 2.20190 0.91950 1.51400 -0.18170 -0.11270 -0.10620 482 ARG D CG  
11479 C CD  . ARG C 482 ? 2.20160 0.94690 1.51660 -0.19670 -0.12000 -0.10470 482 ARG D CD  
11480 N NE  . ARG C 482 ? 2.30390 1.03190 1.63300 -0.21580 -0.12560 -0.10930 482 ARG D NE  
11481 C CZ  . ARG C 482 ? 2.32830 1.05300 1.67820 -0.22600 -0.12500 -0.09270 482 ARG D CZ  
11482 N NH1 . ARG C 482 ? 2.27780 1.01440 1.63650 -0.21890 -0.11880 -0.07020 482 ARG D NH1 
11483 N NH2 . ARG C 482 ? 2.31790 1.02590 1.67820 -0.24520 -0.13120 -0.09840 482 ARG D NH2 
11484 N N   . ASN C 483 ? 2.24800 0.90880 1.51120 -0.14320 -0.10050 -0.16150 483 ASN D N   
11485 C CA  . ASN C 483 ? 2.24410 0.89570 1.48630 -0.13430 -0.09850 -0.18280 483 ASN D CA  
11486 C C   . ASN C 483 ? 2.23740 0.87400 1.48090 -0.11240 -0.08640 -0.17710 483 ASN D C   
11487 O O   . ASN C 483 ? 2.24980 0.87900 1.47670 -0.10230 -0.08270 -0.19280 483 ASN D O   
11488 C CB  . ASN C 483 ? 2.23600 0.85270 1.46720 -0.14910 -0.10110 -0.20700 483 ASN D CB  
11489 C CG  . ASN C 483 ? 2.21920 0.84380 1.42500 -0.15000 -0.10620 -0.23020 483 ASN D CG  
11490 O OD1 . ASN C 483 ? 2.18140 0.83280 1.37800 -0.13630 -0.10580 -0.22950 483 ASN D OD1 
11491 N ND2 . ASN C 483 ? 2.22100 0.82160 1.41360 -0.16770 -0.11160 -0.25050 483 ASN D ND2 
11492 N N   . GLY C 484 ? 2.23810 0.87200 1.50190 -0.10470 -0.08000 -0.15340 484 GLY D N   
11493 C CA  . GLY C 484 ? 2.27840 0.89890 1.54840 -0.08400 -0.06790 -0.14430 484 GLY D CA  
11494 C C   . GLY C 484 ? 2.39310 0.96230 1.66070 -0.07920 -0.05610 -0.15960 484 GLY D C   
11495 O O   . GLY C 484 ? 2.40700 0.96400 1.67360 -0.06010 -0.04450 -0.15870 484 GLY D O   
11496 N N   . THR C 485 ? 2.37740 0.91480 1.64270 -0.09670 -0.05790 -0.17280 485 THR D N   
11497 C CA  . THR C 485 ? 2.36330 0.84430 1.61840 -0.09640 -0.04640 -0.19070 485 THR D CA  
11498 C C   . THR C 485 ? 2.37610 0.82140 1.65060 -0.09930 -0.03760 -0.17730 485 THR D C   
11499 O O   . THR C 485 ? 2.39590 0.79140 1.65950 -0.10940 -0.03150 -0.19310 485 THR D O   
11500 C CB  . THR C 485 ? 2.41750 0.88410 1.64680 -0.11760 -0.05580 -0.21990 485 THR D CB  
11501 O OG1 . THR C 485 ? 2.36210 0.86140 1.59830 -0.13810 -0.07230 -0.21510 485 THR D OG1 
11502 C CG2 . THR C 485 ? 2.32770 0.80830 1.53320 -0.10910 -0.05720 -0.23790 485 THR D CG2 
11503 N N   . TYR C 486 ? 2.37370 0.84240 1.67460 -0.09160 -0.03670 -0.14810 486 TYR D N   
11504 C CA  . TYR C 486 ? 2.39870 0.83660 1.72020 -0.09280 -0.02810 -0.13240 486 TYR D CA  
11505 C C   . TYR C 486 ? 2.49770 0.89070 1.82110 -0.07210 -0.00670 -0.13160 486 TYR D C   
11506 O O   . TYR C 486 ? 2.52070 0.92860 1.84810 -0.04980 0.00150  -0.12230 486 TYR D O   
11507 C CB  . TYR C 486 ? 2.37220 0.84970 1.71980 -0.08980 -0.03300 -0.10020 486 TYR D CB  
11508 C CG  . TYR C 486 ? 2.39940 0.84960 1.77080 -0.08860 -0.02380 -0.08030 486 TYR D CG  
11509 C CD1 . TYR C 486 ? 2.44030 0.87320 1.81720 -0.10960 -0.02910 -0.08210 486 TYR D CD1 
11510 C CD2 . TYR C 486 ? 2.46900 0.91230 1.85910 -0.06630 -0.00960 -0.05800 486 TYR D CD2 
11511 C CE1 . TYR C 486 ? 2.50210 0.90910 1.90040 -0.10850 -0.02040 -0.06380 486 TYR D CE1 
11512 C CE2 . TYR C 486 ? 2.52390 0.94260 1.93690 -0.06430 -0.00040 -0.03850 486 TYR D CE2 
11513 C CZ  . TYR C 486 ? 2.53150 0.93080 1.94750 -0.08550 -0.00580 -0.04230 486 TYR D CZ  
11514 O OH  . TYR C 486 ? 2.53100 0.90490 1.96920 -0.08360 0.00350  -0.02280 486 TYR D OH  
11515 N N   . ASP C 487 ? 2.56290 0.90000 1.88320 -0.07950 0.00350  -0.14030 487 ASP D N   
11516 C CA  . ASP C 487 ? 2.55330 0.83820 1.87310 -0.06020 0.02740  -0.14010 487 ASP D CA  
11517 C C   . ASP C 487 ? 2.57750 0.85750 1.93080 -0.04930 0.03730  -0.10800 487 ASP D C   
11518 O O   . ASP C 487 ? 2.59440 0.85030 1.95470 -0.06480 0.03620  -0.10490 487 ASP D O   
11519 C CB  . ASP C 487 ? 2.54430 0.76310 1.83380 -0.07560 0.03490  -0.17040 487 ASP D CB  
11520 C CG  . ASP C 487 ? 2.63220 0.79270 1.91290 -0.05370 0.06290  -0.17420 487 ASP D CG  
11521 O OD1 . ASP C 487 ? 2.66950 0.84430 1.95050 -0.02980 0.07240  -0.17080 487 ASP D OD1 
11522 O OD2 . ASP C 487 ? 2.69380 0.79320 1.96700 -0.06010 0.07650  -0.17980 487 ASP D OD2 
11523 N N   . TYR C 488 ? 2.54340 0.84800 1.91780 -0.02350 0.04660  -0.08290 488 TYR D N   
11524 C CA  . TYR C 488 ? 2.56810 0.87230 1.97620 -0.01160 0.05610  -0.04910 488 TYR D CA  
11525 C C   . TYR C 488 ? 2.67340 0.90710 2.08260 -0.00530 0.07910  -0.05140 488 TYR D C   
11526 O O   . TYR C 488 ? 2.69480 0.91680 2.12400 -0.01100 0.08080  -0.03390 488 TYR D O   
11527 C CB  . TYR C 488 ? 2.55220 0.90080 1.98150 0.01370  0.06030  -0.02070 488 TYR D CB  
11528 C CG  . TYR C 488 ? 2.59130 0.94400 2.05720 0.02860  0.07080  0.01790  488 TYR D CG  
11529 C CD1 . TYR C 488 ? 2.56950 0.96410 2.05580 0.01850  0.05600  0.04380  488 TYR D CD1 
11530 C CD2 . TYR C 488 ? 2.68840 1.00350 2.16810 0.05330  0.09660  0.03000  488 TYR D CD2 
11531 C CE1 . TYR C 488 ? 2.60100 1.00150 2.12050 0.03090  0.06450  0.08050  488 TYR D CE1 
11532 C CE2 . TYR C 488 ? 2.69850 1.02030 2.21420 0.06760  0.10640  0.06790  488 TYR D CE2 
11533 C CZ  . TYR C 488 ? 2.64160 1.00730 2.17720 0.05560  0.08920  0.09310  488 TYR D CZ  
11534 O OH  . TYR C 488 ? 2.62780 1.00190 2.19900 0.06870  0.09790  0.13220  488 TYR D OH  
11535 N N   . PRO C 489 ? 2.68650 0.86940 2.07390 0.00600  0.09840  -0.07160 489 PRO D N   
11536 C CA  . PRO C 489 ? 2.77220 0.88150 2.15710 0.01140  0.12280  -0.07330 489 PRO D CA  
11537 C C   . PRO C 489 ? 2.76780 0.83870 2.13880 -0.01900 0.11520  -0.08910 489 PRO D C   
11538 O O   . PRO C 489 ? 2.75130 0.78050 2.13430 -0.01700 0.12960  -0.07690 489 PRO D O   
11539 C CB  . PRO C 489 ? 2.79090 0.85510 2.14460 0.02450  0.14200  -0.09830 489 PRO D CB  
11540 C CG  . PRO C 489 ? 2.71210 0.83570 2.07450 0.04220  0.13580  -0.08920 489 PRO D CG  
11541 C CD  . PRO C 489 ? 2.64380 0.83500 2.01340 0.02160  0.10400  -0.08540 489 PRO D CD  
11542 N N   . GLN C 490 ? 2.74740 0.83230 2.09450 -0.04720 0.09320  -0.11440 490 GLN D N   
11543 C CA  . GLN C 490 ? 2.79870 0.84370 2.12880 -0.07800 0.08640  -0.13150 490 GLN D CA  
11544 C C   . GLN C 490 ? 2.80460 0.86410 2.16700 -0.08590 0.08030  -0.10510 490 GLN D C   
11545 O O   . GLN C 490 ? 2.75480 0.76130 2.11420 -0.09640 0.08990  -0.10650 490 GLN D O   
11546 C CB  . GLN C 490 ? 2.70740 0.77790 2.01200 -0.10580 0.06190  -0.15790 490 GLN D CB  
11547 C CG  . GLN C 490 ? 2.73000 0.78170 2.02590 -0.14000 0.05080  -0.17210 490 GLN D CG  
11548 C CD  . GLN C 490 ? 2.70170 0.77340 1.97130 -0.16460 0.03260  -0.20090 490 GLN D CD  
11549 O OE1 . GLN C 490 ? 2.72800 0.80480 1.97850 -0.15600 0.03600  -0.21860 490 GLN D OE1 
11550 N NE2 . GLN C 490 ? 2.68000 0.76470 1.94980 -0.19540 0.01330  -0.20410 490 GLN D NE2 
11551 N N   . TYR C 491 ? 2.73620 0.86460 2.12700 -0.08170 0.06510  -0.08090 491 TYR D N   
11552 C CA  . TYR C 491 ? 2.67540 0.82300 2.09550 -0.08990 0.05790  -0.05520 491 TYR D CA  
11553 C C   . TYR C 491 ? 2.68670 0.84640 2.14090 -0.06260 0.07200  -0.01890 491 TYR D C   
11554 O O   . TYR C 491 ? 2.67810 0.86070 2.15840 -0.06700 0.06570  0.00620  491 TYR D O   
11555 C CB  . TYR C 491 ? 2.60290 0.81590 2.02840 -0.10750 0.03150  -0.05170 491 TYR D CB  
11556 C CG  . TYR C 491 ? 2.63330 0.85000 2.02890 -0.13050 0.01630  -0.08340 491 TYR D CG  
11557 C CD1 . TYR C 491 ? 2.64900 0.83960 2.03330 -0.15970 0.00790  -0.09810 491 TYR D CD1 
11558 C CD2 . TYR C 491 ? 2.61940 0.86780 1.99880 -0.12390 0.00960  -0.09680 491 TYR D CD2 
11559 C CE1 . TYR C 491 ? 2.66090 0.85920 2.02010 -0.18170 -0.00710 -0.12390 491 TYR D CE1 
11560 C CE2 . TYR C 491 ? 2.60410 0.85830 1.95770 -0.14460 -0.00450 -0.12360 491 TYR D CE2 
11561 C CZ  . TYR C 491 ? 2.63430 0.86460 1.97860 -0.17350 -0.01300 -0.13630 491 TYR D CZ  
11562 O OH  . TYR C 491 ? 2.58260 0.82260 1.90330 -0.19500 -0.02800 -0.16010 491 TYR D OH  
11563 N N   . SER C 492 ? 2.69550 0.84160 2.15090 -0.03480 0.09100  -0.01430 492 SER D N   
11564 C CA  . SER C 492 ? 2.68160 0.84900 2.17240 -0.00810 0.10280  0.02380  492 SER D CA  
11565 C C   . SER C 492 ? 2.73280 0.85700 2.24340 -0.00560 0.11820  0.04230  492 SER D C   
11566 O O   . SER C 492 ? 2.71230 0.86830 2.25490 -0.00130 0.11440  0.07540  492 SER D O   
11567 C CB  . SER C 492 ? 2.66840 0.82900 2.15680 0.02130  0.12160  0.02490  492 SER D CB  
11568 O OG  . SER C 492 ? 2.70650 0.79350 2.16810 0.02470  0.14280  -0.00110 492 SER D OG  
11569 N N   . GLU C 493 ? 2.74190 0.79140 2.23150 -0.00910 0.13620  0.02140  493 GLU D N   
11570 C CA  . GLU C 493 ? 2.75060 0.75230 2.25600 -0.00650 0.15310  0.03770  493 GLU D CA  
11571 C C   . GLU C 493 ? 2.73290 0.75010 2.24740 -0.03480 0.13320  0.04270  493 GLU D C   
11572 O O   . GLU C 493 ? 2.73180 0.75770 2.27730 -0.02970 0.13630  0.07320  493 GLU D O   
11573 C CB  . GLU C 493 ? 2.80260 0.72650 2.28100 -0.00610 0.17610  0.01130  493 GLU D CB  
11574 C CG  . GLU C 493 ? 2.87800 0.76900 2.37650 -0.00740 0.18980  0.02310  493 GLU D CG  
11575 C CD  . GLU C 493 ? 2.88870 0.77200 2.42020 0.02880  0.21620  0.05780  493 GLU D CD  
11576 O OE1 . GLU C 493 ? 2.89220 0.80480 2.43800 0.05300  0.22030  0.08050  493 GLU D OE1 
11577 O OE2 . GLU C 493 ? 2.90400 0.75340 2.44770 0.03290  0.23260  0.06390  493 GLU D OE2 
11578 N N   . GLU C 494 ? 2.71740 0.74010 2.20650 -0.06470 0.11300  0.01460  494 GLU D N   
11579 C CA  . GLU C 494 ? 2.69880 0.73900 2.19690 -0.09200 0.09420  0.01940  494 GLU D CA  
11580 C C   . GLU C 494 ? 2.71280 0.82400 2.24460 -0.08610 0.08050  0.05290  494 GLU D C   
11581 O O   . GLU C 494 ? 2.66090 0.77590 2.21460 -0.09350 0.07780  0.07410  494 GLU D O   
11582 C CB  . GLU C 494 ? 2.68420 0.73110 2.15240 -0.12240 0.07390  -0.01300 494 GLU D CB  
11583 C CG  . GLU C 494 ? 2.71660 0.79800 2.19700 -0.14910 0.05220  -0.00560 494 GLU D CG  
11584 C CD  . GLU C 494 ? 2.72270 0.82000 2.17790 -0.17660 0.03200  -0.03340 494 GLU D CD  
11585 O OE1 . GLU C 494 ? 2.73820 0.81620 2.16420 -0.17680 0.03430  -0.05990 494 GLU D OE1 
11586 O OE2 . GLU C 494 ? 2.71440 0.84480 2.17970 -0.19770 0.01450  -0.02750 494 GLU D OE2 
11587 N N   . ALA C 495 ? 2.72010 0.88590 2.25400 -0.07400 0.07180  0.05820  495 ALA D N   
11588 C CA  . ALA C 495 ? 2.66260 0.89350 2.22180 -0.07070 0.05860  0.08900  495 ALA D CA  
11589 C C   . ALA C 495 ? 2.69830 0.92940 2.28990 -0.04720 0.07380  0.12630  495 ALA D C   
11590 O O   . ALA C 495 ? 2.67130 0.93350 2.28590 -0.05110 0.06620  0.15460  495 ALA D O   
11591 C CB  . ALA C 495 ? 2.61560 0.90010 2.16330 -0.06600 0.04590  0.08310  495 ALA D CB  
11592 N N   . ARG C 496 ? 2.74100 0.93840 2.33510 -0.02240 0.09610  0.12840  496 ARG D N   
11593 C CA  . ARG C 496 ? 2.73380 0.92950 2.36160 0.00150  0.11290  0.16620  496 ARG D CA  
11594 C C   . ARG C 496 ? 2.74450 0.90440 2.38750 -0.00770 0.11920  0.17880  496 ARG D C   
11595 O O   . ARG C 496 ? 2.73140 0.91370 2.40620 0.00090  0.12100  0.21550  496 ARG D O   
11596 C CB  . ARG C 496 ? 2.75180 0.90980 2.37770 0.03020  0.13930  0.16380  496 ARG D CB  
11597 C CG  . ARG C 496 ? 2.76490 0.93300 2.42960 0.05920  0.15690  0.20710  496 ARG D CG  
11598 C CD  . ARG C 496 ? 2.80020 0.90750 2.46210 0.08560  0.18990  0.20280  496 ARG D CD  
11599 N NE  . ARG C 496 ? 2.84680 0.87800 2.49950 0.07900  0.20740  0.19130  496 ARG D NE  
11600 C CZ  . ARG C 496 ? 2.92370 0.88360 2.56320 0.09580  0.23800  0.18010  496 ARG D CZ  
11601 N NH1 . ARG C 496 ? 2.95040 0.90490 2.58640 0.12180  0.25590  0.17910  496 ARG D NH1 
11602 N NH2 . ARG C 496 ? 2.92490 0.84090 2.56130 0.08440  0.24610  0.16800  496 ARG D NH2 
11603 N N   . LEU C 497 ? 2.73150 0.83620 2.35130 -0.02680 0.12210  0.14960  497 LEU D N   
11604 C CA  . LEU C 497 ? 2.71350 0.78330 2.34500 -0.03910 0.12650  0.15940  497 LEU D CA  
11605 C C   . LEU C 497 ? 2.69870 0.81840 2.34200 -0.06190 0.10190  0.17150  497 LEU D C   
11606 O O   . LEU C 497 ? 2.71380 0.82750 2.37900 -0.06580 0.10390  0.19450  497 LEU D O   
11607 C CB  . LEU C 497 ? 2.77050 0.76560 2.37010 -0.05590 0.13590  0.12440  497 LEU D CB  
11608 C CG  . LEU C 497 ? 2.81760 0.75220 2.39620 -0.03750 0.16200  0.10590  497 LEU D CG  
11609 C CD1 . LEU C 497 ? 2.84030 0.73010 2.40600 -0.05590 0.16760  0.07940  497 LEU D CD1 
11610 C CD2 . LEU C 497 ? 2.80240 0.73540 2.41150 -0.00040 0.18630  0.13930  497 LEU D CD2 
11611 N N   . LYS C 498 ? 2.64840 0.81570 2.27690 -0.07650 0.08000  0.15710  498 LYS D N   
11612 C CA  . LYS C 498 ? 2.61690 0.83130 2.25450 -0.09650 0.05910  0.16930  498 LYS D CA  
11613 C C   . LYS C 498 ? 2.64110 0.89930 2.30860 -0.08270 0.05790  0.21090  498 LYS D C   
11614 O O   . LYS C 498 ? 2.63690 0.90770 2.32040 -0.09420 0.05140  0.23080  498 LYS D O   
11615 C CB  . LYS C 498 ? 2.56460 0.81970 2.17940 -0.11100 0.03940  0.14700  498 LYS D CB  
11616 C CG  . LYS C 498 ? 2.52230 0.82760 2.14410 -0.12880 0.02040  0.16060  498 LYS D CG  
11617 C CD  . LYS C 498 ? 2.50390 0.78530 2.12570 -0.15410 0.01520  0.15250  498 LYS D CD  
11618 C CE  . LYS C 498 ? 2.46110 0.79230 2.08740 -0.17100 -0.00190 0.16410  498 LYS D CE  
11619 N NZ  . LYS C 498 ? 2.46730 0.77930 2.09590 -0.19590 -0.00710 0.15770  498 LYS D NZ  
11620 N N   . ARG C 499 ? 2.62110 0.90420 2.29620 -0.05940 0.06350  0.22560  499 ARG D N   
11621 C CA  . ARG C 499 ? 2.58740 0.90590 2.29230 -0.04520 0.06500  0.26830  499 ARG D CA  
11622 C C   . ARG C 499 ? 2.63100 0.90410 2.36060 -0.03240 0.08540  0.28830  499 ARG D C   
11623 O O   . ARG C 499 ? 2.67230 0.89910 2.40100 -0.01460 0.10640  0.28010  499 ARG D O   
11624 C CB  . ARG C 499 ? 2.56290 0.91780 2.27010 -0.02410 0.06640  0.27930  499 ARG D CB  
11625 C CG  . ARG C 499 ? 2.54150 0.95080 2.22840 -0.03610 0.04520  0.27020  499 ARG D CG  
11626 C CD  . ARG C 499 ? 2.53650 0.97480 2.22250 -0.01600 0.04790  0.27670  499 ARG D CD  
11627 N NE  . ARG C 499 ? 2.54910 0.96930 2.20750 -0.01460 0.04970  0.23860  499 ARG D NE  
11628 C CZ  . ARG C 499 ? 2.61380 0.99500 2.27060 0.00430  0.06870  0.22630  499 ARG D CZ  
11629 N NH1 . ARG C 499 ? 2.64190 0.99630 2.32410 0.02540  0.08930  0.24920  499 ARG D NH1 
11630 N NH2 . ARG C 499 ? 2.64040 1.00800 2.26860 0.00250  0.06810  0.19110  499 ARG D NH2 
11631 N N   . GLU C 500 ? 2.59200 0.87600 2.34200 -0.04140 0.08070  0.31450  500 GLU D N   
11632 C CA  . GLU C 500 ? 2.60850 0.84680 2.38040 -0.03410 0.09850  0.33190  500 GLU D CA  
11633 C C   . GLU C 500 ? 2.63970 0.80970 2.38930 -0.04600 0.10800  0.29550  500 GLU D C   
11634 O O   . GLU C 500 ? 2.62620 0.79460 2.35670 -0.07240 0.09330  0.27190  500 GLU D O   
11635 C CB  . GLU C 500 ? 2.63100 0.86460 2.42910 -0.00120 0.11930  0.36170  500 GLU D CB  
11636 C CG  . GLU C 500 ? 2.64880 0.86020 2.48010 0.00940  0.13460  0.39710  500 GLU D CG  
11637 C CD  . GLU C 500 ? 2.71810 0.85850 2.54160 -0.00150 0.14720  0.37890  500 GLU D CD  
11638 O OE1 . GLU C 500 ? 2.76960 0.85890 2.56510 -0.00550 0.15620  0.34190  500 GLU D OE1 
11639 O OE2 . GLU C 500 ? 2.72270 0.85790 2.56660 -0.00750 0.14790  0.40230  500 GLU D OE2 
11640 N N   . ASP D 1   ? 2.57740 1.13720 1.04870 -0.69320 0.17410  0.16280  1   ASP B N   
11641 C CA  . ASP D 1   ? 2.55250 1.10840 1.01730 -0.65940 0.18170  0.15900  1   ASP B CA  
11642 C C   . ASP D 1   ? 2.49780 1.06770 0.99040 -0.62820 0.17610  0.15670  1   ASP B C   
11643 O O   . ASP D 1   ? 2.51760 1.05520 0.98640 -0.62180 0.16310  0.15490  1   ASP B O   
11644 C CB  . ASP D 1   ? 2.62010 1.10850 1.01330 -0.64900 0.17680  0.15820  1   ASP B CB  
11645 C CG  . ASP D 1   ? 2.65800 1.13890 1.02700 -0.66670 0.18650  0.15950  1   ASP B CG  
11646 O OD1 . ASP D 1   ? 2.65820 1.17190 1.04940 -0.69860 0.19730  0.15950  1   ASP B OD1 
11647 O OD2 . ASP D 1   ? 2.69260 1.13260 1.02010 -0.65030 0.18380  0.16070  1   ASP B OD2 
11648 N N   . GLN D 2   ? 2.43440 1.04950 0.97310 -0.61040 0.18660  0.15560  2   GLN B N   
11649 C CA  . GLN D 2   ? 2.38380 1.01220 0.94790 -0.58130 0.18270  0.15310  2   GLN B CA  
11650 C C   . GLN D 2   ? 2.33610 0.99250 0.92600 -0.55530 0.19460  0.15220  2   GLN B C   
11651 O O   . GLN D 2   ? 2.32940 1.00990 0.93160 -0.56500 0.20610  0.15330  2   GLN B O   
11652 C CB  . GLN D 2   ? 2.34260 1.01240 0.95730 -0.59550 0.17550  0.15500  2   GLN B CB  
11653 C CG  . GLN D 2   ? 2.30350 1.03440 0.97990 -0.61840 0.18680  0.15870  2   GLN B CG  
11654 C CD  . GLN D 2   ? 2.27030 1.03590 1.00070 -0.63310 0.17510  0.16360  2   GLN B CD  
11655 O OE1 . GLN D 2   ? 2.20990 1.01810 0.99280 -0.62200 0.17790  0.16350  2   GLN B OE1 
11656 N NE2 . GLN D 2   ? 2.31330 1.05850 1.03120 -0.65900 0.15940  0.16910  2   GLN B NE2 
11657 N N   . ILE D 3   ? 2.30840 0.95860 0.90330 -0.52360 0.19240  0.14960  3   ILE B N   
11658 C CA  . ILE D 3   ? 2.25820 0.93690 0.88260 -0.49660 0.20110  0.14980  3   ILE B CA  
11659 C C   . ILE D 3   ? 2.19820 0.91140 0.86640 -0.48390 0.19940  0.14660  3   ILE B C   
11660 O O   . ILE D 3   ? 2.21020 0.90470 0.86770 -0.48700 0.18990  0.14360  3   ILE B O   
11661 C CB  . ILE D 3   ? 2.29240 0.92330 0.87730 -0.46850 0.20120  0.15180  3   ILE B CB  
11662 C CG1 . ILE D 3   ? 2.25090 0.91190 0.86360 -0.44760 0.20840  0.15550  3   ILE B CG1 
11663 C CG2 . ILE D 3   ? 2.30720 0.90010 0.87210 -0.44820 0.19790  0.14700  3   ILE B CG2 
11664 C CD1 . ILE D 3   ? 2.28320 0.89960 0.86580 -0.41880 0.20660  0.16100  3   ILE B CD1 
11665 N N   . CYS D 4   ? 2.13840 0.89960 0.85200 -0.47160 0.20780  0.14700  4   CYS B N   
11666 C CA  . CYS D 4   ? 2.07930 0.87880 0.83870 -0.46320 0.20600  0.14460  4   CYS B CA  
11667 C C   . CYS D 4   ? 2.03360 0.85460 0.81560 -0.43230 0.21410  0.14410  4   CYS B C   
11668 O O   . CYS D 4   ? 2.03690 0.86040 0.81340 -0.42450 0.22120  0.14720  4   CYS B O   
11669 C CB  . CYS D 4   ? 2.04620 0.89720 0.85560 -0.49100 0.20750  0.14670  4   CYS B CB  
11670 S SG  . CYS D 4   ? 2.18140 1.01470 0.97790 -0.53010 0.19580  0.15040  4   CYS B SG  
11671 N N   . ILE D 5   ? 1.99580 0.83000 0.80030 -0.41670 0.21150  0.14060  5   ILE B N   
11672 C CA  . ILE D 5   ? 1.94680 0.80720 0.77950 -0.38910 0.21870  0.14020  5   ILE B CA  
11673 C C   . ILE D 5   ? 1.88510 0.80330 0.77370 -0.39780 0.21880  0.13940  5   ILE B C   
11674 O O   . ILE D 5   ? 1.88100 0.80430 0.78150 -0.41370 0.20890  0.13830  5   ILE B O   
11675 C CB  . ILE D 5   ? 1.95960 0.78300 0.76990 -0.36310 0.21930  0.13570  5   ILE B CB  
11676 C CG1 . ILE D 5   ? 2.03010 0.78950 0.78440 -0.35740 0.22040  0.13630  5   ILE B CG1 
11677 C CG2 . ILE D 5   ? 1.91290 0.76250 0.75300 -0.33500 0.22780  0.13670  5   ILE B CG2 
11678 C CD1 . ILE D 5   ? 2.04400 0.79330 0.78920 -0.34130 0.22570  0.14440  5   ILE B CD1 
11679 N N   . GLY D 6   ? 1.87010 0.82900 0.79170 -0.38870 0.22830  0.14080  6   GLY B N   
11680 C CA  . GLY D 6   ? 1.78590 0.79900 0.76200 -0.39700 0.23100  0.13970  6   GLY B CA  
11681 C C   . GLY D 6   ? 1.74000 0.78580 0.74180 -0.37480 0.24020  0.13940  6   GLY B C   
11682 O O   . GLY D 6   ? 1.75300 0.78050 0.73190 -0.35430 0.24300  0.14180  6   GLY B O   
11683 N N   . TYR D 7   ? 1.68890 0.78240 0.74020 -0.38020 0.24360  0.13750  7   TYR B N   
11684 C CA  . TYR D 7   ? 1.64160 0.77010 0.72090 -0.36090 0.25140  0.13640  7   TYR B CA  
11685 C C   . TYR D 7   ? 1.61670 0.79160 0.73490 -0.38060 0.26530  0.13330  7   TYR B C   
11686 O O   . TYR D 7   ? 1.62570 0.81230 0.76370 -0.40900 0.26910  0.13190  7   TYR B O   
11687 C CB  . TYR D 7   ? 1.60320 0.74180 0.70410 -0.34440 0.24400  0.13470  7   TYR B CB  
11688 C CG  . TYR D 7   ? 1.63530 0.78300 0.76070 -0.36580 0.23340  0.13430  7   TYR B CG  
11689 C CD1 . TYR D 7   ? 1.66000 0.85280 0.83840 -0.38470 0.23750  0.13430  7   TYR B CD1 
11690 C CD2 . TYR D 7   ? 1.65290 0.76130 0.74920 -0.36890 0.21870  0.13410  7   TYR B CD2 
11691 C CE1 . TYR D 7   ? 1.69440 0.89340 0.90240 -0.40600 0.22320  0.13710  7   TYR B CE1 
11692 C CE2 . TYR D 7   ? 1.68760 0.80030 0.80390 -0.39070 0.20310  0.13630  7   TYR B CE2 
11693 C CZ  . TYR D 7   ? 1.69680 0.85490 0.87180 -0.40900 0.20340  0.13930  7   TYR B CZ  
11694 O OH  . TYR D 7   ? 1.70510 0.86600 0.90850 -0.43170 0.18290  0.14420  7   TYR B OH  
11695 N N   . HIS D 8   ? 1.58820 0.78910 0.71950 -0.36610 0.27410  0.13180  8   HIS B N   
11696 C CA  . HIS D 8   ? 1.57350 0.81350 0.73350 -0.38330 0.29170  0.12560  8   HIS B CA  
11697 C C   . HIS D 8   ? 1.52610 0.81090 0.74860 -0.39540 0.29750  0.12060  8   HIS B C   
11698 O O   . HIS D 8   ? 1.49390 0.78450 0.73560 -0.38260 0.28580  0.12310  8   HIS B O   
11699 C CB  . HIS D 8   ? 1.56440 0.81270 0.71280 -0.36420 0.29590  0.12600  8   HIS B CB  
11700 C CG  . HIS D 8   ? 1.54230 0.83370 0.72310 -0.37760 0.31480  0.11660  8   HIS B CG  
11701 N ND1 . HIS D 8   ? 1.57910 0.87070 0.74780 -0.40330 0.33120  0.10950  8   HIS B ND1 
11702 C CD2 . HIS D 8   ? 1.49160 0.82520 0.71490 -0.36970 0.32170  0.11120  8   HIS B CD2 
11703 C CE1 . HIS D 8   ? 1.56210 0.89390 0.76550 -0.41050 0.34910  0.09860  8   HIS B CE1 
11704 N NE2 . HIS D 8   ? 1.49860 0.85720 0.73640 -0.38990 0.34300  0.09990  8   HIS B NE2 
11705 N N   . ALA D 9   ? 1.52640 0.84140 0.78290 -0.42200 0.31670  0.11270  9   ALA B N   
11706 C CA  . ALA D 9   ? 1.48250 0.84520 0.81230 -0.43590 0.32610  0.10630  9   ALA B CA  
11707 C C   . ALA D 9   ? 1.47760 0.87700 0.83470 -0.44850 0.35500  0.09220  9   ALA B C   
11708 O O   . ALA D 9   ? 1.52360 0.90650 0.84140 -0.45700 0.36690  0.08810  9   ALA B O   
11709 C CB  . ALA D 9   ? 1.49220 0.85540 0.85940 -0.46290 0.31850  0.10960  9   ALA B CB  
11710 N N   . ASN D 10  ? 1.43000 0.87660 0.85410 -0.45050 0.36600  0.08350  10  ASN B N   
11711 C CA  . ASN D 10  ? 1.42370 0.90720 0.87790 -0.45960 0.39550  0.06610  10  ASN B CA  
11712 C C   . ASN D 10  ? 1.38080 0.91840 0.93830 -0.47530 0.40850  0.05430  10  ASN B C   
11713 O O   . ASN D 10  ? 1.36550 0.90810 0.97000 -0.48540 0.39230  0.06150  10  ASN B O   
11714 C CB  . ASN D 10  ? 1.40970 0.89240 0.82780 -0.43310 0.39350  0.06570  10  ASN B CB  
11715 C CG  . ASN D 10  ? 1.35700 0.85270 0.79680 -0.40890 0.37590  0.07300  10  ASN B CG  
11716 O OD1 . ASN D 10  ? 1.33810 0.83840 0.81410 -0.41290 0.36330  0.07850  10  ASN B OD1 
11717 N ND2 . ASN D 10  ? 1.34140 0.84060 0.75820 -0.38570 0.37260  0.07360  10  ASN B ND2 
11718 N N   . ASN D 11  ? 1.36440 0.94130 0.96150 -0.47740 0.43490  0.03550  11  ASN B N   
11719 C CA  . ASN D 11  ? 1.32250 0.95660 1.03160 -0.48880 0.44930  0.01990  11  ASN B CA  
11720 C C   . ASN D 11  ? 1.26460 0.92300 1.00950 -0.46820 0.43680  0.02110  11  ASN B C   
11721 O O   . ASN D 11  ? 1.23420 0.94270 1.07060 -0.47150 0.45020  0.00430  11  ASN B O   
11722 C CB  . ASN D 11  ? 1.34290 1.00600 1.08190 -0.50270 0.48840  -0.00600 11  ASN B CB  
11723 C CG  . ASN D 11  ? 1.38650 1.03120 1.04950 -0.48880 0.49880  -0.01210 11  ASN B CG  
11724 O OD1 . ASN D 11  ? 1.40210 1.03270 1.02210 -0.46470 0.47870  0.00000  11  ASN B OD1 
11725 N ND2 . ASN D 11  ? 1.45140 1.09430 1.09980 -0.50540 0.52860  -0.03120 11  ASN B ND2 
11726 N N   . SER D 12  ? 1.25790 0.88230 0.93650 -0.44580 0.41160  0.03900  12  SER B N   
11727 C CA  . SER D 12  ? 1.20960 0.85270 0.90830 -0.42540 0.40180  0.04000  12  SER B CA  
11728 C C   . SER D 12  ? 1.17070 0.83830 0.95850 -0.43570 0.38500  0.04120  12  SER B C   
11729 O O   . SER D 12  ? 1.18490 0.82670 0.97310 -0.44710 0.36070  0.05450  12  SER B O   
11730 C CB  . SER D 12  ? 1.22640 0.82630 0.83710 -0.39820 0.37870  0.05820  12  SER B CB  
11731 O OG  . SER D 12  ? 1.17390 0.79290 0.80020 -0.37830 0.37220  0.05820  12  SER B OG  
11732 N N   . THR D 13  ? 1.12540 0.84020 0.98980 -0.43180 0.39360  0.02670  13  THR B N   
11733 C CA  . THR D 13  ? 1.09960 0.83770 1.05260 -0.43550 0.36790  0.02730  13  THR B CA  
11734 C C   . THR D 13  ? 1.08510 0.81180 1.00140 -0.40510 0.33760  0.03800  13  THR B C   
11735 O O   . THR D 13  ? 1.11420 0.85860 1.09290 -0.39880 0.30470  0.03890  13  THR B O   
11736 C CB  . THR D 13  ? 1.09180 0.89580 1.17030 -0.44260 0.38800  0.00190  13  THR B CB  
11737 O OG1 . THR D 13  ? 1.11420 0.93790 1.16790 -0.42800 0.42040  -0.01390 13  THR B OG1 
11738 C CG2 . THR D 13  ? 1.07280 0.89640 1.21500 -0.46490 0.40000  -0.00780 13  THR B CG2 
11739 N N   . GLU D 14  ? 1.11670 0.81240 0.93540 -0.38770 0.34690  0.04640  14  GLU B N   
11740 C CA  . GLU D 14  ? 1.12320 0.80990 0.90890 -0.35930 0.32400  0.05490  14  GLU B CA  
11741 C C   . GLU D 14  ? 1.10580 0.75390 0.87140 -0.35920 0.28540  0.07120  14  GLU B C   
11742 O O   . GLU D 14  ? 1.13680 0.73960 0.85420 -0.37330 0.28040  0.08310  14  GLU B O   
11743 C CB  . GLU D 14  ? 1.12430 0.78160 0.81440 -0.34330 0.34070  0.06260  14  GLU B CB  
11744 C CG  . GLU D 14  ? 1.14840 0.83940 0.84630 -0.33770 0.36830  0.04780  14  GLU B CG  
11745 C CD  . GLU D 14  ? 1.16220 0.88580 0.89090 -0.31580 0.35970  0.04210  14  GLU B CD  
11746 O OE1 . GLU D 14  ? 1.14560 0.89730 0.94650 -0.31280 0.33950  0.03650  14  GLU B OE1 
11747 O OE2 . GLU D 14  ? 1.10950 0.82980 0.79150 -0.30060 0.36780  0.04390  14  GLU B OE2 
11748 N N   . GLN D 15  ? 1.09210 0.75270 0.88860 -0.34580 0.25820  0.07170  15  GLN B N   
11749 C CA  . GLN D 15  ? 1.11330 0.73250 0.88660 -0.34980 0.22060  0.08580  15  GLN B CA  
11750 C C   . GLN D 15  ? 1.11780 0.71570 0.83240 -0.32530 0.21320  0.09180  15  GLN B C   
11751 O O   . GLN D 15  ? 1.15690 0.79260 0.90220 -0.30770 0.21630  0.08330  15  GLN B O   
11752 C CB  . GLN D 15  ? 1.10530 0.75190 0.97540 -0.36400 0.18780  0.08210  15  GLN B CB  
11753 C CG  . GLN D 15  ? 1.12000 0.76410 1.03690 -0.39350 0.17970  0.08400  15  GLN B CG  
11754 C CD  . GLN D 15  ? 1.13600 0.80890 1.16150 -0.40620 0.14190  0.08170  15  GLN B CD  
11755 O OE1 . GLN D 15  ? 1.16840 0.88040 1.25590 -0.39260 0.13320  0.07240  15  GLN B OE1 
11756 N NE2 . GLN D 15  ? 1.18190 0.83330 1.23280 -0.43310 0.11600  0.09130  15  GLN B NE2 
11757 N N   . VAL D 16  ? 1.13290 0.66890 0.76470 -0.32540 0.20560  0.10530  16  VAL B N   
11758 C CA  . VAL D 16  ? 1.12940 0.63830 0.70790 -0.30620 0.20000  0.11020  16  VAL B CA  
11759 C C   . VAL D 16  ? 1.15490 0.61570 0.71100 -0.32330 0.16650  0.11890  16  VAL B C   
11760 O O   . VAL D 16  ? 1.18130 0.61580 0.74040 -0.34880 0.14880  0.12500  16  VAL B O   
11761 C CB  . VAL D 16  ? 1.13120 0.60800 0.63330 -0.28700 0.22290  0.11500  16  VAL B CB  
11762 C CG1 . VAL D 16  ? 1.11610 0.63170 0.63030 -0.27310 0.24990  0.10940  16  VAL B CG1 
11763 C CG2 . VAL D 16  ? 1.16220 0.60030 0.62710 -0.29480 0.21590  0.11870  16  VAL B CG2 
11764 N N   . ASP D 17  ? 1.15010 0.59560 0.67960 -0.31190 0.15730  0.11960  17  ASP B N   
11765 C CA  . ASP D 17  ? 1.17090 0.56830 0.66470 -0.32410 0.12610  0.12470  17  ASP B CA  
11766 C C   . ASP D 17  ? 1.18110 0.54700 0.60350 -0.30070 0.13960  0.11990  17  ASP B C   
11767 O O   . ASP D 17  ? 1.17570 0.55940 0.58900 -0.27500 0.16610  0.11530  17  ASP B O   
11768 C CB  . ASP D 17  ? 1.18110 0.59020 0.71320 -0.33230 0.09840  0.12480  17  ASP B CB  
11769 C CG  . ASP D 17  ? 1.23690 0.68230 0.86110 -0.35060 0.06690  0.12390  17  ASP B CG  
11770 O OD1 . ASP D 17  ? 1.28520 0.74220 0.93990 -0.36210 0.07210  0.12430  17  ASP B OD1 
11771 O OD2 . ASP D 17  ? 1.21240 0.67400 0.88220 -0.35410 0.03680  0.12270  17  ASP B OD2 
11772 N N   . THR D 18  ? 1.23030 0.55090 0.60860 -0.31070 0.12100  0.11930  18  THR B N   
11773 C CA  . THR D 18  ? 1.26430 0.54880 0.58060 -0.29490 0.13450  0.11030  18  THR B CA  
11774 C C   . THR D 18  ? 1.29620 0.54830 0.58150 -0.30770 0.11120  0.10660  18  THR B C   
11775 O O   . THR D 18  ? 1.28990 0.54910 0.60270 -0.32600 0.08030  0.11300  18  THR B O   
11776 C CB  . THR D 18  ? 1.30740 0.55950 0.58620 -0.29700 0.14120  0.10850  18  THR B CB  
11777 O OG1 . THR D 18  ? 1.35400 0.57100 0.61020 -0.32390 0.11060  0.11150  18  THR B OG1 
11778 C CG2 . THR D 18  ? 1.28420 0.56590 0.59480 -0.29440 0.15490  0.11420  18  THR B CG2 
11779 N N   . ILE D 19  ? 1.33580 0.54930 0.56450 -0.29930 0.12610  0.09510  19  ILE B N   
11780 C CA  . ILE D 19  ? 1.37650 0.55370 0.56350 -0.31340 0.10940  0.08840  19  ILE B CA  
11781 C C   . ILE D 19  ? 1.43090 0.57180 0.58850 -0.34350 0.07320  0.09310  19  ILE B C   
11782 O O   . ILE D 19  ? 1.45540 0.58030 0.59870 -0.36220 0.04240  0.09510  19  ILE B O   
11783 C CB  . ILE D 19  ? 1.40890 0.55200 0.54680 -0.29820 0.14230  0.07200  19  ILE B CB  
11784 C CG1 . ILE D 19  ? 1.44370 0.55660 0.54280 -0.31190 0.13240  0.06320  19  ILE B CG1 
11785 C CG2 . ILE D 19  ? 1.47140 0.56870 0.56150 -0.30060 0.15500  0.06500  19  ILE B CG2 
11786 C CD1 . ILE D 19  ? 1.39080 0.54460 0.53130 -0.30260 0.13140  0.06620  19  ILE B CD1 
11787 N N   . MET D 20  ? 1.45350 0.58120 0.60140 -0.34910 0.07350  0.09620  20  MET B N   
11788 C CA  . MET D 20  ? 1.50930 0.60240 0.62810 -0.37710 0.03910  0.10160  20  MET B CA  
11789 C C   . MET D 20  ? 1.48270 0.60860 0.66640 -0.39060 0.01230  0.11820  20  MET B C   
11790 O O   . MET D 20  ? 1.52480 0.62880 0.69890 -0.41440 -0.02260 0.12590  20  MET B O   
11791 C CB  . MET D 20  ? 1.56990 0.61330 0.62180 -0.37830 0.05710  0.09130  20  MET B CB  
11792 C CG  . MET D 20  ? 1.61120 0.61130 0.59950 -0.36920 0.08580  0.07200  20  MET B CG  
11793 S SD  . MET D 20  ? 1.71470 0.64260 0.61840 -0.38100 0.09720  0.05960  20  MET B SD  
11794 C CE  . MET D 20  ? 1.78370 0.69220 0.66900 -0.35020 0.15380  0.04030  20  MET B CE  
11795 N N   . GLU D 21  ? 1.41920 0.59510 0.66920 -0.37770 0.02840  0.12330  21  GLU B N   
11796 C CA  . GLU D 21  ? 1.39710 0.60270 0.71330 -0.39160 0.01300  0.13490  21  GLU B CA  
11797 C C   . GLU D 21  ? 1.32970 0.58920 0.72490 -0.38510 0.01880  0.13770  21  GLU B C   
11798 O O   . GLU D 21  ? 1.29590 0.57370 0.68660 -0.36370 0.04870  0.13150  21  GLU B O   
11799 C CB  . GLU D 21  ? 1.40840 0.60880 0.70870 -0.38740 0.03800  0.13410  21  GLU B CB  
11800 C CG  . GLU D 21  ? 1.43160 0.62920 0.75970 -0.41210 0.01330  0.14400  21  GLU B CG  
11801 C CD  . GLU D 21  ? 1.45710 0.63740 0.74940 -0.40920 0.03650  0.14180  21  GLU B CD  
11802 O OE1 . GLU D 21  ? 1.47330 0.62980 0.70700 -0.38980 0.06320  0.13180  21  GLU B OE1 
11803 O OE2 . GLU D 21  ? 1.46780 0.65850 0.79590 -0.42640 0.02740  0.14940  21  GLU B OE2 
11804 N N   . LYS D 22  ? 1.31200 0.59800 0.78470 -0.40400 -0.01010 0.14540  22  LYS B N   
11805 C CA  . LYS D 22  ? 1.25190 0.58940 0.81100 -0.40290 -0.00750 0.14450  22  LYS B CA  
11806 C C   . LYS D 22  ? 1.22920 0.60240 0.86070 -0.41540 0.00360  0.14500  22  LYS B C   
11807 O O   . LYS D 22  ? 1.30060 0.66270 0.94430 -0.43170 -0.01340 0.15010  22  LYS B O   
11808 C CB  . LYS D 22  ? 1.24720 0.59230 0.85550 -0.41350 -0.05410 0.14780  22  LYS B CB  
11809 C CG  . LYS D 22  ? 1.27500 0.58500 0.81040 -0.40600 -0.06510 0.14610  22  LYS B CG  
11810 C CD  . LYS D 22  ? 1.28400 0.61410 0.81450 -0.38600 -0.03530 0.13890  22  LYS B CD  
11811 C CE  . LYS D 22  ? 1.26680 0.55840 0.71220 -0.37750 -0.03190 0.13360  22  LYS B CE  
11812 N NZ  . LYS D 22  ? 1.22660 0.53930 0.66860 -0.35640 0.00010  0.12680  22  LYS B NZ  
11813 N N   . ASN D 23  ? 1.23150 0.64870 0.90970 -0.40910 0.03490  0.13790  23  ASN B N   
11814 C CA  . ASN D 23  ? 1.23680 0.70500 0.99160 -0.41510 0.05560  0.13050  23  ASN B CA  
11815 C C   . ASN D 23  ? 1.23730 0.67240 0.93300 -0.42350 0.07800  0.13540  23  ASN B C   
11816 O O   . ASN D 23  ? 1.28130 0.71510 1.00980 -0.44300 0.06290  0.13910  23  ASN B O   
11817 C CB  . ASN D 23  ? 1.20570 0.70890 1.07640 -0.43530 0.01820  0.13000  23  ASN B CB  
11818 C CG  . ASN D 23  ? 1.22480 0.78880 1.18510 -0.41830 0.01100  0.11800  23  ASN B CG  
11819 O OD1 . ASN D 23  ? 1.24740 0.81080 1.16830 -0.39730 0.01820  0.11500  23  ASN B OD1 
11820 N ND2 . ASN D 23  ? 1.22950 0.84630 1.31500 -0.42710 -0.00190 0.11030  23  ASN B ND2 
11821 N N   . VAL D 24  ? 1.21090 0.62960 0.82880 -0.40030 0.11140  0.13340  24  VAL B N   
11822 C CA  . VAL D 24  ? 1.23180 0.62920 0.79550 -0.39560 0.13220  0.13450  24  VAL B CA  
11823 C C   . VAL D 24  ? 1.21500 0.65260 0.80430 -0.39160 0.17280  0.12660  24  VAL B C   
11824 O O   . VAL D 24  ? 1.20570 0.65970 0.77650 -0.36910 0.19650  0.12170  24  VAL B O   
11825 C CB  . VAL D 24  ? 1.25940 0.61460 0.73120 -0.37010 0.13750  0.13440  24  VAL B CB  
11826 C CG1 . VAL D 24  ? 1.30250 0.62740 0.72570 -0.37070 0.14520  0.13550  24  VAL B CG1 
11827 C CG2 . VAL D 24  ? 1.28000 0.60380 0.72720 -0.37230 0.10530  0.13660  24  VAL B CG2 
11828 N N   . THR D 25  ? 1.22240 0.67770 0.85520 -0.41340 0.18040  0.12440  25  THR B N   
11829 C CA  . THR D 25  ? 1.20920 0.70280 0.86420 -0.41260 0.22050  0.11370  25  THR B CA  
11830 C C   . THR D 25  ? 1.22480 0.69080 0.79240 -0.39070 0.23890  0.11600  25  THR B C   
11831 O O   . THR D 25  ? 1.26340 0.69040 0.78300 -0.39300 0.22870  0.12250  25  THR B O   
11832 C CB  . THR D 25  ? 1.21360 0.73490 0.94360 -0.44250 0.22520  0.10790  25  THR B CB  
11833 O OG1 . THR D 25  ? 1.19870 0.74680 1.02220 -0.45510 0.19160  0.10640  25  THR B OG1 
11834 C CG2 . THR D 25  ? 1.19330 0.76360 0.96090 -0.44230 0.26860  0.09110  25  THR B CG2 
11835 N N   . VAL D 26  ? 1.20400 0.69100 0.75610 -0.36930 0.26250  0.10970  26  VAL B N   
11836 C CA  . VAL D 26  ? 1.22390 0.68700 0.70590 -0.34510 0.27080  0.11160  26  VAL B CA  
11837 C C   . VAL D 26  ? 1.22590 0.71480 0.71290 -0.34780 0.29730  0.10320  26  VAL B C   
11838 O O   . VAL D 26  ? 1.19980 0.73150 0.74050 -0.35930 0.31530  0.09250  26  VAL B O   
11839 C CB  . VAL D 26  ? 1.20580 0.66210 0.65800 -0.31310 0.26480  0.11360  26  VAL B CB  
11840 C CG1 . VAL D 26  ? 1.22760 0.64140 0.64620 -0.30770 0.24180  0.11960  26  VAL B CG1 
11841 C CG2 . VAL D 26  ? 1.15990 0.65780 0.66030 -0.31080 0.27080  0.10830  26  VAL B CG2 
11842 N N   . THR D 27  ? 1.26180 0.72170 0.69220 -0.33750 0.29880  0.10640  27  THR B N   
11843 C CA  . THR D 27  ? 1.27900 0.75040 0.69930 -0.34300 0.31850  0.09970  27  THR B CA  
11844 C C   . THR D 27  ? 1.25280 0.75020 0.67510 -0.32400 0.32650  0.09500  27  THR B C   
11845 O O   . THR D 27  ? 1.25410 0.77650 0.69170 -0.33490 0.34550  0.08420  27  THR B O   
11846 C CB  . THR D 27  ? 1.32970 0.75640 0.68870 -0.33920 0.31200  0.10660  27  THR B CB  
11847 O OG1 . THR D 27  ? 1.33020 0.73140 0.65350 -0.30930 0.29680  0.11470  27  THR B OG1 
11848 C CG2 . THR D 27  ? 1.35930 0.76120 0.71500 -0.36030 0.30450  0.11020  27  THR B CG2 
11849 N N   . HIS D 28  ? 1.23340 0.72380 0.64010 -0.29670 0.31250  0.10180  28  HIS B N   
11850 C CA  . HIS D 28  ? 1.20940 0.72310 0.61860 -0.27820 0.31580  0.09970  28  HIS B CA  
11851 C C   . HIS D 28  ? 1.16920 0.69430 0.59750 -0.25920 0.30520  0.10250  28  HIS B C   
11852 O O   . HIS D 28  ? 1.17290 0.67320 0.59130 -0.25390 0.29210  0.10840  28  HIS B O   
11853 C CB  . HIS D 28  ? 1.24310 0.72920 0.60210 -0.26310 0.30930  0.10800  28  HIS B CB  
11854 C CG  . HIS D 28  ? 1.29570 0.75520 0.62210 -0.28160 0.31440  0.10830  28  HIS B CG  
11855 N ND1 . HIS D 28  ? 1.31170 0.78600 0.64270 -0.30440 0.33200  0.09770  28  HIS B ND1 
11856 C CD2 . HIS D 28  ? 1.35480 0.77150 0.64220 -0.28190 0.30550  0.11640  28  HIS B CD2 
11857 C CE1 . HIS D 28  ? 1.36260 0.80410 0.65670 -0.31870 0.33280  0.10020  28  HIS B CE1 
11858 N NE2 . HIS D 28  ? 1.37710 0.78390 0.64480 -0.30500 0.31590  0.11210  28  HIS B NE2 
11859 N N   . ALA D 29  ? 1.13570 0.69570 0.58790 -0.25060 0.31110  0.09720  29  ALA B N   
11860 C CA  . ALA D 29  ? 1.09740 0.67170 0.57000 -0.23490 0.30290  0.09850  29  ALA B CA  
11861 C C   . ALA D 29  ? 1.07240 0.67840 0.55510 -0.22100 0.30770  0.09470  29  ALA B C   
11862 O O   . ALA D 29  ? 1.08100 0.70310 0.56530 -0.23030 0.31950  0.08760  29  ALA B O   
11863 C CB  . ALA D 29  ? 1.07530 0.66440 0.59280 -0.25460 0.30400  0.09340  29  ALA B CB  
11864 N N   . GLN D 30  ? 1.04620 0.65810 0.53310 -0.20040 0.29830  0.09880  30  GLN B N   
11865 C CA  . GLN D 30  ? 1.02200 0.66260 0.51830 -0.18620 0.29920  0.09710  30  GLN B CA  
11866 C C   . GLN D 30  ? 0.98040 0.64470 0.51050 -0.18080 0.29690  0.09290  30  GLN B C   
11867 O O   . GLN D 30  ? 0.97930 0.62450 0.50330 -0.17270 0.28710  0.09830  30  GLN B O   
11868 C CB  . GLN D 30  ? 1.04100 0.66030 0.50270 -0.16430 0.28930  0.10990  30  GLN B CB  
11869 C CG  . GLN D 30  ? 1.02430 0.66880 0.49090 -0.15310 0.28790  0.11110  30  GLN B CG  
11870 C CD  . GLN D 30  ? 1.16350 0.78950 0.59250 -0.15450 0.28460  0.11990  30  GLN B CD  
11871 O OE1 . GLN D 30  ? 1.22810 0.82090 0.62700 -0.16080 0.28290  0.12610  30  GLN B OE1 
11872 N NE2 . GLN D 30  ? 1.10250 0.74570 0.52890 -0.15100 0.28200  0.12140  30  GLN B NE2 
11873 N N   . ASP D 31  ? 0.95360 0.65610 0.51720 -0.18690 0.30640  0.08200  31  ASP B N   
11874 C CA  . ASP D 31  ? 0.92140 0.65150 0.52300 -0.17940 0.29970  0.07660  31  ASP B CA  
11875 C C   . ASP D 31  ? 0.94770 0.68210 0.52980 -0.15640 0.29440  0.08380  31  ASP B C   
11876 O O   . ASP D 31  ? 0.96480 0.71410 0.53970 -0.15250 0.29790  0.08250  31  ASP B O   
11877 C CB  . ASP D 31  ? 0.92010 0.69490 0.58150 -0.19150 0.30720  0.05830  31  ASP B CB  
11878 C CG  . ASP D 31  ? 0.97500 0.77640 0.69460 -0.18670 0.28810  0.05080  31  ASP B CG  
11879 O OD1 . ASP D 31  ? 1.00660 0.79240 0.71060 -0.17410 0.27060  0.05970  31  ASP B OD1 
11880 O OD2 . ASP D 31  ? 0.91930 0.75450 0.70080 -0.19650 0.29120  0.03550  31  ASP B OD2 
11881 N N   . ILE D 32  ? 0.92960 0.65190 0.50790 -0.14150 0.28220  0.09010  32  ILE B N   
11882 C CA  . ILE D 32  ? 0.88940 0.61970 0.46180 -0.11970 0.27760  0.09590  32  ILE B CA  
11883 C C   . ILE D 32  ? 0.84960 0.62190 0.46600 -0.11510 0.26890  0.08560  32  ILE B C   
11884 O O   . ILE D 32  ? 0.86720 0.64910 0.48600 -0.09870 0.26340  0.08920  32  ILE B O   
11885 C CB  . ILE D 32  ? 0.90790 0.60290 0.45650 -0.10600 0.27390  0.10530  32  ILE B CB  
11886 C CG1 . ILE D 32  ? 0.90680 0.58610 0.46040 -0.11570 0.26840  0.10080  32  ILE B CG1 
11887 C CG2 . ILE D 32  ? 0.94480 0.60550 0.46310 -0.10520 0.27490  0.11280  32  ILE B CG2 
11888 C CD1 . ILE D 32  ? 0.92820 0.56970 0.45650 -0.10530 0.26810  0.10520  32  ILE B CD1 
11889 N N   . LEU D 33  ? 0.83950 0.63700 0.49560 -0.12940 0.26740  0.07250  33  LEU B N   
11890 C CA  . LEU D 33  ? 0.81200 0.64850 0.51300 -0.12620 0.25910  0.06150  33  LEU B CA  
11891 C C   . LEU D 33  ? 0.82130 0.68580 0.53770 -0.13310 0.27290  0.05070  33  LEU B C   
11892 O O   . LEU D 33  ? 0.81870 0.68130 0.54040 -0.14960 0.28720  0.04380  33  LEU B O   
11893 C CB  . LEU D 33  ? 0.82710 0.66830 0.57020 -0.13710 0.24410  0.05400  33  LEU B CB  
11894 C CG  . LEU D 33  ? 0.83390 0.69800 0.61210 -0.13110 0.22640  0.04810  33  LEU B CG  
11895 C CD1 . LEU D 33  ? 0.96050 0.80280 0.75110 -0.14220 0.20430  0.04990  33  LEU B CD1 
11896 C CD2 . LEU D 33  ? 0.81230 0.71860 0.64190 -0.13370 0.23070  0.03280  33  LEU B CD2 
11897 N N   . GLU D 34  ? 0.77900 0.66670 0.50050 -0.12310 0.27030  0.04830  34  GLU B N   
11898 C CA  . GLU D 34  ? 0.80240 0.71140 0.53230 -0.13220 0.28440  0.03600  34  GLU B CA  
11899 C C   . GLU D 34  ? 0.78840 0.73120 0.58270 -0.13640 0.28200  0.01760  34  GLU B C   
11900 O O   . GLU D 34  ? 0.74120 0.69770 0.56010 -0.12550 0.26370  0.01780  34  GLU B O   
11901 C CB  . GLU D 34  ? 0.77330 0.68390 0.46940 -0.12210 0.28090  0.04420  34  GLU B CB  
11902 C CG  . GLU D 34  ? 0.79570 0.71990 0.48880 -0.13540 0.29570  0.03070  34  GLU B CG  
11903 C CD  . GLU D 34  ? 0.88580 0.78280 0.53370 -0.15520 0.31610  0.03060  34  GLU B CD  
11904 O OE1 . GLU D 34  ? 0.96620 0.83640 0.58860 -0.15470 0.31270  0.04300  34  GLU B OE1 
11905 O OE2 . GLU D 34  ? 0.88420 0.78650 0.52890 -0.16830 0.32770  0.01690  34  GLU B OE2 
11906 N N   . LYS D 35  ? 0.79220 0.74650 0.61590 -0.15310 0.30160  0.00110  35  LYS B N   
11907 C CA  . LYS D 35  ? 0.74330 0.72910 0.64180 -0.15730 0.30110  -0.01810 35  LYS B CA  
11908 C C   . LYS D 35  ? 0.73250 0.73610 0.64210 -0.16650 0.32690  -0.03750 35  LYS B C   
11909 O O   . LYS D 35  ? 0.72140 0.75080 0.70000 -0.17100 0.33320  -0.05710 35  LYS B O   
11910 C CB  . LYS D 35  ? 0.76050 0.74570 0.70800 -0.16990 0.30090  -0.02340 35  LYS B CB  
11911 C CG  . LYS D 35  ? 0.81050 0.76120 0.71530 -0.17060 0.29000  -0.00440 35  LYS B CG  
11912 C CD  . LYS D 35  ? 0.80870 0.75670 0.76040 -0.18590 0.28670  -0.00830 35  LYS B CD  
11913 C CE  . LYS D 35  ? 0.85880 0.83300 0.89590 -0.18640 0.26550  -0.01870 35  LYS B CE  
11914 N NZ  . LYS D 35  ? 0.87960 0.85170 0.97100 -0.20270 0.25750  -0.02070 35  LYS B NZ  
11915 N N   . THR D 36  ? 0.74630 0.73270 0.58940 -0.17070 0.34080  -0.03270 36  THR B N   
11916 C CA  . THR D 36  ? 0.77690 0.76660 0.61000 -0.18630 0.36960  -0.05100 36  THR B CA  
11917 C C   . THR D 36  ? 0.76940 0.76280 0.57240 -0.17690 0.35820  -0.04750 36  THR B C   
11918 O O   . THR D 36  ? 0.77200 0.75160 0.52790 -0.16470 0.33660  -0.02590 36  THR B O   
11919 C CB  . THR D 36  ? 0.82850 0.78480 0.60230 -0.20130 0.38290  -0.04710 36  THR B CB  
11920 O OG1 . THR D 36  ? 0.83180 0.77810 0.61550 -0.20720 0.38650  -0.04150 36  THR B OG1 
11921 C CG2 . THR D 36  ? 0.86160 0.81800 0.64660 -0.21830 0.40730  -0.07160 36  THR B CG2 
11922 N N   . HIS D 37  ? 0.76670 0.77800 0.60080 -0.18320 0.37320  -0.06930 37  HIS B N   
11923 C CA  . HIS D 37  ? 0.77160 0.78340 0.57360 -0.17870 0.36460  -0.06790 37  HIS B CA  
11924 C C   . HIS D 37  ? 0.83520 0.83500 0.62350 -0.19550 0.38590  -0.08830 37  HIS B C   
11925 O O   . HIS D 37  ? 0.82920 0.83170 0.65770 -0.20720 0.40980  -0.10940 37  HIS B O   
11926 C CB  . HIS D 37  ? 0.71710 0.75940 0.57620 -0.15870 0.33830  -0.06920 37  HIS B CB  
11927 C CG  . HIS D 37  ? 0.69520 0.76300 0.63670 -0.16160 0.35080  -0.09540 37  HIS B CG  
11928 N ND1 . HIS D 37  ? 0.70690 0.78220 0.66140 -0.16870 0.36860  -0.11690 37  HIS B ND1 
11929 C CD2 . HIS D 37  ? 0.72100 0.80660 0.74030 -0.15820 0.34510  -0.10300 37  HIS B CD2 
11930 C CE1 . HIS D 37  ? 0.70480 0.80370 0.74810 -0.16750 0.37550  -0.13770 37  HIS B CE1 
11931 N NE2 . HIS D 37  ? 0.76990 0.87600 0.85570 -0.16140 0.35900  -0.12860 37  HIS B NE2 
11932 N N   . ASN D 38  ? 0.87840 0.86140 0.60840 -0.19790 0.37600  -0.08120 38  ASN B N   
11933 C CA  . ASN D 38  ? 0.90040 0.85990 0.59870 -0.21720 0.39350  -0.09790 38  ASN B CA  
11934 C C   . ASN D 38  ? 0.88580 0.86770 0.65460 -0.22050 0.41750  -0.12960 38  ASN B C   
11935 O O   . ASN D 38  ? 0.96500 0.93270 0.74430 -0.23730 0.44480  -0.15110 38  ASN B O   
11936 C CB  . ASN D 38  ? 0.92770 0.86820 0.55830 -0.21910 0.37390  -0.08350 38  ASN B CB  
11937 C CG  . ASN D 38  ? 1.02250 0.92950 0.57950 -0.22280 0.35380  -0.05580 38  ASN B CG  
11938 O OD1 . ASN D 38  ? 1.08650 0.98640 0.64240 -0.22040 0.35280  -0.04570 38  ASN B OD1 
11939 N ND2 . ASN D 38  ? 1.09750 0.98200 0.59390 -0.22940 0.33550  -0.04270 38  ASN B ND2 
11940 N N   . GLY D 39  ? 0.83210 0.84740 0.65260 -0.20500 0.40800  -0.13350 39  GLY B N   
11941 C CA  . GLY D 39  ? 0.82310 0.85590 0.70370 -0.20630 0.42500  -0.16160 39  GLY B CA  
11942 C C   . GLY D 39  ? 0.85340 0.87010 0.68490 -0.21260 0.42290  -0.16570 39  GLY B C   
11943 O O   . GLY D 39  ? 0.85390 0.87930 0.72870 -0.21470 0.43840  -0.19010 39  GLY B O   
11944 N N   . LYS D 40  ? 0.88140 0.87340 0.62680 -0.21620 0.40290  -0.14210 40  LYS B N   
11945 C CA  . LYS D 40  ? 0.91980 0.89040 0.60790 -0.22620 0.39730  -0.14250 40  LYS B CA  
11946 C C   . LYS D 40  ? 0.89570 0.87380 0.54520 -0.21400 0.36210  -0.11350 40  LYS B C   
11947 O O   . LYS D 40  ? 0.87370 0.85820 0.51720 -0.20270 0.34470  -0.09070 40  LYS B O   
11948 C CB  . LYS D 40  ? 1.00600 0.92530 0.61730 -0.25280 0.40950  -0.14430 40  LYS B CB  
11949 C CG  . LYS D 40  ? 1.05690 0.95430 0.66410 -0.27260 0.43750  -0.17370 40  LYS B CG  
11950 C CD  . LYS D 40  ? 1.03850 0.95710 0.73610 -0.27090 0.47100  -0.20490 40  LYS B CD  
11951 C CE  . LYS D 40  ? 1.11100 1.02000 0.82710 -0.28180 0.49520  -0.23450 40  LYS B CE  
11952 N NZ  . LYS D 40  ? 1.04710 0.98070 0.86720 -0.27700 0.52460  -0.26450 40  LYS B NZ  
11953 N N   . LEU D 41  ? 0.90540 0.88100 0.52990 -0.21730 0.35250  -0.11500 41  LEU B N   
11954 C CA  . LEU D 41  ? 0.88980 0.87070 0.48170 -0.20670 0.31410  -0.08680 41  LEU B CA  
11955 C C   . LEU D 41  ? 0.95870 0.89560 0.45640 -0.22530 0.30120  -0.06550 41  LEU B C   
11956 O O   . LEU D 41  ? 1.03840 0.93630 0.49250 -0.24720 0.31530  -0.07600 41  LEU B O   
11957 C CB  . LEU D 41  ? 0.90220 0.89830 0.51420 -0.20100 0.30050  -0.09490 41  LEU B CB  
11958 C CG  . LEU D 41  ? 0.84340 0.87960 0.55050 -0.18050 0.29980  -0.11100 41  LEU B CG  
11959 C CD1 . LEU D 41  ? 0.82870 0.87460 0.54370 -0.17590 0.28100  -0.11430 41  LEU B CD1 
11960 C CD2 . LEU D 41  ? 0.78770 0.85090 0.54240 -0.15690 0.27680  -0.09230 41  LEU B CD2 
11961 N N   . CYS D 42  ? 0.94240 0.88460 0.42630 -0.21140 0.26410  -0.03380 42  CYS B N   
11962 C CA  . CYS D 42  ? 1.04620 0.94620 0.44930 -0.22750 0.24670  -0.00950 42  CYS B CA  
11963 C C   . CYS D 42  ? 1.05970 0.97080 0.46310 -0.21230 0.19930  0.02030  42  CYS B C   
11964 O O   . CYS D 42  ? 0.99600 0.94890 0.46240 -0.18820 0.18370  0.02240  42  CYS B O   
11965 C CB  . CYS D 42  ? 1.04260 0.93170 0.44440 -0.22410 0.25310  0.00030  42  CYS B CB  
11966 S SG  . CYS D 42  ? 1.11940 0.97710 0.51110 -0.24540 0.28980  -0.02630 42  CYS B SG  
11967 N N   . ASP D 43  ? 1.09370 0.96420 0.42660 -0.22880 0.17550  0.04360  43  ASP B N   
11968 C CA  . ASP D 43  ? 1.09670 0.97600 0.43740 -0.21500 0.12810  0.07520  43  ASP B CA  
11969 C C   . ASP D 43  ? 1.13100 1.04000 0.53270 -0.18370 0.11610  0.09250  43  ASP B C   
11970 O O   . ASP D 43  ? 1.15480 1.06630 0.57360 -0.17750 0.13990  0.08420  43  ASP B O   
11971 C CB  . ASP D 43  ? 1.16200 0.98370 0.41250 -0.24340 0.10150  0.09720  43  ASP B CB  
11972 C CG  . ASP D 43  ? 1.23220 1.01350 0.41110 -0.27850 0.11570  0.07870  43  ASP B CG  
11973 O OD1 . ASP D 43  ? 1.21150 1.01560 0.41800 -0.27730 0.14170  0.05130  43  ASP B OD1 
11974 O OD2 . ASP D 43  ? 1.29450 1.02280 0.40960 -0.30200 0.09750  0.08900  43  ASP B OD2 
11975 N N   . LEU D 44  ? 1.07540 1.00550 0.51160 -0.16520 0.08000  0.11620  44  LEU B N   
11976 C CA  . LEU D 44  ? 1.05740 1.01380 0.55380 -0.13580 0.07160  0.13080  44  LEU B CA  
11977 C C   . LEU D 44  ? 1.15840 1.09210 0.64170 -0.13250 0.03750  0.16320  44  LEU B C   
11978 O O   . LEU D 44  ? 1.19180 1.13150 0.70940 -0.11300 0.03850  0.17300  44  LEU B O   
11979 C CB  . LEU D 44  ? 1.01670 1.02350 0.58620 -0.11240 0.06550  0.12750  44  LEU B CB  
11980 C CG  . LEU D 44  ? 0.96400 0.99720 0.58970 -0.08990 0.08560  0.11910  44  LEU B CG  
11981 C CD1 . LEU D 44  ? 0.99560 1.02180 0.61040 -0.09950 0.11940  0.09370  44  LEU B CD1 
11982 C CD2 . LEU D 44  ? 0.92720 1.00120 0.61210 -0.07270 0.07930  0.11630  44  LEU B CD2 
11983 N N   . ASN D 45  ? 1.19090 1.09550 0.62700 -0.15160 0.00540  0.18050  45  ASN B N   
11984 C CA  . ASN D 45  ? 1.27720 1.14990 0.69510 -0.15300 -0.03140 0.21260  45  ASN B CA  
11985 C C   . ASN D 45  ? 1.33100 1.14700 0.65670 -0.19010 -0.05770 0.22470  45  ASN B C   
11986 O O   . ASN D 45  ? 1.44980 1.23790 0.76140 -0.19460 -0.10190 0.25560  45  ASN B O   
11987 C CB  . ASN D 45  ? 1.41750 1.32920 0.91960 -0.12400 -0.06280 0.23420  45  ASN B CB  
11988 C CG  . ASN D 45  ? 1.47100 1.39760 0.98130 -0.13150 -0.09220 0.24150  45  ASN B CG  
11989 O OD1 . ASN D 45  ? 1.44720 1.39180 0.95150 -0.13860 -0.07430 0.22000  45  ASN B OD1 
11990 N ND2 . ASN D 45  ? 1.34460 1.26240 0.87190 -0.13030 -0.13970 0.27250  45  ASN B ND2 
11991 N N   . GLY D 46  ? 1.33440 1.12820 0.59670 -0.21810 -0.03170 0.20090  46  GLY B N   
11992 C CA  . GLY D 46  ? 1.41940 1.15870 0.58970 -0.25670 -0.05270 0.20780  46  GLY B CA  
11993 C C   . GLY D 46  ? 1.39900 1.16030 0.57840 -0.26150 -0.05750 0.19690  46  GLY B C   
11994 O O   . GLY D 46  ? 1.40730 1.12100 0.50550 -0.29620 -0.06830 0.19640  46  GLY B O   
11995 N N   . VAL D 47  ? 1.28210 1.10930 0.55380 -0.22960 -0.04960 0.18740  47  VAL B N   
11996 C CA  . VAL D 47  ? 1.31220 1.16380 0.59940 -0.23170 -0.05310 0.17620  47  VAL B CA  
11997 C C   . VAL D 47  ? 1.23640 1.10510 0.53210 -0.23160 -0.00150 0.13690  47  VAL B C   
11998 O O   . VAL D 47  ? 1.13940 1.04700 0.49920 -0.20640 0.02440  0.12370  47  VAL B O   
11999 C CB  . VAL D 47  ? 1.23420 1.14340 0.61640 -0.20010 -0.08100 0.19250  47  VAL B CB  
12000 C CG1 . VAL D 47  ? 1.24100 1.16480 0.62460 -0.20870 -0.09330 0.18630  47  VAL B CG1 
12001 C CG2 . VAL D 47  ? 1.28790 1.18490 0.68350 -0.19520 -0.12890 0.23050  47  VAL B CG2 
12002 N N   . LYS D 48  ? 1.26140 1.09770 0.49330 -0.26100 0.01210  0.11860  48  LYS B N   
12003 C CA  . LYS D 48  ? 1.16800 1.01420 0.40920 -0.26380 0.06120  0.08010  48  LYS B CA  
12004 C C   . LYS D 48  ? 1.11320 1.02160 0.44530 -0.23400 0.06260  0.06940  48  LYS B C   
12005 O O   . LYS D 48  ? 1.10510 1.03610 0.46400 -0.22450 0.02840  0.08640  48  LYS B O   
12006 C CB  . LYS D 48  ? 1.23270 1.02460 0.38330 -0.30350 0.07450  0.06340  48  LYS B CB  
12007 C CG  . LYS D 48  ? 1.22610 1.01800 0.39150 -0.30850 0.12910  0.02050  48  LYS B CG  
12008 C CD  . LYS D 48  ? 1.33180 1.07790 0.44290 -0.33720 0.13460  0.00370  48  LYS B CD  
12009 C CE  . LYS D 48  ? 1.29430 1.04220 0.43090 -0.34110 0.18810  -0.03920 48  LYS B CE  
12010 N NZ  . LYS D 48  ? 1.25970 1.06490 0.46780 -0.31670 0.19780  -0.05320 48  LYS B NZ  
12011 N N   . PRO D 49  ? 1.04770 0.98300 0.42960 -0.22020 0.09930  0.04280  49  PRO B N   
12012 C CA  . PRO D 49  ? 0.99120 0.97430 0.44640 -0.19830 0.09940  0.03110  49  PRO B CA  
12013 C C   . PRO D 49  ? 1.02970 1.00090 0.45830 -0.21510 0.09840  0.01650  49  PRO B C   
12014 O O   . PRO D 49  ? 1.08510 1.01130 0.44460 -0.24400 0.11530  0.00290  49  PRO B O   
12015 C CB  . PRO D 49  ? 0.94370 0.94390 0.44580 -0.18710 0.13710  0.00610  49  PRO B CB  
12016 C CG  . PRO D 49  ? 0.98480 0.94220 0.42830 -0.21060 0.16580  -0.00400 49  PRO B CG  
12017 C CD  . PRO D 49  ? 1.04310 0.96990 0.42730 -0.22110 0.13620  0.02720  49  PRO B CD  
12018 N N   . LEU D 50  ? 1.00450 1.01250 0.48460 -0.19870 0.08000  0.01860  50  LEU B N   
12019 C CA  . LEU D 50  ? 0.99180 0.99370 0.45900 -0.21050 0.07990  0.00240  50  LEU B CA  
12020 C C   . LEU D 50  ? 0.97570 0.99400 0.49300 -0.20100 0.11410  -0.03050 50  LEU B C   
12021 O O   . LEU D 50  ? 0.93180 0.98880 0.51780 -0.17830 0.10770  -0.03180 50  LEU B O   
12022 C CB  . LEU D 50  ? 0.97130 1.00230 0.46770 -0.19990 0.04090  0.02250  50  LEU B CB  
12023 C CG  . LEU D 50  ? 0.96950 1.00290 0.46810 -0.20650 0.03770  0.00680  50  LEU B CG  
12024 C CD1 . LEU D 50  ? 1.11170 1.09150 0.52570 -0.23960 0.04640  -0.00520 50  LEU B CD1 
12025 C CD2 . LEU D 50  ? 0.95120 1.01570 0.48170 -0.19660 -0.00090 0.02950  50  LEU B CD2 
12026 N N   . ILE D 51  ? 0.97810 0.96390 0.46250 -0.22010 0.15050  -0.05720 51  ILE B N   
12027 C CA  . ILE D 51  ? 0.95040 0.94980 0.49170 -0.21200 0.18460  -0.08970 51  ILE B CA  
12028 C C   . ILE D 51  ? 0.96900 0.96050 0.51030 -0.21980 0.18730  -0.10990 51  ILE B C   
12029 O O   . ILE D 51  ? 1.02940 0.97830 0.50470 -0.24640 0.20340  -0.12310 51  ILE B O   
12030 C CB  . ILE D 51  ? 0.96710 0.93950 0.48770 -0.22720 0.22830  -0.11010 51  ILE B CB  
12031 C CG1 . ILE D 51  ? 0.96050 0.93190 0.46420 -0.22350 0.22090  -0.08640 51  ILE B CG1 
12032 C CG2 . ILE D 51  ? 0.93090 0.92610 0.53350 -0.21450 0.25890  -0.14060 51  ILE B CG2 
12033 C CD1 . ILE D 51  ? 0.96480 0.91770 0.46220 -0.23510 0.26310  -0.10510 51  ILE B CD1 
12034 N N   . LEU D 52  ? 0.93140 0.95860 0.54130 -0.19860 0.17130  -0.11210 52  LEU B N   
12035 C CA  . LEU D 52  ? 0.94660 0.96950 0.56860 -0.20190 0.17060  -0.13090 52  LEU B CA  
12036 C C   . LEU D 52  ? 0.93730 0.96470 0.62340 -0.19520 0.20580  -0.16490 52  LEU B C   
12037 O O   . LEU D 52  ? 0.95720 1.01640 0.72010 -0.17370 0.19630  -0.16630 52  LEU B O   
12038 C CB  . LEU D 52  ? 0.92160 0.97710 0.57920 -0.18510 0.13010  -0.11190 52  LEU B CB  
12039 C CG  . LEU D 52  ? 0.91260 0.97700 0.53660 -0.18530 0.09470  -0.07610 52  LEU B CG  
12040 C CD1 . LEU D 52  ? 0.87600 0.97830 0.55220 -0.16650 0.06460  -0.06110 52  LEU B CD1 
12041 C CD2 . LEU D 52  ? 1.02520 1.05460 0.57080 -0.21100 0.08310  -0.06940 52  LEU B CD2 
12042 N N   . LYS D 53  ? 1.01540 1.00720 0.67000 -0.21590 0.24640  -0.19270 53  LYS B N   
12043 C CA  . LYS D 53  ? 1.04700 1.04330 0.76850 -0.21120 0.28680  -0.22510 53  LYS B CA  
12044 C C   . LYS D 53  ? 1.04570 1.06670 0.85740 -0.19150 0.27670  -0.24070 53  LYS B C   
12045 O O   . LYS D 53  ? 1.02820 1.07610 0.92480 -0.17370 0.27900  -0.24750 53  LYS B O   
12046 C CB  . LYS D 53  ? 1.13630 1.08520 0.80310 -0.24070 0.33730  -0.25500 53  LYS B CB  
12047 C CG  . LYS D 53  ? 1.13990 1.05650 0.71510 -0.26390 0.34850  -0.24090 53  LYS B CG  
12048 C CD  . LYS D 53  ? 1.20890 1.06600 0.70780 -0.29990 0.39410  -0.26800 53  LYS B CD  
12049 C CE  . LYS D 53  ? 1.26420 1.08620 0.69070 -0.31890 0.38930  -0.24510 53  LYS B CE  
12050 N NZ  . LYS D 53  ? 1.40640 1.16450 0.76600 -0.35210 0.41200  -0.25800 53  LYS B NZ  
12051 N N   . ASP D 54  ? 1.01240 1.02130 0.80600 -0.19580 0.26220  -0.24520 54  ASP B N   
12052 C CA  . ASP D 54  ? 1.01910 1.04380 0.89320 -0.17940 0.25090  -0.26050 54  ASP B CA  
12053 C C   . ASP D 54  ? 1.06350 1.09290 0.91280 -0.17630 0.20650  -0.24030 54  ASP B C   
12054 O O   . ASP D 54  ? 1.06180 1.07990 0.92760 -0.17690 0.20270  -0.25640 54  ASP B O   
12055 C CB  . ASP D 54  ? 1.08260 1.08060 0.98210 -0.18940 0.29560  -0.30270 54  ASP B CB  
12056 C CG  . ASP D 54  ? 1.11160 1.13360 1.13350 -0.16830 0.29970  -0.32310 54  ASP B CG  
12057 O OD1 . ASP D 54  ? 1.08270 1.13710 1.16010 -0.15040 0.27530  -0.30570 54  ASP B OD1 
12058 O OD2 . ASP D 54  ? 1.03610 1.04150 1.09950 -0.17050 0.32610  -0.35630 54  ASP B OD2 
12059 N N   . CYS D 55  ? 1.00360 1.04960 0.81740 -0.17320 0.17330  -0.20560 55  CYS B N   
12060 C CA  . CYS D 55  ? 1.04300 1.09690 0.83740 -0.17170 0.13280  -0.18530 55  CYS B CA  
12061 C C   . CYS D 55  ? 0.99490 1.08290 0.80940 -0.15630 0.10110  -0.15410 55  CYS B C   
12062 O O   . CYS D 55  ? 0.99750 1.09500 0.80710 -0.15250 0.10780  -0.14150 55  CYS B O   
12063 C CB  . CYS D 55  ? 1.04800 1.07290 0.75100 -0.19500 0.12850  -0.17670 55  CYS B CB  
12064 S SG  . CYS D 55  ? 1.25610 1.27410 0.94460 -0.20050 0.09660  -0.17430 55  CYS B SG  
12065 N N   . SER D 56  ? 0.92800 1.03060 0.76260 -0.14920 0.06850  -0.14290 56  SER B N   
12066 C CA  . SER D 56  ? 0.87830 1.00790 0.72380 -0.13890 0.04120  -0.11480 56  SER B CA  
12067 C C   . SER D 56  ? 0.86240 0.99500 0.65150 -0.14830 0.02700  -0.08980 56  SER B C   
12068 O O   . SER D 56  ? 0.93110 1.04200 0.66840 -0.16470 0.02970  -0.09210 56  SER B O   
12069 C CB  . SER D 56  ? 0.85320 0.99140 0.73520 -0.13240 0.01370  -0.11320 56  SER B CB  
12070 O OG  . SER D 56  ? 0.84590 0.97670 0.69360 -0.14360 -0.00380 -0.10900 56  SER B OG  
12071 N N   . VAL D 57  ? 0.79950 0.95650 0.60050 -0.13900 0.01100  -0.06570 57  VAL B N   
12072 C CA  . VAL D 57  ? 0.78610 0.95100 0.55220 -0.14530 -0.00640 -0.04030 57  VAL B CA  
12073 C C   . VAL D 57  ? 0.79410 0.95790 0.54420 -0.15600 -0.03020 -0.03600 57  VAL B C   
12074 O O   . VAL D 57  ? 0.83680 0.99440 0.54730 -0.16880 -0.04400 -0.02200 57  VAL B O   
12075 C CB  . VAL D 57  ? 0.75200 0.94360 0.54630 -0.13160 -0.01390 -0.01890 57  VAL B CB  
12076 C CG1 . VAL D 57  ? 0.74910 0.95360 0.52640 -0.13610 -0.03440 0.00720  57  VAL B CG1 
12077 C CG2 . VAL D 57  ? 0.75930 0.94740 0.56060 -0.12350 0.00840  -0.02170 57  VAL B CG2 
12078 N N   . ALA D 58  ? 0.78710 0.95350 0.56600 -0.15280 -0.03820 -0.04710 58  ALA B N   
12079 C CA  . ALA D 58  ? 0.76440 0.92720 0.52760 -0.16400 -0.06020 -0.04470 58  ALA B CA  
12080 C C   . ALA D 58  ? 0.81330 0.94220 0.53490 -0.17940 -0.05130 -0.06340 58  ALA B C   
12081 O O   . ALA D 58  ? 0.82750 0.94580 0.50620 -0.19540 -0.06680 -0.05410 58  ALA B O   
12082 C CB  . ALA D 58  ? 0.74700 0.91650 0.54890 -0.15780 -0.07290 -0.05030 58  ALA B CB  
12083 N N   . GLY D 59  ? 0.84410 0.95360 0.57930 -0.17630 -0.02550 -0.09050 59  GLY B N   
12084 C CA  . GLY D 59  ? 0.89810 0.97060 0.59500 -0.19190 -0.00910 -0.11310 59  GLY B CA  
12085 C C   . GLY D 59  ? 0.96350 1.01260 0.58930 -0.21100 -0.00110 -0.10550 59  GLY B C   
12086 O O   . GLY D 59  ? 1.05390 1.06750 0.62580 -0.23140 0.00260  -0.11590 59  GLY B O   
12087 N N   . TRP D 60  ? 0.94880 1.01160 0.56890 -0.20690 0.00030  -0.08710 60  TRP B N   
12088 C CA  . TRP D 60  ? 0.95680 0.99380 0.50640 -0.22690 -0.00090 -0.07440 60  TRP B CA  
12089 C C   . TRP D 60  ? 0.94100 0.99140 0.47140 -0.23400 -0.04220 -0.04210 60  TRP B C   
12090 O O   . TRP D 60  ? 1.02640 1.04510 0.49140 -0.25780 -0.05560 -0.03410 60  TRP B O   
12091 C CB  . TRP D 60  ? 0.95590 0.99610 0.50770 -0.22040 0.01850  -0.06970 60  TRP B CB  
12092 C CG  . TRP D 60  ? 0.97540 1.00370 0.47420 -0.23370 0.00010  -0.04210 60  TRP B CG  
12093 C CD1 . TRP D 60  ? 1.03360 1.01390 0.44890 -0.26240 0.00050  -0.04100 60  TRP B CD1 
12094 C CD2 . TRP D 60  ? 0.94430 1.00440 0.47020 -0.22010 -0.02300 -0.01150 60  TRP B CD2 
12095 N NE1 . TRP D 60  ? 1.04120 1.02160 0.43190 -0.26730 -0.02660 -0.00900 60  TRP B NE1 
12096 C CE2 . TRP D 60  ? 0.98660 1.01810 0.44990 -0.23990 -0.03990 0.00870  60  TRP B CE2 
12097 C CE3 . TRP D 60  ? 0.90040 1.00580 0.49560 -0.19490 -0.03040 0.00020  60  TRP B CE3 
12098 C CZ2 . TRP D 60  ? 0.97680 1.02810 0.45660 -0.23170 -0.06530 0.04020  60  TRP B CZ2 
12099 C CZ3 . TRP D 60  ? 0.93580 1.06000 0.54330 -0.18760 -0.04950 0.02890  60  TRP B CZ3 
12100 C CH2 . TRP D 60  ? 0.94400 1.04350 0.49990 -0.20430 -0.06740 0.04860  60  TRP B CH2 
12101 N N   . LEU D 61  ? 0.88630 0.98070 0.47310 -0.21570 -0.06230 -0.02380 61  LEU B N   
12102 C CA  . LEU D 61  ? 0.88810 1.00180 0.47430 -0.22110 -0.09900 0.00500  61  LEU B CA  
12103 C C   . LEU D 61  ? 0.94210 1.04130 0.50440 -0.23720 -0.11710 -0.00010 61  LEU B C   
12104 O O   . LEU D 61  ? 0.93940 1.01600 0.45000 -0.25900 -0.13800 0.01210  61  LEU B O   
12105 C CB  . LEU D 61  ? 0.81250 0.97350 0.46700 -0.19940 -0.10680 0.01990  61  LEU B CB  
12106 C CG  . LEU D 61  ? 0.82350 1.00960 0.49220 -0.20000 -0.13430 0.05200  61  LEU B CG  
12107 C CD1 . LEU D 61  ? 0.84520 1.01940 0.49190 -0.20060 -0.13200 0.06530  61  LEU B CD1 
12108 C CD2 . LEU D 61  ? 0.76170 0.98960 0.49640 -0.18210 -0.13510 0.06000  61  LEU B CD2 
12109 N N   . LEU D 62  ? 0.89510 1.00350 0.49240 -0.22840 -0.11270 -0.01650 62  LEU B N   
12110 C CA  . LEU D 62  ? 0.86960 0.95240 0.43740 -0.24410 -0.12160 -0.02940 62  LEU B CA  
12111 C C   . LEU D 62  ? 0.98460 1.01650 0.49440 -0.26010 -0.09600 -0.05370 62  LEU B C   
12112 O O   . LEU D 62  ? 1.02510 1.04620 0.53300 -0.25520 -0.06630 -0.06660 62  LEU B O   
12113 C CB  . LEU D 62  ? 0.83260 0.92840 0.44970 -0.23120 -0.12110 -0.04400 62  LEU B CB  
12114 C CG  . LEU D 62  ? 0.77240 0.90770 0.43300 -0.22320 -0.14480 -0.02350 62  LEU B CG  
12115 C CD1 . LEU D 62  ? 0.74530 0.88430 0.44900 -0.21070 -0.14070 -0.03880 62  LEU B CD1 
12116 C CD2 . LEU D 62  ? 0.76920 0.90580 0.40540 -0.24160 -0.17520 -0.00760 62  LEU B CD2 
12117 N N   . GLY D 63  ? 0.98520 0.98260 0.44440 -0.28180 -0.10540 -0.06090 63  GLY B N   
12118 C CA  . GLY D 63  ? 1.07780 1.01920 0.47000 -0.30250 -0.07850 -0.08400 63  GLY B CA  
12119 C C   . GLY D 63  ? 1.08460 1.00580 0.50090 -0.29500 -0.04170 -0.12330 63  GLY B C   
12120 O O   . GLY D 63  ? 1.18760 1.06450 0.55910 -0.31330 -0.03120 -0.14410 63  GLY B O   
12121 N N   . ASN D 64  ? 1.03890 0.98940 0.52740 -0.26930 -0.02260 -0.13420 64  ASN B N   
12122 C CA  . ASN D 64  ? 1.06300 0.99850 0.59250 -0.25990 0.00860  -0.17030 64  ASN B CA  
12123 C C   . ASN D 64  ? 1.14330 1.02390 0.61280 -0.28200 0.04860  -0.19870 64  ASN B C   
12124 O O   . ASN D 64  ? 1.22470 1.09080 0.65150 -0.29320 0.06750  -0.19550 64  ASN B O   
12125 C CB  . ASN D 64  ? 1.02910 0.99950 0.63820 -0.23330 0.02260  -0.17480 64  ASN B CB  
12126 C CG  . ASN D 64  ? 1.06450 1.02360 0.73350 -0.22180 0.04890  -0.21000 64  ASN B CG  
12127 O OD1 . ASN D 64  ? 1.17440 1.09990 0.82810 -0.23160 0.08780  -0.23910 64  ASN B OD1 
12128 N ND2 . ASN D 64  ? 1.07650 1.06090 0.81580 -0.20240 0.02770  -0.20780 64  ASN B ND2 
12129 N N   . PRO D 65  ? 1.18860 1.03340 0.64940 -0.29070 0.06380  -0.22720 65  PRO B N   
12130 C CA  . PRO D 65  ? 1.25010 1.03250 0.63360 -0.31940 0.10200  -0.25320 65  PRO B CA  
12131 C C   . PRO D 65  ? 1.30760 1.07860 0.70200 -0.31910 0.15350  -0.27680 65  PRO B C   
12132 O O   . PRO D 65  ? 1.46080 1.18230 0.76980 -0.34820 0.18100  -0.28620 65  PRO B O   
12133 C CB  . PRO D 65  ? 1.31530 1.06960 0.71520 -0.32050 0.11080  -0.28260 65  PRO B CB  
12134 C CG  . PRO D 65  ? 1.32210 1.12670 0.82520 -0.28800 0.08430  -0.27660 65  PRO B CG  
12135 C CD  . PRO D 65  ? 1.23950 1.09220 0.74830 -0.27910 0.04360  -0.23470 65  PRO B CD  
12136 N N   . MET D 66  ? 1.23030 1.04190 0.72330 -0.29010 0.16670  -0.28610 66  MET B N   
12137 C CA  . MET D 66  ? 1.24100 1.04450 0.75810 -0.28920 0.21810  -0.31170 66  MET B CA  
12138 C C   . MET D 66  ? 1.21230 1.03970 0.71550 -0.28690 0.21390  -0.28620 66  MET B C   
12139 O O   . MET D 66  ? 1.20850 1.04640 0.75660 -0.27830 0.24790  -0.30140 66  MET B O   
12140 C CB  . MET D 66  ? 1.26290 1.09300 0.90110 -0.26090 0.23460  -0.33780 66  MET B CB  
12141 C CG  . MET D 66  ? 1.29660 1.08710 0.95100 -0.26750 0.26670  -0.37870 66  MET B CG  
12142 S SD  . MET D 66  ? 1.51030 1.32450 1.31430 -0.23830 0.29840  -0.41490 66  MET B SD  
12143 C CE  . MET D 66  ? 1.21900 1.05780 1.03990 -0.23600 0.32870  -0.41090 66  MET B CE  
12144 N N   . CYS D 67  ? 1.21530 1.05010 0.66080 -0.29490 0.17330  -0.24820 67  CYS B N   
12145 C CA  . CYS D 67  ? 1.30560 1.16410 0.74370 -0.29010 0.16330  -0.22090 67  CYS B CA  
12146 C C   . CYS D 67  ? 1.33900 1.16450 0.67130 -0.31880 0.14130  -0.19450 67  CYS B C   
12147 O O   . CYS D 67  ? 1.29600 1.14930 0.62620 -0.31250 0.09930  -0.15830 67  CYS B O   
12148 C CB  . CYS D 67  ? 1.15790 1.07780 0.67340 -0.25910 0.12590  -0.19470 67  CYS B CB  
12149 S SG  . CYS D 67  ? 1.22570 1.18220 0.86240 -0.22730 0.13950  -0.21640 67  CYS B SG  
12150 N N   . ASP D 68  ? 1.40940 1.17110 0.65240 -0.35260 0.16960  -0.21280 68  ASP B N   
12151 C CA  . ASP D 68  ? 1.47980 1.19850 0.61340 -0.38520 0.14540  -0.18750 68  ASP B CA  
12152 C C   . ASP D 68  ? 1.51160 1.19810 0.60220 -0.40070 0.17190  -0.18590 68  ASP B C   
12153 O O   . ASP D 68  ? 1.54360 1.19070 0.56810 -0.42320 0.14920  -0.16070 68  ASP B O   
12154 C CB  . ASP D 68  ? 1.54280 1.20720 0.61250 -0.41200 0.14210  -0.19580 68  ASP B CB  
12155 C CG  . ASP D 68  ? 1.58760 1.27830 0.69080 -0.40040 0.11280  -0.19680 68  ASP B CG  
12156 O OD1 . ASP D 68  ? 1.47510 1.21970 0.62890 -0.37920 0.06750  -0.16460 68  ASP B OD1 
12157 O OD2 . ASP D 68  ? 1.61760 1.27680 0.71240 -0.40880 0.13520  -0.22660 68  ASP B OD2 
12158 N N   . GLU D 69  ? 1.49820 1.20110 0.63670 -0.38770 0.21600  -0.20990 69  GLU B N   
12159 C CA  . GLU D 69  ? 1.57310 1.24970 0.68450 -0.39980 0.23850  -0.20550 69  GLU B CA  
12160 C C   . GLU D 69  ? 1.60880 1.30260 0.69910 -0.39590 0.19350  -0.16210 69  GLU B C   
12161 O O   . GLU D 69  ? 1.61960 1.26990 0.64660 -0.41830 0.18090  -0.14290 69  GLU B O   
12162 C CB  . GLU D 69  ? 1.53640 1.23750 0.72210 -0.38270 0.29030  -0.23750 69  GLU B CB  
12163 C CG  . GLU D 69  ? 1.61740 1.30070 0.78620 -0.39190 0.31020  -0.23110 69  GLU B CG  
12164 C CD  . GLU D 69  ? 1.59530 1.31670 0.85380 -0.37010 0.35040  -0.25510 69  GLU B CD  
12165 O OE1 . GLU D 69  ? 1.52070 1.28640 0.85830 -0.34550 0.35740  -0.27340 69  GLU B OE1 
12166 O OE2 . GLU D 69  ? 1.59860 1.30390 0.85050 -0.37870 0.37260  -0.25560 69  GLU B OE2 
12167 N N   . PHE D 70  ? 1.56850 1.32400 0.71670 -0.36780 0.16800  -0.14610 70  PHE B N   
12168 C CA  . PHE D 70  ? 1.54270 1.32200 0.69180 -0.35840 0.12670  -0.10510 70  PHE B CA  
12169 C C   . PHE D 70  ? 1.49350 1.28430 0.63180 -0.35940 0.06940  -0.07330 70  PHE B C   
12170 O O   . PHE D 70  ? 1.35530 1.20360 0.57020 -0.33050 0.04010  -0.05500 70  PHE B O   
12171 C CB  . PHE D 70  ? 1.38260 1.22530 0.63570 -0.31970 0.13180  -0.10190 70  PHE B CB  
12172 C CG  . PHE D 70  ? 1.51530 1.34620 0.77040 -0.32190 0.17640  -0.12020 70  PHE B CG  
12173 C CD1 . PHE D 70  ? 1.52490 1.33260 0.72690 -0.33470 0.17170  -0.10030 70  PHE B CD1 
12174 C CD2 . PHE D 70  ? 1.50740 1.34930 0.82120 -0.31200 0.22160  -0.15700 70  PHE B CD2 
12175 C CE1 . PHE D 70  ? 1.48350 1.27990 0.68970 -0.33770 0.21260  -0.11680 70  PHE B CE1 
12176 C CE2 . PHE D 70  ? 1.47750 1.31110 0.79980 -0.31550 0.26360  -0.17430 70  PHE B CE2 
12177 C CZ  . PHE D 70  ? 1.41060 1.22100 0.67490 -0.32930 0.26040  -0.15450 70  PHE B CZ  
12178 N N   . ILE D 71  ? 1.56110 1.29750 0.62640 -0.38870 0.05350  -0.06550 71  ILE B N   
12179 C CA  . ILE D 71  ? 1.57410 1.31690 0.63400 -0.39260 0.00170  -0.03870 71  ILE B CA  
12180 C C   . ILE D 71  ? 1.61420 1.36700 0.67460 -0.39080 -0.04770 0.00500  71  ILE B C   
12181 O O   . ILE D 71  ? 1.53100 1.32090 0.63010 -0.37970 -0.09060 0.03030  71  ILE B O   
12182 C CB  . ILE D 71  ? 1.60260 1.28380 0.59980 -0.42260 0.00680  -0.05140 71  ILE B CB  
12183 C CG1 . ILE D 71  ? 1.47640 1.17580 0.48920 -0.42090 -0.03530 -0.03550 71  ILE B CG1 
12184 C CG2 . ILE D 71  ? 1.60820 1.22410 0.53040 -0.45360 0.00010  -0.03750 71  ILE B CG2 
12185 C CD1 . ILE D 71  ? 1.39950 1.13900 0.46480 -0.40160 -0.02150 -0.05930 71  ILE B CD1 
12186 N N   . ARG D 72  ? 1.56810 1.28930 0.59360 -0.40110 -0.04240 0.01400  72  ARG B N   
12187 C CA  . ARG D 72  ? 1.45460 1.17850 0.48140 -0.40060 -0.09040 0.05440  72  ARG B CA  
12188 C C   . ARG D 72  ? 1.45850 1.17700 0.48040 -0.39540 -0.07280 0.05750  72  ARG B C   
12189 O O   . ARG D 72  ? 1.63750 1.30180 0.60240 -0.41750 -0.04490 0.04250  72  ARG B O   
12190 C CB  . ARG D 72  ? 1.54400 1.20760 0.50780 -0.43320 -0.12240 0.07080  72  ARG B CB  
12191 C CG  . ARG D 72  ? 1.61550 1.29150 0.59620 -0.43600 -0.15850 0.08310  72  ARG B CG  
12192 C CD  . ARG D 72  ? 1.76780 1.36960 0.67120 -0.47500 -0.17640 0.08960  72  ARG B CD  
12193 N NE  . ARG D 72  ? 1.84220 1.42570 0.73650 -0.48550 -0.22490 0.12640  72  ARG B NE  
12194 C CZ  . ARG D 72  ? 1.85010 1.36680 0.67880 -0.52140 -0.25070 0.13960  72  ARG B CZ  
12195 N NH1 . ARG D 72  ? 1.83730 1.29660 0.59830 -0.55180 -0.23130 0.11990  72  ARG B NH1 
12196 N NH2 . ARG D 72  ? 1.82390 1.32800 0.65530 -0.52840 -0.29750 0.17360  72  ARG B NH2 
12197 N N   . VAL D 73  ? 1.40780 1.18080 0.48970 -0.36770 -0.08820 0.07690  73  VAL B N   
12198 C CA  . VAL D 73  ? 1.42750 1.19520 0.50740 -0.36230 -0.09050 0.09330  73  VAL B CA  
12199 C C   . VAL D 73  ? 1.37290 1.18290 0.50760 -0.34320 -0.14260 0.13320  73  VAL B C   
12200 O O   . VAL D 73  ? 1.28050 1.14740 0.48090 -0.32210 -0.15470 0.13820  73  VAL B O   
12201 C CB  . VAL D 73  ? 1.36970 1.15990 0.47450 -0.34610 -0.03970 0.06870  73  VAL B CB  
12202 C CG1 . VAL D 73  ? 1.40800 1.15380 0.46940 -0.36600 0.01230  0.02980  73  VAL B CG1 
12203 C CG2 . VAL D 73  ? 1.20970 1.07250 0.41420 -0.31000 -0.03190 0.06020  73  VAL B CG2 
12204 N N   . PRO D 74  ? 1.34990 1.13450 0.46930 -0.34920 -0.17400 0.16120  74  PRO B N   
12205 C CA  . PRO D 74  ? 1.31370 1.13490 0.49450 -0.33320 -0.22770 0.19950  74  PRO B CA  
12206 C C   . PRO D 74  ? 1.30540 1.19390 0.57610 -0.29540 -0.22050 0.20720  74  PRO B C   
12207 O O   . PRO D 74  ? 1.22060 1.16290 0.57620 -0.27320 -0.24240 0.22040  74  PRO B O   
12208 C CB  . PRO D 74  ? 1.42940 1.19450 0.56670 -0.35260 -0.25950 0.22260  74  PRO B CB  
12209 C CG  . PRO D 74  ? 1.53970 1.25770 0.60950 -0.36760 -0.21530 0.19900  74  PRO B CG  
12210 C CD  . PRO D 74  ? 1.43660 1.15510 0.48510 -0.37340 -0.16460 0.15910  74  PRO B CD  
12211 N N   . GLU D 75  ? 1.27310 1.16100 0.54780 -0.28300 -0.18340 0.19360  75  GLU B N   
12212 C CA  . GLU D 75  ? 1.18830 1.13190 0.55970 -0.24400 -0.17200 0.19740  75  GLU B CA  
12213 C C   . GLU D 75  ? 1.17520 1.12700 0.55250 -0.23270 -0.11590 0.16460  75  GLU B C   
12214 O O   . GLU D 75  ? 1.20170 1.11050 0.50780 -0.25540 -0.08750 0.14410  75  GLU B O   
12215 C CB  . GLU D 75  ? 1.23610 1.16600 0.61660 -0.23900 -0.20350 0.22980  75  GLU B CB  
12216 C CG  . GLU D 75  ? 1.34820 1.20310 0.62160 -0.27200 -0.20710 0.23510  75  GLU B CG  
12217 C CD  . GLU D 75  ? 1.42220 1.26450 0.71110 -0.26230 -0.23010 0.26270  75  GLU B CD  
12218 O OE1 . GLU D 75  ? 1.29040 1.18420 0.67860 -0.22830 -0.24060 0.27610  75  GLU B OE1 
12219 O OE2 . GLU D 75  ? 1.42840 1.20590 0.62840 -0.29010 -0.23630 0.27000  75  GLU B OE2 
12220 N N   . TRP D 76  ? 1.11790 1.12320 0.58190 -0.19930 -0.09980 0.15960  76  TRP B N   
12221 C CA  . TRP D 76  ? 1.07500 1.09030 0.55550 -0.18690 -0.05380 0.13320  76  TRP B CA  
12222 C C   . TRP D 76  ? 1.09340 1.14540 0.64700 -0.15590 -0.05080 0.14370  76  TRP B C   
12223 O O   . TRP D 76  ? 1.07570 1.15870 0.68530 -0.13980 -0.07530 0.16310  76  TRP B O   
12224 C CB  . TRP D 76  ? 1.04890 1.08490 0.54990 -0.18420 -0.02800 0.10310  76  TRP B CB  
12225 C CG  . TRP D 76  ? 1.00100 1.08120 0.56340 -0.16860 -0.04640 0.10840  76  TRP B CG  
12226 C CD1 . TRP D 76  ? 0.99090 1.11520 0.62820 -0.14210 -0.04290 0.11090  76  TRP B CD1 
12227 C CD2 . TRP D 76  ? 1.00450 1.08440 0.55280 -0.18200 -0.06900 0.11050  76  TRP B CD2 
12228 N NE1 . TRP D 76  ? 0.98310 1.13530 0.65430 -0.13870 -0.06060 0.11440  76  TRP B NE1 
12229 C CE2 . TRP D 76  ? 0.97580 1.10360 0.59620 -0.16200 -0.07800 0.11470  76  TRP B CE2 
12230 C CE3 . TRP D 76  ? 1.03900 1.07820 0.51530 -0.21160 -0.08160 0.10900  76  TRP B CE3 
12231 C CZ2 . TRP D 76  ? 0.95420 1.09430 0.58160 -0.16940 -0.10010 0.11810  76  TRP B CZ2 
12232 C CZ3 . TRP D 76  ? 1.05140 1.10170 0.53370 -0.21830 -0.10500 0.11270  76  TRP B CZ3 
12233 C CH2 . TRP D 76  ? 1.01220 1.11460 0.57200 -0.19660 -0.11460 0.11750  76  TRP B CH2 
12234 N N   . SER D 77  ? 1.10820 1.15440 0.66130 -0.14930 -0.01850 0.12970  77  SER B N   
12235 C CA  . SER D 77  ? 0.99740 1.07200 0.61160 -0.12230 -0.00830 0.13410  77  SER B CA  
12236 C C   . SER D 77  ? 0.96330 1.07170 0.62720 -0.10720 0.01660  0.11160  77  SER B C   
12237 O O   . SER D 77  ? 1.01770 1.15600 0.73820 -0.08680 0.01560  0.11740  77  SER B O   
12238 C CB  . SER D 77  ? 1.01380 1.05800 0.59610 -0.12550 0.00800  0.13520  77  SER B CB  
12239 O OG  . SER D 77  ? 1.09920 1.11570 0.62990 -0.14590 0.03660  0.11150  77  SER B OG  
12240 N N   . TYR D 78  ? 0.91920 1.01950 0.56340 -0.11850 0.03890  0.08580  78  TYR B N   
12241 C CA  . TYR D 78  ? 0.88940 1.01680 0.58020 -0.10710 0.05470  0.06600  78  TYR B CA  
12242 C C   . TYR D 78  ? 0.88310 1.00100 0.55280 -0.12280 0.06340  0.04370  78  TYR B C   
12243 O O   . TYR D 78  ? 0.96940 1.05500 0.58430 -0.14340 0.07110  0.03690  78  TYR B O   
12244 C CB  . TYR D 78  ? 0.82610 0.95470 0.53940 -0.09680 0.08000  0.05540  78  TYR B CB  
12245 C CG  . TYR D 78  ? 0.83540 0.93510 0.51120 -0.11150 0.10490  0.04090  78  TYR B CG  
12246 C CD1 . TYR D 78  ? 0.87540 0.94600 0.50490 -0.12110 0.10410  0.05440  78  TYR B CD1 
12247 C CD2 . TYR D 78  ? 0.81220 0.91260 0.50350 -0.11630 0.12940  0.01370  78  TYR B CD2 
12248 C CE1 . TYR D 78  ? 0.88320 0.92480 0.47480 -0.13770 0.13040  0.04020  78  TYR B CE1 
12249 C CE2 . TYR D 78  ? 0.81620 0.89240 0.48110 -0.13080 0.15700  -0.00160 78  TYR B CE2 
12250 C CZ  . TYR D 78  ? 0.85100 0.89740 0.46250 -0.14250 0.15920  0.01120  78  TYR B CZ  
12251 O OH  . TYR D 78  ? 0.87230 0.89210 0.45340 -0.16030 0.18990  -0.00500 78  TYR B OH  
12252 N N   . ILE D 79  ? 0.82500 0.96660 0.53540 -0.11460 0.06250  0.03200  79  ILE B N   
12253 C CA  . ILE D 79  ? 0.82580 0.96050 0.52850 -0.12590 0.07000  0.00960  79  ILE B CA  
12254 C C   . ILE D 79  ? 0.80580 0.94220 0.54160 -0.12110 0.09680  -0.01510 79  ILE B C   
12255 O O   . ILE D 79  ? 0.76410 0.91960 0.54580 -0.10590 0.09570  -0.01430 79  ILE B O   
12256 C CB  . ILE D 79  ? 0.81610 0.97270 0.54340 -0.12170 0.04720  0.01370  79  ILE B CB  
12257 C CG1 . ILE D 79  ? 0.88310 1.03940 0.58490 -0.12870 0.01860  0.03790  79  ILE B CG1 
12258 C CG2 . ILE D 79  ? 0.83660 0.98480 0.56400 -0.13050 0.05600  -0.01160 79  ILE B CG2 
12259 C CD1 . ILE D 79  ? 0.94320 1.11140 0.65240 -0.13350 -0.00130 0.03780  79  ILE B CD1 
12260 N N   . VAL D 80  ? 0.82730 0.94080 0.54070 -0.13580 0.12110  -0.03710 80  VAL B N   
12261 C CA  . VAL D 80  ? 0.78860 0.90500 0.54500 -0.13240 0.14670  -0.06260 80  VAL B CA  
12262 C C   . VAL D 80  ? 0.80120 0.92170 0.58510 -0.13360 0.14530  -0.08270 80  VAL B C   
12263 O O   . VAL D 80  ? 0.83600 0.93960 0.58150 -0.14750 0.14430  -0.08850 80  VAL B O   
12264 C CB  . VAL D 80  ? 0.80720 0.89680 0.53290 -0.14800 0.18090  -0.07760 80  VAL B CB  
12265 C CG1 . VAL D 80  ? 0.78010 0.88040 0.56790 -0.14120 0.20470  -0.09960 80  VAL B CG1 
12266 C CG2 . VAL D 80  ? 0.81880 0.89550 0.50060 -0.15110 0.17650  -0.05460 80  VAL B CG2 
12267 N N   . GLU D 81  ? 0.78850 0.92670 0.63630 -0.12040 0.14270  -0.09250 81  GLU B N   
12268 C CA  . GLU D 81  ? 0.81250 0.95460 0.69650 -0.11860 0.13520  -0.10900 81  GLU B CA  
12269 C C   . GLU D 81  ? 0.80390 0.95090 0.75600 -0.11180 0.14950  -0.12970 81  GLU B C   
12270 O O   . GLU D 81  ? 0.79680 0.95140 0.77280 -0.10480 0.15170  -0.12330 81  GLU B O   
12271 C CB  . GLU D 81  ? 0.80000 0.95880 0.69400 -0.10960 0.09990  -0.09050 81  GLU B CB  
12272 C CG  . GLU D 81  ? 0.89000 1.04520 0.78240 -0.11460 0.08560  -0.09870 81  GLU B CG  
12273 C CD  . GLU D 81  ? 0.91630 1.08700 0.82480 -0.10740 0.05380  -0.08240 81  GLU B CD  
12274 O OE1 . GLU D 81  ? 0.89240 1.07290 0.82430 -0.09830 0.04640  -0.07170 81  GLU B OE1 
12275 O OE2 . GLU D 81  ? 0.90120 1.07070 0.79410 -0.11310 0.03740  -0.08060 81  GLU B OE2 
12276 N N   . ARG D 82  ? 0.83600 0.97700 0.82260 -0.11440 0.15830  -0.15450 82  ARG B N   
12277 C CA  . ARG D 82  ? 0.83270 0.98100 0.89980 -0.10640 0.16500  -0.17220 82  ARG B CA  
12278 C C   . ARG D 82  ? 0.89000 1.04990 0.99860 -0.09430 0.12530  -0.15910 82  ARG B C   
12279 O O   . ARG D 82  ? 0.86640 1.02790 0.94470 -0.09340 0.09860  -0.14270 82  ARG B O   
12280 C CB  . ARG D 82  ? 0.86270 0.99950 0.96470 -0.11250 0.19160  -0.20570 82  ARG B CB  
12281 C CG  . ARG D 82  ? 0.85750 0.99820 1.02790 -0.11150 0.22230  -0.22830 82  ARG B CG  
12282 C CD  . ARG D 82  ? 0.92250 1.04600 1.10420 -0.12340 0.26640  -0.26360 82  ARG B CD  
12283 N NE  . ARG D 82  ? 0.97570 1.07430 1.06080 -0.14340 0.29510  -0.26430 82  ARG B NE  
12284 C CZ  . ARG D 82  ? 1.03440 1.11880 1.09960 -0.15830 0.33890  -0.27910 82  ARG B CZ  
12285 N NH1 . ARG D 82  ? 0.90480 1.00270 1.04680 -0.15430 0.36290  -0.29580 82  ARG B NH1 
12286 N NH2 . ARG D 82  ? 0.99780 1.05110 0.96280 -0.18000 0.35760  -0.27630 82  ARG B NH2 
12287 N N   . ALA D 83  ? 0.86630 1.03130 1.04340 -0.08750 0.12080  -0.16580 83  ALA B N   
12288 C CA  . ALA D 83  ? 0.88000 1.04610 1.08860 -0.08080 0.08080  -0.15230 83  ALA B CA  
12289 C C   . ALA D 83  ? 0.95780 1.11720 1.18180 -0.08050 0.05760  -0.15890 83  ALA B C   
12290 O O   . ALA D 83  ? 0.91480 1.06990 1.12200 -0.08050 0.02420  -0.14190 83  ALA B O   
12291 C CB  . ALA D 83  ? 0.90820 1.07590 1.18970 -0.07670 0.07660  -0.15860 83  ALA B CB  
12292 N N   . ASN D 84  ? 0.97540 1.13030 1.22820 -0.08200 0.07720  -0.18450 84  ASN B N   
12293 C CA  . ASN D 84  ? 0.95720 1.10210 1.22430 -0.08200 0.05830  -0.19360 84  ASN B CA  
12294 C C   . ASN D 84  ? 0.95370 1.08990 1.18380 -0.09010 0.09110  -0.21240 84  ASN B C   
12295 O O   . ASN D 84  ? 1.00280 1.13160 1.27880 -0.09070 0.11790  -0.24130 84  ASN B O   
12296 C CB  . ASN D 84  ? 0.90420 1.04480 1.26830 -0.07450 0.04150  -0.20900 84  ASN B CB  
12297 C CG  . ASN D 84  ? 0.95180 1.09050 1.34080 -0.07150 0.00100  -0.18800 84  ASN B CG  
12298 O OD1 . ASN D 84  ? 0.92440 1.06930 1.34940 -0.06920 0.00570  -0.18630 84  ASN B OD1 
12299 N ND2 . ASN D 84  ? 0.97090 1.09660 1.33520 -0.07440 -0.03890 -0.17170 84  ASN B ND2 
12300 N N   . PRO D 85  ? 0.91420 1.04800 1.06180 -0.09840 0.09030  -0.19710 85  PRO B N   
12301 C CA  . PRO D 85  ? 0.93370 1.05080 1.03240 -0.11090 0.11700  -0.21240 85  PRO B CA  
12302 C C   . PRO D 85  ? 0.94950 1.05170 1.07570 -0.11140 0.10970  -0.23190 85  PRO B C   
12303 O O   . PRO D 85  ? 0.94480 1.04900 1.08780 -0.10590 0.07240  -0.22140 85  PRO B O   
12304 C CB  . PRO D 85  ? 0.92240 1.04190 0.93770 -0.11850 0.10200  -0.18480 85  PRO B CB  
12305 C CG  . PRO D 85  ? 0.89820 1.03530 0.92800 -0.10860 0.06540  -0.15970 85  PRO B CG  
12306 C CD  . PRO D 85  ? 0.93010 1.07400 1.02820 -0.09800 0.06460  -0.16530 85  PRO B CD  
12307 N N   . ALA D 86  ? 0.97580 1.05870 1.10350 -0.11980 0.14780  -0.26170 86  ALA B N   
12308 C CA  . ALA D 86  ? 1.03900 1.10470 1.20580 -0.11860 0.14760  -0.28580 86  ALA B CA  
12309 C C   . ALA D 86  ? 1.07230 1.12430 1.17370 -0.12730 0.12130  -0.27350 86  ALA B C   
12310 O O   . ALA D 86  ? 1.10820 1.15490 1.24320 -0.12150 0.09370  -0.27610 86  ALA B O   
12311 C CB  . ALA D 86  ? 1.00420 1.04870 1.18530 -0.12780 0.20300  -0.32370 86  ALA B CB  
12312 N N   . ASN D 87  ? 1.07280 1.11720 1.08240 -0.14250 0.12640  -0.25900 87  ASN B N   
12313 C CA  . ASN D 87  ? 1.03980 1.07100 0.98560 -0.15390 0.10260  -0.24690 87  ASN B CA  
12314 C C   . ASN D 87  ? 1.03050 1.08750 0.94870 -0.15050 0.06440  -0.20890 87  ASN B C   
12315 O O   . ASN D 87  ? 0.98990 1.05540 0.86420 -0.15540 0.06900  -0.19090 87  ASN B O   
12316 C CB  . ASN D 87  ? 1.15500 1.15320 1.01800 -0.17700 0.13220  -0.25770 87  ASN B CB  
12317 C CG  . ASN D 87  ? 1.14910 1.12010 1.03550 -0.18310 0.18310  -0.29780 87  ASN B CG  
12318 O OD1 . ASN D 87  ? 1.18270 1.15090 1.14340 -0.17210 0.19010  -0.32220 87  ASN B OD1 
12319 N ND2 . ASN D 87  ? 1.11750 1.06590 0.94220 -0.20180 0.21950  -0.30520 87  ASN B ND2 
12320 N N   . ASP D 88  ? 1.07560 1.14220 1.02110 -0.14320 0.02790  -0.19780 88  ASP B N   
12321 C CA  . ASP D 88  ? 0.96560 1.05390 0.88820 -0.14230 -0.00420 -0.16540 88  ASP B CA  
12322 C C   . ASP D 88  ? 0.90850 0.98690 0.78840 -0.15460 -0.02710 -0.15780 88  ASP B C   
12323 O O   . ASP D 88  ? 0.89010 0.96190 0.70980 -0.16850 -0.02310 -0.15000 88  ASP B O   
12324 C CB  . ASP D 88  ? 0.86070 0.96320 0.84070 -0.12880 -0.02600 -0.15720 88  ASP B CB  
12325 C CG  . ASP D 88  ? 0.94700 1.06890 0.90280 -0.12960 -0.05010 -0.12680 88  ASP B CG  
12326 O OD1 . ASP D 88  ? 0.98980 1.12190 0.89840 -0.13650 -0.04760 -0.11120 88  ASP B OD1 
12327 O OD2 . ASP D 88  ? 0.90160 1.02550 0.88630 -0.12500 -0.07180 -0.11880 88  ASP B OD2 
12328 N N   . LEU D 89  ? 0.91780 0.99160 0.82340 -0.15250 -0.05380 -0.15840 89  LEU B N   
12329 C CA  . LEU D 89  ? 0.91260 0.97410 0.78110 -0.16530 -0.07530 -0.15380 89  LEU B CA  
12330 C C   . LEU D 89  ? 0.93630 0.96690 0.82990 -0.16530 -0.06990 -0.18290 89  LEU B C   
12331 O O   . LEU D 89  ? 0.91960 0.94530 0.87000 -0.15500 -0.08460 -0.19070 89  LEU B O   
12332 C CB  . LEU D 89  ? 0.84540 0.92290 0.71780 -0.16590 -0.11050 -0.13010 89  LEU B CB  
12333 C CG  . LEU D 89  ? 0.79240 0.90050 0.65370 -0.16370 -0.11250 -0.10390 89  LEU B CG  
12334 C CD1 . LEU D 89  ? 0.76970 0.88560 0.65360 -0.16150 -0.13600 -0.09010 89  LEU B CD1 
12335 C CD2 . LEU D 89  ? 0.74010 0.85880 0.55110 -0.17660 -0.11710 -0.08660 89  LEU B CD2 
12336 N N   . CYS D 90  ? 0.94970 0.95500 0.80080 -0.17800 -0.04940 -0.19900 90  CYS B N   
12337 C CA  . CYS D 90  ? 1.03690 1.00920 0.91320 -0.17800 -0.03650 -0.23070 90  CYS B CA  
12338 C C   . CYS D 90  ? 0.97640 0.93840 0.86630 -0.17840 -0.07430 -0.22660 90  CYS B C   
12339 O O   . CYS D 90  ? 0.98250 0.93270 0.93620 -0.16690 -0.08200 -0.24250 90  CYS B O   
12340 C CB  . CYS D 90  ? 1.05220 0.99170 0.86310 -0.19690 -0.00590 -0.24780 90  CYS B CB  
12341 S SG  . CYS D 90  ? 1.16360 1.10070 0.87430 -0.22090 -0.03000 -0.21810 90  CYS B SG  
12342 N N   . TYR D 91  ? 0.96900 0.93390 0.80240 -0.19270 -0.10010 -0.20470 91  TYR B N   
12343 C CA  . TYR D 91  ? 0.94340 0.90210 0.78600 -0.19500 -0.13870 -0.19550 91  TYR B CA  
12344 C C   . TYR D 91  ? 0.87690 0.86320 0.75300 -0.18580 -0.16240 -0.17340 91  TYR B C   
12345 O O   . TYR D 91  ? 0.85190 0.86750 0.70910 -0.18660 -0.15980 -0.15240 91  TYR B O   
12346 C CB  . TYR D 91  ? 0.95500 0.90790 0.72860 -0.21580 -0.15700 -0.18010 91  TYR B CB  
12347 C CG  . TYR D 91  ? 0.93240 0.86160 0.70640 -0.22260 -0.18750 -0.18240 91  TYR B CG  
12348 C CD1 . TYR D 91  ? 1.04860 0.93670 0.81580 -0.22740 -0.17940 -0.20850 91  TYR B CD1 
12349 C CD2 . TYR D 91  ? 0.82900 0.77270 0.60760 -0.22600 -0.22240 -0.15970 91  TYR B CD2 
12350 C CE1 . TYR D 91  ? 1.05310 0.91610 0.81960 -0.23380 -0.20910 -0.21030 91  TYR B CE1 
12351 C CE2 . TYR D 91  ? 0.88030 0.79810 0.65380 -0.23490 -0.25150 -0.16100 91  TYR B CE2 
12352 C CZ  . TYR D 91  ? 0.96720 0.84530 0.73570 -0.23790 -0.24670 -0.18560 91  TYR B CZ  
12353 O OH  . TYR D 91  ? 0.91830 0.76750 0.68100 -0.24670 -0.27730 -0.18660 91  TYR B OH  
12354 N N   . PRO D 92  ? 0.87920 0.85220 0.80270 -0.17870 -0.18620 -0.17740 92  PRO B N   
12355 C CA  . PRO D 92  ? 0.78630 0.77520 0.73390 -0.17370 -0.20730 -0.15800 92  PRO B CA  
12356 C C   . PRO D 92  ? 0.76980 0.77780 0.66760 -0.18770 -0.22390 -0.12970 92  PRO B C   
12357 O O   . PRO D 92  ? 0.77650 0.77800 0.63500 -0.20210 -0.23720 -0.12370 92  PRO B O   
12358 C CB  . PRO D 92  ? 0.82750 0.78510 0.82040 -0.17050 -0.23800 -0.16700 92  PRO B CB  
12359 C CG  . PRO D 92  ? 0.92100 0.85110 0.89700 -0.17750 -0.23970 -0.18360 92  PRO B CG  
12360 C CD  . PRO D 92  ? 0.98310 0.92040 0.93990 -0.17610 -0.19670 -0.19980 92  PRO B CD  
12361 N N   . GLY D 93  ? 0.74880 0.77990 0.65180 -0.18390 -0.22110 -0.11310 93  GLY B N   
12362 C CA  . GLY D 93  ? 0.68780 0.73960 0.55520 -0.19580 -0.23000 -0.08850 93  GLY B CA  
12363 C C   . GLY D 93  ? 0.69520 0.77330 0.57040 -0.18830 -0.21380 -0.07550 93  GLY B C   
12364 O O   . GLY D 93  ? 0.70390 0.77610 0.61150 -0.17750 -0.20980 -0.08090 93  GLY B O   
12365 N N   . SER D 94  ? 0.64660 0.75290 0.49640 -0.19400 -0.20540 -0.05820 94  SER B N   
12366 C CA  . SER D 94  ? 0.67390 0.80380 0.53120 -0.18700 -0.18930 -0.04540 94  SER B CA  
12367 C C   . SER D 94  ? 0.61580 0.77670 0.45420 -0.19050 -0.17930 -0.03010 94  SER B C   
12368 O O   . SER D 94  ? 0.60320 0.76720 0.42090 -0.20200 -0.19030 -0.02590 94  SER B O   
12369 C CB  . SER D 94  ? 0.68860 0.80920 0.54710 -0.19430 -0.20160 -0.03520 94  SER B CB  
12370 O OG  . SER D 94  ? 0.70310 0.83060 0.53820 -0.21130 -0.21200 -0.02230 94  SER B OG  
12371 N N   . LEU D 95  ? 0.59870 0.78060 0.44700 -0.18100 -0.16100 -0.02110 95  LEU B N   
12372 C CA  . LEU D 95  ? 0.59830 0.81040 0.44090 -0.18220 -0.15430 -0.00370 95  LEU B CA  
12373 C C   . LEU D 95  ? 0.59040 0.81850 0.44950 -0.18060 -0.14600 0.00920  95  LEU B C   
12374 O O   . LEU D 95  ? 0.63610 0.85750 0.50620 -0.17100 -0.13320 0.00580  95  LEU B O   
12375 C CB  . LEU D 95  ? 0.61960 0.83660 0.45640 -0.17290 -0.13840 -0.00560 95  LEU B CB  
12376 C CG  . LEU D 95  ? 0.65730 0.89780 0.48570 -0.17580 -0.13960 0.01310  95  LEU B CG  
12377 C CD1 . LEU D 95  ? 0.65890 0.88300 0.45530 -0.17960 -0.13680 0.00680  95  LEU B CD1 
12378 C CD2 . LEU D 95  ? 0.67180 0.93400 0.52410 -0.16390 -0.12490 0.02590  95  LEU B CD2 
12379 N N   . ASN D 96  ? 0.61410 0.86110 0.47550 -0.19140 -0.15130 0.02280  96  ASN B N   
12380 C CA  . ASN D 96  ? 0.65750 0.91360 0.53250 -0.19410 -0.13890 0.03120  96  ASN B CA  
12381 C C   . ASN D 96  ? 0.64570 0.92310 0.54190 -0.17900 -0.11710 0.03940  96  ASN B C   
12382 O O   . ASN D 96  ? 0.66180 0.95890 0.56630 -0.17150 -0.11670 0.04690  96  ASN B O   
12383 C CB  . ASN D 96  ? 0.60650 0.87960 0.48600 -0.21080 -0.14550 0.04160  96  ASN B CB  
12384 C CG  . ASN D 96  ? 0.66950 0.92950 0.54480 -0.22340 -0.13550 0.04170  96  ASN B CG  
12385 O OD1 . ASN D 96  ? 0.72400 0.95180 0.58210 -0.22380 -0.13400 0.03350  96  ASN B OD1 
12386 N ND2 . ASN D 96  ? 0.72530 1.00730 0.61560 -0.23620 -0.12850 0.05090  96  ASN B ND2 
12387 N N   . ASP D 97  ? 0.66470 0.93280 0.56520 -0.17670 -0.10060 0.03860  97  ASP B N   
12388 C CA  . ASP D 97  ? 0.72080 1.00280 0.64000 -0.16240 -0.07810 0.04470  97  ASP B CA  
12389 C C   . ASP D 97  ? 0.70410 0.98630 0.62170 -0.14720 -0.07750 0.04160  97  ASP B C   
12390 O O   . ASP D 97  ? 0.72790 1.02890 0.65980 -0.13670 -0.06840 0.05100  97  ASP B O   
12391 C CB  . ASP D 97  ? 0.72780 1.04450 0.67850 -0.16250 -0.06810 0.05920  97  ASP B CB  
12392 C CG  . ASP D 97  ? 0.73590 1.05290 0.68920 -0.18090 -0.06390 0.06010  97  ASP B CG  
12393 O OD1 . ASP D 97  ? 0.74200 1.02570 0.66520 -0.19330 -0.06480 0.05100  97  ASP B OD1 
12394 O OD2 . ASP D 97  ? 0.76570 1.11430 0.75160 -0.18480 -0.06100 0.07040  97  ASP B OD2 
12395 N N   . TYR D 98  ? 0.67870 0.93710 0.58000 -0.14750 -0.08710 0.02760  98  TYR B N   
12396 C CA  . TYR D 98  ? 0.67960 0.93320 0.57690 -0.13700 -0.08190 0.02030  98  TYR B CA  
12397 C C   . TYR D 98  ? 0.67730 0.93490 0.58440 -0.12420 -0.06180 0.02450  98  TYR B C   
12398 O O   . TYR D 98  ? 0.71930 0.98520 0.62370 -0.11710 -0.05480 0.02890  98  TYR B O   
12399 C CB  . TYR D 98  ? 0.66890 0.89530 0.56190 -0.13860 -0.08990 0.00170  98  TYR B CB  
12400 C CG  . TYR D 98  ? 0.65680 0.87570 0.54810 -0.13120 -0.07990 -0.01080 98  TYR B CG  
12401 C CD1 . TYR D 98  ? 0.68160 0.90880 0.55470 -0.13220 -0.07520 -0.00690 98  TYR B CD1 
12402 C CD2 . TYR D 98  ? 0.68140 0.88150 0.58920 -0.12580 -0.07550 -0.02670 98  TYR B CD2 
12403 C CE1 . TYR D 98  ? 0.69350 0.90720 0.55660 -0.12990 -0.06150 -0.02030 98  TYR B CE1 
12404 C CE2 . TYR D 98  ? 0.69020 0.88370 0.60100 -0.12090 -0.06050 -0.04080 98  TYR B CE2 
12405 C CZ  . TYR D 98  ? 0.72280 0.92150 0.60700 -0.12390 -0.05110 -0.03850 98  TYR B CZ  
12406 O OH  . TYR D 98  ? 0.87880 1.06480 0.75780 -0.12330 -0.03170 -0.05440 98  TYR B OH  
12407 N N   . GLU D 99  ? 0.66050 0.90720 0.57310 -0.12350 -0.05350 0.02400  99  GLU B N   
12408 C CA  . GLU D 99  ? 0.67710 0.92210 0.59580 -0.11250 -0.03450 0.02680  99  GLU B CA  
12409 C C   . GLU D 99  ? 0.69090 0.96030 0.62300 -0.10580 -0.02240 0.04230  99  GLU B C   
12410 O O   . GLU D 99  ? 0.72740 0.99930 0.66330 -0.09470 -0.01010 0.04640  99  GLU B O   
12411 C CB  . GLU D 99  ? 0.68310 0.90250 0.59680 -0.11770 -0.03150 0.02250  99  GLU B CB  
12412 C CG  . GLU D 99  ? 0.73840 0.93210 0.65040 -0.12160 -0.04740 0.00880  99  GLU B CG  
12413 C CD  . GLU D 99  ? 0.77420 0.95460 0.67740 -0.13610 -0.06950 0.00540  99  GLU B CD  
12414 O OE1 . GLU D 99  ? 0.77350 0.96220 0.66700 -0.14570 -0.06960 0.01360  99  GLU B OE1 
12415 O OE2 . GLU D 99  ? 0.70400 0.86530 0.61370 -0.13830 -0.08670 -0.00560 99  GLU B OE2 
12416 N N   . GLU D 100 ? 0.67310 0.96040 0.61720 -0.11250 -0.02630 0.05110  100 GLU B N   
12417 C CA  . GLU D 100 ? 0.67940 0.99340 0.65120 -0.10510 -0.01800 0.06620  100 GLU B CA  
12418 C C   . GLU D 100 ? 0.70610 1.03480 0.67830 -0.10200 -0.03440 0.07510  100 GLU B C   
12419 O O   . GLU D 100 ? 0.72040 1.06280 0.71180 -0.09280 -0.03180 0.08820  100 GLU B O   
12420 C CB  . GLU D 100 ? 0.67000 0.99970 0.66420 -0.11460 -0.01380 0.07160  100 GLU B CB  
12421 C CG  . GLU D 100 ? 0.65240 0.96580 0.64630 -0.11780 0.01150  0.06680  100 GLU B CG  
12422 C CD  . GLU D 100 ? 0.65190 0.97900 0.67900 -0.10400 0.03500  0.07490  100 GLU B CD  
12423 O OE1 . GLU D 100 ? 0.64730 1.00320 0.70910 -0.09370 0.02830  0.08740  100 GLU B OE1 
12424 O OE2 . GLU D 100 ? 0.63090 0.93600 0.64820 -0.10440 0.05850  0.06930  100 GLU B OE2 
12425 N N   . LEU D 101 ? 0.68420 1.00490 0.63240 -0.11140 -0.05230 0.06850  101 LEU B N   
12426 C CA  . LEU D 101 ? 0.68970 1.01150 0.62180 -0.11330 -0.06690 0.07490  101 LEU B CA  
12427 C C   . LEU D 101 ? 0.72070 1.02430 0.63200 -0.10560 -0.05530 0.06980  101 LEU B C   
12428 O O   . LEU D 101 ? 0.75360 1.05810 0.65820 -0.10360 -0.06010 0.08200  101 LEU B O   
12429 C CB  . LEU D 101 ? 0.67300 0.98410 0.57900 -0.12740 -0.08460 0.06610  101 LEU B CB  
12430 C CG  . LEU D 101 ? 0.68790 0.99540 0.56890 -0.13660 -0.10340 0.07460  101 LEU B CG  
12431 C CD1 . LEU D 101 ? 0.70600 1.03780 0.61500 -0.13420 -0.11520 0.09890  101 LEU B CD1 
12432 C CD2 . LEU D 101 ? 0.67600 0.97590 0.53730 -0.15210 -0.12110 0.06810  101 LEU B CD2 
12433 N N   . LYS D 102 ? 0.71200 0.99690 0.61390 -0.10290 -0.04190 0.05250  102 LYS B N   
12434 C CA  . LYS D 102 ? 0.69170 0.96060 0.57940 -0.09670 -0.02710 0.04600  102 LYS B CA  
12435 C C   . LYS D 102 ? 0.74420 1.02100 0.64610 -0.08540 -0.01640 0.06020  102 LYS B C   
12436 O O   . LYS D 102 ? 0.80690 1.07360 0.69190 -0.08290 -0.01080 0.06340  102 LYS B O   
12437 C CB  . LYS D 102 ? 0.67700 0.92910 0.56830 -0.09530 -0.01700 0.02660  102 LYS B CB  
12438 C CG  . LYS D 102 ? 0.67620 0.91590 0.55840 -0.10430 -0.02560 0.00990  102 LYS B CG  
12439 C CD  . LYS D 102 ? 0.67690 0.90100 0.57680 -0.10160 -0.02010 -0.00740 102 LYS B CD  
12440 C CE  . LYS D 102 ? 0.79790 1.01250 0.69960 -0.09610 -0.00010 -0.01680 102 LYS B CE  
12441 N NZ  . LYS D 102 ? 0.74360 0.94470 0.67380 -0.09420 0.00170  -0.03440 102 LYS B NZ  
12442 N N   . HIS D 103 ? 0.72510 1.01600 0.65580 -0.07990 -0.01160 0.06800  103 HIS B N   
12443 C CA  . HIS D 103 ? 0.73010 1.02800 0.68060 -0.06830 -0.00020 0.08100  103 HIS B CA  
12444 C C   . HIS D 103 ? 0.77980 1.09490 0.74520 -0.06690 -0.01630 0.10050  103 HIS B C   
12445 O O   . HIS D 103 ? 0.82000 1.13180 0.78860 -0.05880 -0.01480 0.11170  103 HIS B O   
12446 C CB  . HIS D 103 ? 0.70740 1.00970 0.68250 -0.06550 0.01510  0.08020  103 HIS B CB  
12447 C CG  . HIS D 103 ? 0.69610 1.00100 0.69350 -0.05290 0.03210  0.08980  103 HIS B CG  
12448 N ND1 . HIS D 103 ? 0.67560 0.95920 0.65970 -0.04670 0.04950  0.08440  103 HIS B ND1 
12449 C CD2 . HIS D 103 ? 0.72080 1.04620 0.75770 -0.04510 0.03400  0.10430  103 HIS B CD2 
12450 C CE1 . HIS D 103 ? 0.69180 0.98000 0.70050 -0.03560 0.06270  0.09450  103 HIS B CE1 
12451 N NE2 . HIS D 103 ? 0.75290 1.06730 0.79810 -0.03350 0.05390  0.10630  103 HIS B NE2 
12452 N N   . LEU D 104 ? 0.77290 1.10440 0.74890 -0.07570 -0.03490 0.10620  104 LEU B N   
12453 C CA  . LEU D 104 ? 0.79810 1.14410 0.79110 -0.07690 -0.05730 0.12680  104 LEU B CA  
12454 C C   . LEU D 104 ? 0.81940 1.14090 0.76380 -0.08470 -0.07210 0.13010  104 LEU B C   
12455 O O   . LEU D 104 ? 0.85480 1.17250 0.80190 -0.08190 -0.08450 0.14750  104 LEU B O   
12456 C CB  . LEU D 104 ? 0.76740 1.13510 0.78130 -0.08750 -0.07530 0.13170  104 LEU B CB  
12457 C CG  . LEU D 104 ? 0.77040 1.15480 0.81050 -0.09070 -0.10460 0.15520  104 LEU B CG  
12458 C CD1 . LEU D 104 ? 0.75810 1.17410 0.87380 -0.07810 -0.09690 0.16780  104 LEU B CD1 
12459 C CD2 . LEU D 104 ? 0.75400 1.14240 0.77880 -0.10880 -0.12990 0.15670  104 LEU B CD2 
12460 N N   . LEU D 105 ? 0.80310 1.10350 0.70190 -0.09600 -0.07020 0.11300  105 LEU B N   
12461 C CA  . LEU D 105 ? 0.81580 1.08540 0.65910 -0.10790 -0.07580 0.11020  105 LEU B CA  
12462 C C   . LEU D 105 ? 0.87540 1.12500 0.70030 -0.10130 -0.05380 0.10370  105 LEU B C   
12463 O O   . LEU D 105 ? 0.90770 1.12750 0.68260 -0.11330 -0.05050 0.09710  105 LEU B O   
12464 C CB  . LEU D 105 ? 0.79550 1.04930 0.60480 -0.12180 -0.07470 0.09000  105 LEU B CB  
12465 C CG  . LEU D 105 ? 0.79800 1.06040 0.60550 -0.13470 -0.10010 0.09640  105 LEU B CG  
12466 C CD1 . LEU D 105 ? 0.77450 1.01400 0.54510 -0.14720 -0.09480 0.07360  105 LEU B CD1 
12467 C CD2 . LEU D 105 ? 0.81360 1.06950 0.60280 -0.14590 -0.12910 0.12010  105 LEU B CD2 
12468 N N   . SER D 106 ? 0.87260 1.13470 0.73320 -0.08490 -0.03700 0.10450  106 SER B N   
12469 C CA  . SER D 106 ? 0.87130 1.11470 0.71640 -0.07910 -0.01520 0.09680  106 SER B CA  
12470 C C   . SER D 106 ? 0.91940 1.14270 0.73490 -0.08310 -0.02390 0.11220  106 SER B C   
12471 O O   . SER D 106 ? 0.95130 1.14670 0.72320 -0.09220 -0.01210 0.10280  106 SER B O   
12472 C CB  . SER D 106 ? 0.82910 1.08570 0.71420 -0.06320 0.00200  0.09600  106 SER B CB  
12473 O OG  . SER D 106 ? 0.92130 1.19060 0.83750 -0.05260 -0.00370 0.11600  106 SER B OG  
12474 N N   . ARG D 107 ? 0.90770 1.15750 0.77410 -0.10450 -0.00950 0.14030  107 ARG B N   
12475 C CA  . ARG D 107 ? 0.92730 1.17370 0.78670 -0.10410 -0.02220 0.15790  107 ARG B CA  
12476 C C   . ARG D 107 ? 0.92840 1.19890 0.77730 -0.11120 -0.03700 0.16230  107 ARG B C   
12477 O O   . ARG D 107 ? 0.99830 1.29590 0.87060 -0.10500 -0.04510 0.15640  107 ARG B O   
12478 C CB  . ARG D 107 ? 0.97220 1.21660 0.86600 -0.08610 -0.03140 0.16480  107 ARG B CB  
12479 C CG  . ARG D 107 ? 1.05980 1.30200 0.94840 -0.08470 -0.04740 0.18450  107 ARG B CG  
12480 C CD  . ARG D 107 ? 1.05170 1.26830 0.95160 -0.07660 -0.04730 0.19550  107 ARG B CD  
12481 N NE  . ARG D 107 ? 1.07310 1.28690 1.00870 -0.06140 -0.04440 0.18470  107 ARG B NE  
12482 C CZ  . ARG D 107 ? 1.15390 1.37400 1.12110 -0.04430 -0.05770 0.18610  107 ARG B CZ  
12483 N NH1 . ARG D 107 ? 1.07490 1.30580 1.04600 -0.03890 -0.07530 0.19890  107 ARG B NH1 
12484 N NH2 . ARG D 107 ? 1.14460 1.35990 1.13990 -0.03160 -0.05370 0.17400  107 ARG B NH2 
12485 N N   . ILE D 108 ? 0.92230 1.18460 0.73620 -0.12440 -0.04050 0.17280  108 ILE B N   
12486 C CA  . ILE D 108 ? 0.92260 1.20600 0.72100 -0.13440 -0.05530 0.17750  108 ILE B CA  
12487 C C   . ILE D 108 ? 0.95030 1.22690 0.73260 -0.13590 -0.06840 0.19770  108 ILE B C   
12488 O O   . ILE D 108 ? 0.99840 1.24890 0.75690 -0.14080 -0.05990 0.20510  108 ILE B O   
12489 C CB  . ILE D 108 ? 0.91190 1.19100 0.67370 -0.15380 -0.04620 0.16690  108 ILE B CB  
12490 C CG1 . ILE D 108 ? 0.90870 1.19620 0.68740 -0.15280 -0.03580 0.14890  108 ILE B CG1 
12491 C CG2 . ILE D 108 ? 1.01350 1.31140 0.75490 -0.16680 -0.06300 0.17330  108 ILE B CG2 
12492 C CD1 . ILE D 108 ? 0.95710 1.28050 0.77020 -0.14540 -0.04820 0.14600  108 ILE B CD1 
12493 N N   . ASN D 109 ? 0.98910 1.29060 0.78510 -0.13150 -0.08920 0.20720  109 ASN B N   
12494 C CA  . ASN D 109 ? 0.98660 1.28300 0.76660 -0.13300 -0.10430 0.22800  109 ASN B CA  
12495 C C   . ASN D 109 ? 1.02240 1.31670 0.75340 -0.15450 -0.10720 0.23170  109 ASN B C   
12496 O O   . ASN D 109 ? 1.10430 1.38010 0.80490 -0.16110 -0.10900 0.24600  109 ASN B O   
12497 C CB  . ASN D 109 ? 0.99880 1.32270 0.81430 -0.11810 -0.12670 0.23780  109 ASN B CB  
12498 C CG  . ASN D 109 ? 1.12320 1.43900 0.97920 -0.09580 -0.12670 0.23970  109 ASN B CG  
12499 O OD1 . ASN D 109 ? 1.15480 1.46140 1.02770 -0.08920 -0.11150 0.22570  109 ASN B OD1 
12500 N ND2 . ASN D 109 ? 1.09850 1.41580 0.96910 -0.08390 -0.14490 0.25720  109 ASN B ND2 
12501 N N   . HIS D 110 ? 0.99770 1.30970 0.71880 -0.16650 -0.10780 0.21910  110 HIS B N   
12502 C CA  . HIS D 110 ? 1.06180 1.37050 0.73500 -0.18790 -0.11150 0.22030  110 HIS B CA  
12503 C C   . HIS D 110 ? 1.04300 1.34970 0.70110 -0.20100 -0.09800 0.19970  110 HIS B C   
12504 O O   . HIS D 110 ? 1.05010 1.37990 0.73620 -0.19860 -0.10010 0.18940  110 HIS B O   
12505 C CB  . HIS D 110 ? 1.01960 1.35800 0.69460 -0.19140 -0.13810 0.23280  110 HIS B CB  
12506 C CG  . HIS D 110 ? 1.04900 1.38500 0.67390 -0.21450 -0.14430 0.23310  110 HIS B CG  
12507 N ND1 . HIS D 110 ? 1.10320 1.46260 0.72390 -0.22830 -0.15300 0.22360  110 HIS B ND1 
12508 C CD2 . HIS D 110 ? 1.09710 1.40960 0.67260 -0.22700 -0.14290 0.24130  110 HIS B CD2 
12509 C CE1 . HIS D 110 ? 1.14640 1.49490 0.71660 -0.24830 -0.15780 0.22520  110 HIS B CE1 
12510 N NE2 . HIS D 110 ? 1.18970 1.51010 0.73070 -0.24730 -0.15140 0.23550  110 HIS B NE2 
12511 N N   . PHE D 111 ? 1.00400 1.28270 0.61720 -0.21480 -0.08390 0.19410  111 PHE B N   
12512 C CA  . PHE D 111 ? 0.93210 1.20010 0.52580 -0.22700 -0.06940 0.17480  111 PHE B CA  
12513 C C   . PHE D 111 ? 0.95260 1.20610 0.48990 -0.24760 -0.07130 0.17380  111 PHE B C   
12514 O O   . PHE D 111 ? 1.06980 1.30040 0.57490 -0.25030 -0.06380 0.18040  111 PHE B O   
12515 C CB  . PHE D 111 ? 0.91650 1.15890 0.51620 -0.21850 -0.04480 0.16510  111 PHE B CB  
12516 C CG  . PHE D 111 ? 0.89340 1.13280 0.49730 -0.22260 -0.03240 0.14590  111 PHE B CG  
12517 C CD1 . PHE D 111 ? 0.87480 1.13930 0.51670 -0.21660 -0.03810 0.14000  111 PHE B CD1 
12518 C CD2 . PHE D 111 ? 0.89230 1.10300 0.46170 -0.23170 -0.01450 0.13410  111 PHE B CD2 
12519 C CE1 . PHE D 111 ? 0.86440 1.12480 0.50850 -0.22120 -0.02690 0.12400  111 PHE B CE1 
12520 C CE2 . PHE D 111 ? 0.87360 1.07860 0.44650 -0.23500 -0.00390 0.11760  111 PHE B CE2 
12521 C CZ  . PHE D 111 ? 0.85450 1.08390 0.46410 -0.23050 -0.01050 0.11330  111 PHE B CZ  
12522 N N   . GLU D 112 ? 0.95250 1.21920 0.47710 -0.26280 -0.08100 0.16550  112 GLU B N   
12523 C CA  . GLU D 112 ? 0.99190 1.24510 0.46160 -0.28370 -0.08550 0.16290  112 GLU B CA  
12524 C C   . GLU D 112 ? 0.98480 1.23390 0.44090 -0.29900 -0.08140 0.14390  112 GLU B C   
12525 O O   . GLU D 112 ? 1.01220 1.28940 0.49510 -0.30270 -0.09380 0.14150  112 GLU B O   
12526 C CB  . GLU D 112 ? 1.02150 1.29880 0.48380 -0.29030 -0.11240 0.17930  112 GLU B CB  
12527 C CG  . GLU D 112 ? 1.13410 1.39430 0.53420 -0.31110 -0.11750 0.17890  112 GLU B CG  
12528 C CD  . GLU D 112 ? 1.19150 1.48010 0.58580 -0.32050 -0.14710 0.19290  112 GLU B CD  
12529 O OE1 . GLU D 112 ? 1.17580 1.48960 0.60680 -0.30670 -0.16190 0.20990  112 GLU B OE1 
12530 O OE2 . GLU D 112 ? 1.23220 1.51740 0.58530 -0.34160 -0.15620 0.18670  112 GLU B OE2 
12531 N N   . LYS D 113 ? 1.01390 1.22810 0.42880 -0.30790 -0.06380 0.13070  113 LYS B N   
12532 C CA  . LYS D 113 ? 1.01290 1.21610 0.40610 -0.32470 -0.06140 0.11310  113 LYS B CA  
12533 C C   . LYS D 113 ? 1.05000 1.26690 0.41500 -0.34560 -0.08440 0.11580  113 LYS B C   
12534 O O   . LYS D 113 ? 1.11160 1.32300 0.44150 -0.35200 -0.09260 0.12450  113 LYS B O   
12535 C CB  . LYS D 113 ? 1.03690 1.19710 0.38970 -0.32770 -0.03790 0.09870  113 LYS B CB  
12536 C CG  . LYS D 113 ? 1.04510 1.18770 0.38280 -0.34060 -0.03180 0.07920  113 LYS B CG  
12537 C CD  . LYS D 113 ? 1.08250 1.18070 0.37590 -0.34370 -0.01250 0.06440  113 LYS B CD  
12538 C CE  . LYS D 113 ? 1.06920 1.15180 0.36810 -0.32530 0.01000  0.06670  113 LYS B CE  
12539 N NZ  . LYS D 113 ? 1.01650 1.11010 0.36430 -0.30980 0.01910  0.06740  113 LYS B NZ  
12540 N N   . ILE D 114 ? 1.04100 1.27670 0.42110 -0.35720 -0.09530 0.10900  114 ILE B N   
12541 C CA  . ILE D 114 ? 1.07670 1.32570 0.43130 -0.37980 -0.11750 0.10960  114 ILE B CA  
12542 C C   . ILE D 114 ? 1.08840 1.32030 0.42830 -0.39730 -0.11290 0.09070  114 ILE B C   
12543 O O   . ILE D 114 ? 1.06200 1.28270 0.41840 -0.39180 -0.09680 0.08060  114 ILE B O   
12544 C CB  . ILE D 114 ? 1.05630 1.35680 0.45380 -0.37750 -0.14230 0.12520  114 ILE B CB  
12545 C CG1 . ILE D 114 ? 1.01360 1.34080 0.46670 -0.36880 -0.13900 0.12160  114 ILE B CG1 
12546 C CG2 . ILE D 114 ? 1.05930 1.37200 0.47050 -0.35970 -0.14870 0.14460  114 ILE B CG2 
12547 C CD1 . ILE D 114 ? 0.99270 1.37330 0.49010 -0.36590 -0.16170 0.13500  114 ILE B CD1 
12548 N N   . LEU D 115 ? 1.12890 1.35570 0.44550 -0.41600 -0.12660 0.08590  115 LEU B N   
12549 C CA  . LEU D 115 ? 1.14950 1.35570 0.44990 -0.43480 -0.12460 0.06860  115 LEU B CA  
12550 C C   . LEU D 115 ? 1.13080 1.38140 0.46510 -0.44800 -0.14460 0.07400  115 LEU B C   
12551 O O   . LEU D 115 ? 1.16430 1.43710 0.49910 -0.46040 -0.16570 0.08060  115 LEU B O   
12552 C CB  . LEU D 115 ? 1.20940 1.38090 0.46210 -0.44800 -0.12680 0.05930  115 LEU B CB  
12553 C CG  . LEU D 115 ? 1.24160 1.38410 0.47060 -0.46830 -0.12550 0.04110  115 LEU B CG  
12554 C CD1 . LEU D 115 ? 1.24110 1.33890 0.45350 -0.46040 -0.09930 0.02500  115 LEU B CD1 
12555 C CD2 . LEU D 115 ? 1.30140 1.42670 0.49090 -0.48400 -0.13740 0.03680  115 LEU B CD2 
12556 N N   . ILE D 116 ? 1.09110 1.35650 0.45520 -0.44500 -0.13770 0.07140  116 ILE B N   
12557 C CA  . ILE D 116 ? 1.07120 1.38250 0.47120 -0.45680 -0.15450 0.07630  116 ILE B CA  
12558 C C   . ILE D 116 ? 1.10660 1.39980 0.48670 -0.48320 -0.15970 0.06410  116 ILE B C   
12559 O O   . ILE D 116 ? 1.14350 1.46580 0.53490 -0.49900 -0.17960 0.06960  116 ILE B O   
12560 C CB  . ILE D 116 ? 1.01460 1.34590 0.46840 -0.43810 -0.14110 0.07750  116 ILE B CB  
12561 C CG1 . ILE D 116 ? 1.02000 1.30420 0.45840 -0.43130 -0.11510 0.06330  116 ILE B CG1 
12562 C CG2 . ILE D 116 ? 0.97880 1.34070 0.47230 -0.41150 -0.14260 0.09240  116 ILE B CG2 
12563 C CD1 . ILE D 116 ? 0.96200 1.26290 0.44760 -0.41880 -0.10340 0.06230  116 ILE B CD1 
12564 N N   . ILE D 117 ? 1.12360 1.36820 0.47480 -0.48810 -0.14210 0.04800  117 ILE B N   
12565 C CA  . ILE D 117 ? 1.17530 1.39550 0.50440 -0.51310 -0.14610 0.03590  117 ILE B CA  
12566 C C   . ILE D 117 ? 1.21300 1.37390 0.48900 -0.51550 -0.13580 0.02210  117 ILE B C   
12567 O O   . ILE D 117 ? 1.21290 1.33400 0.47120 -0.50410 -0.11460 0.01150  117 ILE B O   
12568 C CB  . ILE D 117 ? 1.13940 1.35590 0.48420 -0.51930 -0.13660 0.02880  117 ILE B CB  
12569 C CG1 . ILE D 117 ? 1.08500 1.36220 0.48350 -0.51230 -0.14320 0.04180  117 ILE B CG1 
12570 C CG2 . ILE D 117 ? 1.17990 1.37660 0.50630 -0.54770 -0.14450 0.01960  117 ILE B CG2 
12571 C CD1 . ILE D 117 ? 1.06170 1.33810 0.48570 -0.51530 -0.13210 0.03690  117 ILE B CD1 
12572 N N   . PRO D 118 ? 1.25860 1.41310 0.50900 -0.52880 -0.14980 0.02160  118 PRO B N   
12573 C CA  . PRO D 118 ? 1.31190 1.41080 0.51030 -0.53150 -0.14000 0.00700  118 PRO B CA  
12574 C C   . PRO D 118 ? 1.33530 1.39040 0.51290 -0.54420 -0.12950 -0.01060 118 PRO B C   
12575 O O   . PRO D 118 ? 1.32470 1.39320 0.52210 -0.55950 -0.13640 -0.01050 118 PRO B O   
12576 C CB  . PRO D 118 ? 1.35470 1.46500 0.53590 -0.54720 -0.16160 0.01160  118 PRO B CB  
12577 C CG  . PRO D 118 ? 1.31650 1.48800 0.54100 -0.54150 -0.17860 0.03200  118 PRO B CG  
12578 C CD  . PRO D 118 ? 1.26460 1.46390 0.53260 -0.53930 -0.17490 0.03520  118 PRO B CD  
12579 N N   . LYS D 119 ? 1.36930 1.37160 0.50690 -0.53720 -0.11240 -0.02530 119 LYS B N   
12580 C CA  . LYS D 119 ? 1.39950 1.35380 0.51270 -0.54760 -0.10240 -0.04280 119 LYS B CA  
12581 C C   . LYS D 119 ? 1.44870 1.39290 0.54230 -0.57630 -0.12040 -0.04820 119 LYS B C   
12582 O O   . LYS D 119 ? 1.46760 1.38260 0.55200 -0.59000 -0.11780 -0.05850 119 LYS B O   
12583 C CB  . LYS D 119 ? 1.42890 1.33150 0.50430 -0.53180 -0.08040 -0.05730 119 LYS B CB  
12584 C CG  . LYS D 119 ? 1.38750 1.28120 0.48010 -0.50870 -0.05760 -0.05870 119 LYS B CG  
12585 C CD  . LYS D 119 ? 1.42190 1.26410 0.47800 -0.49460 -0.03570 -0.07430 119 LYS B CD  
12586 C CE  . LYS D 119 ? 1.40370 1.23370 0.47760 -0.47410 -0.01340 -0.07710 119 LYS B CE  
12587 N NZ  . LYS D 119 ? 1.42480 1.20070 0.46420 -0.46400 0.00710  -0.09510 119 LYS B NZ  
12588 N N   . SER D 120 ? 1.47170 1.43870 0.55900 -0.58590 -0.13890 -0.04090 120 SER B N   
12589 C CA  . SER D 120 ? 1.51830 1.48040 0.59000 -0.61370 -0.15750 -0.04450 120 SER B CA  
12590 C C   . SER D 120 ? 1.48890 1.49170 0.60230 -0.63060 -0.17160 -0.03410 120 SER B C   
12591 O O   . SER D 120 ? 1.52560 1.52000 0.62930 -0.65510 -0.18420 -0.03780 120 SER B O   
12592 C CB  . SER D 120 ? 1.55110 1.52890 0.60530 -0.61800 -0.17370 -0.03850 120 SER B CB  
12593 O OG  . SER D 120 ? 1.50900 1.54820 0.60490 -0.61380 -0.18850 -0.01830 120 SER B OG  
12594 N N   . SER D 121 ? 1.42580 1.47260 0.58530 -0.61790 -0.16940 -0.02120 121 SER B N   
12595 C CA  . SER D 121 ? 1.39400 1.48640 0.59730 -0.63140 -0.18110 -0.01030 121 SER B CA  
12596 C C   . SER D 121 ? 1.39190 1.45750 0.59630 -0.64120 -0.17060 -0.01910 121 SER B C   
12597 O O   . SER D 121 ? 1.36180 1.46500 0.60410 -0.65080 -0.17670 -0.01010 121 SER B O   
12598 C CB  . SER D 121 ? 1.32960 1.48070 0.58150 -0.61230 -0.18260 0.00630  121 SER B CB  
12599 O OG  . SER D 121 ? 1.33350 1.50880 0.58520 -0.60320 -0.19370 0.01620  121 SER B OG  
12600 N N   . TRP D 122 ? 1.42460 1.42700 0.58920 -0.63850 -0.15470 -0.03590 122 TRP B N   
12601 C CA  . TRP D 122 ? 1.43370 1.40100 0.59240 -0.64870 -0.14560 -0.04510 122 TRP B CA  
12602 C C   . TRP D 122 ? 1.50630 1.42050 0.61980 -0.66920 -0.15050 -0.05910 122 TRP B C   
12603 O O   . TRP D 122 ? 1.54250 1.39770 0.61760 -0.66190 -0.13610 -0.07510 122 TRP B O   
12604 C CB  . TRP D 122 ? 1.41020 1.34640 0.56290 -0.62500 -0.12170 -0.05310 122 TRP B CB  
12605 C CG  . TRP D 122 ? 1.34560 1.32650 0.53540 -0.60140 -0.11520 -0.04120 122 TRP B CG  
12606 C CD1 . TRP D 122 ? 1.32980 1.30510 0.51310 -0.57540 -0.10210 -0.04170 122 TRP B CD1 
12607 C CD2 . TRP D 122 ? 1.29050 1.32780 0.52980 -0.60100 -0.12070 -0.02710 122 TRP B CD2 
12608 N NE1 . TRP D 122 ? 1.30670 1.32920 0.53140 -0.55910 -0.10000 -0.02850 122 TRP B NE1 
12609 C CE2 . TRP D 122 ? 1.25290 1.31430 0.51190 -0.57380 -0.11120 -0.02010 122 TRP B CE2 
12610 C CE3 . TRP D 122 ? 1.27700 1.34810 0.54670 -0.62080 -0.13210 -0.01930 122 TRP B CE3 
12611 C CZ2 . TRP D 122 ? 1.20890 1.32520 0.51500 -0.56500 -0.11340 -0.00700 122 TRP B CZ2 
12612 C CZ3 . TRP D 122 ? 1.21870 1.34720 0.53660 -0.61190 -0.13340 -0.00630 122 TRP B CZ3 
12613 C CH2 . TRP D 122 ? 1.19980 1.34970 0.53460 -0.58390 -0.12440 -0.00090 122 TRP B CH2 
12614 N N   . PRO D 123 ? 1.53340 1.46730 0.65110 -0.69430 -0.17070 -0.05340 123 PRO B N   
12615 C CA  . PRO D 123 ? 1.60720 1.49160 0.67900 -0.71300 -0.17730 -0.06670 123 PRO B CA  
12616 C C   . PRO D 123 ? 1.64040 1.46620 0.68890 -0.72240 -0.16740 -0.08010 123 PRO B C   
12617 O O   . PRO D 123 ? 1.69700 1.46350 0.69900 -0.72270 -0.16150 -0.09700 123 PRO B O   
12618 C CB  . PRO D 123 ? 1.61820 1.54800 0.71000 -0.73710 -0.20180 -0.05420 123 PRO B CB  
12619 C CG  . PRO D 123 ? 1.55410 1.55530 0.69440 -0.72360 -0.20710 -0.03590 123 PRO B CG  
12620 C CD  . PRO D 123 ? 1.50170 1.50480 0.66520 -0.70540 -0.18850 -0.03500 123 PRO B CD  
12621 N N   . ASN D 124 ? 1.62280 1.46270 0.70190 -0.72940 -0.16530 -0.07300 124 ASN B N   
12622 C CA  . ASN D 124 ? 1.64570 1.43320 0.70560 -0.74300 -0.16030 -0.08240 124 ASN B CA  
12623 C C   . ASN D 124 ? 1.62160 1.37650 0.68010 -0.72320 -0.13850 -0.08940 124 ASN B C   
12624 O O   . ASN D 124 ? 1.64380 1.35950 0.69320 -0.73270 -0.13400 -0.09460 124 ASN B O   
12625 C CB  . ASN D 124 ? 1.63980 1.46190 0.73120 -0.76920 -0.17470 -0.06880 124 ASN B CB  
12626 C CG  . ASN D 124 ? 1.65990 1.52120 0.75830 -0.78800 -0.19670 -0.06020 124 ASN B CG  
12627 O OD1 . ASN D 124 ? 1.71950 1.54730 0.77970 -0.79830 -0.20490 -0.07020 124 ASN B OD1 
12628 N ND2 . ASN D 124 ? 1.61190 1.54500 0.75940 -0.79160 -0.20620 -0.04180 124 ASN B ND2 
12629 N N   . HIS D 125 ? 1.57920 1.34820 0.64630 -0.69580 -0.12530 -0.08930 125 HIS B N   
12630 C CA  . HIS D 125 ? 1.55980 1.29640 0.62290 -0.67450 -0.10400 -0.09700 125 HIS B CA  
12631 C C   . HIS D 125 ? 1.57990 1.28070 0.60920 -0.65070 -0.08930 -0.11050 125 HIS B C   
12632 O O   . HIS D 125 ? 1.66940 1.39090 0.69260 -0.64490 -0.09430 -0.10840 125 HIS B O   
12633 C CB  . HIS D 125 ? 1.52020 1.31070 0.63060 -0.66130 -0.09910 -0.08300 125 HIS B CB  
12634 C CG  . HIS D 125 ? 1.45840 1.29780 0.60820 -0.68230 -0.11310 -0.06780 125 HIS B CG  
12635 N ND1 . HIS D 125 ? 1.46670 1.36660 0.64430 -0.69250 -0.13020 -0.05410 125 HIS B ND1 
12636 C CD2 . HIS D 125 ? 1.44770 1.28640 0.61540 -0.69410 -0.11170 -0.06330 125 HIS B CD2 
12637 C CE1 . HIS D 125 ? 1.41980 1.35580 0.63170 -0.70900 -0.13770 -0.04220 125 HIS B CE1 
12638 N NE2 . HIS D 125 ? 1.42350 1.32360 0.62980 -0.71080 -0.12670 -0.04720 125 HIS B NE2 
12639 N N   . GLU D 126 ? 1.59550 1.24300 0.60380 -0.63650 -0.07080 -0.12370 126 GLU B N   
12640 C CA  . GLU D 126 ? 1.66120 1.27480 0.63970 -0.61220 -0.05390 -0.13680 126 GLU B CA  
12641 C C   . GLU D 126 ? 1.58060 1.23650 0.58650 -0.58610 -0.04310 -0.12730 126 GLU B C   
12642 O O   . GLU D 126 ? 1.50230 1.18090 0.53970 -0.57670 -0.03640 -0.11910 126 GLU B O   
12643 C CB  . GLU D 126 ? 1.65060 1.19660 0.60230 -0.60310 -0.03700 -0.15320 126 GLU B CB  
12644 C CG  . GLU D 126 ? 1.67200 1.18470 0.59550 -0.57640 -0.01730 -0.16720 126 GLU B CG  
12645 C CD  . GLU D 126 ? 1.76320 1.26620 0.65340 -0.58220 -0.02450 -0.17490 126 GLU B CD  
12646 O OE1 . GLU D 126 ? 1.82920 1.31600 0.70080 -0.60700 -0.04070 -0.17860 126 GLU B OE1 
12647 O OE2 . GLU D 126 ? 1.75940 1.27210 0.64210 -0.56250 -0.01410 -0.17670 126 GLU B OE2 
12648 N N   . THR D 127 ? 1.60360 1.26960 0.59670 -0.57470 -0.04160 -0.12790 127 THR B N   
12649 C CA  . THR D 127 ? 1.55190 1.25910 0.57030 -0.55160 -0.03370 -0.11710 127 THR B CA  
12650 C C   . THR D 127 ? 1.54180 1.21750 0.53990 -0.52440 -0.01050 -0.12740 127 THR B C   
12651 O O   . THR D 127 ? 1.51520 1.22080 0.53380 -0.50400 -0.00180 -0.11840 127 THR B O   
12652 C CB  . THR D 127 ? 1.53580 1.28930 0.56280 -0.55940 -0.05180 -0.10500 127 THR B CB  
12653 O OG1 . THR D 127 ? 1.51280 1.30280 0.56370 -0.53640 -0.04440 -0.09370 127 THR B OG1 
12654 C CG2 . THR D 127 ? 1.56860 1.29050 0.55080 -0.56730 -0.05650 -0.11640 127 THR B CG2 
12655 N N   . SER D 128 ? 1.57280 1.19020 0.53280 -0.52300 0.00010  -0.14580 128 SER B N   
12656 C CA  . SER D 128 ? 1.59300 1.18230 0.53340 -0.49730 0.02260  -0.15640 128 SER B CA  
12657 C C   . SER D 128 ? 1.58840 1.13710 0.52720 -0.48230 0.04250  -0.16700 128 SER B C   
12658 O O   . SER D 128 ? 1.59240 1.12380 0.52300 -0.45820 0.06320  -0.17420 128 SER B O   
12659 C CB  . SER D 128 ? 1.67580 1.23200 0.57010 -0.50300 0.02080  -0.17050 128 SER B CB  
12660 O OG  . SER D 128 ? 1.71190 1.30350 0.60510 -0.51760 0.00130  -0.16080 128 SER B OG  
12661 N N   . LEU D 129 ? 1.58570 1.12000 0.53310 -0.49560 0.03680  -0.16720 129 LEU B N   
12662 C CA  . LEU D 129 ? 1.59460 1.08480 0.53700 -0.48300 0.05360  -0.17760 129 LEU B CA  
12663 C C   . LEU D 129 ? 1.52950 1.04860 0.51130 -0.46940 0.06200  -0.16580 129 LEU B C   
12664 O O   . LEU D 129 ? 1.53190 1.01820 0.51250 -0.45520 0.07750  -0.17300 129 LEU B O   
12665 C CB  . LEU D 129 ? 1.64400 1.08940 0.56530 -0.50630 0.04260  -0.18660 129 LEU B CB  
12666 C CG  . LEU D 129 ? 1.71810 1.09710 0.59560 -0.50240 0.05120  -0.20770 129 LEU B CG  
12667 C CD1 . LEU D 129 ? 1.75850 1.13940 0.60770 -0.50810 0.04460  -0.21360 129 LEU B CD1 
12668 C CD2 . LEU D 129 ? 1.75980 1.09400 0.62390 -0.52320 0.04120  -0.21370 129 LEU B CD2 
12669 N N   . GLY D 130 ? 1.47400 1.05300 0.49050 -0.47240 0.05220  -0.14800 130 GLY B N   
12670 C CA  . GLY D 130 ? 1.44740 1.05970 0.50890 -0.45690 0.05970  -0.13480 130 GLY B CA  
12671 C C   . GLY D 130 ? 1.38250 1.00080 0.45640 -0.42520 0.08120  -0.13400 130 GLY B C   
12672 O O   . GLY D 130 ? 1.34800 1.00800 0.43910 -0.41660 0.08090  -0.12320 130 GLY B O   
12673 N N   . VAL D 131 ? 1.39900 0.97570 0.46600 -0.40750 0.09950  -0.14470 131 VAL B N   
12674 C CA  . VAL D 131 ? 1.39510 0.96510 0.45960 -0.38030 0.12150  -0.14940 131 VAL B CA  
12675 C C   . VAL D 131 ? 1.39470 0.93810 0.47920 -0.35970 0.13750  -0.15290 131 VAL B C   
12676 O O   . VAL D 131 ? 1.43390 0.94120 0.50980 -0.36830 0.13360  -0.15930 131 VAL B O   
12677 C CB  . VAL D 131 ? 1.45620 0.99470 0.47330 -0.38210 0.12550  -0.16480 131 VAL B CB  
12678 C CG1 . VAL D 131 ? 1.46940 0.98350 0.48010 -0.35490 0.15050  -0.17470 131 VAL B CG1 
12679 C CG2 . VAL D 131 ? 1.44470 1.02520 0.46540 -0.38840 0.11370  -0.15430 131 VAL B CG2 
12680 N N   . SER D 132 ? 1.37900 0.94100 0.49160 -0.33300 0.15450  -0.14750 132 SER B N   
12681 C CA  . SER D 132 ? 1.34480 0.88830 0.48140 -0.31120 0.16920  -0.14890 132 SER B CA  
12682 C C   . SER D 132 ? 1.33660 0.87720 0.47280 -0.28490 0.19200  -0.15420 132 SER B C   
12683 O O   . SER D 132 ? 1.34020 0.91070 0.47690 -0.28090 0.19580  -0.14910 132 SER B O   
12684 C CB  . SER D 132 ? 1.35030 0.93350 0.54190 -0.30610 0.16310  -0.13070 132 SER B CB  
12685 O OG  . SER D 132 ? 1.38360 0.94850 0.59670 -0.28580 0.17580  -0.13160 132 SER B OG  
12686 N N   . ALA D 133 ? 1.35560 0.86070 0.49250 -0.26700 0.20690  -0.16360 133 ALA B N   
12687 C CA  . ALA D 133 ? 1.35350 0.85900 0.49740 -0.24030 0.22990  -0.16790 133 ALA B CA  
12688 C C   . ALA D 133 ? 1.28380 0.83860 0.48250 -0.22370 0.23440  -0.15020 133 ALA B C   
12689 O O   . ALA D 133 ? 1.28650 0.85340 0.49510 -0.20460 0.25180  -0.15030 133 ALA B O   
12690 C CB  . ALA D 133 ? 1.39470 0.84920 0.52700 -0.22470 0.24350  -0.18280 133 ALA B CB  
12691 N N   . ALA D 134 ? 1.23940 0.82270 0.47350 -0.23090 0.21950  -0.13540 134 ALA B N   
12692 C CA  . ALA D 134 ? 1.24030 0.87000 0.52410 -0.21690 0.22190  -0.11950 134 ALA B CA  
12693 C C   . ALA D 134 ? 1.20460 0.87180 0.48940 -0.21980 0.22090  -0.11160 134 ALA B C   
12694 O O   . ALA D 134 ? 1.19210 0.88830 0.50780 -0.20420 0.22970  -0.10270 134 ALA B O   
12695 C CB  . ALA D 134 ? 1.20370 0.85400 0.52070 -0.22470 0.20620  -0.10710 134 ALA B CB  
12696 N N   . CYS D 135 ? 1.17910 0.84560 0.43070 -0.24030 0.20920  -0.11410 135 CYS B N   
12697 C CA  . CYS D 135 ? 1.21930 0.91720 0.46590 -0.24460 0.20650  -0.10630 135 CYS B CA  
12698 C C   . CYS D 135 ? 1.24640 0.91710 0.44220 -0.24660 0.21740  -0.11990 135 CYS B C   
12699 O O   . CYS D 135 ? 1.26310 0.92210 0.42190 -0.26590 0.20550  -0.12560 135 CYS B O   
12700 C CB  . CYS D 135 ? 1.21100 0.93520 0.46060 -0.26610 0.18310  -0.09670 135 CYS B CB  
12701 S SG  . CYS D 135 ? 1.25120 1.00780 0.55520 -0.26600 0.17000  -0.08240 135 CYS B SG  
12702 N N   . PRO D 136 ? 1.23670 0.89890 0.43100 -0.22720 0.23940  -0.12530 136 PRO B N   
12703 C CA  . PRO D 136 ? 1.29170 0.92890 0.44830 -0.22490 0.24820  -0.13870 136 PRO B CA  
12704 C C   . PRO D 136 ? 1.29280 0.96090 0.44860 -0.22490 0.24640  -0.12910 136 PRO B C   
12705 O O   . PRO D 136 ? 1.35390 1.05680 0.54260 -0.21440 0.25160  -0.11490 136 PRO B O   
12706 C CB  . PRO D 136 ? 1.30220 0.91800 0.46620 -0.20120 0.27260  -0.14840 136 PRO B CB  
12707 C CG  . PRO D 136 ? 1.29110 0.93930 0.50700 -0.18840 0.27700  -0.13350 136 PRO B CG  
12708 C CD  . PRO D 136 ? 1.22660 0.90830 0.46580 -0.20390 0.25390  -0.11740 136 PRO B CD  
12709 N N   . TYR D 137 ? 1.33480 0.98890 0.45190 -0.23750 0.23840  -0.13660 137 TYR B N   
12710 C CA  . TYR D 137 ? 1.34630 1.02170 0.45280 -0.23720 0.23860  -0.13010 137 TYR B CA  
12711 C C   . TYR D 137 ? 1.40420 1.04970 0.47620 -0.22820 0.25500  -0.14700 137 TYR B C   
12712 O O   . TYR D 137 ? 1.45430 1.06390 0.48950 -0.23810 0.25040  -0.16290 137 TYR B O   
12713 C CB  . TYR D 137 ? 1.35310 1.04220 0.44360 -0.25960 0.21390  -0.12310 137 TYR B CB  
12714 C CG  . TYR D 137 ? 1.36340 1.07590 0.44360 -0.25960 0.21230  -0.11360 137 TYR B CG  
12715 C CD1 . TYR D 137 ? 1.33370 1.07580 0.44190 -0.24470 0.22350  -0.09970 137 TYR B CD1 
12716 C CD2 . TYR D 137 ? 1.40890 1.11300 0.45070 -0.27540 0.19910  -0.11810 137 TYR B CD2 
12717 C CE1 . TYR D 137 ? 1.37230 1.13380 0.46910 -0.24550 0.22200  -0.08980 137 TYR B CE1 
12718 C CE2 . TYR D 137 ? 1.42160 1.14590 0.45170 -0.27550 0.19740  -0.10870 137 TYR B CE2 
12719 C CZ  . TYR D 137 ? 1.38910 1.14140 0.44610 -0.26050 0.20910  -0.09420 137 TYR B CZ  
12720 O OH  . TYR D 137 ? 1.40460 1.17540 0.44840 -0.26140 0.20740  -0.08360 137 TYR B OH  
12721 N N   . GLN D 138 ? 1.39860 1.05980 0.48340 -0.20980 0.27420  -0.14350 138 GLN B N   
12722 C CA  . GLN D 138 ? 1.45080 1.09110 0.50760 -0.19830 0.29260  -0.15840 138 GLN B CA  
12723 C C   . GLN D 138 ? 1.48360 1.07910 0.52690 -0.19080 0.30260  -0.17880 138 GLN B C   
12724 O O   . GLN D 138 ? 1.54310 1.10510 0.54690 -0.19300 0.30540  -0.19630 138 GLN B O   
12725 C CB  . GLN D 138 ? 1.49900 1.13540 0.51280 -0.21200 0.28300  -0.16200 138 GLN B CB  
12726 C CG  . GLN D 138 ? 1.48100 1.15770 0.50330 -0.21220 0.28140  -0.14360 138 GLN B CG  
12727 C CD  . GLN D 138 ? 1.51340 1.19200 0.50050 -0.23160 0.26230  -0.14130 138 GLN B CD  
12728 O OE1 . GLN D 138 ? 1.55970 1.20800 0.51040 -0.24370 0.25350  -0.15620 138 GLN B OE1 
12729 N NE2 . GLN D 138 ? 1.49190 1.20510 0.48940 -0.23470 0.25530  -0.12210 138 GLN B NE2 
12730 N N   . GLY D 139 ? 1.44650 1.04040 0.52280 -0.18140 0.30760  -0.17630 139 GLY B N   
12731 C CA  . GLY D 139 ? 1.47570 1.02790 0.54500 -0.17130 0.31800  -0.19320 139 GLY B CA  
12732 C C   . GLY D 139 ? 1.50830 1.01910 0.54580 -0.18970 0.30180  -0.20520 139 GLY B C   
12733 O O   . GLY D 139 ? 1.53090 1.00330 0.56280 -0.18240 0.30840  -0.21810 139 GLY B O   
12734 N N   . ALA D 140 ? 1.51560 1.03250 0.53320 -0.21300 0.28090  -0.20110 140 ALA B N   
12735 C CA  . ALA D 140 ? 1.54600 1.02900 0.53660 -0.23410 0.26290  -0.20990 140 ALA B CA  
12736 C C   . ALA D 140 ? 1.49400 0.99880 0.51170 -0.24840 0.24560  -0.19500 140 ALA B C   
12737 O O   . ALA D 140 ? 1.43990 0.98990 0.49040 -0.24610 0.24280  -0.17720 140 ALA B O   
12738 C CB  . ALA D 140 ? 1.59220 1.06920 0.54270 -0.25260 0.24920  -0.21530 140 ALA B CB  
12739 N N   . PRO D 141 ? 1.51040 0.98420 0.51590 -0.26290 0.23400  -0.20160 141 PRO B N   
12740 C CA  . PRO D 141 ? 1.46410 0.96170 0.49370 -0.27830 0.21700  -0.18750 141 PRO B CA  
12741 C C   . PRO D 141 ? 1.44590 0.98340 0.47760 -0.29670 0.19720  -0.17430 141 PRO B C   
12742 O O   . PRO D 141 ? 1.48740 1.01580 0.48780 -0.30930 0.18820  -0.18040 141 PRO B O   
12743 C CB  . PRO D 141 ? 1.50290 0.95280 0.50860 -0.29340 0.20780  -0.19960 141 PRO B CB  
12744 C CG  . PRO D 141 ? 1.57390 0.97650 0.53900 -0.28970 0.21550  -0.21980 141 PRO B CG  
12745 C CD  . PRO D 141 ? 1.57280 0.98790 0.54730 -0.26260 0.23850  -0.22170 141 PRO B CD  
12746 N N   . SER D 142 ? 1.38520 0.96710 0.45480 -0.29720 0.19040  -0.15620 142 SER B N   
12747 C CA  . SER D 142 ? 1.36190 0.98540 0.44060 -0.31190 0.17140  -0.14170 142 SER B CA  
12748 C C   . SER D 142 ? 1.30790 0.96240 0.42250 -0.31880 0.15980  -0.12750 142 SER B C   
12749 O O   . SER D 142 ? 1.34010 0.97860 0.46710 -0.31750 0.16190  -0.13020 142 SER B O   
12750 C CB  . SER D 142 ? 1.37650 1.02980 0.46510 -0.29760 0.17970  -0.13280 142 SER B CB  
12751 O OG  . SER D 142 ? 1.42960 1.11320 0.51610 -0.31210 0.16080  -0.12170 142 SER B OG  
12752 N N   . PHE D 143 ? 1.27110 0.97160 0.40840 -0.32370 0.14690  -0.11130 143 PHE B N   
12753 C CA  . PHE D 143 ? 1.22100 0.95590 0.39530 -0.32980 0.13440  -0.09760 143 PHE B CA  
12754 C C   . PHE D 143 ? 1.18330 0.96680 0.38150 -0.32730 0.12620  -0.08060 143 PHE B C   
12755 O O   . PHE D 143 ? 1.19890 0.98790 0.38470 -0.32360 0.12710  -0.07870 143 PHE B O   
12756 C CB  . PHE D 143 ? 1.24100 0.96710 0.40340 -0.35500 0.11510  -0.10090 143 PHE B CB  
12757 C CG  . PHE D 143 ? 1.22130 0.98310 0.43160 -0.35800 0.10320  -0.08710 143 PHE B CG  
12758 C CD1 . PHE D 143 ? 1.16560 0.92140 0.40660 -0.34530 0.11180  -0.08580 143 PHE B CD1 
12759 C CD2 . PHE D 143 ? 1.21460 1.01730 0.43900 -0.37290 0.08360  -0.07550 143 PHE B CD2 
12760 C CE1 . PHE D 143 ? 1.14270 0.93200 0.42490 -0.34820 0.10190  -0.07370 143 PHE B CE1 
12761 C CE2 . PHE D 143 ? 1.12630 0.96390 0.39470 -0.37460 0.07440  -0.06370 143 PHE B CE2 
12762 C CZ  . PHE D 143 ? 1.09870 0.92920 0.39460 -0.36260 0.08400  -0.06320 143 PHE B CZ  
12763 N N   . PHE D 144 ? 1.13070 0.95090 0.37520 -0.32530 0.11670  -0.06710 144 PHE B N   
12764 C CA  . PHE D 144 ? 1.09600 0.96210 0.36570 -0.32440 0.10540  -0.05080 144 PHE B CA  
12765 C C   . PHE D 144 ? 1.13130 1.00320 0.36710 -0.34390 0.08910  -0.05000 144 PHE B C   
12766 O O   . PHE D 144 ? 1.22220 1.07930 0.43490 -0.36350 0.07720  -0.05760 144 PHE B O   
12767 C CB  . PHE D 144 ? 1.04610 0.94660 0.36400 -0.32440 0.09410  -0.04010 144 PHE B CB  
12768 C CG  . PHE D 144 ? 1.02100 0.92120 0.37540 -0.30500 0.10750  -0.03890 144 PHE B CG  
12769 C CD1 . PHE D 144 ? 1.01820 0.94330 0.40690 -0.28600 0.11400  -0.02880 144 PHE B CD1 
12770 C CD2 . PHE D 144 ? 1.02260 0.89670 0.37640 -0.30660 0.11230  -0.04730 144 PHE B CD2 
12771 C CE1 . PHE D 144 ? 0.98100 0.90660 0.40260 -0.26920 0.12480  -0.02800 144 PHE B CE1 
12772 C CE2 . PHE D 144 ? 1.05560 0.93030 0.44200 -0.28900 0.12310  -0.04550 144 PHE B CE2 
12773 C CZ  . PHE D 144 ? 1.00650 0.90780 0.42660 -0.27040 0.12920  -0.03620 144 PHE B CZ  
12774 N N   . ARG D 145 ? 1.12420 1.01810 0.36480 -0.33680 0.08680  -0.03960 145 ARG B N   
12775 C CA  . ARG D 145 ? 1.17010 1.06780 0.38410 -0.35030 0.07170  -0.03820 145 ARG B CA  
12776 C C   . ARG D 145 ? 1.16560 1.10240 0.39710 -0.36540 0.04750  -0.02610 145 ARG B C   
12777 O O   . ARG D 145 ? 1.25770 1.19240 0.46770 -0.38450 0.03130  -0.02940 145 ARG B O   
12778 C CB  . ARG D 145 ? 1.16660 1.06890 0.37400 -0.33710 0.07970  -0.03150 145 ARG B CB  
12779 C CG  . ARG D 145 ? 1.22670 1.09950 0.42430 -0.31990 0.10490  -0.04110 145 ARG B CG  
12780 C CD  . ARG D 145 ? 1.34950 1.21490 0.51880 -0.31620 0.11000  -0.04090 145 ARG B CD  
12781 N NE  . ARG D 145 ? 1.37170 1.21790 0.53810 -0.29800 0.13500  -0.04750 145 ARG B NE  
12782 C CZ  . ARG D 145 ? 1.38080 1.19070 0.51870 -0.29570 0.14840  -0.06520 145 ARG B CZ  
12783 N NH1 . ARG D 145 ? 1.31470 1.09890 0.42210 -0.31120 0.13950  -0.07870 145 ARG B NH1 
12784 N NH2 . ARG D 145 ? 1.38410 1.18340 0.52490 -0.27740 0.17130  -0.06930 145 ARG B NH2 
12785 N N   . ASN D 146 ? 1.09110 1.06460 0.36200 -0.35690 0.04440  -0.01230 146 ASN B N   
12786 C CA  . ASN D 146 ? 1.07080 1.08700 0.36550 -0.36640 0.02210  0.00050  146 ASN B CA  
12787 C C   . ASN D 146 ? 1.05710 1.08410 0.37270 -0.37870 0.01230  -0.00250 146 ASN B C   
12788 O O   . ASN D 146 ? 1.03230 1.10010 0.37880 -0.38320 -0.00400 0.00820  146 ASN B O   
12789 C CB  . ASN D 146 ? 1.02300 1.07390 0.36260 -0.34660 0.02220  0.01650  146 ASN B CB  
12790 C CG  . ASN D 146 ? 1.06990 1.11140 0.39100 -0.33570 0.03170  0.02200  146 ASN B CG  
12791 O OD1 . ASN D 146 ? 1.08880 1.13740 0.43840 -0.31670 0.04260  0.02900  146 ASN B OD1 
12792 N ND2 . ASN D 146 ? 1.08380 1.10900 0.36340 -0.34620 0.02720  0.01870  146 ASN B ND2 
12793 N N   . VAL D 147 ? 1.07480 1.06690 0.37460 -0.38410 0.02210  -0.01630 147 VAL B N   
12794 C CA  . VAL D 147 ? 1.06880 1.06630 0.38330 -0.39840 0.01370  -0.01900 147 VAL B CA  
12795 C C   . VAL D 147 ? 1.12240 1.07000 0.39050 -0.41460 0.01730  -0.03570 147 VAL B C   
12796 O O   . VAL D 147 ? 1.14870 1.05620 0.38720 -0.40580 0.03350  -0.04660 147 VAL B O   
12797 C CB  . VAL D 147 ? 1.01750 1.02950 0.37970 -0.38160 0.02370  -0.01470 147 VAL B CB  
12798 C CG1 . VAL D 147 ? 1.02560 0.99420 0.37610 -0.36940 0.04460  -0.02580 147 VAL B CG1 
12799 C CG2 . VAL D 147 ? 1.00230 1.03960 0.38930 -0.39620 0.01120  -0.01100 147 VAL B CG2 
12800 N N   . VAL D 148 ? 1.14170 1.09180 0.40300 -0.43870 0.00190  -0.03800 148 VAL B N   
12801 C CA  . VAL D 148 ? 1.19950 1.10160 0.41430 -0.45810 0.00100  -0.05380 148 VAL B CA  
12802 C C   . VAL D 148 ? 1.19220 1.07680 0.42270 -0.46170 0.00610  -0.05770 148 VAL B C   
12803 O O   . VAL D 148 ? 1.16110 1.08040 0.42780 -0.46910 -0.00330 -0.04790 148 VAL B O   
12804 C CB  . VAL D 148 ? 1.23540 1.14800 0.43030 -0.48470 -0.02190 -0.05340 148 VAL B CB  
12805 C CG1 . VAL D 148 ? 1.30000 1.15660 0.44870 -0.49730 -0.02010 -0.07050 148 VAL B CG1 
12806 C CG2 . VAL D 148 ? 1.22680 1.17270 0.42850 -0.47760 -0.03060 -0.04250 148 VAL B CG2 
12807 N N   . TRP D 149 ? 1.22320 1.05440 0.42620 -0.45620 0.02130  -0.07180 149 TRP B N   
12808 C CA  . TRP D 149 ? 1.23020 1.03410 0.43830 -0.46210 0.02510  -0.07660 149 TRP B CA  
12809 C C   . TRP D 149 ? 1.29370 1.06640 0.46130 -0.49290 0.01090  -0.08690 149 TRP B C   
12810 O O   . TRP D 149 ? 1.40320 1.12680 0.52320 -0.49670 0.01550  -0.10260 149 TRP B O   
12811 C CB  . TRP D 149 ? 1.23440 0.99680 0.43600 -0.43880 0.04770  -0.08580 149 TRP B CB  
12812 C CG  . TRP D 149 ? 1.24010 0.97570 0.45110 -0.44090 0.05200  -0.08820 149 TRP B CG  
12813 C CD1 . TRP D 149 ? 1.25960 1.00950 0.48840 -0.45990 0.03950  -0.08100 149 TRP B CD1 
12814 C CD2 . TRP D 149 ? 1.25370 0.94460 0.45710 -0.42320 0.06980  -0.09730 149 TRP B CD2 
12815 N NE1 . TRP D 149 ? 1.32920 1.04370 0.55970 -0.45580 0.04810  -0.08450 149 TRP B NE1 
12816 C CE2 . TRP D 149 ? 1.31260 0.99030 0.52830 -0.43270 0.06620  -0.09450 149 TRP B CE2 
12817 C CE3 . TRP D 149 ? 1.27060 0.93300 0.45910 -0.40010 0.08860  -0.10680 149 TRP B CE3 
12818 C CZ2 . TRP D 149 ? 1.32750 0.96250 0.54040 -0.41930 0.07930  -0.10060 149 TRP B CZ2 
12819 C CZ3 . TRP D 149 ? 1.33730 0.96000 0.52550 -0.38610 0.10230  -0.11370 149 TRP B CZ3 
12820 C CH2 . TRP D 149 ? 1.40020 1.00870 0.60030 -0.39540 0.09690  -0.11030 149 TRP B CH2 
12821 N N   . LEU D 150 ? 1.28470 1.08670 0.47120 -0.51530 -0.00650 -0.07830 150 LEU B N   
12822 C CA  . LEU D 150 ? 1.33700 1.11670 0.48950 -0.54810 -0.02340 -0.08580 150 LEU B CA  
12823 C C   . LEU D 150 ? 1.36680 1.09720 0.50750 -0.55700 -0.01830 -0.09390 150 LEU B C   
12824 O O   . LEU D 150 ? 1.33120 1.07520 0.50790 -0.55100 -0.01300 -0.08480 150 LEU B O   
12825 C CB  . LEU D 150 ? 1.31510 1.15330 0.49650 -0.56930 -0.04490 -0.07160 150 LEU B CB  
12826 C CG  . LEU D 150 ? 1.29700 1.18270 0.48610 -0.56620 -0.05590 -0.06300 150 LEU B CG  
12827 C CD1 . LEU D 150 ? 1.26440 1.21380 0.49560 -0.58110 -0.07410 -0.04710 150 LEU B CD1 
12828 C CD2 . LEU D 150 ? 1.37910 1.23580 0.52980 -0.57350 -0.06190 -0.07190 150 LEU B CD2 
12829 N N   . ILE D 151 ? 1.43490 1.10680 0.52390 -0.57130 -0.02010 -0.11100 151 ILE B N   
12830 C CA  . ILE D 151 ? 1.47300 1.09350 0.54690 -0.58370 -0.01870 -0.11870 151 ILE B CA  
12831 C C   . ILE D 151 ? 1.52610 1.13230 0.57600 -0.61870 -0.03910 -0.12210 151 ILE B C   
12832 O O   . ILE D 151 ? 1.52740 1.16820 0.58120 -0.62860 -0.05250 -0.11630 151 ILE B O   
12833 C CB  . ILE D 151 ? 1.50820 1.06330 0.55020 -0.56250 0.00120  -0.13560 151 ILE B CB  
12834 C CG1 . ILE D 151 ? 1.57520 1.08720 0.56690 -0.56910 -0.00090 -0.15260 151 ILE B CG1 
12835 C CG2 . ILE D 151 ? 1.45650 1.03300 0.52540 -0.52550 0.02120  -0.13080 151 ILE B CG2 
12836 C CD1 . ILE D 151 ? 1.66340 1.10390 0.62190 -0.55480 0.01560  -0.17080 151 ILE B CD1 
12837 N N   . LYS D 152 ? 1.56880 1.12550 0.60200 -0.63350 -0.04040 -0.12850 152 LYS B N   
12838 C CA  . LYS D 152 ? 1.61350 1.16090 0.63740 -0.66430 -0.05830 -0.12630 152 LYS B CA  
12839 C C   . LYS D 152 ? 1.67240 1.18820 0.65650 -0.66700 -0.06240 -0.13910 152 LYS B C   
12840 O O   . LYS D 152 ? 1.68610 1.17680 0.64610 -0.64490 -0.04930 -0.15150 152 LYS B O   
12841 C CB  . LYS D 152 ? 1.64580 1.14400 0.66210 -0.67650 -0.05700 -0.12860 152 LYS B CB  
12842 C CG  . LYS D 152 ? 1.67760 1.10590 0.66350 -0.65430 -0.03850 -0.14550 152 LYS B CG  
12843 C CD  . LYS D 152 ? 1.74480 1.10700 0.70450 -0.66900 -0.04200 -0.15270 152 LYS B CD  
12844 C CE  . LYS D 152 ? 1.72820 1.09730 0.71520 -0.68520 -0.04720 -0.13810 152 LYS B CE  
12845 N NZ  . LYS D 152 ? 1.77840 1.07260 0.74310 -0.68120 -0.03990 -0.14640 152 LYS B NZ  
12846 N N   . LYS D 153 ? 1.71130 1.23050 0.68930 -0.69480 -0.08090 -0.13560 153 LYS B N   
12847 C CA  . LYS D 153 ? 1.77310 1.26050 0.71180 -0.70300 -0.08820 -0.14770 153 LYS B CA  
12848 C C   . LYS D 153 ? 1.83470 1.27580 0.75350 -0.72750 -0.09790 -0.15190 153 LYS B C   
12849 O O   . LYS D 153 ? 1.82930 1.30090 0.77040 -0.75240 -0.11340 -0.13820 153 LYS B O   
12850 C CB  . LYS D 153 ? 1.75850 1.30360 0.70990 -0.71280 -0.10410 -0.13780 153 LYS B CB  
12851 C CG  . LYS D 153 ? 1.82830 1.34950 0.74010 -0.70730 -0.10480 -0.15130 153 LYS B CG  
12852 C CD  . LYS D 153 ? 1.81870 1.39740 0.74450 -0.71880 -0.12290 -0.13970 153 LYS B CD  
12853 C CE  . LYS D 153 ? 1.84080 1.39860 0.72720 -0.71180 -0.12290 -0.15210 153 LYS B CE  
12854 N NZ  . LYS D 153 ? 1.83080 1.44320 0.73020 -0.72280 -0.14170 -0.14000 153 LYS B NZ  
12855 N N   . ASN D 154 ? 1.89450 1.26340 0.77250 -0.71960 -0.08870 -0.17050 154 ASN B N   
12856 C CA  . ASN D 154 ? 1.96330 1.27900 0.81650 -0.74030 -0.09760 -0.17700 154 ASN B CA  
12857 C C   . ASN D 154 ? 1.94550 1.26210 0.82560 -0.75320 -0.10010 -0.16380 154 ASN B C   
12858 O O   . ASN D 154 ? 1.96850 1.29160 0.85500 -0.78080 -0.11600 -0.15470 154 ASN B O   
12859 C CB  . ASN D 154 ? 2.00430 1.33450 0.84440 -0.76650 -0.11860 -0.17590 154 ASN B CB  
12860 C CG  . ASN D 154 ? 2.09340 1.35240 0.88390 -0.77250 -0.12090 -0.19550 154 ASN B CG  
12861 O OD1 . ASN D 154 ? 2.12240 1.33070 0.88330 -0.75010 -0.10510 -0.21330 154 ASN B OD1 
12862 N ND2 . ASN D 154 ? 2.13890 1.39440 0.92110 -0.80230 -0.14050 -0.19270 154 ASN B ND2 
12863 N N   . ASP D 155 ? 1.90550 1.21630 0.80160 -0.73270 -0.08390 -0.16220 155 ASP B N   
12864 C CA  . ASP D 155 ? 1.88770 1.19610 0.80850 -0.74100 -0.08360 -0.14980 155 ASP B CA  
12865 C C   . ASP D 155 ? 1.84310 1.22340 0.80580 -0.76410 -0.09810 -0.12750 155 ASP B C   
12866 O O   . ASP D 155 ? 1.85040 1.22930 0.82770 -0.78200 -0.10450 -0.11600 155 ASP B O   
12867 C CB  . ASP D 155 ? 1.96150 1.19670 0.85310 -0.75140 -0.08630 -0.15780 155 ASP B CB  
12868 C CG  . ASP D 155 ? 1.95640 1.15070 0.85240 -0.73480 -0.07200 -0.15830 155 ASP B CG  
12869 O OD1 . ASP D 155 ? 1.91220 1.14610 0.84390 -0.72950 -0.06670 -0.14450 155 ASP B OD1 
12870 O OD2 . ASP D 155 ? 2.01630 1.13900 0.88060 -0.72650 -0.06640 -0.17250 155 ASP B OD2 
12871 N N   . ALA D 156 ? 1.79750 1.24260 0.78140 -0.76250 -0.10310 -0.12060 156 ALA B N   
12872 C CA  . ALA D 156 ? 1.75330 1.27250 0.78030 -0.78090 -0.11590 -0.10000 156 ALA B CA  
12873 C C   . ALA D 156 ? 1.68290 1.26670 0.73990 -0.76320 -0.11180 -0.09350 156 ALA B C   
12874 O O   . ALA D 156 ? 1.68450 1.26720 0.72420 -0.74820 -0.10870 -0.10300 156 ALA B O   
12875 C CB  . ALA D 156 ? 1.79660 1.32760 0.81500 -0.80850 -0.13590 -0.09660 156 ALA B CB  
12876 N N   . TYR D 157 ? 1.62320 1.26370 0.72540 -0.76450 -0.11160 -0.07700 157 TYR B N   
12877 C CA  . TYR D 157 ? 1.55380 1.25900 0.68980 -0.74740 -0.10830 -0.06940 157 TYR B CA  
12878 C C   . TYR D 157 ? 1.51980 1.30150 0.69990 -0.76470 -0.12230 -0.05000 157 TYR B C   
12879 O O   . TYR D 157 ? 1.48880 1.30000 0.70220 -0.77070 -0.12050 -0.03730 157 TYR B O   
12880 C CB  . TYR D 157 ? 1.52740 1.22810 0.67770 -0.72590 -0.09130 -0.07020 157 TYR B CB  
12881 C CG  . TYR D 157 ? 1.44970 1.19840 0.62140 -0.70160 -0.08500 -0.06810 157 TYR B CG  
12882 C CD1 . TYR D 157 ? 1.39470 1.22270 0.61300 -0.70270 -0.09250 -0.05170 157 TYR B CD1 
12883 C CD2 . TYR D 157 ? 1.44670 1.16420 0.59960 -0.67040 -0.06840 -0.07930 157 TYR B CD2 
12884 C CE1 . TYR D 157 ? 1.34000 1.21080 0.58510 -0.67250 -0.08420 -0.04620 157 TYR B CE1 
12885 C CE2 . TYR D 157 ? 1.40360 1.16600 0.58380 -0.64190 -0.05990 -0.07280 157 TYR B CE2 
12886 C CZ  . TYR D 157 ? 1.33860 1.17540 0.56420 -0.64310 -0.06820 -0.05640 157 TYR B CZ  
12887 O OH  . TYR D 157 ? 1.28750 1.16480 0.53950 -0.61480 -0.06050 -0.05010 157 TYR B OH  
12888 N N   . PRO D 158 ? 1.52590 1.34230 0.70860 -0.77190 -0.13590 -0.04680 158 PRO B N   
12889 C CA  . PRO D 158 ? 1.49370 1.38610 0.72100 -0.78540 -0.14870 -0.02830 158 PRO B CA  
12890 C C   . PRO D 158 ? 1.41720 1.37330 0.69010 -0.76590 -0.14200 -0.01800 158 PRO B C   
12891 O O   . PRO D 158 ? 1.38940 1.33830 0.65740 -0.74160 -0.13100 -0.02510 158 PRO B O   
12892 C CB  . PRO D 158 ? 1.52300 1.42850 0.73640 -0.79340 -0.16400 -0.02990 158 PRO B CB  
12893 C CG  . PRO D 158 ? 1.55170 1.40240 0.72060 -0.77710 -0.15640 -0.04780 158 PRO B CG  
12894 C CD  . PRO D 158 ? 1.56710 1.35310 0.71130 -0.76760 -0.13970 -0.05980 158 PRO B CD  
12895 N N   . THR D 159 ? 1.38530 1.40480 0.70300 -0.77590 -0.14830 -0.00130 159 THR B N   
12896 C CA  . THR D 159 ? 1.31480 1.40150 0.67990 -0.75790 -0.14340 0.00920  159 THR B CA  
12897 C C   . THR D 159 ? 1.29510 1.41780 0.66720 -0.74350 -0.15090 0.00970  159 THR B C   
12898 O O   . THR D 159 ? 1.32520 1.45680 0.68860 -0.75540 -0.16520 0.01130  159 THR B O   
12899 C CB  . THR D 159 ? 1.29130 1.43870 0.70220 -0.77080 -0.14760 0.02670  159 THR B CB  
12900 O OG1 . THR D 159 ? 1.36640 1.55110 0.78750 -0.78570 -0.16460 0.03430  159 THR B OG1 
12901 C CG2 . THR D 159 ? 1.32180 1.43010 0.72110 -0.78760 -0.14240 0.02800  159 THR B CG2 
12902 N N   . ILE D 160 ? 1.24660 1.38900 0.63380 -0.71760 -0.14170 0.00880  160 ILE B N   
12903 C CA  . ILE D 160 ? 1.22680 1.39880 0.61940 -0.69980 -0.14710 0.01010  160 ILE B CA  
12904 C C   . ILE D 160 ? 1.17460 1.43100 0.62480 -0.69380 -0.15380 0.02650  160 ILE B C   
12905 O O   . ILE D 160 ? 1.13270 1.42070 0.61760 -0.68680 -0.14530 0.03240  160 ILE B O   
12906 C CB  . ILE D 160 ? 1.21010 1.34980 0.58150 -0.67230 -0.13250 -0.00040 160 ILE B CB  
12907 C CG1 . ILE D 160 ? 1.26500 1.32170 0.58040 -0.67530 -0.12440 -0.01740 160 ILE B CG1 
12908 C CG2 . ILE D 160 ? 1.18880 1.36150 0.56860 -0.65290 -0.13770 0.00400  160 ILE B CG2 
12909 C CD1 . ILE D 160 ? 1.27090 1.29290 0.57070 -0.64390 -0.10460 -0.02600 160 ILE B CD1 
12910 N N   . LYS D 161 ? 1.18000 1.47290 0.64120 -0.69590 -0.16870 0.03360  161 LYS B N   
12911 C CA  . LYS D 161 ? 1.13300 1.50470 0.64780 -0.68480 -0.17540 0.04830  161 LYS B CA  
12912 C C   . LYS D 161 ? 1.14140 1.52380 0.64900 -0.67000 -0.18480 0.04950  161 LYS B C   
12913 O O   . LYS D 161 ? 1.23060 1.60830 0.72130 -0.68320 -0.19880 0.05040  161 LYS B O   
12914 C CB  . LYS D 161 ? 1.14230 1.55830 0.68710 -0.70590 -0.18620 0.06030  161 LYS B CB  
12915 C CG  . LYS D 161 ? 1.13750 1.55270 0.69580 -0.71850 -0.17630 0.06290  161 LYS B CG  
12916 C CD  . LYS D 161 ? 1.13030 1.60940 0.73160 -0.73000 -0.18430 0.07780  161 LYS B CD  
12917 C CE  . LYS D 161 ? 1.13360 1.60830 0.74320 -0.74380 -0.17460 0.08140  161 LYS B CE  
12918 N NZ  . LYS D 161 ? 1.12110 1.66430 0.77630 -0.75020 -0.17940 0.09620  161 LYS B NZ  
12919 N N   . ILE D 162 ? 1.10120 1.49710 0.62060 -0.64270 -0.17760 0.04990  162 ILE B N   
12920 C CA  . ILE D 162 ? 1.09410 1.49400 0.60380 -0.62580 -0.18430 0.05180  162 ILE B CA  
12921 C C   . ILE D 162 ? 1.03790 1.50130 0.59780 -0.60200 -0.18570 0.06370  162 ILE B C   
12922 O O   . ILE D 162 ? 0.99700 1.47630 0.58530 -0.58790 -0.17250 0.06480  162 ILE B O   
12923 C CB  . ILE D 162 ? 1.11400 1.44750 0.57350 -0.61350 -0.17140 0.03840  162 ILE B CB  
12924 C CG1 . ILE D 162 ? 1.10970 1.45120 0.56310 -0.59330 -0.17580 0.04280  162 ILE B CG1 
12925 C CG2 . ILE D 162 ? 1.08320 1.39610 0.54720 -0.59780 -0.15050 0.03270  162 ILE B CG2 
12926 C CD1 . ILE D 162 ? 1.15890 1.49580 0.59100 -0.60690 -0.19240 0.04450  162 ILE B CD1 
12927 N N   . SER D 163 ? 1.03860 1.53500 0.61180 -0.59460 -0.20020 0.07320  163 SER B N   
12928 C CA  . SER D 163 ? 0.99170 1.54560 0.61130 -0.57030 -0.20370 0.08490  163 SER B CA  
12929 C C   . SER D 163 ? 1.00100 1.54270 0.60070 -0.55330 -0.20990 0.08790  163 SER B C   
12930 O O   . SER D 163 ? 1.10380 1.61650 0.66760 -0.56440 -0.21850 0.08570  163 SER B O   
12931 C CB  . SER D 163 ? 0.98060 1.60150 0.65030 -0.57690 -0.21690 0.09780  163 SER B CB  
12932 O OG  . SER D 163 ? 0.97800 1.60930 0.66370 -0.59450 -0.21060 0.09660  163 SER B OG  
12933 N N   . TYR D 164 ? 0.96120 1.52220 0.58550 -0.52440 -0.20370 0.09340  164 TYR B N   
12934 C CA  . TYR D 164 ? 0.96600 1.52170 0.57850 -0.50600 -0.20970 0.09980  164 TYR B CA  
12935 C C   . TYR D 164 ? 0.92630 1.54260 0.59640 -0.48270 -0.21680 0.11410  164 TYR B C   
12936 O O   . TYR D 164 ? 0.88480 1.51360 0.59160 -0.46000 -0.20130 0.11440  164 TYR B O   
12937 C CB  . TYR D 164 ? 0.96430 1.46220 0.54680 -0.48650 -0.18780 0.09160  164 TYR B CB  
12938 C CG  . TYR D 164 ? 0.96350 1.46050 0.54150 -0.46520 -0.19170 0.10050  164 TYR B CG  
12939 C CD1 . TYR D 164 ? 1.00720 1.48970 0.54320 -0.47730 -0.20700 0.10310  164 TYR B CD1 
12940 C CD2 . TYR D 164 ? 0.92200 1.43240 0.53670 -0.43380 -0.18100 0.10690  164 TYR B CD2 
12941 C CE1 . TYR D 164 ? 1.00920 1.49080 0.54000 -0.45900 -0.21090 0.11320  164 TYR B CE1 
12942 C CE2 . TYR D 164 ? 0.92410 1.43190 0.53490 -0.41560 -0.18530 0.11640  164 TYR B CE2 
12943 C CZ  . TYR D 164 ? 0.96740 1.46130 0.53650 -0.42840 -0.20010 0.12030  164 TYR B CZ  
12944 O OH  . TYR D 164 ? 0.97210 1.46270 0.53600 -0.41120 -0.20440 0.13150  164 TYR B OH  
12945 N N   . ASN D 165 ? 0.94170 1.59260 0.62040 -0.48670 -0.23960 0.12550  165 ASN B N   
12946 C CA  . ASN D 165 ? 0.91060 1.61830 0.64050 -0.46410 -0.25000 0.13980  165 ASN B CA  
12947 C C   . ASN D 165 ? 0.91380 1.59540 0.62970 -0.43860 -0.24710 0.14530  165 ASN B C   
12948 O O   . ASN D 165 ? 0.94840 1.59850 0.61780 -0.44750 -0.25560 0.14620  165 ASN B O   
12949 C CB  . ASN D 165 ? 0.93100 1.67970 0.68440 -0.47420 -0.27000 0.15020  165 ASN B CB  
12950 C CG  . ASN D 165 ? 0.90430 1.70970 0.71110 -0.44860 -0.28150 0.16510  165 ASN B CG  
12951 O OD1 . ASN D 165 ? 0.91050 1.72650 0.73970 -0.42320 -0.27490 0.16780  165 ASN B OD1 
12952 N ND2 . ASN D 165 ? 0.92810 1.76900 0.75560 -0.45470 -0.29930 0.17480  165 ASN B ND2 
12953 N N   . ASN D 166 ? 0.87920 1.57280 0.63390 -0.40760 -0.23500 0.14880  166 ASN B N   
12954 C CA  . ASN D 166 ? 0.87210 1.54510 0.62060 -0.38270 -0.23310 0.15590  166 ASN B CA  
12955 C C   . ASN D 166 ? 0.92380 1.63650 0.68900 -0.37800 -0.25940 0.17290  166 ASN B C   
12956 O O   . ASN D 166 ? 0.91250 1.68160 0.72840 -0.37010 -0.27040 0.18070  166 ASN B O   
12957 C CB  . ASN D 166 ? 0.85740 1.53060 0.64340 -0.35250 -0.21360 0.15370  166 ASN B CB  
12958 C CG  . ASN D 166 ? 0.96590 1.60320 0.73720 -0.33040 -0.20680 0.15830  166 ASN B CG  
12959 O OD1 . ASN D 166 ? 0.99480 1.60740 0.72700 -0.33730 -0.21540 0.16370  166 ASN B OD1 
12960 N ND2 . ASN D 166 ? 0.87840 1.51270 0.68010 -0.30470 -0.19120 0.15620  166 ASN B ND2 
12961 N N   . THR D 167 ? 0.91820 1.60240 0.64060 -0.38250 -0.26930 0.17890  167 THR B N   
12962 C CA  . THR D 167 ? 0.93600 1.65080 0.66770 -0.37720 -0.29490 0.19660  167 THR B CA  
12963 C C   . THR D 167 ? 0.93980 1.62640 0.66080 -0.35350 -0.29170 0.20630  167 THR B C   
12964 O O   . THR D 167 ? 1.02260 1.72820 0.74750 -0.34740 -0.31270 0.22270  167 THR B O   
12965 C CB  . THR D 167 ? 0.98680 1.68860 0.68100 -0.40360 -0.30860 0.19600  167 THR B CB  
12966 O OG1 . THR D 167 ? 1.01560 1.65640 0.64870 -0.41820 -0.29460 0.18330  167 THR B OG1 
12967 C CG2 . THR D 167 ? 0.98620 1.72250 0.70650 -0.42250 -0.31410 0.19100  167 THR B CG2 
12968 N N   . ASN D 168 ? 0.93510 1.57830 0.64450 -0.34030 -0.26670 0.19780  168 ASN B N   
12969 C CA  . ASN D 168 ? 1.02620 1.63140 0.71090 -0.32550 -0.26110 0.20510  168 ASN B CA  
12970 C C   . ASN D 168 ? 1.01670 1.63940 0.74860 -0.29350 -0.26250 0.21730  168 ASN B C   
12971 O O   . ASN D 168 ? 1.04920 1.64080 0.76520 -0.28050 -0.25760 0.22480  168 ASN B O   
12972 C CB  . ASN D 168 ? 0.95860 1.50890 0.60820 -0.32780 -0.23340 0.19000  168 ASN B CB  
12973 C CG  . ASN D 168 ? 1.00660 1.53240 0.60670 -0.35770 -0.23070 0.17640  168 ASN B CG  
12974 O OD1 . ASN D 168 ? 0.97540 1.49140 0.57740 -0.36540 -0.21590 0.16140  168 ASN B OD1 
12975 N ND2 . ASN D 168 ? 1.01350 1.52780 0.56770 -0.37460 -0.24550 0.18160  168 ASN B ND2 
12976 N N   . ARG D 169 ? 0.97010 1.64060 0.75920 -0.28060 -0.26810 0.21900  169 ARG B N   
12977 C CA  . ARG D 169 ? 0.97040 1.65920 0.80790 -0.24880 -0.26990 0.22830  169 ARG B CA  
12978 C C   . ARG D 169 ? 0.99470 1.64500 0.83570 -0.23030 -0.24460 0.21990  169 ARG B C   
12979 O O   . ARG D 169 ? 0.98290 1.64260 0.86360 -0.20370 -0.24280 0.22410  169 ARG B O   
12980 C CB  . ARG D 169 ? 0.97280 1.66680 0.80560 -0.24050 -0.29300 0.24940  169 ARG B CB  
12981 C CG  . ARG D 169 ? 0.98030 1.62730 0.79100 -0.22580 -0.28510 0.25730  169 ARG B CG  
12982 C CD  . ARG D 169 ? 1.10690 1.75270 0.89390 -0.22840 -0.30890 0.27820  169 ARG B CD  
12983 N NE  . ARG D 169 ? 1.14810 1.74860 0.91110 -0.21750 -0.30090 0.28710  169 ARG B NE  
12984 C CZ  . ARG D 169 ? 1.11800 1.70650 0.85290 -0.21940 -0.31710 0.30610  169 ARG B CZ  
12985 N NH1 . ARG D 169 ? 1.02070 1.63820 0.74670 -0.23100 -0.34360 0.31820  169 ARG B NH1 
12986 N NH2 . ARG D 169 ? 1.12710 1.67440 0.84220 -0.21020 -0.30710 0.31390  169 ARG B NH2 
12987 N N   . GLU D 170 ? 1.02000 1.62740 0.82100 -0.24380 -0.22540 0.20730  170 GLU B N   
12988 C CA  . GLU D 170 ? 0.98320 1.55420 0.78500 -0.22930 -0.20140 0.19850  170 GLU B CA  
12989 C C   . GLU D 170 ? 0.93540 1.50300 0.73900 -0.23890 -0.18290 0.17990  170 GLU B C   
12990 O O   . GLU D 170 ? 0.96190 1.52850 0.73890 -0.26320 -0.18400 0.17280  170 GLU B O   
12991 C CB  . GLU D 170 ? 0.92970 1.45000 0.68210 -0.23420 -0.19360 0.20180  170 GLU B CB  
12992 C CG  . GLU D 170 ? 1.01620 1.53110 0.77120 -0.21900 -0.20600 0.22080  170 GLU B CG  
12993 C CD  . GLU D 170 ? 1.09190 1.58670 0.79360 -0.23650 -0.21640 0.23090  170 GLU B CD  
12994 O OE1 . GLU D 170 ? 1.06870 1.56210 0.73610 -0.26040 -0.21860 0.22320  170 GLU B OE1 
12995 O OE2 . GLU D 170 ? 1.05480 1.53440 0.74760 -0.22700 -0.22250 0.24650  170 GLU B OE2 
12996 N N   . ASP D 171 ? 0.87520 1.43960 0.70910 -0.22020 -0.16680 0.17240  171 ASP B N   
12997 C CA  . ASP D 171 ? 0.89630 1.45560 0.73220 -0.22750 -0.14890 0.15610  171 ASP B CA  
12998 C C   . ASP D 171 ? 0.89960 1.41040 0.68420 -0.24460 -0.13500 0.14730  171 ASP B C   
12999 O O   . ASP D 171 ? 0.96590 1.44130 0.72340 -0.24100 -0.13010 0.15110  171 ASP B O   
13000 C CB  . ASP D 171 ? 0.90420 1.46500 0.77790 -0.20280 -0.13480 0.15040  171 ASP B CB  
13001 C CG  . ASP D 171 ? 0.96750 1.57740 0.89320 -0.18460 -0.14620 0.15590  171 ASP B CG  
13002 O OD1 . ASP D 171 ? 0.97640 1.60150 0.91250 -0.17610 -0.16380 0.16950  171 ASP B OD1 
13003 O OD2 . ASP D 171 ? 0.88330 1.51680 0.83920 -0.17820 -0.13750 0.14670  171 ASP B OD2 
13004 N N   . LEU D 172 ? 0.85800 1.36710 0.62950 -0.26340 -0.12840 0.13570  172 LEU B N   
13005 C CA  . LEU D 172 ? 0.85310 1.31770 0.57520 -0.28100 -0.11700 0.12620  172 LEU B CA  
13006 C C   . LEU D 172 ? 0.84600 1.29000 0.57240 -0.27790 -0.09540 0.11260  172 LEU B C   
13007 O O   . LEU D 172 ? 0.87470 1.34350 0.62690 -0.28040 -0.09350 0.10740  172 LEU B O   
13008 C CB  . LEU D 172 ? 0.85400 1.32570 0.54760 -0.30930 -0.13010 0.12430  172 LEU B CB  
13009 C CG  . LEU D 172 ? 0.87250 1.35860 0.55080 -0.31660 -0.15230 0.13720  172 LEU B CG  
13010 C CD1 . LEU D 172 ? 0.88340 1.37830 0.53640 -0.34600 -0.16570 0.13360  172 LEU B CD1 
13011 C CD2 . LEU D 172 ? 0.89270 1.33810 0.53290 -0.31170 -0.14710 0.14130  172 LEU B CD2 
13012 N N   . LEU D 173 ? 0.82940 1.22960 0.53040 -0.27300 -0.07940 0.10750  173 LEU B N   
13013 C CA  . LEU D 173 ? 0.81580 1.18970 0.51090 -0.27350 -0.05990 0.09440  173 LEU B CA  
13014 C C   . LEU D 173 ? 0.82830 1.18070 0.48340 -0.29880 -0.05890 0.08540  173 LEU B C   
13015 O O   . LEU D 173 ? 0.84980 1.17730 0.46400 -0.30990 -0.06150 0.08520  173 LEU B O   
13016 C CB  . LEU D 173 ? 0.81320 1.15130 0.49900 -0.25830 -0.04390 0.09320  173 LEU B CB  
13017 C CG  . LEU D 173 ? 0.79370 1.10930 0.48420 -0.25200 -0.02420 0.08180  173 LEU B CG  
13018 C CD1 . LEU D 173 ? 0.81300 1.15960 0.54630 -0.24280 -0.02390 0.07970  173 LEU B CD1 
13019 C CD2 . LEU D 173 ? 0.79100 1.07900 0.47830 -0.23630 -0.01140 0.08330  173 LEU B CD2 
13020 N N   . ILE D 174 ? 0.81850 1.17920 0.48380 -0.30820 -0.05530 0.07780  174 ILE B N   
13021 C CA  . ILE D 174 ? 0.84150 1.18000 0.47160 -0.33280 -0.05500 0.06870  174 ILE B CA  
13022 C C   . ILE D 174 ? 0.84170 1.15100 0.46930 -0.32970 -0.03590 0.05790  174 ILE B C   
13023 O O   . ILE D 174 ? 0.80100 1.12940 0.46350 -0.31840 -0.02970 0.05790  174 ILE B O   
13024 C CB  . ILE D 174 ? 0.83840 1.21560 0.48130 -0.35210 -0.07190 0.07180  174 ILE B CB  
13025 C CG1 . ILE D 174 ? 0.85920 1.26680 0.50560 -0.35430 -0.09250 0.08350  174 ILE B CG1 
13026 C CG2 . ILE D 174 ? 0.87790 1.22750 0.48380 -0.37880 -0.07180 0.06200  174 ILE B CG2 
13027 C CD1 . ILE D 174 ? 0.86490 1.32360 0.53910 -0.36730 -0.10970 0.08920  174 ILE B CD1 
13028 N N   . LEU D 175 ? 0.84840 1.11170 0.43420 -0.33920 -0.02670 0.04860  175 LEU B N   
13029 C CA  . LEU D 175 ? 0.83520 1.06570 0.41490 -0.33530 -0.00890 0.03870  175 LEU B CA  
13030 C C   . LEU D 175 ? 0.90640 1.11180 0.45400 -0.35950 -0.01040 0.02960  175 LEU B C   
13031 O O   . LEU D 175 ? 0.96180 1.14540 0.47030 -0.37450 -0.01630 0.02560  175 LEU B O   
13032 C CB  . LEU D 175 ? 0.83510 1.02940 0.39720 -0.31970 0.00640  0.03530  175 LEU B CB  
13033 C CG  . LEU D 175 ? 0.80640 1.01590 0.40460 -0.29440 0.01330  0.04160  175 LEU B CG  
13034 C CD1 . LEU D 175 ? 0.81080 1.04050 0.41500 -0.28770 0.00250  0.05280  175 LEU B CD1 
13035 C CD2 . LEU D 175 ? 0.82280 0.99560 0.41120 -0.28160 0.03260  0.03510  175 LEU B CD2 
13036 N N   . TRP D 176 ? 0.90610 1.11300 0.46860 -0.36380 -0.00540 0.02630  176 TRP B N   
13037 C CA  . TRP D 176 ? 0.88210 1.06020 0.41690 -0.38580 -0.00540 0.01800  176 TRP B CA  
13038 C C   . TRP D 176 ? 0.87380 1.02450 0.41320 -0.37580 0.01150  0.01230  176 TRP B C   
13039 O O   . TRP D 176 ? 0.84360 1.00150 0.40830 -0.35330 0.02170  0.01460  176 TRP B O   
13040 C CB  . TRP D 176 ? 0.88900 1.10370 0.43830 -0.40760 -0.02100 0.02310  176 TRP B CB  
13041 C CG  . TRP D 176 ? 0.85680 1.11460 0.45340 -0.39850 -0.01930 0.03010  176 TRP B CG  
13042 C CD1 . TRP D 176 ? 0.85250 1.10750 0.46030 -0.40230 -0.01160 0.02850  176 TRP B CD1 
13043 C CD2 . TRP D 176 ? 0.82910 1.13800 0.46650 -0.38320 -0.02510 0.03950  176 TRP B CD2 
13044 N NE1 . TRP D 176 ? 0.88640 1.18950 0.53820 -0.39080 -0.01140 0.03570  176 TRP B NE1 
13045 C CE2 . TRP D 176 ? 0.87080 1.20700 0.54220 -0.37820 -0.01950 0.04180  176 TRP B CE2 
13046 C CE3 . TRP D 176 ? 0.82310 1.15620 0.47080 -0.37270 -0.03460 0.04640  176 TRP B CE3 
13047 C CZ2 . TRP D 176 ? 0.85120 1.23760 0.56600 -0.36240 -0.02220 0.04900  176 TRP B CZ2 
13048 C CZ3 . TRP D 176 ? 0.82300 1.20420 0.51530 -0.35680 -0.03830 0.05440  176 TRP B CZ3 
13049 C CH2 . TRP D 176 ? 0.85260 1.26010 0.57800 -0.35130 -0.03170 0.05470  176 TRP B CH2 
13050 N N   . GLY D 177 ? 0.90300 1.02100 0.41780 -0.39280 0.01330  0.00490  177 GLY B N   
13051 C CA  . GLY D 177 ? 0.92190 1.01100 0.43870 -0.38370 0.02800  0.00030  177 GLY B CA  
13052 C C   . GLY D 177 ? 0.95100 1.01810 0.45120 -0.40630 0.02510  -0.00340 177 GLY B C   
13053 O O   . GLY D 177 ? 0.97880 1.04900 0.46270 -0.43070 0.01200  -0.00380 177 GLY B O   
13054 N N   . ILE D 178 ? 0.94350 0.98730 0.44800 -0.39820 0.03670  -0.00550 178 ILE B N   
13055 C CA  . ILE D 178 ? 0.96880 0.98380 0.45700 -0.41710 0.03590  -0.00820 178 ILE B CA  
13056 C C   . ILE D 178 ? 0.99260 0.95090 0.45800 -0.40490 0.05000  -0.01730 178 ILE B C   
13057 O O   . ILE D 178 ? 0.97170 0.92860 0.45240 -0.38010 0.06190  -0.01720 178 ILE B O   
13058 C CB  . ILE D 178 ? 0.94570 0.99750 0.46770 -0.42170 0.03410  0.00170  178 ILE B CB  
13059 C CG1 . ILE D 178 ? 0.98940 1.01020 0.49230 -0.44450 0.03200  0.00080  178 ILE B CG1 
13060 C CG2 . ILE D 178 ? 0.90080 0.96600 0.45240 -0.39430 0.04630  0.00500  178 ILE B CG2 
13061 C CD1 . ILE D 178 ? 1.00780 1.06880 0.53920 -0.45610 0.02820  0.01170  178 ILE B CD1 
13062 N N   . HIS D 179 ? 1.04670 0.95820 0.47620 -0.42210 0.04810  -0.02530 179 HIS B N   
13063 C CA  . HIS D 179 ? 1.07940 0.93470 0.48730 -0.41150 0.06060  -0.03410 179 HIS B CA  
13064 C C   . HIS D 179 ? 1.09310 0.93740 0.51100 -0.41760 0.06180  -0.02870 179 HIS B C   
13065 O O   . HIS D 179 ? 1.12530 0.97880 0.54230 -0.44220 0.05100  -0.02360 179 HIS B O   
13066 C CB  . HIS D 179 ? 1.13650 0.94080 0.49620 -0.42470 0.05870  -0.04760 179 HIS B CB  
13067 C CG  . HIS D 179 ? 1.17610 0.92150 0.51340 -0.41240 0.07180  -0.05780 179 HIS B CG  
13068 N ND1 . HIS D 179 ? 1.25040 0.94640 0.55920 -0.42880 0.06880  -0.06440 179 HIS B ND1 
13069 C CD2 . HIS D 179 ? 1.19340 0.92200 0.53460 -0.38490 0.08760  -0.06230 179 HIS B CD2 
13070 C CE1 . HIS D 179 ? 1.30290 0.95340 0.59880 -0.41030 0.08240  -0.07280 179 HIS B CE1 
13071 N NE2 . HIS D 179 ? 1.30190 0.97320 0.61800 -0.38360 0.09410  -0.07160 179 HIS B NE2 
13072 N N   . HIS D 180 ? 1.08500 0.91130 0.51300 -0.39580 0.07430  -0.02880 180 HIS B N   
13073 C CA  . HIS D 180 ? 1.10210 0.91120 0.53560 -0.39920 0.07610  -0.02340 180 HIS B CA  
13074 C C   . HIS D 180 ? 1.16940 0.90980 0.56760 -0.39910 0.08140  -0.03380 180 HIS B C   
13075 O O   . HIS D 180 ? 1.17380 0.88890 0.56740 -0.37610 0.09320  -0.04090 180 HIS B O   
13076 C CB  . HIS D 180 ? 1.04890 0.88540 0.51800 -0.37540 0.08450  -0.01560 180 HIS B CB  
13077 C CG  . HIS D 180 ? 0.98730 0.88830 0.49090 -0.37370 0.07980  -0.00660 180 HIS B CG  
13078 N ND1 . HIS D 180 ? 0.97970 0.91540 0.49440 -0.39490 0.06980  0.00160  180 HIS B ND1 
13079 C CD2 . HIS D 180 ? 0.97470 0.91120 0.50490 -0.35290 0.08400  -0.00480 180 HIS B CD2 
13080 C CE1 . HIS D 180 ? 0.95640 0.94660 0.50320 -0.38560 0.06840  0.00730  180 HIS B CE1 
13081 N NE2 . HIS D 180 ? 0.94050 0.93020 0.49640 -0.36030 0.07640  0.00350  180 HIS B NE2 
13082 N N   . SER D 181 ? 1.22410 0.93490 0.59840 -0.42500 0.07260  -0.03480 181 SER B N   
13083 C CA  . SER D 181 ? 1.29440 0.93590 0.63360 -0.42680 0.07600  -0.04510 181 SER B CA  
13084 C C   . SER D 181 ? 1.30640 0.92550 0.65800 -0.40860 0.08500  -0.04010 181 SER B C   
13085 O O   . SER D 181 ? 1.33790 0.99380 0.72140 -0.40180 0.08600  -0.02750 181 SER B O   
13086 C CB  . SER D 181 ? 1.34290 0.95930 0.65570 -0.46140 0.06250  -0.04580 181 SER B CB  
13087 O OG  . SER D 181 ? 1.35420 1.01050 0.66820 -0.48130 0.05090  -0.04450 181 SER B OG  
13088 N N   . ASN D 182 ? 1.36930 0.92660 0.69420 -0.40040 0.09130  -0.05040 182 ASN B N   
13089 C CA  . ASN D 182 ? 1.41360 0.94480 0.74830 -0.38100 0.09930  -0.04630 182 ASN B CA  
13090 C C   . ASN D 182 ? 1.42250 0.90460 0.73710 -0.39850 0.09260  -0.04280 182 ASN B C   
13091 O O   . ASN D 182 ? 1.44310 0.91730 0.77190 -0.38880 0.09490  -0.03300 182 ASN B O   
13092 C CB  . ASN D 182 ? 1.48200 0.98210 0.80840 -0.35190 0.11340  -0.05930 182 ASN B CB  
13093 C CG  . ASN D 182 ? 1.55950 1.07310 0.91750 -0.32350 0.12290  -0.05180 182 ASN B CG  
13094 O OD1 . ASN D 182 ? 1.44530 1.01090 0.83480 -0.31210 0.12540  -0.04490 182 ASN B OD1 
13095 N ND2 . ASN D 182 ? 1.67880 1.14470 1.02880 -0.31190 0.12720  -0.05320 182 ASN B ND2 
13096 N N   . ASN D 183 ? 1.49720 0.94540 0.77870 -0.42460 0.08350  -0.05000 183 ASN B N   
13097 C CA  . ASN D 183 ? 1.53700 0.93580 0.79790 -0.44450 0.07570  -0.04610 183 ASN B CA  
13098 C C   . ASN D 183 ? 1.57840 0.97910 0.81950 -0.48230 0.06110  -0.04690 183 ASN B C   
13099 O O   . ASN D 183 ? 1.55710 0.98470 0.79330 -0.48990 0.05770  -0.05420 183 ASN B O   
13100 C CB  . ASN D 183 ? 1.54450 0.86760 0.77630 -0.42930 0.08250  -0.05970 183 ASN B CB  
13101 C CG  . ASN D 183 ? 1.71990 1.01720 0.92140 -0.42540 0.08670  -0.08080 183 ASN B CG  
13102 O OD1 . ASN D 183 ? 1.71260 0.97490 0.87980 -0.44940 0.07780  -0.09040 183 ASN B OD1 
13103 N ND2 . ASN D 183 ? 1.77960 1.09450 0.99280 -0.39590 0.10030  -0.08820 183 ASN B ND2 
13104 N N   . ALA D 184 ? 1.51870 0.89080 0.74870 -0.50690 0.05160  -0.03830 184 ALA B N   
13105 C CA  . ALA D 184 ? 1.52660 0.90260 0.74110 -0.54590 0.03650  -0.03680 184 ALA B CA  
13106 C C   . ALA D 184 ? 1.62290 0.95270 0.79630 -0.55500 0.03250  -0.05760 184 ALA B C   
13107 O O   . ALA D 184 ? 1.62010 0.97420 0.78560 -0.57850 0.02200  -0.06070 184 ALA B O   
13108 C CB  . ALA D 184 ? 1.54390 0.89170 0.75280 -0.57040 0.02800  -0.02300 184 ALA B CB  
13109 N N   . GLU D 185 ? 1.73120 0.99510 0.87780 -0.53600 0.04070  -0.07220 185 GLU B N   
13110 C CA  . GLU D 185 ? 1.71920 0.93590 0.82330 -0.54190 0.03880  -0.09420 185 GLU B CA  
13111 C C   . GLU D 185 ? 1.62640 0.89000 0.73500 -0.53180 0.04290  -0.10260 185 GLU B C   
13112 O O   . GLU D 185 ? 1.63250 0.90120 0.71950 -0.55430 0.03250  -0.11050 185 GLU B O   
13113 C CB  . GLU D 185 ? 1.74740 0.89020 0.82700 -0.51710 0.05000  -0.10860 185 GLU B CB  
13114 C CG  . GLU D 185 ? 1.87940 0.96600 0.95050 -0.52510 0.04530  -0.10090 185 GLU B CG  
13115 C CD  . GLU D 185 ? 1.90500 1.01750 1.01480 -0.50360 0.05280  -0.08220 185 GLU B CD  
13116 O OE1 . GLU D 185 ? 1.87560 0.98110 0.99590 -0.46780 0.06700  -0.08720 185 GLU B OE1 
13117 O OE2 . GLU D 185 ? 1.88120 1.02260 1.01060 -0.52310 0.04430  -0.06230 185 GLU B OE2 
13118 N N   . GLU D 186 ? 1.59310 0.89100 0.72950 -0.49860 0.05730  -0.10020 186 GLU B N   
13119 C CA  . GLU D 186 ? 1.58660 0.92840 0.72900 -0.48700 0.06210  -0.10610 186 GLU B CA  
13120 C C   . GLU D 186 ? 1.53650 0.93920 0.69410 -0.51260 0.04790  -0.09600 186 GLU B C   
13121 O O   . GLU D 186 ? 1.57590 0.99620 0.71970 -0.51840 0.04390  -0.10390 186 GLU B O   
13122 C CB  . GLU D 186 ? 1.52680 0.90080 0.70400 -0.45050 0.07800  -0.10060 186 GLU B CB  
13123 C CG  . GLU D 186 ? 1.48300 0.92200 0.68280 -0.44190 0.08010  -0.09720 186 GLU B CG  
13124 C CD  . GLU D 186 ? 1.58480 1.04570 0.81390 -0.40610 0.09620  -0.09450 186 GLU B CD  
13125 O OE1 . GLU D 186 ? 1.61040 1.03020 0.83430 -0.38570 0.10750  -0.10030 186 GLU B OE1 
13126 O OE2 . GLU D 186 ? 1.54140 1.06030 0.79960 -0.39840 0.09710  -0.08630 186 GLU B OE2 
13127 N N   . GLN D 187 ? 1.50120 0.93770 0.68700 -0.52790 0.04010  -0.07810 187 GLN B N   
13128 C CA  . GLN D 187 ? 1.46680 0.96300 0.66980 -0.55230 0.02660  -0.06820 187 GLN B CA  
13129 C C   . GLN D 187 ? 1.53150 1.00040 0.69740 -0.58580 0.01120  -0.07770 187 GLN B C   
13130 O O   . GLN D 187 ? 1.55740 1.05330 0.71600 -0.59340 0.00440  -0.08290 187 GLN B O   
13131 C CB  . GLN D 187 ? 1.43890 0.97260 0.67660 -0.56280 0.02290  -0.04800 187 GLN B CB  
13132 C CG  . GLN D 187 ? 1.40720 0.99980 0.66270 -0.59100 0.00850  -0.03760 187 GLN B CG  
13133 C CD  . GLN D 187 ? 1.35510 1.01870 0.64430 -0.57410 0.01140  -0.03270 187 GLN B CD  
13134 O OE1 . GLN D 187 ? 1.33690 1.01050 0.64220 -0.54230 0.02450  -0.03370 187 GLN B OE1 
13135 N NE2 . GLN D 187 ? 1.33100 1.04390 0.63200 -0.59550 -0.00140 -0.02720 187 GLN B NE2 
13136 N N   . THR D 188 ? 1.59580 1.00850 0.73640 -0.60640 0.00470  -0.08000 188 THR B N   
13137 C CA  . THR D 188 ? 1.61940 1.00370 0.72460 -0.64180 -0.01180 -0.08870 188 THR B CA  
13138 C C   . THR D 188 ? 1.63860 0.98360 0.70170 -0.63410 -0.00950 -0.11150 188 THR B C   
13139 O O   . THR D 188 ? 1.66570 1.01640 0.70700 -0.65790 -0.02320 -0.11850 188 THR B O   
13140 C CB  . THR D 188 ? 1.65490 0.98020 0.74110 -0.66390 -0.01840 -0.08650 188 THR B CB  
13141 O OG1 . THR D 188 ? 1.69960 0.96190 0.76960 -0.63730 -0.00470 -0.09540 188 THR B OG1 
13142 C CG2 . THR D 188 ? 1.61950 0.98960 0.74370 -0.67920 -0.02310 -0.06270 188 THR B CG2 
13143 N N   . ASN D 189 ? 1.65340 0.95970 0.70430 -0.60130 0.00760  -0.12320 189 ASN B N   
13144 C CA  . ASN D 189 ? 1.68490 0.95720 0.69590 -0.59140 0.01270  -0.14510 189 ASN B CA  
13145 C C   . ASN D 189 ? 1.64190 0.97650 0.66400 -0.58790 0.01080  -0.14350 189 ASN B C   
13146 O O   . ASN D 189 ? 1.70010 1.02640 0.68880 -0.60360 0.00160  -0.15540 189 ASN B O   
13147 C CB  . ASN D 189 ? 1.69310 0.92240 0.69720 -0.55400 0.03360  -0.15570 189 ASN B CB  
13148 C CG  . ASN D 189 ? 1.79920 0.95870 0.78730 -0.55570 0.03470  -0.15910 189 ASN B CG  
13149 O OD1 . ASN D 189 ? 1.84000 0.97790 0.81820 -0.58650 0.01970  -0.15410 189 ASN B OD1 
13150 N ND2 . ASN D 189 ? 1.80310 0.92730 0.78970 -0.52240 0.05210  -0.16670 189 ASN B ND2 
13151 N N   . LEU D 190 ? 1.56670 0.96290 0.63470 -0.56740 0.01860  -0.12860 190 LEU B N   
13152 C CA  . LEU D 190 ? 1.52500 0.97940 0.60620 -0.56160 0.01700  -0.12550 190 LEU B CA  
13153 C C   . LEU D 190 ? 1.50980 1.01610 0.60660 -0.59260 -0.00330 -0.11340 190 LEU B C   
13154 O O   . LEU D 190 ? 1.52110 1.05150 0.60550 -0.60210 -0.01270 -0.11680 190 LEU B O   
13155 C CB  . LEU D 190 ? 1.46380 0.96070 0.58760 -0.52770 0.03250  -0.11510 190 LEU B CB  
13156 C CG  . LEU D 190 ? 1.47770 0.93460 0.59310 -0.49460 0.05320  -0.12540 190 LEU B CG  
13157 C CD1 . LEU D 190 ? 1.42250 0.92810 0.58320 -0.46530 0.06550  -0.11340 190 LEU B CD1 
13158 C CD2 . LEU D 190 ? 1.55620 0.97750 0.62660 -0.48960 0.05860  -0.14510 190 LEU B CD2 
13159 N N   . TYR D 191 ? 1.51690 1.04290 0.64130 -0.60870 -0.01040 -0.09870 191 TYR B N   
13160 C CA  . TYR D 191 ? 1.47900 1.05760 0.62260 -0.63850 -0.02890 -0.08630 191 TYR B CA  
13161 C C   . TYR D 191 ? 1.51640 1.06690 0.65460 -0.66790 -0.03830 -0.08120 191 TYR B C   
13162 O O   . TYR D 191 ? 1.61020 1.16080 0.77190 -0.66070 -0.03070 -0.07040 191 TYR B O   
13163 C CB  . TYR D 191 ? 1.41000 1.06780 0.60820 -0.62410 -0.02590 -0.06840 191 TYR B CB  
13164 C CG  . TYR D 191 ? 1.38210 1.05960 0.59470 -0.58700 -0.01080 -0.07010 191 TYR B CG  
13165 C CD1 . TYR D 191 ? 1.39070 1.04680 0.61370 -0.55760 0.00740  -0.07080 191 TYR B CD1 
13166 C CD2 . TYR D 191 ? 1.36870 1.08570 0.58470 -0.58220 -0.01560 -0.07020 191 TYR B CD2 
13167 C CE1 . TYR D 191 ? 1.33930 1.01420 0.57690 -0.52580 0.02060  -0.07180 191 TYR B CE1 
13168 C CE2 . TYR D 191 ? 1.35870 1.09200 0.58760 -0.55030 -0.00230 -0.07060 191 TYR B CE2 
13169 C CZ  . TYR D 191 ? 1.34460 1.05710 0.58460 -0.52280 0.01600  -0.07160 191 TYR B CZ  
13170 O OH  . TYR D 191 ? 1.33230 1.06190 0.58660 -0.49290 0.02880  -0.07140 191 TYR B OH  
13171 N N   . LYS D 192 ? 1.57290 1.10030 0.67990 -0.70210 -0.05550 -0.08810 192 LYS B N   
13172 C CA  . LYS D 192 ? 1.61640 1.11230 0.71660 -0.72870 -0.06420 -0.08220 192 LYS B CA  
13173 C C   . LYS D 192 ? 1.57070 1.11580 0.71600 -0.73880 -0.06520 -0.06090 192 LYS B C   
13174 O O   . LYS D 192 ? 1.58890 1.10140 0.73490 -0.74280 -0.06150 -0.05440 192 LYS B O   
13175 C CB  . LYS D 192 ? 1.66310 1.16020 0.74630 -0.75230 -0.08100 -0.08260 192 LYS B CB  
13176 C CG  . LYS D 192 ? 1.72240 1.17540 0.79050 -0.77410 -0.08890 -0.07900 192 LYS B CG  
13177 C CD  . LYS D 192 ? 1.77470 1.14020 0.80640 -0.76070 -0.07850 -0.09390 192 LYS B CD  
13178 C CE  . LYS D 192 ? 1.83900 1.15990 0.85410 -0.78260 -0.08860 -0.09040 192 LYS B CE  
13179 N NZ  . LYS D 192 ? 1.89040 1.12650 0.87380 -0.76760 -0.07890 -0.10360 192 LYS B NZ  
13180 N N   . ASN D 193 ? 1.51200 1.13720 0.69670 -0.73900 -0.06900 -0.04850 193 ASN B N   
13181 C CA  . ASN D 193 ? 1.48070 1.16140 0.71000 -0.74810 -0.06960 -0.02760 193 ASN B CA  
13182 C C   . ASN D 193 ? 1.43450 1.10870 0.68400 -0.71760 -0.05080 -0.02100 193 ASN B C   
13183 O O   . ASN D 193 ? 1.39720 1.07940 0.65560 -0.68280 -0.03770 -0.02560 193 ASN B O   
13184 C CB  . ASN D 193 ? 1.43770 1.20620 0.70560 -0.74860 -0.07640 -0.01760 193 ASN B CB  
13185 C CG  . ASN D 193 ? 1.46490 1.24450 0.71620 -0.76450 -0.09250 -0.02230 193 ASN B CG  
13186 O OD1 . ASN D 193 ? 1.41060 1.24620 0.68180 -0.75930 -0.09790 -0.01950 193 ASN B OD1 
13187 N ND2 . ASN D 193 ? 1.51270 1.24030 0.72970 -0.78170 -0.10020 -0.02790 193 ASN B ND2 
13188 N N   . PRO D 194 ? 1.44590 1.10670 0.70310 -0.73050 -0.04960 -0.00930 194 PRO B N   
13189 C CA  . PRO D 194 ? 1.42220 1.06690 0.69180 -0.70230 -0.03320 -0.00390 194 PRO B CA  
13190 C C   . PRO D 194 ? 1.34680 1.06700 0.66490 -0.68270 -0.02460 0.01000  194 PRO B C   
13191 O O   . PRO D 194 ? 1.32060 1.04110 0.65050 -0.64860 -0.01060 0.00850  194 PRO B O   
13192 C CB  . PRO D 194 ? 1.47130 1.07180 0.72660 -0.72830 -0.03800 0.00430  194 PRO B CB  
13193 C CG  . PRO D 194 ? 1.48270 1.12540 0.74790 -0.75940 -0.05380 0.01350  194 PRO B CG  
13194 C CD  . PRO D 194 ? 1.48390 1.14450 0.73880 -0.76400 -0.06270 0.00100  194 PRO B CD  
13195 N N   . THR D 195 ? 1.32300 1.10780 0.67020 -0.70390 -0.03280 0.02330  195 THR B N   
13196 C CA  . THR D 195 ? 1.25480 1.11540 0.64820 -0.68710 -0.02570 0.03530  195 THR B CA  
13197 C C   . THR D 195 ? 1.22390 1.13870 0.63360 -0.68320 -0.03240 0.03150  195 THR B C   
13198 O O   . THR D 195 ? 1.24180 1.18060 0.65140 -0.71180 -0.04700 0.03350  195 THR B O   
13199 C CB  . THR D 195 ? 1.25000 1.14890 0.66700 -0.71140 -0.02840 0.05360  195 THR B CB  
13200 O OG1 . THR D 195 ? 1.39630 1.29030 0.79950 -0.74250 -0.04440 0.05480  195 THR B OG1 
13201 C CG2 . THR D 195 ? 1.26430 1.12180 0.67340 -0.70540 -0.01870 0.06060  195 THR B CG2 
13202 N N   . THR D 196 ? 1.18810 1.12180 0.61220 -0.64860 -0.02260 0.02690  196 THR B N   
13203 C CA  . THR D 196 ? 1.17210 1.14380 0.60490 -0.64080 -0.02850 0.02190  196 THR B CA  
13204 C C   . THR D 196 ? 1.11460 1.15740 0.59390 -0.61810 -0.02220 0.03100  196 THR B C   
13205 O O   . THR D 196 ? 1.08530 1.14350 0.58680 -0.60440 -0.01130 0.03850  196 THR B O   
13206 C CB  . THR D 196 ? 1.20460 1.12540 0.60470 -0.62100 -0.02380 0.00580  196 THR B CB  
13207 O OG1 . THR D 196 ? 1.20540 1.10050 0.60850 -0.59010 -0.00690 0.00360  196 THR B OG1 
13208 C CG2 . THR D 196 ? 1.25900 1.11390 0.61150 -0.64500 -0.03220 -0.00550 196 THR B CG2 
13209 N N   . TYR D 197 ? 1.12150 1.20620 0.61390 -0.61390 -0.02980 0.02980  197 TYR B N   
13210 C CA  . TYR D 197 ? 1.04500 1.19720 0.58120 -0.59280 -0.02600 0.03730  197 TYR B CA  
13211 C C   . TYR D 197 ? 1.04730 1.21760 0.58300 -0.58220 -0.03330 0.03210  197 TYR B C   
13212 O O   . TYR D 197 ? 1.06610 1.21150 0.57170 -0.59860 -0.04450 0.02530  197 TYR B O   
13213 C CB  . TYR D 197 ? 1.00800 1.22350 0.57910 -0.61200 -0.03180 0.05080  197 TYR B CB  
13214 C CG  . TYR D 197 ? 1.01260 1.26190 0.58700 -0.63930 -0.05010 0.05360  197 TYR B CG  
13215 C CD1 . TYR D 197 ? 1.06810 1.27830 0.60870 -0.67210 -0.06210 0.04980  197 TYR B CD1 
13216 C CD2 . TYR D 197 ? 0.97610 1.29610 0.58780 -0.63220 -0.05630 0.05980  197 TYR B CD2 
13217 C CE1 . TYR D 197 ? 1.10620 1.34850 0.64990 -0.69840 -0.08050 0.05250  197 TYR B CE1 
13218 C CE2 . TYR D 197 ? 0.99260 1.34650 0.60950 -0.65680 -0.07440 0.06320  197 TYR B CE2 
13219 C CZ  . TYR D 197 ? 1.04720 1.36290 0.62990 -0.69060 -0.08670 0.05960  197 TYR B CZ  
13220 O OH  . TYR D 197 ? 1.06650 1.41400 0.65350 -0.71130 -0.10460 0.06360  197 TYR B OH  
13221 N N   . ILE D 198 ? 1.02570 1.23760 0.59350 -0.55440 -0.02730 0.03550  198 ILE B N   
13222 C CA  . ILE D 198 ? 0.98280 1.22230 0.55820 -0.54260 -0.03460 0.03430  198 ILE B CA  
13223 C C   . ILE D 198 ? 0.94180 1.25650 0.56700 -0.53340 -0.03690 0.04500  198 ILE B C   
13224 O O   . ILE D 198 ? 0.94070 1.27420 0.59200 -0.51550 -0.02500 0.04860  198 ILE B O   
13225 C CB  . ILE D 198 ? 0.97280 1.17790 0.53410 -0.51260 -0.02370 0.02620  198 ILE B CB  
13226 C CG1 . ILE D 198 ? 1.01490 1.14650 0.52790 -0.51890 -0.01950 0.01450  198 ILE B CG1 
13227 C CG2 . ILE D 198 ? 0.95050 1.18580 0.52040 -0.50150 -0.03190 0.02740  198 ILE B CG2 
13228 C CD1 . ILE D 198 ? 1.00300 1.10420 0.50240 -0.49120 -0.00830 0.00670  198 ILE B CD1 
13229 N N   . SER D 199 ? 0.92690 1.28440 0.56490 -0.54490 -0.05230 0.04950  199 SER B N   
13230 C CA  . SER D 199 ? 0.89570 1.32650 0.58230 -0.53510 -0.05550 0.05910  199 SER B CA  
13231 C C   . SER D 199 ? 0.87310 1.32420 0.56610 -0.52000 -0.06500 0.05940  199 SER B C   
13232 O O   . SER D 199 ? 0.89000 1.33100 0.55980 -0.53650 -0.07940 0.05780  199 SER B O   
13233 C CB  . SER D 199 ? 0.89390 1.37000 0.59970 -0.56510 -0.06600 0.06780  199 SER B CB  
13234 O OG  . SER D 199 ? 1.00540 1.45180 0.67730 -0.59710 -0.07960 0.06490  199 SER B OG  
13235 N N   . VAL D 200 ? 0.84520 1.32270 0.56800 -0.48910 -0.05760 0.06160  200 VAL B N   
13236 C CA  . VAL D 200 ? 0.83180 1.32800 0.56400 -0.47130 -0.06550 0.06360  200 VAL B CA  
13237 C C   . VAL D 200 ? 0.82490 1.39270 0.60930 -0.45890 -0.06920 0.07240  200 VAL B C   
13238 O O   . VAL D 200 ? 0.80870 1.39740 0.62000 -0.44620 -0.05710 0.07340  200 VAL B O   
13239 C CB  . VAL D 200 ? 0.82950 1.28410 0.54710 -0.44340 -0.05320 0.05750  200 VAL B CB  
13240 C CG1 . VAL D 200 ? 0.84210 1.30720 0.56030 -0.43040 -0.06310 0.06050  200 VAL B CG1 
13241 C CG2 . VAL D 200 ? 0.85610 1.24180 0.52730 -0.45250 -0.04490 0.04790  200 VAL B CG2 
13242 N N   . GLY D 201 ? 0.81360 1.41880 0.61170 -0.46170 -0.08600 0.07860  201 GLY B N   
13243 C CA  . GLY D 201 ? 0.77400 1.44920 0.62300 -0.45010 -0.09070 0.08690  201 GLY B CA  
13244 C C   . GLY D 201 ? 0.74520 1.44660 0.60920 -0.43460 -0.10470 0.09260  201 GLY B C   
13245 O O   . GLY D 201 ? 0.76300 1.45360 0.60320 -0.44890 -0.12020 0.09440  201 GLY B O   
13246 N N   . THR D 202 ? 0.72010 1.45420 0.62220 -0.40500 -0.09970 0.09530  202 THR B N   
13247 C CA  . THR D 202 ? 0.71040 1.47670 0.63500 -0.38810 -0.11360 0.10260  202 THR B CA  
13248 C C   . THR D 202 ? 0.67540 1.51280 0.65610 -0.37620 -0.11430 0.10820  202 THR B C   
13249 O O   . THR D 202 ? 0.71430 1.58200 0.71210 -0.38990 -0.10870 0.10820  202 THR B O   
13250 C CB  . THR D 202 ? 0.71970 1.44740 0.63270 -0.36010 -0.10730 0.10010  202 THR B CB  
13251 O OG1 . THR D 202 ? 0.74270 1.48410 0.68740 -0.33310 -0.09280 0.09720  202 THR B OG1 
13252 C CG2 . THR D 202 ? 0.75620 1.41370 0.61770 -0.36900 -0.09830 0.09200  202 THR B CG2 
13253 N N   . SER D 203 ? 0.67840 1.54340 0.68850 -0.34990 -0.12090 0.11320  203 SER B N   
13254 C CA  . SER D 203 ? 0.65310 1.58210 0.71720 -0.33230 -0.11880 0.11630  203 SER B CA  
13255 C C   . SER D 203 ? 0.62830 1.54730 0.70400 -0.31090 -0.09690 0.10770  203 SER B C   
13256 O O   . SER D 203 ? 0.58600 1.55140 0.69590 -0.30650 -0.08890 0.10700  203 SER B O   
13257 C CB  . SER D 203 ? 0.62180 1.58050 0.71350 -0.30960 -0.13400 0.12430  203 SER B CB  
13258 O OG  . SER D 203 ? 0.64410 1.55160 0.71080 -0.29250 -0.13380 0.12320  203 SER B OG  
13259 N N   . THR D 204 ? 0.63280 1.49350 0.68050 -0.29820 -0.08690 0.10120  204 THR B N   
13260 C CA  . THR D 204 ? 0.66150 1.50710 0.71610 -0.27840 -0.06760 0.09280  204 THR B CA  
13261 C C   . THR D 204 ? 0.72840 1.52440 0.74570 -0.29440 -0.05420 0.08590  204 THR B C   
13262 O O   . THR D 204 ? 0.81250 1.59070 0.83070 -0.27980 -0.03880 0.07910  204 THR B O   
13263 C CB  . THR D 204 ? 0.66140 1.48210 0.71970 -0.24750 -0.06660 0.09110  204 THR B CB  
13264 O OG1 . THR D 204 ? 0.79300 1.56240 0.81220 -0.25470 -0.07260 0.09280  204 THR B OG1 
13265 C CG2 . THR D 204 ? 0.61370 1.48360 0.71390 -0.22680 -0.07840 0.09740  204 THR B CG2 
13266 N N   . LEU D 205 ? 0.67040 1.44250 0.65480 -0.32360 -0.06010 0.08730  205 LEU B N   
13267 C CA  . LEU D 205 ? 0.70460 1.42220 0.65040 -0.33750 -0.04890 0.08090  205 LEU B CA  
13268 C C   . LEU D 205 ? 0.71580 1.44620 0.65450 -0.36920 -0.04990 0.08280  205 LEU B C   
13269 O O   . LEU D 205 ? 0.71110 1.46400 0.64940 -0.39070 -0.06460 0.08840  205 LEU B O   
13270 C CB  . LEU D 205 ? 0.75160 1.41240 0.65570 -0.34150 -0.05340 0.07880  205 LEU B CB  
13271 C CG  . LEU D 205 ? 0.82310 1.42400 0.68700 -0.35270 -0.04170 0.07130  205 LEU B CG  
13272 C CD1 . LEU D 205 ? 0.84990 1.42890 0.71960 -0.32850 -0.02490 0.06560  205 LEU B CD1 
13273 C CD2 . LEU D 205 ? 0.77450 1.32920 0.59700 -0.36210 -0.04840 0.06950  205 LEU B CD2 
13274 N N   . ASN D 206 ? 0.71660 1.43260 0.64970 -0.37270 -0.03510 0.07880  206 ASN B N   
13275 C CA  . ASN D 206 ? 0.75690 1.46980 0.67550 -0.40370 -0.03400 0.08050  206 ASN B CA  
13276 C C   . ASN D 206 ? 0.73960 1.39150 0.62510 -0.40370 -0.02030 0.07390  206 ASN B C   
13277 O O   . ASN D 206 ? 0.79500 1.44360 0.69070 -0.38350 -0.00680 0.07050  206 ASN B O   
13278 C CB  . ASN D 206 ? 0.69320 1.46980 0.64980 -0.40840 -0.03000 0.08580  206 ASN B CB  
13279 C CG  . ASN D 206 ? 0.65100 1.43400 0.59660 -0.44530 -0.03360 0.09080  206 ASN B CG  
13280 O OD1 . ASN D 206 ? 0.71900 1.45900 0.62900 -0.46790 -0.04100 0.08980  206 ASN B OD1 
13281 N ND2 . ASN D 206 ? 0.63520 1.47150 0.61100 -0.45200 -0.02800 0.09610  206 ASN B ND2 
13282 N N   . GLN D 207 ? 0.73270 1.33590 0.57860 -0.42550 -0.02410 0.07160  207 GLN B N   
13283 C CA  . GLN D 207 ? 0.74850 1.28830 0.56160 -0.42170 -0.01250 0.06480  207 GLN B CA  
13284 C C   . GLN D 207 ? 0.77740 1.28380 0.55910 -0.45340 -0.01460 0.06470  207 GLN B C   
13285 O O   . GLN D 207 ? 0.80410 1.31000 0.57160 -0.47660 -0.02790 0.06620  207 GLN B O   
13286 C CB  . GLN D 207 ? 0.79360 1.29230 0.58530 -0.40520 -0.01340 0.05910  207 GLN B CB  
13287 C CG  . GLN D 207 ? 0.77500 1.20830 0.53220 -0.40160 -0.00240 0.05170  207 GLN B CG  
13288 C CD  . GLN D 207 ? 0.80590 1.20990 0.55090 -0.38060 -0.00030 0.04710  207 GLN B CD  
13289 O OE1 . GLN D 207 ? 0.85350 1.20490 0.56740 -0.37940 0.00620  0.04090  207 GLN B OE1 
13290 N NE2 . GLN D 207 ? 0.85080 1.28930 0.62110 -0.36370 -0.00580 0.05070  207 GLN B NE2 
13291 N N   . ARG D 208 ? 0.76960 1.24750 0.54020 -0.45450 -0.00240 0.06320  208 ARG B N   
13292 C CA  . ARG D 208 ? 0.80150 1.23730 0.53990 -0.48170 -0.00310 0.06290  208 ARG B CA  
13293 C C   . ARG D 208 ? 0.81120 1.18280 0.52120 -0.46830 0.00830  0.05570  208 ARG B C   
13294 O O   . ARG D 208 ? 0.81470 1.18670 0.53660 -0.45040 0.02020  0.05590  208 ARG B O   
13295 C CB  . ARG D 208 ? 0.79460 1.26370 0.54960 -0.50090 -0.00070 0.07140  208 ARG B CB  
13296 C CG  . ARG D 208 ? 0.81930 1.25210 0.54390 -0.53530 -0.00600 0.07330  208 ARG B CG  
13297 C CD  . ARG D 208 ? 0.89100 1.35330 0.61900 -0.56350 -0.02270 0.07750  208 ARG B CD  
13298 N NE  . ARG D 208 ? 0.98870 1.42780 0.69590 -0.59900 -0.02750 0.08150  208 ARG B NE  
13299 C CZ  . ARG D 208 ? 0.93070 1.41390 0.65900 -0.62130 -0.02980 0.09200  208 ARG B CZ  
13300 N NH1 . ARG D 208 ? 0.84420 1.39510 0.61380 -0.60600 -0.02740 0.09790  208 ARG B NH1 
13301 N NH2 . ARG D 208 ? 1.00840 1.45660 0.71130 -0.64620 -0.03570 0.09430  208 ARG B NH2 
13302 N N   . LEU D 209 ? 0.85380 1.17180 0.52680 -0.47670 0.00460  0.04890  209 LEU B N   
13303 C CA  . LEU D 209 ? 0.86460 1.12080 0.51010 -0.46420 0.01500  0.04140  209 LEU B CA  
13304 C C   . LEU D 209 ? 0.91060 1.11970 0.52390 -0.48960 0.01360  0.04020  209 LEU B C   
13305 O O   . LEU D 209 ? 0.95280 1.15120 0.54620 -0.51470 0.00220  0.03890  209 LEU B O   
13306 C CB  . LEU D 209 ? 0.87400 1.10230 0.50100 -0.44970 0.01430  0.03320  209 LEU B CB  
13307 C CG  . LEU D 209 ? 0.83470 1.10110 0.48920 -0.42510 0.01420  0.03460  209 LEU B CG  
13308 C CD1 . LEU D 209 ? 0.93320 1.16990 0.56290 -0.41840 0.01160  0.02820  209 LEU B CD1 
13309 C CD2 . LEU D 209 ? 0.79240 1.06600 0.47010 -0.39840 0.02720  0.03520  209 LEU B CD2 
13310 N N   . VAL D 210 ? 0.90570 1.08580 0.51340 -0.48340 0.02420  0.04090  210 VAL B N   
13311 C CA  . VAL D 210 ? 0.95290 1.07920 0.52840 -0.50360 0.02370  0.03970  210 VAL B CA  
13312 C C   . VAL D 210 ? 0.99600 1.06350 0.54940 -0.48250 0.03410  0.03110  210 VAL B C   
13313 O O   . VAL D 210 ? 0.95850 1.03490 0.52960 -0.45550 0.04400  0.03110  210 VAL B O   
13314 C CB  . VAL D 210 ? 0.93900 1.08350 0.52680 -0.51970 0.02520  0.05090  210 VAL B CB  
13315 C CG1 . VAL D 210 ? 1.02160 1.21450 0.62380 -0.54800 0.01360  0.05860  210 VAL B CG1 
13316 C CG2 . VAL D 210 ? 1.01990 1.19700 0.63720 -0.49500 0.03640  0.05580  210 VAL B CG2 
13317 N N   . PRO D 211 ? 1.02660 1.03490 0.54260 -0.49320 0.03220  0.02320  211 PRO B N   
13318 C CA  . PRO D 211 ? 1.04450 0.99870 0.54130 -0.47190 0.04290  0.01460  211 PRO B CA  
13319 C C   . PRO D 211 ? 1.06230 1.00000 0.56550 -0.46390 0.05120  0.02080  211 PRO B C   
13320 O O   . PRO D 211 ? 1.09780 1.03850 0.60170 -0.48360 0.04760  0.02970  211 PRO B O   
13321 C CB  . PRO D 211 ? 1.11830 1.01550 0.57260 -0.48990 0.03730  0.00470  211 PRO B CB  
13322 C CG  . PRO D 211 ? 1.15470 1.08500 0.60860 -0.51210 0.02360  0.00540  211 PRO B CG  
13323 C CD  . PRO D 211 ? 1.10700 1.09810 0.59680 -0.52230 0.01950  0.01930  211 PRO B CD  
13324 N N   . LYS D 212 ? 1.02310 0.94430 0.53110 -0.43510 0.06210  0.01690  212 LYS B N   
13325 C CA  . LYS D 212 ? 1.02930 0.92740 0.53980 -0.42420 0.06960  0.02150  212 LYS B CA  
13326 C C   . LYS D 212 ? 1.08120 0.90860 0.55840 -0.42080 0.07320  0.01250  212 LYS B C   
13327 O O   . LYS D 212 ? 1.10740 0.91490 0.57990 -0.39890 0.08070  0.00340  212 LYS B O   
13328 C CB  . LYS D 212 ? 0.98390 0.91250 0.52400 -0.39460 0.07820  0.02340  212 LYS B CB  
13329 C CG  . LYS D 212 ? 0.94490 0.94140 0.51830 -0.39410 0.07570  0.03060  212 LYS B CG  
13330 C CD  . LYS D 212 ? 0.86920 0.88630 0.46790 -0.36740 0.08380  0.03290  212 LYS B CD  
13331 C CE  . LYS D 212 ? 0.81850 0.89870 0.44940 -0.36030 0.08240  0.03560  212 LYS B CE  
13332 N NZ  . LYS D 212 ? 0.86850 0.95880 0.50390 -0.35000 0.08070  0.02870  212 LYS B NZ  
13333 N N   . ILE D 213 ? 1.12960 0.91920 0.58410 -0.44260 0.06810  0.01510  213 ILE B N   
13334 C CA  . ILE D 213 ? 1.19570 0.91420 0.61770 -0.44020 0.07080  0.00640  213 ILE B CA  
13335 C C   . ILE D 213 ? 1.19200 0.89050 0.62210 -0.42300 0.07790  0.01330  213 ILE B C   
13336 O O   . ILE D 213 ? 1.19620 0.88840 0.62550 -0.43740 0.07390  0.02460  213 ILE B O   
13337 C CB  . ILE D 213 ? 1.25010 0.93270 0.64150 -0.47300 0.06030  0.00500  213 ILE B CB  
13338 C CG1 . ILE D 213 ? 1.24610 0.96110 0.63490 -0.49240 0.05090  0.00110  213 ILE B CG1 
13339 C CG2 . ILE D 213 ? 1.31850 0.92490 0.67430 -0.46770 0.06350  -0.00730 213 ILE B CG2 
13340 C CD1 . ILE D 213 ? 1.28960 0.97520 0.65050 -0.52790 0.03850  0.00010  213 ILE B CD1 
13341 N N   . ALA D 214 ? 1.18420 0.87390 0.62260 -0.39250 0.08790  0.00740  214 ALA B N   
13342 C CA  . ALA D 214 ? 1.18060 0.85520 0.62940 -0.37350 0.09380  0.01370  214 ALA B CA  
13343 C C   . ALA D 214 ? 1.20890 0.84770 0.65160 -0.34620 0.10360  0.00230  214 ALA B C   
13344 O O   . ALA D 214 ? 1.20600 0.85070 0.64620 -0.33740 0.10800  -0.00850 214 ALA B O   
13345 C CB  . ALA D 214 ? 1.12800 0.86170 0.61220 -0.36280 0.09560  0.02410  214 ALA B CB  
13346 N N   . THR D 215 ? 1.23630 0.83930 0.67680 -0.33290 0.10700  0.00570  215 THR B N   
13347 C CA  . THR D 215 ? 1.26320 0.83640 0.70300 -0.30490 0.11710  -0.00380 215 THR B CA  
13348 C C   . THR D 215 ? 1.20180 0.82310 0.67450 -0.28150 0.12400  -0.00320 215 THR B C   
13349 O O   . THR D 215 ? 1.15200 0.81190 0.64970 -0.27790 0.12180  0.00760  215 THR B O   
13350 C CB  . THR D 215 ? 1.30420 0.83120 0.73760 -0.29580 0.11750  0.00160  215 THR B CB  
13351 O OG1 . THR D 215 ? 1.34310 0.83270 0.75000 -0.32200 0.10850  0.00580  215 THR B OG1 
13352 C CG2 . THR D 215 ? 1.35130 0.83650 0.77640 -0.27090 0.12750  -0.01110 215 THR B CG2 
13353 N N   . ARG D 216 ? 1.25420 0.87270 0.72570 -0.26630 0.13230  -0.01510 216 ARG B N   
13354 C CA  . ARG D 216 ? 1.14650 0.80710 0.64760 -0.24550 0.13880  -0.01520 216 ARG B CA  
13355 C C   . ARG D 216 ? 1.18420 0.81710 0.68350 -0.22120 0.15080  -0.02500 216 ARG B C   
13356 O O   . ARG D 216 ? 1.27660 0.86380 0.74820 -0.22240 0.15460  -0.03530 216 ARG B O   
13357 C CB  . ARG D 216 ? 1.09940 0.80140 0.60500 -0.25570 0.13610  -0.01750 216 ARG B CB  
13358 C CG  . ARG D 216 ? 1.05470 0.80020 0.57480 -0.27280 0.12640  -0.00690 216 ARG B CG  
13359 C CD  . ARG D 216 ? 1.02410 0.80320 0.54450 -0.28440 0.12220  -0.00980 216 ARG B CD  
13360 N NE  . ARG D 216 ? 1.07420 0.81980 0.56090 -0.29980 0.12010  -0.01910 216 ARG B NE  
13361 C CZ  . ARG D 216 ? 1.09930 0.84000 0.56820 -0.32670 0.11030  -0.01770 216 ARG B CZ  
13362 N NH1 . ARG D 216 ? 1.07680 0.84600 0.55920 -0.34170 0.10260  -0.00660 216 ARG B NH1 
13363 N NH2 . ARG D 216 ? 1.15930 0.86650 0.59560 -0.33940 0.10810  -0.02780 216 ARG B NH2 
13364 N N   . SER D 217 ? 1.14300 0.80430 0.67250 -0.19930 0.15680  -0.02220 217 SER B N   
13365 C CA  . SER D 217 ? 1.17060 0.81390 0.70400 -0.17570 0.16900  -0.03030 217 SER B CA  
13366 C C   . SER D 217 ? 1.20720 0.85540 0.72780 -0.17670 0.17590  -0.04120 217 SER B C   
13367 O O   . SER D 217 ? 1.19890 0.88200 0.72360 -0.18760 0.17160  -0.03950 217 SER B O   
13368 C CB  . SER D 217 ? 1.12900 0.80410 0.70010 -0.15430 0.17210  -0.02320 217 SER B CB  
13369 O OG  . SER D 217 ? 1.08180 0.80760 0.67410 -0.15950 0.16710  -0.01710 217 SER B OG  
13370 N N   . GLN D 218 ? 1.22580 0.83860 0.73010 -0.16450 0.18690  -0.05240 218 GLN B N   
13371 C CA  . GLN D 218 ? 1.24660 0.85750 0.73140 -0.16630 0.19430  -0.06350 218 GLN B CA  
13372 C C   . GLN D 218 ? 1.21520 0.86540 0.72790 -0.14930 0.20330  -0.06160 218 GLN B C   
13373 O O   . GLN D 218 ? 1.26810 0.92260 0.80520 -0.12800 0.21130  -0.05960 218 GLN B O   
13374 C CB  . GLN D 218 ? 1.34080 0.89730 0.79430 -0.15990 0.20380  -0.07760 218 GLN B CB  
13375 C CG  . GLN D 218 ? 1.43510 0.96810 0.90340 -0.13550 0.21230  -0.07800 218 GLN B CG  
13376 C CD  . GLN D 218 ? 1.49780 0.97690 0.93500 -0.12710 0.22280  -0.09370 218 GLN B CD  
13377 O OE1 . GLN D 218 ? 1.46720 0.91300 0.86650 -0.14430 0.21920  -0.10310 218 GLN B OE1 
13378 N NE2 . GLN D 218 ? 1.45960 0.93040 0.91320 -0.10040 0.23590  -0.09710 218 GLN B NE2 
13379 N N   . VAL D 219 ? 1.13000 0.80910 0.63980 -0.15940 0.20100  -0.06150 219 VAL B N   
13380 C CA  . VAL D 219 ? 1.10340 0.81280 0.63120 -0.14640 0.21000  -0.06090 219 VAL B CA  
13381 C C   . VAL D 219 ? 1.11890 0.82090 0.61460 -0.15670 0.21340  -0.06960 219 VAL B C   
13382 O O   . VAL D 219 ? 1.09060 0.79000 0.56380 -0.17770 0.20270  -0.07060 219 VAL B O   
13383 C CB  . VAL D 219 ? 1.07700 0.83630 0.64070 -0.14620 0.20200  -0.04860 219 VAL B CB  
13384 C CG1 . VAL D 219 ? 1.01560 0.79300 0.57070 -0.16820 0.18790  -0.04440 219 VAL B CG1 
13385 C CG2 . VAL D 219 ? 1.06150 0.84800 0.64350 -0.13370 0.21090  -0.04720 219 VAL B CG2 
13386 N N   . ASN D 220 ? 1.14790 0.84710 0.64070 -0.14250 0.22830  -0.07550 220 ASN B N   
13387 C CA  . ASN D 220 ? 1.09160 0.77270 0.54620 -0.14930 0.23490  -0.08650 220 ASN B CA  
13388 C C   . ASN D 220 ? 1.15410 0.78530 0.56840 -0.16030 0.23250  -0.09860 220 ASN B C   
13389 O O   . ASN D 220 ? 1.20530 0.82360 0.58440 -0.17800 0.22720  -0.10530 220 ASN B O   
13390 C CB  . ASN D 220 ? 1.05380 0.76700 0.50340 -0.16480 0.22580  -0.08080 220 ASN B CB  
13391 C CG  . ASN D 220 ? 0.99920 0.75680 0.48610 -0.15400 0.22820  -0.06950 220 ASN B CG  
13392 O OD1 . ASN D 220 ? 1.00500 0.76830 0.51540 -0.13510 0.24020  -0.06810 220 ASN B OD1 
13393 N ND2 . ASN D 220 ? 0.96790 0.75690 0.46120 -0.16600 0.21630  -0.06120 220 ASN B ND2 
13394 N N   . GLY D 221 ? 1.18380 0.78540 0.60320 -0.14990 0.23550  -0.10110 221 GLY B N   
13395 C CA  . GLY D 221 ? 1.27410 0.82130 0.65680 -0.15590 0.23550  -0.11360 221 GLY B CA  
13396 C C   . GLY D 221 ? 1.35330 0.88610 0.71650 -0.18230 0.21760  -0.11150 221 GLY B C   
13397 O O   . GLY D 221 ? 1.43710 0.92100 0.76980 -0.18910 0.21600  -0.12130 221 GLY B O   
13398 N N   . GLN D 222 ? 1.32210 0.89520 0.70230 -0.19740 0.20430  -0.09940 222 GLN B N   
13399 C CA  . GLN D 222 ? 1.32610 0.89290 0.69050 -0.22410 0.18760  -0.09640 222 GLN B CA  
13400 C C   . GLN D 222 ? 1.33410 0.92540 0.73170 -0.22630 0.17810  -0.08140 222 GLN B C   
13401 O O   . GLN D 222 ? 1.25460 0.88830 0.68790 -0.21500 0.17920  -0.07150 222 GLN B O   
13402 C CB  . GLN D 222 ? 1.26230 0.85700 0.61350 -0.24300 0.17900  -0.09590 222 GLN B CB  
13403 C CG  . GLN D 222 ? 1.27260 0.84760 0.58870 -0.24170 0.18790  -0.10980 222 GLN B CG  
13404 C CD  . GLN D 222 ? 1.40150 0.91660 0.67330 -0.25060 0.18860  -0.12540 222 GLN B CD  
13405 O OE1 . GLN D 222 ? 1.46590 0.96050 0.72510 -0.27010 0.17590  -0.12470 222 GLN B OE1 
13406 N NE2 . GLN D 222 ? 1.33700 0.82310 0.58480 -0.23660 0.20390  -0.13960 222 GLN B NE2 
13407 N N   . ARG D 223 ? 1.41030 0.97350 0.79440 -0.24170 0.16880  -0.07990 223 ARG B N   
13408 C CA  . ARG D 223 ? 1.27000 0.85340 0.67960 -0.24680 0.15970  -0.06560 223 ARG B CA  
13409 C C   . ARG D 223 ? 1.25890 0.88000 0.67290 -0.27120 0.14590  -0.05740 223 ARG B C   
13410 O O   . ARG D 223 ? 1.28520 0.93250 0.72240 -0.27550 0.13930  -0.04520 223 ARG B O   
13411 C CB  . ARG D 223 ? 1.31690 0.84990 0.71100 -0.25020 0.15730  -0.06600 223 ARG B CB  
13412 C CG  . ARG D 223 ? 1.37350 0.86270 0.75890 -0.22670 0.17040  -0.07610 223 ARG B CG  
13413 C CD  . ARG D 223 ? 1.43350 0.87720 0.81140 -0.22630 0.16680  -0.07300 223 ARG B CD  
13414 N NE  . ARG D 223 ? 1.42470 0.89080 0.83810 -0.21090 0.16670  -0.05930 223 ARG B NE  
13415 C CZ  . ARG D 223 ? 1.44560 0.89730 0.87390 -0.18420 0.17590  -0.06020 223 ARG B CZ  
13416 N NH1 . ARG D 223 ? 1.46840 0.88440 0.88130 -0.16830 0.18760  -0.07420 223 ARG B NH1 
13417 N NH2 . ARG D 223 ? 1.42700 0.90200 0.88650 -0.17300 0.17320  -0.04680 223 ARG B NH2 
13418 N N   . GLY D 224 ? 1.23890 0.86490 0.63160 -0.28680 0.14140  -0.06360 224 GLY B N   
13419 C CA  . GLY D 224 ? 1.16990 0.83790 0.57110 -0.30750 0.12850  -0.05570 224 GLY B CA  
13420 C C   . GLY D 224 ? 1.09950 0.82200 0.53140 -0.29540 0.13020  -0.04950 224 GLY B C   
13421 O O   . GLY D 224 ? 1.07910 0.80590 0.52290 -0.27320 0.14120  -0.05170 224 GLY B O   
13422 N N   . ARG D 225 ? 1.06480 0.82960 0.51060 -0.31050 0.11880  -0.04120 225 ARG B N   
13423 C CA  . ARG D 225 ? 1.00310 0.81930 0.47800 -0.30080 0.11800  -0.03490 225 ARG B CA  
13424 C C   . ARG D 225 ? 0.99660 0.83860 0.46300 -0.32020 0.10620  -0.03380 225 ARG B C   
13425 O O   . ARG D 225 ? 1.02620 0.86060 0.47560 -0.34370 0.09610  -0.03400 225 ARG B O   
13426 C CB  . ARG D 225 ? 0.95690 0.81010 0.46970 -0.29340 0.11630  -0.02370 225 ARG B CB  
13427 C CG  . ARG D 225 ? 0.96910 0.80200 0.49280 -0.27620 0.12500  -0.02250 225 ARG B CG  
13428 C CD  . ARG D 225 ? 0.94280 0.77650 0.48000 -0.25080 0.13630  -0.02560 225 ARG B CD  
13429 N NE  . ARG D 225 ? 0.99150 0.77710 0.50560 -0.24240 0.14610  -0.03500 225 ARG B NE  
13430 C CZ  . ARG D 225 ? 1.03250 0.79690 0.55490 -0.22590 0.15380  -0.03520 225 ARG B CZ  
13431 N NH1 . ARG D 225 ? 0.97780 0.76350 0.52900 -0.21690 0.15230  -0.02630 225 ARG B NH1 
13432 N NH2 . ARG D 225 ? 1.13910 0.86050 0.64020 -0.21770 0.16310  -0.04470 225 ARG B NH2 
13433 N N   . MET D 226 ? 0.96020 0.83320 0.43960 -0.31050 0.10670  -0.03170 226 MET B N   
13434 C CA  . MET D 226 ? 0.94810 0.85370 0.42670 -0.32500 0.09440  -0.02820 226 MET B CA  
13435 C C   . MET D 226 ? 0.89150 0.84850 0.41040 -0.31180 0.09240  -0.01840 226 MET B C   
13436 O O   . MET D 226 ? 0.89350 0.85590 0.42500 -0.29190 0.10050  -0.01790 226 MET B O   
13437 C CB  . MET D 226 ? 0.97300 0.85900 0.41880 -0.32790 0.09530  -0.03620 226 MET B CB  
13438 C CG  . MET D 226 ? 1.03320 0.87000 0.43530 -0.34460 0.09430  -0.04750 226 MET B CG  
13439 S SD  . MET D 226 ? 1.09140 0.91480 0.45220 -0.35390 0.09090  -0.05620 226 MET B SD  
13440 C CE  . MET D 226 ? 1.13080 0.88360 0.44280 -0.36230 0.09730  -0.07320 226 MET B CE  
13441 N N   . ASP D 227 ? 0.87260 0.86690 0.41200 -0.32290 0.08200  -0.01070 227 ASP B N   
13442 C CA  . ASP D 227 ? 0.82440 0.86790 0.40220 -0.31100 0.07920  -0.00240 227 ASP B CA  
13443 C C   . ASP D 227 ? 0.82160 0.89700 0.40070 -0.32110 0.06670  0.00140  227 ASP B C   
13444 O O   . ASP D 227 ? 0.84330 0.92740 0.41260 -0.34290 0.05600  0.00260  227 ASP B O   
13445 C CB  . ASP D 227 ? 0.87360 0.94010 0.47570 -0.31350 0.07770  0.00340  227 ASP B CB  
13446 C CG  . ASP D 227 ? 0.90160 0.94010 0.50510 -0.30160 0.08860  0.00150  227 ASP B CG  
13447 O OD1 . ASP D 227 ? 1.00210 1.00750 0.59300 -0.28890 0.09780  -0.00430 227 ASP B OD1 
13448 O OD2 . ASP D 227 ? 0.79600 0.84670 0.41310 -0.30490 0.08810  0.00610  227 ASP B OD2 
13449 N N   . PHE D 228 ? 0.80030 0.89280 0.39190 -0.30580 0.06740  0.00410  228 PHE B N   
13450 C CA  . PHE D 228 ? 0.80060 0.92180 0.39350 -0.31260 0.05510  0.00890  228 PHE B CA  
13451 C C   . PHE D 228 ? 0.76650 0.93900 0.40130 -0.30350 0.04870  0.01750  228 PHE B C   
13452 O O   . PHE D 228 ? 0.73870 0.92180 0.40000 -0.28720 0.05570  0.01880  228 PHE B O   
13453 C CB  . PHE D 228 ? 0.80820 0.91220 0.38320 -0.30310 0.05890  0.00730  228 PHE B CB  
13454 C CG  . PHE D 228 ? 0.84620 0.90220 0.37750 -0.31170 0.06530  -0.00250 228 PHE B CG  
13455 C CD1 . PHE D 228 ? 0.87990 0.92610 0.37860 -0.33250 0.05520  -0.00570 228 PHE B CD1 
13456 C CD2 . PHE D 228 ? 0.85100 0.87210 0.37390 -0.29850 0.08110  -0.00900 228 PHE B CD2 
13457 C CE1 . PHE D 228 ? 0.91900 0.91890 0.37520 -0.33960 0.06150  -0.01650 228 PHE B CE1 
13458 C CE2 . PHE D 228 ? 0.89040 0.86710 0.37350 -0.30430 0.08810  -0.01920 228 PHE B CE2 
13459 C CZ  . PHE D 228 ? 0.92500 0.88980 0.37350 -0.32470 0.07860  -0.02360 228 PHE B CZ  
13460 N N   . PHE D 229 ? 0.77950 0.98400 0.41960 -0.31410 0.03470  0.02280  229 PHE B N   
13461 C CA  . PHE D 229 ? 0.77940 1.03480 0.45890 -0.30600 0.02730  0.03050  229 PHE B CA  
13462 C C   . PHE D 229 ? 0.79290 1.06860 0.47340 -0.30510 0.01530  0.03650  229 PHE B C   
13463 O O   . PHE D 229 ? 0.79330 1.05070 0.44220 -0.31840 0.00940  0.03530  229 PHE B O   
13464 C CB  . PHE D 229 ? 0.76190 1.04670 0.45530 -0.32230 0.02120  0.03280  229 PHE B CB  
13465 C CG  . PHE D 229 ? 0.76170 1.02600 0.45140 -0.32550 0.03160  0.02880  229 PHE B CG  
13466 C CD1 . PHE D 229 ? 0.78490 1.01010 0.44100 -0.34410 0.03320  0.02380  229 PHE B CD1 
13467 C CD2 . PHE D 229 ? 0.76870 1.05080 0.48690 -0.31000 0.03920  0.03000  229 PHE B CD2 
13468 C CE1 . PHE D 229 ? 0.82730 1.03150 0.47960 -0.34670 0.04180  0.02160  229 PHE B CE1 
13469 C CE2 . PHE D 229 ? 0.74980 1.01300 0.46300 -0.31310 0.04780  0.02770  229 PHE B CE2 
13470 C CZ  . PHE D 229 ? 0.79200 1.01620 0.47290 -0.33130 0.04890  0.02420  229 PHE B CZ  
13471 N N   . TRP D 230 ? 0.73720 1.04980 0.45310 -0.28900 0.01110  0.04290  230 TRP B N   
13472 C CA  . TRP D 230 ? 0.74600 1.07790 0.46660 -0.28480 -0.00080 0.05040  230 TRP B CA  
13473 C C   . TRP D 230 ? 0.73840 1.12420 0.49810 -0.28070 -0.01180 0.05720  230 TRP B C   
13474 O O   . TRP D 230 ? 0.77150 1.17880 0.55990 -0.27200 -0.00650 0.05580  230 TRP B O   
13475 C CB  . TRP D 230 ? 0.73930 1.05320 0.46190 -0.26370 0.00600  0.05220  230 TRP B CB  
13476 C CG  . TRP D 230 ? 0.71410 1.03850 0.47090 -0.24220 0.01440  0.05160  230 TRP B CG  
13477 C CD1 . TRP D 230 ? 0.69670 1.00090 0.45550 -0.23550 0.02830  0.04490  230 TRP B CD1 
13478 C CD2 . TRP D 230 ? 0.70730 1.06330 0.50000 -0.22430 0.00850  0.05760  230 TRP B CD2 
13479 N NE1 . TRP D 230 ? 0.67770 0.99960 0.47010 -0.21580 0.03110  0.04580  230 TRP B NE1 
13480 C CE2 . TRP D 230 ? 0.68580 1.03810 0.49910 -0.20830 0.01950  0.05290  230 TRP B CE2 
13481 C CE3 . TRP D 230 ? 0.72040 1.10630 0.52960 -0.21970 -0.00570 0.06630  230 TRP B CE3 
13482 C CZ2 . TRP D 230 ? 0.67970 1.05530 0.52780 -0.18840 0.01720  0.05530  230 TRP B CZ2 
13483 C CZ3 . TRP D 230 ? 0.71570 1.12450 0.56110 -0.19880 -0.00770 0.06930  230 TRP B CZ3 
13484 C CH2 . TRP D 230 ? 0.69690 1.09950 0.56070 -0.18360 0.00390  0.06310  230 TRP B CH2 
13485 N N   . THR D 231 ? 0.75330 1.16180 0.51350 -0.28650 -0.02740 0.06450  231 THR B N   
13486 C CA  . THR D 231 ? 0.75000 1.21130 0.54920 -0.27940 -0.03900 0.07190  231 THR B CA  
13487 C C   . THR D 231 ? 0.77420 1.24330 0.57350 -0.27160 -0.05200 0.08110  231 THR B C   
13488 O O   . THR D 231 ? 0.78320 1.22230 0.54750 -0.27940 -0.05460 0.08220  231 THR B O   
13489 C CB  . THR D 231 ? 0.75360 1.24840 0.55940 -0.30130 -0.04830 0.07310  231 THR B CB  
13490 O OG1 . THR D 231 ? 0.74820 1.29670 0.59960 -0.28970 -0.05320 0.07780  231 THR B OG1 
13491 C CG2 . THR D 231 ? 0.79380 1.28860 0.57390 -0.32150 -0.06460 0.07760  231 THR B CG2 
13492 N N   . ILE D 232 ? 0.75490 1.26410 0.59330 -0.25550 -0.05990 0.08780  232 ILE B N   
13493 C CA  . ILE D 232 ? 0.76550 1.28730 0.61010 -0.24650 -0.07450 0.09860  232 ILE B CA  
13494 C C   . ILE D 232 ? 0.76350 1.33480 0.62710 -0.25740 -0.09220 0.10520  232 ILE B C   
13495 O O   . ILE D 232 ? 0.75040 1.36450 0.65460 -0.24770 -0.09400 0.10610  232 ILE B O   
13496 C CB  . ILE D 232 ? 0.76140 1.28720 0.63680 -0.21740 -0.07100 0.10150  232 ILE B CB  
13497 C CG1 . ILE D 232 ? 0.76400 1.24040 0.61770 -0.20920 -0.05640 0.09730  232 ILE B CG1 
13498 C CG2 . ILE D 232 ? 0.79820 1.34670 0.68850 -0.20780 -0.08900 0.11440  232 ILE B CG2 
13499 C CD1 . ILE D 232 ? 0.83760 1.28500 0.65790 -0.21400 -0.06150 0.10450  232 ILE B CD1 
13500 N N   . LEU D 233 ? 0.77820 1.34520 0.61250 -0.27800 -0.10520 0.10950  233 LEU B N   
13501 C CA  . LEU D 233 ? 0.77480 1.38890 0.62520 -0.29150 -0.12390 0.11640  233 LEU B CA  
13502 C C   . LEU D 233 ? 0.77480 1.41760 0.65020 -0.27390 -0.14000 0.12930  233 LEU B C   
13503 O O   . LEU D 233 ? 0.82390 1.44200 0.67480 -0.27120 -0.14660 0.13590  233 LEU B O   
13504 C CB  . LEU D 233 ? 0.79320 1.38890 0.59990 -0.32210 -0.13260 0.11480  233 LEU B CB  
13505 C CG  . LEU D 233 ? 0.78830 1.43130 0.60950 -0.34260 -0.15060 0.11980  233 LEU B CG  
13506 C CD1 . LEU D 233 ? 0.77010 1.43730 0.61600 -0.35050 -0.14120 0.11350  233 LEU B CD1 
13507 C CD2 . LEU D 233 ? 0.88040 1.49920 0.65340 -0.37110 -0.16220 0.11880  233 LEU B CD2 
13508 N N   . LYS D 234 ? 0.75420 1.44900 0.67800 -0.26160 -0.14590 0.13320  234 LYS B N   
13509 C CA  . LYS D 234 ? 0.78950 1.51290 0.74400 -0.24040 -0.16030 0.14490  234 LYS B CA  
13510 C C   . LYS D 234 ? 0.85150 1.59050 0.79040 -0.25660 -0.18390 0.15670  234 LYS B C   
13511 O O   . LYS D 234 ? 0.82510 1.56220 0.73680 -0.28460 -0.18920 0.15420  234 LYS B O   
13512 C CB  . LYS D 234 ? 0.73950 1.51530 0.74960 -0.22300 -0.15850 0.14380  234 LYS B CB  
13513 C CG  . LYS D 234 ? 0.74640 1.50430 0.77450 -0.19630 -0.14090 0.13620  234 LYS B CG  
13514 C CD  . LYS D 234 ? 0.69990 1.50560 0.78220 -0.17050 -0.14420 0.13810  234 LYS B CD  
13515 C CE  . LYS D 234 ? 0.70960 1.48970 0.80440 -0.14320 -0.13000 0.13110  234 LYS B CE  
13516 N NZ  . LYS D 234 ? 0.75960 1.49200 0.83100 -0.13410 -0.13310 0.13720  234 LYS B NZ  
13517 N N   . PRO D 235 ? 0.87670 1.62960 0.83110 -0.23970 -0.19950 0.16980  235 PRO B N   
13518 C CA  . PRO D 235 ? 0.81390 1.56520 0.73950 -0.25490 -0.22080 0.18150  235 PRO B CA  
13519 C C   . PRO D 235 ? 0.81960 1.60990 0.74560 -0.28140 -0.23700 0.18340  235 PRO B C   
13520 O O   . PRO D 235 ? 0.93290 1.70250 0.81470 -0.30530 -0.24640 0.18470  235 PRO B O   
13521 C CB  . PRO D 235 ? 0.80700 1.57570 0.76150 -0.22850 -0.23520 0.19630  235 PRO B CB  
13522 C CG  . PRO D 235 ? 0.90050 1.66640 0.88970 -0.20010 -0.21940 0.19070  235 PRO B CG  
13523 C CD  . PRO D 235 ? 0.90460 1.67200 0.90070 -0.20650 -0.19910 0.17450  235 PRO B CD  
13524 N N   . ASP D 236 ? 0.75660 1.60320 0.73010 -0.27870 -0.24070 0.18360  236 ASP B N   
13525 C CA  . ASP D 236 ? 0.75810 1.64800 0.73740 -0.30410 -0.25850 0.18770  236 ASP B CA  
13526 C C   . ASP D 236 ? 0.75880 1.65780 0.73900 -0.32610 -0.24600 0.17570  236 ASP B C   
13527 O O   . ASP D 236 ? 0.75650 1.69800 0.75020 -0.34720 -0.25910 0.17880  236 ASP B O   
13528 C CB  . ASP D 236 ? 0.74880 1.70480 0.78360 -0.28770 -0.27690 0.20050  236 ASP B CB  
13529 C CG  . ASP D 236 ? 0.78280 1.74780 0.80350 -0.29340 -0.30470 0.21600  236 ASP B CG  
13530 O OD1 . ASP D 236 ? 0.81610 1.74710 0.78420 -0.31840 -0.31160 0.21560  236 ASP B OD1 
13531 O OD2 . ASP D 236 ? 0.79590 1.80130 0.85710 -0.27250 -0.31990 0.22850  236 ASP B OD2 
13532 N N   . ASP D 237 ? 0.83170 1.69200 0.79770 -0.32280 -0.22180 0.16310  237 ASP B N   
13533 C CA  . ASP D 237 ? 0.79910 1.66210 0.76320 -0.34290 -0.20900 0.15260  237 ASP B CA  
13534 C C   . ASP D 237 ? 0.81440 1.62240 0.71830 -0.37120 -0.20650 0.14500  237 ASP B C   
13535 O O   . ASP D 237 ? 0.82400 1.58630 0.68780 -0.37000 -0.20790 0.14510  237 ASP B O   
13536 C CB  . ASP D 237 ? 0.70880 1.56450 0.69510 -0.32140 -0.18480 0.14370  237 ASP B CB  
13537 C CG  . ASP D 237 ? 0.72460 1.57500 0.70340 -0.34160 -0.17020 0.13370  237 ASP B CG  
13538 O OD1 . ASP D 237 ? 0.75550 1.63980 0.74140 -0.36630 -0.17970 0.13620  237 ASP B OD1 
13539 O OD2 . ASP D 237 ? 0.78180 1.59450 0.74790 -0.33340 -0.15010 0.12430  237 ASP B OD2 
13540 N N   . ALA D 238 ? 0.79670 1.60970 0.69430 -0.39720 -0.20290 0.13860  238 ALA B N   
13541 C CA  . ALA D 238 ? 0.79570 1.55660 0.63850 -0.42470 -0.20010 0.12980  238 ALA B CA  
13542 C C   . ALA D 238 ? 0.78090 1.51050 0.61630 -0.42570 -0.17620 0.11800  238 ALA B C   
13543 O O   . ALA D 238 ? 0.82650 1.58610 0.70070 -0.41380 -0.16500 0.11750  238 ALA B O   
13544 C CB  . ALA D 238 ? 0.82640 1.61290 0.66100 -0.45930 -0.22000 0.13280  238 ALA B CB  
13545 N N   . ILE D 239 ? 0.80760 1.47620 0.59190 -0.43960 -0.16850 0.10850  239 ILE B N   
13546 C CA  . ILE D 239 ? 0.80690 1.43890 0.57790 -0.44280 -0.14770 0.09770  239 ILE B CA  
13547 C C   . ILE D 239 ? 0.83720 1.45130 0.57730 -0.47900 -0.15350 0.09240  239 ILE B C   
13548 O O   . ILE D 239 ? 0.87570 1.47350 0.58160 -0.49820 -0.16840 0.09190  239 ILE B O   
13549 C CB  . ILE D 239 ? 0.81920 1.39160 0.55960 -0.42440 -0.13120 0.09030  239 ILE B CB  
13550 C CG1 . ILE D 239 ? 0.82080 1.35810 0.55100 -0.42600 -0.11070 0.08010  239 ILE B CG1 
13551 C CG2 . ILE D 239 ? 0.85270 1.38320 0.54160 -0.43610 -0.13940 0.08790  239 ILE B CG2 
13552 C CD1 . ILE D 239 ? 0.81730 1.31500 0.53880 -0.40050 -0.09280 0.07500  239 ILE B CD1 
13553 N N   . HIS D 240 ? 0.87200 1.48860 0.62310 -0.48880 -0.14250 0.08860  240 HIS B N   
13554 C CA  . HIS D 240 ? 0.86150 1.46340 0.58890 -0.52410 -0.14780 0.08470  240 HIS B CA  
13555 C C   . HIS D 240 ? 0.86980 1.41160 0.56720 -0.52570 -0.12850 0.07390  240 HIS B C   
13556 O O   . HIS D 240 ? 0.84400 1.39110 0.56430 -0.51110 -0.11230 0.07350  240 HIS B O   
13557 C CB  . HIS D 240 ? 0.84770 1.51380 0.61860 -0.53900 -0.15470 0.09290  240 HIS B CB  
13558 C CG  . HIS D 240 ? 0.83480 1.56690 0.64400 -0.53330 -0.17240 0.10420  240 HIS B CG  
13559 N ND1 . HIS D 240 ? 0.86760 1.61520 0.66910 -0.55450 -0.19280 0.10950  240 HIS B ND1 
13560 C CD2 . HIS D 240 ? 0.79690 1.57730 0.65230 -0.50460 -0.17100 0.11130  240 HIS B CD2 
13561 C CE1 . HIS D 240 ? 0.84990 1.65260 0.69250 -0.53800 -0.20260 0.12030  240 HIS B CE1 
13562 N NE2 . HIS D 240 ? 0.80480 1.63500 0.68120 -0.51140 -0.19300 0.12110  240 HIS B NE2 
13563 N N   . PHE D 241 ? 0.91340 1.39820 0.55920 -0.54290 -0.13070 0.06500  241 PHE B N   
13564 C CA  . PHE D 241 ? 0.92980 1.35440 0.54410 -0.54700 -0.11470 0.05440  241 PHE B CA  
13565 C C   . PHE D 241 ? 0.96630 1.38000 0.56400 -0.58330 -0.12260 0.05230  241 PHE B C   
13566 O O   . PHE D 241 ? 1.01170 1.44300 0.60140 -0.60820 -0.14190 0.05470  241 PHE B O   
13567 C CB  . PHE D 241 ? 0.95660 1.31910 0.52300 -0.53810 -0.10890 0.04420  241 PHE B CB  
13568 C CG  . PHE D 241 ? 0.92400 1.28820 0.50320 -0.50360 -0.09860 0.04610  241 PHE B CG  
13569 C CD1 . PHE D 241 ? 0.90910 1.25010 0.49580 -0.48130 -0.07820 0.04220  241 PHE B CD1 
13570 C CD2 . PHE D 241 ? 0.93360 1.32150 0.51680 -0.49450 -0.11040 0.05250  241 PHE B CD2 
13571 C CE1 . PHE D 241 ? 0.88800 1.22990 0.48700 -0.45160 -0.06950 0.04410  241 PHE B CE1 
13572 C CE2 . PHE D 241 ? 0.89690 1.28380 0.49150 -0.46440 -0.10150 0.05520  241 PHE B CE2 
13573 C CZ  . PHE D 241 ? 0.91820 1.28210 0.52100 -0.44340 -0.08100 0.05070  241 PHE B CZ  
13574 N N   . GLU D 242 ? 0.96750 1.35140 0.55980 -0.58680 -0.10840 0.04820  242 GLU B N   
13575 C CA  . GLU D 242 ? 1.00560 1.37020 0.57960 -0.62120 -0.11420 0.04640  242 GLU B CA  
13576 C C   . GLU D 242 ? 1.02840 1.33270 0.57890 -0.61640 -0.09630 0.03850  242 GLU B C   
13577 O O   . GLU D 242 ? 0.98340 1.29610 0.55810 -0.59460 -0.08060 0.04140  242 GLU B O   
13578 C CB  . GLU D 242 ? 0.98630 1.41770 0.60510 -0.63740 -0.12130 0.05880  242 GLU B CB  
13579 C CG  . GLU D 242 ? 1.02300 1.43720 0.62790 -0.67350 -0.12570 0.05920  242 GLU B CG  
13580 C CD  . GLU D 242 ? 1.03090 1.51210 0.68180 -0.68250 -0.12880 0.07360  242 GLU B CD  
13581 O OE1 . GLU D 242 ? 1.00530 1.54980 0.69780 -0.66560 -0.13120 0.08130  242 GLU B OE1 
13582 O OE2 . GLU D 242 ? 1.05440 1.52210 0.69840 -0.70280 -0.12770 0.07750  242 GLU B OE2 
13583 N N   . SER D 243 ? 1.06900 1.31180 0.57200 -0.63600 -0.09920 0.02820  243 SER B N   
13584 C CA  . SER D 243 ? 1.08490 1.26480 0.56250 -0.62950 -0.08310 0.02000  243 SER B CA  
13585 C C   . SER D 243 ? 1.14980 1.27320 0.58160 -0.66070 -0.09150 0.01090  243 SER B C   
13586 O O   . SER D 243 ? 1.18550 1.30440 0.59340 -0.68050 -0.10770 0.00650  243 SER B O   
13587 C CB  . SER D 243 ? 1.07400 1.22020 0.53670 -0.59610 -0.06870 0.01170  243 SER B CB  
13588 O OG  . SER D 243 ? 1.12730 1.21290 0.56570 -0.58980 -0.05420 0.00360  243 SER B OG  
13589 N N   . ASN D 244 ? 1.16730 1.24600 0.58620 -0.66470 -0.08110 0.00810  244 ASN B N   
13590 C CA  . ASN D 244 ? 1.23230 1.24610 0.60580 -0.69060 -0.08670 -0.00180 244 ASN B CA  
13591 C C   . ASN D 244 ? 1.25400 1.19480 0.59290 -0.67020 -0.07080 -0.01500 244 ASN B C   
13592 O O   . ASN D 244 ? 1.30620 1.18680 0.61050 -0.68660 -0.07170 -0.02310 244 ASN B O   
13593 C CB  . ASN D 244 ? 1.24600 1.26730 0.63240 -0.71930 -0.09140 0.00790  244 ASN B CB  
13594 C CG  . ASN D 244 ? 1.21120 1.23650 0.62320 -0.70120 -0.07410 0.01600  244 ASN B CG  
13595 O OD1 . ASN D 244 ? 1.16760 1.20520 0.59720 -0.66750 -0.06020 0.01610  244 ASN B OD1 
13596 N ND2 . ASN D 244 ? 1.23320 1.24690 0.64590 -0.72480 -0.07530 0.02310  244 ASN B ND2 
13597 N N   . GLY D 245 ? 1.21720 1.16180 0.56580 -0.63520 -0.05670 -0.01720 245 GLY B N   
13598 C CA  . GLY D 245 ? 1.23910 1.12160 0.56050 -0.61360 -0.04070 -0.02880 245 GLY B CA  
13599 C C   . GLY D 245 ? 1.20930 1.11540 0.56190 -0.57690 -0.02430 -0.02420 245 GLY B C   
13600 O O   . GLY D 245 ? 1.18270 1.14750 0.57790 -0.56870 -0.02420 -0.01190 245 GLY B O   
13601 N N   . ASN D 246 ? 1.23520 1.09370 0.56550 -0.55450 -0.01030 -0.03490 246 ASN B N   
13602 C CA  . ASN D 246 ? 1.20230 1.07340 0.55710 -0.51950 0.00580  -0.03250 246 ASN B CA  
13603 C C   . ASN D 246 ? 1.12540 1.05080 0.50460 -0.50580 0.00290  -0.02680 246 ASN B C   
13604 O O   . ASN D 246 ? 1.08150 1.03690 0.49390 -0.48180 0.01180  -0.02020 246 ASN B O   
13605 C CB  . ASN D 246 ? 1.23300 1.11840 0.61990 -0.51240 0.01320  -0.02230 246 ASN B CB  
13606 C CG  . ASN D 246 ? 1.21880 1.04920 0.58230 -0.52550 0.01520  -0.02580 246 ASN B CG  
13607 O OD1 . ASN D 246 ? 1.23790 1.06350 0.59180 -0.55520 0.00370  -0.02290 246 ASN B OD1 
13608 N ND2 . ASN D 246 ? 1.25060 1.03960 0.60620 -0.50370 0.02940  -0.03110 246 ASN B ND2 
13609 N N   . PHE D 247 ? 1.14870 1.08480 0.51030 -0.52090 -0.01050 -0.02920 247 PHE B N   
13610 C CA  . PHE D 247 ? 1.09400 1.08120 0.47690 -0.51110 -0.01660 -0.02230 247 PHE B CA  
13611 C C   . PHE D 247 ? 1.09730 1.05890 0.45530 -0.49210 -0.00830 -0.03050 247 PHE B C   
13612 O O   . PHE D 247 ? 1.15050 1.07130 0.46410 -0.50290 -0.01070 -0.04190 247 PHE B O   
13613 C CB  . PHE D 247 ? 1.10490 1.12420 0.48570 -0.53930 -0.03790 -0.01790 247 PHE B CB  
13614 C CG  . PHE D 247 ? 1.06510 1.14660 0.47860 -0.52980 -0.04620 -0.00700 247 PHE B CG  
13615 C CD1 . PHE D 247 ? 1.01730 1.12900 0.46800 -0.50100 -0.03570 -0.00000 247 PHE B CD1 
13616 C CD2 . PHE D 247 ? 1.08400 1.19220 0.49070 -0.54950 -0.06570 -0.00400 247 PHE B CD2 
13617 C CE1 . PHE D 247 ? 0.98460 1.14970 0.46510 -0.49130 -0.04390 0.00980  247 PHE B CE1 
13618 C CE2 . PHE D 247 ? 1.05040 1.21460 0.48800 -0.53950 -0.07430 0.00670  247 PHE B CE2 
13619 C CZ  . PHE D 247 ? 0.99890 1.19020 0.47330 -0.50980 -0.06310 0.01350  247 PHE B CZ  
13620 N N   . ILE D 248 ? 1.05400 1.03930 0.43970 -0.46450 0.00180  -0.02500 248 ILE B N   
13621 C CA  . ILE D 248 ? 1.05360 1.03030 0.42400 -0.44720 0.00780  -0.02840 248 ILE B CA  
13622 C C   . ILE D 248 ? 1.03500 1.06360 0.42310 -0.45060 -0.00740 -0.01790 248 ILE B C   
13623 O O   . ILE D 248 ? 0.98730 1.06030 0.41760 -0.43620 -0.00760 -0.00710 248 ILE B O   
13624 C CB  . ILE D 248 ? 1.01890 0.98950 0.40940 -0.41660 0.02670  -0.02780 248 ILE B CB  
13625 C CG1 . ILE D 248 ? 1.02970 0.96880 0.42260 -0.41340 0.03780  -0.03220 248 ILE B CG1 
13626 C CG2 . ILE D 248 ? 1.03990 0.98140 0.40100 -0.40350 0.03670  -0.03530 248 ILE B CG2 
13627 C CD1 . ILE D 248 ? 1.08720 0.96410 0.43430 -0.42130 0.04370  -0.04660 248 ILE B CD1 
13628 N N   . ALA D 249 ? 1.07530 1.09760 0.43050 -0.46950 -0.02080 -0.02140 249 ALA B N   
13629 C CA  . ALA D 249 ? 1.06750 1.13850 0.43660 -0.47950 -0.04000 -0.01110 249 ALA B CA  
13630 C C   . ALA D 249 ? 1.05600 1.13980 0.42430 -0.46070 -0.03870 -0.00600 249 ALA B C   
13631 O O   . ALA D 249 ? 1.08310 1.12880 0.41560 -0.45380 -0.02900 -0.01420 249 ALA B O   
13632 C CB  . ALA D 249 ? 1.12020 1.17860 0.45320 -0.51140 -0.05750 -0.01670 249 ALA B CB  
13633 N N   . PRO D 250 ? 1.01890 1.15600 0.42590 -0.45270 -0.04840 0.00770  250 PRO B N   
13634 C CA  . PRO D 250 ? 1.00920 1.15890 0.41740 -0.43540 -0.04890 0.01490  250 PRO B CA  
13635 C C   . PRO D 250 ? 1.06610 1.20490 0.43050 -0.45190 -0.06250 0.01310  250 PRO B C   
13636 O O   . PRO D 250 ? 1.07900 1.23580 0.43680 -0.47480 -0.08150 0.01480  250 PRO B O   
13637 C CB  . PRO D 250 ? 0.96210 1.17150 0.42440 -0.42530 -0.05850 0.02950  250 PRO B CB  
13638 C CG  . PRO D 250 ? 0.97440 1.20840 0.45260 -0.44640 -0.06980 0.03020  250 PRO B CG  
13639 C CD  . PRO D 250 ? 0.98420 1.17230 0.43760 -0.45710 -0.05800 0.01760  250 PRO B CD  
13640 N N   . GLU D 251 ? 1.12860 1.23900 0.46260 -0.44080 -0.05270 0.00980  251 GLU B N   
13641 C CA  . GLU D 251 ? 1.12060 1.22210 0.41440 -0.45150 -0.06370 0.00970  251 GLU B CA  
13642 C C   . GLU D 251 ? 1.10190 1.23320 0.41030 -0.43580 -0.06890 0.02490  251 GLU B C   
13643 O O   . GLU D 251 ? 1.11720 1.27200 0.42460 -0.44410 -0.08790 0.03350  251 GLU B O   
13644 C CB  . GLU D 251 ? 1.16380 1.20670 0.41420 -0.44940 -0.04740 -0.00620 251 GLU B CB  
13645 C CG  . GLU D 251 ? 1.25590 1.28430 0.47130 -0.45790 -0.05650 -0.00850 251 GLU B CG  
13646 C CD  . GLU D 251 ? 1.32630 1.30030 0.50080 -0.45190 -0.03800 -0.02430 251 GLU B CD  
13647 O OE1 . GLU D 251 ? 1.34400 1.28880 0.51620 -0.44490 -0.02040 -0.03480 251 GLU B OE1 
13648 O OE2 . GLU D 251 ? 1.31710 1.27870 0.46190 -0.45360 -0.04090 -0.02600 251 GLU B OE2 
13649 N N   . TYR D 252 ? 1.06890 1.19820 0.39810 -0.41120 -0.05220 0.02900  252 TYR B N   
13650 C CA  . TYR D 252 ? 1.05140 1.20360 0.39670 -0.39470 -0.05520 0.04390  252 TYR B CA  
13651 C C   . TYR D 252 ? 0.99310 1.18080 0.39950 -0.37570 -0.05390 0.05370  252 TYR B C   
13652 O O   . TYR D 252 ? 0.96560 1.14610 0.39430 -0.36740 -0.04030 0.04720  252 TYR B O   
13653 C CB  . TYR D 252 ? 1.06850 1.18530 0.38400 -0.38210 -0.03610 0.04050  252 TYR B CB  
13654 C CG  . TYR D 252 ? 1.12430 1.21170 0.39360 -0.39250 -0.03830 0.03340  252 TYR B CG  
13655 C CD1 . TYR D 252 ? 1.14530 1.24970 0.40470 -0.39640 -0.05470 0.04480  252 TYR B CD1 
13656 C CD2 . TYR D 252 ? 1.15780 1.20030 0.39510 -0.39710 -0.02420 0.01520  252 TYR B CD2 
13657 C CE1 . TYR D 252 ? 1.19800 1.27610 0.41610 -0.40520 -0.05640 0.03790  252 TYR B CE1 
13658 C CE2 . TYR D 252 ? 1.21080 1.22680 0.40700 -0.40520 -0.02570 0.00750  252 TYR B CE2 
13659 C CZ  . TYR D 252 ? 1.23060 1.26500 0.41690 -0.40950 -0.04150 0.01880  252 TYR B CZ  
13660 O OH  . TYR D 252 ? 1.28550 1.29430 0.42940 -0.41750 -0.04270 0.01110  252 TYR B OH  
13661 N N   . ALA D 253 ? 0.97720 1.20240 0.40960 -0.36840 -0.06880 0.06920  253 ALA B N   
13662 C CA  . ALA D 253 ? 0.93200 1.19070 0.42060 -0.34830 -0.06860 0.07850  253 ALA B CA  
13663 C C   . ALA D 253 ? 0.92120 1.18290 0.41620 -0.33030 -0.06850 0.09150  253 ALA B C   
13664 O O   . ALA D 253 ? 0.99450 1.23640 0.45100 -0.33490 -0.06930 0.09450  253 ALA B O   
13665 C CB  . ALA D 253 ? 0.91200 1.21860 0.43460 -0.35590 -0.08830 0.08510  253 ALA B CB  
13666 N N   . TYR D 254 ? 0.89530 1.18100 0.43820 -0.31020 -0.06750 0.09920  254 TYR B N   
13667 C CA  . TYR D 254 ? 0.89620 1.18220 0.45030 -0.29190 -0.06670 0.11180  254 TYR B CA  
13668 C C   . TYR D 254 ? 0.89000 1.21960 0.48670 -0.28190 -0.08540 0.12530  254 TYR B C   
13669 O O   . TYR D 254 ? 0.92930 1.28300 0.56850 -0.27180 -0.08460 0.12320  254 TYR B O   
13670 C CB  . TYR D 254 ? 0.87780 1.14310 0.44880 -0.27390 -0.04510 0.10700  254 TYR B CB  
13671 C CG  . TYR D 254 ? 0.88210 1.10600 0.41680 -0.27990 -0.02520 0.09400  254 TYR B CG  
13672 C CD1 . TYR D 254 ? 0.90480 1.10130 0.40340 -0.28050 -0.01680 0.09630  254 TYR B CD1 
13673 C CD2 . TYR D 254 ? 0.86920 1.08180 0.40640 -0.28400 -0.01440 0.07990  254 TYR B CD2 
13674 C CE1 . TYR D 254 ? 0.96210 1.12270 0.42960 -0.28390 0.00240  0.08370  254 TYR B CE1 
13675 C CE2 . TYR D 254 ? 0.87590 1.05010 0.38190 -0.28740 0.00350  0.06800  254 TYR B CE2 
13676 C CZ  . TYR D 254 ? 0.90380 1.05280 0.37590 -0.28660 0.01210  0.06930  254 TYR B CZ  
13677 O OH  . TYR D 254 ? 0.94240 1.05500 0.38510 -0.28810 0.03090  0.05680  254 TYR B OH  
13678 N N   . LYS D 255 ? 0.90920 1.24880 0.49390 -0.28390 -0.10200 0.13910  255 LYS B N   
13679 C CA  . LYS D 255 ? 0.90600 1.28060 0.53210 -0.26850 -0.11780 0.15380  255 LYS B CA  
13680 C C   . LYS D 255 ? 0.89480 1.26070 0.55280 -0.24430 -0.10470 0.15590  255 LYS B C   
13681 O O   . LYS D 255 ? 0.96590 1.29860 0.60430 -0.23980 -0.09040 0.15590  255 LYS B O   
13682 C CB  . LYS D 255 ? 0.94670 1.32520 0.54970 -0.27310 -0.13630 0.17010  255 LYS B CB  
13683 C CG  . LYS D 255 ? 0.94460 1.33800 0.51980 -0.29650 -0.15460 0.17050  255 LYS B CG  
13684 C CD  . LYS D 255 ? 0.98720 1.38240 0.53880 -0.29870 -0.17250 0.18810  255 LYS B CD  
13685 C CE  . LYS D 255 ? 1.00690 1.43120 0.54730 -0.31760 -0.19770 0.19260  255 LYS B CE  
13686 N NZ  . LYS D 255 ? 1.02350 1.45430 0.54780 -0.31650 -0.21760 0.21250  255 LYS B NZ  
13687 N N   . ILE D 256 ? 0.88770 1.28420 0.59520 -0.22900 -0.10930 0.15710  256 ILE B N   
13688 C CA  . ILE D 256 ? 0.87480 1.26430 0.61480 -0.20630 -0.09840 0.15720  256 ILE B CA  
13689 C C   . ILE D 256 ? 0.91600 1.33570 0.69540 -0.18880 -0.11540 0.17030  256 ILE B C   
13690 O O   . ILE D 256 ? 0.99890 1.45710 0.80150 -0.18970 -0.12950 0.17200  256 ILE B O   
13691 C CB  . ILE D 256 ? 0.90640 1.29790 0.66780 -0.20260 -0.08270 0.14140  256 ILE B CB  
13692 C CG1 . ILE D 256 ? 0.92990 1.28300 0.65530 -0.21380 -0.06360 0.12990  256 ILE B CG1 
13693 C CG2 . ILE D 256 ? 0.98340 1.37980 0.78660 -0.17830 -0.07760 0.14190  256 ILE B CG2 
13694 C CD1 . ILE D 256 ? 1.00220 1.34860 0.74780 -0.20580 -0.04670 0.11710  256 ILE B CD1 
13695 N N   . VAL D 257 ? 0.91850 1.32090 0.70610 -0.17290 -0.11420 0.17980  257 VAL B N   
13696 C CA  . VAL D 257 ? 0.97360 1.39680 0.80140 -0.15210 -0.12780 0.19070  257 VAL B CA  
13697 C C   . VAL D 257 ? 1.00340 1.40510 0.85330 -0.13380 -0.11340 0.18610  257 VAL B C   
13698 O O   . VAL D 257 ? 1.01830 1.38770 0.85160 -0.13180 -0.10700 0.19280  257 VAL B O   
13699 C CB  . VAL D 257 ? 0.95610 1.37740 0.76900 -0.15250 -0.14620 0.21090  257 VAL B CB  
13700 C CG1 . VAL D 257 ? 1.01240 1.44880 0.86820 -0.12830 -0.15920 0.22190  257 VAL B CG1 
13701 C CG2 . VAL D 257 ? 0.94430 1.38950 0.73620 -0.17120 -0.16250 0.21490  257 VAL B CG2 
13702 N N   . LYS D 258 ? 0.99060 1.41050 0.87690 -0.12160 -0.10790 0.17460  258 LYS B N   
13703 C CA  . LYS D 258 ? 0.94410 1.34580 0.85250 -0.10480 -0.09530 0.16810  258 LYS B CA  
13704 C C   . LYS D 258 ? 0.99160 1.40820 0.94010 -0.08150 -0.10810 0.17540  258 LYS B C   
13705 O O   . LYS D 258 ? 1.01760 1.47130 0.99370 -0.07400 -0.11870 0.17440  258 LYS B O   
13706 C CB  . LYS D 258 ? 0.99430 1.40300 0.91380 -0.10580 -0.08010 0.14970  258 LYS B CB  
13707 C CG  . LYS D 258 ? 1.00880 1.38850 0.93470 -0.09600 -0.06390 0.14190  258 LYS B CG  
13708 C CD  . LYS D 258 ? 0.99710 1.39470 0.95440 -0.08470 -0.05690 0.12750  258 LYS B CD  
13709 C CE  . LYS D 258 ? 1.08710 1.50970 1.08390 -0.06360 -0.06920 0.13040  258 LYS B CE  
13710 N NZ  . LYS D 258 ? 1.05130 1.48960 1.07690 -0.05100 -0.06120 0.11560  258 LYS B NZ  
13711 N N   . LYS D 259 ? 0.97600 1.36350 0.92820 -0.07010 -0.10680 0.18260  259 LYS B N   
13712 C CA  . LYS D 259 ? 1.04410 1.43670 1.03370 -0.04660 -0.11720 0.18760  259 LYS B CA  
13713 C C   . LYS D 259 ? 1.10700 1.47130 1.11120 -0.03410 -0.10520 0.18020  259 LYS B C   
13714 O O   . LYS D 259 ? 1.13070 1.49540 1.16640 -0.01370 -0.11250 0.18120  259 LYS B O   
13715 C CB  . LYS D 259 ? 1.01310 1.39920 0.99610 -0.04380 -0.13570 0.20940  259 LYS B CB  
13716 C CG  . LYS D 259 ? 1.01750 1.43880 0.99790 -0.05040 -0.15330 0.21790  259 LYS B CG  
13717 C CD  . LYS D 259 ? 1.06400 1.47550 1.03250 -0.04920 -0.17180 0.24100  259 LYS B CD  
13718 C CE  . LYS D 259 ? 1.10280 1.49510 1.09930 -0.02610 -0.17820 0.24950  259 LYS B CE  
13719 N NZ  . LYS D 259 ? 1.08800 1.51080 1.13290 -0.00270 -0.18690 0.24290  259 LYS B NZ  
13720 N N   . GLY D 260 ? 1.04140 1.38130 1.02440 -0.04520 -0.08760 0.17250  260 GLY B N   
13721 C CA  . GLY D 260 ? 1.10010 1.41410 1.09610 -0.03560 -0.07680 0.16580  260 GLY B CA  
13722 C C   . GLY D 260 ? 1.11060 1.41900 1.09570 -0.04500 -0.05790 0.14980  260 GLY B C   
13723 O O   . GLY D 260 ? 1.06580 1.38650 1.03110 -0.05950 -0.05260 0.14440  260 GLY B O   
13724 N N   . ASP D 261 ? 1.09610 1.38450 1.09450 -0.03680 -0.04860 0.14250  261 ASP B N   
13725 C CA  . ASP D 261 ? 1.12680 1.40880 1.11900 -0.04300 -0.03160 0.12790  261 ASP B CA  
13726 C C   . ASP D 261 ? 1.08220 1.33100 1.07190 -0.04290 -0.02270 0.13010  261 ASP B C   
13727 O O   . ASP D 261 ? 1.07900 1.31460 1.08850 -0.03080 -0.02900 0.13470  261 ASP B O   
13728 C CB  . ASP D 261 ? 1.11430 1.41810 1.13320 -0.03120 -0.03000 0.11190  261 ASP B CB  
13729 C CG  . ASP D 261 ? 1.08780 1.42250 1.10010 -0.04020 -0.02920 0.10540  261 ASP B CG  
13730 O OD1 . ASP D 261 ? 1.05480 1.38570 1.03800 -0.05790 -0.02440 0.10780  261 ASP B OD1 
13731 O OD2 . ASP D 261 ? 1.08320 1.44580 1.11930 -0.02990 -0.03300 0.09760  261 ASP B OD2 
13732 N N   . SER D 262 ? 0.97520 1.21080 0.94170 -0.05620 -0.00810 0.12680  262 SER B N   
13733 C CA  . SER D 262 ? 0.95720 1.16510 0.92020 -0.05850 0.00190  0.12980  262 SER B CA  
13734 C C   . SER D 262 ? 0.96110 1.16280 0.90400 -0.07010 0.01890  0.12110  262 SER B C   
13735 O O   . SER D 262 ? 1.06630 1.26490 0.97940 -0.08320 0.02390  0.12520  262 SER B O   
13736 C CB  . SER D 262 ? 1.00670 1.19830 0.95510 -0.06380 -0.00310 0.14880  262 SER B CB  
13737 O OG  . SER D 262 ? 1.03450 1.20490 0.96870 -0.07260 0.01080  0.15200  262 SER B OG  
13738 N N   . THR D 263 ? 0.88110 1.07910 0.83930 -0.06500 0.02730  0.10910  263 THR B N   
13739 C CA  . THR D 263 ? 0.88030 1.07670 0.82490 -0.07270 0.04140  0.09840  263 THR B CA  
13740 C C   . THR D 263 ? 0.84420 1.02280 0.76230 -0.08460 0.05420  0.10350  263 THR B C   
13741 O O   . THR D 263 ? 0.82880 0.99630 0.73680 -0.08840 0.05350  0.11630  263 THR B O   
13742 C CB  . THR D 263 ? 0.93010 1.12410 0.89820 -0.06360 0.04610  0.08720  263 THR B CB  
13743 O OG1 . THR D 263 ? 0.89630 1.09510 0.85430 -0.06880 0.05570  0.07590  263 THR B OG1 
13744 C CG2 . THR D 263 ? 0.93580 1.10850 0.91110 -0.06310 0.05210  0.09270  263 THR B CG2 
13745 N N   . ILE D 264 ? 0.80580 0.98180 0.71220 -0.08990 0.06630  0.09340  264 ILE B N   
13746 C CA  . ILE D 264 ? 0.78430 0.94420 0.66670 -0.09910 0.08060  0.09500  264 ILE B CA  
13747 C C   . ILE D 264 ? 0.75760 0.90530 0.65780 -0.09400 0.08880  0.09700  264 ILE B C   
13748 O O   . ILE D 264 ? 0.75700 0.90750 0.68340 -0.08540 0.08710  0.09040  264 ILE B O   
13749 C CB  . ILE D 264 ? 0.74980 0.90980 0.61470 -0.10520 0.08920  0.08310  264 ILE B CB  
13750 C CG1 . ILE D 264 ? 0.72070 0.89630 0.57430 -0.11080 0.07920  0.08050  264 ILE B CG1 
13751 C CG2 . ILE D 264 ? 0.78450 0.92730 0.62110 -0.11380 0.10370  0.08390  264 ILE B CG2 
13752 C CD1 . ILE D 264 ? 0.80080 0.97530 0.62690 -0.12090 0.07420  0.08930  264 ILE B CD1 
13753 N N   . MET D 265 ? 0.79220 0.92740 0.67800 -0.10010 0.09790  0.10590  265 MET B N   
13754 C CA  . MET D 265 ? 0.76570 0.89190 0.66900 -0.09740 0.10630  0.10980  265 MET B CA  
13755 C C   . MET D 265 ? 0.73840 0.85790 0.62790 -0.10160 0.12440  0.10410  265 MET B C   
13756 O O   . MET D 265 ? 0.73180 0.84680 0.59010 -0.10930 0.13220  0.10440  265 MET B O   
13757 C CB  . MET D 265 ? 0.79370 0.91270 0.69570 -0.10070 0.10300  0.12670  265 MET B CB  
13758 C CG  . MET D 265 ? 0.79610 0.90720 0.71780 -0.10020 0.11120  0.13250  265 MET B CG  
13759 S SD  . MET D 265 ? 0.83310 0.93500 0.75860 -0.10380 0.10330  0.15380  265 MET B SD  
13760 C CE  . MET D 265 ? 0.87160 0.97410 0.83110 -0.09170 0.08260  0.15100  265 MET B CE  
13761 N N   . LYS D 266 ? 0.71410 0.83300 0.62670 -0.09600 0.13060  0.09850  266 LYS B N   
13762 C CA  . LYS D 266 ? 0.69980 0.81380 0.60570 -0.09720 0.14750  0.09310  266 LYS B CA  
13763 C C   . LYS D 266 ? 0.70820 0.81920 0.62630 -0.09870 0.15690  0.10340  266 LYS B C   
13764 O O   . LYS D 266 ? 0.70590 0.81950 0.65470 -0.09400 0.15480  0.10430  266 LYS B O   
13765 C CB  . LYS D 266 ? 0.67980 0.79750 0.60360 -0.09000 0.14750  0.08060  266 LYS B CB  
13766 C CG  . LYS D 266 ? 0.71560 0.83810 0.62870 -0.08970 0.13950  0.07100  266 LYS B CG  
13767 C CD  . LYS D 266 ? 0.78640 0.90110 0.66730 -0.09610 0.14890  0.06540  266 LYS B CD  
13768 C CE  . LYS D 266 ? 0.78620 0.90660 0.65690 -0.09840 0.14010  0.05770  266 LYS B CE  
13769 N NZ  . LYS D 266 ? 0.82320 0.95390 0.69050 -0.10140 0.12650  0.06320  266 LYS B NZ  
13770 N N   . SER D 267 ? 0.71970 0.82570 0.61280 -0.10600 0.16710  0.11130  267 SER B N   
13771 C CA  . SER D 267 ? 0.72870 0.83430 0.63140 -0.10920 0.17730  0.12290  267 SER B CA  
13772 C C   . SER D 267 ? 0.73380 0.83580 0.60530 -0.11490 0.19580  0.12400  267 SER B C   
13773 O O   . SER D 267 ? 0.74080 0.83750 0.57750 -0.11950 0.19620  0.12090  267 SER B O   
13774 C CB  . SER D 267 ? 0.75600 0.85970 0.66540 -0.11300 0.16530  0.13850  267 SER B CB  
13775 O OG  . SER D 267 ? 0.78000 0.88360 0.69960 -0.11780 0.17530  0.15100  267 SER B OG  
13776 N N   . GLY D 268 ? 0.73260 0.83830 0.61710 -0.11480 0.21120  0.12790  268 GLY B N   
13777 C CA  . GLY D 268 ? 0.78940 0.89380 0.64770 -0.11950 0.23090  0.13050  268 GLY B CA  
13778 C C   . GLY D 268 ? 0.82970 0.93590 0.68180 -0.12840 0.23470  0.14870  268 GLY B C   
13779 O O   . GLY D 268 ? 0.80970 0.91650 0.63850 -0.13300 0.25230  0.15200  268 GLY B O   
13780 N N   . VAL D 269 ? 0.78790 0.89400 0.65940 -0.13090 0.21880  0.16080  269 VAL B N   
13781 C CA  . VAL D 269 ? 0.78940 0.89470 0.65410 -0.14040 0.22050  0.18040  269 VAL B CA  
13782 C C   . VAL D 269 ? 0.87190 0.97040 0.68940 -0.14750 0.22020  0.18480  269 VAL B C   
13783 O O   . VAL D 269 ? 0.90460 0.99860 0.69990 -0.14550 0.21310  0.17380  269 VAL B O   
13784 C CB  . VAL D 269 ? 0.79600 0.89810 0.69080 -0.14070 0.20110  0.19150  269 VAL B CB  
13785 C CG1 . VAL D 269 ? 0.83130 0.94000 0.77020 -0.13690 0.20320  0.18970  269 VAL B CG1 
13786 N N   . GLU D 270 ? 0.91460 1.01300 0.71620 -0.15700 0.22760  0.20170  270 GLU B N   
13787 C CA  . GLU D 270 ? 0.95090 1.04380 0.70430 -0.16500 0.22970  0.20700  270 GLU B CA  
13788 C C   . GLU D 270 ? 0.91990 1.00680 0.66800 -0.17130 0.21090  0.22630  270 GLU B C   
13789 O O   . GLU D 270 ? 0.91940 1.00500 0.70000 -0.17080 0.20060  0.23790  270 GLU B O   
13790 C CB  . GLU D 270 ? 0.97790 1.07570 0.70840 -0.17100 0.25570  0.21060  270 GLU B CB  
13791 C CG  . GLU D 270 ? 1.02020 1.12070 0.74520 -0.16350 0.27410  0.18990  270 GLU B CG  
13792 C CD  . GLU D 270 ? 1.14010 1.24600 0.83990 -0.16760 0.30100  0.19150  270 GLU B CD  
13793 O OE1 . GLU D 270 ? 1.11160 1.22400 0.81010 -0.17620 0.30820  0.21000  270 GLU B OE1 
13794 O OE2 . GLU D 270 ? 1.08790 1.19100 0.76850 -0.16210 0.31530  0.17420  270 GLU B OE2 
13795 N N   . TYR D 271 ? 0.91480 0.99670 0.62070 -0.17730 0.20550  0.22950  271 TYR B N   
13796 C CA  . TYR D 271 ? 0.91130 0.98750 0.60830 -0.18230 0.18590  0.24780  271 TYR B CA  
13797 C C   . TYR D 271 ? 0.93510 1.00960 0.63560 -0.19110 0.19200  0.27110  271 TYR B C   
13798 O O   . TYR D 271 ? 0.93380 1.01290 0.61770 -0.19790 0.21380  0.27500  271 TYR B O   
13799 C CB  . TYR D 271 ? 0.92810 1.00140 0.57590 -0.18830 0.18060  0.24630  271 TYR B CB  
13800 C CG  . TYR D 271 ? 0.98630 1.05570 0.62670 -0.19080 0.15590  0.26210  271 TYR B CG  
13801 C CD1 . TYR D 271 ? 0.96530 1.03470 0.64270 -0.18180 0.13510  0.26340  271 TYR B CD1 
13802 C CD2 . TYR D 271 ? 1.02580 1.09210 0.62160 -0.20150 0.15340  0.27540  271 TYR B CD2 
13803 C CE1 . TYR D 271 ? 1.04060 1.10710 0.71340 -0.18210 0.11240  0.27780  271 TYR B CE1 
13804 C CE2 . TYR D 271 ? 1.04480 1.10840 0.63480 -0.20300 0.12960  0.29090  271 TYR B CE2 
13805 C CZ  . TYR D 271 ? 1.07670 1.14060 0.70670 -0.19260 0.10930  0.29210  271 TYR B CZ  
13806 O OH  . TYR D 271 ? 1.10190 1.16370 0.72840 -0.19220 0.08550  0.30760  271 TYR B OH  
13807 N N   . GLY D 272 ? 0.94070 1.00840 0.66330 -0.19090 0.17300  0.28690  272 GLY B N   
13808 C CA  . GLY D 272 ? 0.95740 1.02070 0.68770 -0.20000 0.17610  0.31050  272 GLY B CA  
13809 C C   . GLY D 272 ? 0.98930 1.04280 0.69210 -0.20770 0.16110  0.33290  272 GLY B C   
13810 O O   . GLY D 272 ? 1.00660 1.05390 0.71330 -0.21640 0.16130  0.35550  272 GLY B O   
13811 N N   . HIS D 273 ? 0.99780 1.05030 0.67320 -0.20530 0.14720  0.32800  273 HIS B N   
13812 C CA  . HIS D 273 ? 1.02890 1.07380 0.67510 -0.21190 0.13090  0.34870  273 HIS B CA  
13813 C C   . HIS D 273 ? 1.04420 1.07650 0.72270 -0.20920 0.11100  0.36800  273 HIS B C   
13814 O O   . HIS D 273 ? 1.07020 1.09310 0.73390 -0.21840 0.10640  0.39310  273 HIS B O   
13815 C CB  . HIS D 273 ? 1.13760 1.18340 0.73800 -0.22660 0.14820  0.36270  273 HIS B CB  
13816 C CG  . HIS D 273 ? 1.14900 1.20340 0.71170 -0.22890 0.16610  0.34350  273 HIS B CG  
13817 N ND1 . HIS D 273 ? 1.11380 1.17610 0.68280 -0.22760 0.19200  0.32820  273 HIS B ND1 
13818 C CD2 . HIS D 273 ? 1.11270 1.16780 0.63100 -0.23230 0.16110  0.33700  273 HIS B CD2 
13819 C CE1 . HIS D 273 ? 1.06200 1.12670 0.59200 -0.22880 0.20240  0.31190  273 HIS B CE1 
13820 N NE2 . HIS D 273 ? 1.09130 1.15090 0.59030 -0.23180 0.18370  0.31600  273 HIS B NE2 
13821 N N   . CYS D 274 ? 1.06810 1.09860 0.78950 -0.19630 0.09900  0.35620  274 CYS B N   
13822 C CA  . CYS D 274 ? 1.08290 1.09880 0.83720 -0.19100 0.07900  0.37000  274 CYS B CA  
13823 C C   . CYS D 274 ? 1.11540 1.13300 0.88900 -0.17540 0.05750  0.35640  274 CYS B C   
13824 O O   . CYS D 274 ? 1.06170 1.09300 0.82790 -0.16990 0.05970  0.33610  274 CYS B O   
13825 C CB  . CYS D 274 ? 1.08060 1.09100 0.87470 -0.19160 0.08800  0.37000  274 CYS B CB  
13826 S SG  . CYS D 274 ? 1.39540 1.40620 1.24010 -0.17400 0.07730  0.34570  274 CYS B SG  
13827 N N   . ASN D 275 ? 1.12790 1.13130 0.92710 -0.16830 0.03690  0.36800  275 ASN B N   
13828 C CA  . ASN D 275 ? 1.10280 1.10820 0.92390 -0.15200 0.01610  0.35700  275 ASN B CA  
13829 C C   . ASN D 275 ? 1.11180 1.10440 0.97950 -0.14190 0.00930  0.35190  275 ASN B C   
13830 O O   . ASN D 275 ? 1.12620 1.09940 1.00620 -0.14690 0.00620  0.36930  275 ASN B O   
13831 C CB  . ASN D 275 ? 1.11440 1.11460 0.91870 -0.15010 -0.00580 0.37580  275 ASN B CB  
13832 C CG  . ASN D 275 ? 1.15650 1.16690 0.97930 -0.13330 -0.02490 0.36280  275 ASN B CG  
13833 O OD1 . ASN D 275 ? 1.21710 1.24190 1.05490 -0.12560 -0.01970 0.33890  275 ASN B OD1 
13834 N ND2 . ASN D 275 ? 1.15250 1.15650 0.97470 -0.12730 -0.04720 0.37930  275 ASN B ND2 
13835 N N   . THR D 276 ? 1.07080 1.07330 0.96270 -0.12880 0.00680  0.32820  276 THR B N   
13836 C CA  . THR D 276 ? 1.08170 1.07300 1.01540 -0.11830 0.00000  0.31940  276 THR B CA  
13837 C C   . THR D 276 ? 1.10100 1.09830 1.05280 -0.10000 -0.01790 0.30610  276 THR B C   
13838 O O   . THR D 276 ? 1.10210 1.11530 1.03660 -0.09640 -0.02390 0.30310  276 THR B O   
13839 C CB  . THR D 276 ? 1.09150 1.09050 1.04060 -0.12060 0.01850  0.30140  276 THR B CB  
13840 O OG1 . THR D 276 ? 1.02960 1.05060 0.96330 -0.11870 0.02860  0.28250  276 THR B OG1 
13841 C CG2 . THR D 276 ? 1.16120 1.15470 1.10200 -0.13700 0.03550  0.31550  276 THR B CG2 
13842 N N   . LYS D 277 ? 1.07220 1.05730 1.05930 -0.08870 -0.02640 0.29790  277 LYS B N   
13843 C CA  . LYS D 277 ? 1.08630 1.07940 1.09480 -0.07000 -0.03950 0.28090  277 LYS B CA  
13844 C C   . LYS D 277 ? 1.07210 1.07810 1.09740 -0.06490 -0.02880 0.25490  277 LYS B C   
13845 O O   . LYS D 277 ? 1.08210 1.10190 1.11950 -0.05120 -0.03530 0.23830  277 LYS B O   
13846 C CB  . LYS D 277 ? 1.11780 1.08610 1.15240 -0.05810 -0.05910 0.28890  277 LYS B CB  
13847 C CG  . LYS D 277 ? 1.17970 1.14030 1.20200 -0.05530 -0.07620 0.31070  277 LYS B CG  
13848 C CD  . LYS D 277 ? 1.23440 1.17700 1.23500 -0.07330 -0.07250 0.33780  277 LYS B CD  
13849 C CE  . LYS D 277 ? 1.22690 1.17810 1.19550 -0.07790 -0.07990 0.35610  277 LYS B CE  
13850 N NZ  . LYS D 277 ? 1.19880 1.13490 1.14150 -0.09690 -0.07390 0.38230  277 LYS B NZ  
13851 N N   . CYS D 278 ? 1.04860 1.05200 1.07520 -0.07570 -0.01260 0.25180  278 CYS B N   
13852 C CA  . CYS D 278 ? 1.03140 1.04580 1.07270 -0.07220 -0.00240 0.22940  278 CYS B CA  
13853 C C   . CYS D 278 ? 1.00090 1.02520 1.02390 -0.08640 0.01890  0.22930  278 CYS B C   
13854 O O   . CYS D 278 ? 1.02970 1.04480 1.04410 -0.09910 0.02660  0.24580  278 CYS B O   
13855 C CB  . CYS D 278 ? 1.04650 1.04280 1.12080 -0.06670 -0.00860 0.22380  278 CYS B CB  
13856 S SG  . CYS D 278 ? 1.14110 1.15000 1.23240 -0.06420 0.00310  0.19860  278 CYS B SG  
13857 N N   . GLN D 279 ? 0.97060 1.01370 0.98800 -0.08420 0.02880  0.21110  279 GLN B N   
13858 C CA  . GLN D 279 ? 0.92930 0.98190 0.92860 -0.09500 0.04900  0.20860  279 GLN B CA  
13859 C C   . GLN D 279 ? 0.90650 0.96840 0.92260 -0.09010 0.05710  0.18820  279 GLN B C   
13860 O O   . GLN D 279 ? 0.91210 0.98330 0.93490 -0.08000 0.05080  0.17290  279 GLN B O   
13861 C CB  . GLN D 279 ? 0.91790 0.98260 0.88150 -0.09970 0.05340  0.20970  279 GLN B CB  
13862 C CG  . GLN D 279 ? 0.88970 0.96150 0.83180 -0.10960 0.07460  0.20570  279 GLN B CG  
13863 C CD  . GLN D 279 ? 0.91790 0.98150 0.84510 -0.12210 0.08510  0.22440  279 GLN B CD  
13864 O OE1 . GLN D 279 ? 0.92710 0.98340 0.83880 -0.12690 0.07710  0.24170  279 GLN B OE1 
13865 N NE2 . GLN D 279 ? 0.87790 0.94410 0.81000 -0.12750 0.10300  0.22170  279 GLN B NE2 
13866 N N   . THR D 280 ? 0.88170 0.94260 0.90510 -0.09730 0.07090  0.18890  280 THR B N   
13867 C CA  . THR D 280 ? 0.85400 0.92470 0.89000 -0.09420 0.08030  0.17210  280 THR B CA  
13868 C C   . THR D 280 ? 0.82740 0.90850 0.83890 -0.10100 0.09920  0.16970  280 THR B C   
13869 O O   . THR D 280 ? 0.83210 0.91180 0.81930 -0.10960 0.10680  0.18200  280 THR B O   
13870 C CB  . THR D 280 ? 0.85300 0.91640 0.91940 -0.09640 0.08110  0.17380  280 THR B CB  
13871 O OG1 . THR D 280 ? 0.85790 0.91480 0.92050 -0.10860 0.08880  0.19280  280 THR B OG1 
13872 C CG2 . THR D 280 ? 0.88420 0.93510 0.97510 -0.08780 0.06220  0.17050  280 THR B CG2 
13873 N N   . PRO D 281 ? 0.81440 0.90520 0.82980 -0.09690 0.10710  0.15370  281 PRO B N   
13874 C CA  . PRO D 281 ? 0.78660 0.88410 0.78090 -0.10220 0.12580  0.15080  281 PRO B CA  
13875 C C   . PRO D 281 ? 0.82540 0.92280 0.82680 -0.10990 0.14040  0.16110  281 PRO B C   
13876 O O   . PRO D 281 ? 0.81080 0.91180 0.78970 -0.11510 0.15660  0.16290  281 PRO B O   
13877 C CB  . PRO D 281 ? 0.80330 0.90860 0.80630 -0.09450 0.12750  0.13230  281 PRO B CB  
13878 C CG  . PRO D 281 ? 0.78160 0.88740 0.79360 -0.08660 0.10980  0.12560  281 PRO B CG  
13879 C CD  . PRO D 281 ? 0.81530 0.91130 0.84760 -0.08650 0.09870  0.13690  281 PRO B CD  
13880 N N   . VAL D 282 ? 0.57410 0.65350 0.61380 0.01880  0.24260  -0.11210 282 VAL B N   
13881 C CA  . VAL D 282 ? 0.51320 0.58060 0.56470 0.02340  0.26750  -0.10500 282 VAL B CA  
13882 C C   . VAL D 282 ? 0.60790 0.66120 0.60410 0.00990  0.26380  -0.11540 282 VAL B C   
13883 O O   . VAL D 282 ? 0.63260 0.65910 0.61930 0.00680  0.29580  -0.11890 282 VAL B O   
13884 C CB  . VAL D 282 ? 0.47320 0.57160 0.57790 0.04100  0.25410  -0.07600 282 VAL B CB  
13885 C CG1 . VAL D 282 ? 0.49900 0.60320 0.66550 0.05180  0.27220  -0.06000 282 VAL B CG1 
13886 C CG2 . VAL D 282 ? 0.52040 0.64510 0.61100 0.04340  0.21180  -0.07000 282 VAL B CG2 
13887 N N   . GLY D 283 ? 0.62770 0.69780 0.59080 0.00220  0.22810  -0.11760 283 GLY B N   
13888 C CA  . GLY D 283 ? 0.61330 0.67430 0.52610 -0.01210 0.22050  -0.12340 283 GLY B CA  
13889 C C   . GLY D 283 ? 0.64020 0.72420 0.53110 -0.02030 0.18080  -0.12050 283 GLY B C   
13890 O O   . GLY D 283 ? 0.69820 0.79620 0.60410 -0.01900 0.16560  -0.11940 283 GLY B O   
13891 N N   . ALA D 284 ? 0.71290 0.80160 0.57430 -0.02780 0.16630  -0.11590 284 ALA B N   
13892 C CA  . ALA D 284 ? 0.71690 0.82980 0.56690 -0.03470 0.13090  -0.10640 284 ALA B CA  
13893 C C   . ALA D 284 ? 0.68860 0.82230 0.55590 -0.01920 0.11700  -0.08970 284 ALA B C   
13894 O O   . ALA D 284 ? 0.68190 0.80760 0.54850 -0.01390 0.13060  -0.08790 284 ALA B O   
13895 C CB  . ALA D 284 ? 0.79600 0.89300 0.58760 -0.06620 0.12220  -0.11370 284 ALA B CB  
13896 N N   . ILE D 285 ? 0.69970 0.85760 0.58510 -0.01200 0.09270  -0.07620 285 ILE B N   
13897 C CA  . ILE D 285 ? 0.65540 0.82660 0.55630 0.00250  0.08190  -0.06150 285 ILE B CA  
13898 C C   . ILE D 285 ? 0.74570 0.93090 0.63190 -0.00780 0.06170  -0.04890 285 ILE B C   
13899 O O   . ILE D 285 ? 0.77440 0.97100 0.65890 -0.02000 0.04720  -0.04300 285 ILE B O   
13900 C CB  . ILE D 285 ? 0.62330 0.80170 0.55660 0.02110  0.07800  -0.05440 285 ILE B CB  
13901 C CG1 . ILE D 285 ? 0.59990 0.77040 0.54890 0.02540  0.09220  -0.06360 285 ILE B CG1 
13902 C CG2 . ILE D 285 ? 0.63310 0.80890 0.57290 0.03300  0.07550  -0.04540 285 ILE B CG2 
13903 C CD1 . ILE D 285 ? 0.60170 0.77460 0.57250 0.04000  0.08900  -0.05690 285 ILE B CD1 
13904 N N   . ASN D 286 ? 0.74930 0.93600 0.63020 -0.00410 0.05960  -0.04090 286 ASN B N   
13905 C CA  . ASN D 286 ? 0.78050 0.98270 0.65540 -0.01100 0.04130  -0.02380 286 ASN B CA  
13906 C C   . ASN D 286 ? 0.77980 0.98490 0.67800 0.00830  0.04050  -0.01220 286 ASN B C   
13907 O O   . ASN D 286 ? 0.83310 1.03500 0.72170 0.00820  0.04200  -0.00850 286 ASN B O   
13908 C CB  . ASN D 286 ? 0.72590 0.91930 0.55700 -0.03250 0.04200  -0.02710 286 ASN B CB  
13909 C CG  . ASN D 286 ? 0.82620 1.04000 0.64970 -0.04670 0.01760  -0.00540 286 ASN B CG  
13910 O OD1 . ASN D 286 ? 0.89290 1.12950 0.75160 -0.04020 0.00170  0.01390  286 ASN B OD1 
13911 N ND2 . ASN D 286 ? 0.79660 1.00140 0.57660 -0.06630 0.01660  -0.00530 286 ASN B ND2 
13912 N N   . SER D 287 ? 0.71370 0.91980 0.63890 0.02350  0.04040  -0.00710 287 SER B N   
13913 C CA  . SER D 287 ? 0.69620 0.89100 0.63190 0.03860  0.04400  -0.00140 287 SER B CA  
13914 C C   . SER D 287 ? 0.76340 0.96110 0.72240 0.04920  0.04280  0.01410  287 SER B C   
13915 O O   . SER D 287 ? 0.76080 0.96580 0.73680 0.05140  0.04350  0.01750  287 SER B O   
13916 C CB  . SER D 287 ? 0.67920 0.85560 0.61440 0.04560  0.05360  -0.01330 287 SER B CB  
13917 O OG  . SER D 287 ? 0.70560 0.86570 0.63760 0.05140  0.05340  -0.00890 287 SER B OG  
13918 N N   . SER D 288 ? 0.79310 0.98270 0.75650 0.05630  0.04420  0.02510  288 SER B N   
13919 C CA  . SER D 288 ? 0.80620 0.98530 0.79210 0.07000  0.05390  0.03900  288 SER B CA  
13920 C C   . SER D 288 ? 0.73920 0.88020 0.70930 0.07940  0.06920  0.02630  288 SER B C   
13921 O O   . SER D 288 ? 0.84720 0.96860 0.82850 0.09100  0.08530  0.03370  288 SER B O   
13922 C CB  . SER D 288 ? 0.88720 1.06800 0.88390 0.07270  0.05290  0.05680  288 SER B CB  
13923 O OG  . SER D 288 ? 0.82510 0.98640 0.79610 0.07030  0.05290  0.04640  288 SER B OG  
13924 N N   . MET D 289 ? 0.69470 0.82300 0.63930 0.07310  0.06590  0.01020  289 MET B N   
13925 C CA  . MET D 289 ? 0.77020 0.86030 0.69060 0.07490  0.07380  0.00150  289 MET B CA  
13926 C C   . MET D 289 ? 0.75690 0.83540 0.67960 0.08210  0.08630  -0.00170 289 MET B C   
13927 O O   . MET D 289 ? 0.71280 0.81770 0.65590 0.08280  0.08390  -0.00190 289 MET B O   
13928 C CB  . MET D 289 ? 0.73210 0.82160 0.63780 0.06400  0.06290  -0.00680 289 MET B CB  
13929 C CG  . MET D 289 ? 0.77670 0.87030 0.68020 0.05760  0.05400  -0.00180 289 MET B CG  
13930 S SD  . MET D 289 ? 0.91180 0.97130 0.79960 0.05960  0.05870  0.00520  289 MET B SD  
13931 C CE  . MET D 289 ? 0.90720 0.98770 0.80500 0.05290  0.04690  0.01330  289 MET B CE  
13932 N N   . PRO D 290 ? 0.71260 0.74700 0.61020 0.08580  0.10130  -0.00440 290 PRO B N   
13933 C CA  . PRO D 290 ? 0.74400 0.76240 0.64110 0.09360  0.11810  -0.00620 290 PRO B CA  
13934 C C   . PRO D 290 ? 0.73890 0.75980 0.62180 0.08610  0.10980  -0.01670 290 PRO B C   
13935 O O   . PRO D 290 ? 0.71940 0.73890 0.61050 0.09270  0.12100  -0.01710 290 PRO B O   
13936 C CB  . PRO D 290 ? 0.77000 0.72830 0.63150 0.09690  0.14150  -0.00740 290 PRO B CB  
13937 C CG  . PRO D 290 ? 0.78100 0.72050 0.60950 0.08270  0.12710  -0.01260 290 PRO B CG  
13938 C CD  . PRO D 290 ? 0.75850 0.75000 0.62460 0.08230  0.10780  -0.00500 290 PRO B CD  
13939 N N   . PHE D 291 ? 0.68200 0.70850 0.55150 0.07320  0.09170  -0.02130 291 PHE B N   
13940 C CA  . PHE D 291 ? 0.67630 0.70410 0.53860 0.06570  0.08450  -0.02520 291 PHE B CA  
13941 C C   . PHE D 291 ? 0.65990 0.72610 0.55070 0.06030  0.07080  -0.02430 291 PHE B C   
13942 O O   . PHE D 291 ? 0.64700 0.72940 0.54870 0.05890  0.06540  -0.02220 291 PHE B O   
13943 C CB  . PHE D 291 ? 0.73130 0.71480 0.54520 0.05150  0.07930  -0.02550 291 PHE B CB  
13944 C CG  . PHE D 291 ? 0.78860 0.71860 0.56070 0.05430  0.10030  -0.02960 291 PHE B CG  
13945 C CD1 . PHE D 291 ? 0.82530 0.73950 0.59170 0.06330  0.12020  -0.03200 291 PHE B CD1 
13946 C CD2 . PHE D 291 ? 0.80880 0.69970 0.54740 0.04830  0.10460  -0.03070 291 PHE B CD2 
13947 C CE1 . PHE D 291 ? 0.80210 0.65940 0.52900 0.06720  0.14800  -0.03530 291 PHE B CE1 
13948 C CE2 . PHE D 291 ? 0.83140 0.66280 0.52820 0.05090  0.13210  -0.03560 291 PHE B CE2 
13949 C CZ  . PHE D 291 ? 0.82060 0.63370 0.51090 0.06090  0.15580  -0.03780 291 PHE B CZ  
13950 N N   . HIS D 292 ? 0.64550 0.72250 0.54850 0.05780  0.06910  -0.02480 292 HIS B N   
13951 C CA  . HIS D 292 ? 0.61050 0.71690 0.54430 0.05460  0.06560  -0.02350 292 HIS B CA  
13952 C C   . HIS D 292 ? 0.62070 0.72870 0.56600 0.05050  0.06380  -0.01790 292 HIS B C   
13953 O O   . HIS D 292 ? 0.63510 0.72750 0.56520 0.05130  0.06600  -0.01810 292 HIS B O   
13954 C CB  . HIS D 292 ? 0.62570 0.75520 0.57930 0.05990  0.07390  -0.03120 292 HIS B CB  
13955 C CG  . HIS D 292 ? 0.58840 0.72580 0.55770 0.06330  0.08190  -0.03600 292 HIS B CG  
13956 N ND1 . HIS D 292 ? 0.55160 0.70020 0.54260 0.06040  0.08780  -0.03810 292 HIS B ND1 
13957 C CD2 . HIS D 292 ? 0.58210 0.71700 0.55320 0.06980  0.08750  -0.03730 292 HIS B CD2 
13958 C CE1 . HIS D 292 ? 0.56390 0.71590 0.56570 0.06380  0.09440  -0.04230 292 HIS B CE1 
13959 N NE2 . HIS D 292 ? 0.57520 0.72070 0.56610 0.06940  0.09330  -0.04130 292 HIS B NE2 
13960 N N   . ASN D 293 ? 0.61730 0.74350 0.59300 0.04630  0.06220  -0.00990 293 ASN B N   
13961 C CA  . ASN D 293 ? 0.65440 0.78800 0.65520 0.04200  0.06010  0.00310  293 ASN B CA  
13962 C C   . ASN D 293 ? 0.61480 0.77000 0.66030 0.04740  0.07760  0.00220  293 ASN B C   
13963 O O   . ASN D 293 ? 0.57030 0.73670 0.65380 0.04470  0.07940  0.01970  293 ASN B O   
13964 C CB  . ASN D 293 ? 0.69750 0.82610 0.69780 0.02780  0.04020  0.02470  293 ASN B CB  
13965 C CG  . ASN D 293 ? 0.68500 0.82800 0.71220 0.02620  0.04000  0.03360  293 ASN B CG  
13966 O OD1 . ASN D 293 ? 0.68460 0.83130 0.70900 0.03380  0.05200  0.01990  293 ASN B OD1 
13967 N ND2 . ASN D 293 ? 0.74240 0.89450 0.79790 0.01470  0.02560  0.06030  293 ASN B ND2 
13968 N N   . ILE D 294 ? 0.57410 0.73230 0.61520 0.05290  0.09160  -0.01570 294 ILE B N   
13969 C CA  . ILE D 294 ? 0.53900 0.70440 0.60690 0.05380  0.11270  -0.02070 294 ILE B CA  
13970 C C   . ILE D 294 ? 0.58640 0.75410 0.67760 0.05700  0.12560  -0.02320 294 ILE B C   
13971 O O   . ILE D 294 ? 0.58630 0.75850 0.71710 0.05830  0.14070  -0.01260 294 ILE B O   
13972 C CB  . ILE D 294 ? 0.49940 0.66110 0.54080 0.05120  0.11890  -0.03800 294 ILE B CB  
13973 C CG1 . ILE D 294 ? 0.52590 0.68690 0.55160 0.04890  0.10850  -0.03220 294 ILE B CG1 
13974 C CG2 . ILE D 294 ? 0.52360 0.67910 0.57520 0.04770  0.14480  -0.04780 294 ILE B CG2 
13975 C CD1 . ILE D 294 ? 0.58440 0.74460 0.57800 0.04680  0.09970  -0.04140 294 ILE B CD1 
13976 N N   . HIS D 295 ? 0.56410 0.72940 0.63810 0.05910  0.12210  -0.03430 295 HIS B N   
13977 C CA  . HIS D 295 ? 0.47950 0.64690 0.57550 0.06180  0.13400  -0.03720 295 HIS B CA  
13978 C C   . HIS D 295 ? 0.48700 0.65260 0.56460 0.06530  0.12470  -0.04170 295 HIS B C   
13979 O O   . HIS D 295 ? 0.53390 0.69780 0.58760 0.06490  0.11760  -0.04860 295 HIS B O   
13980 C CB  . HIS D 295 ? 0.50340 0.66460 0.60500 0.05740  0.15590  -0.05310 295 HIS B CB  
13981 C CG  . HIS D 295 ? 0.45800 0.61770 0.59210 0.05980  0.17400  -0.05310 295 HIS B CG  
13982 N ND1 . HIS D 295 ? 0.45030 0.61080 0.58280 0.06000  0.17250  -0.06090 295 HIS B ND1 
13983 C CD2 . HIS D 295 ? 0.45600 0.61350 0.63130 0.06260  0.19640  -0.04360 295 HIS B CD2 
13984 C CE1 . HIS D 295 ? 0.53670 0.69440 0.70350 0.06220  0.19190  -0.05850 295 HIS B CE1 
13985 N NE2 . HIS D 295 ? 0.55400 0.70950 0.74870 0.06440  0.20780  -0.04750 295 HIS B NE2 
13986 N N   . PRO D 296 ? 0.51710 0.68370 0.60950 0.06930  0.12650  -0.03470 296 PRO B N   
13987 C CA  . PRO D 296 ? 0.48000 0.64180 0.55690 0.07430  0.12320  -0.03710 296 PRO B CA  
13988 C C   . PRO D 296 ? 0.48330 0.65140 0.56650 0.07390  0.12910  -0.04940 296 PRO B C   
13989 O O   . PRO D 296 ? 0.52180 0.68950 0.59400 0.07720  0.12440  -0.04900 296 PRO B O   
13990 C CB  . PRO D 296 ? 0.47310 0.63430 0.56600 0.07670  0.12580  -0.02510 296 PRO B CB  
13991 C CG  . PRO D 296 ? 0.48210 0.64680 0.58750 0.07080  0.11920  -0.00960 296 PRO B CG  
13992 C CD  . PRO D 296 ? 0.52440 0.69610 0.64800 0.06930  0.12950  -0.01780 296 PRO B CD  
13993 N N   . LEU D 297 ? 0.48380 0.65540 0.58550 0.06800  0.14010  -0.05820 297 LEU B N   
13994 C CA  . LEU D 297 ? 0.48390 0.65840 0.59220 0.06230  0.14340  -0.06760 297 LEU B CA  
13995 C C   . LEU D 297 ? 0.51600 0.69110 0.60070 0.04960  0.13450  -0.07600 297 LEU B C   
13996 O O   . LEU D 297 ? 0.54400 0.71010 0.61840 0.03490  0.14110  -0.08860 297 LEU B O   
13997 C CB  . LEU D 297 ? 0.38810 0.55690 0.52030 0.05860  0.16160  -0.07400 297 LEU B CB  
13998 C CG  . LEU D 297 ? 0.37300 0.54660 0.53540 0.06750  0.16830  -0.06520 297 LEU B CG  
13999 C CD1 . LEU D 297 ? 0.44800 0.62470 0.61400 0.07760  0.16290  -0.04750 297 LEU B CD1 
14000 C CD2 . LEU D 297 ? 0.40920 0.57400 0.59780 0.06280  0.19000  -0.07220 297 LEU B CD2 
14001 N N   . THR D 298 ? 0.51650 0.69860 0.59000 0.05350  0.12070  -0.06750 298 THR B N   
14002 C CA  . THR D 298 ? 0.57240 0.75950 0.62670 0.04160  0.10830  -0.06850 298 THR B CA  
14003 C C   . THR D 298 ? 0.57440 0.77510 0.64120 0.03240  0.09690  -0.06180 298 THR B C   
14004 O O   . THR D 298 ? 0.57490 0.78290 0.66860 0.04190  0.09910  -0.05260 298 THR B O   
14005 C CB  . THR D 298 ? 0.61380 0.80200 0.65660 0.05050  0.10050  -0.05870 298 THR B CB  
14006 O OG1 . THR D 298 ? 0.64260 0.83590 0.70040 0.06180  0.09830  -0.04510 298 THR B OG1 
14007 C CG2 . THR D 298 ? 0.55540 0.73180 0.59220 0.05890  0.10720  -0.05900 298 THR B CG2 
14008 N N   . ILE D 299 ? 0.59970 0.80370 0.64680 0.01180  0.08370  -0.06350 299 ILE B N   
14009 C CA  . ILE D 299 ? 0.69050 0.91280 0.75110 -0.00270 0.06430  -0.04910 299 ILE B CA  
14010 C C   . ILE D 299 ? 0.74550 0.98050 0.79470 -0.01000 0.04640  -0.03490 299 ILE B C   
14011 O O   . ILE D 299 ? 0.75810 0.98140 0.76930 -0.02200 0.04500  -0.04550 299 ILE B O   
14012 C CB  . ILE D 299 ? 0.75210 0.96390 0.79480 -0.03140 0.05980  -0.06180 299 ILE B CB  
14013 C CG1 . ILE D 299 ? 0.77200 0.97070 0.83160 -0.02320 0.08040  -0.07470 299 ILE B CG1 
14014 C CG2 . ILE D 299 ? 0.80910 1.04400 0.86890 -0.05150 0.03240  -0.04030 299 ILE B CG2 
14015 C CD1 . ILE D 299 ? 0.83390 1.01030 0.86890 -0.05200 0.08310  -0.09200 299 ILE B CD1 
14016 N N   . GLY D 300 ? 0.75170 1.00970 0.83790 -0.00170 0.03600  -0.00850 300 GLY B N   
14017 C CA  . GLY D 300 ? 0.79480 1.06980 0.88400 -0.00760 0.01890  0.01240  300 GLY B CA  
14018 C C   . GLY D 300 ? 0.80290 1.07870 0.91730 0.02130  0.03220  0.02680  300 GLY B C   
14019 O O   . GLY D 300 ? 0.75450 1.01640 0.88080 0.04330  0.05290  0.02240  300 GLY B O   
14020 N N   . GLU D 301 ? 0.80580 1.09380 0.92370 0.01870  0.02110  0.04460  301 GLU B N   
14021 C CA  . GLU D 301 ? 0.76480 1.04680 0.90160 0.04320  0.03600  0.05810  301 GLU B CA  
14022 C C   . GLU D 301 ? 0.78770 1.04130 0.87920 0.05060  0.04770  0.03290  301 GLU B C   
14023 O O   . GLU D 301 ? 0.82840 1.08240 0.89580 0.04190  0.03870  0.03040  301 GLU B O   
14024 C CB  . GLU D 301 ? 0.82340 1.13180 0.98930 0.03650  0.01940  0.09090  301 GLU B CB  
14025 C CG  . GLU D 301 ? 0.80490 1.14870 1.01630 0.01930  -0.00270 0.12170  301 GLU B CG  
14026 C CD  . GLU D 301 ? 0.86190 1.23700 1.10100 0.00600  -0.02620 0.15870  301 GLU B CD  
14027 O OE1 . GLU D 301 ? 0.88610 1.25440 1.12160 0.01860  -0.01750 0.16320  301 GLU B OE1 
14028 O OE2 . GLU D 301 ? 0.85750 1.26450 1.12260 -0.01940 -0.05540 0.18570  301 GLU B OE2 
14029 N N   . CYS D 302 ? 0.72190 0.95170 0.80360 0.06510  0.06640  0.01750  302 CYS B N   
14030 C CA  . CYS D 302 ? 0.66910 0.87660 0.71340 0.06630  0.07240  -0.00390 302 CYS B CA  
14031 C C   . CYS D 302 ? 0.65340 0.83420 0.68610 0.08210  0.08620  -0.00230 302 CYS B C   
14032 O O   . CYS D 302 ? 0.71880 0.88910 0.76800 0.09520  0.09990  0.00990  302 CYS B O   
14033 C CB  . CYS D 302 ? 0.71850 0.91930 0.75760 0.06410  0.07890  -0.02030 302 CYS B CB  
14034 S SG  . CYS D 302 ? 0.82110 1.03420 0.85230 0.04070  0.06900  -0.03210 302 CYS B SG  
14035 N N   . PRO D 303 ? 0.61290 0.77810 0.61620 0.07940  0.08480  -0.01340 303 PRO B N   
14036 C CA  . PRO D 303 ? 0.60930 0.74120 0.58990 0.08750  0.09510  -0.01490 303 PRO B CA  
14037 C C   . PRO D 303 ? 0.59540 0.70890 0.56670 0.09110  0.10480  -0.02120 303 PRO B C   
14038 O O   . PRO D 303 ? 0.62510 0.75430 0.61270 0.08940  0.10410  -0.02490 303 PRO B O   
14039 C CB  . PRO D 303 ? 0.60550 0.73400 0.56460 0.07860  0.08490  -0.02130 303 PRO B CB  
14040 C CG  . PRO D 303 ? 0.61020 0.76720 0.58080 0.07040  0.07450  -0.01940 303 PRO B CG  
14041 C CD  . PRO D 303 ? 0.63530 0.81000 0.62380 0.06680  0.07430  -0.02150 303 PRO B CD  
14042 N N   . LYS D 304 ? 0.59600 0.67170 0.53580 0.09370  0.11400  -0.02210 304 LYS B N   
14043 C CA  . LYS D 304 ? 0.63820 0.68980 0.55830 0.09420  0.12290  -0.02560 304 LYS B CA  
14044 C C   . LYS D 304 ? 0.64660 0.69960 0.55130 0.08110  0.10710  -0.02980 304 LYS B C   
14045 O O   . LYS D 304 ? 0.66920 0.71080 0.55240 0.07170  0.09600  -0.02920 304 LYS B O   
14046 C CB  . LYS D 304 ? 0.63710 0.63740 0.51930 0.09860  0.14300  -0.02430 304 LYS B CB  
14047 C CG  . LYS D 304 ? 0.62370 0.62070 0.53430 0.11550  0.16760  -0.01430 304 LYS B CG  
14048 C CD  . LYS D 304 ? 0.59590 0.62190 0.54560 0.12200  0.17050  -0.00990 304 LYS B CD  
14049 C CE  . LYS D 304 ? 0.63100 0.65390 0.61740 0.13880  0.19640  0.00640  304 LYS B CE  
14050 N NZ  . LYS D 304 ? 0.71120 0.75120 0.73120 0.14390  0.19580  0.02130  304 LYS B NZ  
14051 N N   . TYR D 305 ? 0.61050 0.67910 0.53310 0.08050  0.10630  -0.03050 305 TYR B N   
14052 C CA  . TYR D 305 ? 0.59150 0.66650 0.51510 0.06970  0.09380  -0.02740 305 TYR B CA  
14053 C C   . TYR D 305 ? 0.66760 0.70570 0.54550 0.05850  0.08780  -0.02150 305 TYR B C   
14054 O O   . TYR D 305 ? 0.72010 0.72960 0.57000 0.06030  0.09940  -0.02230 305 TYR B O   
14055 C CB  . TYR D 305 ? 0.54980 0.64760 0.50780 0.07300  0.09870  -0.02760 305 TYR B CB  
14056 C CG  . TYR D 305 ? 0.56150 0.67260 0.53930 0.06470  0.09030  -0.01930 305 TYR B CG  
14057 C CD1 . TYR D 305 ? 0.58730 0.71710 0.58920 0.06130  0.08720  -0.01830 305 TYR B CD1 
14058 C CD2 . TYR D 305 ? 0.59570 0.70020 0.57160 0.06030  0.08770  -0.00880 305 TYR B CD2 
14059 C CE1 . TYR D 305 ? 0.62860 0.77110 0.66140 0.05610  0.08480  -0.00500 305 TYR B CE1 
14060 C CE2 . TYR D 305 ? 0.61010 0.73130 0.61650 0.05300  0.08000  0.00620  305 TYR B CE2 
14061 C CZ  . TYR D 305 ? 0.60230 0.74300 0.64170 0.05210  0.08010  0.00910  305 TYR B CZ  
14062 O OH  . TYR D 305 ? 0.57740 0.73530 0.65930 0.04710  0.07740  0.02940  305 TYR B OH  
14063 N N   . VAL D 306 ? 0.68590 0.72160 0.55330 0.04440  0.06990  -0.01410 306 VAL B N   
14064 C CA  . VAL D 306 ? 0.76390 0.76450 0.58330 0.02530  0.05630  -0.00530 306 VAL B CA  
14065 C C   . VAL D 306 ? 0.78390 0.81150 0.63440 0.01180  0.03470  0.01390  306 VAL B C   
14066 O O   . VAL D 306 ? 0.75270 0.81820 0.65700 0.01850  0.03470  0.01800  306 VAL B O   
14067 C CB  . VAL D 306 ? 0.78290 0.74620 0.55510 0.01590  0.05260  -0.00920 306 VAL B CB  
14068 C CG1 . VAL D 306 ? 0.77570 0.69900 0.51230 0.02720  0.07910  -0.02210 306 VAL B CG1 
14069 C CG2 . VAL D 306 ? 0.76720 0.76030 0.57470 0.02030  0.04590  -0.00850 306 VAL B CG2 
14070 N N   . LYS D 307 ? 0.83070 0.83560 0.64640 -0.00900 0.01780  0.02820  307 LYS B N   
14071 C CA  . LYS D 307 ? 0.84290 0.87470 0.69440 -0.02490 -0.00610 0.05580  307 LYS B CA  
14072 C C   . LYS D 307 ? 0.86790 0.89730 0.71450 -0.04370 -0.03020 0.07040  307 LYS B C   
14073 O O   . LYS D 307 ? 0.90470 0.95740 0.78680 -0.05970 -0.05310 0.10040  307 LYS B O   
14074 C CB  . LYS D 307 ? 0.86750 0.88050 0.68650 -0.04290 -0.01860 0.07110  307 LYS B CB  
14075 C CG  . LYS D 307 ? 0.86430 0.92060 0.74950 -0.04920 -0.03370 0.10290  307 LYS B CG  
14076 C CD  . LYS D 307 ? 0.92420 0.95980 0.76820 -0.07440 -0.05420 0.12400  307 LYS B CD  
14077 C CE  . LYS D 307 ? 0.89930 0.98120 0.81710 -0.08490 -0.07510 0.16600  307 LYS B CE  
14078 N NZ  . LYS D 307 ? 0.84680 0.94750 0.79570 -0.10420 -0.10400 0.19520  307 LYS B NZ  
14079 N N   . SER D 308 ? 0.87300 0.87740 0.68430 -0.04210 -0.02540 0.05370  308 SER B N   
14080 C CA  . SER D 308 ? 0.88020 0.87970 0.68530 -0.06050 -0.04780 0.06680  308 SER B CA  
14081 C C   . SER D 308 ? 0.87210 0.92270 0.75670 -0.04800 -0.04610 0.07860  308 SER B C   
14082 O O   . SER D 308 ? 0.84090 0.92010 0.76960 -0.02450 -0.02290 0.06790  308 SER B O   
14083 C CB  . SER D 308 ? 0.95500 0.90920 0.70040 -0.06070 -0.03850 0.04500  308 SER B CB  
14084 O OG  . SER D 308 ? 1.12790 1.02100 0.78930 -0.08160 -0.04200 0.03930  308 SER B OG  
14085 N N   . ASN D 309 ? 0.89370 0.95110 0.79310 -0.06650 -0.07000 0.10170  309 ASN B N   
14086 C CA  . ASN D 309 ? 0.88230 0.97900 0.85070 -0.05570 -0.06440 0.11400  309 ASN B CA  
14087 C C   . ASN D 309 ? 0.88520 0.96700 0.83170 -0.05780 -0.06720 0.10560  309 ASN B C   
14088 O O   . ASN D 309 ? 0.90240 1.01150 0.89670 -0.04540 -0.05580 0.10970  309 ASN B O   
14089 C CB  . ASN D 309 ? 0.80600 0.93480 0.83700 -0.07170 -0.08620 0.15740  309 ASN B CB  
14090 C CG  . ASN D 309 ? 0.88480 1.04380 0.97230 -0.05900 -0.07120 0.16860  309 ASN B CG  
14091 O OD1 . ASN D 309 ? 0.89020 1.05180 0.98040 -0.03570 -0.04120 0.14210  309 ASN B OD1 
14092 N ND2 . ASN D 309 ? 0.80980 0.99220 0.94570 -0.07600 -0.09310 0.21090  309 ASN B ND2 
14093 N N   . LYS D 310 ? 0.90850 0.94360 0.78240 -0.07370 -0.07870 0.09420  310 LYS B N   
14094 C CA  . LYS D 310 ? 0.92350 0.93890 0.77310 -0.07330 -0.07640 0.08280  310 LYS B CA  
14095 C C   . LYS D 310 ? 0.99560 0.95080 0.76120 -0.08010 -0.06980 0.05950  310 LYS B C   
14096 O O   . LYS D 310 ? 1.03240 0.95090 0.74520 -0.10140 -0.08180 0.06160  310 LYS B O   
14097 C CB  . LYS D 310 ? 0.92730 0.94930 0.79640 -0.09670 -0.10530 0.11120  310 LYS B CB  
14098 C CG  . LYS D 310 ? 1.01590 1.00440 0.83720 -0.13600 -0.14140 0.13030  310 LYS B CG  
14099 C CD  . LYS D 310 ? 0.99660 0.97980 0.82190 -0.16150 -0.17000 0.15260  310 LYS B CD  
14100 C CE  . LYS D 310 ? 1.10630 1.01950 0.83250 -0.19920 -0.19290 0.14600  310 LYS B CE  
14101 N NZ  . LYS D 310 ? 1.10420 1.00650 0.82870 -0.22470 -0.21950 0.16370  310 LYS B NZ  
14102 N N   . LEU D 311 ? 0.99410 0.93700 0.74810 -0.06220 -0.04780 0.03930  311 LEU B N   
14103 C CA  . LEU D 311 ? 0.97240 0.85590 0.65800 -0.06360 -0.03160 0.01910  311 LEU B CA  
14104 C C   . LEU D 311 ? 0.97160 0.84410 0.65590 -0.06060 -0.02720 0.01560  311 LEU B C   
14105 O O   . LEU D 311 ? 0.93730 0.82220 0.64260 -0.03670 -0.00460 0.00540  311 LEU B O   
14106 C CB  . LEU D 311 ? 0.92830 0.81350 0.61710 -0.03800 -0.00130 0.00210  311 LEU B CB  
14107 C CG  . LEU D 311 ? 0.93840 0.80160 0.59430 -0.04530 0.00090  -0.00000 311 LEU B CG  
14108 C CD1 . LEU D 311 ? 0.89760 0.76270 0.56340 -0.01870 0.03300  -0.01460 311 LEU B CD1 
14109 C CD2 . LEU D 311 ? 1.05930 0.85070 0.62840 -0.07580 -0.00750 -0.00200 311 LEU B CD2 
14110 N N   . VAL D 312 ? 1.00960 0.86020 0.67130 -0.08750 -0.05150 0.02740  312 VAL B N   
14111 C CA  . VAL D 312 ? 1.00810 0.85600 0.67930 -0.08730 -0.05260 0.02960  312 VAL B CA  
14112 C C   . VAL D 312 ? 1.04260 0.81500 0.64020 -0.09750 -0.03770 0.01270  312 VAL B C   
14113 O O   . VAL D 312 ? 1.14090 0.85590 0.67010 -0.12920 -0.05130 0.01170  312 VAL B O   
14114 C CB  . VAL D 312 ? 1.01510 0.88550 0.71470 -0.11090 -0.08720 0.05610  312 VAL B CB  
14115 C CG1 . VAL D 312 ? 1.02970 0.90450 0.74860 -0.10690 -0.08570 0.05930  312 VAL B CG1 
14116 C CG2 . VAL D 312 ? 1.01740 0.95310 0.79010 -0.10130 -0.09470 0.07520  312 VAL B CG2 
14117 N N   . LEU D 313 ? 1.02000 0.78890 0.62990 -0.07290 -0.00870 0.00140  313 LEU B N   
14118 C CA  . LEU D 313 ? 1.08050 0.77750 0.63370 -0.07760 0.01410  -0.01220 313 LEU B CA  
14119 C C   . LEU D 313 ? 1.12050 0.80550 0.67270 -0.09300 -0.00080 -0.00430 313 LEU B C   
14120 O O   . LEU D 313 ? 1.12220 0.86220 0.73650 -0.07830 -0.00680 0.00730  313 LEU B O   
14121 C CB  . LEU D 313 ? 1.06370 0.76680 0.64430 -0.04290 0.05350  -0.02070 313 LEU B CB  
14122 C CG  . LEU D 313 ? 1.07780 0.74910 0.63020 -0.03250 0.08210  -0.03260 313 LEU B CG  
14123 C CD1 . LEU D 313 ? 1.04410 0.72120 0.63510 -0.00050 0.11990  -0.03260 313 LEU B CD1 
14124 C CD2 . LEU D 313 ? 1.12800 0.70710 0.58440 -0.06120 0.08960  -0.04540 313 LEU B CD2 
14125 N N   . ALA D 314 ? 1.17860 0.78770 0.65540 -0.12480 -0.00610 -0.01050 314 ALA B N   
14126 C CA  . ALA D 314 ? 1.22150 0.80940 0.69130 -0.14220 -0.01890 -0.00400 314 ALA B CA  
14127 C C   . ALA D 314 ? 1.24350 0.81430 0.72910 -0.11540 0.01970  -0.01280 314 ALA B C   
14128 O O   . ALA D 314 ? 1.29360 0.80420 0.73680 -0.10740 0.05760  -0.02920 314 ALA B O   
14129 C CB  . ALA D 314 ? 1.30030 0.80360 0.67470 -0.18990 -0.03720 -0.00900 314 ALA B CB  
14130 N N   . THR D 315 ? 1.22180 0.84540 0.77210 -0.10100 0.01270  0.00120  315 THR B N   
14131 C CA  . THR D 315 ? 1.23310 0.84880 0.80780 -0.07740 0.04430  -0.00010 315 THR B CA  
14132 C C   . THR D 315 ? 1.27570 0.85530 0.83530 -0.09610 0.03710  0.00470  315 THR B C   
14133 O O   . THR D 315 ? 1.35780 0.91290 0.92680 -0.08090 0.06690  0.00320  315 THR B O   
14134 C CB  . THR D 315 ? 1.15440 0.85810 0.81380 -0.04410 0.04680  0.01320  315 THR B CB  
14135 O OG1 . THR D 315 ? 1.11350 0.86670 0.81310 -0.05080 0.01810  0.02960  315 THR B OG1 
14136 C CG2 . THR D 315 ? 1.11680 0.86110 0.79340 -0.03110 0.04630  0.01000  315 THR B CG2 
14137 N N   . GLY D 316 ? 1.30090 0.87760 0.84290 -0.12920 -0.00170 0.01360  316 GLY B N   
14138 C CA  . GLY D 316 ? 1.30580 0.85630 0.84210 -0.14830 -0.01310 0.02140  316 GLY B CA  
14139 C C   . GLY D 316 ? 1.36370 0.83380 0.81450 -0.19780 -0.03560 0.01560  316 GLY B C   
14140 O O   . GLY D 316 ? 1.47750 0.88700 0.85260 -0.21690 -0.02980 -0.00080 316 GLY B O   
14141 N N   . LEU D 317 ? 1.34560 0.81370 0.80550 -0.22170 -0.06290 0.03080  317 LEU B N   
14142 C CA  . LEU D 317 ? 1.42730 0.81500 0.80500 -0.27480 -0.08800 0.02820  317 LEU B CA  
14143 C C   . LEU D 317 ? 1.39710 0.81690 0.77500 -0.30990 -0.14260 0.05030  317 LEU B C   
14144 O O   . LEU D 317 ? 1.32930 0.83340 0.77780 -0.28960 -0.15600 0.06740  317 LEU B O   
14145 C CB  . LEU D 317 ? 1.42440 0.79670 0.81970 -0.28420 -0.09200 0.03750  317 LEU B CB  
14146 C CG  . LEU D 317 ? 1.44640 0.78050 0.84380 -0.25440 -0.03940 0.02130  317 LEU B CG  
14147 C CD1 . LEU D 317 ? 1.54030 0.88110 0.97530 -0.26050 -0.04930 0.03710  317 LEU B CD1 
14148 C CD2 . LEU D 317 ? 1.53660 0.74990 0.82540 -0.27410 -0.00460 -0.00930 317 LEU B CD2 
14149 N N   . ARG D 318 ? 1.45960 0.80920 0.75800 -0.36560 -0.17430 0.05240  318 ARG B N   
14150 C CA  . ARG D 318 ? 1.43970 0.82440 0.75150 -0.40520 -0.23400 0.08470  318 ARG B CA  
14151 C C   . ARG D 318 ? 1.38820 0.83320 0.78680 -0.40930 -0.26440 0.11930  318 ARG B C   
14152 O O   . ARG D 318 ? 1.49000 0.89900 0.87870 -0.41590 -0.25660 0.11480  318 ARG B O   
14153 C CB  . ARG D 318 ? 1.52940 0.81300 0.71480 -0.47060 -0.26180 0.07720  318 ARG B CB  
14154 C CG  . ARG D 318 ? 1.59420 0.79280 0.67390 -0.47080 -0.22260 0.03890  318 ARG B CG  
14155 C CD  . ARG D 318 ? 1.70440 0.82690 0.66760 -0.53840 -0.26180 0.04070  318 ARG B CD  
14156 N NE  . ARG D 318 ? 1.79220 0.82220 0.64600 -0.53830 -0.21570 0.00370  318 ARG B NE  
14157 C CZ  . ARG D 318 ? 1.86680 0.86650 0.65360 -0.56520 -0.22470 0.01260  318 ARG B CZ  
14158 N NH1 . ARG D 318 ? 1.87470 0.91620 0.67930 -0.60200 -0.28330 0.05370  318 ARG B NH1 
14159 N NH2 . ARG D 318 ? 1.93710 0.86230 0.64470 -0.55490 -0.17120 -0.01670 318 ARG B NH2 
14160 N N   . ASN D 319 ? 1.34020 0.87520 0.82750 -0.40460 -0.29570 0.15540  319 ASN B N   
14161 C CA  . ASN D 319 ? 1.36380 0.96390 0.94710 -0.40380 -0.31970 0.19320  319 ASN B CA  
14162 C C   . ASN D 319 ? 1.38930 1.00040 0.98180 -0.45820 -0.38230 0.23580  319 ASN B C   
14163 O O   . ASN D 319 ? 1.34080 0.96260 0.92030 -0.47550 -0.40490 0.24750  319 ASN B O   
14164 C CB  . ASN D 319 ? 1.24190 0.94110 0.93700 -0.34800 -0.29510 0.20520  319 ASN B CB  
14165 C CG  . ASN D 319 ? 1.26510 1.03540 1.06410 -0.35040 -0.32080 0.25160  319 ASN B CG  
14166 O OD1 . ASN D 319 ? 1.31240 1.06890 1.12210 -0.36770 -0.33420 0.26510  319 ASN B OD1 
14167 N ND2 . ASN D 319 ? 1.16210 1.00640 1.04140 -0.33220 -0.32410 0.27750  319 ASN B ND2 
14168 N N   . SER D 320 ? 1.40130 1.01180 1.02080 -0.48620 -0.41180 0.26270  320 SER B N   
14169 C CA  . SER D 320 ? 1.42600 1.05310 1.06810 -0.54120 -0.47630 0.31230  320 SER B CA  
14170 C C   . SER D 320 ? 1.30570 1.03050 1.09290 -0.52160 -0.48830 0.36250  320 SER B C   
14171 O O   . SER D 320 ? 1.24230 1.02460 1.10170 -0.54030 -0.52670 0.41240  320 SER B O   
14172 C CB  . SER D 320 ? 1.55060 1.08160 1.08820 -0.60330 -0.50770 0.30610  320 SER B CB  
14173 O OG  . SER D 320 ? 1.65820 1.08500 1.06380 -0.61000 -0.47420 0.25040  320 SER B OG  
14174 N N   . GLY D 330 ? 2.32020 1.00040 0.71960 -0.64050 -0.11210 -0.03170 330 GLY B N   
14175 C CA  . GLY D 330 ? 2.36780 1.09720 0.79400 -0.68220 -0.18740 0.00790  330 GLY B CA  
14176 C C   . GLY D 330 ? 2.55110 1.24880 0.95340 -0.70500 -0.20040 0.01150  330 GLY B C   
14177 O O   . GLY D 330 ? 2.45000 1.20260 0.93190 -0.67790 -0.20680 0.01000  330 GLY B O   
14178 N N   . LEU D 331 ? 2.69610 1.30340 0.98700 -0.75730 -0.20540 0.01690  331 LEU B N   
14179 C CA  . LEU D 331 ? 2.78190 1.33960 1.02950 -0.77990 -0.20730 0.01380  331 LEU B CA  
14180 C C   . LEU D 331 ? 2.88520 1.35100 1.06820 -0.75600 -0.12690 -0.03070 331 LEU B C   
14181 O O   . LEU D 331 ? 2.94340 1.35060 1.07550 -0.77530 -0.11670 -0.03910 331 LEU B O   
14182 C CB  . LEU D 331 ? 2.86280 1.36880 1.02100 -0.85190 -0.25600 0.04540  331 LEU B CB  
14183 C CG  . LEU D 331 ? 2.82330 1.35000 1.00280 -0.87930 -0.30520 0.07030  331 LEU B CG  
14184 C CD1 . LEU D 331 ? 2.62850 1.28880 0.95430 -0.86130 -0.36310 0.10840  331 LEU B CD1 
14185 C CD2 . LEU D 331 ? 2.95670 1.40690 1.02190 -0.95310 -0.34160 0.09630  331 LEU B CD2 
14186 N N   . PHE D 332 ? 2.85930 1.31320 1.04900 -0.71430 -0.06870 -0.05620 332 PHE B N   
14187 C CA  . PHE D 332 ? 2.85990 1.25210 1.03010 -0.67570 0.01400  -0.09250 332 PHE B CA  
14188 C C   . PHE D 332 ? 2.76790 1.18750 1.00400 -0.64950 0.02100  -0.10150 332 PHE B C   
14189 O O   . PHE D 332 ? 2.57810 1.09320 0.92270 -0.62230 -0.01080 -0.09170 332 PHE B O   
14190 C CB  . PHE D 332 ? 2.72370 1.15250 0.95160 -0.62260 0.05600  -0.10600 332 PHE B CB  
14191 C CG  . PHE D 332 ? 2.84110 1.18750 1.02530 -0.59490 0.14520  -0.13330 332 PHE B CG  
14192 C CD1 . PHE D 332 ? 2.81110 1.13750 1.02620 -0.56040 0.19770  -0.15110 332 PHE B CD1 
14193 C CD2 . PHE D 332 ? 2.84550 1.13920 0.96930 -0.60130 0.17770  -0.13760 332 PHE B CD2 
14194 C CE1 . PHE D 332 ? 2.85430 1.11140 1.04340 -0.53350 0.28230  -0.16910 332 PHE B CE1 
14195 C CE2 . PHE D 332 ? 2.87820 1.09920 0.97160 -0.57530 0.26160  -0.15720 332 PHE B CE2 
14196 C CZ  . PHE D 332 ? 2.90700 1.11180 1.03580 -0.54090 0.31460  -0.17120 332 PHE B CZ  
14197 N N   . GLY D 333 ? 2.86820 1.20140 1.03990 -0.65900 0.06400  -0.11940 333 GLY B N   
14198 C CA  . GLY D 333 ? 2.76840 1.11890 1.00350 -0.63360 0.07740  -0.12890 333 GLY B CA  
14199 C C   . GLY D 333 ? 2.75020 1.14390 1.01360 -0.66700 0.00490  -0.10610 333 GLY B C   
14200 O O   . GLY D 333 ? 2.82740 1.18910 1.01520 -0.72320 -0.04010 -0.08780 333 GLY B O   
14201 N N   . ALA D 334 ? 2.65010 1.11720 1.02680 -0.63410 -0.00760 -0.10270 334 ALA B N   
14202 C CA  . ALA D 334 ? 2.64810 1.14610 1.05930 -0.66090 -0.06230 -0.08250 334 ALA B CA  
14203 C C   . ALA D 334 ? 2.54420 1.16210 1.08530 -0.64490 -0.11810 -0.05500 334 ALA B C   
14204 O O   . ALA D 334 ? 2.48120 1.13170 1.06070 -0.66770 -0.16540 -0.03200 334 ALA B O   
14205 C CB  . ALA D 334 ? 2.59370 1.03630 1.00500 -0.64700 -0.01490 -0.10340 334 ALA B CB  
14206 N N   . ILE D 335 ? 2.46600 1.14980 1.07810 -0.60750 -0.11320 -0.05450 335 ILE B N   
14207 C CA  . ILE D 335 ? 2.29600 1.09000 1.02870 -0.59750 -0.16560 -0.02510 335 ILE B CA  
14208 C C   . ILE D 335 ? 2.29820 1.14880 1.03590 -0.63630 -0.23770 0.01370  335 ILE B C   
14209 O O   . ILE D 335 ? 2.21140 1.14850 1.04490 -0.64050 -0.28830 0.04840  335 ILE B O   
14210 C CB  . ILE D 335 ? 2.06640 0.91210 0.88140 -0.54420 -0.13510 -0.03600 335 ILE B CB  
14211 C CG1 . ILE D 335 ? 2.08050 0.95390 0.87890 -0.53960 -0.14240 -0.03600 335 ILE B CG1 
14212 C CG2 . ILE D 335 ? 2.00410 0.78800 0.81190 -0.50310 -0.05670 -0.06810 335 ILE B CG2 
14213 C CD1 . ILE D 335 ? 1.88730 0.82010 0.76400 -0.47300 -0.09680 -0.04660 335 ILE B CD1 
14214 N N   . ALA D 336 ? 2.40670 1.21110 1.05120 -0.66410 -0.24060 0.01430  336 ALA B N   
14215 C CA  . ALA D 336 ? 2.40330 1.24050 1.03830 -0.70880 -0.30590 0.05700  336 ALA B CA  
14216 C C   . ALA D 336 ? 2.59890 1.33570 1.10600 -0.76110 -0.30920 0.05700  336 ALA B C   
14217 O O   . ALA D 336 ? 2.66180 1.30820 1.06270 -0.76880 -0.26410 0.02990  336 ALA B O   
14218 C CB  . ALA D 336 ? 2.19380 1.06460 0.83540 -0.70080 -0.31000 0.06460  336 ALA B CB  
14219 N N   . GLY D 337 ? 2.56340 1.31390 1.08100 -0.79720 -0.36020 0.08850  337 GLY B N   
14220 C CA  . GLY D 337 ? 2.61100 1.26290 1.00520 -0.84950 -0.36490 0.08790  337 GLY B CA  
14221 C C   . GLY D 337 ? 2.69310 1.26930 1.04440 -0.83520 -0.30900 0.04550  337 GLY B C   
14222 O O   . GLY D 337 ? 2.66750 1.25760 1.07390 -0.78340 -0.25890 0.01520  337 GLY B O   
14223 N N   . PHE D 338 ? 2.76760 1.26230 1.02380 -0.88080 -0.31540 0.04500  338 PHE B N   
14224 C CA  . PHE D 338 ? 2.87620 1.30020 1.09950 -0.87110 -0.26570 0.00970  338 PHE B CA  
14225 C C   . PHE D 338 ? 2.76040 1.27120 1.12550 -0.83270 -0.27650 0.01570  338 PHE B C   
14226 O O   . PHE D 338 ? 2.68780 1.26450 1.11790 -0.85330 -0.34040 0.05440  338 PHE B O   
14227 C CB  . PHE D 338 ? 2.92330 1.26080 1.07410 -0.84310 -0.17770 -0.03700 338 PHE B CB  
14228 C CG  . PHE D 338 ? 3.01940 1.26970 1.12340 -0.83840 -0.12040 -0.06970 338 PHE B CG  
14229 C CD1 . PHE D 338 ? 3.06600 1.27130 1.11840 -0.88440 -0.14930 -0.06100 338 PHE B CD1 
14230 C CD2 . PHE D 338 ? 2.95990 1.17720 1.08080 -0.78670 -0.03740 -0.10560 338 PHE B CD2 
14231 C CE1 . PHE D 338 ? 3.14760 1.27240 1.16100 -0.87990 -0.09490 -0.09080 338 PHE B CE1 
14232 C CE2 . PHE D 338 ? 3.01850 1.15900 1.10780 -0.78030 0.01830  -0.13130 338 PHE B CE2 
14233 C CZ  . PHE D 338 ? 3.12290 1.21570 1.15690 -0.82700 -0.00970 -0.12550 338 PHE B CZ  
14234 N N   . ILE D 339 ? 2.72240 1.23380 1.14080 -0.77900 -0.21560 -0.01640 339 ILE B N   
14235 C CA  . ILE D 339 ? 2.53250 1.12870 1.09040 -0.74210 -0.22460 -0.00590 339 ILE B CA  
14236 C C   . ILE D 339 ? 2.37970 1.09340 1.03780 -0.73550 -0.28240 0.03240  339 ILE B C   
14237 O O   . ILE D 339 ? 2.36110 1.09380 1.00300 -0.73190 -0.28680 0.03520  339 ILE B O   
14238 C CB  . ILE D 339 ? 2.40630 0.98160 1.00070 -0.68460 -0.14660 -0.04110 339 ILE B CB  
14239 C CG1 . ILE D 339 ? 2.57160 1.03300 1.07770 -0.68900 -0.08450 -0.07410 339 ILE B CG1 
14240 C CG2 . ILE D 339 ? 2.26220 0.92330 0.99960 -0.64770 -0.15470 -0.02450 339 ILE B CG2 
14241 C CD1 . ILE D 339 ? 2.55530 0.99970 1.11360 -0.63080 -0.00660 -0.09940 339 ILE B CD1 
14242 N N   . GLU D 340 ? 2.29190 1.08600 1.05730 -0.73460 -0.32590 0.06550  340 GLU B N   
14243 C CA  . GLU D 340 ? 2.19800 1.10980 1.07900 -0.72000 -0.37000 0.10360  340 GLU B CA  
14244 C C   . GLU D 340 ? 2.15960 1.13770 1.17000 -0.68320 -0.36080 0.11360  340 GLU B C   
14245 O O   . GLU D 340 ? 2.09320 1.08510 1.14410 -0.69580 -0.38180 0.13320  340 GLU B O   
14246 C CB  . GLU D 340 ? 2.20900 1.16470 1.09570 -0.76430 -0.44350 0.15380  340 GLU B CB  
14247 C CG  . GLU D 340 ? 2.10700 1.16940 1.09060 -0.74920 -0.47830 0.19110  340 GLU B CG  
14248 C CD  . GLU D 340 ? 2.19780 1.25240 1.11990 -0.78900 -0.51960 0.22080  340 GLU B CD  
14249 O OE1 . GLU D 340 ? 2.33250 1.28810 1.11920 -0.82380 -0.50900 0.20170  340 GLU B OE1 
14250 O OE2 . GLU D 340 ? 2.06510 1.20950 1.07590 -0.78540 -0.55850 0.26570  340 GLU B OE2 
14251 N N   . GLY D 341 ? 1.99450 1.00910 1.06570 -0.63880 -0.32710 0.10230  341 GLY B N   
14252 C CA  . GLY D 341 ? 1.87380 0.94790 1.06120 -0.59980 -0.30990 0.11540  341 GLY B CA  
14253 C C   . GLY D 341 ? 1.77140 0.97500 1.08760 -0.58930 -0.35630 0.16600  341 GLY B C   
14254 O O   . GLY D 341 ? 1.85430 1.08120 1.21160 -0.61840 -0.39800 0.19960  341 GLY B O   
14255 N N   . GLY D 342 ? 1.57640 0.86570 0.95930 -0.54500 -0.34550 0.17260  342 GLY B N   
14256 C CA  . GLY D 342 ? 1.51140 0.92200 1.02620 -0.52370 -0.37250 0.21820  342 GLY B CA  
14257 C C   . GLY D 342 ? 1.46860 0.92370 1.07100 -0.49520 -0.35790 0.23440  342 GLY B C   
14258 O O   . GLY D 342 ? 1.40760 0.92860 1.09800 -0.50370 -0.39180 0.27840  342 GLY B O   
14259 N N   . TRP D 343 ? 1.42680 0.84590 1.00980 -0.46210 -0.30680 0.20290  343 TRP B N   
14260 C CA  . TRP D 343 ? 1.41230 0.86660 1.07020 -0.43540 -0.28990 0.21680  343 TRP B CA  
14261 C C   . TRP D 343 ? 1.33040 0.89240 1.09220 -0.37610 -0.26700 0.23090  343 TRP B C   
14262 O O   . TRP D 343 ? 1.34310 0.91620 1.11180 -0.33070 -0.22150 0.20880  343 TRP B O   
14263 C CB  . TRP D 343 ? 1.46900 0.83960 1.06710 -0.42660 -0.24480 0.18220  343 TRP B CB  
14264 C CG  . TRP D 343 ? 1.52470 0.78210 1.02260 -0.48750 -0.26340 0.16980  343 TRP B CG  
14265 C CD1 . TRP D 343 ? 1.59660 0.82640 1.05520 -0.55130 -0.32200 0.18940  343 TRP B CD1 
14266 C CD2 . TRP D 343 ? 1.61560 0.76830 1.03900 -0.49350 -0.22240 0.13700  343 TRP B CD2 
14267 N NE1 . TRP D 343 ? 1.73320 0.84190 1.08510 -0.60020 -0.32190 0.16710  343 TRP B NE1 
14268 C CE2 . TRP D 343 ? 1.74790 0.80460 1.07680 -0.56410 -0.25740 0.13330  343 TRP B CE2 
14269 C CE3 . TRP D 343 ? 1.61140 0.74090 1.04140 -0.44730 -0.15880 0.11340  343 TRP B CE3 
14270 C CZ2 . TRP D 343 ? 1.86910 0.80570 1.10560 -0.58590 -0.22470 0.10140  343 TRP B CZ2 
14271 C CZ3 . TRP D 343 ? 1.71820 0.72950 1.06730 -0.46830 -0.12590 0.08660  343 TRP B CZ3 
14272 C CH2 . TRP D 343 ? 1.85460 0.76390 1.10300 -0.53820 -0.15660 0.07840  343 TRP B CH2 
14273 N N   . GLN D 344 ? 1.22170 0.86170 1.06540 -0.37940 -0.29910 0.27100  344 GLN B N   
14274 C CA  . GLN D 344 ? 1.12670 0.86090 1.06350 -0.32860 -0.27610 0.28580  344 GLN B CA  
14275 C C   . GLN D 344 ? 1.12590 0.87810 1.10180 -0.29170 -0.23970 0.28270  344 GLN B C   
14276 O O   . GLN D 344 ? 1.09950 0.89660 1.10610 -0.24670 -0.20510 0.27380  344 GLN B O   
14277 C CB  . GLN D 344 ? 1.02420 0.82820 1.04870 -0.34130 -0.31120 0.33480  344 GLN B CB  
14278 C CG  . GLN D 344 ? 1.08270 0.88770 1.08840 -0.37240 -0.34710 0.34660  344 GLN B CG  
14279 C CD  . GLN D 344 ? 1.11070 0.97940 1.16250 -0.33390 -0.32540 0.34710  344 GLN B CD  
14280 O OE1 . GLN D 344 ? 1.04950 0.96910 1.15850 -0.28850 -0.28890 0.34670  344 GLN B OE1 
14281 N NE2 . GLN D 344 ? 1.11890 0.98140 1.14170 -0.35460 -0.34770 0.34830  344 GLN B NE2 
14282 N N   . GLY D 345 ? 1.12300 0.83820 1.09490 -0.31310 -0.24860 0.29100  345 GLY B N   
14283 C CA  . GLY D 345 ? 1.10430 0.84180 1.12220 -0.28090 -0.21820 0.29550  345 GLY B CA  
14284 C C   . GLY D 345 ? 1.15850 0.87200 1.14020 -0.24550 -0.17190 0.26140  345 GLY B C   
14285 O O   . GLY D 345 ? 1.17050 0.93420 1.20130 -0.20600 -0.14390 0.26710  345 GLY B O   
14286 N N   . MET D 346 ? 1.26180 0.89760 1.15810 -0.26070 -0.16240 0.22880  346 MET B N   
14287 C CA  . MET D 346 ? 1.30380 0.91420 1.17500 -0.22770 -0.11600 0.20180  346 MET B CA  
14288 C C   . MET D 346 ? 1.27300 0.95500 1.18100 -0.18640 -0.09820 0.20010  346 MET B C   
14289 O O   . MET D 346 ? 1.30330 0.99720 1.19190 -0.19020 -0.10910 0.19200  346 MET B O   
14290 C CB  . MET D 346 ? 1.32950 0.83850 1.10140 -0.25210 -0.10440 0.16830  346 MET B CB  
14291 C CG  . MET D 346 ? 1.38050 0.85450 1.13800 -0.21930 -0.05130 0.14720  346 MET B CG  
14292 S SD  . MET D 346 ? 1.48250 0.81400 1.12510 -0.24990 -0.02370 0.11060  346 MET B SD  
14293 C CE  . MET D 346 ? 1.55890 0.85730 1.12450 -0.30390 -0.07380 0.10350  346 MET B CE  
14294 N N   . VAL D 347 ? 1.23530 0.96330 1.19410 -0.14990 -0.07220 0.20920  347 VAL B N   
14295 C CA  . VAL D 347 ? 1.20440 0.99360 1.19050 -0.11420 -0.05440 0.20720  347 VAL B CA  
14296 C C   . VAL D 347 ? 1.18120 0.95510 1.16010 -0.08700 -0.01770 0.19520  347 VAL B C   
14297 O O   . VAL D 347 ? 1.14540 0.96250 1.13880 -0.06160 -0.00470 0.19270  347 VAL B O   
14298 C CB  . VAL D 347 ? 1.14880 1.01800 1.20380 -0.09740 -0.05940 0.23480  347 VAL B CB  
14299 C CG1 . VAL D 347 ? 1.02710 0.91990 1.10380 -0.11900 -0.09050 0.25150  347 VAL B CG1 
14300 C CG2 . VAL D 347 ? 1.09990 0.97300 1.18990 -0.09110 -0.05010 0.25370  347 VAL B CG2 
14301 N N   . ASP D 348 ? 1.21780 0.93070 1.17800 -0.09260 0.00020  0.19030  348 ASP B N   
14302 C CA  . ASP D 348 ? 1.25040 0.95220 1.22010 -0.06490 0.03820  0.18730  348 ASP B CA  
14303 C C   . ASP D 348 ? 1.31450 0.97870 1.23860 -0.06000 0.05700  0.16250  348 ASP B C   
14304 O O   . ASP D 348 ? 1.28170 0.97830 1.23120 -0.03170 0.07800  0.16580  348 ASP B O   
14305 C CB  . ASP D 348 ? 1.34430 0.98640 1.31280 -0.07150 0.05760  0.19120  348 ASP B CB  
14306 C CG  . ASP D 348 ? 1.40380 1.07330 1.41190 -0.08170 0.03670  0.21490  348 ASP B CG  
14307 O OD1 . ASP D 348 ? 1.34790 1.08540 1.38930 -0.08020 0.01160  0.23040  348 ASP B OD1 
14308 O OD2 . ASP D 348 ? 1.37630 0.99620 1.38390 -0.09090 0.04880  0.21880  348 ASP B OD2 
14309 N N   . GLY D 349 ? 1.36380 0.95900 1.21990 -0.08960 0.04890  0.14010  349 GLY B N   
14310 C CA  . GLY D 349 ? 1.32260 0.87270 1.12900 -0.08660 0.07060  0.11610  349 GLY B CA  
14311 C C   . GLY D 349 ? 1.34510 0.85120 1.08040 -0.12190 0.04540  0.09680  349 GLY B C   
14312 O O   . GLY D 349 ? 1.32720 0.85710 1.06480 -0.14650 0.00490  0.10690  349 GLY B O   
14313 N N   . TRP D 350 ? 1.38840 0.83000 1.06280 -0.12520 0.07010  0.07270  350 TRP B N   
14314 C CA  . TRP D 350 ? 1.43390 0.82890 1.03150 -0.15980 0.04820  0.05460  350 TRP B CA  
14315 C C   . TRP D 350 ? 1.48730 0.77120 0.99750 -0.20450 0.04740  0.03880  350 TRP B C   
14316 O O   . TRP D 350 ? 1.50150 0.76710 0.96740 -0.24670 0.00490  0.03970  350 TRP B O   
14317 C CB  . TRP D 350 ? 1.46510 0.84750 1.03700 -0.14140 0.07580  0.03690  350 TRP B CB  
14318 C CG  . TRP D 350 ? 1.40290 0.88600 1.03630 -0.11410 0.06120  0.04860  350 TRP B CG  
14319 C CD1 . TRP D 350 ? 1.33830 0.91160 1.03940 -0.10440 0.03230  0.07060  350 TRP B CD1 
14320 C CD2 . TRP D 350 ? 1.38030 0.87720 1.00940 -0.09450 0.07830  0.03820  350 TRP B CD2 
14321 N NE1 . TRP D 350 ? 1.28350 0.92080 1.01650 -0.08190 0.03100  0.07230  350 TRP B NE1 
14322 C CE2 . TRP D 350 ? 1.28690 0.88210 0.97950 -0.07560 0.05640  0.05330  350 TRP B CE2 
14323 C CE3 . TRP D 350 ? 1.43880 0.87060 1.01540 -0.09150 0.11290  0.01780  350 TRP B CE3 
14324 C CZ2 . TRP D 350 ? 1.26110 0.89240 0.96630 -0.05600 0.06420  0.04840  350 TRP B CZ2 
14325 C CZ3 . TRP D 350 ? 1.44810 0.92130 1.04390 -0.06960 0.12030  0.01550  350 TRP B CZ3 
14326 C CH2 . TRP D 350 ? 1.40180 0.97460 1.06150 -0.05300 0.09410  0.03050  350 TRP B CH2 
14327 N N   . TYR D 351 ? 1.51890 0.72550 1.00330 -0.19830 0.09400  0.02650  351 TYR B N   
14328 C CA  . TYR D 351 ? 1.60630 0.69710 1.00420 -0.24140 0.10000  0.00990  351 TYR B CA  
14329 C C   . TYR D 351 ? 1.64380 0.73720 1.09360 -0.23360 0.10990  0.02600  351 TYR B C   
14330 O O   . TYR D 351 ? 1.65830 0.80240 1.18850 -0.18920 0.14030  0.04100  351 TYR B O   
14331 C CB  . TYR D 351 ? 1.68130 0.65740 0.99390 -0.24340 0.15690  -0.02110 351 TYR B CB  
14332 C CG  . TYR D 351 ? 1.66590 0.65900 0.96120 -0.22730 0.16740  -0.03220 351 TYR B CG  
14333 C CD1 . TYR D 351 ? 1.69000 0.68720 0.92960 -0.26020 0.12340  -0.03860 351 TYR B CD1 
14334 C CD2 . TYR D 351 ? 1.65880 0.66530 0.99880 -0.18000 0.22070  -0.03240 351 TYR B CD2 
14335 C CE1 . TYR D 351 ? 1.68870 0.70080 0.91400 -0.24510 0.13400  -0.04820 351 TYR B CE1 
14336 C CE2 . TYR D 351 ? 1.71840 0.74040 1.04610 -0.16560 0.23050  -0.04120 351 TYR B CE2 
14337 C CZ  . TYR D 351 ? 1.69120 0.71470 0.95930 -0.19770 0.18800  -0.05080 351 TYR B CZ  
14338 O OH  . TYR D 351 ? 1.62200 0.66100 0.87960 -0.18300 0.19850  -0.05880 351 TYR B OH  
14339 N N   . GLY D 352 ? 1.65410 0.69440 1.05960 -0.27890 0.08210  0.02580  352 GLY B N   
14340 C CA  . GLY D 352 ? 1.64410 0.68780 1.10110 -0.27290 0.08980  0.04240  352 GLY B CA  
14341 C C   . GLY D 352 ? 1.72010 0.67420 1.10380 -0.33080 0.06570  0.03540  352 GLY B C   
14342 O O   . GLY D 352 ? 1.76750 0.66530 1.06150 -0.38050 0.03350  0.02170  352 GLY B O   
14343 N N   . TYR D 353 ? 1.72400 0.66620 1.14750 -0.32620 0.07960  0.04740  353 TYR B N   
14344 C CA  . TYR D 353 ? 1.80130 0.66000 1.16730 -0.37920 0.05970  0.04380  353 TYR B CA  
14345 C C   . TYR D 353 ? 1.73140 0.68220 1.17660 -0.38970 0.00150  0.08060  353 TYR B C   
14346 O O   . TYR D 353 ? 1.64240 0.70990 1.19440 -0.34690 -0.00490 0.10800  353 TYR B O   
14347 C CB  . TYR D 353 ? 1.87990 0.64790 1.23370 -0.36960 0.12080  0.03170  353 TYR B CB  
14348 C CG  . TYR D 353 ? 1.91490 0.62510 1.24780 -0.33350 0.19590  0.00950  353 TYR B CG  
14349 C CD1 . TYR D 353 ? 1.80150 0.60460 1.23650 -0.27020 0.22570  0.02800  353 TYR B CD1 
14350 C CD2 . TYR D 353 ? 2.06010 0.63860 1.28010 -0.35980 0.23610  -0.02730 353 TYR B CD2 
14351 C CE1 . TYR D 353 ? 1.83300 0.58790 1.26220 -0.23740 0.29370  0.01490  353 TYR B CE1 
14352 C CE2 . TYR D 353 ? 2.08570 0.63150 1.30350 -0.32030 0.30690  -0.04340 353 TYR B CE2 
14353 C CZ  . TYR D 353 ? 1.98080 0.59140 1.29900 -0.26410 0.33930  -0.02040 353 TYR B CZ  
14354 O OH  . TYR D 353 ? 2.00180 0.59210 1.33250 -0.22440 0.40670  -0.02980 353 TYR B OH  
14355 N N   . HIS D 354 ? 1.81350 0.70570 1.20190 -0.45000 -0.03990 0.08250  354 HIS B N   
14356 C CA  . HIS D 354 ? 1.76330 0.72620 1.22520 -0.46610 -0.09190 0.12010  354 HIS B CA  
14357 C C   . HIS D 354 ? 1.88450 0.74470 1.29070 -0.51540 -0.09660 0.11470  354 HIS B C   
14358 O O   . HIS D 354 ? 2.00770 0.77790 1.30490 -0.55780 -0.10070 0.08610  354 HIS B O   
14359 C CB  . HIS D 354 ? 1.72900 0.75380 1.19760 -0.49640 -0.15840 0.14130  354 HIS B CB  
14360 C CG  . HIS D 354 ? 1.69870 0.78170 1.23770 -0.52120 -0.21180 0.18310  354 HIS B CG  
14361 N ND1 . HIS D 354 ? 1.57490 0.77330 1.24040 -0.47750 -0.21310 0.21750  354 HIS B ND1 
14362 C CD2 . HIS D 354 ? 1.77790 0.82560 1.28170 -0.58270 -0.26400 0.19730  354 HIS B CD2 
14363 C CE1 . HIS D 354 ? 1.57840 0.80420 1.28750 -0.51140 -0.26120 0.25300  354 HIS B CE1 
14364 N NE2 . HIS D 354 ? 1.69820 0.83730 1.31460 -0.57570 -0.29520 0.24290  354 HIS B NE2 
14365 N N   . HIS D 355 ? 1.84110 0.74160 1.33150 -0.49800 -0.09310 0.13950  355 HIS B N   
14366 C CA  . HIS D 355 ? 1.94500 0.75920 1.39960 -0.53470 -0.09010 0.13490  355 HIS B CA  
14367 C C   . HIS D 355 ? 1.90020 0.78990 1.43240 -0.55540 -0.14830 0.17660  355 HIS B C   
14368 O O   . HIS D 355 ? 1.77490 0.77850 1.41550 -0.52280 -0.16510 0.21310  355 HIS B O   
14369 C CB  . HIS D 355 ? 1.95030 0.72600 1.43560 -0.49320 -0.02000 0.12650  355 HIS B CB  
14370 C CG  . HIS D 355 ? 1.79750 0.70630 1.41900 -0.42560 -0.00540 0.15800  355 HIS B CG  
14371 N ND1 . HIS D 355 ? 1.73490 0.71490 1.45080 -0.41640 -0.02600 0.19480  355 HIS B ND1 
14372 C CD2 . HIS D 355 ? 1.75910 0.73960 1.43290 -0.36770 0.02660  0.15940  355 HIS B CD2 
14373 C CE1 . HIS D 355 ? 1.63450 0.72020 1.44720 -0.35690 -0.00620 0.21580  355 HIS B CE1 
14374 N NE2 . HIS D 355 ? 1.73970 0.82830 1.52880 -0.32800 0.02360  0.19540  355 HIS B NE2 
14375 N N   . SER D 356 ? 1.99980 0.84290 1.48350 -0.59990 -0.17390 0.16940  356 SER B N   
14376 C CA  . SER D 356 ? 1.97500 0.88050 1.52920 -0.62090 -0.22500 0.20810  356 SER B CA  
14377 C C   . SER D 356 ? 2.07630 0.90330 1.59990 -0.64160 -0.20620 0.19460  356 SER B C   
14378 O O   . SER D 356 ? 2.20930 0.94200 1.62180 -0.67850 -0.20230 0.16080  356 SER B O   
14379 C CB  . SER D 356 ? 1.99580 0.94020 1.52440 -0.66290 -0.29430 0.22360  356 SER B CB  
14380 O OG  . SER D 356 ? 1.89890 0.92000 1.46660 -0.64200 -0.30990 0.23870  356 SER B OG  
14381 N N   . ASN D 357 ? 2.01840 0.88380 1.63790 -0.61800 -0.19330 0.22190  357 ASN B N   
14382 C CA  . ASN D 357 ? 2.10510 0.90130 1.71060 -0.63350 -0.17200 0.21250  357 ASN B CA  
14383 C C   . ASN D 357 ? 2.03620 0.91620 1.75360 -0.63050 -0.20440 0.25970  357 ASN B C   
14384 O O   . ASN D 357 ? 1.94070 0.92630 1.73320 -0.62320 -0.24760 0.29700  357 ASN B O   
14385 C CB  . ASN D 357 ? 2.12560 0.85220 1.72240 -0.59560 -0.09310 0.18770  357 ASN B CB  
14386 C CG  . ASN D 357 ? 1.99060 0.79290 1.68640 -0.53800 -0.06580 0.21610  357 ASN B CG  
14387 O OD1 . ASN D 357 ? 1.88140 0.79000 1.66690 -0.52450 -0.10260 0.25740  357 ASN B OD1 
14388 N ND2 . ASN D 357 ? 2.00120 0.75330 1.68390 -0.50120 0.00080  0.19660  357 ASN B ND2 
14389 N N   . GLU D 358 ? 2.08780 0.92050 1.81940 -0.63360 -0.17910 0.25830  358 GLU B N   
14390 C CA  . GLU D 358 ? 2.03050 0.93610 1.86640 -0.62840 -0.20250 0.30150  358 GLU B CA  
14391 C C   . GLU D 358 ? 1.87880 0.89250 1.83240 -0.57170 -0.18910 0.33920  358 GLU B C   
14392 O O   . GLU D 358 ? 1.79910 0.91330 1.84440 -0.56250 -0.22330 0.38060  358 GLU B O   
14393 C CB  . GLU D 358 ? 2.11730 0.94290 1.94320 -0.63850 -0.16840 0.28970  358 GLU B CB  
14394 C CG  . GLU D 358 ? 2.27810 0.99760 1.98870 -0.69600 -0.18220 0.25450  358 GLU B CG  
14395 C CD  . GLU D 358 ? 2.30460 1.06710 2.00360 -0.74400 -0.26030 0.27630  358 GLU B CD  
14396 O OE1 . GLU D 358 ? 2.22300 1.08090 2.02430 -0.73590 -0.29490 0.32170  358 GLU B OE1 
14397 O OE2 . GLU D 358 ? 2.41080 1.11350 1.99890 -0.78840 -0.28660 0.25120  358 GLU B OE2 
14398 N N   . GLN D 359 ? 1.84150 0.83840 1.79510 -0.53140 -0.13840 0.32730  359 GLN B N   
14399 C CA  . GLN D 359 ? 1.70480 0.80570 1.76600 -0.47640 -0.12510 0.36390  359 GLN B CA  
14400 C C   . GLN D 359 ? 1.61300 0.80860 1.70450 -0.46630 -0.16100 0.38100  359 GLN B C   
14401 O O   . GLN D 359 ? 1.50030 0.80700 1.68920 -0.42470 -0.16080 0.41410  359 GLN B O   
14402 C CB  . GLN D 359 ? 1.69300 0.76720 1.74980 -0.42740 -0.05730 0.34330  359 GLN B CB  
14403 C CG  . GLN D 359 ? 1.81490 0.75870 1.81340 -0.44580 -0.01390 0.31730  359 GLN B CG  
14404 C CD  . GLN D 359 ? 1.77450 0.73390 1.83040 -0.38560 0.05240  0.32120  359 GLN B CD  
14405 O OE1 . GLN D 359 ? 1.65530 0.72980 1.80470 -0.33520 0.05790  0.35120  359 GLN B OE1 
14406 N NE2 . GLN D 359 ? 1.88100 0.72130 1.88010 -0.39260 0.10450  0.29290  359 GLN B NE2 
14407 N N   . GLY D 360 ? 1.66120 0.82120 1.67000 -0.49860 -0.18620 0.35580  360 GLY B N   
14408 C CA  . GLY D 360 ? 1.58390 0.82920 1.62190 -0.49330 -0.22160 0.37300  360 GLY B CA  
14409 C C   . GLY D 360 ? 1.61400 0.81170 1.56100 -0.49820 -0.21220 0.33590  360 GLY B C   
14410 O O   . GLY D 360 ? 1.70540 0.79790 1.55960 -0.51020 -0.17980 0.29590  360 GLY B O   
14411 N N   . SER D 361 ? 1.53750 0.81610 1.51390 -0.48510 -0.23570 0.34840  361 SER B N   
14412 C CA  . SER D 361 ? 1.55050 0.80540 1.45280 -0.48490 -0.23050 0.31670  361 SER B CA  
14413 C C   . SER D 361 ? 1.43830 0.77510 1.39270 -0.41670 -0.19070 0.31280  361 SER B C   
14414 O O   . SER D 361 ? 1.34050 0.77470 1.39170 -0.37930 -0.18730 0.34340  361 SER B O   
14415 C CB  . SER D 361 ? 1.56140 0.83920 1.45070 -0.52940 -0.29220 0.33490  361 SER B CB  
14416 O OG  . SER D 361 ? 1.44490 0.84630 1.44660 -0.50000 -0.31010 0.37650  361 SER B OG  
14417 N N   . GLY D 362 ? 1.46400 0.75690 1.34970 -0.40310 -0.15980 0.27560  362 GLY B N   
14418 C CA  . GLY D 362 ? 1.40720 0.77050 1.33450 -0.34400 -0.12470 0.27130  362 GLY B CA  
14419 C C   . GLY D 362 ? 1.45010 0.76610 1.29720 -0.34270 -0.10680 0.23460  362 GLY B C   
14420 O O   . GLY D 362 ? 1.54030 0.74900 1.29110 -0.37900 -0.10130 0.20560  362 GLY B O   
14421 N N   . TYR D 363 ? 1.38800 0.78080 1.27170 -0.30170 -0.09560 0.23590  363 TYR B N   
14422 C CA  . TYR D 363 ? 1.41310 0.77820 1.23630 -0.29320 -0.07730 0.20540  363 TYR B CA  
14423 C C   . TYR D 363 ? 1.41340 0.78130 1.25560 -0.24450 -0.02130 0.19410  363 TYR B C   
14424 O O   . TYR D 363 ? 1.35480 0.79940 1.27640 -0.20610 -0.00850 0.21660  363 TYR B O   
14425 C CB  . TYR D 363 ? 1.34490 0.79180 1.19520 -0.28520 -0.10610 0.21580  363 TYR B CB  
14426 C CG  . TYR D 363 ? 1.35360 0.78740 1.17350 -0.33620 -0.15980 0.22550  363 TYR B CG  
14427 C CD1 . TYR D 363 ? 1.45600 0.80710 1.17540 -0.37560 -0.17130 0.19940  363 TYR B CD1 
14428 C CD2 . TYR D 363 ? 1.31360 0.81840 1.20780 -0.34610 -0.19830 0.26460  363 TYR B CD2 
14429 C CE1 . TYR D 363 ? 1.45940 0.80190 1.15180 -0.42670 -0.22590 0.21400  363 TYR B CE1 
14430 C CE2 . TYR D 363 ? 1.34130 0.84100 1.22060 -0.39390 -0.25020 0.28190  363 TYR B CE2 
14431 C CZ  . TYR D 363 ? 1.36520 0.78550 1.14300 -0.43560 -0.26690 0.25750  363 TYR B CZ  
14432 O OH  . TYR D 363 ? 1.40230 0.82030 1.16570 -0.48760 -0.32380 0.28020  363 TYR B OH  
14433 N N   . ALA D 364 ? 1.47730 0.76020 1.24650 -0.24800 0.01210  0.16230  364 ALA B N   
14434 C CA  . ALA D 364 ? 1.49520 0.77770 1.28460 -0.20360 0.06590  0.15470  364 ALA B CA  
14435 C C   . ALA D 364 ? 1.58170 0.83930 1.31390 -0.20040 0.07840  0.12850  364 ALA B C   
14436 O O   . ALA D 364 ? 1.63610 0.85820 1.29990 -0.23650 0.04970  0.11270  364 ALA B O   
14437 C CB  . ALA D 364 ? 1.58030 0.77100 1.35140 -0.20510 0.11150  0.14650  364 ALA B CB  
14438 N N   . ALA D 365 ? 1.55600 0.83460 1.32000 -0.15820 0.12020  0.12770  365 ALA B N   
14439 C CA  . ALA D 365 ? 1.50800 0.77070 1.23020 -0.14950 0.13620  0.10650  365 ALA B CA  
14440 C C   . ALA D 365 ? 1.52670 0.72930 1.24640 -0.12330 0.20060  0.09750  365 ALA B C   
14441 O O   . ALA D 365 ? 1.52360 0.75090 1.31320 -0.09390 0.22840  0.11940  365 ALA B O   
14442 C CB  . ALA D 365 ? 1.45410 0.83170 1.23430 -0.12140 0.11380  0.12130  365 ALA B CB  
14443 N N   . ASP D 366 ? 1.57050 0.69370 1.21260 -0.13420 0.22590  0.06860  366 ASP B N   
14444 C CA  . ASP D 366 ? 1.62470 0.68940 1.26780 -0.10680 0.29330  0.06160  366 ASP B CA  
14445 C C   . ASP D 366 ? 1.56210 0.72190 1.27750 -0.06350 0.29970  0.07880  366 ASP B C   
14446 O O   . ASP D 366 ? 1.59370 0.77130 1.27700 -0.06670 0.28390  0.06540  366 ASP B O   
14447 C CB  . ASP D 366 ? 1.66790 0.59890 1.19030 -0.13860 0.32230  0.02310  366 ASP B CB  
14448 C CG  . ASP D 366 ? 1.76630 0.61010 1.28630 -0.11480 0.40360  0.01650  366 ASP B CG  
14449 O OD1 . ASP D 366 ? 1.90540 0.68290 1.42680 -0.11900 0.43690  0.01840  366 ASP B OD1 
14450 O OD2 . ASP D 366 ? 1.71670 0.55830 1.23900 -0.09070 0.43690  0.01180  366 ASP B OD2 
14451 N N   . LYS D 367 ? 1.74660 0.70520 0.99730 -0.08440 0.19950  0.33420  367 LYS B N   
14452 C CA  . LYS D 367 ? 1.74040 0.71390 0.99680 -0.06670 0.18380  0.34420  367 LYS B CA  
14453 C C   . LYS D 367 ? 1.75490 0.72370 1.04610 -0.04080 0.18200  0.34180  367 LYS B C   
14454 O O   . LYS D 367 ? 1.66290 0.65980 0.96800 -0.02980 0.17470  0.34220  367 LYS B O   
14455 C CB  . LYS D 367 ? 1.77250 0.71800 1.00310 -0.06350 0.16310  0.36640  367 LYS B CB  
14456 C CG  . LYS D 367 ? 1.80320 0.74680 0.99680 -0.08910 0.16890  0.36790  367 LYS B CG  
14457 C CD  . LYS D 367 ? 1.89390 0.79840 1.05850 -0.08830 0.14890  0.39000  367 LYS B CD  
14458 C CE  . LYS D 367 ? 1.90320 0.79740 1.03200 -0.11370 0.16010  0.38930  367 LYS B CE  
14459 N NZ  . LYS D 367 ? 1.97540 0.82580 1.07470 -0.11440 0.14100  0.41090  367 LYS B NZ  
14460 N N   . GLU D 368 ? 1.76230 0.69430 1.06860 -0.03110 0.19140  0.33820  368 GLU B N   
14461 C CA  . GLU D 368 ? 1.71550 0.64030 1.06140 -0.00570 0.19690  0.33380  368 GLU B CA  
14462 C C   . GLU D 368 ? 1.67060 0.63150 1.02690 -0.01250 0.21180  0.31310  368 GLU B C   
14463 O O   . GLU D 368 ? 1.64730 0.63140 1.02890 0.00470  0.20680  0.31400  368 GLU B O   
14464 C CB  . GLU D 368 ? 1.77140 0.64580 1.12970 0.00270  0.21260  0.32950  368 GLU B CB  
14465 C CG  . GLU D 368 ? 1.83660 0.70090 1.24450 0.03070  0.22500  0.32350  368 GLU B CG  
14466 C CD  . GLU D 368 ? 1.85250 0.70450 1.25510 0.01830  0.25710  0.29460  368 GLU B CD  
14467 O OE1 . GLU D 368 ? 1.86640 0.72220 1.22890 -0.01300 0.26360  0.28180  368 GLU B OE1 
14468 O OE2 . GLU D 368 ? 1.83630 0.67630 1.27670 0.03790  0.27500  0.28490  368 GLU B OE2 
14469 N N   . SER D 369 ? 1.64360 0.61050 0.98280 -0.03900 0.22700  0.29610  369 SER B N   
14470 C CA  . SER D 369 ? 1.59370 0.59470 0.94350 -0.05000 0.23690  0.27860  369 SER B CA  
14471 C C   . SER D 369 ? 1.57140 0.62590 0.92680 -0.05240 0.22590  0.28320  369 SER B C   
14472 O O   . SER D 369 ? 1.59210 0.67330 0.96750 -0.04420 0.22740  0.27680  369 SER B O   
14473 C CB  . SER D 369 ? 1.60060 0.59850 0.93270 -0.08200 0.24740  0.26440  369 SER B CB  
14474 O OG  . SER D 369 ? 1.71600 0.66070 1.03710 -0.08170 0.26160  0.25550  369 SER B OG  
14475 N N   . THR D 370 ? 1.55030 0.61840 0.88740 -0.06430 0.21770  0.29310  370 THR B N   
14476 C CA  . THR D 370 ? 1.51110 0.62520 0.85110 -0.06890 0.21340  0.29460  370 THR B CA  
14477 C C   . THR D 370 ? 1.53060 0.64840 0.87540 -0.04430 0.19970  0.30360  370 THR B C   
14478 O O   . THR D 370 ? 1.52280 0.67470 0.88350 -0.04010 0.20070  0.29740  370 THR B O   
14479 C CB  . THR D 370 ? 1.55420 0.67240 0.87140 -0.08670 0.21330  0.30210  370 THR B CB  
14480 O OG1 . THR D 370 ? 1.56740 0.69910 0.89330 -0.11120 0.22490  0.29450  370 THR B OG1 
14481 C CG2 . THR D 370 ? 1.54530 0.69710 0.85860 -0.08760 0.21190  0.30420  370 THR B CG2 
14482 N N   . GLN D 371 ? 1.58440 0.66800 0.91860 -0.02880 0.18390  0.32010  371 GLN B N   
14483 C CA  . GLN D 371 ? 1.58070 0.66860 0.92290 -0.00760 0.16360  0.33310  371 GLN B CA  
14484 C C   . GLN D 371 ? 1.51160 0.62720 0.91050 0.01400  0.16450  0.31990  371 GLN B C   
14485 O O   . GLN D 371 ? 1.51470 0.67230 0.93740 0.02390  0.15230  0.31640  371 GLN B O   
14486 C CB  . GLN D 371 ? 1.60780 0.65830 0.93890 0.00210  0.14010  0.35640  371 GLN B CB  
14487 C CG  . GLN D 371 ? 1.62280 0.67800 0.96750 0.02140  0.11090  0.37460  371 GLN B CG  
14488 C CD  . GLN D 371 ? 1.71410 0.79420 1.02070 0.00530  0.09900  0.37580  371 GLN B CD  
14489 O OE1 . GLN D 371 ? 1.74800 0.83480 1.01840 -0.01860 0.11260  0.36690  371 GLN B OE1 
14490 N NE2 . GLN D 371 ? 1.67570 0.77700 0.99970 0.01760  0.07450  0.38370  371 GLN B NE2 
14491 N N   . LYS D 372 ? 1.51450 0.60500 0.93330 0.01960  0.18100  0.31090  372 LYS B N   
14492 C CA  . LYS D 372 ? 1.48150 0.59490 0.95060 0.03640  0.18910  0.29460  372 LYS B CA  
14493 C C   . LYS D 372 ? 1.47860 0.64270 0.95320 0.02190  0.19720  0.27390  372 LYS B C   
14494 O O   . LYS D 372 ? 1.43350 0.63430 0.94620 0.03540  0.19430  0.26400  372 LYS B O   
14495 C CB  . LYS D 372 ? 1.51580 0.57950 0.99200 0.03970  0.21260  0.28660  372 LYS B CB  
14496 C CG  . LYS D 372 ? 1.52000 0.59170 1.05020 0.06150  0.22520  0.27340  372 LYS B CG  
14497 C CD  . LYS D 372 ? 1.55550 0.56320 1.08860 0.06660  0.25270  0.26800  372 LYS B CD  
14498 C CE  . LYS D 372 ? 1.61070 0.57560 1.15150 0.08390  0.24140  0.29450  372 LYS B CE  
14499 N NZ  . LYS D 372 ? 1.66850 0.56850 1.22210 0.09350  0.27240  0.28890  372 LYS B NZ  
14500 N N   . ALA D 373 ? 1.41510 0.58290 0.85740 -0.00580 0.20640  0.26930  373 ALA B N   
14501 C CA  . ALA D 373 ? 1.35760 0.57290 0.81220 -0.02080 0.21170  0.25380  373 ALA B CA  
14502 C C   . ALA D 373 ? 1.36080 0.62390 0.82530 -0.01470 0.19810  0.25680  373 ALA B C   
14503 O O   . ALA D 373 ? 1.38970 0.69420 0.88440 -0.00810 0.19520  0.24520  373 ALA B O   
14504 C CB  . ALA D 373 ? 1.36680 0.57280 0.79590 -0.05290 0.22340  0.25290  373 ALA B CB  
14505 N N   . ILE D 374 ? 1.34560 0.59820 0.77920 -0.01910 0.19140  0.27180  374 ILE B N   
14506 C CA  . ILE D 374 ? 1.32320 0.60950 0.75400 -0.01730 0.18220  0.27350  374 ILE B CA  
14507 C C   . ILE D 374 ? 1.33160 0.63220 0.78700 0.00720  0.16120  0.27600  374 ILE B C   
14508 O O   . ILE D 374 ? 1.35330 0.69120 0.81960 0.01020  0.15410  0.27050  374 ILE B O   
14509 C CB  . ILE D 374 ? 1.37090 0.62970 0.75090 -0.03120 0.18310  0.28850  374 ILE B CB  
14510 C CG1 . ILE D 374 ? 1.49670 0.71010 0.84990 -0.01990 0.16270  0.30820  374 ILE B CG1 
14511 C CG2 . ILE D 374 ? 1.38470 0.62910 0.74930 -0.05510 0.20500  0.28850  374 ILE B CG2 
14512 C CD1 . ILE D 374 ? 1.50490 0.68850 0.79810 -0.03560 0.15910  0.32300  374 ILE B CD1 
14513 N N   . ASP D 375 ? 1.38750 0.65910 0.85750 0.02490  0.15150  0.28540  375 ASP B N   
14514 C CA  . ASP D 375 ? 1.41400 0.70340 0.92360 0.04860  0.13160  0.29040  375 ASP B CA  
14515 C C   . ASP D 375 ? 1.39090 0.71800 0.94830 0.05710  0.14320  0.26920  375 ASP B C   
14516 O O   . ASP D 375 ? 1.37560 0.74030 0.96020 0.06720  0.13050  0.26640  375 ASP B O   
14517 C CB  . ASP D 375 ? 1.39360 0.64140 0.91850 0.06620  0.12000  0.30980  375 ASP B CB  
14518 C CG  . ASP D 375 ? 1.46440 0.68200 0.94800 0.06130  0.09420  0.33670  375 ASP B CG  
14519 O OD1 . ASP D 375 ? 1.51210 0.73990 0.95200 0.04460  0.08690  0.33820  375 ASP B OD1 
14520 O OD2 . ASP D 375 ? 1.57650 0.75570 1.06940 0.07260  0.08230  0.35680  375 ASP B OD2 
14521 N N   . GLY D 376 ? 1.36050 0.67370 0.92260 0.04970  0.16680  0.25440  376 GLY B N   
14522 C CA  . GLY D 376 ? 1.38310 0.72160 0.98050 0.05360  0.17930  0.23430  376 GLY B CA  
14523 C C   . GLY D 376 ? 1.26450 0.65330 0.86320 0.04080  0.17730  0.22210  376 GLY B C   
14524 O O   . GLY D 376 ? 1.26920 0.69370 0.90000 0.05170  0.17140  0.21440  376 GLY B O   
14525 N N   . VAL D 377 ? 1.21670 0.60900 0.78600 0.01760  0.18310  0.22160  377 VAL B N   
14526 C CA  . VAL D 377 ? 1.17010 0.60890 0.74940 0.00580  0.18330  0.21220  377 VAL B CA  
14527 C C   . VAL D 377 ? 1.17780 0.64510 0.76060 0.01730  0.16810  0.21730  377 VAL B C   
14528 O O   . VAL D 377 ? 1.17400 0.68160 0.77770 0.01740  0.16590  0.20750  377 VAL B O   
14529 C CB  . VAL D 377 ? 1.15410 0.59070 0.71390 -0.02070 0.19410  0.21470  377 VAL B CB  
14530 C CG1 . VAL D 377 ? 1.10670 0.58930 0.69230 -0.03330 0.19610  0.20530  377 VAL B CG1 
14531 C CG2 . VAL D 377 ? 1.17850 0.57350 0.72140 -0.03480 0.20460  0.21480  377 VAL B CG2 
14532 N N   . THR D 378 ? 1.19350 0.63620 0.75140 0.02450  0.15600  0.23340  378 THR B N   
14533 C CA  . THR D 378 ? 1.20610 0.66600 0.75710 0.03140  0.13810  0.23960  378 THR B CA  
14534 C C   . THR D 378 ? 1.27260 0.75660 0.86700 0.05200  0.12260  0.23710  378 THR B C   
14535 O O   . THR D 378 ? 1.28230 0.79920 0.88630 0.05400  0.11290  0.23240  378 THR B O   
14536 C CB  . THR D 378 ? 1.24180 0.66110 0.74700 0.02870  0.12500  0.26020  378 THR B CB  
14537 O OG1 . THR D 378 ? 1.31940 0.71920 0.78470 0.00780  0.14370  0.26110  378 THR B OG1 
14538 C CG2 . THR D 378 ? 1.25430 0.68250 0.74250 0.03090  0.10220  0.26830  378 THR B CG2 
14539 N N   . ASN D 379 ? 1.27270 0.73930 0.89670 0.06710  0.12270  0.24010  379 ASN B N   
14540 C CA  . ASN D 379 ? 1.20670 0.69780 0.88350 0.08670  0.11500  0.23670  379 ASN B CA  
14541 C C   . ASN D 379 ? 1.17160 0.70030 0.86920 0.08100  0.12930  0.21370  379 ASN B C   
14542 O O   . ASN D 379 ? 1.23220 0.79630 0.95760 0.08920  0.11860  0.20970  379 ASN B O   
14543 C CB  . ASN D 379 ? 1.25460 0.71430 0.96420 0.10350  0.12250  0.24260  379 ASN B CB  
14544 C CG  . ASN D 379 ? 1.35490 0.78320 1.06020 0.11360  0.10010  0.27050  379 ASN B CG  
14545 O OD1 . ASN D 379 ? 1.38420 0.81110 1.05360 0.10530  0.07680  0.28550  379 ASN B OD1 
14546 N ND2 . ASN D 379 ? 1.37380 0.77170 1.11350 0.12990  0.10790  0.27830  379 ASN B ND2 
14547 N N   . LYS D 380 ? 1.17330 0.69340 0.85630 0.06440  0.15070  0.20030  380 LYS B N   
14548 C CA  . LYS D 380 ? 1.17330 0.72480 0.87100 0.05410  0.16050  0.18150  380 LYS B CA  
14549 C C   . LYS D 380 ? 1.12960 0.72140 0.82450 0.04830  0.14970  0.18010  380 LYS B C   
14550 O O   . LYS D 380 ? 1.13120 0.75720 0.85130 0.05170  0.14620  0.17000  380 LYS B O   
14551 C CB  . LYS D 380 ? 1.16850 0.69880 0.84460 0.03110  0.17830  0.17340  380 LYS B CB  
14552 C CG  . LYS D 380 ? 1.08700 0.65130 0.76870 0.01200  0.18020  0.16200  380 LYS B CG  
14553 C CD  . LYS D 380 ? 1.07310 0.61380 0.73490 -0.01490 0.19150  0.15820  380 LYS B CD  
14554 C CE  . LYS D 380 ? 1.11890 0.60960 0.76640 -0.01410 0.20600  0.15230  380 LYS B CE  
14555 N NZ  . LYS D 380 ? 1.17930 0.64600 0.80190 -0.04580 0.21480  0.14460  380 LYS B NZ  
14556 N N   . VAL D 381 ? 1.09180 0.67620 0.75500 0.03850  0.14780  0.18950  381 VAL B N   
14557 C CA  . VAL D 381 ? 1.05450 0.66820 0.71170 0.03210  0.14440  0.18730  381 VAL B CA  
14558 C C   . VAL D 381 ? 1.09470 0.72440 0.75990 0.04690  0.12440  0.19040  381 VAL B C   
14559 O O   . VAL D 381 ? 1.11760 0.78120 0.80030 0.04730  0.12120  0.18090  381 VAL B O   
14560 C CB  . VAL D 381 ? 1.06490 0.65750 0.68340 0.01830  0.15300  0.19660  381 VAL B CB  
14561 C CG1 . VAL D 381 ? 1.05860 0.66610 0.66110 0.01510  0.15150  0.19570  381 VAL B CG1 
14562 C CG2 . VAL D 381 ? 1.04310 0.63670 0.66860 0.00020  0.17160  0.19330  381 VAL B CG2 
14563 N N   . ASN D 382 ? 1.10350 0.70840 0.75860 0.05790  0.10790  0.20590  382 ASN B N   
14564 C CA  . ASN D 382 ? 1.13880 0.75710 0.80150 0.06800  0.08270  0.21410  382 ASN B CA  
14565 C C   . ASN D 382 ? 1.12590 0.77470 0.84670 0.08400  0.07820  0.20680  382 ASN B C   
14566 O O   . ASN D 382 ? 1.14070 0.81750 0.87610 0.08750  0.06290  0.20580  382 ASN B O   
14567 C CB  . ASN D 382 ? 1.19180 0.77340 0.82970 0.07170  0.06090  0.23800  382 ASN B CB  
14568 C CG  . ASN D 382 ? 1.19110 0.74510 0.76060 0.05270  0.05870  0.24560  382 ASN B CG  
14569 O OD1 . ASN D 382 ? 1.19330 0.75110 0.73620 0.04520  0.04410  0.24820  382 ASN B OD1 
14570 N ND2 . ASN D 382 ? 1.27810 0.79970 0.81480 0.04250  0.07530  0.24860  382 ASN B ND2 
14571 N N   . SER D 383 ? 1.11350 0.75350 0.86490 0.09200  0.09360  0.20100  383 SER B N   
14572 C CA  . SER D 383 ? 1.09200 0.75620 0.89680 0.10510  0.09760  0.19140  383 SER B CA  
14573 C C   . SER D 383 ? 1.05860 0.76020 0.86810 0.09520  0.10360  0.17280  383 SER B C   
14574 O O   . SER D 383 ? 1.06530 0.79690 0.90850 0.10360  0.09510  0.16910  383 SER B O   
14575 C CB  . SER D 383 ? 1.10850 0.74500 0.93170 0.10990  0.12200  0.18450  383 SER B CB  
14576 O OG  . SER D 383 ? 1.20540 0.80620 1.03120 0.12120  0.11700  0.20280  383 SER B OG  
14577 N N   . ILE D 384 ? 1.03620 0.73730 0.81690 0.07680  0.11710  0.16300  384 ILE B N   
14578 C CA  . ILE D 384 ? 1.00040 0.73570 0.78790 0.06630  0.12010  0.14910  384 ILE B CA  
14579 C C   . ILE D 384 ? 0.99090 0.74800 0.76950 0.06770  0.10330  0.15350  384 ILE B C   
14580 O O   . ILE D 384 ? 1.01340 0.80200 0.81070 0.06770  0.09900  0.14430  384 ILE B O   
14581 C CB  . ILE D 384 ? 0.97380 0.70280 0.74230 0.04550  0.13530  0.14360  384 ILE B CB  
14582 C CG1 . ILE D 384 ? 0.98540 0.69320 0.75810 0.03810  0.15000  0.13550  384 ILE B CG1 
14583 C CG2 . ILE D 384 ? 0.93380 0.69740 0.71080 0.03470  0.13460  0.13580  384 ILE B CG2 
14584 C CD1 . ILE D 384 ? 0.98620 0.69270 0.74660 0.01280  0.15800  0.13200  384 ILE B CD1 
14585 N N   . ILE D 385 ? 1.01730 0.75260 0.76150 0.06660  0.09380  0.16730  385 ILE B N   
14586 C CA  . ILE D 385 ? 1.02350 0.76680 0.74400 0.06260  0.08000  0.17070  385 ILE B CA  
14587 C C   . ILE D 385 ? 1.04250 0.79530 0.78170 0.07480  0.05260  0.18090  385 ILE B C   
14588 O O   . ILE D 385 ? 1.03580 0.81160 0.77860 0.07310  0.04130  0.17680  385 ILE B O   
14589 C CB  . ILE D 385 ? 1.05140 0.75900 0.71610 0.05050  0.08420  0.18050  385 ILE B CB  
14590 C CG1 . ILE D 385 ? 1.01700 0.72120 0.67640 0.03810  0.11210  0.17270  385 ILE B CG1 
14591 C CG2 . ILE D 385 ? 1.13520 0.83860 0.76200 0.04210  0.07340  0.18250  385 ILE B CG2 
14592 C CD1 . ILE D 385 ? 1.03500 0.70560 0.64350 0.02470  0.12420  0.17990  385 ILE B CD1 
14593 N N   . ASP D 386 ? 1.06240 0.79800 0.81890 0.08690  0.04070  0.19610  386 ASP B N   
14594 C CA  . ASP D 386 ? 1.08420 0.82750 0.86420 0.09670  0.00940  0.21320  386 ASP B CA  
14595 C C   . ASP D 386 ? 1.06570 0.84780 0.91240 0.11030  0.00940  0.20530  386 ASP B C   
14596 O O   . ASP D 386 ? 1.11780 0.92090 0.98360 0.11260  -0.01550 0.21400  386 ASP B O   
14597 C CB  . ASP D 386 ? 1.12550 0.83640 0.91020 0.10540  -0.00510 0.23690  386 ASP B CB  
14598 C CG  . ASP D 386 ? 1.23550 0.90350 0.94830 0.08960  -0.00800 0.24730  386 ASP B CG  
14599 O OD1 . ASP D 386 ? 1.22090 0.88380 0.88080 0.07220  -0.00170 0.23860  386 ASP B OD1 
14600 O OD2 . ASP D 386 ? 1.23440 0.87090 0.94410 0.09440  -0.01380 0.26400  386 ASP B OD2 
14601 N N   . LYS D 387 ? 1.06520 0.85400 0.94400 0.11640  0.03700  0.18920  387 LYS B N   
14602 C CA  . LYS D 387 ? 1.06100 0.87820 1.00190 0.12880  0.04260  0.18180  387 LYS B CA  
14603 C C   . LYS D 387 ? 1.01600 0.87020 0.95990 0.12130  0.03740  0.16890  387 LYS B C   
14604 O O   . LYS D 387 ? 1.00960 0.89090 1.00380 0.13060  0.03280  0.16820  387 LYS B O   
14605 C CB  . LYS D 387 ? 1.04310 0.84590 1.00030 0.13100  0.07710  0.16570  387 LYS B CB  
14606 C CG  . LYS D 387 ? 1.06600 0.83890 1.05390 0.14690  0.08480  0.17830  387 LYS B CG  
14607 C CD  . LYS D 387 ? 1.05990 0.85350 1.12220 0.16720  0.07360  0.19180  387 LYS B CD  
14608 C CE  . LYS D 387 ? 1.07580 0.83850 1.18000 0.18540  0.08460  0.20580  387 LYS B CE  
14609 N NZ  . LYS D 387 ? 1.14520 0.86850 1.19910 0.17990  0.07730  0.21810  387 LYS B NZ  
14610 N N   . MET D 388 ? 1.01720 0.87270 0.91340 0.10520  0.04010  0.15940  388 MET B N   
14611 C CA  . MET D 388 ? 0.99540 0.88140 0.89120 0.09800  0.03320  0.14930  388 MET B CA  
14612 C C   . MET D 388 ? 1.07240 0.96610 0.96810 0.09970  0.00050  0.16570  388 MET B C   
14613 O O   . MET D 388 ? 1.08120 0.94860 0.93630 0.09390  -0.01670 0.18130  388 MET B O   
14614 C CB  . MET D 388 ? 0.97440 0.85490 0.82510 0.08160  0.04570  0.13880  388 MET B CB  
14615 C CG  . MET D 388 ? 0.95140 0.85900 0.80180 0.07420  0.04200  0.12790  388 MET B CG  
14616 S SD  . MET D 388 ? 0.93860 0.87260 0.82350 0.07010  0.06140  0.10840  388 MET B SD  
14617 C CE  . MET D 388 ? 0.92010 0.83000 0.78290 0.05880  0.08300  0.10650  388 MET B CE  
14618 N N   . ASN D 389 ? 1.08240 1.00910 1.01990 0.10450  -0.00940 0.16310  389 ASN B N   
14619 C CA  . ASN D 389 ? 1.12140 1.05880 1.06300 0.10250  -0.04440 0.17980  389 ASN B CA  
14620 C C   . ASN D 389 ? 1.10550 1.05040 1.00390 0.08610  -0.04770 0.16750  389 ASN B C   
14621 O O   . ASN D 389 ? 1.00520 0.97820 0.92600 0.08550  -0.03630 0.15070  389 ASN B O   
14622 C CB  . ASN D 389 ? 1.11330 1.08270 1.13500 0.11750  -0.05340 0.18740  389 ASN B CB  
14623 C CG  . ASN D 389 ? 1.21610 1.17270 1.28340 0.13380  -0.05970 0.20910  389 ASN B CG  
14624 O OD1 . ASN D 389 ? 1.20970 1.13200 1.24190 0.13260  -0.06190 0.21930  389 ASN B OD1 
14625 N ND2 . ASN D 389 ? 1.20380 1.18680 1.35350 0.14930  -0.06090 0.21700  389 ASN B ND2 
14626 N N   . THR D 390 ? 1.18270 1.09720 1.01580 0.07150  -0.06140 0.17570  390 THR B N   
14627 C CA  . THR D 390 ? 1.20670 1.11520 0.98940 0.05470  -0.05740 0.16310  390 THR B CA  
14628 C C   . THR D 390 ? 1.24300 1.15330 1.00940 0.04350  -0.09200 0.17440  390 THR B C   
14629 O O   . THR D 390 ? 1.31440 1.21170 1.03150 0.02750  -0.08890 0.16440  390 THR B O   
14630 C CB  . THR D 390 ? 1.27910 1.14340 0.99140 0.04180  -0.04050 0.16120  390 THR B CB  
14631 O OG1 . THR D 390 ? 1.20450 1.03220 0.87650 0.03470  -0.06540 0.18360  390 THR B OG1 
14632 C CG2 . THR D 390 ? 1.21280 1.07730 0.94320 0.04970  -0.00830 0.15140  390 THR B CG2 
14633 N N   . GLN D 391 ? 1.24440 1.16910 1.05410 0.05030  -0.12450 0.19620  391 GLN B N   
14634 C CA  . GLN D 391 ? 1.25640 1.18440 1.05590 0.03660  -0.16410 0.21170  391 GLN B CA  
14635 C C   . GLN D 391 ? 1.24210 1.20190 1.05720 0.03270  -0.15830 0.19340  391 GLN B C   
14636 O O   . GLN D 391 ? 1.15040 1.10840 0.94400 0.01670  -0.18840 0.20250  391 GLN B O   
14637 C CB  . GLN D 391 ? 1.22260 1.17020 1.09240 0.04820  -0.19860 0.24160  391 GLN B CB  
14638 C CG  . GLN D 391 ? 1.25830 1.20560 1.12030 0.03030  -0.25040 0.26750  391 GLN B CG  
14639 C CD  . GLN D 391 ? 1.33240 1.22030 1.09580 0.00310  -0.27840 0.28540  391 GLN B CD  
14640 O OE1 . GLN D 391 ? 1.37310 1.22340 1.08990 0.00230  -0.26210 0.28420  391 GLN B OE1 
14641 N NE2 . GLN D 391 ? 1.22810 1.10340 0.95450 -0.02230 -0.32110 0.30250  391 GLN B NE2 
14642 N N   . PHE D 392 ? 1.14210 1.12680 0.98890 0.04400  -0.12280 0.16940  392 PHE B N   
14643 C CA  . PHE D 392 ? 1.06870 1.08100 0.92860 0.03960  -0.11660 0.15230  392 PHE B CA  
14644 C C   . PHE D 392 ? 1.09040 1.07150 0.87180 0.01810  -0.11680 0.14380  392 PHE B C   
14645 O O   . PHE D 392 ? 1.13710 1.08330 0.86490 0.01150  -0.09430 0.13560  392 PHE B O   
14646 C CB  . PHE D 392 ? 1.02920 1.06470 0.92730 0.05140  -0.07990 0.13050  392 PHE B CB  
14647 C CG  . PHE D 392 ? 1.15560 1.17090 1.00820 0.04360  -0.05150 0.11320  392 PHE B CG  
14648 C CD1 . PHE D 392 ? 1.15100 1.13670 0.97450 0.04420  -0.03510 0.11500  392 PHE B CD1 
14649 C CD2 . PHE D 392 ? 1.11460 1.14160 0.96120 0.03580  -0.04080 0.09700  392 PHE B CD2 
14650 C CE1 . PHE D 392 ? 1.11120 1.08220 0.90670 0.03750  -0.00800 0.10210  392 PHE B CE1 
14651 C CE2 . PHE D 392 ? 1.09260 1.10380 0.91250 0.03000  -0.01440 0.08480  392 PHE B CE2 
14652 C CZ  . PHE D 392 ? 1.05160 1.03630 0.84930 0.03100  0.00230  0.08790  392 PHE B CZ  
14653 N N   . GLU D 393 ? 0.99100 0.98120 0.76610 0.00590  -0.14080 0.14660  393 GLU B N   
14654 C CA  . GLU D 393 ? 1.00220 0.96120 0.70530 -0.01520 -0.13640 0.13500  393 GLU B CA  
14655 C C   . GLU D 393 ? 1.01070 0.99450 0.73890 -0.00930 -0.10540 0.11020  393 GLU B C   
14656 O O   . GLU D 393 ? 0.95160 0.98010 0.74770 0.00390  -0.10260 0.10550  393 GLU B O   
14657 C CB  . GLU D 393 ? 1.04700 1.00010 0.72730 -0.03450 -0.17930 0.15080  393 GLU B CB  
14658 C CG  . GLU D 393 ? 1.11800 1.02650 0.71050 -0.06100 -0.17640 0.13960  393 GLU B CG  
14659 C CD  . GLU D 393 ? 1.17970 1.01870 0.67410 -0.08250 -0.17850 0.14730  393 GLU B CD  
14660 O OE1 . GLU D 393 ? 1.15290 0.98220 0.64970 -0.07850 -0.19320 0.16630  393 GLU B OE1 
14661 O OE2 . GLU D 393 ? 1.20130 0.99090 0.61380 -0.10460 -0.16350 0.13430  393 GLU B OE2 
14662 N N   . ALA D 394 ? 1.01840 0.96970 0.69250 -0.02020 -0.08010 0.09520  394 ALA B N   
14663 C CA  . ALA D 394 ? 0.99670 0.96720 0.69890 -0.01380 -0.04890 0.07540  394 ALA B CA  
14664 C C   . ALA D 394 ? 0.94100 0.89140 0.60200 -0.02970 -0.04370 0.06360  394 ALA B C   
14665 O O   . ALA D 394 ? 1.00350 0.91300 0.59770 -0.04840 -0.05690 0.06790  394 ALA B O   
14666 C CB  . ALA D 394 ? 1.03790 0.99310 0.73800 -0.00700 -0.01420 0.06940  394 ALA B CB  
14667 N N   . VAL D 395 ? 0.89410 0.86900 0.59220 -0.02430 -0.02450 0.04940  395 VAL B N   
14668 C CA  . VAL D 395 ? 0.99850 0.95650 0.66920 -0.03630 -0.01430 0.03680  395 VAL B CA  
14669 C C   . VAL D 395 ? 0.97750 0.94890 0.68780 -0.02800 0.01830  0.02480  395 VAL B C   
14670 O O   . VAL D 395 ? 0.87270 0.86620 0.62730 -0.01600 0.02950  0.02700  395 VAL B O   
14671 C CB  . VAL D 395 ? 1.04670 1.03080 0.73160 -0.04300 -0.04490 0.03810  395 VAL B CB  
14672 C CG1 . VAL D 395 ? 1.03470 0.99580 0.67140 -0.05870 -0.08030 0.05270  395 VAL B CG1 
14673 C CG2 . VAL D 395 ? 0.94670 0.98860 0.71050 -0.02790 -0.05380 0.04010  395 VAL B CG2 
14674 N N   . GLY D 396 ? 1.01170 0.96660 0.70570 -0.03650 0.03190  0.01380  396 GLY B N   
14675 C CA  . GLY D 396 ? 0.96620 0.93790 0.70700 -0.03060 0.05470  0.00580  396 GLY B CA  
14676 C C   . GLY D 396 ? 0.98250 0.95300 0.71410 -0.04020 0.04740  -0.00270 396 GLY B C   
14677 O O   . GLY D 396 ? 1.04050 0.96540 0.71310 -0.05320 0.05640  -0.00920 396 GLY B O   
14678 N N   . ARG D 397 ? 0.98320 0.99730 0.76600 -0.03650 0.03300  -0.00350 397 ARG B N   
14679 C CA  . ARG D 397 ? 1.05440 1.07650 0.82700 -0.04660 0.01250  -0.00800 397 ARG B CA  
14680 C C   . ARG D 397 ? 0.99600 0.99710 0.76250 -0.05300 0.03130  -0.01840 397 ARG B C   
14681 O O   . ARG D 397 ? 0.90190 0.88660 0.68480 -0.04790 0.06190  -0.02120 397 ARG B O   
14682 C CB  . ARG D 397 ? 0.97840 1.05350 0.80450 -0.04180 -0.01010 -0.00450 397 ARG B CB  
14683 C CG  . ARG D 397 ? 0.91760 1.00940 0.74430 -0.03960 -0.03510 0.00530  397 ARG B CG  
14684 C CD  . ARG D 397 ? 0.95630 1.05800 0.80780 -0.02670 -0.02680 0.01170  397 ARG B CD  
14685 N NE  . ARG D 397 ? 0.90270 1.03410 0.78470 -0.02110 -0.04680 0.01990  397 ARG B NE  
14686 C CZ  . ARG D 397 ? 0.90270 1.04320 0.80860 -0.01010 -0.04210 0.02580  397 ARG B CZ  
14687 N NH1 . ARG D 397 ? 0.76720 0.89150 0.66720 -0.00500 -0.02190 0.02530  397 ARG B NH1 
14688 N NH2 . ARG D 397 ? 0.92560 1.09100 0.86580 -0.00430 -0.05640 0.03300  397 ARG B NH2 
14689 N N   . GLU D 398 ? 0.93190 0.93480 0.68050 -0.06450 0.01180  -0.02260 398 GLU B N   
14690 C CA  . GLU D 398 ? 0.92340 0.90270 0.65770 -0.07350 0.02420  -0.03270 398 GLU B CA  
14691 C C   . GLU D 398 ? 0.88070 0.90550 0.66270 -0.07390 0.00400  -0.03270 398 GLU B C   
14692 O O   . GLU D 398 ? 0.83420 0.88360 0.61500 -0.08020 -0.02550 -0.02940 398 GLU B O   
14693 C CB  . GLU D 398 ? 1.03030 0.96020 0.68280 -0.09330 0.01680  -0.03780 398 GLU B CB  
14694 C CG  . GLU D 398 ? 1.18670 1.05370 0.77150 -0.10010 0.04220  -0.04090 398 GLU B CG  
14695 C CD  . GLU D 398 ? 1.21420 1.03610 0.79140 -0.09880 0.09010  -0.05310 398 GLU B CD  
14696 O OE1 . GLU D 398 ? 1.19700 1.02280 0.79900 -0.09920 0.09720  -0.05980 398 GLU B OE1 
14697 O OE2 . GLU D 398 ? 1.26150 1.04240 0.81020 -0.09770 0.12250  -0.05540 398 GLU B OE2 
14698 N N   . PHE D 399 ? 0.87640 0.91140 0.70290 -0.06880 0.01910  -0.03450 399 PHE B N   
14699 C CA  . PHE D 399 ? 0.80140 0.87320 0.66630 -0.07260 0.00100  -0.03430 399 PHE B CA  
14700 C C   . PHE D 399 ? 0.85130 0.90330 0.72490 -0.07700 0.01550  -0.03950 399 PHE B C   
14701 O O   . PHE D 399 ? 0.98270 1.01160 0.87290 -0.07010 0.04320  -0.03870 399 PHE B O   
14702 C CB  . PHE D 399 ? 0.74620 0.85910 0.66500 -0.06490 -0.00490 -0.02630 399 PHE B CB  
14703 C CG  . PHE D 399 ? 0.68600 0.82230 0.60350 -0.06160 -0.02110 -0.02230 399 PHE B CG  
14704 C CD1 . PHE D 399 ? 0.64410 0.79820 0.55350 -0.06850 -0.04360 -0.02330 399 PHE B CD1 
14705 C CD2 . PHE D 399 ? 0.73350 0.87380 0.66350 -0.05150 -0.01310 -0.01610 399 PHE B CD2 
14706 C CE1 . PHE D 399 ? 0.62900 0.80510 0.54970 -0.06360 -0.05610 -0.01740 399 PHE B CE1 
14707 C CE2 . PHE D 399 ? 0.75520 0.91400 0.68830 -0.04720 -0.02550 -0.01200 399 PHE B CE2 
14708 C CZ  . PHE D 399 ? 0.73890 0.91590 0.67090 -0.05220 -0.04610 -0.01220 399 PHE B CZ  
14709 N N   . ASN D 400 ? 0.82770 0.89000 0.69630 -0.08820 -0.00280 -0.04370 400 ASN B N   
14710 C CA  . ASN D 400 ? 0.86180 0.89900 0.72590 -0.09530 0.00700  -0.04990 400 ASN B CA  
14711 C C   . ASN D 400 ? 0.86880 0.91940 0.79640 -0.08820 0.01780  -0.04230 400 ASN B C   
14712 O O   . ASN D 400 ? 0.83190 0.91240 0.80180 -0.08160 0.01310  -0.03220 400 ASN B O   
14713 C CB  . ASN D 400 ? 0.80710 0.85880 0.65370 -0.11040 -0.02020 -0.05410 400 ASN B CB  
14714 C CG  . ASN D 400 ? 1.02810 1.04350 0.85240 -0.12060 -0.01080 -0.06230 400 ASN B CG  
14715 O OD1 . ASN D 400 ? 1.20850 1.17680 1.01380 -0.11780 0.01900  -0.06760 400 ASN B OD1 
14716 N ND2 . ASN D 400 ? 0.96250 0.99670 0.78970 -0.13310 -0.03280 -0.06390 400 ASN B ND2 
14717 N N   . ASN D 401 ? 0.91720 0.94120 0.85050 -0.09150 0.03120  -0.04560 401 ASN B N   
14718 C CA  . ASN D 401 ? 0.87720 0.91490 0.87610 -0.08800 0.03370  -0.03420 401 ASN B CA  
14719 C C   . ASN D 401 ? 0.79440 0.87580 0.81620 -0.09810 0.00030  -0.02770 401 ASN B C   
14720 O O   . ASN D 401 ? 0.81970 0.92300 0.89080 -0.09800 -0.00760 -0.01370 401 ASN B O   
14721 C CB  . ASN D 401 ? 0.93960 0.93760 0.94030 -0.08980 0.05400  -0.03890 401 ASN B CB  
14722 C CG  . ASN D 401 ? 1.22520 1.16930 1.19830 -0.08220 0.09570  -0.04770 401 ASN B CG  
14723 O OD1 . ASN D 401 ? 1.24920 1.18500 1.19450 -0.07750 0.10650  -0.05040 401 ASN B OD1 
14724 N ND2 . ASN D 401 ? 1.22340 1.12580 1.20130 -0.08230 0.12210  -0.05270 401 ASN B ND2 
14725 N N   . LEU D 402 ? 0.75350 0.84510 0.73880 -0.10970 -0.01940 -0.03670 402 LEU B N   
14726 C CA  . LEU D 402 ? 0.64000 0.76780 0.64040 -0.12160 -0.04520 -0.03350 402 LEU B CA  
14727 C C   . LEU D 402 ? 0.59780 0.75600 0.59130 -0.12060 -0.05640 -0.03400 402 LEU B C   
14728 O O   . LEU D 402 ? 0.51230 0.69510 0.50440 -0.13120 -0.07260 -0.03650 402 LEU B O   
14729 C CB  . LEU D 402 ? 0.61610 0.73770 0.59190 -0.13580 -0.05720 -0.04170 402 LEU B CB  
14730 C CG  . LEU D 402 ? 0.69260 0.78550 0.68320 -0.13820 -0.04760 -0.03970 402 LEU B CG  
14731 C CD1 . LEU D 402 ? 0.72390 0.80190 0.67790 -0.15250 -0.05650 -0.05010 402 LEU B CD1 
14732 C CD2 . LEU D 402 ? 0.65980 0.77140 0.70240 -0.14250 -0.05830 -0.02440 402 LEU B CD2 
14733 N N   . GLU D 403 ? 0.59790 0.75270 0.58960 -0.10790 -0.04500 -0.03170 403 GLU B N   
14734 C CA  . GLU D 403 ? 0.55650 0.73610 0.54830 -0.10430 -0.05190 -0.03050 403 GLU B CA  
14735 C C   . GLU D 403 ? 0.56220 0.74460 0.58030 -0.09600 -0.04210 -0.02130 403 GLU B C   
14736 O O   . GLU D 403 ? 0.59650 0.78540 0.60940 -0.08800 -0.03910 -0.02030 403 GLU B O   
14737 C CB  . GLU D 403 ? 0.59030 0.76140 0.54580 -0.09970 -0.05350 -0.03550 403 GLU B CB  
14738 C CG  . GLU D 403 ? 0.64070 0.82750 0.58250 -0.11100 -0.07320 -0.03980 403 GLU B CG  
14739 C CD  . GLU D 403 ? 0.71120 0.89210 0.62300 -0.10970 -0.08270 -0.03870 403 GLU B CD  
14740 O OE1 . GLU D 403 ? 0.72050 0.88210 0.61510 -0.10040 -0.07260 -0.03620 403 GLU B OE1 
14741 O OE2 . GLU D 403 ? 0.72400 0.91930 0.63070 -0.11990 -0.10210 -0.03840 403 GLU B OE2 
14742 N N   . ARG D 404 ? 0.56160 0.73890 0.61120 -0.09910 -0.03920 -0.01220 404 ARG B N   
14743 C CA  . ARG D 404 ? 0.53830 0.71700 0.61760 -0.09430 -0.03280 0.00020  404 ARG B CA  
14744 C C   . ARG D 404 ? 0.47340 0.67220 0.55290 -0.10250 -0.04440 0.00300  404 ARG B C   
14745 O O   . ARG D 404 ? 0.51590 0.71470 0.60420 -0.09760 -0.03870 0.00970  404 ARG B O   
14746 C CB  . ARG D 404 ? 0.52930 0.70070 0.65190 -0.09880 -0.03300 0.01410  404 ARG B CB  
14747 C CG  . ARG D 404 ? 0.68010 0.82450 0.81370 -0.08680 -0.00990 0.01310  404 ARG B CG  
14748 C CD  . ARG D 404 ? 0.81370 0.94550 0.95400 -0.07180 0.01410  0.01560  404 ARG B CD  
14749 N NE  . ARG D 404 ? 0.92780 1.02820 1.08410 -0.06180 0.04370  0.01510  404 ARG B NE  
14750 C CZ  . ARG D 404 ? 1.01070 1.07800 1.11950 -0.05620 0.06670  -0.00040 404 ARG B CZ  
14751 N NH1 . ARG D 404 ? 1.01710 1.08250 1.06410 -0.05940 0.05760  -0.01330 404 ARG B NH1 
14752 N NH2 . ARG D 404 ? 0.97070 1.00260 1.09450 -0.04900 0.10000  -0.00170 404 ARG B NH2 
14753 N N   . ARG D 405 ? 0.43810 0.64980 0.50600 -0.11650 -0.05740 -0.00260 405 ARG B N   
14754 C CA  . ARG D 405 ? 0.44000 0.66250 0.50060 -0.12550 -0.06080 -0.00370 405 ARG B CA  
14755 C C   . ARG D 405 ? 0.45210 0.67980 0.50120 -0.10990 -0.05040 -0.00990 405 ARG B C   
14756 O O   . ARG D 405 ? 0.50470 0.73190 0.55360 -0.11020 -0.04550 -0.00750 405 ARG B O   
14757 C CB  . ARG D 405 ? 0.38340 0.61500 0.43250 -0.14290 -0.06970 -0.01110 405 ARG B CB  
14758 C CG  . ARG D 405 ? 0.34030 0.56380 0.39410 -0.16590 -0.08310 -0.00210 405 ARG B CG  
14759 C CD  . ARG D 405 ? 0.33490 0.56490 0.37130 -0.18280 -0.08750 -0.01180 405 ARG B CD  
14760 N NE  . ARG D 405 ? 0.34050 0.58060 0.37650 -0.17200 -0.08700 -0.02090 405 ARG B NE  
14761 C CZ  . ARG D 405 ? 0.37020 0.62420 0.39820 -0.17750 -0.08630 -0.03130 405 ARG B CZ  
14762 N NH1 . ARG D 405 ? 0.37990 0.63890 0.40140 -0.19140 -0.07990 -0.03630 405 ARG B NH1 
14763 N NH2 . ARG D 405 ? 0.37790 0.63830 0.40430 -0.17060 -0.09040 -0.03640 405 ARG B NH2 
14764 N N   . ILE D 406 ? 0.45450 0.68360 0.49150 -0.09850 -0.04900 -0.01650 406 ILE B N   
14765 C CA  . ILE D 406 ? 0.45270 0.68470 0.48070 -0.08470 -0.04390 -0.01830 406 ILE B CA  
14766 C C   . ILE D 406 ? 0.52460 0.73990 0.55160 -0.07330 -0.03250 -0.01180 406 ILE B C   
14767 O O   . ILE D 406 ? 0.53880 0.75500 0.56470 -0.06540 -0.02730 -0.00960 406 ILE B O   
14768 C CB  . ILE D 406 ? 0.45980 0.69360 0.47090 -0.08140 -0.05180 -0.02310 406 ILE B CB  
14769 C CG1 . ILE D 406 ? 0.41920 0.67130 0.43740 -0.09430 -0.06270 -0.02820 406 ILE B CG1 
14770 C CG2 . ILE D 406 ? 0.48790 0.72640 0.49470 -0.07000 -0.05290 -0.02050 406 ILE B CG2 
14771 C CD1 . ILE D 406 ? 0.47630 0.75170 0.51360 -0.09470 -0.06230 -0.02960 406 ILE B CD1 
14772 N N   . GLU D 407 ? 0.53320 0.73190 0.56450 -0.07200 -0.02590 -0.00810 407 GLU B N   
14773 C CA  . GLU D 407 ? 0.59590 0.77860 0.63210 -0.06170 -0.01080 -0.00150 407 GLU B CA  
14774 C C   . GLU D 407 ? 0.60840 0.79830 0.66800 -0.06570 -0.01130 0.00820  407 GLU B C   
14775 O O   . GLU D 407 ? 0.63660 0.81980 0.69510 -0.05750 -0.00170 0.01250  407 GLU B O   
14776 C CB  . GLU D 407 ? 0.65250 0.81470 0.69850 -0.05960 0.00210  0.00060  407 GLU B CB  
14777 C CG  . GLU D 407 ? 0.78560 0.92510 0.82920 -0.04800 0.02490  0.00380  407 GLU B CG  
14778 C CD  . GLU D 407 ? 0.96370 1.07310 1.00280 -0.04510 0.04580  0.00000  407 GLU B CD  
14779 O OE1 . GLU D 407 ? 0.89410 0.99870 0.92300 -0.05160 0.03990  -0.00670 407 GLU B OE1 
14780 O OE2 . GLU D 407 ? 1.04320 1.13060 1.08860 -0.03710 0.07120  0.00300  407 GLU B OE2 
14781 N N   . ASN D 408 ? 0.54670 0.74610 0.62180 -0.08160 -0.02350 0.01260  408 ASN B N   
14782 C CA  . ASN D 408 ? 0.50270 0.70250 0.58760 -0.09220 -0.02750 0.02200  408 ASN B CA  
14783 C C   . ASN D 408 ? 0.53150 0.73330 0.59360 -0.08970 -0.02320 0.01410  408 ASN B C   
14784 O O   . ASN D 408 ? 0.59650 0.79080 0.65810 -0.09200 -0.01950 0.02000  408 ASN B O   
14785 C CB  . ASN D 408 ? 0.46490 0.66640 0.55910 -0.11560 -0.04440 0.02900  408 ASN B CB  
14786 C CG  . ASN D 408 ? 0.53280 0.72700 0.64620 -0.13020 -0.05310 0.04730  408 ASN B CG  
14787 O OD1 . ASN D 408 ? 0.51200 0.69870 0.60430 -0.14750 -0.05920 0.04820  408 ASN B OD1 
14788 N ND2 . ASN D 408 ? 0.53610 0.72970 0.69070 -0.12490 -0.05280 0.06280  408 ASN B ND2 
14789 N N   . LEU D 409 ? 0.50300 0.71440 0.55100 -0.08540 -0.02330 0.00230  409 LEU B N   
14790 C CA  . LEU D 409 ? 0.50970 0.72370 0.54860 -0.07840 -0.01590 -0.00320 409 LEU B CA  
14791 C C   . LEU D 409 ? 0.56500 0.77170 0.59970 -0.05980 -0.00860 0.00050  409 LEU B C   
14792 O O   . LEU D 409 ? 0.58330 0.78250 0.61570 -0.05630 -0.00100 0.00300  409 LEU B O   
14793 C CB  . LEU D 409 ? 0.48010 0.71010 0.51930 -0.07730 -0.01880 -0.01260 409 LEU B CB  
14794 C CG  . LEU D 409 ? 0.48220 0.71610 0.52590 -0.07760 -0.00830 -0.01820 409 LEU B CG  
14795 C CD1 . LEU D 409 ? 0.55500 0.77480 0.58720 -0.09980 -0.00200 -0.02090 409 LEU B CD1 
14796 C CD2 . LEU D 409 ? 0.46830 0.72330 0.52730 -0.07330 -0.01140 -0.02340 409 LEU B CD2 
14797 N N   . ASN D 410 ? 0.57770 0.78110 0.60520 -0.05020 -0.00970 0.00040  410 ASN B N   
14798 C CA  . ASN D 410 ? 0.63970 0.82860 0.65400 -0.03680 -0.00190 0.00430  410 ASN B CA  
14799 C C   . ASN D 410 ? 0.65900 0.83600 0.68350 -0.03700 0.00890  0.01260  410 ASN B C   
14800 O O   . ASN D 410 ? 0.69540 0.86270 0.71240 -0.02910 0.01620  0.01640  410 ASN B O   
14801 C CB  . ASN D 410 ? 0.67310 0.84910 0.66630 -0.03340 -0.00210 0.00170  410 ASN B CB  
14802 C CG  . ASN D 410 ? 0.75330 0.90990 0.71830 -0.02390 0.00230  0.00440  410 ASN B CG  
14803 O OD1 . ASN D 410 ? 0.76370 0.92420 0.72900 -0.01760 -0.00060 0.00830  410 ASN B OD1 
14804 N ND2 . ASN D 410 ? 0.84170 0.97200 0.77920 -0.02450 0.01110  0.00260  410 ASN B ND2 
14805 N N   . LYS D 411 ? 0.61900 0.79700 0.66500 -0.04690 0.00800  0.01780  411 LYS B N   
14806 C CA  . LYS D 411 ? 0.61560 0.78670 0.68300 -0.04990 0.01440  0.03000  411 LYS B CA  
14807 C C   . LYS D 411 ? 0.61780 0.78920 0.68180 -0.05960 0.00950  0.03330  411 LYS B C   
14808 O O   . LYS D 411 ? 0.69210 0.85430 0.75590 -0.05610 0.01690  0.03960  411 LYS B O   
14809 C CB  . LYS D 411 ? 0.59260 0.76680 0.69410 -0.05940 0.01020  0.03930  411 LYS B CB  
14810 C CG  . LYS D 411 ? 0.57860 0.75060 0.71660 -0.06550 0.01170  0.05730  411 LYS B CG  
14811 C CD  . LYS D 411 ? 0.52760 0.70590 0.70950 -0.07640 0.00180  0.07060  411 LYS B CD  
14812 C CE  . LYS D 411 ? 0.45550 0.63620 0.68360 -0.08680 -0.00440 0.09410  411 LYS B CE  
14813 N NZ  . LYS D 411 ? 0.49040 0.67890 0.76610 -0.10100 -0.02220 0.11170  411 LYS B NZ  
14814 N N   . LYS D 412 ? 0.57160 0.74880 0.62820 -0.07380 -0.00050 0.02830  412 LYS B N   
14815 C CA  . LYS D 412 ? 0.57350 0.74040 0.61670 -0.08760 -0.00080 0.02910  412 LYS B CA  
14816 C C   . LYS D 412 ? 0.61630 0.77700 0.64360 -0.07290 0.01190  0.02220  412 LYS B C   
14817 O O   . LYS D 412 ? 0.63000 0.77510 0.64750 -0.07880 0.01730  0.02550  412 LYS B O   
14818 C CB  . LYS D 412 ? 0.54220 0.70890 0.57270 -0.10820 -0.00850 0.02270  412 LYS B CB  
14819 C CG  . LYS D 412 ? 0.60330 0.75830 0.63450 -0.13670 -0.02360 0.03560  412 LYS B CG  
14820 C CD  . LYS D 412 ? 0.70060 0.86510 0.77030 -0.13370 -0.03370 0.05220  412 LYS B CD  
14821 C CE  . LYS D 412 ? 0.67610 0.82950 0.75840 -0.15940 -0.05120 0.07310  412 LYS B CE  
14822 N NZ  . LYS D 412 ? 0.64220 0.80810 0.77860 -0.15540 -0.05980 0.09210  412 LYS B NZ  
14823 N N   . MET D 413 ? 0.60160 0.77230 0.62690 -0.05560 0.01470  0.01470  413 MET B N   
14824 C CA  . MET D 413 ? 0.64180 0.80720 0.66020 -0.04020 0.02300  0.01290  413 MET B CA  
14825 C C   . MET D 413 ? 0.66060 0.81230 0.67420 -0.03170 0.02870  0.02180  413 MET B C   
14826 O O   . MET D 413 ? 0.67370 0.81160 0.68100 -0.03120 0.03610  0.02460  413 MET B O   
14827 C CB  . MET D 413 ? 0.64880 0.82830 0.67010 -0.02680 0.01760  0.00870  413 MET B CB  
14828 C CG  . MET D 413 ? 0.68210 0.85860 0.70580 -0.01210 0.02160  0.01080  413 MET B CG  
14829 S SD  . MET D 413 ? 0.69810 0.88600 0.72190 0.00030  0.00570  0.01480  413 MET B SD  
14830 C CE  . MET D 413 ? 0.71100 0.87880 0.70290 -0.00020 0.00530  0.01880  413 MET B CE  
14831 N N   . GLU D 414 ? 0.65230 0.80360 0.66680 -0.02610 0.02850  0.02570  414 GLU B N   
14832 C CA  . GLU D 414 ? 0.66720 0.80280 0.67580 -0.01850 0.03850  0.03320  414 GLU B CA  
14833 C C   . GLU D 414 ? 0.64550 0.77590 0.67100 -0.03000 0.04210  0.04290  414 GLU B C   
14834 O O   . GLU D 414 ? 0.66400 0.78130 0.68420 -0.02690 0.05000  0.04880  414 GLU B O   
14835 C CB  . GLU D 414 ? 0.72760 0.85620 0.72770 -0.01210 0.04390  0.03270  414 GLU B CB  
14836 C CG  . GLU D 414 ? 0.82860 0.95680 0.85380 -0.01810 0.05170  0.03770  414 GLU B CG  
14837 C CD  . GLU D 414 ? 0.90130 1.01330 0.91050 -0.01220 0.06410  0.03340  414 GLU B CD  
14838 O OE1 . GLU D 414 ? 0.80860 0.90750 0.77900 -0.00700 0.06220  0.02760  414 GLU B OE1 
14839 O OE2 . GLU D 414 ? 0.91220 1.02100 0.94730 -0.01440 0.07570  0.03690  414 GLU B OE2 
14840 N N   . ASP D 415 ? 0.62170 0.76090 0.66750 -0.04560 0.03350  0.04680  415 ASP B N   
14841 C CA  . ASP D 415 ? 0.64990 0.78390 0.71310 -0.06180 0.02950  0.06030  415 ASP B CA  
14842 C C   . ASP D 415 ? 0.63530 0.75470 0.67360 -0.07220 0.02850  0.05790  415 ASP B C   
14843 O O   . ASP D 415 ? 0.65840 0.76520 0.69720 -0.07910 0.03050  0.06770  415 ASP B O   
14844 C CB  . ASP D 415 ? 0.60580 0.75010 0.69500 -0.07970 0.01450  0.06850  415 ASP B CB  
14845 C CG  . ASP D 415 ? 0.64420 0.79740 0.76890 -0.07060 0.02010  0.07480  415 ASP B CG  
14846 O OD1 . ASP D 415 ? 0.69210 0.83940 0.81160 -0.05230 0.03810  0.07000  415 ASP B OD1 
14847 O OD2 . ASP D 415 ? 0.65700 0.81880 0.81270 -0.08320 0.00760  0.08500  415 ASP B OD2 
14848 N N   . GLY D 416 ? 0.61830 0.73650 0.63590 -0.07440 0.02800  0.04500  416 GLY B N   
14849 C CA  . GLY D 416 ? 0.64130 0.73820 0.63350 -0.08390 0.03460  0.04010  416 GLY B CA  
14850 C C   . GLY D 416 ? 0.67280 0.75880 0.65700 -0.06500 0.04770  0.03930  416 GLY B C   
14851 O O   . GLY D 416 ? 0.69770 0.76070 0.66550 -0.07340 0.05410  0.04150  416 GLY B O   
14852 N N   . PHE D 417 ? 0.65280 0.75100 0.64400 -0.04200 0.05030  0.03730  417 PHE B N   
14853 C CA  . PHE D 417 ? 0.69200 0.77800 0.67400 -0.02540 0.05900  0.03930  417 PHE B CA  
14854 C C   . PHE D 417 ? 0.70380 0.77780 0.68470 -0.02700 0.06300  0.05080  417 PHE B C   
14855 O O   . PHE D 417 ? 0.72870 0.78430 0.69710 -0.02250 0.07050  0.05390  417 PHE B O   
14856 C CB  . PHE D 417 ? 0.70460 0.80220 0.68780 -0.00620 0.05520  0.03710  417 PHE B CB  
14857 C CG  . PHE D 417 ? 0.70780 0.81280 0.69900 0.00140  0.05460  0.03030  417 PHE B CG  
14858 C CD1 . PHE D 417 ? 0.73640 0.82610 0.72860 0.00510  0.06580  0.02900  417 PHE B CD1 
14859 C CD2 . PHE D 417 ? 0.70360 0.82960 0.70580 0.00470  0.04490  0.02610  417 PHE B CD2 
14860 C CE1 . PHE D 417 ? 0.76200 0.85930 0.77460 0.01390  0.06990  0.02430  417 PHE B CE1 
14861 C CE2 . PHE D 417 ? 0.72700 0.86350 0.74840 0.01190  0.04520  0.02250  417 PHE B CE2 
14862 C CZ  . PHE D 417 ? 0.75650 0.87960 0.78730 0.01740  0.05910  0.02190  417 PHE B CZ  
14863 N N   . LEU D 418 ? 0.66520 0.74870 0.66380 -0.03300 0.06010  0.05810  418 LEU B N   
14864 C CA  . LEU D 418 ? 0.66880 0.74320 0.67760 -0.03690 0.06660  0.07080  418 LEU B CA  
14865 C C   . LEU D 418 ? 0.69050 0.75110 0.69520 -0.05650 0.06220  0.07740  418 LEU B C   
14866 O O   . LEU D 418 ? 0.77600 0.81990 0.77170 -0.05640 0.06930  0.08350  418 LEU B O   
14867 C CB  . LEU D 418 ? 0.63050 0.71890 0.67330 -0.04020 0.06720  0.07910  418 LEU B CB  
14868 C CG  . LEU D 418 ? 0.80210 0.89530 0.84210 -0.02540 0.07470  0.07170  418 LEU B CG  
14869 C CD1 . LEU D 418 ? 0.69210 0.79020 0.77000 -0.02700 0.08540  0.08100  418 LEU B CD1 
14870 C CD2 . LEU D 418 ? 0.81240 0.88830 0.81600 -0.01020 0.08400  0.06630  418 LEU B CD2 
14871 N N   . ASP D 419 ? 0.67850 0.74070 0.68280 -0.07660 0.05010  0.07640  419 ASP B N   
14872 C CA  . ASP D 419 ? 0.69080 0.73130 0.67940 -0.10260 0.04360  0.08300  419 ASP B CA  
14873 C C   . ASP D 419 ? 0.74330 0.75550 0.69450 -0.09900 0.05700  0.07230  419 ASP B C   
14874 O O   . ASP D 419 ? 0.85710 0.84370 0.79010 -0.11520 0.05770  0.07850  419 ASP B O   
14875 C CB  . ASP D 419 ? 0.67890 0.71960 0.66320 -0.12890 0.02710  0.08360  419 ASP B CB  
14876 C CG  . ASP D 419 ? 0.71830 0.78590 0.74650 -0.13220 0.01270  0.09660  419 ASP B CG  
14877 O OD1 . ASP D 419 ? 0.71740 0.80000 0.78160 -0.11690 0.01890  0.10600  419 ASP B OD1 
14878 O OD2 . ASP D 419 ? 0.76620 0.83680 0.79320 -0.15060 -0.00250 0.09740  419 ASP B OD2 
14879 N N   . VAL D 420 ? 0.68990 0.70510 0.63320 -0.07860 0.06750  0.05790  420 VAL B N   
14880 C CA  . VAL D 420 ? 0.72910 0.71810 0.64950 -0.07110 0.08300  0.04970  420 VAL B CA  
14881 C C   . VAL D 420 ? 0.78800 0.76820 0.70830 -0.05630 0.08880  0.05830  420 VAL B C   
14882 O O   . VAL D 420 ? 0.83390 0.78490 0.73430 -0.06530 0.09600  0.06100  420 VAL B O   
14883 C CB  . VAL D 420 ? 0.75050 0.75020 0.67820 -0.05260 0.09080  0.03660  420 VAL B CB  
14884 C CG1 . VAL D 420 ? 0.78730 0.76460 0.70880 -0.03750 0.10760  0.03270  420 VAL B CG1 
14885 C CG2 . VAL D 420 ? 0.75890 0.75660 0.67830 -0.07160 0.09150  0.02620  420 VAL B CG2 
14886 N N   . TRP D 421 ? 0.76360 0.76350 0.69960 -0.03640 0.08670  0.06240  421 TRP B N   
14887 C CA  . TRP D 421 ? 0.73290 0.72010 0.66180 -0.02380 0.09320  0.07020  421 TRP B CA  
14888 C C   . TRP D 421 ? 0.71860 0.69690 0.65050 -0.03980 0.09390  0.08270  421 TRP B C   
14889 O O   . TRP D 421 ? 0.76370 0.71900 0.68060 -0.04030 0.10090  0.08770  421 TRP B O   
14890 C CB  . TRP D 421 ? 0.72860 0.73060 0.66190 -0.00520 0.09110  0.07150  421 TRP B CB  
14891 C CG  . TRP D 421 ? 0.75000 0.75730 0.68150 0.01120  0.08670  0.06520  421 TRP B CG  
14892 C CD1 . TRP D 421 ? 0.75400 0.78260 0.69440 0.01690  0.07770  0.06040  421 TRP B CD1 
14893 C CD2 . TRP D 421 ? 0.78320 0.77470 0.71010 0.02360  0.08970  0.06600  421 TRP B CD2 
14894 N NE1 . TRP D 421 ? 0.78390 0.81390 0.72850 0.03070  0.07260  0.05970  421 TRP B NE1 
14895 C CE2 . TRP D 421 ? 0.79860 0.80670 0.73910 0.03620  0.08020  0.06390  421 TRP B CE2 
14896 C CE3 . TRP D 421 ? 0.80500 0.76900 0.72130 0.02480  0.09930  0.06980  421 TRP B CE3 
14897 C CZ2 . TRP D 421 ? 0.83620 0.83800 0.78940 0.05100  0.07910  0.06780  421 TRP B CZ2 
14898 C CZ3 . TRP D 421 ? 0.84330 0.79740 0.76770 0.04070  0.10080  0.07150  421 TRP B CZ3 
14899 C CH2 . TRP D 421 ? 0.85910 0.83370 0.80620 0.05410  0.09030  0.07170  421 TRP B CH2 
14900 N N   . THR D 422 ? 0.71500 0.71170 0.67150 -0.05330 0.08600  0.08980  422 THR B N   
14901 C CA  . THR D 422 ? 0.69560 0.68960 0.67010 -0.06860 0.08490  0.10600  422 THR B CA  
14902 C C   . THR D 422 ? 0.72690 0.69400 0.67910 -0.09170 0.08000  0.11000  422 THR B C   
14903 O O   . THR D 422 ? 0.78710 0.73860 0.73580 -0.09740 0.08440  0.12000  422 THR B O   
14904 C CB  . THR D 422 ? 0.67130 0.69150 0.68840 -0.07920 0.07510  0.11590  422 THR B CB  
14905 O OG1 . THR D 422 ? 0.71260 0.74960 0.74380 -0.05900 0.08430  0.11050  422 THR B OG1 
14906 C CG2 . THR D 422 ? 0.69980 0.72190 0.75110 -0.09470 0.07320  0.13710  422 THR B CG2 
14907 N N   . TYR D 423 ? 0.73180 0.68820 0.66330 -0.10790 0.07250  0.10160  423 TYR B N   
14908 C CA  . TYR D 423 ? 0.78690 0.70680 0.68390 -0.13530 0.06980  0.10340  423 TYR B CA  
14909 C C   . TYR D 423 ? 0.85610 0.74430 0.72170 -0.12210 0.08860  0.09470  423 TYR B C   
14910 O O   . TYR D 423 ? 0.84650 0.70780 0.69450 -0.13640 0.09000  0.10280  423 TYR B O   
14911 C CB  . TYR D 423 ? 0.78570 0.69260 0.65720 -0.15750 0.06290  0.09360  423 TYR B CB  
14912 C CG  . TYR D 423 ? 0.76610 0.62670 0.59120 -0.19500 0.05850  0.09610  423 TYR B CG  
14913 C CD1 . TYR D 423 ? 0.74580 0.60230 0.57780 -0.22680 0.03550  0.11830  423 TYR B CD1 
14914 C CD2 . TYR D 423 ? 0.82880 0.64610 0.60380 -0.20030 0.07840  0.07750  423 TYR B CD2 
14915 C CE1 . TYR D 423 ? 0.77580 0.58380 0.55590 -0.26670 0.02800  0.12190  423 TYR B CE1 
14916 C CE2 . TYR D 423 ? 0.83840 0.60270 0.55880 -0.23850 0.07770  0.07780  423 TYR B CE2 
14917 C CZ  . TYR D 423 ? 0.82520 0.58360 0.54310 -0.27340 0.05030  0.10010  423 TYR B CZ  
14918 O OH  . TYR D 423 ? 0.87390 0.57340 0.52820 -0.31690 0.04610  0.10170  423 TYR B OH  
14919 N N   . ASN D 424 ? 0.83270 0.72320 0.69490 -0.09560 0.10160  0.08040  424 ASN B N   
14920 C CA  . ASN D 424 ? 0.86880 0.72910 0.70990 -0.08140 0.11860  0.07440  424 ASN B CA  
14921 C C   . ASN D 424 ? 0.85680 0.71590 0.70340 -0.06940 0.12030  0.08680  424 ASN B C   
14922 O O   . ASN D 424 ? 0.91000 0.73580 0.73410 -0.07550 0.12820  0.08990  424 ASN B O   
14923 C CB  . ASN D 424 ? 0.86130 0.73140 0.71340 -0.05510 0.12790  0.06200  424 ASN B CB  
14924 C CG  . ASN D 424 ? 0.88400 0.74550 0.72660 -0.06750 0.13490  0.04750  424 ASN B CG  
14925 O OD1 . ASN D 424 ? 0.88010 0.72630 0.70010 -0.09820 0.13000  0.04650  424 ASN B OD1 
14926 N ND2 . ASN D 424 ? 0.88280 0.75240 0.74300 -0.04600 0.14550  0.03800  424 ASN B ND2 
14927 N N   . ALA D 425 ? 0.79900 0.68880 0.67050 -0.05430 0.11520  0.09330  425 ALA B N   
14928 C CA  . ALA D 425 ? 0.79610 0.68010 0.66660 -0.04400 0.12080  0.10360  425 ALA B CA  
14929 C C   . ALA D 425 ? 0.81610 0.68720 0.68690 -0.06670 0.12020  0.11670  425 ALA B C   
14930 O O   . ALA D 425 ? 0.83250 0.67810 0.68540 -0.06620 0.12780  0.12210  425 ALA B O   
14931 C CB  . ALA D 425 ? 0.77720 0.68870 0.66660 -0.02960 0.11980  0.10630  425 ALA B CB  
14932 N N   . GLU D 426 ? 0.81850 0.70710 0.71260 -0.08830 0.10880  0.12430  426 GLU B N   
14933 C CA  . GLU D 426 ? 0.80700 0.68820 0.71190 -0.11270 0.10320  0.14160  426 GLU B CA  
14934 C C   . GLU D 426 ? 0.83840 0.67680 0.70060 -0.13380 0.10200  0.13970  426 GLU B C   
14935 O O   . GLU D 426 ? 0.82840 0.64600 0.68060 -0.14210 0.10590  0.14940  426 GLU B O   
14936 C CB  . GLU D 426 ? 0.77380 0.68380 0.72080 -0.13250 0.08620  0.15430  426 GLU B CB  
14937 C CG  . GLU D 426 ? 0.77900 0.72540 0.77310 -0.11420 0.09260  0.15830  426 GLU B CG  
14938 C CD  . GLU D 426 ? 0.84310 0.81440 0.89700 -0.13340 0.08110  0.18070  426 GLU B CD  
14939 O OE1 . GLU D 426 ? 0.85380 0.81840 0.92410 -0.15000 0.07860  0.19830  426 GLU B OE1 
14940 O OE2 . GLU D 426 ? 0.72120 0.71900 0.81020 -0.13210 0.07380  0.18260  426 GLU B OE2 
14941 N N   . LEU D 427 ? 0.83050 0.65090 0.66370 -0.14450 0.09930  0.12650  427 LEU B N   
14942 C CA  . LEU D 427 ? 0.88210 0.65120 0.66540 -0.16670 0.10420  0.12140  427 LEU B CA  
14943 C C   . LEU D 427 ? 0.90850 0.64930 0.67010 -0.14340 0.12530  0.11360  427 LEU B C   
14944 O O   . LEU D 427 ? 0.95070 0.65260 0.68260 -0.15820 0.13030  0.11770  427 LEU B O   
14945 C CB  . LEU D 427 ? 0.85500 0.60460 0.60760 -0.18300 0.10430  0.10630  427 LEU B CB  
14946 C CG  . LEU D 427 ? 0.85330 0.58630 0.58570 -0.23000 0.08200  0.11720  427 LEU B CG  
14947 C CD1 . LEU D 427 ? 0.88510 0.66990 0.67220 -0.23380 0.05770  0.13400  427 LEU B CD1 
14948 C CD2 . LEU D 427 ? 0.93800 0.62840 0.61540 -0.25160 0.09040  0.09890  427 LEU B CD2 
14949 N N   . LEU D 428 ? 0.86820 0.62620 0.64490 -0.10860 0.13530  0.10440  428 LEU B N   
14950 C CA  . LEU D 428 ? 0.89750 0.63170 0.66210 -0.08550 0.15030  0.10200  428 LEU B CA  
14951 C C   . LEU D 428 ? 0.91210 0.64080 0.67620 -0.08740 0.14920  0.11760  428 LEU B C   
14952 O O   . LEU D 428 ? 0.99450 0.68560 0.73360 -0.08700 0.15910  0.11910  428 LEU B O   
14953 C CB  . LEU D 428 ? 0.90200 0.66200 0.68980 -0.05160 0.15240  0.09620  428 LEU B CB  
14954 C CG  . LEU D 428 ? 0.92790 0.67270 0.71320 -0.02640 0.15910  0.10100  428 LEU B CG  
14955 C CD1 . LEU D 428 ? 0.97680 0.68310 0.75080 -0.01940 0.17550  0.09230  428 LEU B CD1 
14956 C CD2 . LEU D 428 ? 0.91800 0.69660 0.72610 -0.00230 0.14990  0.10340  428 LEU B CD2 
14957 N N   . VAL D 429 ? 0.86050 0.62420 0.65400 -0.08970 0.14020  0.12920  429 VAL B N   
14958 C CA  . VAL D 429 ? 0.85710 0.61610 0.65480 -0.09550 0.14290  0.14460  429 VAL B CA  
14959 C C   . VAL D 429 ? 0.87590 0.60630 0.65620 -0.12870 0.13770  0.15300  429 VAL B C   
14960 O O   . VAL D 429 ? 0.92770 0.62640 0.68520 -0.13280 0.14500  0.15830  429 VAL B O   
14961 C CB  . VAL D 429 ? 0.82300 0.62350 0.66300 -0.09230 0.14070  0.15450  429 VAL B CB  
14962 C CG1 . VAL D 429 ? 0.81830 0.61860 0.67780 -0.11150 0.14220  0.17310  429 VAL B CG1 
14963 C CG2 . VAL D 429 ? 0.82260 0.63130 0.65960 -0.06340 0.15020  0.14970  429 VAL B CG2 
14964 N N   . LEU D 430 ? 0.87940 0.61660 0.66560 -0.15570 0.12280  0.15530  430 LEU B N   
14965 C CA  . LEU D 430 ? 0.88650 0.59390 0.65160 -0.19440 0.11170  0.16640  430 LEU B CA  
14966 C C   . LEU D 430 ? 0.92860 0.57540 0.63210 -0.20180 0.12450  0.15320  430 LEU B C   
14967 O O   . LEU D 430 ? 1.01620 0.62760 0.69310 -0.22470 0.12340  0.16190  430 LEU B O   
14968 C CB  . LEU D 430 ? 0.88000 0.60220 0.65780 -0.22520 0.08840  0.17340  430 LEU B CB  
14969 C CG  . LEU D 430 ? 0.81440 0.59390 0.66120 -0.22160 0.07510  0.18910  430 LEU B CG  
14970 C CD1 . LEU D 430 ? 0.79040 0.57490 0.64730 -0.26070 0.04570  0.20310  430 LEU B CD1 
14971 C CD2 . LEU D 430 ? 0.84360 0.64330 0.73420 -0.21490 0.08160  0.20760  430 LEU B CD2 
14972 N N   . MET D 431 ? 0.96800 0.60030 0.65140 -0.18310 0.13880  0.13270  431 MET B N   
14973 C CA  . MET D 431 ? 1.05760 0.62870 0.68940 -0.18750 0.15800  0.11890  431 MET B CA  
14974 C C   . MET D 431 ? 1.05510 0.60800 0.68420 -0.16310 0.17260  0.12190  431 MET B C   
14975 O O   . MET D 431 ? 1.12480 0.62820 0.71630 -0.17950 0.18050  0.12350  431 MET B O   
14976 C CB  . MET D 431 ? 1.10600 0.66930 0.72980 -0.17360 0.17310  0.09760  431 MET B CB  
14977 C CG  . MET D 431 ? 1.10430 0.67370 0.71740 -0.20240 0.16050  0.09300  431 MET B CG  
14978 S SD  . MET D 431 ? 1.20180 0.74640 0.79440 -0.19420 0.18630  0.06600  431 MET B SD  
14979 C CE  . MET D 431 ? 1.06970 0.66580 0.72500 -0.13660 0.19440  0.06340  431 MET B CE  
14980 N N   . GLU D 432 ? 0.99840 0.58650 0.66220 -0.12680 0.17470  0.12380  432 GLU B N   
14981 C CA  . GLU D 432 ? 1.05110 0.61790 0.70820 -0.10490 0.18560  0.12830  432 GLU B CA  
14982 C C   . GLU D 432 ? 1.02830 0.59240 0.68220 -0.11940 0.18000  0.14580  432 GLU B C   
14983 O O   . GLU D 432 ? 1.08240 0.61000 0.71360 -0.11580 0.18920  0.14990  432 GLU B O   
14984 C CB  . GLU D 432 ? 1.07260 0.67150 0.75960 -0.06750 0.18520  0.12750  432 GLU B CB  
14985 C CG  . GLU D 432 ? 1.17370 0.76680 0.86910 -0.04820 0.19480  0.11300  432 GLU B CG  
14986 C CD  . GLU D 432 ? 1.26600 0.80100 0.93690 -0.04740 0.21570  0.10590  432 GLU B CD  
14987 O OE1 . GLU D 432 ? 1.21220 0.72130 0.87460 -0.03700 0.21990  0.11490  432 GLU B OE1 
14988 O OE2 . GLU D 432 ? 1.29470 0.80580 0.95280 -0.05820 0.23030  0.09080  432 GLU B OE2 
14989 N N   . ASN D 433 ? 0.99320 0.59480 0.67450 -0.13560 0.16650  0.15740  433 ASN B N   
14990 C CA  . ASN D 433 ? 0.97170 0.57110 0.65820 -0.15300 0.16380  0.17550  433 ASN B CA  
14991 C C   . ASN D 433 ? 1.03630 0.58840 0.68510 -0.18760 0.16080  0.17910  433 ASN B C   
14992 O O   . ASN D 433 ? 1.02280 0.55320 0.66000 -0.19730 0.16410  0.19060  433 ASN B O   
14993 C CB  . ASN D 433 ? 0.92460 0.57560 0.66240 -0.16250 0.15280  0.18890  433 ASN B CB  
14994 C CG  . ASN D 433 ? 0.90330 0.58900 0.66910 -0.13230 0.16160  0.18810  433 ASN B CG  
14995 O OD1 . ASN D 433 ? 0.93910 0.61090 0.68320 -0.10680 0.17080  0.18020  433 ASN B OD1 
14996 N ND2 . ASN D 433 ? 0.87070 0.59820 0.68470 -0.13680 0.15850  0.19760  433 ASN B ND2 
14997 N N   . GLU D 434 ? 1.02840 0.55920 0.65180 -0.20960 0.15510  0.16950  434 GLU B N   
14998 C CA  . GLU D 434 ? 1.08010 0.55220 0.65120 -0.24630 0.15410  0.17010  434 GLU B CA  
14999 C C   . GLU D 434 ? 1.13730 0.55300 0.66640 -0.23030 0.17830  0.15830  434 GLU B C   
15000 O O   . GLU D 434 ? 1.17490 0.55020 0.67380 -0.24850 0.18090  0.16600  434 GLU B O   
15001 C CB  . GLU D 434 ? 1.11240 0.56600 0.65440 -0.27600 0.14520  0.16040  434 GLU B CB  
15002 C CG  . GLU D 434 ? 1.26220 0.66470 0.75170 -0.30900 0.13960  0.15220  434 GLU B CG  
15003 C CD  . GLU D 434 ? 1.35480 0.78490 0.86890 -0.33780 0.10660  0.17110  434 GLU B CD  
15004 O OE1 . GLU D 434 ? 1.27720 0.76480 0.85270 -0.33700 0.08840  0.19090  434 GLU B OE1 
15005 O OE2 . GLU D 434 ? 1.43330 0.82590 0.90740 -0.36080 0.10050  0.16660  434 GLU B OE2 
15006 N N   . ARG D 435 ? 1.14940 0.56220 0.68160 -0.19620 0.19560  0.14150  435 ARG B N   
15007 C CA  . ARG D 435 ? 1.20370 0.56510 0.70960 -0.17730 0.21880  0.13300  435 ARG B CA  
15008 C C   . ARG D 435 ? 1.17350 0.54170 0.69300 -0.15840 0.21800  0.14810  435 ARG B C   
15009 O O   . ARG D 435 ? 1.25890 0.57630 0.74740 -0.16090 0.22980  0.14980  435 ARG B O   
15010 C CB  . ARG D 435 ? 1.21380 0.57950 0.73770 -0.14390 0.23500  0.11640  435 ARG B CB  
15011 C CG  . ARG D 435 ? 1.23000 0.56430 0.72530 -0.16330 0.24820  0.09730  435 ARG B CG  
15012 C CD  . ARG D 435 ? 1.33360 0.72290 0.86840 -0.14790 0.24040  0.09090  435 ARG B CD  
15013 N NE  . ARG D 435 ? 1.46100 0.82160 0.96690 -0.16820 0.25390  0.07260  435 ARG B NE  
15014 C CZ  . ARG D 435 ? 1.43920 0.79760 0.91690 -0.20800 0.23830  0.07270  435 ARG B CZ  
15015 N NH1 . ARG D 435 ? 1.39710 0.78370 0.88140 -0.23120 0.20820  0.09190  435 ARG B NH1 
15016 N NH2 . ARG D 435 ? 1.35850 0.68500 0.80350 -0.22610 0.25350  0.05470  435 ARG B NH2 
15017 N N   . THR D 436 ? 1.11650 0.54160 0.67730 -0.14110 0.20610  0.15860  436 THR B N   
15018 C CA  . THR D 436 ? 1.11600 0.54360 0.68180 -0.12730 0.20680  0.17270  436 THR B CA  
15019 C C   . THR D 436 ? 1.14050 0.54380 0.68580 -0.15890 0.20460  0.18600  436 THR B C   
15020 O O   . THR D 436 ? 1.18110 0.54550 0.70130 -0.15640 0.21300  0.19160  436 THR B O   
15021 C CB  . THR D 436 ? 1.06980 0.55560 0.67470 -0.11050 0.19850  0.17950  436 THR B CB  
15022 O OG1 . THR D 436 ? 1.06640 0.57060 0.68690 -0.08140 0.19820  0.16910  436 THR B OG1 
15023 C CG2 . THR D 436 ? 1.07470 0.55550 0.67430 -0.10330 0.20230  0.19370  436 THR B CG2 
15024 N N   . LEU D 437 ? 1.12630 0.55190 0.68520 -0.19040 0.19120  0.19350  437 LEU B N   
15025 C CA  . LEU D 437 ? 1.15630 0.56520 0.70580 -0.22350 0.18520  0.21010  437 LEU B CA  
15026 C C   . LEU D 437 ? 1.21730 0.57180 0.72070 -0.23920 0.18650  0.19900  437 LEU B C   
15027 O O   . LEU D 437 ? 1.25410 0.59220 0.74820 -0.24760 0.18540  0.20560  437 LEU B O   
15028 C CB  . LEU D 437 ? 1.12260 0.58080 0.71630 -0.25020 0.16280  0.22120  437 LEU B CB  
15029 C CG  . LEU D 437 ? 1.06770 0.58360 0.72020 -0.23750 0.16370  0.23500  437 LEU B CG  
15030 C CD1 . LEU D 437 ? 1.04490 0.60200 0.74960 -0.26720 0.14250  0.25260  437 LEU B CD1 
15031 C CD2 . LEU D 437 ? 1.07560 0.58850 0.73170 -0.22200 0.17990  0.24380  437 LEU B CD2 
15032 N N   . ASP D 438 ? 1.28690 0.60940 0.75860 -0.24390 0.19220  0.18090  438 ASP B N   
15033 C CA  . ASP D 438 ? 1.36850 0.63040 0.78980 -0.25820 0.20070  0.16670  438 ASP B CA  
15034 C C   . ASP D 438 ? 1.36900 0.58350 0.76950 -0.22880 0.22670  0.16250  438 ASP B C   
15035 O O   . ASP D 438 ? 1.44510 0.61310 0.81200 -0.23790 0.23390  0.15730  438 ASP B O   
15036 C CB  . ASP D 438 ? 1.42190 0.65940 0.81290 -0.27390 0.20420  0.14680  438 ASP B CB  
15037 C CG  . ASP D 438 ? 1.48520 0.75980 0.88880 -0.30860 0.17270  0.15240  438 ASP B CG  
15038 O OD1 . ASP D 438 ? 1.45970 0.77900 0.90370 -0.31920 0.15010  0.17310  438 ASP B OD1 
15039 O OD2 . ASP D 438 ? 1.48300 0.74080 0.85870 -0.32490 0.17140  0.13710  438 ASP B OD2 
15040 N N   . PHE D 439 ? 1.32620 0.55060 0.74720 -0.19330 0.23930  0.16630  439 PHE B N   
15041 C CA  . PHE D 439 ? 1.33620 0.53300 0.75620 -0.16080 0.25370  0.16750  439 PHE B CA  
15042 C C   . PHE D 439 ? 1.38200 0.56960 0.79150 -0.16950 0.24750  0.18370  439 PHE B C   
15043 O O   . PHE D 439 ? 1.48090 0.62200 0.86840 -0.16160 0.25830  0.18320  439 PHE B O   
15044 C CB  . PHE D 439 ? 1.28180 0.52880 0.74920 -0.11950 0.24930  0.16810  439 PHE B CB  
15045 C CG  . PHE D 439 ? 1.33740 0.55930 0.80970 -0.08720 0.25690  0.17420  439 PHE B CG  
15046 C CD1 . PHE D 439 ? 1.38370 0.55050 0.84550 -0.07530 0.27760  0.16510  439 PHE B CD1 
15047 C CD2 . PHE D 439 ? 1.28900 0.53860 0.77630 -0.07030 0.24400  0.19030  439 PHE B CD2 
15048 C CE1 . PHE D 439 ? 1.40860 0.55380 0.88470 -0.04520 0.28100  0.17520  439 PHE B CE1 
15049 C CE2 . PHE D 439 ? 1.34290 0.56710 0.83250 -0.04420 0.24490  0.19990  439 PHE B CE2 
15050 C CZ  . PHE D 439 ? 1.46660 0.64140 0.95570 -0.03070 0.26120  0.19410  439 PHE B CZ  
15051 N N   . HIS D 440 ? 1.31680 0.55610 0.75200 -0.18390 0.22970  0.19630  440 HIS B N   
15052 C CA  . HIS D 440 ? 1.34070 0.58350 0.77720 -0.19300 0.22360  0.20920  440 HIS B CA  
15053 C C   . HIS D 440 ? 1.38550 0.59620 0.79500 -0.22310 0.21870  0.20390  440 HIS B C   
15054 O O   . HIS D 440 ? 1.45440 0.63400 0.84420 -0.22330 0.22320  0.20770  440 HIS B O   
15055 C CB  . HIS D 440 ? 1.29620 0.60100 0.77560 -0.20090 0.21210  0.22390  440 HIS B CB  
15056 C CG  . HIS D 440 ? 1.25120 0.58230 0.74830 -0.17280 0.21880  0.22830  440 HIS B CG  
15057 N ND1 . HIS D 440 ? 1.26960 0.57610 0.74870 -0.14290 0.22730  0.22880  440 HIS B ND1 
15058 C CD2 . HIS D 440 ? 1.20890 0.59130 0.74300 -0.16980 0.21540  0.23180  440 HIS B CD2 
15059 C CE1 . HIS D 440 ? 1.23650 0.58720 0.74240 -0.12290 0.22370  0.22880  440 HIS B CE1 
15060 N NE2 . HIS D 440 ? 1.19550 0.59170 0.73440 -0.13760 0.21910  0.22900  440 HIS B NE2 
15061 N N   . ASP D 441 ? 1.40560 0.62120 0.81010 -0.25000 0.20800  0.19560  441 ASP B N   
15062 C CA  . ASP D 441 ? 1.46340 0.64140 0.83160 -0.28040 0.20260  0.18860  441 ASP B CA  
15063 C C   . ASP D 441 ? 1.52100 0.62590 0.83980 -0.26810 0.22730  0.17210  441 ASP B C   
15064 O O   . ASP D 441 ? 1.55550 0.62310 0.84610 -0.27860 0.23030  0.17200  441 ASP B O   
15065 C CB  . ASP D 441 ? 1.52480 0.71460 0.88760 -0.31040 0.18570  0.18120  441 ASP B CB  
15066 C CG  . ASP D 441 ? 1.53320 0.79150 0.95180 -0.32660 0.15910  0.20130  441 ASP B CG  
15067 O OD1 . ASP D 441 ? 1.49360 0.79580 0.95190 -0.31120 0.15800  0.20670  441 ASP B OD1 
15068 O OD2 . ASP D 441 ? 1.60410 0.87110 1.03020 -0.35400 0.14060  0.21270  441 ASP B OD2 
15069 N N   . SER D 442 ? 1.53020 0.61340 0.84280 -0.24490 0.24730  0.15910  442 SER B N   
15070 C CA  . SER D 442 ? 1.56720 0.58040 0.84560 -0.22990 0.27660  0.14430  442 SER B CA  
15071 C C   . SER D 442 ? 1.61760 0.60980 0.89980 -0.20710 0.28350  0.15690  442 SER B C   
15072 O O   . SER D 442 ? 1.67110 0.60700 0.92100 -0.20990 0.29840  0.14970  442 SER B O   
15073 C CB  . SER D 442 ? 1.55380 0.55820 0.84510 -0.20410 0.29770  0.13340  442 SER B CB  
15074 O OG  . SER D 442 ? 1.64900 0.58790 0.92230 -0.18590 0.33040  0.12080  442 SER B OG  
15075 N N   . ASN D 443 ? 1.55190 0.58650 0.86980 -0.18580 0.27290  0.17540  443 ASN B N   
15076 C CA  . ASN D 443 ? 1.55770 0.57270 0.87610 -0.16510 0.27600  0.18880  443 ASN B CA  
15077 C C   . ASN D 443 ? 1.60900 0.61950 0.90920 -0.19120 0.26520  0.19530  443 ASN B C   
15078 O O   . ASN D 443 ? 1.66230 0.62860 0.94180 -0.18550 0.27350  0.19750  443 ASN B O   
15079 C CB  . ASN D 443 ? 1.50630 0.56480 0.85780 -0.13920 0.26650  0.20560  443 ASN B CB  
15080 C CG  . ASN D 443 ? 1.50280 0.55760 0.87440 -0.10750 0.27660  0.20320  443 ASN B CG  
15081 O OD1 . ASN D 443 ? 1.57070 0.60010 0.93880 -0.10690 0.29260  0.18740  443 ASN B OD1 
15082 N ND2 . ASN D 443 ? 1.46980 0.55280 0.86460 -0.08180 0.26640  0.21780  443 ASN B ND2 
15083 N N   . VAL D 444 ? 1.56980 0.62660 0.88360 -0.21930 0.24650  0.20050  444 VAL B N   
15084 C CA  . VAL D 444 ? 1.57590 0.63390 0.88230 -0.24460 0.23560  0.20950  444 VAL B CA  
15085 C C   . VAL D 444 ? 1.66270 0.65940 0.92090 -0.26460 0.24300  0.19560  444 VAL B C   
15086 O O   . VAL D 444 ? 1.73460 0.69970 0.97210 -0.26920 0.24590  0.19990  444 VAL B O   
15087 C CB  . VAL D 444 ? 1.52810 0.64950 0.87210 -0.26960 0.21490  0.22060  444 VAL B CB  
15088 C CG1 . VAL D 444 ? 1.55820 0.67780 0.89870 -0.29870 0.20380  0.23030  444 VAL B CG1 
15089 C CG2 . VAL D 444 ? 1.48870 0.66340 0.87620 -0.25020 0.21370  0.23460  444 VAL B CG2 
15090 N N   . LYS D 445 ? 1.66860 0.64400 0.90350 -0.27800 0.24770  0.17760  445 LYS B N   
15091 C CA  . LYS D 445 ? 1.74830 0.66010 0.92750 -0.30060 0.25740  0.16150  445 LYS B CA  
15092 C C   . LYS D 445 ? 1.84040 0.68600 0.99460 -0.27470 0.28720  0.15340  445 LYS B C   
15093 O O   . LYS D 445 ? 1.89990 0.69330 1.01270 -0.28930 0.29580  0.14680  445 LYS B O   
15094 C CB  . LYS D 445 ? 1.76410 0.66470 0.91720 -0.32180 0.25800  0.14270  445 LYS B CB  
15095 C CG  . LYS D 445 ? 1.85800 0.68690 0.94140 -0.34880 0.27050  0.12320  445 LYS B CG  
15096 C CD  . LYS D 445 ? 1.88360 0.69220 0.93200 -0.36640 0.27740  0.10190  445 LYS B CD  
15097 C CE  . LYS D 445 ? 1.99480 0.71500 0.96670 -0.38100 0.30720  0.07740  445 LYS B CE  
15098 N NZ  . LYS D 445 ? 2.04750 0.74080 0.97960 -0.41120 0.29310  0.08210  445 LYS B NZ  
15099 N N   . ASN D 446 ? 1.80500 0.65200 0.98780 -0.23610 0.30220  0.15560  446 ASN B N   
15100 C CA  . ASN D 446 ? 1.84640 0.63560 1.02180 -0.20770 0.32830  0.15300  446 ASN B CA  
15101 C C   . ASN D 446 ? 1.86150 0.64230 1.03490 -0.20450 0.31930  0.17020  446 ASN B C   
15102 O O   . ASN D 446 ? 1.92740 0.65020 1.07570 -0.20100 0.33610  0.16580  446 ASN B O   
15103 C CB  . ASN D 446 ? 1.83030 0.63140 1.04920 -0.16650 0.33970  0.15710  446 ASN B CB  
15104 C CG  . ASN D 446 ? 1.88910 0.68360 1.10750 -0.16690 0.35750  0.13720  446 ASN B CG  
15105 O OD1 . ASN D 446 ? 1.92150 0.70020 1.10030 -0.19990 0.36050  0.11950  446 ASN B OD1 
15106 N ND2 . ASN D 446 ? 1.89050 0.69700 1.15250 -0.13160 0.36780  0.14060  446 ASN B ND2 
15107 N N   . LEU D 447 ? 1.79520 0.63190 0.99480 -0.20600 0.29540  0.18930  447 LEU B N   
15108 C CA  . LEU D 447 ? 1.81640 0.64700 1.00960 -0.20910 0.28690  0.20460  447 LEU B CA  
15109 C C   . LEU D 447 ? 1.86510 0.67090 1.02130 -0.24610 0.28340  0.19830  447 LEU B C   
15110 O O   . LEU D 447 ? 1.97280 0.73400 1.10390 -0.24750 0.29020  0.20060  447 LEU B O   
15111 C CB  . LEU D 447 ? 1.75420 0.64960 0.98110 -0.20640 0.26740  0.22360  447 LEU B CB  
15112 C CG  . LEU D 447 ? 1.76900 0.68010 1.02130 -0.17050 0.26690  0.23530  447 LEU B CG  
15113 C CD1 . LEU D 447 ? 1.68290 0.64620 0.95370 -0.17440 0.25230  0.25170  447 LEU B CD1 
15114 C CD2 . LEU D 447 ? 1.83430 0.68970 1.07610 -0.14570 0.27650  0.24090  447 LEU B CD2 
15115 N N   . TYR D 448 ? 1.84720 0.68160 1.00070 -0.27710 0.27030  0.19220  448 TYR B N   
15116 C CA  . TYR D 448 ? 1.93160 0.74210 1.04850 -0.31510 0.26260  0.18730  448 TYR B CA  
15117 C C   . TYR D 448 ? 2.00240 0.73000 1.06230 -0.31800 0.28740  0.16660  448 TYR B C   
15118 O O   . TYR D 448 ? 2.06320 0.75000 1.08550 -0.33740 0.28880  0.16500  448 TYR B O   
15119 C CB  . TYR D 448 ? 1.86650 0.72210 0.99500 -0.34600 0.24080  0.18650  448 TYR B CB  
15120 C CG  . TYR D 448 ? 1.91520 0.75670 1.01360 -0.38790 0.22460  0.18740  448 TYR B CG  
15121 C CD1 . TYR D 448 ? 1.89430 0.77760 1.02520 -0.40380 0.20460  0.20900  448 TYR B CD1 
15122 C CD2 . TYR D 448 ? 1.98800 0.77220 1.02410 -0.41260 0.23070  0.16680  448 TYR B CD2 
15123 C CE1 . TYR D 448 ? 1.94680 0.81830 1.05450 -0.44230 0.18770  0.21240  448 TYR B CE1 
15124 C CE2 . TYR D 448 ? 2.04000 0.80850 1.04250 -0.45310 0.21270  0.16860  448 TYR B CE2 
15125 C CZ  . TYR D 448 ? 2.01720 0.83120 1.05860 -0.46740 0.18940  0.19250  448 TYR B CZ  
15126 O OH  . TYR D 448 ? 2.12820 0.92770 1.14010 -0.50800 0.16950  0.19670  448 TYR B OH  
15127 N N   . ASP D 449 ? 1.99550 0.69600 1.04960 -0.29860 0.31030  0.15050  449 ASP B N   
15128 C CA  . ASP D 449 ? 2.09430 0.71380 1.10040 -0.29690 0.34270  0.13010  449 ASP B CA  
15129 C C   . ASP D 449 ? 2.11780 0.69880 1.13410 -0.26540 0.36050  0.13880  449 ASP B C   
15130 O O   . ASP D 449 ? 2.26060 0.77450 1.23690 -0.26990 0.38310  0.12770  449 ASP B O   
15131 C CB  . ASP D 449 ? 2.16240 0.76750 1.16700 -0.28540 0.36620  0.11070  449 ASP B CB  
15132 C CG  . ASP D 449 ? 2.17530 0.79570 1.14890 -0.32380 0.35170  0.09780  449 ASP B CG  
15133 O OD1 . ASP D 449 ? 2.15500 0.80080 1.11600 -0.35790 0.32090  0.10640  449 ASP B OD1 
15134 O OD2 . ASP D 449 ? 2.17560 0.78370 1.14070 -0.32010 0.37020  0.08060  449 ASP B OD2 
15135 N N   . LYS D 450 ? 2.05650 0.67700 1.12400 -0.23440 0.34990  0.15930  450 LYS B N   
15136 C CA  . LYS D 450 ? 2.08790 0.67620 1.16750 -0.20670 0.35850  0.17230  450 LYS B CA  
15137 C C   . LYS D 450 ? 2.15500 0.73400 1.20870 -0.22900 0.34390  0.18310  450 LYS B C   
15138 O O   . LYS D 450 ? 2.23330 0.75990 1.27130 -0.22040 0.35680  0.18540  450 LYS B O   
15139 C CB  . LYS D 450 ? 2.04400 0.67570 1.17900 -0.17050 0.34670  0.19230  450 LYS B CB  
15140 C CG  . LYS D 450 ? 2.13920 0.73460 1.29570 -0.13660 0.35470  0.20640  450 LYS B CG  
15141 C CD  . LYS D 450 ? 2.10150 0.74270 1.30050 -0.11050 0.33160  0.23120  450 LYS B CD  
15142 C CE  . LYS D 450 ? 2.10550 0.78230 1.28930 -0.13110 0.30660  0.24630  450 LYS B CE  
15143 N NZ  . LYS D 450 ? 1.98080 0.68890 1.19180 -0.10860 0.28660  0.26990  450 LYS B NZ  
15144 N N   . VAL D 451 ? 2.12900 0.75940 1.18420 -0.25680 0.31810  0.19090  451 VAL B N   
15145 C CA  . VAL D 451 ? 2.11630 0.74150 1.15150 -0.28050 0.30530  0.20100  451 VAL B CA  
15146 C C   . VAL D 451 ? 2.20000 0.76390 1.17750 -0.30990 0.31670  0.18350  451 VAL B C   
15147 O O   . VAL D 451 ? 2.30280 0.81960 1.25240 -0.31370 0.32400  0.18580  451 VAL B O   
15148 C CB  . VAL D 451 ? 2.04240 0.74240 1.10740 -0.30130 0.27820  0.21500  451 VAL B CB  
15149 C CG1 . VAL D 451 ? 2.07920 0.77240 1.12350 -0.33360 0.26680  0.22220  451 VAL B CG1 
15150 C CG2 . VAL D 451 ? 1.98260 0.72970 1.09130 -0.27390 0.27090  0.23340  451 VAL B CG2 
15151 N N   . ARG D 452 ? 2.19800 0.75880 1.15190 -0.33260 0.31810  0.16590  452 ARG B N   
15152 C CA  . ARG D 452 ? 2.28970 0.78090 1.17710 -0.35890 0.33410  0.14540  452 ARG B CA  
15153 C C   . ARG D 452 ? 2.36300 0.78540 1.23530 -0.32880 0.37450  0.13090  452 ARG B C   
15154 O O   . ARG D 452 ? 2.31100 0.74510 1.23090 -0.28860 0.38470  0.13910  452 ARG B O   
15155 C CB  . ARG D 452 ? 2.29450 0.80100 1.15720 -0.39280 0.32200  0.13190  452 ARG B CB  
15156 C CG  . ARG D 452 ? 2.38350 0.83020 1.16870 -0.43480 0.32420  0.11640  452 ARG B CG  
15157 C CD  . ARG D 452 ? 2.42720 0.88920 1.18640 -0.46830 0.30810  0.10520  452 ARG B CD  
15158 N NE  . ARG D 452 ? 2.39320 0.87380 1.17750 -0.44490 0.32220  0.09530  452 ARG B NE  
15159 C CZ  . ARG D 452 ? 2.41790 0.84120 1.15720 -0.44180 0.35640  0.07000  452 ARG B CZ  
15160 N NH1 . ARG D 452 ? 2.50550 0.84590 1.16780 -0.46050 0.38260  0.05080  452 ARG B NH1 
15161 N NH2 . ARG D 452 ? 2.34650 0.79490 1.11820 -0.41960 0.36750  0.06370  452 ARG B NH2 
15162 N N   . LEU D 453 ? 2.46070 0.80970 1.26860 -0.34880 0.39820  0.11060  453 LEU B N   
15163 C CA  . LEU D 453 ? 2.56250 0.83860 1.35660 -0.32330 0.44200  0.09770  453 LEU B CA  
15164 C C   . LEU D 453 ? 2.54680 0.80610 1.36500 -0.29990 0.44220  0.11670  453 LEU B C   
15165 O O   . LEU D 453 ? 2.61790 0.81490 1.42880 -0.28090 0.47480  0.11070  453 LEU B O   
15166 C CB  . LEU D 453 ? 2.52910 0.81510 1.36730 -0.28790 0.46630  0.09020  453 LEU B CB  
15167 C CG  . LEU D 453 ? 2.62070 0.87390 1.41420 -0.30560 0.49380  0.06160  453 LEU B CG  
15168 C CD1 . LEU D 453 ? 2.50730 0.81720 1.29060 -0.33690 0.45940  0.06030  453 LEU B CD1 
15169 C CD2 . LEU D 453 ? 2.62680 0.86910 1.46900 -0.26320 0.53210  0.05430  453 LEU B CD2 
15170 N N   . GLN D 454 ? 2.46900 0.78420 1.31800 -0.30140 0.40690  0.14050  454 GLN B N   
15171 C CA  . GLN D 454 ? 2.48800 0.79080 1.34580 -0.29170 0.39900  0.15980  454 GLN B CA  
15172 C C   . GLN D 454 ? 2.54340 0.83890 1.35510 -0.33380 0.38070  0.16170  454 GLN B C   
15173 O O   . GLN D 454 ? 2.61210 0.84960 1.38810 -0.34040 0.39260  0.16030  454 GLN B O   
15174 C CB  . GLN D 454 ? 2.40320 0.77160 1.32390 -0.26480 0.37510  0.18550  454 GLN B CB  
15175 C CG  . GLN D 454 ? 2.38570 0.75000 1.35650 -0.21810 0.38910  0.19230  454 GLN B CG  
15176 C CD  . GLN D 454 ? 2.36070 0.77510 1.37720 -0.19630 0.36280  0.22010  454 GLN B CD  
15177 O OE1 . GLN D 454 ? 2.40210 0.79320 1.43940 -0.17120 0.36270  0.23650  454 GLN B OE1 
15178 N NE2 . GLN D 454 ? 2.25200 0.73460 1.28390 -0.20720 0.34010  0.22630  454 GLN B NE2 
15179 N N   . LEU D 455 ? 2.49010 0.84500 1.30740 -0.36220 0.35160  0.16620  455 LEU B N   
15180 C CA  . LEU D 455 ? 2.50120 0.85800 1.28500 -0.40490 0.33080  0.16970  455 LEU B CA  
15181 C C   . LEU D 455 ? 2.57270 0.88500 1.29100 -0.44090 0.33760  0.14620  455 LEU B C   
15182 O O   . LEU D 455 ? 2.58170 0.93170 1.29560 -0.47310 0.31270  0.14650  455 LEU B O   
15183 C CB  . LEU D 455 ? 2.41340 0.85950 1.24850 -0.41610 0.29690  0.19000  455 LEU B CB  
15184 C CG  . LEU D 455 ? 2.33190 0.83460 1.23090 -0.38100 0.29120  0.20880  455 LEU B CG  
15185 C CD1 . LEU D 455 ? 2.25580 0.84220 1.20120 -0.39710 0.26420  0.22520  455 LEU B CD1 
15186 C CD2 . LEU D 455 ? 2.36220 0.83570 1.26120 -0.36120 0.29800  0.22220  455 LEU B CD2 
15187 N N   . ARG D 456 ? 2.65770 0.88660 1.32490 -0.43510 0.37280  0.12680  456 ARG B N   
15188 C CA  . ARG D 456 ? 2.73740 0.91060 1.33050 -0.46640 0.38830  0.10080  456 ARG B CA  
15189 C C   . ARG D 456 ? 2.77750 0.95020 1.32180 -0.51900 0.35790  0.10320  456 ARG B C   
15190 O O   . ARG D 456 ? 2.75830 0.96440 1.29300 -0.54870 0.33350  0.10090  456 ARG B O   
15191 C CB  . ARG D 456 ? 2.88050 0.95920 1.42810 -0.45100 0.43670  0.08220  456 ARG B CB  
15192 C CG  . ARG D 456 ? 2.86760 0.94400 1.47790 -0.39780 0.45800  0.09380  456 ARG B CG  
15193 C CD  . ARG D 456 ? 2.97410 0.95900 1.55030 -0.38290 0.50760  0.07730  456 ARG B CD  
15194 N NE  . ARG D 456 ? 2.95690 0.94370 1.60580 -0.33020 0.52510  0.09080  456 ARG B NE  
15195 C CZ  . ARG D 456 ? 2.96060 0.95870 1.65950 -0.29560 0.54780  0.08620  456 ARG B CZ  
15196 N NH1 . ARG D 456 ? 2.94390 0.95140 1.62540 -0.30690 0.55930  0.06690  456 ARG B NH1 
15197 N NH2 . ARG D 456 ? 2.91790 0.91920 1.68840 -0.24930 0.55690  0.10280  456 ARG B NH2 
15198 N N   . ASP D 457 ? 2.83460 0.97080 1.35140 -0.53100 0.35690  0.10970  457 ASP B N   
15199 C CA  . ASP D 457 ? 2.88040 1.01240 1.35320 -0.58050 0.32800  0.11440  457 ASP B CA  
15200 C C   . ASP D 457 ? 2.82150 1.01540 1.35170 -0.58250 0.29670  0.14380  457 ASP B C   
15201 O O   . ASP D 457 ? 2.84830 1.05110 1.35890 -0.62210 0.26960  0.15280  457 ASP B O   
15202 C CB  . ASP D 457 ? 3.01520 1.04380 1.39390 -0.60150 0.35470  0.09540  457 ASP B CB  
15203 C CG  . ASP D 457 ? 3.10800 1.06480 1.43610 -0.58850 0.40170  0.06650  457 ASP B CG  
15204 O OD1 . ASP D 457 ? 3.08690 1.01840 1.44480 -0.54490 0.43730  0.06390  457 ASP B OD1 
15205 O OD2 . ASP D 457 ? 3.22490 1.15030 1.48510 -0.62230 0.40360  0.04770  457 ASP B OD2 
15206 N N   . ASN D 458 ? 2.74740 0.98300 1.34620 -0.54230 0.30030  0.15960  458 ASN B N   
15207 C CA  . ASN D 458 ? 2.70540 0.98770 1.35070 -0.54090 0.28010  0.18570  458 ASN B CA  
15208 C C   . ASN D 458 ? 2.61010 0.98930 1.32250 -0.55100 0.24800  0.20530  458 ASN B C   
15209 O O   . ASN D 458 ? 2.57200 0.99580 1.32850 -0.55040 0.23460  0.22760  458 ASN B O   
15210 C CB  . ASN D 458 ? 2.68270 0.95840 1.36190 -0.49510 0.29900  0.19440  458 ASN B CB  
15211 C CG  . ASN D 458 ? 2.78050 0.96420 1.40670 -0.48610 0.32810  0.18290  458 ASN B CG  
15212 O OD1 . ASN D 458 ? 2.86880 0.99070 1.42700 -0.51510 0.33720  0.16670  458 ASN B OD1 
15213 N ND2 . ASN D 458 ? 2.77050 0.94290 1.42690 -0.44650 0.34250  0.19230  458 ASN B ND2 
15214 N N   . ALA D 459 ? 2.57470 0.98570 1.29680 -0.56010 0.23770  0.19820  459 ALA B N   
15215 C CA  . ALA D 459 ? 2.48820 0.98960 1.27840 -0.56960 0.20890  0.21760  459 ALA B CA  
15216 C C   . ALA D 459 ? 2.50250 1.00820 1.26790 -0.60110 0.19170  0.20730  459 ALA B C   
15217 O O   . ALA D 459 ? 2.57310 1.01290 1.26740 -0.61100 0.20620  0.18300  459 ALA B O   
15218 C CB  . ALA D 459 ? 2.39180 0.95090 1.25110 -0.52780 0.21570  0.22660  459 ALA B CB  
15219 N N   . LYS D 460 ? 2.44540 1.02750 1.27010 -0.61720 0.16210  0.22700  460 LYS B N   
15220 C CA  . LYS D 460 ? 2.48250 1.07920 1.29360 -0.64920 0.13790  0.22360  460 LYS B CA  
15221 C C   . LYS D 460 ? 2.34710 1.02170 1.23430 -0.62870 0.12960  0.23290  460 LYS B C   
15222 O O   . LYS D 460 ? 2.26940 1.01300 1.23740 -0.61430 0.12290  0.25620  460 LYS B O   
15223 C CB  . LYS D 460 ? 2.49100 1.10370 1.30240 -0.69510 0.10430  0.24240  460 LYS B CB  
15224 C CG  . LYS D 460 ? 2.53040 1.14920 1.31600 -0.73360 0.07380  0.24080  460 LYS B CG  
15225 C CD  . LYS D 460 ? 2.55640 1.18760 1.34200 -0.77990 0.03780  0.26240  460 LYS B CD  
15226 C CE  . LYS D 460 ? 2.47830 1.19010 1.37150 -0.76960 0.02810  0.29580  460 LYS B CE  
15227 N NZ  . LYS D 460 ? 2.52110 1.24910 1.42460 -0.81450 -0.00720 0.31960  460 LYS B NZ  
15228 N N   . GLU D 461 ? 2.34830 1.00860 1.20700 -0.62810 0.13280  0.21430  461 GLU B N   
15229 C CA  . GLU D 461 ? 2.27900 1.00870 1.20310 -0.61200 0.12350  0.22160  461 GLU B CA  
15230 C C   . GLU D 461 ? 2.26650 1.05840 1.23890 -0.64460 0.08450  0.24570  461 GLU B C   
15231 O O   . GLU D 461 ? 2.29310 1.06130 1.21710 -0.68410 0.06130  0.24210  461 GLU B O   
15232 C CB  . GLU D 461 ? 2.27790 0.97000 1.15290 -0.60610 0.13790  0.19470  461 GLU B CB  
15233 C CG  . GLU D 461 ? 2.35570 0.96180 1.16140 -0.58770 0.17720  0.16820  461 GLU B CG  
15234 C CD  . GLU D 461 ? 2.37910 0.96040 1.15950 -0.57130 0.19940  0.14450  461 GLU B CD  
15235 O OE1 . GLU D 461 ? 2.26040 0.89820 1.10220 -0.54480 0.19840  0.15060  461 GLU B OE1 
15236 O OE2 . GLU D 461 ? 2.52680 1.03010 1.22420 -0.58550 0.22060  0.11960  461 GLU B OE2 
15237 N N   . LEU D 462 ? 2.18330 1.05200 1.24970 -0.62870 0.07820  0.27120  462 LEU B N   
15238 C CA  . LEU D 462 ? 2.12680 1.05860 1.25620 -0.65480 0.04560  0.29770  462 LEU B CA  
15239 C C   . LEU D 462 ? 2.13420 1.10950 1.29590 -0.65530 0.02920  0.29850  462 LEU B C   
15240 O O   . LEU D 462 ? 2.15130 1.17520 1.36290 -0.67880 -0.00080 0.32020  462 LEU B O   
15241 C CB  . LEU D 462 ? 2.05820 1.04920 1.27680 -0.63800 0.05280  0.32450  462 LEU B CB  
15242 C CG  . LEU D 462 ? 2.14310 1.09990 1.34040 -0.63530 0.06920  0.32750  462 LEU B CG  
15243 C CD1 . LEU D 462 ? 2.03550 1.05200 1.32050 -0.61680 0.08110  0.35260  462 LEU B CD1 
15244 C CD2 . LEU D 462 ? 2.20290 1.11950 1.34950 -0.67940 0.04740  0.33030  462 LEU B CD2 
15245 N N   . GLY D 463 ? 2.11640 1.07500 1.25320 -0.63030 0.04760  0.27670  463 GLY B N   
15246 C CA  . GLY D 463 ? 2.03520 1.03560 1.20400 -0.62770 0.03440  0.27700  463 GLY B CA  
15247 C C   . GLY D 463 ? 1.95950 1.03580 1.22680 -0.59510 0.04220  0.29440  463 GLY B C   
15248 O O   . GLY D 463 ? 1.87820 0.99070 1.17610 -0.58930 0.03360  0.29450  463 GLY B O   
15249 N N   . ASN D 464 ? 2.01570 1.11400 1.32900 -0.57530 0.05920  0.30850  464 ASN B N   
15250 C CA  . ASN D 464 ? 1.94010 1.10100 1.33620 -0.54440 0.07300  0.32330  464 ASN B CA  
15251 C C   . ASN D 464 ? 1.89480 1.03690 1.26940 -0.50440 0.10230  0.30670  464 ASN B C   
15252 O O   . ASN D 464 ? 1.82300 1.00460 1.24970 -0.47830 0.11750  0.31750  464 ASN B O   
15253 C CB  . ASN D 464 ? 1.82510 1.01810 1.28030 -0.54740 0.07790  0.34870  464 ASN B CB  
15254 C CG  . ASN D 464 ? 1.93560 1.14250 1.41230 -0.58770 0.04890  0.36680  464 ASN B CG  
15255 O OD1 . ASN D 464 ? 1.97210 1.16740 1.44960 -0.60190 0.04980  0.37820  464 ASN B OD1 
15256 N ND2 . ASN D 464 ? 1.92480 1.15630 1.41810 -0.60760 0.02090  0.37080  464 ASN B ND2 
15257 N N   . GLY D 465 ? 1.91270 0.99240 1.21080 -0.49980 0.11190  0.28090  465 GLY B N   
15258 C CA  . GLY D 465 ? 1.89900 0.95000 1.17430 -0.46360 0.13970  0.26810  465 GLY B CA  
15259 C C   . GLY D 465 ? 1.88520 0.91340 1.15070 -0.45680 0.15230  0.27560  465 GLY B C   
15260 O O   . GLY D 465 ? 1.82460 0.84730 1.09210 -0.42550 0.17110  0.27450  465 GLY B O   
15261 N N   . CYS D 466 ? 1.89150 0.90450 1.14380 -0.48680 0.14050  0.28400  466 CYS B N   
15262 C CA  . CYS D 466 ? 1.95490 0.95240 1.20420 -0.48550 0.14970  0.29460  466 CYS B CA  
15263 C C   . CYS D 466 ? 2.02800 0.95140 1.20100 -0.50640 0.14980  0.28070  466 CYS B C   
15264 O O   . CYS D 466 ? 2.07530 0.97380 1.21020 -0.53520 0.13530  0.27110  466 CYS B O   
15265 C CB  . CYS D 466 ? 1.94310 0.99910 1.26210 -0.50270 0.13810  0.32270  466 CYS B CB  
15266 S SG  . CYS D 466 ? 2.00550 1.13820 1.41240 -0.47480 0.15030  0.34060  466 CYS B SG  
15267 N N   . PHE D 467 ? 2.02190 0.90700 1.16870 -0.49290 0.16650  0.27980  467 PHE B N   
15268 C CA  . PHE D 467 ? 2.11210 0.92260 1.18740 -0.50920 0.17150  0.26740  467 PHE B CA  
15269 C C   . PHE D 467 ? 2.13320 0.95070 1.22310 -0.52440 0.16650  0.28670  467 PHE B C   
15270 O O   . PHE D 467 ? 2.16210 0.98630 1.27020 -0.50210 0.17980  0.29590  467 PHE B O   
15271 C CB  . PHE D 467 ? 2.14370 0.89310 1.17370 -0.47770 0.19810  0.24910  467 PHE B CB  
15272 C CG  . PHE D 467 ? 2.13760 0.86810 1.14780 -0.46320 0.20860  0.22840  467 PHE B CG  
15273 C CD1 . PHE D 467 ? 2.06340 0.83840 1.11890 -0.43340 0.21280  0.23070  467 PHE B CD1 
15274 C CD2 . PHE D 467 ? 2.21230 0.87660 1.15490 -0.48000 0.21720  0.20580  467 PHE B CD2 
15275 C CE1 . PHE D 467 ? 2.05890 0.81640 1.09870 -0.41990 0.22400  0.21230  467 PHE B CE1 
15276 C CE2 . PHE D 467 ? 2.23920 0.88350 1.16360 -0.46690 0.23170  0.18620  467 PHE B CE2 
15277 C CZ  . PHE D 467 ? 2.13220 0.82490 1.10830 -0.43630 0.23460  0.19000  467 PHE B CZ  
15278 N N   . GLU D 468 ? 2.17610 0.98890 1.25420 -0.56360 0.14700  0.29320  468 GLU B N   
15279 C CA  . GLU D 468 ? 2.20690 1.01890 1.29370 -0.58080 0.14340  0.31070  468 GLU B CA  
15280 C C   . GLU D 468 ? 2.29220 1.02040 1.29990 -0.58160 0.15760  0.29490  468 GLU B C   
15281 O O   . GLU D 468 ? 2.36510 1.03720 1.30690 -0.60620 0.15260  0.27910  468 GLU B O   
15282 C CB  . GLU D 468 ? 2.22180 1.06320 1.33250 -0.62280 0.11510  0.32680  468 GLU B CB  
15283 C CG  . GLU D 468 ? 2.20250 1.08900 1.37740 -0.63090 0.11330  0.35540  468 GLU B CG  
15284 C CD  . GLU D 468 ? 2.20410 1.13280 1.42510 -0.66810 0.08510  0.37610  468 GLU B CD  
15285 O OE1 . GLU D 468 ? 2.25940 1.15740 1.43050 -0.69970 0.06160  0.36770  468 GLU B OE1 
15286 O OE2 . GLU D 468 ? 2.18060 1.17040 1.48670 -0.66650 0.08730  0.40110  468 GLU B OE2 
15287 N N   . PHE D 469 ? 2.28940 1.00560 1.30040 -0.55570 0.17590  0.29920  469 PHE B N   
15288 C CA  . PHE D 469 ? 2.36840 1.00560 1.31230 -0.55190 0.19120  0.28690  469 PHE B CA  
15289 C C   . PHE D 469 ? 2.44210 1.04770 1.35020 -0.59190 0.17890  0.29120  469 PHE B C   
15290 O O   . PHE D 469 ? 2.42530 1.07530 1.37650 -0.61150 0.16490  0.31300  469 PHE B O   
15291 C CB  . PHE D 469 ? 2.35040 0.98900 1.31180 -0.52000 0.20710  0.29660  469 PHE B CB  
15292 C CG  . PHE D 469 ? 2.30910 0.94950 1.28030 -0.47940 0.22140  0.28830  469 PHE B CG  
15293 C CD1 . PHE D 469 ? 2.35570 0.92990 1.27910 -0.46100 0.23790  0.26930  469 PHE B CD1 
15294 C CD2 . PHE D 469 ? 2.22900 0.93490 1.25840 -0.45980 0.22000  0.30050  469 PHE B CD2 
15295 C CE1 . PHE D 469 ? 2.31980 0.89680 1.25890 -0.42360 0.24980  0.26480  469 PHE B CE1 
15296 C CE2 . PHE D 469 ? 2.19560 0.90200 1.23150 -0.42430 0.23050  0.29400  469 PHE B CE2 
15297 C CZ  . PHE D 469 ? 2.23950 0.88310 1.23300 -0.40600 0.24390  0.27730  469 PHE B CZ  
15298 N N   . TYR D 470 ? 2.52900 1.05490 1.35780 -0.60420 0.18660  0.27060  470 TYR B N   
15299 C CA  . TYR D 470 ? 2.61180 1.09580 1.39380 -0.64180 0.17680  0.27260  470 TYR B CA  
15300 C C   . TYR D 470 ? 2.64350 1.09840 1.41670 -0.63070 0.19020  0.28100  470 TYR B C   
15301 O O   . TYR D 470 ? 2.68010 1.13330 1.44910 -0.65870 0.17860  0.29420  470 TYR B O   
15302 C CB  . TYR D 470 ? 2.70350 1.10730 1.39530 -0.66230 0.18250  0.24600  470 TYR B CB  
15303 C CG  . TYR D 470 ? 2.70820 1.13330 1.39080 -0.69810 0.15640  0.24390  470 TYR B CG  
15304 C CD1 . TYR D 470 ? 2.69130 1.17090 1.41490 -0.73120 0.12380  0.26770  470 TYR B CD1 
15305 C CD2 . TYR D 470 ? 2.73350 1.12350 1.36790 -0.69900 0.16450  0.21990  470 TYR B CD2 
15306 C CE1 . TYR D 470 ? 2.70020 1.19930 1.41690 -0.76480 0.09540  0.26920  470 TYR B CE1 
15307 C CE2 . TYR D 470 ? 2.74440 1.15130 1.36420 -0.73380 0.13770  0.21910  470 TYR B CE2 
15308 C CZ  . TYR D 470 ? 2.72780 1.18970 1.38890 -0.76680 0.10090  0.24460  470 TYR B CZ  
15309 O OH  . TYR D 470 ? 2.74340 1.22200 1.39100 -0.80230 0.06990  0.24700  470 TYR B OH  
15310 N N   . HIS D 471 ? 2.64690 1.07870 1.41810 -0.59110 0.21300  0.27530  471 HIS B N   
15311 C CA  . HIS D 471 ? 2.65490 1.06620 1.42460 -0.57680 0.22350  0.28630  471 HIS B CA  
15312 C C   . HIS D 471 ? 2.57000 1.05890 1.41370 -0.56020 0.21880  0.30880  471 HIS B C   
15313 O O   . HIS D 471 ? 2.50440 1.06180 1.40180 -0.56780 0.20620  0.31830  471 HIS B O   
15314 C CB  . HIS D 471 ? 2.69880 1.04020 1.42790 -0.54440 0.24850  0.27120  471 HIS B CB  
15315 C CG  . HIS D 471 ? 2.63360 1.00120 1.39830 -0.50520 0.25790  0.26780  471 HIS B CG  
15316 N ND1 . HIS D 471 ? 2.58810 0.98340 1.39150 -0.47350 0.26110  0.28250  471 HIS B ND1 
15317 C CD2 . HIS D 471 ? 2.61150 0.97950 1.37570 -0.49420 0.26430  0.25160  471 HIS B CD2 
15318 C CE1 . HIS D 471 ? 2.53950 0.95250 1.36670 -0.44450 0.26730  0.27640  471 HIS B CE1 
15319 N NE2 . HIS D 471 ? 2.55040 0.94830 1.35700 -0.45540 0.27060  0.25760  471 HIS B NE2 
15320 N N   . LYS D 472 ? 2.57610 1.05220 1.42150 -0.53820 0.22990  0.31790  472 LYS B N   
15321 C CA  . LYS D 472 ? 2.50970 1.04730 1.41100 -0.52150 0.23040  0.33630  472 LYS B CA  
15322 C C   . LYS D 472 ? 2.49310 1.01450 1.39060 -0.48030 0.24250  0.33240  472 LYS B C   
15323 O O   . LYS D 472 ? 2.55080 1.00920 1.40760 -0.46630 0.25170  0.32780  472 LYS B O   
15324 C CB  . LYS D 472 ? 2.53830 1.07930 1.44410 -0.53860 0.23000  0.35470  472 LYS B CB  
15325 C CG  . LYS D 472 ? 2.52610 1.11350 1.46900 -0.57500 0.21690  0.36800  472 LYS B CG  
15326 C CD  . LYS D 472 ? 2.60090 1.14920 1.51110 -0.60330 0.21420  0.37490  472 LYS B CD  
15327 C CE  . LYS D 472 ? 2.60630 1.18480 1.54160 -0.64330 0.19640  0.38450  472 LYS B CE  
15328 N NZ  . LYS D 472 ? 2.69160 1.21990 1.58100 -0.67340 0.19140  0.38690  472 LYS B NZ  
15329 N N   . CYS D 473 ? 2.41760 0.99530 1.35990 -0.46150 0.24170  0.33610  473 CYS B N   
15330 C CA  . CYS D 473 ? 2.40140 0.97110 1.34520 -0.42380 0.24910  0.33340  473 CYS B CA  
15331 C C   . CYS D 473 ? 2.35550 0.97080 1.33050 -0.41300 0.24950  0.35030  473 CYS B C   
15332 O O   . CYS D 473 ? 2.29640 0.97500 1.31560 -0.42030 0.24720  0.35650  473 CYS B O   
15333 C CB  . CYS D 473 ? 2.35000 0.93810 1.30940 -0.41140 0.24880  0.31910  473 CYS B CB  
15334 S SG  . CYS D 473 ? 2.37980 0.97540 1.35640 -0.36680 0.25440  0.31930  473 CYS B SG  
15335 N N   . ASP D 474 ? 2.39340 0.97360 1.34410 -0.39700 0.25320  0.35840  474 ASP B N   
15336 C CA  . ASP D 474 ? 2.37420 0.98540 1.33900 -0.39110 0.25490  0.37320  474 ASP B CA  
15337 C C   . ASP D 474 ? 2.31930 0.96140 1.30550 -0.36390 0.25400  0.37190  474 ASP B C   
15338 O O   . ASP D 474 ? 2.29540 0.93450 1.28850 -0.34770 0.25200  0.36080  474 ASP B O   
15339 C CB  . ASP D 474 ? 2.44370 1.00250 1.36870 -0.38780 0.25580  0.38360  474 ASP B CB  
15340 C CG  . ASP D 474 ? 2.46500 0.98330 1.37190 -0.35570 0.25200  0.38510  474 ASP B CG  
15341 O OD1 . ASP D 474 ? 2.48370 0.96710 1.38410 -0.34340 0.25280  0.37480  474 ASP B OD1 
15342 O OD2 . ASP D 474 ? 2.47170 0.99120 1.37180 -0.34390 0.24840  0.39770  474 ASP B OD2 
15343 N N   . ASN D 475 ? 2.30480 0.97410 1.29820 -0.36060 0.25700  0.38300  475 ASN B N   
15344 C CA  . ASN D 475 ? 2.25680 0.95680 1.26680 -0.33870 0.25590  0.38240  475 ASN B CA  
15345 C C   . ASN D 475 ? 2.27460 0.93410 1.26620 -0.30950 0.24730  0.38090  475 ASN B C   
15346 O O   . ASN D 475 ? 2.27860 0.95820 1.29050 -0.29140 0.24450  0.37420  475 ASN B O   
15347 C CB  . ASN D 475 ? 2.26200 0.98100 1.26660 -0.34290 0.26270  0.39360  475 ASN B CB  
15348 C CG  . ASN D 475 ? 2.21320 0.99370 1.26090 -0.36030 0.27520  0.39420  475 ASN B CG  
15349 O OD1 . ASN D 475 ? 2.17570 0.98700 1.26060 -0.37150 0.27450  0.38980  475 ASN B OD1 
15350 N ND2 . ASN D 475 ? 2.21890 1.01510 1.26260 -0.36390 0.28700  0.40100  475 ASN B ND2 
15351 N N   . GLU D 476 ? 2.34110 0.94390 1.29940 -0.30420 0.24290  0.38910  476 GLU B N   
15352 C CA  . GLU D 476 ? 2.36350 0.92600 1.31630 -0.27580 0.23480  0.39210  476 GLU B CA  
15353 C C   . GLU D 476 ? 2.35380 0.90070 1.31930 -0.26920 0.24070  0.37590  476 GLU B C   
15354 O O   . GLU D 476 ? 2.34810 0.88760 1.32990 -0.24390 0.23850  0.37380  476 GLU B O   
15355 C CB  . GLU D 476 ? 2.44150 0.94620 1.36250 -0.27350 0.22860  0.40730  476 GLU B CB  
15356 C CG  . GLU D 476 ? 2.46440 0.94040 1.38930 -0.24380 0.21420  0.42230  476 GLU B CG  
15357 C CD  . GLU D 476 ? 2.54090 0.96770 1.43700 -0.24480 0.20410  0.44250  476 GLU B CD  
15358 O OE1 . GLU D 476 ? 2.57630 0.98890 1.44510 -0.26840 0.21100  0.44220  476 GLU B OE1 
15359 O OE2 . GLU D 476 ? 2.56730 0.97040 1.47110 -0.22280 0.18770  0.46060  476 GLU B OE2 
15360 N N   . CYS D 477 ? 2.36710 0.90670 1.32370 -0.29310 0.24850  0.36460  477 CYS B N   
15361 C CA  . CYS D 477 ? 2.36910 0.88820 1.32630 -0.29270 0.25620  0.34660  477 CYS B CA  
15362 C C   . CYS D 477 ? 2.29540 0.86730 1.28430 -0.28900 0.25600  0.33570  477 CYS B C   
15363 O O   . CYS D 477 ? 2.28890 0.84510 1.28390 -0.27290 0.26160  0.32410  477 CYS B O   
15364 C CB  . CYS D 477 ? 2.41060 0.90690 1.34260 -0.32450 0.26090  0.33870  477 CYS B CB  
15365 S SG  . CYS D 477 ? 2.41790 0.91380 1.34690 -0.34140 0.26680  0.31510  477 CYS B SG  
15366 N N   . MET D 478 ? 2.24250 0.87560 1.25440 -0.30380 0.25170  0.33950  478 MET B N   
15367 C CA  . MET D 478 ? 2.17140 0.85720 1.21730 -0.29930 0.25040  0.33170  478 MET B CA  
15368 C C   . MET D 478 ? 2.14890 0.83440 1.20510 -0.26560 0.24860  0.33320  478 MET B C   
15369 O O   . MET D 478 ? 2.11690 0.81170 1.18870 -0.25430 0.25080  0.32170  478 MET B O   
15370 C CB  . MET D 478 ? 2.12400 0.87350 1.20000 -0.31660 0.24860  0.34010  478 MET B CB  
15371 C CG  . MET D 478 ? 2.13960 0.89940 1.22010 -0.35050 0.24820  0.34300  478 MET B CG  
15372 S SD  . MET D 478 ? 2.11800 0.89350 1.21370 -0.37130 0.24200  0.32960  478 MET B SD  
15373 C CE  . MET D 478 ? 2.12350 0.93240 1.24480 -0.40980 0.23710  0.34410  478 MET B CE  
15374 N N   . GLU D 479 ? 2.16920 0.84330 1.21630 -0.25100 0.24310  0.34850  479 GLU B N   
15375 C CA  . GLU D 479 ? 2.15900 0.82750 1.21620 -0.22000 0.23640  0.35460  479 GLU B CA  
15376 C C   . GLU D 479 ? 2.18880 0.80910 1.24830 -0.20050 0.24140  0.34800  479 GLU B C   
15377 O O   . GLU D 479 ? 2.16040 0.78850 1.24360 -0.17790 0.24080  0.34500  479 GLU B O   
15378 C CB  . GLU D 479 ? 2.19480 0.84880 1.23370 -0.21350 0.22560  0.37490  479 GLU B CB  
15379 C CG  . GLU D 479 ? 2.22930 0.84380 1.27140 -0.18460 0.21370  0.38860  479 GLU B CG  
15380 C CD  . GLU D 479 ? 2.25230 0.89790 1.31770 -0.16350 0.20290  0.39320  479 GLU B CD  
15381 O OE1 . GLU D 479 ? 2.22040 0.91610 1.29280 -0.17190 0.20620  0.38510  479 GLU B OE1 
15382 O OE2 . GLU D 479 ? 2.25920 0.87950 1.34050 -0.13860 0.19050  0.40650  479 GLU B OE2 
15383 N N   . SER D 480 ? 2.24910 0.81800 1.28590 -0.20920 0.24900  0.34490  480 SER B N   
15384 C CA  . SER D 480 ? 2.28710 0.80420 1.32660 -0.19170 0.26080  0.33650  480 SER B CA  
15385 C C   . SER D 480 ? 2.25490 0.78460 1.30190 -0.19660 0.27410  0.31320  480 SER B C   
15386 O O   . SER D 480 ? 2.27310 0.77720 1.33560 -0.17470 0.28570  0.30550  480 SER B O   
15387 C CB  . SER D 480 ? 2.36470 0.82160 1.37280 -0.20340 0.26870  0.33670  480 SER B CB  
15388 O OG  . SER D 480 ? 2.41500 0.86230 1.39870 -0.23080 0.28130  0.31620  480 SER B OG  
15389 N N   . VAL D 481 ? 2.22070 0.78910 1.26060 -0.22560 0.27250  0.30300  481 VAL B N   
15390 C CA  . VAL D 481 ? 2.18760 0.77380 1.23430 -0.23320 0.27990  0.28350  481 VAL B CA  
15391 C C   . VAL D 481 ? 2.12510 0.75170 1.20800 -0.20820 0.27610  0.28520  481 VAL B C   
15392 O O   . VAL D 481 ? 2.11750 0.73360 1.20950 -0.19600 0.28730  0.27160  481 VAL B O   
15393 C CB  . VAL D 481 ? 2.16430 0.78920 1.20560 -0.27070 0.27210  0.27870  481 VAL B CB  
15394 C CG1 . VAL D 481 ? 2.14490 0.77900 1.18570 -0.28310 0.27640  0.25940  481 VAL B CG1 
15395 C CG2 . VAL D 481 ? 2.22740 0.81490 1.23460 -0.29560 0.27270  0.28070  481 VAL B CG2 
15396 N N   . ARG D 482 ? 2.08450 0.75530 1.18560 -0.20160 0.26200  0.30110  482 ARG B N   
15397 C CA  . ARG D 482 ? 2.03430 0.73980 1.16530 -0.17760 0.25630  0.30490  482 ARG B CA  
15398 C C   . ARG D 482 ? 2.07710 0.74280 1.22040 -0.14370 0.25680  0.31370  482 ARG B C   
15399 O O   . ARG D 482 ? 2.06770 0.73540 1.23570 -0.12330 0.26260  0.30710  482 ARG B O   
15400 C CB  . ARG D 482 ? 1.99560 0.75030 1.13400 -0.18230 0.24350  0.31890  482 ARG B CB  
15401 C CG  . ARG D 482 ? 1.98100 0.76850 1.11620 -0.21480 0.24420  0.31720  482 ARG B CG  
15402 C CD  . ARG D 482 ? 1.94080 0.77910 1.09050 -0.21700 0.23950  0.32710  482 ARG B CD  
15403 N NE  . ARG D 482 ? 1.96450 0.80720 1.10340 -0.23940 0.24170  0.33580  482 ARG B NE  
15404 C CZ  . ARG D 482 ? 1.99820 0.82650 1.11580 -0.23690 0.23960  0.34890  482 ARG B CZ  
15405 N NH1 . ARG D 482 ? 2.01360 0.82300 1.11840 -0.21440 0.23090  0.35720  482 ARG B NH1 
15406 N NH2 . ARG D 482 ? 2.02120 0.85290 1.13030 -0.25910 0.24510  0.35520  482 ARG B NH2 
15407 N N   . ASN D 483 ? 2.11610 0.74650 1.24800 -0.13740 0.24990  0.33060  483 ASN B N   
15408 C CA  . ASN D 483 ? 2.14840 0.74410 1.30370 -0.10530 0.24460  0.34560  483 ASN B CA  
15409 C C   . ASN D 483 ? 2.17780 0.73040 1.34940 -0.09070 0.26710  0.33060  483 ASN B C   
15410 O O   . ASN D 483 ? 2.18370 0.72350 1.39640 -0.05970 0.26660  0.33870  483 ASN B O   
15411 C CB  . ASN D 483 ? 2.20660 0.76920 1.34420 -0.10720 0.23210  0.36690  483 ASN B CB  
15412 C CG  . ASN D 483 ? 2.22180 0.77730 1.38810 -0.07960 0.20970  0.39380  483 ASN B CG  
15413 O OD1 . ASN D 483 ? 2.24370 0.80940 1.45080 -0.05460 0.20630  0.39640  483 ASN B OD1 
15414 N ND2 . ASN D 483 ? 2.26510 0.80340 1.41190 -0.08540 0.19260  0.41550  483 ASN B ND2 
15415 N N   . GLY D 484 ? 2.20090 0.73030 1.34260 -0.11340 0.28710  0.30890  484 GLY B N   
15416 C CA  . GLY D 484 ? 2.24580 0.72420 1.39040 -0.10440 0.31430  0.29170  484 GLY B CA  
15417 C C   . GLY D 484 ? 2.32650 0.74100 1.46180 -0.09900 0.32350  0.29830  484 GLY B C   
15418 O O   . GLY D 484 ? 2.37140 0.73970 1.51860 -0.08490 0.34940  0.28620  484 GLY B O   
15419 N N   . THR D 485 ? 2.34950 0.75910 1.46480 -0.10990 0.30560  0.31640  485 THR B N   
15420 C CA  . THR D 485 ? 2.42720 0.77700 1.53350 -0.10570 0.31060  0.32590  485 THR B CA  
15421 C C   . THR D 485 ? 2.47210 0.79100 1.52080 -0.14100 0.32330  0.31030  485 THR B C   
15422 O O   . THR D 485 ? 2.53430 0.80910 1.56560 -0.14460 0.32370  0.31970  485 THR B O   
15423 C CB  . THR D 485 ? 2.43360 0.79240 1.55330 -0.09550 0.28070  0.35870  485 THR B CB  
15424 O OG1 . THR D 485 ? 2.39290 0.79930 1.48290 -0.12060 0.26380  0.36270  485 THR B OG1 
15425 C CG2 . THR D 485 ? 2.40770 0.78530 1.58700 -0.06010 0.26480  0.37780  485 THR B CG2 
15426 N N   . TYR D 486 ? 2.44440 0.78560 1.46520 -0.16810 0.33090  0.28830  486 TYR B N   
15427 C CA  . TYR D 486 ? 2.48400 0.80330 1.45240 -0.20570 0.33620  0.27570  486 TYR B CA  
15428 C C   . TYR D 486 ? 2.59100 0.83070 1.53240 -0.20520 0.36370  0.26230  486 TYR B C   
15429 O O   . TYR D 486 ? 2.60510 0.81590 1.55790 -0.18860 0.38850  0.24710  486 TYR B O   
15430 C CB  . TYR D 486 ? 2.43670 0.79830 1.39100 -0.23340 0.33430  0.25770  486 TYR B CB  
15431 C CG  . TYR D 486 ? 2.47430 0.82090 1.38040 -0.27540 0.33330  0.24700  486 TYR B CG  
15432 C CD1 . TYR D 486 ? 2.45520 0.83830 1.35810 -0.29850 0.31260  0.26080  486 TYR B CD1 
15433 C CD2 . TYR D 486 ? 2.53330 0.82880 1.39710 -0.29330 0.35360  0.22370  486 TYR B CD2 
15434 C CE1 . TYR D 486 ? 2.48970 0.86230 1.35650 -0.33710 0.30850  0.25400  486 TYR B CE1 
15435 C CE2 . TYR D 486 ? 2.57340 0.85410 1.39050 -0.33420 0.34800  0.21580  486 TYR B CE2 
15436 C CZ  . TYR D 486 ? 2.54900 0.87040 1.37180 -0.35540 0.32370  0.23230  486 TYR B CZ  
15437 O OH  . TYR D 486 ? 2.58940 0.89870 1.37310 -0.39620 0.31550  0.22730  486 TYR B OH  
15438 N N   . ASP D 487 ? 2.65500 0.85810 1.56080 -0.22360 0.36200  0.26740  487 ASP B N   
15439 C CA  . ASP D 487 ? 2.72680 0.85050 1.59810 -0.22820 0.38870  0.25430  487 ASP B CA  
15440 C C   . ASP D 487 ? 2.75730 0.86760 1.56520 -0.27340 0.39290  0.23370  487 ASP B C   
15441 O O   . ASP D 487 ? 2.76310 0.88520 1.54620 -0.30050 0.37470  0.24210  487 ASP B O   
15442 C CB  . ASP D 487 ? 2.78120 0.86620 1.65630 -0.21680 0.38300  0.27580  487 ASP B CB  
15443 C CG  . ASP D 487 ? 2.88140 0.88170 1.72930 -0.21590 0.41410  0.26290  487 ASP B CG  
15444 O OD1 . ASP D 487 ? 2.90470 0.87460 1.77450 -0.19350 0.44240  0.24990  487 ASP B OD1 
15445 O OD2 . ASP D 487 ? 2.93970 0.90330 1.74510 -0.23780 0.41280  0.26530  487 ASP B OD2 
15446 N N   . TYR D 488 ? 2.78100 0.86610 1.56340 -0.28260 0.41620  0.20770  488 TYR B N   
15447 C CA  . TYR D 488 ? 2.82230 0.88800 1.53900 -0.32830 0.41740  0.18860  488 TYR B CA  
15448 C C   . TYR D 488 ? 2.92170 0.91650 1.58470 -0.34730 0.42850  0.18570  488 TYR B C   
15449 O O   . TYR D 488 ? 2.96470 0.96550 1.58680 -0.38680 0.41070  0.18490  488 TYR B O   
15450 C CB  . TYR D 488 ? 2.83670 0.88390 1.53100 -0.33400 0.44140  0.16140  488 TYR B CB  
15451 C CG  . TYR D 488 ? 2.92090 0.91440 1.53250 -0.37770 0.45310  0.13830  488 TYR B CG  
15452 C CD1 . TYR D 488 ? 2.90160 0.93160 1.48340 -0.42100 0.42240  0.13780  488 TYR B CD1 
15453 C CD2 . TYR D 488 ? 3.02430 0.93060 1.58970 -0.37610 0.49470  0.11830  488 TYR B CD2 
15454 C CE1 . TYR D 488 ? 2.98540 0.96490 1.48770 -0.46380 0.42770  0.11890  488 TYR B CE1 
15455 C CE2 . TYR D 488 ? 3.12410 0.97570 1.60250 -0.41910 0.50550  0.09670  488 TYR B CE2 
15456 C CZ  . TYR D 488 ? 3.09320 0.98100 1.53750 -0.46390 0.46940  0.09750  488 TYR B CZ  
15457 O OH  . TYR D 488 ? 3.18720 1.01900 1.54120 -0.50930 0.47500  0.07830  488 TYR B OH  
15458 N N   . PRO D 489 ? 2.99150 0.92010 1.65590 -0.32240 0.45620  0.18540  489 PRO B N   
15459 C CA  . PRO D 489 ? 3.09020 0.94920 1.69920 -0.34300 0.46710  0.18200  489 PRO B CA  
15460 C C   . PRO D 489 ? 3.07680 0.96180 1.68210 -0.36080 0.43460  0.20400  489 PRO B C   
15461 O O   . PRO D 489 ? 3.13820 0.98920 1.68570 -0.39630 0.43250  0.19780  489 PRO B O   
15462 C CB  . PRO D 489 ? 3.15720 0.95750 1.79720 -0.30260 0.49900  0.18490  489 PRO B CB  
15463 C CG  . PRO D 489 ? 3.11220 0.92690 1.79000 -0.27710 0.52010  0.17240  489 PRO B CG  
15464 C CD  . PRO D 489 ? 2.99790 0.90380 1.70960 -0.27880 0.48480  0.18270  489 PRO B CD  
15465 N N   . GLN D 490 ? 3.00390 0.94620 1.66630 -0.33860 0.41020  0.22960  490 GLN B N   
15466 C CA  . GLN D 490 ? 3.00060 0.96190 1.65930 -0.35330 0.38520  0.25070  490 GLN B CA  
15467 C C   . GLN D 490 ? 2.97960 0.97980 1.60820 -0.39840 0.36540  0.24600  490 GLN B C   
15468 O O   . GLN D 490 ? 3.02770 1.00620 1.62150 -0.42540 0.35830  0.25040  490 GLN B O   
15469 C CB  . GLN D 490 ? 2.92890 0.94570 1.64760 -0.32400 0.36420  0.27710  490 GLN B CB  
15470 C CG  . GLN D 490 ? 2.91350 0.96350 1.62850 -0.34270 0.33950  0.29720  490 GLN B CG  
15471 C CD  . GLN D 490 ? 2.83920 0.95130 1.60270 -0.32110 0.31940  0.31920  490 GLN B CD  
15472 O OE1 . GLN D 490 ? 2.80440 0.92970 1.60630 -0.28940 0.32070  0.32280  490 GLN B OE1 
15473 N NE2 . GLN D 490 ? 2.81920 0.96830 1.58000 -0.33950 0.30200  0.33370  490 GLN B NE2 
15474 N N   . TYR D 491 ? 2.90990 0.96840 1.55650 -0.40720 0.35510  0.23870  491 TYR B N   
15475 C CA  . TYR D 491 ? 2.87840 0.98670 1.51710 -0.44690 0.33170  0.23980  491 TYR B CA  
15476 C C   . TYR D 491 ? 2.93620 1.00730 1.51680 -0.48330 0.33720  0.21700  491 TYR B C   
15477 O O   . TYR D 491 ? 2.90480 1.02230 1.48740 -0.51520 0.31500  0.21800  491 TYR B O   
15478 C CB  . TYR D 491 ? 2.76930 0.96710 1.46670 -0.43760 0.31390  0.24850  491 TYR B CB  
15479 C CG  . TYR D 491 ? 2.71470 0.94920 1.46190 -0.40340 0.30820  0.26920  491 TYR B CG  
15480 C CD1 . TYR D 491 ? 2.72150 0.99140 1.48530 -0.41160 0.29250  0.28980  491 TYR B CD1 
15481 C CD2 . TYR D 491 ? 2.68780 0.92080 1.46400 -0.36460 0.31840  0.26870  491 TYR B CD2 
15482 C CE1 . TYR D 491 ? 2.65570 0.95390 1.45380 -0.38420 0.28700  0.30790  491 TYR B CE1 
15483 C CE2 . TYR D 491 ? 2.64920 0.91340 1.46500 -0.33660 0.30890  0.28900  491 TYR B CE2 
15484 C CZ  . TYR D 491 ? 2.64590 0.94060 1.46760 -0.34770 0.29320  0.30790  491 TYR B CZ  
15485 O OH  . TYR D 491 ? 2.60140 0.92150 1.45150 -0.32370 0.28380  0.32720  491 TYR B OH  
15486 N N   . SER D 492 ? 3.02520 1.01260 1.55460 -0.48040 0.36640  0.19770  492 SER B N   
15487 C CA  . SER D 492 ? 3.08820 1.03440 1.55220 -0.51510 0.37480  0.17340  492 SER B CA  
15488 C C   . SER D 492 ? 3.14330 1.07510 1.55820 -0.56310 0.35480  0.17620  492 SER B C   
15489 O O   . SER D 492 ? 3.13840 1.09570 1.53350 -0.60010 0.33370  0.17170  492 SER B O   
15490 C CB  . SER D 492 ? 3.17800 1.03370 1.59860 -0.49840 0.41850  0.15140  492 SER B CB  
15491 O OG  . SER D 492 ? 3.12870 0.99930 1.60460 -0.45260 0.43680  0.15180  492 SER B OG  
15492 N N   . GLU D 493 ? 3.19830 1.08970 1.59540 -0.56390 0.35900  0.18550  493 GLU B N   
15493 C CA  . GLU D 493 ? 3.27810 1.13220 1.61310 -0.60970 0.34800  0.18340  493 GLU B CA  
15494 C C   . GLU D 493 ? 3.21600 1.15060 1.58620 -0.64040 0.30740  0.20300  493 GLU B C   
15495 O O   . GLU D 493 ? 3.28310 1.21360 1.61340 -0.68460 0.28930  0.19850  493 GLU B O   
15496 C CB  . GLU D 493 ? 3.35340 1.14270 1.66310 -0.60090 0.36420  0.18890  493 GLU B CB  
15497 C CG  . GLU D 493 ? 3.45360 1.18830 1.68710 -0.64800 0.35850  0.18280  493 GLU B CG  
15498 C CD  . GLU D 493 ? 3.54180 1.21060 1.69230 -0.67580 0.37580  0.15400  493 GLU B CD  
15499 O OE1 . GLU D 493 ? 3.59430 1.19890 1.71810 -0.65210 0.41540  0.13520  493 GLU B OE1 
15500 O OE2 . GLU D 493 ? 3.56270 1.24350 1.67550 -0.72200 0.35040  0.15150  493 GLU B OE2 
15501 N N   . GLU D 494 ? 3.12580 1.13260 1.57120 -0.61870 0.29350  0.22630  494 GLU B N   
15502 C CA  . GLU D 494 ? 3.06530 1.15180 1.55570 -0.64450 0.26130  0.24640  494 GLU B CA  
15503 C C   . GLU D 494 ? 3.03820 1.17250 1.54410 -0.66280 0.24410  0.24070  494 GLU B C   
15504 O O   . GLU D 494 ? 3.02260 1.18770 1.53120 -0.70170 0.21800  0.24970  494 GLU B O   
15505 C CB  . GLU D 494 ? 2.98000 1.13200 1.54480 -0.61530 0.25670  0.26960  494 GLU B CB  
15506 C CG  . GLU D 494 ? 2.91210 1.15080 1.53560 -0.63730 0.23090  0.29070  494 GLU B CG  
15507 C CD  . GLU D 494 ? 2.81670 1.12640 1.51340 -0.60590 0.23120  0.30760  494 GLU B CD  
15508 O OE1 . GLU D 494 ? 2.81140 1.10010 1.50830 -0.57010 0.24660  0.30660  494 GLU B OE1 
15509 O OE2 . GLU D 494 ? 2.76280 1.14740 1.51690 -0.61770 0.21620  0.32280  494 GLU B OE2 
15510 N N   . ALA D 495 ? 2.98010 1.12090 1.49860 -0.63570 0.25730  0.22750  495 ALA B N   
15511 C CA  . ALA D 495 ? 2.94340 1.12290 1.47070 -0.65260 0.24190  0.22060  495 ALA B CA  
15512 C C   . ALA D 495 ? 3.04470 1.15790 1.48420 -0.69370 0.24060  0.20060  495 ALA B C   
15513 O O   . ALA D 495 ? 3.03980 1.18510 1.47710 -0.72930 0.21270  0.20440  495 ALA B O   
15514 C CB  . ALA D 495 ? 2.88250 1.07950 1.44060 -0.61280 0.25890  0.21050  495 ALA B CB  
15515 N N   . ARG D 496 ? 3.14320 1.16150 1.50860 -0.69020 0.27100  0.18030  496 ARG B N   
15516 C CA  . ARG D 496 ? 3.25700 1.19970 1.52410 -0.73060 0.27550  0.15890  496 ARG B CA  
15517 C C   . ARG D 496 ? 3.30390 1.26020 1.54960 -0.78220 0.23850  0.17310  496 ARG B C   
15518 O O   . ARG D 496 ? 3.33390 1.28700 1.53760 -0.82250 0.21680  0.16770  496 ARG B O   
15519 C CB  . ARG D 496 ? 3.37140 1.20940 1.56970 -0.71720 0.31800  0.13930  496 ARG B CB  
15520 C CG  . ARG D 496 ? 3.37740 1.17160 1.56030 -0.68430 0.35950  0.11600  496 ARG B CG  
15521 C CD  . ARG D 496 ? 3.49250 1.18150 1.61200 -0.67470 0.40320  0.09980  496 ARG B CD  
15522 N NE  . ARG D 496 ? 3.60070 1.23120 1.63460 -0.72310 0.39470  0.09480  496 ARG B NE  
15523 C CZ  . ARG D 496 ? 3.71970 1.25220 1.68210 -0.72750 0.42900  0.08030  496 ARG B CZ  
15524 N NH1 . ARG D 496 ? 3.74710 1.22940 1.72010 -0.68500 0.47580  0.07070  496 ARG B NH1 
15525 N NH2 . ARG D 496 ? 3.81600 1.30020 1.69820 -0.77570 0.41620  0.07700  496 ARG B NH2 
15526 N N   . LEU D 497 ? 3.28800 1.25850 1.56170 -0.78290 0.22990  0.19300  497 LEU B N   
15527 C CA  . LEU D 497 ? 3.32510 1.31220 1.58870 -0.83040 0.19560  0.20980  497 LEU B CA  
15528 C C   . LEU D 497 ? 3.22530 1.31600 1.57060 -0.84350 0.15820  0.23310  497 LEU B C   
15529 O O   . LEU D 497 ? 3.25950 1.36270 1.58870 -0.88920 0.12570  0.24310  497 LEU B O   
15530 C CB  . LEU D 497 ? 3.33780 1.31480 1.61510 -0.82520 0.19970  0.22550  497 LEU B CB  
15531 C CG  . LEU D 497 ? 3.43900 1.31280 1.64070 -0.81410 0.23470  0.20710  497 LEU B CG  
15532 C CD1 . LEU D 497 ? 3.44480 1.31980 1.66940 -0.80890 0.23390  0.22630  497 LEU B CD1 
15533 C CD2 . LEU D 497 ? 3.57000 1.35520 1.65890 -0.85720 0.23820  0.18490  497 LEU B CD2 
15534 N N   . LYS D 498 ? 3.11050 1.27440 1.54390 -0.80460 0.16210  0.24330  498 LYS B N   
15535 C CA  . LYS D 498 ? 3.03660 1.29860 1.55430 -0.81330 0.13190  0.26610  498 LYS B CA  
15536 C C   . LYS D 498 ? 3.06040 1.32580 1.55090 -0.83670 0.11400  0.25500  498 LYS B C   
15537 O O   . LYS D 498 ? 3.03620 1.36280 1.57130 -0.86320 0.08010  0.27460  498 LYS B O   
15538 C CB  . LYS D 498 ? 2.90370 1.23500 1.51280 -0.76570 0.14460  0.27790  498 LYS B CB  
15539 C CG  . LYS D 498 ? 2.81840 1.24830 1.52600 -0.77230 0.12170  0.30890  498 LYS B CG  
15540 C CD  . LYS D 498 ? 2.86530 1.29730 1.57570 -0.80890 0.10390  0.32910  498 LYS B CD  
15541 C CE  . LYS D 498 ? 2.80220 1.32410 1.60380 -0.82720 0.07780  0.35880  498 LYS B CE  
15542 N NZ  . LYS D 498 ? 2.85330 1.37640 1.66060 -0.86490 0.06030  0.37970  498 LYS B NZ  
15543 N N   . ARG D 499 ? 3.07760 1.27710 1.49690 -0.82750 0.13730  0.22500  499 ARG B N   
15544 C CA  . ARG D 499 ? 3.10780 1.29640 1.48190 -0.85490 0.12200  0.21190  499 ARG B CA  
15545 C C   . ARG D 499 ? 3.21400 1.36190 1.51280 -0.91480 0.09270  0.21430  499 ARG B C   
15546 O O   . ARG D 499 ? 3.22460 1.39310 1.51050 -0.94800 0.06120  0.21860  499 ARG B O   
15547 C CB  . ARG D 499 ? 3.14920 1.26710 1.45820 -0.83190 0.16130  0.17810  499 ARG B CB  
15548 C CG  . ARG D 499 ? 3.04560 1.20700 1.42850 -0.77570 0.18490  0.17690  499 ARG B CG  
15549 C CD  . ARG D 499 ? 3.09560 1.17780 1.43320 -0.74140 0.23350  0.15300  499 ARG B CD  
15550 N NE  . ARG D 499 ? 3.16400 1.18160 1.42550 -0.74850 0.25730  0.12330  499 ARG B NE  
15551 C CZ  . ARG D 499 ? 3.21530 1.16150 1.43840 -0.72030 0.30450  0.10100  499 ARG B CZ  
15552 N NH1 . ARG D 499 ? 3.20650 1.13600 1.46030 -0.68280 0.32890  0.10610  499 ARG B NH1 
15553 N NH2 . ARG D 499 ? 3.28090 1.17070 1.43520 -0.73010 0.32890  0.07440  499 ARG B NH2 
15554 N N   . GLU D 500 ? 3.32670 1.41660 1.57430 -0.93050 0.10020  0.21330  500 GLU B N   
15555 C CA  . GLU D 500 ? 3.40780 1.45120 1.57600 -0.98880 0.07280  0.21620  500 GLU B CA  
15556 C C   . GLU D 500 ? 3.50410 1.48170 1.56350 -1.02300 0.06950  0.19200  500 GLU B C   
15557 O O   . GLU D 500 ? 3.62780 1.50290 1.57280 -1.04110 0.09290  0.16730  500 GLU B O   
15558 C CB  . GLU D 500 ? 3.35710 1.48820 1.60590 -1.01670 0.02460  0.25400  500 GLU B CB  
15559 C CG  . GLU D 500 ? 3.29690 1.47610 1.63080 -0.99600 0.02920  0.27820  500 GLU B CG  
15560 C CD  . GLU D 500 ? 3.17200 1.46780 1.63870 -0.98250 0.00820  0.31030  500 GLU B CD  
15561 O OE1 . GLU D 500 ? 3.16040 1.50100 1.65230 -1.01160 -0.02810 0.32540  500 GLU B OE1 
15562 O OE2 . GLU D 500 ? 3.09170 1.43140 1.63530 -0.94360 0.02880  0.32110  500 GLU B OE2 
15563 N N   . ASP E 1   ? 3.54730 1.40820 1.33750 -0.99230 -0.54950 0.18540  1   ASP E N   
15564 C CA  . ASP E 1   ? 3.41380 1.40430 1.34550 -0.99920 -0.54510 0.19330  1   ASP E CA  
15565 C C   . ASP E 1   ? 3.30180 1.34760 1.30040 -0.96100 -0.49580 0.17390  1   ASP E C   
15566 O O   . ASP E 1   ? 3.31290 1.32860 1.28560 -0.94520 -0.47560 0.16360  1   ASP E O   
15567 C CB  . ASP E 1   ? 3.40600 1.45530 1.40370 -1.04130 -0.57550 0.21720  1   ASP E CB  
15568 C CG  . ASP E 1   ? 3.42150 1.50520 1.45590 -1.07670 -0.61870 0.24120  1   ASP E CG  
15569 O OD1 . ASP E 1   ? 3.49300 1.51260 1.45210 -1.07740 -0.63840 0.24240  1   ASP E OD1 
15570 O OD2 . ASP E 1   ? 3.36600 1.53930 1.50540 -1.10330 -0.63230 0.25960  1   ASP E OD2 
15571 N N   . GLN E 2   ? 3.19760 1.32240 1.28110 -0.94670 -0.47850 0.17000  2   GLN E N   
15572 C CA  . GLN E 2   ? 3.13160 1.30900 1.27880 -0.91100 -0.43360 0.15300  2   GLN E CA  
15573 C C   . GLN E 2   ? 2.99110 1.27980 1.25660 -0.91180 -0.42690 0.15850  2   GLN E C   
15574 O O   . GLN E 2   ? 2.97850 1.28660 1.26000 -0.92930 -0.45190 0.16980  2   GLN E O   
15575 C CB  . GLN E 2   ? 3.15970 1.25990 1.22960 -0.86810 -0.40200 0.12910  2   GLN E CB  
15576 C CG  . GLN E 2   ? 3.20400 1.24720 1.20520 -0.86470 -0.41150 0.12610  2   GLN E CG  
15577 C CD  . GLN E 2   ? 3.28340 1.22440 1.18300 -0.82820 -0.38270 0.10520  2   GLN E CD  
15578 O OE1 . GLN E 2   ? 3.26770 1.18410 1.15570 -0.80320 -0.35650 0.09280  2   GLN E OE1 
15579 N NE2 . GLN E 2   ? 3.32600 1.20570 1.15280 -0.82460 -0.38660 0.10210  2   GLN E NE2 
15580 N N   . ILE E 3   ? 2.88720 1.24620 1.23370 -0.89230 -0.39350 0.15120  3   ILE E N   
15581 C CA  . ILE E 3   ? 2.75290 1.21170 1.20660 -0.88360 -0.37690 0.15180  3   ILE E CA  
15582 C C   . ILE E 3   ? 2.69440 1.15150 1.15170 -0.83970 -0.33370 0.13010  3   ILE E C   
15583 O O   . ILE E 3   ? 2.72210 1.12950 1.13360 -0.82070 -0.31610 0.11910  3   ILE E O   
15584 C CB  . ILE E 3   ? 2.68020 1.24200 1.24730 -0.90850 -0.37960 0.16950  3   ILE E CB  
15585 C CG1 . ILE E 3   ? 2.58850 1.24540 1.25830 -0.91050 -0.37810 0.17690  3   ILE E CG1 
15586 C CG2 . ILE E 3   ? 2.63100 1.21610 1.22710 -0.89240 -0.34660 0.16190  3   ILE E CG2 
15587 C CD1 . ILE E 3   ? 2.51120 1.27350 1.30110 -0.92870 -0.37100 0.19250  3   ILE E CD1 
15588 N N   . CYS E 4   ? 2.61610 1.12660 1.12920 -0.82320 -0.31820 0.12490  4   CYS E N   
15589 C CA  . CYS E 4   ? 2.57100 1.07140 1.08010 -0.78110 -0.28000 0.10460  4   CYS E CA  
15590 C C   . CYS E 4   ? 2.44680 1.05260 1.06820 -0.77180 -0.25850 0.10600  4   CYS E C   
15591 O O   . CYS E 4   ? 2.39660 1.07940 1.09470 -0.79500 -0.27300 0.12120  4   CYS E O   
15592 C CB  . CYS E 4   ? 2.64740 1.07550 1.07790 -0.76270 -0.27770 0.09180  4   CYS E CB  
15593 S SG  . CYS E 4   ? 3.09630 1.38810 1.38230 -0.76640 -0.29420 0.08760  4   CYS E SG  
15594 N N   . ILE E 5   ? 2.42510 1.03250 1.05690 -0.73620 -0.22350 0.09080  5   ILE E N   
15595 C CA  . ILE E 5   ? 2.28370 0.97830 1.00840 -0.72130 -0.19890 0.08970  5   ILE E CA  
15596 C C   . ILE E 5   ? 2.27010 0.93620 0.97010 -0.68680 -0.17670 0.07240  5   ILE E C   
15597 O O   . ILE E 5   ? 2.32650 0.91350 0.95470 -0.66210 -0.16340 0.05820  5   ILE E O   
15598 C CB  . ILE E 5   ? 2.23820 0.96610 1.00460 -0.71170 -0.17700 0.09020  5   ILE E CB  
15599 C CG1 . ILE E 5   ? 2.27240 1.00640 1.04130 -0.74430 -0.19640 0.10500  5   ILE E CG1 
15600 C CG2 . ILE E 5   ? 2.12370 0.94660 0.98760 -0.70190 -0.15440 0.09260  5   ILE E CG2 
15601 C CD1 . ILE E 5   ? 2.22490 1.04740 1.07940 -0.77540 -0.20900 0.12330  5   ILE E CD1 
15602 N N   . GLY E 6   ? 2.19780 0.92820 0.95960 -0.68430 -0.17110 0.07390  6   GLY E N   
15603 C CA  . GLY E 6   ? 2.24500 0.95000 0.98440 -0.65370 -0.14980 0.05810  6   GLY E CA  
15604 C C   . GLY E 6   ? 2.14920 0.94320 0.97730 -0.64820 -0.13740 0.06080  6   GLY E C   
15605 O O   . GLY E 6   ? 2.02600 0.90170 0.93260 -0.66970 -0.14790 0.07580  6   GLY E O   
15606 N N   . TYR E 7   ? 2.12590 0.90270 0.94200 -0.61770 -0.11240 0.04620  7   TYR E N   
15607 C CA  . TYR E 7   ? 1.97240 0.82340 0.86190 -0.60860 -0.09840 0.04670  7   TYR E CA  
15608 C C   . TYR E 7   ? 2.00660 0.82870 0.85830 -0.60710 -0.10590 0.04070  7   TYR E C   
15609 O O   . TYR E 7   ? 2.08910 0.82350 0.85050 -0.59950 -0.10720 0.03040  7   TYR E O   
15610 C CB  . TYR E 7   ? 1.91270 0.77910 0.83270 -0.57370 -0.06050 0.03680  7   TYR E CB  
15611 C CG  . TYR E 7   ? 1.96370 0.74680 0.81590 -0.53900 -0.03700 0.01830  7   TYR E CG  
15612 C CD1 . TYR E 7   ? 2.06910 0.83160 0.90180 -0.51930 -0.02100 0.00660  7   TYR E CD1 
15613 C CD2 . TYR E 7   ? 2.01110 0.73800 0.82330 -0.52420 -0.02880 0.01300  7   TYR E CD2 
15614 C CE1 . TYR E 7   ? 2.14870 0.83930 0.92730 -0.48470 0.00590  -0.01020 7   TYR E CE1 
15615 C CE2 . TYR E 7   ? 2.05700 0.71320 0.81870 -0.48900 -0.00470 -0.00300 7   TYR E CE2 
15616 C CZ  . TYR E 7   ? 2.15720 0.79710 0.90450 -0.46870 0.01450  -0.01460 7   TYR E CZ  
15617 O OH  . TYR E 7   ? 2.23010 0.80450 0.93490 -0.43130 0.04330  -0.03010 7   TYR E OH  
15618 N N   . HIS E 8   ? 1.96550 0.86150 0.88590 -0.61370 -0.10970 0.04770  8   HIS E N   
15619 C CA  . HIS E 8   ? 1.95500 0.83760 0.85130 -0.62050 -0.12620 0.04710  8   HIS E CA  
15620 C C   . HIS E 8   ? 1.96420 0.79890 0.81490 -0.58720 -0.09490 0.02770  8   HIS E C   
15621 O O   . HIS E 8   ? 1.91590 0.76250 0.79160 -0.55850 -0.05970 0.01800  8   HIS E O   
15622 C CB  . HIS E 8   ? 1.89610 0.88150 0.89300 -0.63800 -0.14140 0.06300  8   HIS E CB  
15623 C CG  . HIS E 8   ? 1.87660 0.86360 0.86730 -0.63750 -0.15150 0.06140  8   HIS E CG  
15624 N ND1 . HIS E 8   ? 2.03570 0.96500 0.95840 -0.65480 -0.18420 0.06470  8   HIS E ND1 
15625 C CD2 . HIS E 8   ? 1.79860 0.83630 0.84010 -0.62280 -0.13480 0.05810  8   HIS E CD2 
15626 C CE1 . HIS E 8   ? 2.06430 1.00730 0.99500 -0.65040 -0.18750 0.06310  8   HIS E CE1 
15627 N NE2 . HIS E 8   ? 1.91840 0.92770 0.92190 -0.63110 -0.15760 0.05860  8   HIS E NE2 
15628 N N   . ALA E 9   ? 2.03190 0.81040 0.81420 -0.59100 -0.10770 0.02320  9   ALA E N   
15629 C CA  . ALA E 9   ? 2.05130 0.78170 0.78580 -0.56120 -0.07710 0.00540  9   ALA E CA  
15630 C C   . ALA E 9   ? 2.06870 0.79990 0.78680 -0.57560 -0.09920 0.00970  9   ALA E C   
15631 O O   . ALA E 9   ? 2.11180 0.83890 0.81410 -0.60670 -0.14110 0.02430  9   ALA E O   
15632 C CB  . ALA E 9   ? 2.15300 0.77710 0.78490 -0.54180 -0.05790 -0.00900 9   ALA E CB  
15633 N N   . ASN E 10  ? 2.03880 0.77310 0.76030 -0.55230 -0.07180 -0.00210 10  ASN E N   
15634 C CA  . ASN E 10  ? 2.04720 0.78680 0.75830 -0.56320 -0.09040 0.00160  10  ASN E CA  
15635 C C   . ASN E 10  ? 2.11980 0.79230 0.75960 -0.53340 -0.05330 -0.01760 10  ASN E C   
15636 O O   . ASN E 10  ? 2.18760 0.82030 0.80110 -0.50250 -0.01200 -0.03290 10  ASN E O   
15637 C CB  . ASN E 10  ? 1.93320 0.78300 0.75850 -0.57170 -0.10010 0.01310  10  ASN E CB  
15638 C CG  . ASN E 10  ? 1.88560 0.77720 0.76330 -0.53830 -0.05460 0.00160  10  ASN E CG  
15639 O OD1 . ASN E 10  ? 1.85850 0.71650 0.71140 -0.50700 -0.01710 -0.01250 10  ASN E OD1 
15640 N ND2 . ASN E 10  ? 1.86920 0.85980 0.83560 -0.53180 -0.05720 0.01010  10  ASN E ND2 
15641 N N   . ASN E 11  ? 2.13080 0.79370 0.74440 -0.54150 -0.06750 -0.01530 11  ASN E N   
15642 C CA  . ASN E 11  ? 2.16940 0.76700 0.71000 -0.51650 -0.03280 -0.03070 11  ASN E CA  
15643 C C   . ASN E 11  ? 2.08610 0.72600 0.68360 -0.48190 0.01440  -0.04590 11  ASN E C   
15644 O O   . ASN E 11  ? 2.12590 0.71620 0.67330 -0.45390 0.05420  -0.06010 11  ASN E O   
15645 C CB  . ASN E 11  ? 2.24250 0.81940 0.74000 -0.53740 -0.06430 -0.02110 11  ASN E CB  
15646 C CG  . ASN E 11  ? 2.38340 0.96380 0.87590 -0.57780 -0.12520 0.00100  11  ASN E CG  
15647 O OD1 . ASN E 11  ? 2.45770 0.98230 0.89240 -0.58980 -0.13880 0.00590  11  ASN E OD1 
15648 N ND2 . ASN E 11  ? 2.28460 0.93230 0.84190 -0.59800 -0.16250 0.01570  11  ASN E ND2 
15649 N N   . SER E 12  ? 2.02550 0.76160 0.73120 -0.48080 0.01320  -0.03990 12  SER E N   
15650 C CA  . SER E 12  ? 1.97780 0.79590 0.76180 -0.44030 0.05100  -0.04470 12  SER E CA  
15651 C C   . SER E 12  ? 1.96070 0.74030 0.72470 -0.39930 0.10320  -0.06170 12  SER E C   
15652 O O   . SER E 12  ? 1.91410 0.66980 0.67370 -0.39390 0.11090  -0.06380 12  SER E O   
15653 C CB  . SER E 12  ? 1.85530 0.80180 0.76650 -0.43880 0.04040  -0.02940 12  SER E CB  
15654 O OG  . SER E 12  ? 1.77950 0.80430 0.76210 -0.40600 0.06790  -0.03180 12  SER E OG  
15655 N N   . THR E 13  ? 1.95510 0.72810 0.70940 -0.37090 0.13860  -0.07300 13  THR E N   
15656 C CA  . THR E 13  ? 1.92110 0.67610 0.68040 -0.32790 0.19130  -0.08710 13  THR E CA  
15657 C C   . THR E 13  ? 1.87150 0.74260 0.75090 -0.29620 0.21130  -0.08210 13  THR E C   
15658 O O   . THR E 13  ? 1.84290 0.71470 0.74190 -0.25950 0.25390  -0.09160 13  THR E O   
15659 C CB  . THR E 13  ? 1.97710 0.64110 0.64470 -0.31680 0.22340  -0.10310 13  THR E CB  
15660 O OG1 . THR E 13  ? 1.97110 0.65270 0.62720 -0.33470 0.20380  -0.09840 13  THR E OG1 
15661 C CG2 . THR E 13  ? 2.10370 0.66160 0.66760 -0.32970 0.21860  -0.10340 13  THR E CG2 
15662 N N   . GLU E 14  ? 1.80270 0.76950 0.76280 -0.31020 0.18190  -0.06690 14  GLU E N   
15663 C CA  . GLU E 14  ? 1.67430 0.74480 0.74130 -0.28350 0.19730  -0.06130 14  GLU E CA  
15664 C C   . GLU E 14  ? 1.70950 0.77750 0.80420 -0.25870 0.21950  -0.06430 14  GLU E C   
15665 O O   . GLU E 14  ? 1.74830 0.78400 0.82110 -0.27380 0.20410  -0.06130 14  GLU E O   
15666 C CB  . GLU E 14  ? 1.65390 0.81380 0.79170 -0.30630 0.16220  -0.04480 14  GLU E CB  
15667 C CG  . GLU E 14  ? 1.64550 0.84840 0.80290 -0.31430 0.14880  -0.04010 14  GLU E CG  
15668 C CD  . GLU E 14  ? 1.68610 0.97790 0.92920 -0.28510 0.16960  -0.03810 14  GLU E CD  
15669 O OE1 . GLU E 14  ? 1.65790 0.96970 0.93820 -0.25740 0.19620  -0.04140 14  GLU E OE1 
15670 O OE2 . GLU E 14  ? 1.66390 1.00300 0.93650 -0.29060 0.15690  -0.03250 14  GLU E OE2 
15671 N N   . GLN E 15  ? 1.65080 0.75110 0.79460 -0.22150 0.25360  -0.06890 15  GLN E N   
15672 C CA  . GLN E 15  ? 1.63400 0.72650 0.80600 -0.19420 0.27490  -0.07130 15  GLN E CA  
15673 C C   . GLN E 15  ? 1.53170 0.72280 0.80500 -0.17880 0.27320  -0.06050 15  GLN E C   
15674 O O   . GLN E 15  ? 1.56270 0.81860 0.88430 -0.17160 0.27660  -0.05700 15  GLN E O   
15675 C CB  . GLN E 15  ? 1.67240 0.70620 0.81480 -0.16220 0.31830  -0.08550 15  GLN E CB  
15676 C CG  . GLN E 15  ? 1.80030 0.71940 0.84690 -0.16750 0.32700  -0.09690 15  GLN E CG  
15677 C CD  . GLN E 15  ? 1.84820 0.71200 0.87650 -0.13150 0.37660  -0.11080 15  GLN E CD  
15678 O OE1 . GLN E 15  ? 1.76070 0.65770 0.82400 -0.11070 0.40410  -0.11370 15  GLN E OE1 
15679 N NE2 . GLN E 15  ? 1.85210 0.62990 0.82700 -0.12400 0.38980  -0.11930 15  GLN E NE2 
15680 N N   . VAL E 16  ? 1.51060 0.70660 0.80950 -0.17510 0.26660  -0.05490 16  VAL E N   
15681 C CA  . VAL E 16  ? 1.43920 0.71320 0.82100 -0.16280 0.26310  -0.04430 16  VAL E CA  
15682 C C   . VAL E 16  ? 1.50680 0.75410 0.90740 -0.13440 0.27900  -0.04570 16  VAL E C   
15683 O O   . VAL E 16  ? 1.54990 0.72090 0.90100 -0.12770 0.29000  -0.05400 16  VAL E O   
15684 C CB  . VAL E 16  ? 1.39720 0.71170 0.79640 -0.19340 0.23190  -0.03200 16  VAL E CB  
15685 C CG1 . VAL E 16  ? 1.38290 0.73300 0.78070 -0.21880 0.21510  -0.02850 16  VAL E CG1 
15686 C CG2 . VAL E 16  ? 1.44730 0.69770 0.79490 -0.21240 0.21770  -0.03160 16  VAL E CG2 
15687 N N   . ASP E 17  ? 1.45940 0.76750 0.93180 -0.11810 0.27860  -0.03680 17  ASP E N   
15688 C CA  . ASP E 17  ? 1.45070 0.74360 0.95480 -0.09190 0.28670  -0.03430 17  ASP E CA  
15689 C C   . ASP E 17  ? 1.38210 0.70320 0.91160 -0.10510 0.26100  -0.02140 17  ASP E C   
15690 O O   . ASP E 17  ? 1.41430 0.79260 0.96680 -0.12290 0.24650  -0.01360 17  ASP E O   
15691 C CB  . ASP E 17  ? 1.43450 0.76640 1.00260 -0.05790 0.30960  -0.03400 17  ASP E CB  
15692 C CG  . ASP E 17  ? 1.46410 0.75230 1.00680 -0.03880 0.34340  -0.04720 17  ASP E CG  
15693 O OD1 . ASP E 17  ? 1.47850 0.70260 0.94610 -0.05290 0.34780  -0.05730 17  ASP E OD1 
15694 O OD2 . ASP E 17  ? 1.39880 0.71400 0.99480 -0.01080 0.36600  -0.04700 17  ASP E OD2 
15695 N N   . THR E 18  ? 1.38120 0.65710 0.90350 -0.09650 0.25650  -0.01920 18  THR E N   
15696 C CA  . THR E 18  ? 1.37380 0.66440 0.91520 -0.10610 0.23380  -0.00670 18  THR E CA  
15697 C C   . THR E 18  ? 1.35330 0.64130 0.94460 -0.07370 0.23720  -0.00120 18  THR E C   
15698 O O   . THR E 18  ? 1.36020 0.63890 0.97720 -0.04380 0.25900  -0.00690 18  THR E O   
15699 C CB  . THR E 18  ? 1.40440 0.63750 0.88510 -0.13290 0.21650  -0.00610 18  THR E CB  
15700 O OG1 . THR E 18  ? 1.47720 0.64030 0.93770 -0.11330 0.22200  -0.01030 18  THR E OG1 
15701 C CG2 . THR E 18  ? 1.42820 0.64410 0.85540 -0.16050 0.21480  -0.01310 18  THR E CG2 
15702 N N   . ILE E 19  ? 1.33990 0.63400 0.94520 -0.08100 0.21490  0.01100  19  ILE E N   
15703 C CA  . ILE E 19  ? 1.34880 0.64060 1.00400 -0.05360 0.20980  0.01960  19  ILE E CA  
15704 C C   . ILE E 19  ? 1.40620 0.62780 1.04790 -0.03250 0.21740  0.01440  19  ILE E C   
15705 O O   . ILE E 19  ? 1.39590 0.61630 1.09070 -0.00020 0.22540  0.01730  19  ILE E O   
15706 C CB  . ILE E 19  ? 1.35520 0.65900 1.01430 -0.07080 0.18130  0.03430  19  ILE E CB  
15707 C CG1 . ILE E 19  ? 1.31400 0.62660 1.03200 -0.04470 0.17030  0.04580  19  ILE E CG1 
15708 C CG2 . ILE E 19  ? 1.47800 0.72210 1.07640 -0.09460 0.16470  0.03590  19  ILE E CG2 
15709 C CD1 . ILE E 19  ? 1.28470 0.66210 1.06400 -0.02740 0.18110  0.04790  19  ILE E CD1 
15710 N N   . MET E 20  ? 1.43700 0.59850 1.01070 -0.04980 0.21580  0.00700  20  MET E N   
15711 C CA  . MET E 20  ? 1.49260 0.57820 1.04400 -0.03160 0.22230  0.00160  20  MET E CA  
15712 C C   . MET E 20  ? 1.55100 0.59500 1.06370 -0.02210 0.25310  -0.01540 20  MET E C   
15713 O O   . MET E 20  ? 1.65030 0.64550 1.16940 0.00690  0.27170  -0.02130 20  MET E O   
15714 C CB  . MET E 20  ? 1.53300 0.56340 1.02610 -0.05770 0.19620  0.00630  20  MET E CB  
15715 C CG  . MET E 20  ? 1.51830 0.55760 1.03870 -0.06060 0.16720  0.02280  20  MET E CG  
15716 S SD  . MET E 20  ? 1.64970 0.60860 1.09600 -0.08800 0.14040  0.02730  20  MET E SD  
15717 C CE  . MET E 20  ? 1.61280 0.58200 0.99460 -0.13340 0.14230  0.02070  20  MET E CE  
15718 N N   . GLU E 21  ? 1.58230 0.64030 1.05400 -0.04580 0.25880  -0.02290 21  GLU E N   
15719 C CA  . GLU E 21  ? 1.58470 0.59030 1.00000 -0.04410 0.28340  -0.03880 21  GLU E CA  
15720 C C   . GLU E 21  ? 1.53900 0.59730 0.97240 -0.04280 0.30170  -0.04380 21  GLU E C   
15721 O O   . GLU E 21  ? 1.49750 0.62370 0.95620 -0.06070 0.28670  -0.03640 21  GLU E O   
15722 C CB  . GLU E 21  ? 1.66490 0.61390 0.99270 -0.08100 0.26520  -0.04240 21  GLU E CB  
15723 C CG  . GLU E 21  ? 1.77510 0.63540 1.02710 -0.07770 0.28570  -0.05820 21  GLU E CG  
15724 C CD  . GLU E 21  ? 1.83970 0.64550 1.00640 -0.11830 0.26170  -0.05950 21  GLU E CD  
15725 O OE1 . GLU E 21  ? 1.82380 0.65070 0.99490 -0.14380 0.23170  -0.04760 21  GLU E OE1 
15726 O OE2 . GLU E 21  ? 1.81110 0.54950 0.90390 -0.12610 0.27280  -0.07170 21  GLU E OE2 
15727 N N   . LYS E 22  ? 1.56400 0.58710 0.98230 -0.02130 0.33580  -0.05660 22  LYS E N   
15728 C CA  . LYS E 22  ? 1.53690 0.59960 0.96820 -0.01710 0.35680  -0.06200 22  LYS E CA  
15729 C C   . LYS E 22  ? 1.60510 0.60460 0.94340 -0.03650 0.36710  -0.07560 22  LYS E C   
15730 O O   . LYS E 22  ? 1.70190 0.61520 0.97320 -0.03840 0.37320  -0.08440 22  LYS E O   
15731 C CB  . LYS E 22  ? 1.51090 0.58830 1.00730 0.02460  0.39220  -0.06410 22  LYS E CB  
15732 C CG  . LYS E 22  ? 1.45190 0.59490 1.04570 0.04350  0.37930  -0.04880 22  LYS E CG  
15733 C CD  . LYS E 22  ? 1.49430 0.72000 1.12050 0.02320  0.35420  -0.03810 22  LYS E CD  
15734 C CE  . LYS E 22  ? 1.45270 0.73460 1.16760 0.04160  0.34160  -0.02300 22  LYS E CE  
15735 N NZ  . LYS E 22  ? 1.31320 0.67020 1.05600 0.02440  0.32210  -0.01400 22  LYS E NZ  
15736 N N   . ASN E 23  ? 1.57280 0.61110 0.90430 -0.05160 0.36680  -0.07690 23  ASN E N   
15737 C CA  . ASN E 23  ? 1.65390 0.63440 0.89740 -0.07170 0.37300  -0.08830 23  ASN E CA  
15738 C C   . ASN E 23  ? 1.70300 0.62420 0.86950 -0.10630 0.34300  -0.08830 23  ASN E C   
15739 O O   . ASN E 23  ? 1.75930 0.58610 0.84570 -0.10900 0.35340  -0.09920 23  ASN E O   
15740 C CB  . ASN E 23  ? 1.80230 0.71430 1.01160 -0.04400 0.41920  -0.10330 23  ASN E CB  
15741 C CG  . ASN E 23  ? 1.76870 0.72270 1.00880 -0.02990 0.44630  -0.10640 23  ASN E CG  
15742 O OD1 . ASN E 23  ? 1.67010 0.71200 0.97500 -0.03270 0.43230  -0.09630 23  ASN E OD1 
15743 N ND2 . ASN E 23  ? 1.77860 0.66430 0.96730 -0.01540 0.48710  -0.12060 23  ASN E ND2 
15744 N N   . VAL E 24  ? 1.66790 0.64370 0.85900 -0.13360 0.30660  -0.07560 24  VAL E N   
15745 C CA  . VAL E 24  ? 1.68710 0.62100 0.81970 -0.17000 0.27510  -0.07210 24  VAL E CA  
15746 C C   . VAL E 24  ? 1.68750 0.63790 0.78940 -0.20480 0.25340  -0.06970 24  VAL E C   
15747 O O   . VAL E 24  ? 1.62730 0.66230 0.78740 -0.21120 0.24290  -0.06110 24  VAL E O   
15748 C CB  . VAL E 24  ? 1.65000 0.62710 0.83070 -0.17840 0.25120  -0.05850 24  VAL E CB  
15749 C CG1 . VAL E 24  ? 1.69660 0.61010 0.81140 -0.21010 0.22600  -0.05650 24  VAL E CG1 
15750 C CG2 . VAL E 24  ? 1.62720 0.61200 0.86230 -0.14050 0.26910  -0.05740 24  VAL E CG2 
15751 N N   . THR E 25  ? 1.75850 0.62460 0.76830 -0.22750 0.24500  -0.07680 25  THR E N   
15752 C CA  . THR E 25  ? 1.77960 0.64880 0.75390 -0.26250 0.21950  -0.07340 25  THR E CA  
15753 C C   . THR E 25  ? 1.80620 0.71500 0.80210 -0.29970 0.17870  -0.05820 25  THR E C   
15754 O O   . THR E 25  ? 1.83180 0.69680 0.79750 -0.31380 0.16520  -0.05560 25  THR E O   
15755 C CB  . THR E 25  ? 1.88030 0.63410 0.74000 -0.27490 0.22330  -0.08590 25  THR E CB  
15756 O OG1 . THR E 25  ? 1.89180 0.60090 0.73120 -0.23760 0.26920  -0.10090 25  THR E OG1 
15757 C CG2 . THR E 25  ? 1.92990 0.68600 0.75530 -0.30780 0.19670  -0.08190 25  THR E CG2 
15758 N N   . VAL E 26  ? 1.68740 0.67790 0.73680 -0.31560 0.16040  -0.04770 26  VAL E N   
15759 C CA  . VAL E 26  ? 1.64700 0.68910 0.73400 -0.34870 0.12730  -0.03200 26  VAL E CA  
15760 C C   . VAL E 26  ? 1.65770 0.70390 0.72480 -0.38310 0.09700  -0.02570 26  VAL E C   
15761 O O   . VAL E 26  ? 1.68600 0.70860 0.71930 -0.37910 0.10140  -0.03260 26  VAL E O   
15762 C CB  . VAL E 26  ? 1.55500 0.70160 0.74240 -0.33430 0.13400  -0.02250 26  VAL E CB  
15763 C CG1 . VAL E 26  ? 1.54990 0.68510 0.75210 -0.31290 0.14940  -0.02350 26  VAL E CG1 
15764 C CG2 . VAL E 26  ? 1.51400 0.71530 0.74560 -0.30860 0.15300  -0.02620 26  VAL E CG2 
15765 N N   . THR E 27  ? 1.63520 0.71120 0.72580 -0.41840 0.06520  -0.01120 27  THR E N   
15766 C CA  . THR E 27  ? 1.64520 0.72540 0.72540 -0.45490 0.02950  -0.00170 27  THR E CA  
15767 C C   . THR E 27  ? 1.57110 0.75070 0.73500 -0.44990 0.02700  0.00630  27  THR E C   
15768 O O   . THR E 27  ? 1.59110 0.76560 0.73910 -0.46320 0.00830  0.00820  27  THR E O   
15769 C CB  . THR E 27  ? 1.65630 0.73120 0.73700 -0.49580 -0.00330 0.01240  27  THR E CB  
15770 O OG1 . THR E 27  ? 1.57840 0.73640 0.74460 -0.49220 0.00500  0.02230  27  THR E OG1 
15771 C CG2 . THR E 27  ? 1.74690 0.71210 0.73310 -0.50450 -0.00570 0.00460  27  THR E CG2 
15772 N N   . HIS E 28  ? 1.49320 0.75790 0.74190 -0.43190 0.04410  0.01120  28  HIS E N   
15773 C CA  . HIS E 28  ? 1.42340 0.78250 0.75390 -0.42630 0.04340  0.01900  28  HIS E CA  
15774 C C   . HIS E 28  ? 1.37880 0.78860 0.76030 -0.38750 0.07800  0.01360  28  HIS E C   
15775 O O   . HIS E 28  ? 1.38050 0.77550 0.75930 -0.37400 0.09450  0.01060  28  HIS E O   
15776 C CB  . HIS E 28  ? 1.39030 0.81180 0.78430 -0.45830 0.01850  0.03700  28  HIS E CB  
15777 C CG  . HIS E 28  ? 1.41720 0.79780 0.77450 -0.49950 -0.02130 0.04580  28  HIS E CG  
15778 N ND1 . HIS E 28  ? 1.46330 0.78990 0.77790 -0.52750 -0.03820 0.05020  28  HIS E ND1 
15779 C CD2 . HIS E 28  ? 1.43060 0.81310 0.78630 -0.51900 -0.05110 0.05240  28  HIS E CD2 
15780 C CE1 . HIS E 28  ? 1.50710 0.80470 0.79620 -0.56320 -0.07720 0.05940  28  HIS E CE1 
15781 N NE2 . HIS E 28  ? 1.48650 0.81680 0.80030 -0.55890 -0.08680 0.06120  28  HIS E NE2 
15782 N N   . ALA E 29  ? 1.31340 0.77980 0.73980 -0.37080 0.08600  0.01350  29  ALA E N   
15783 C CA  . ALA E 29  ? 1.25910 0.76950 0.73010 -0.33490 0.11590  0.00890  29  ALA E CA  
15784 C C   . ALA E 29  ? 1.24290 0.83230 0.77860 -0.32880 0.11470  0.01460  29  ALA E C   
15785 O O   . ALA E 29  ? 1.31030 0.90800 0.84540 -0.34580 0.09390  0.01880  29  ALA E O   
15786 C CB  . ALA E 29  ? 1.30610 0.75880 0.72850 -0.30590 0.14070  -0.00580 29  ALA E CB  
15787 N N   . GLN E 30  ? 1.20960 0.85290 0.79890 -0.30480 0.13510  0.01530  30  GLN E N   
15788 C CA  . GLN E 30  ? 1.10440 0.81940 0.75360 -0.29380 0.13860  0.01940  30  GLN E CA  
15789 C C   . GLN E 30  ? 1.01970 0.74510 0.68170 -0.25840 0.16500  0.01200  30  GLN E C   
15790 O O   . GLN E 30  ? 1.01560 0.72780 0.67730 -0.24420 0.17910  0.01010  30  GLN E O   
15791 C CB  . GLN E 30  ? 1.01920 0.79990 0.73240 -0.30650 0.13420  0.03150  30  GLN E CB  
15792 C CG  . GLN E 30  ? 0.97010 0.81990 0.74270 -0.30110 0.13280  0.03680  30  GLN E CG  
15793 C CD  . GLN E 30  ? 1.04120 0.94040 0.86670 -0.32570 0.11950  0.04990  30  GLN E CD  
15794 O OE1 . GLN E 30  ? 0.98720 0.86590 0.80060 -0.35230 0.10500  0.05580  30  GLN E OE1 
15795 N NE2 . GLN E 30  ? 1.00510 0.96940 0.89210 -0.31690 0.12560  0.05490  30  GLN E NE2 
15796 N N   . ASP E 31  ? 1.01360 0.76130 0.68780 -0.24540 0.16920  0.00930  31  ASP E N   
15797 C CA  . ASP E 31  ? 1.00940 0.77500 0.70460 -0.21390 0.19210  0.00440  31  ASP E CA  
15798 C C   . ASP E 31  ? 0.89180 0.73180 0.65260 -0.20780 0.19300  0.01230  31  ASP E C   
15799 O O   . ASP E 31  ? 0.90230 0.78010 0.68860 -0.21810 0.18060  0.01730  31  ASP E O   
15800 C CB  . ASP E 31  ? 1.08560 0.82460 0.74900 -0.20360 0.19950  -0.00370 31  ASP E CB  
15801 C CG  . ASP E 31  ? 1.04140 0.77560 0.71330 -0.17220 0.22710  -0.01000 31  ASP E CG  
15802 O OD1 . ASP E 31  ? 0.93110 0.70820 0.65230 -0.15700 0.23460  -0.00540 31  ASP E OD1 
15803 O OD2 . ASP E 31  ? 1.10020 0.78500 0.72900 -0.16340 0.24170  -0.01900 31  ASP E OD2 
15804 N N   . ILE E 32  ? 0.82720 0.68340 0.61310 -0.19160 0.20640  0.01390  32  ILE E N   
15805 C CA  . ILE E 32  ? 0.75130 0.66670 0.58880 -0.18580 0.20940  0.02070  32  ILE E CA  
15806 C C   . ILE E 32  ? 0.76290 0.70030 0.62000 -0.16130 0.22050  0.01790  32  ILE E C   
15807 O O   . ILE E 32  ? 0.77880 0.75510 0.67150 -0.15140 0.22540  0.02230  32  ILE E O   
15808 C CB  . ILE E 32  ? 0.74000 0.65390 0.58550 -0.18630 0.21430  0.02540  32  ILE E CB  
15809 C CG1 . ILE E 32  ? 0.77220 0.64420 0.59690 -0.16740 0.22320  0.02110  32  ILE E CG1 
15810 C CG2 . ILE E 32  ? 0.77070 0.67240 0.60370 -0.21390 0.20390  0.03000  32  ILE E CG2 
15811 C CD1 . ILE E 32  ? 0.77060 0.63530 0.59940 -0.16720 0.22390  0.02680  32  ILE E CD1 
15812 N N   . LEU E 33  ? 0.79680 0.70500 0.62700 -0.15260 0.22550  0.01070  33  LEU E N   
15813 C CA  . LEU E 33  ? 0.71290 0.63820 0.55890 -0.13180 0.23700  0.00820  33  LEU E CA  
15814 C C   . LEU E 33  ? 0.72170 0.65550 0.55820 -0.14030 0.22800  0.00680  33  LEU E C   
15815 O O   . LEU E 33  ? 0.78840 0.68180 0.58120 -0.15410 0.22060  0.00270  33  LEU E O   
15816 C CB  . LEU E 33  ? 0.73130 0.61490 0.55690 -0.11340 0.25500  0.00150  33  LEU E CB  
15817 C CG  . LEU E 33  ? 0.68900 0.59010 0.53580 -0.09220 0.26970  0.00010  33  LEU E CG  
15818 C CD1 . LEU E 33  ? 0.63420 0.56880 0.52790 -0.07660 0.27260  0.00710  33  LEU E CD1 
15819 C CD2 . LEU E 33  ? 0.73790 0.58900 0.55270 -0.08090 0.28980  -0.00840 33  LEU E CD2 
15820 N N   . GLU E 34  ? 0.65000 0.63070 0.52260 -0.13280 0.22670  0.01060  34  GLU E N   
15821 C CA  . GLU E 34  ? 0.67790 0.66710 0.54440 -0.13920 0.21600  0.01050  34  GLU E CA  
15822 C C   . GLU E 34  ? 0.69090 0.66110 0.53860 -0.12300 0.23130  0.00460  34  GLU E C   
15823 O O   . GLU E 34  ? 0.62150 0.61170 0.49640 -0.10370 0.24590  0.00530  34  GLU E O   
15824 C CB  . GLU E 34  ? 0.59670 0.64440 0.51260 -0.14030 0.20610  0.01800  34  GLU E CB  
15825 C CG  . GLU E 34  ? 0.62030 0.67540 0.53290 -0.15020 0.18820  0.01990  34  GLU E CG  
15826 C CD  . GLU E 34  ? 0.79810 0.82350 0.68200 -0.17540 0.16710  0.02130  34  GLU E CD  
15827 O OE1 . GLU E 34  ? 0.83540 0.88820 0.75160 -0.19010 0.15340  0.02870  34  GLU E OE1 
15828 O OE2 . GLU E 34  ? 0.84840 0.82010 0.67600 -0.18160 0.16470  0.01550  34  GLU E OE2 
15829 N N   . LYS E 35  ? 0.71410 0.64290 0.51350 -0.13250 0.22750  -0.00040 35  LYS E N   
15830 C CA  . LYS E 35  ? 0.72580 0.62310 0.49530 -0.12000 0.24740  -0.00730 35  LYS E CA  
15831 C C   . LYS E 35  ? 0.74130 0.63640 0.49070 -0.12730 0.23660  -0.00690 35  LYS E C   
15832 O O   . LYS E 35  ? 0.79450 0.66410 0.51780 -0.11830 0.25500  -0.01200 35  LYS E O   
15833 C CB  . LYS E 35  ? 0.81340 0.64090 0.52470 -0.12290 0.26140  -0.01600 35  LYS E CB  
15834 C CG  . LYS E 35  ? 0.83730 0.65960 0.56460 -0.11550 0.27020  -0.01620 35  LYS E CG  
15835 C CD  . LYS E 35  ? 0.88410 0.65160 0.55940 -0.13420 0.26070  -0.02000 35  LYS E CD  
15836 C CE  . LYS E 35  ? 1.09880 0.79520 0.71860 -0.12580 0.28590  -0.03070 35  LYS E CE  
15837 N NZ  . LYS E 35  ? 1.22720 0.87200 0.80600 -0.13800 0.28020  -0.03400 35  LYS E NZ  
15838 N N   . THR E 36  ? 0.74980 0.67000 0.51290 -0.14320 0.20810  -0.00020 36  THR E N   
15839 C CA  . THR E 36  ? 0.78150 0.69700 0.52600 -0.15160 0.19170  0.00170  36  THR E CA  
15840 C C   . THR E 36  ? 0.71000 0.69130 0.51630 -0.14200 0.18360  0.00920  36  THR E C   
15841 O O   . THR E 36  ? 0.64870 0.67700 0.50820 -0.13500 0.18510  0.01370  36  THR E O   
15842 C CB  . THR E 36  ? 0.85760 0.74240 0.56740 -0.17910 0.15960  0.00500  36  THR E CB  
15843 O OG1 . THR E 36  ? 0.88600 0.81010 0.64350 -0.18820 0.14340  0.01240  36  THR E OG1 
15844 C CG2 . THR E 36  ? 0.93690 0.74040 0.56620 -0.18990 0.16720  -0.00360 36  THR E CG2 
15845 N N   . HIS E 37  ? 0.71930 0.69740 0.51210 -0.14240 0.17580  0.01030  37  HIS E N   
15846 C CA  . HIS E 37  ? 0.66550 0.69790 0.50960 -0.13350 0.16660  0.01700  37  HIS E CA  
15847 C C   . HIS E 37  ? 0.72290 0.73960 0.54280 -0.14640 0.14020  0.02070  37  HIS E C   
15848 O O   . HIS E 37  ? 0.80070 0.76130 0.55960 -0.16300 0.12950  0.01810  37  HIS E O   
15849 C CB  . HIS E 37  ? 0.59340 0.64600 0.45820 -0.11090 0.19270  0.01490  37  HIS E CB  
15850 C CG  . HIS E 37  ? 0.61720 0.62620 0.43410 -0.10690 0.21180  0.00870  37  HIS E CG  
15851 N ND1 . HIS E 37  ? 0.63770 0.63500 0.43140 -0.10940 0.20560  0.00960  37  HIS E ND1 
15852 C CD2 . HIS E 37  ? 0.62380 0.59760 0.41410 -0.09990 0.23970  0.00180  37  HIS E CD2 
15853 C CE1 . HIS E 37  ? 0.65400 0.60980 0.40590 -0.10560 0.23090  0.00340  37  HIS E CE1 
15854 N NE2 . HIS E 37  ? 0.64510 0.58750 0.39750 -0.09880 0.25300  -0.00150 37  HIS E NE2 
15855 N N   . ASN E 38  ? 0.69640 0.75820 0.56140 -0.13920 0.12840  0.02720  38  ASN E N   
15856 C CA  . ASN E 38  ? 0.74230 0.79340 0.59310 -0.15020 0.09900  0.03260  38  ASN E CA  
15857 C C   . ASN E 38  ? 0.78640 0.78730 0.57260 -0.15060 0.10810  0.02740  38  ASN E C   
15858 O O   . ASN E 38  ? 0.85150 0.80710 0.58690 -0.16800 0.08520  0.02910  38  ASN E O   
15859 C CB  . ASN E 38  ? 0.69150 0.80210 0.60880 -0.13870 0.08810  0.04020  38  ASN E CB  
15860 C CG  . ASN E 38  ? 0.79500 0.94800 0.77230 -0.14450 0.07170  0.04780  38  ASN E CG  
15861 O OD1 . ASN E 38  ? 0.97050 1.11940 0.94940 -0.15370 0.07490  0.04700  38  ASN E OD1 
15862 N ND2 . ASN E 38  ? 0.89330 1.08700 0.92280 -0.13890 0.05580  0.05550  38  ASN E ND2 
15863 N N   . GLY E 39  ? 0.73650 0.74220 0.52330 -0.13290 0.14070  0.02200  39  GLY E N   
15864 C CA  . GLY E 39  ? 0.74140 0.71500 0.48500 -0.13080 0.15160  0.01930  39  GLY E CA  
15865 C C   . GLY E 39  ? 0.71890 0.72240 0.48880 -0.12620 0.13330  0.02630  39  GLY E C   
15866 O O   . GLY E 39  ? 0.76740 0.74100 0.49720 -0.12810 0.13660  0.02550  39  GLY E O   
15867 N N   . LYS E 40  ? 0.68530 0.74350 0.51950 -0.12020 0.11580  0.03300  40  LYS E N   
15868 C CA  . LYS E 40  ? 0.67380 0.76150 0.53880 -0.11360 0.09820  0.03970  40  LYS E CA  
15869 C C   . LYS E 40  ? 0.58100 0.72670 0.51200 -0.09390 0.11210  0.04130  40  LYS E C   
15870 O O   . LYS E 40  ? 0.53540 0.70130 0.49290 -0.08930 0.12650  0.03930  40  LYS E O   
15871 C CB  . LYS E 40  ? 0.75700 0.84620 0.63340 -0.12780 0.05730  0.04780  40  LYS E CB  
15872 C CG  . LYS E 40  ? 0.85850 0.88170 0.66180 -0.15110 0.03590  0.04790  40  LYS E CG  
15873 C CD  . LYS E 40  ? 0.97430 1.00340 0.80080 -0.16660 -0.00960 0.05850  40  LYS E CD  
15874 C CE  . LYS E 40  ? 1.00510 1.08160 0.89780 -0.16600 -0.01140 0.06180  40  LYS E CE  
15875 N NZ  . LYS E 40  ? 0.95620 1.05110 0.89240 -0.17890 -0.05470 0.07450  40  LYS E NZ  
15876 N N   . LEU E 41  ? 0.56530 0.73140 0.51600 -0.08330 0.10710  0.04510  41  LEU E N   
15877 C CA  . LEU E 41  ? 0.49930 0.71290 0.50560 -0.06630 0.11530  0.04750  41  LEU E CA  
15878 C C   . LEU E 41  ? 0.51450 0.75950 0.56830 -0.06720 0.09300  0.05360  41  LEU E C   
15879 O O   . LEU E 41  ? 0.60550 0.84080 0.65520 -0.07590 0.06530  0.05860  41  LEU E O   
15880 C CB  . LEU E 41  ? 0.44860 0.66430 0.45090 -0.05480 0.12040  0.04880  41  LEU E CB  
15881 C CG  . LEU E 41  ? 0.45780 0.65870 0.43740 -0.04950 0.14670  0.04520  41  LEU E CG  
15882 C CD1 . LEU E 41  ? 0.38990 0.60690 0.38510 -0.03710 0.14890  0.04880  41  LEU E CD1 
15883 C CD2 . LEU E 41  ? 0.42020 0.62860 0.41330 -0.04580 0.16820  0.04160  41  LEU E CD2 
15884 N N   . CYS E 42  ? 0.41780 0.69850 0.51760 -0.05860 0.10520  0.05400  42  CYS E N   
15885 C CA  . CYS E 42  ? 0.41790 0.73060 0.56990 -0.06020 0.09100  0.05970  42  CYS E CA  
15886 C C   . CYS E 42  ? 0.41900 0.76660 0.61550 -0.04180 0.10420  0.06110  42  CYS E C   
15887 O O   . CYS E 42  ? 0.32000 0.66480 0.50310 -0.03020 0.12330  0.05750  42  CYS E O   
15888 C CB  . CYS E 42  ? 0.45090 0.76790 0.61350 -0.07220 0.09540  0.05910  42  CYS E CB  
15889 S SG  . CYS E 42  ? 0.62050 0.89460 0.73700 -0.09750 0.07200  0.05960  42  CYS E SG  
15890 N N   . ASP E 43  ? 0.40580 0.78390 0.65620 -0.03960 0.09390  0.06690  43  ASP E N   
15891 C CA  . ASP E 43  ? 0.28610 0.69430 0.57920 -0.02340 0.11340  0.06720  43  ASP E CA  
15892 C C   . ASP E 43  ? 0.26390 0.67810 0.55880 -0.02550 0.13970  0.06330  43  ASP E C   
15893 O O   . ASP E 43  ? 0.32890 0.73580 0.61380 -0.04010 0.13780  0.06280  43  ASP E O   
15894 C CB  . ASP E 43  ? 0.30760 0.74840 0.66600 -0.02010 0.09980  0.07490  43  ASP E CB  
15895 C CG  . ASP E 43  ? 0.40740 0.84130 0.76780 -0.01610 0.07150  0.07990  43  ASP E CG  
15896 O OD1 . ASP E 43  ? 0.46190 0.86730 0.77200 -0.01330 0.06840  0.07650  43  ASP E OD1 
15897 O OD2 . ASP E 43  ? 0.43380 0.89060 0.84860 -0.01630 0.05160  0.08820  43  ASP E OD2 
15898 N N   . LEU E 44  ? 0.25880 0.66470 0.55170 -0.01250 0.15840  0.05620  44  LEU E N   
15899 C CA  . LEU E 44  ? 0.26040 0.64050 0.53430 -0.01650 0.17330  0.04430  44  LEU E CA  
15900 C C   . LEU E 44  ? 0.28960 0.68500 0.59750 -0.01280 0.18170  0.04010  44  LEU E C   
15901 O O   . LEU E 44  ? 0.32960 0.71700 0.63110 -0.00150 0.18820  0.03460  44  LEU E O   
15902 C CB  . LEU E 44  ? 0.25410 0.59470 0.47920 -0.01160 0.17910  0.03490  44  LEU E CB  
15903 C CG  . LEU E 44  ? 0.26160 0.57760 0.45950 -0.02100 0.18600  0.02800  44  LEU E CG  
15904 C CD1 . LEU E 44  ? 0.35250 0.66400 0.53810 -0.02840 0.18230  0.03330  44  LEU E CD1 
15905 C CD2 . LEU E 44  ? 0.26500 0.55330 0.42900 -0.01690 0.18770  0.02140  44  LEU E CD2 
15906 N N   . ASN E 45  ? 0.29740 0.71560 0.63990 -0.02340 0.18190  0.04380  45  ASN E N   
15907 C CA  . ASN E 45  ? 0.27640 0.71360 0.65270 -0.02130 0.19140  0.04110  45  ASN E CA  
15908 C C   . ASN E 45  ? 0.26880 0.72750 0.68650 -0.00650 0.18670  0.04580  45  ASN E C   
15909 O O   . ASN E 45  ? 0.31490 0.77280 0.73670 0.00400  0.20030  0.04060  45  ASN E O   
15910 C CB  . ASN E 45  ? 0.34460 0.75830 0.67930 -0.02020 0.20860  0.03040  45  ASN E CB  
15911 C CG  . ASN E 45  ? 0.38020 0.77960 0.68490 -0.03500 0.21160  0.02810  45  ASN E CG  
15912 O OD1 . ASN E 45  ? 0.36110 0.77490 0.68890 -0.04770 0.20790  0.03330  45  ASN E OD1 
15913 N ND2 . ASN E 45  ? 0.38510 0.75630 0.64040 -0.03380 0.21630  0.02280  45  ASN E ND2 
15914 N N   . GLY E 46  ? 0.25630 0.73420 0.70400 -0.00590 0.16620  0.05770  46  GLY E N   
15915 C CA  . GLY E 46  ? 0.25830 0.76030 0.75640 0.00650  0.15530  0.06500  46  GLY E CA  
15916 C C   . GLY E 46  ? 0.25190 0.73940 0.72690 0.02270  0.15370  0.06430  46  GLY E C   
15917 O O   . GLY E 46  ? 0.29230 0.79940 0.80820 0.03190  0.13750  0.07360  46  GLY E O   
15918 N N   . VAL E 47  ? 0.25310 0.70580 0.66630 0.02570  0.16680  0.05470  47  VAL E N   
15919 C CA  . VAL E 47  ? 0.26650 0.70300 0.65450 0.03960  0.16560  0.05480  47  VAL E CA  
15920 C C   . VAL E 47  ? 0.25030 0.68070 0.60450 0.03340  0.15260  0.06150  47  VAL E C   
15921 O O   . VAL E 47  ? 0.24040 0.65070 0.55510 0.02240  0.15700  0.05670  47  VAL E O   
15922 C CB  . VAL E 47  ? 0.26710 0.67010 0.61260 0.04600  0.18540  0.04250  47  VAL E CB  
15923 C CG1 . VAL E 47  ? 0.34030 0.75420 0.71860 0.05570  0.19920  0.03920  47  VAL E CG1 
15924 C CG2 . VAL E 47  ? 0.32470 0.70530 0.63010 0.03200  0.19350  0.03420  47  VAL E CG2 
15925 N N   . LYS E 48  ? 0.24370 0.68240 0.60620 0.03910  0.13310  0.06980  48  LYS E N   
15926 C CA  . LYS E 48  ? 0.25540 0.66730 0.56820 0.02800  0.11250  0.06970  48  LYS E CA  
15927 C C   . LYS E 48  ? 0.26630 0.65260 0.52770 0.03250  0.12660  0.06470  48  LYS E C   
15928 O O   . LYS E 48  ? 0.24930 0.63300 0.51020 0.04610  0.14130  0.06310  48  LYS E O   
15929 C CB  . LYS E 48  ? 0.32690 0.73460 0.64890 0.02950  0.08140  0.07560  48  LYS E CB  
15930 C CG  . LYS E 48  ? 0.39620 0.77190 0.66560 0.01430  0.05870  0.07640  48  LYS E CG  
15931 C CD  . LYS E 48  ? 0.55030 0.91390 0.81910 0.01820  0.02990  0.08230  48  LYS E CD  
15932 C CE  . LYS E 48  ? 0.57730 0.89950 0.77910 0.00450  0.01480  0.08190  48  LYS E CE  
15933 N NZ  . LYS E 48  ? 0.57630 0.88190 0.73550 0.00890  0.03810  0.07620  48  LYS E NZ  
15934 N N   . PRO E 49  ? 0.26690 0.63180 0.48540 0.02080  0.12290  0.06290  49  PRO E N   
15935 C CA  . PRO E 49  ? 0.24840 0.59180 0.42750 0.02420  0.13230  0.06080  49  PRO E CA  
15936 C C   . PRO E 49  ? 0.26830 0.59860 0.43350 0.03120  0.11820  0.06360  49  PRO E C   
15937 O O   . PRO E 49  ? 0.32090 0.65240 0.49740 0.03100  0.09770  0.06700  49  PRO E O   
15938 C CB  . PRO E 49  ? 0.25600 0.58250 0.40300 0.00990  0.13250  0.05900  49  PRO E CB  
15939 C CG  . PRO E 49  ? 0.29960 0.62680 0.45350 -0.00120 0.11300  0.06080  49  PRO E CG  
15940 C CD  . PRO E 49  ? 0.31120 0.66880 0.51570 0.00380  0.11520  0.06240  49  PRO E CD  
15941 N N   . LEU E 50  ? 0.28140 0.59670 0.42160 0.03620  0.12700  0.06330  50  LEU E N   
15942 C CA  . LEU E 50  ? 0.30900 0.60610 0.42660 0.03950  0.11430  0.06630  50  LEU E CA  
15943 C C   . LEU E 50  ? 0.31760 0.59620 0.40070 0.02610  0.11100  0.06720  50  LEU E C   
15944 O O   . LEU E 50  ? 0.35000 0.61980 0.41610 0.02360  0.12270  0.06760  50  LEU E O   
15945 C CB  . LEU E 50  ? 0.27560 0.56280 0.38350 0.05020  0.12380  0.06670  50  LEU E CB  
15946 C CG  . LEU E 50  ? 0.30880 0.57570 0.39430 0.05370  0.10930  0.07040  50  LEU E CG  
15947 C CD1 . LEU E 50  ? 0.41180 0.68320 0.51710 0.06150  0.09260  0.07170  50  LEU E CD1 
15948 C CD2 . LEU E 50  ? 0.32220 0.57280 0.39120 0.06140  0.11680  0.07130  50  LEU E CD2 
15949 N N   . ILE E 51  ? 0.36330 0.63320 0.43580 0.01660  0.09520  0.06810  51  ILE E N   
15950 C CA  . ILE E 51  ? 0.42260 0.66760 0.45520 0.00300  0.09600  0.06820  51  ILE E CA  
15951 C C   . ILE E 51  ? 0.44700 0.67180 0.45310 0.00340  0.08890  0.07220  51  ILE E C   
15952 O O   . ILE E 51  ? 0.49650 0.70470 0.48620 -0.00010 0.06820  0.07510  51  ILE E O   
15953 C CB  . ILE E 51  ? 0.46270 0.69430 0.48060 -0.01040 0.08120  0.06770  51  ILE E CB  
15954 C CG1 . ILE E 51  ? 0.43810 0.69350 0.49120 -0.01020 0.08250  0.06570  51  ILE E CG1 
15955 C CG2 . ILE E 51  ? 0.50260 0.70360 0.47440 -0.02440 0.09250  0.06550  51  ILE E CG2 
15956 C CD1 . ILE E 51  ? 0.56160 0.80080 0.59880 -0.02570 0.06600  0.06610  51  ILE E CD1 
15957 N N   . LEU E 52  ? 0.40930 0.63380 0.41180 0.00650  0.10360  0.07340  52  LEU E N   
15958 C CA  . LEU E 52  ? 0.41160 0.61630 0.38810 0.00330  0.10000  0.07820  52  LEU E CA  
15959 C C   . LEU E 52  ? 0.45590 0.63880 0.39970 -0.01200 0.10840  0.07810  52  LEU E C   
15960 O O   . LEU E 52  ? 0.56260 0.74940 0.51040 -0.01590 0.12920  0.07600  52  LEU E O   
15961 C CB  . LEU E 52  ? 0.33720 0.54880 0.32500 0.00940  0.11090  0.08120  52  LEU E CB  
15962 C CG  . LEU E 52  ? 0.34380 0.56380 0.34920 0.02360  0.10530  0.08100  52  LEU E CG  
15963 C CD1 . LEU E 52  ? 0.31080 0.52840 0.31750 0.02540  0.11330  0.08480  52  LEU E CD1 
15964 C CD2 . LEU E 52  ? 0.47330 0.68010 0.46850 0.02980  0.08590  0.08300  52  LEU E CD2 
15965 N N   . LYS E 53  ? 0.46330 0.61910 0.37270 -0.02060 0.09340  0.08020  53  LYS E N   
15966 C CA  . LYS E 53  ? 0.49820 0.62330 0.36540 -0.03680 0.10220  0.07900  53  LYS E CA  
15967 C C   . LYS E 53  ? 0.53220 0.64280 0.38050 -0.04280 0.11690  0.08360  53  LYS E C   
15968 O O   . LYS E 53  ? 0.67320 0.76730 0.50150 -0.04520 0.10210  0.08870  53  LYS E O   
15969 C CB  . LYS E 53  ? 0.59310 0.68860 0.42560 -0.04610 0.07570  0.07970  53  LYS E CB  
15970 C CG  . LYS E 53  ? 0.61270 0.72860 0.47850 -0.03780 0.05200  0.07940  53  LYS E CG  
15971 C CD  . LYS E 53  ? 0.75030 0.83390 0.58420 -0.04840 0.01990  0.08300  53  LYS E CD  
15972 C CE  . LYS E 53  ? 0.72210 0.78600 0.53580 -0.04700 0.00290  0.08900  53  LYS E CE  
15973 N NZ  . LYS E 53  ? 0.72290 0.81670 0.58560 -0.02720 -0.01060 0.09160  53  LYS E NZ  
15974 N N   . ASP E 54  ? 0.45680 0.57380 0.31500 -0.04530 0.14580  0.08280  54  ASP E N   
15975 C CA  . ASP E 54  ? 0.50930 0.61800 0.36150 -0.05180 0.16370  0.08860  54  ASP E CA  
15976 C C   . ASP E 54  ? 0.46920 0.59190 0.34170 -0.04520 0.14940  0.09630  54  ASP E C   
15977 O O   . ASP E 54  ? 0.53050 0.64020 0.38990 -0.05310 0.15260  0.10320  54  ASP E O   
15978 C CB  . ASP E 54  ? 0.56430 0.62860 0.35830 -0.06850 0.16840  0.08880  54  ASP E CB  
15979 C CG  . ASP E 54  ? 0.56510 0.61930 0.35460 -0.07690 0.20600  0.08960  54  ASP E CG  
15980 O OD1 . ASP E 54  ? 0.58180 0.67140 0.42740 -0.06650 0.21530  0.08890  54  ASP E OD1 
15981 O OD2 . ASP E 54  ? 0.63080 0.64760 0.37670 -0.08800 0.21040  0.08870  54  ASP E OD2 
15982 N N   . CYS E 55  ? 0.46840 0.61330 0.36910 -0.03180 0.13430  0.09530  55  CYS E N   
15983 C CA  . CYS E 55  ? 0.41010 0.56190 0.32440 -0.02440 0.12070  0.10120  55  CYS E CA  
15984 C C   . CYS E 55  ? 0.40710 0.58460 0.36030 -0.01540 0.12880  0.10150  55  CYS E C   
15985 O O   . CYS E 55  ? 0.39700 0.58910 0.36670 -0.01080 0.13680  0.09540  55  CYS E O   
15986 C CB  . CYS E 55  ? 0.47050 0.61450 0.37390 -0.01580 0.09490  0.09930  55  CYS E CB  
15987 S SG  . CYS E 55  ? 0.64850 0.75600 0.50670 -0.02460 0.07440  0.10460  55  CYS E SG  
15988 N N   . SER E 56  ? 0.39990 0.57870 0.36400 -0.01480 0.12450  0.10930  56  SER E N   
15989 C CA  . SER E 56  ? 0.32190 0.51610 0.31480 -0.00840 0.12680  0.11130  56  SER E CA  
15990 C C   . SER E 56  ? 0.35140 0.53940 0.33670 0.00300  0.11080  0.10880  56  SER E C   
15991 O O   . SER E 56  ? 0.42550 0.59850 0.38920 0.00650  0.09710  0.10790  56  SER E O   
15992 C CB  . SER E 56  ? 0.32170 0.51740 0.33250 -0.01620 0.12890  0.12310  56  SER E CB  
15993 O OG  . SER E 56  ? 0.36760 0.54750 0.36460 -0.01590 0.10890  0.12970  56  SER E OG  
15994 N N   . VAL E 57  ? 0.30580 0.50180 0.30730 0.00890  0.11400  0.10770  57  VAL E N   
15995 C CA  . VAL E 57  ? 0.32800 0.51210 0.31790 0.01930  0.10480  0.10510  57  VAL E CA  
15996 C C   . VAL E 57  ? 0.37150 0.52980 0.33810 0.01760  0.08880  0.11250  57  VAL E C   
15997 O O   . VAL E 57  ? 0.42130 0.56230 0.36770 0.02640  0.08010  0.10930  57  VAL E O   
15998 C CB  . VAL E 57  ? 0.30500 0.49360 0.30750 0.02230  0.11200  0.10400  57  VAL E CB  
15999 C CG1 . VAL E 57  ? 0.34110 0.50650 0.32170 0.03070  0.10570  0.10250  57  VAL E CG1 
16000 C CG2 . VAL E 57  ? 0.28240 0.49270 0.30330 0.02500  0.12620  0.09570  57  VAL E CG2 
16001 N N   . ALA E 58  ? 0.36160 0.51650 0.33310 0.00600  0.08470  0.12300  58  ALA E N   
16002 C CA  . ALA E 58  ? 0.40320 0.53200 0.35170 0.00090  0.06730  0.13160  58  ALA E CA  
16003 C C   . ALA E 58  ? 0.48980 0.60800 0.41630 0.00070  0.06090  0.12990  58  ALA E C   
16004 O O   . ALA E 58  ? 0.53430 0.62610 0.43260 0.00590  0.04650  0.13000  58  ALA E O   
16005 C CB  . ALA E 58  ? 0.39560 0.52880 0.36470 -0.01360 0.06420  0.14530  58  ALA E CB  
16006 N N   . GLY E 59  ? 0.41000 0.54280 0.34430 -0.00540 0.07110  0.12820  59  GLY E N   
16007 C CA  . GLY E 59  ? 0.43880 0.55540 0.34630 -0.00850 0.06260  0.12780  59  GLY E CA  
16008 C C   . GLY E 59  ? 0.49950 0.60710 0.39350 0.00610  0.05200  0.11940  59  GLY E C   
16009 O O   . GLY E 59  ? 0.59560 0.67910 0.46460 0.00850  0.03590  0.12120  59  GLY E O   
16010 N N   . TRP E 60  ? 0.45500 0.58210 0.36920 0.01600  0.06100  0.11090  60  TRP E N   
16011 C CA  . TRP E 60  ? 0.47660 0.60140 0.39140 0.03040  0.05290  0.10420  60  TRP E CA  
16012 C C   . TRP E 60  ? 0.52400 0.63150 0.43090 0.04360  0.04810  0.10350  60  TRP E C   
16013 O O   . TRP E 60  ? 0.61540 0.70620 0.51200 0.05430  0.03670  0.10190  60  TRP E O   
16014 C CB  . TRP E 60  ? 0.44990 0.60210 0.39250 0.03430  0.06460  0.09680  60  TRP E CB  
16015 C CG  . TRP E 60  ? 0.46720 0.62810 0.42950 0.05090  0.06580  0.09070  60  TRP E CG  
16016 C CD1 . TRP E 60  ? 0.52310 0.68320 0.49450 0.06110  0.05420  0.08850  60  TRP E CD1 
16017 C CD2 . TRP E 60  ? 0.42890 0.60030 0.40760 0.05860  0.08120  0.08670  60  TRP E CD2 
16018 N NE1 . TRP E 60  ? 0.54440 0.71750 0.54250 0.07570  0.06460  0.08340  60  TRP E NE1 
16019 C CE2 . TRP E 60  ? 0.45240 0.63020 0.45060 0.07360  0.08220  0.08170  60  TRP E CE2 
16020 C CE3 . TRP E 60  ? 0.44540 0.61920 0.42450 0.05370  0.09340  0.08770  60  TRP E CE3 
16021 C CZ2 . TRP E 60  ? 0.46940 0.65440 0.48300 0.08310  0.09940  0.07680  60  TRP E CZ2 
16022 C CZ3 . TRP E 60  ? 0.48790 0.66460 0.47630 0.06220  0.10620  0.08300  60  TRP E CZ3 
16023 C CH2 . TRP E 60  ? 0.53520 0.71690 0.53860 0.07640  0.11120  0.07720  60  TRP E CH2 
16024 N N   . LEU E 61  ? 0.49740 0.60260 0.40510 0.04270  0.05620  0.10500  61  LEU E N   
16025 C CA  . LEU E 61  ? 0.56010 0.63900 0.44930 0.05360  0.05430  0.10360  61  LEU E CA  
16026 C C   . LEU E 61  ? 0.60720 0.64900 0.46060 0.05000  0.03640  0.11050  61  LEU E C   
16027 O O   . LEU E 61  ? 0.63900 0.65580 0.47370 0.06260  0.02990  0.10740  61  LEU E O   
16028 C CB  . LEU E 61  ? 0.51430 0.59330 0.40600 0.05010  0.06450  0.10440  61  LEU E CB  
16029 C CG  . LEU E 61  ? 0.54810 0.60020 0.41940 0.06230  0.07130  0.09930  61  LEU E CG  
16030 C CD1 . LEU E 61  ? 0.55960 0.63490 0.45780 0.07620  0.08920  0.08910  61  LEU E CD1 
16031 C CD2 . LEU E 61  ? 0.58270 0.61840 0.43940 0.05240  0.07120  0.10460  61  LEU E CD2 
16032 N N   . LEU E 62  ? 0.58410 0.62120 0.43030 0.03290  0.02880  0.12050  62  LEU E N   
16033 C CA  . LEU E 62  ? 0.61990 0.62150 0.43260 0.02570  0.01020  0.12900  62  LEU E CA  
16034 C C   . LEU E 62  ? 0.63050 0.62210 0.42910 0.02740  -0.00070 0.12870  62  LEU E C   
16035 O O   . LEU E 62  ? 0.69190 0.65020 0.45890 0.02250  -0.01720 0.13500  62  LEU E O   
16036 C CB  . LEU E 62  ? 0.55090 0.55820 0.37230 0.00520  0.00570  0.14160  62  LEU E CB  
16037 C CG  . LEU E 62  ? 0.58800 0.58180 0.40660 -0.00000 0.00130  0.14770  62  LEU E CG  
16038 C CD1 . LEU E 62  ? 0.56590 0.58000 0.41520 -0.01890 -0.00080 0.16090  62  LEU E CD1 
16039 C CD2 . LEU E 62  ? 0.60350 0.54460 0.37350 0.00140  -0.01700 0.15070  62  LEU E CD2 
16040 N N   . GLY E 63  ? 0.59640 0.61150 0.41440 0.03280  0.00520  0.12230  63  GLY E N   
16041 C CA  . GLY E 63  ? 0.64620 0.65070 0.44880 0.02770  -0.00780 0.12490  63  GLY E CA  
16042 C C   . GLY E 63  ? 0.63480 0.64890 0.43710 0.00610  -0.00330 0.13230  63  GLY E C   
16043 O O   . GLY E 63  ? 0.71010 0.73270 0.52280 -0.00500 0.00440  0.13860  63  GLY E O   
16044 N N   . ASN E 64  ? 0.59620 0.60860 0.38880 0.00010  -0.00680 0.13160  64  ASN E N   
16045 C CA  . ASN E 64  ? 0.60080 0.61260 0.38330 -0.02070 0.00070  0.13810  64  ASN E CA  
16046 C C   . ASN E 64  ? 0.65610 0.64550 0.40830 -0.02460 -0.01260 0.13700  64  ASN E C   
16047 O O   . ASN E 64  ? 0.69900 0.69370 0.45890 -0.01290 -0.01950 0.13000  64  ASN E O   
16048 C CB  . ASN E 64  ? 0.58120 0.62560 0.39420 -0.02640 0.02560  0.13550  64  ASN E CB  
16049 C CG  . ASN E 64  ? 0.60630 0.64890 0.41370 -0.04670 0.04000  0.14300  64  ASN E CG  
16050 O OD1 . ASN E 64  ? 0.61920 0.65580 0.41050 -0.05540 0.04960  0.14030  64  ASN E OD1 
16051 N ND2 . ASN E 64  ? 0.59790 0.64320 0.41840 -0.05540 0.04250  0.15300  64  ASN E ND2 
16052 N N   . PRO E 65  ? 0.66320 0.62570 0.38130 -0.04170 -0.01820 0.14480  65  PRO E N   
16053 C CA  . PRO E 65  ? 0.70020 0.63280 0.38080 -0.04740 -0.03440 0.14460  65  PRO E CA  
16054 C C   . PRO E 65  ? 0.69490 0.63780 0.37830 -0.05020 -0.02560 0.13800  65  PRO E C   
16055 O O   . PRO E 65  ? 0.74100 0.66510 0.40630 -0.04740 -0.04620 0.13600  65  PRO E O   
16056 C CB  . PRO E 65  ? 0.76600 0.67030 0.40990 -0.07010 -0.03260 0.15470  65  PRO E CB  
16057 C CG  . PRO E 65  ? 0.81860 0.75130 0.49520 -0.07800 -0.00730 0.15930  65  PRO E CG  
16058 C CD  . PRO E 65  ? 0.69710 0.65360 0.40980 -0.05860 -0.01090 0.15530  65  PRO E CD  
16059 N N   . MET E 66  ? 0.66030 0.63050 0.36720 -0.05510 0.00200  0.13500  66  MET E N   
16060 C CA  . MET E 66  ? 0.67020 0.64180 0.37010 -0.06130 0.01230  0.12910  66  MET E CA  
16061 C C   . MET E 66  ? 0.65730 0.66380 0.39970 -0.04550 0.01670  0.12080  66  MET E C   
16062 O O   . MET E 66  ? 0.64400 0.65340 0.38350 -0.05100 0.02650  0.11580  66  MET E O   
16063 C CB  . MET E 66  ? 0.66750 0.63660 0.35640 -0.07960 0.04350  0.13130  66  MET E CB  
16064 C CG  . MET E 66  ? 0.68880 0.62080 0.33290 -0.09860 0.04340  0.13980  66  MET E CG  
16065 S SD  . MET E 66  ? 0.82920 0.74230 0.44330 -0.12120 0.08160  0.13960  66  MET E SD  
16066 C CE  . MET E 66  ? 0.78950 0.69560 0.38830 -0.11690 0.07820  0.12790  66  MET E CE  
16067 N N   . CYS E 67  ? 0.92310 0.69370 0.27490 0.11230  0.02920  0.11710  67  CYS E N   
16068 C CA  . CYS E 67  ? 0.85360 0.69260 0.25490 0.11840  0.00080  0.10470  67  CYS E CA  
16069 C C   . CYS E 67  ? 0.89780 0.75070 0.29980 0.14980  -0.03480 0.10820  67  CYS E C   
16070 O O   . CYS E 67  ? 0.98820 0.80160 0.36920 0.16570  -0.03330 0.12270  67  CYS E O   
16071 C CB  . CYS E 67  ? 0.77390 0.63980 0.23340 0.10460  0.01420  0.10130  67  CYS E CB  
16072 S SG  . CYS E 67  ? 0.84010 0.71080 0.31800 0.07280  0.04740  0.09100  67  CYS E SG  
16073 N N   . ASP E 68  ? 0.96660 0.87570 0.39620 0.15950  -0.06510 0.09240  68  ASP E N   
16074 C CA  . ASP E 68  ? 1.03900 0.96710 0.47510 0.19150  -0.10120 0.09060  68  ASP E CA  
16075 C C   . ASP E 68  ? 0.94940 0.87630 0.41730 0.20700  -0.09980 0.09840  68  ASP E C   
16076 O O   . ASP E 68  ? 0.88720 0.83750 0.39800 0.19380  -0.08520 0.09400  68  ASP E O   
16077 C CB  . ASP E 68  ? 0.94380 0.94240 0.42160 0.19520  -0.12950 0.06520  68  ASP E CB  
16078 C CG  . ASP E 68  ? 1.09800 1.09290 0.53250 0.18910  -0.14120 0.05740  68  ASP E CG  
16079 O OD1 . ASP E 68  ? 1.08380 1.02120 0.45360 0.17940  -0.12370 0.07200  68  ASP E OD1 
16080 O OD2 . ASP E 68  ? 1.07660 1.12610 0.54190 0.19260  -0.16620 0.03430  68  ASP E OD2 
16081 N N   . GLU E 69  ? 0.97500 0.87160 0.41750 0.23570  -0.11520 0.11010  69  GLU E N   
16082 C CA  . GLU E 69  ? 0.98130 0.85970 0.44010 0.25060  -0.10750 0.12040  69  GLU E CA  
16083 C C   . GLU E 69  ? 1.06090 1.00380 0.58860 0.26030  -0.12200 0.10360  69  GLU E C   
16084 O O   . GLU E 69  ? 1.07730 1.01770 0.62730 0.25280  -0.10230 0.10710  69  GLU E O   
16085 C CB  . GLU E 69  ? 1.06870 0.90100 0.48560 0.28270  -0.12340 0.13510  69  GLU E CB  
16086 C CG  . GLU E 69  ? 1.25310 1.03480 0.59660 0.27990  -0.12300 0.14580  69  GLU E CG  
16087 C CD  . GLU E 69  ? 1.37850 1.11220 0.67560 0.31410  -0.14240 0.16130  69  GLU E CD  
16088 O OE1 . GLU E 69  ? 1.25190 1.00120 0.58400 0.34230  -0.16120 0.16110  69  GLU E OE1 
16089 O OE2 . GLU E 69  ? 1.42810 1.10640 0.65300 0.31340  -0.13840 0.17320  69  GLU E OE2 
16090 N N   . PHE E 70  ? 1.08430 1.08510 0.64660 0.27560  -0.15520 0.08300  70  PHE E N   
16091 C CA  . PHE E 70  ? 1.07460 1.14300 0.70990 0.28480  -0.16780 0.06090  70  PHE E CA  
16092 C C   . PHE E 70  ? 1.05060 1.18570 0.72360 0.27260  -0.18410 0.03210  70  PHE E C   
16093 O O   . PHE E 70  ? 1.02730 1.16110 0.67480 0.27360  -0.20110 0.02790  70  PHE E O   
16094 C CB  . PHE E 70  ? 1.06830 1.14600 0.73440 0.32450  -0.19310 0.05750  70  PHE E CB  
16095 C CG  . PHE E 70  ? 1.07800 1.20480 0.82950 0.32360  -0.18520 0.03570  70  PHE E CG  
16096 C CD1 . PHE E 70  ? 1.04050 1.13500 0.79960 0.29920  -0.14530 0.04450  70  PHE E CD1 
16097 C CD2 . PHE E 70  ? 1.04410 1.24420 0.87660 0.33580  -0.20910 0.00120  70  PHE E CD2 
16098 C CE1 . PHE E 70  ? 0.99520 1.12170 0.82890 0.28640  -0.12770 0.02170  70  PHE E CE1 
16099 C CE2 . PHE E 70  ? 1.07070 1.30570 0.98780 0.32230  -0.18740 -0.02380 70  PHE E CE2 
16100 C CZ  . PHE E 70  ? 0.95240 1.14630 0.86370 0.29720  -0.14560 -0.01230 70  PHE E CZ  
16101 N N   . ILE E 71  ? 0.96620 1.15240 0.70370 0.25340  -0.17190 0.01040  71  ILE E N   
16102 C CA  . ILE E 71  ? 0.91460 1.16170 0.69580 0.23500  -0.17770 -0.01990 71  ILE E CA  
16103 C C   . ILE E 71  ? 0.79130 1.10410 0.65280 0.25230  -0.20030 -0.05360 71  ILE E C   
16104 O O   . ILE E 71  ? 0.79630 1.11270 0.70350 0.26090  -0.19240 -0.05830 71  ILE E O   
16105 C CB  . ILE E 71  ? 0.88040 1.12740 0.68480 0.19230  -0.13990 -0.02340 71  ILE E CB  
16106 C CG1 . ILE E 71  ? 0.86290 1.04880 0.60370 0.17770  -0.11870 0.00670  71  ILE E CG1 
16107 C CG2 . ILE E 71  ? 0.79240 1.09130 0.63300 0.17290  -0.14160 -0.05240 71  ILE E CG2 
16108 C CD1 . ILE E 71  ? 0.69290 0.85780 0.36870 0.18440  -0.13010 0.01560  71  ILE E CD1 
16109 N N   . ARG E 72  ? 0.75040 1.11610 0.63370 0.25540  -0.22610 -0.08080 72  ARG E N   
16110 C CA  . ARG E 72  ? 0.79610 1.22520 0.75850 0.27350  -0.25250 -0.11680 72  ARG E CA  
16111 C C   . ARG E 72  ? 0.68290 1.17090 0.73900 0.24580  -0.22730 -0.15560 72  ARG E C   
16112 O O   . ARG E 72  ? 0.64840 1.19970 0.78570 0.25780  -0.24530 -0.19380 72  ARG E O   
16113 C CB  . ARG E 72  ? 0.86250 1.29770 0.80250 0.27770  -0.27980 -0.12630 72  ARG E CB  
16114 C CG  . ARG E 72  ? 0.92990 1.35690 0.82720 0.24660  -0.26410 -0.12550 72  ARG E CG  
16115 C CD  . ARG E 72  ? 0.92550 1.34360 0.78090 0.25310  -0.29140 -0.12780 72  ARG E CD  
16116 N NE  . ARG E 72  ? 0.97010 1.31860 0.74360 0.27520  -0.30640 -0.09130 72  ARG E NE  
16117 C CZ  . ARG E 72  ? 1.06190 1.38310 0.77440 0.28110  -0.32900 -0.08380 72  ARG E CZ  
16118 N NH1 . ARG E 72  ? 1.08290 1.44100 0.80550 0.26780  -0.34140 -0.10980 72  ARG E NH1 
16119 N NH2 . ARG E 72  ? 1.10440 1.35740 0.74130 0.29920  -0.33770 -0.05030 72  ARG E NH2 
16120 N N   . VAL E 73  ? 0.68280 1.14450 0.73010 0.20720  -0.18350 -0.14770 73  VAL E N   
16121 C CA  . VAL E 73  ? 0.60470 1.09740 0.72180 0.17550  -0.15010 -0.17880 73  VAL E CA  
16122 C C   . VAL E 73  ? 0.61020 1.05530 0.72190 0.16120  -0.11420 -0.16100 73  VAL E C   
16123 O O   . VAL E 73  ? 0.60910 0.99730 0.65650 0.15230  -0.10180 -0.12570 73  VAL E O   
16124 C CB  . VAL E 73  ? 0.70240 1.20100 0.80950 0.14090  -0.13100 -0.18760 73  VAL E CB  
16125 C CG1 . VAL E 73  ? 0.71460 1.27340 0.84920 0.14820  -0.16040 -0.22040 73  VAL E CG1 
16126 C CG2 . VAL E 73  ? 0.67740 1.11590 0.70200 0.13090  -0.12170 -0.14720 73  VAL E CG2 
16127 N N   . PRO E 74  ? 0.54610 1.01170 0.72420 0.15760  -0.09630 -0.18700 74  PRO E N   
16128 C CA  . PRO E 74  ? 0.58000 0.99570 0.74440 0.13480  -0.05650 -0.17470 74  PRO E CA  
16129 C C   . PRO E 74  ? 0.59520 0.98730 0.73880 0.09290  -0.02310 -0.17460 74  PRO E C   
16130 O O   . PRO E 74  ? 0.62380 0.96150 0.72730 0.07380  0.00150  -0.15400 74  PRO E O   
16131 C CB  . PRO E 74  ? 0.55570 1.00390 0.80250 0.14130  -0.04400 -0.21030 74  PRO E CB  
16132 C CG  . PRO E 74  ? 0.59000 1.11510 0.90960 0.15250  -0.06750 -0.25120 74  PRO E CG  
16133 C CD  . PRO E 74  ? 0.58350 1.11640 0.85240 0.17560  -0.11230 -0.23040 74  PRO E CD  
16134 N N   . GLU E 75  ? 0.58310 1.01150 0.75030 0.07910  -0.02330 -0.19690 75  GLU E N   
16135 C CA  . GLU E 75  ? 0.49100 0.89660 0.64550 0.04150  0.00920  -0.20060 75  GLU E CA  
16136 C C   . GLU E 75  ? 0.49510 0.91020 0.62430 0.03730  -0.00500 -0.19300 75  GLU E C   
16137 O O   . GLU E 75  ? 0.55110 1.00610 0.68920 0.05800  -0.03590 -0.20100 75  GLU E O   
16138 C CB  . GLU E 75  ? 0.50660 0.94380 0.72970 0.02070  0.03900  -0.24650 75  GLU E CB  
16139 C CG  . GLU E 75  ? 0.51240 1.02980 0.81450 0.04070  0.01500  -0.28750 75  GLU E CG  
16140 C CD  . GLU E 75  ? 0.55390 1.10640 0.93100 0.01410  0.04930  -0.33860 75  GLU E CD  
16141 O OE1 . GLU E 75  ? 0.54480 1.04940 0.90300 -0.01950 0.09540  -0.33950 75  GLU E OE1 
16142 O OE2 . GLU E 75  ? 0.48380 1.10880 0.93600 0.02620  0.03010  -0.37920 75  GLU E OE2 
16143 N N   . TRP E 76  ? 0.47550 0.85020 0.57140 0.01060  0.01740  -0.17860 76  TRP E N   
16144 C CA  . TRP E 76  ? 0.45250 0.83460 0.53550 0.00180  0.01310  -0.17700 76  TRP E CA  
16145 C C   . TRP E 76  ? 0.45210 0.79570 0.52490 -0.03000 0.04600  -0.17540 76  TRP E C   
16146 O O   . TRP E 76  ? 0.49380 0.79150 0.54540 -0.04280 0.06540  -0.16370 76  TRP E O   
16147 C CB  . TRP E 76  ? 0.45970 0.81930 0.49000 0.01750  -0.00970 -0.14240 76  TRP E CB  
16148 C CG  . TRP E 76  ? 0.46670 0.76750 0.45300 0.01260  -0.00180 -0.10700 76  TRP E CG  
16149 C CD1 . TRP E 76  ? 0.46440 0.72540 0.42920 -0.00780 0.01300  -0.09050 76  TRP E CD1 
16150 C CD2 . TRP E 76  ? 0.48600 0.76150 0.44720 0.02890  -0.01060 -0.08570 76  TRP E CD2 
16151 N NE1 . TRP E 76  ? 0.49700 0.71450 0.42740 -0.00580 0.01090  -0.06250 76  TRP E NE1 
16152 C CE2 . TRP E 76  ? 0.48060 0.70510 0.40720 0.01480  -0.00050 -0.05960 76  TRP E CE2 
16153 C CE3 . TRP E 76  ? 0.51390 0.80360 0.48060 0.05520  -0.02700 -0.08700 76  TRP E CE3 
16154 C CZ2 . TRP E 76  ? 0.48960 0.67950 0.38760 0.02230  -0.00320 -0.03780 76  TRP E CZ2 
16155 C CZ3 . TRP E 76  ? 0.53160 0.78120 0.46720 0.06390  -0.02670 -0.06250 76  TRP E CZ3 
16156 C CH2 . TRP E 76  ? 0.51490 0.71630 0.41670 0.04570  -0.01340 -0.03960 76  TRP E CH2 
16157 N N   . SER E 77  ? 0.40740 0.76530 0.49060 -0.04260 0.05190  -0.18750 77  SER E N   
16158 C CA  . SER E 77  ? 0.40590 0.72410 0.47940 -0.07010 0.08210  -0.18610 77  SER E CA  
16159 C C   . SER E 77  ? 0.42330 0.69430 0.45090 -0.07050 0.07510  -0.14790 77  SER E C   
16160 O O   . SER E 77  ? 0.51300 0.72880 0.50870 -0.08090 0.08540  -0.12640 77  SER E O   
16161 C CB  . SER E 77  ? 0.37830 0.73530 0.49500 -0.08480 0.09680  -0.22310 77  SER E CB  
16162 O OG  . SER E 77  ? 0.39400 0.79660 0.51930 -0.06970 0.07000  -0.23020 77  SER E OG  
16163 N N   . TYR E 78  ? 0.44170 0.73250 0.46610 -0.05980 0.05740  -0.14140 78  TYR E N   
16164 C CA  . TYR E 78  ? 0.43480 0.68920 0.43140 -0.05980 0.05250  -0.11130 78  TYR E CA  
16165 C C   . TYR E 78  ? 0.45160 0.72190 0.43110 -0.04000 0.02970  -0.09970 78  TYR E C   
16166 O O   . TYR E 78  ? 0.41540 0.72530 0.40120 -0.02750 0.01640  -0.11670 78  TYR E O   
16167 C CB  . TYR E 78  ? 0.42670 0.67490 0.43920 -0.07630 0.06980  -0.12000 78  TYR E CB  
16168 C CG  . TYR E 78  ? 0.39780 0.69610 0.43610 -0.07760 0.07050  -0.15030 78  TYR E CG  
16169 C CD1 . TYR E 78  ? 0.37780 0.71650 0.44950 -0.08480 0.07920  -0.18700 78  TYR E CD1 
16170 C CD2 . TYR E 78  ? 0.43180 0.73590 0.46210 -0.07410 0.06430  -0.14570 78  TYR E CD2 
16171 C CE1 . TYR E 78  ? 0.36050 0.74730 0.45530 -0.08700 0.07560  -0.21790 78  TYR E CE1 
16172 C CE2 . TYR E 78  ? 0.39660 0.74150 0.44040 -0.07750 0.06420  -0.17470 78  TYR E CE2 
16173 C CZ  . TYR E 78  ? 0.36690 0.75450 0.44200 -0.08340 0.06700  -0.21050 78  TYR E CZ  
16174 O OH  . TYR E 78  ? 0.40810 0.83870 0.49610 -0.08760 0.06270  -0.24230 78  TYR E OH  
16175 N N   . ILE E 79  ? 0.46900 0.70480 0.42520 -0.03710 0.02490  -0.07160 79  ILE E N   
16176 C CA  . ILE E 79  ? 0.46050 0.69710 0.39310 -0.02220 0.01150  -0.05910 79  ILE E CA  
16177 C C   . ILE E 79  ? 0.45020 0.68910 0.38790 -0.03030 0.02020  -0.06390 79  ILE E C   
16178 O O   . ILE E 79  ? 0.47020 0.69140 0.42810 -0.04390 0.03310  -0.06060 79  ILE E O   
16179 C CB  . ILE E 79  ? 0.48610 0.68440 0.39640 -0.01710 0.00630  -0.03090 79  ILE E CB  
16180 C CG1 . ILE E 79  ? 0.49120 0.68580 0.39240 -0.00910 0.00040  -0.02860 79  ILE E CG1 
16181 C CG2 . ILE E 79  ? 0.48230 0.67120 0.36710 -0.00660 0.00180  -0.01930 79  ILE E CG2 
16182 C CD1 . ILE E 79  ? 0.46120 0.62530 0.33550 -0.00010 -0.00620 -0.00570 79  ILE E CD1 
16183 N N   . VAL E 80  ? 0.45300 0.70960 0.37000 -0.02160 0.01310  -0.07240 80  VAL E N   
16184 C CA  . VAL E 80  ? 0.46510 0.71790 0.37720 -0.03060 0.02510  -0.07830 80  VAL E CA  
16185 C C   . VAL E 80  ? 0.48660 0.70610 0.36270 -0.02340 0.02590  -0.05720 80  VAL E C   
16186 O O   . VAL E 80  ? 0.48360 0.69900 0.31470 -0.00830 0.01330  -0.05290 80  VAL E O   
16187 C CB  . VAL E 80  ? 0.45420 0.74340 0.35850 -0.03090 0.01990  -0.10670 80  VAL E CB  
16188 C CG1 . VAL E 80  ? 0.49670 0.77800 0.40190 -0.04730 0.04060  -0.11700 80  VAL E CG1 
16189 C CG2 . VAL E 80  ? 0.45410 0.78010 0.39850 -0.03680 0.01900  -0.13140 80  VAL E CG2 
16190 N N   . GLU E 81  ? 0.49710 0.69020 0.39450 -0.03360 0.04090  -0.04520 81  GLU E N   
16191 C CA  . GLU E 81  ? 0.51860 0.67980 0.39600 -0.03320 0.05090  -0.03160 81  GLU E CA  
16192 C C   . GLU E 81  ? 0.57190 0.72850 0.45660 -0.04760 0.07460  -0.04590 81  GLU E C   
16193 O O   . GLU E 81  ? 0.58920 0.76010 0.51580 -0.05950 0.08460  -0.05930 81  GLU E O   
16194 C CB  . GLU E 81  ? 0.53030 0.67030 0.43950 -0.03590 0.05090  -0.01410 81  GLU E CB  
16195 C CG  . GLU E 81  ? 0.58880 0.69890 0.47350 -0.03090 0.05450  0.00100  81  GLU E CG  
16196 C CD  . GLU E 81  ? 0.63290 0.73040 0.54770 -0.03230 0.04560  0.01460  81  GLU E CD  
16197 O OE1 . GLU E 81  ? 0.62630 0.72790 0.58820 -0.04030 0.04280  0.01320  81  GLU E OE1 
16198 O OE2 . GLU E 81  ? 0.63410 0.71450 0.52260 -0.02480 0.03990  0.02660  81  GLU E OE2 
16199 N N   . ARG E 82  ? 0.59710 0.72780 0.43730 -0.04780 0.08730  -0.04400 82  ARG E N   
16200 C CA  . ARG E 82  ? 0.59520 0.71390 0.44290 -0.06530 0.11720  -0.05920 82  ARG E CA  
16201 C C   . ARG E 82  ? 0.61460 0.72270 0.53360 -0.07630 0.13550  -0.05600 82  ARG E C   
16202 O O   . ARG E 82  ? 0.61950 0.72150 0.56480 -0.07010 0.12400  -0.04000 82  ARG E O   
16203 C CB  . ARG E 82  ? 0.64010 0.72220 0.41060 -0.06530 0.13100  -0.05850 82  ARG E CB  
16204 C CG  . ARG E 82  ? 0.65560 0.74840 0.36870 -0.06500 0.12340  -0.07610 82  ARG E CG  
16205 C CD  . ARG E 82  ? 0.74530 0.78750 0.36980 -0.06880 0.14140  -0.07570 82  ARG E CD  
16206 N NE  . ARG E 82  ? 0.77840 0.82930 0.33800 -0.06650 0.12550  -0.09230 82  ARG E NE  
16207 C CZ  . ARG E 82  ? 0.84630 0.89720 0.39700 -0.08730 0.14720  -0.11720 82  ARG E CZ  
16208 N NH1 . ARG E 82  ? 0.79460 0.83650 0.40160 -0.11100 0.18850  -0.12830 82  ARG E NH1 
16209 N NH2 . ARG E 82  ? 0.93240 0.99270 0.42030 -0.08360 0.12530  -0.13290 82  ARG E NH2 
16210 N N   . ALA E 83  ? 0.58570 0.69270 0.53960 -0.09260 0.16280  -0.07380 83  ALA E N   
16211 C CA  . ALA E 83  ? 0.55530 0.65920 0.59300 -0.10020 0.17610  -0.07480 83  ALA E CA  
16212 C C   . ALA E 83  ? 0.57260 0.65220 0.62380 -0.10030 0.18450  -0.06470 83  ALA E C   
16213 O O   . ALA E 83  ? 0.63770 0.72170 0.74750 -0.09580 0.17040  -0.05550 83  ALA E O   
16214 C CB  . ALA E 83  ? 0.58400 0.68720 0.65590 -0.11770 0.20980  -0.09870 83  ALA E CB  
16215 N N   . ASN E 84  ? 0.63170 0.68160 0.62560 -0.10610 0.20760  -0.06750 84  ASN E N   
16216 C CA  . ASN E 84  ? 0.63400 0.65500 0.63070 -0.10870 0.22190  -0.06040 84  ASN E CA  
16217 C C   . ASN E 84  ? 0.68640 0.67920 0.58060 -0.09870 0.21560  -0.04620 84  ASN E C   
16218 O O   . ASN E 84  ? 0.74610 0.70280 0.57060 -0.10620 0.24150  -0.05210 84  ASN E O   
16219 C CB  . ASN E 84  ? 0.71830 0.71680 0.75420 -0.13000 0.26990  -0.08140 84  ASN E CB  
16220 C CG  . ASN E 84  ? 0.68170 0.70800 0.83220 -0.13560 0.27320  -0.09510 84  ASN E CG  
16221 O OD1 . ASN E 84  ? 0.65040 0.69850 0.86400 -0.12490 0.24320  -0.08510 84  ASN E OD1 
16222 N ND2 . ASN E 84  ? 0.64690 0.66870 0.82140 -0.15180 0.30880  -0.11800 84  ASN E ND2 
16223 N N   . PRO E 85  ? 0.69530 0.69790 0.57300 -0.08110 0.18180  -0.02720 85  PRO E N   
16224 C CA  . PRO E 85  ? 0.69880 0.67410 0.48480 -0.06710 0.17270  -0.01270 85  PRO E CA  
16225 C C   . PRO E 85  ? 0.73130 0.65220 0.48270 -0.07540 0.20620  -0.00900 85  PRO E C   
16226 O O   . PRO E 85  ? 0.75750 0.67230 0.57170 -0.08870 0.22690  -0.01480 85  PRO E O   
16227 C CB  . PRO E 85  ? 0.73430 0.73340 0.53600 -0.05030 0.13590  0.00300  85  PRO E CB  
16228 C CG  . PRO E 85  ? 0.76180 0.77830 0.65210 -0.05960 0.13450  0.00050  85  PRO E CG  
16229 C CD  . PRO E 85  ? 0.74120 0.77240 0.68080 -0.07370 0.15240  -0.01810 85  PRO E CD  
16230 N N   . ALA E 86  ? 0.76530 0.64400 0.41530 -0.06720 0.21110  -0.00040 86  ALA E N   
16231 C CA  . ALA E 86  ? 0.81500 0.62630 0.41030 -0.07800 0.25190  0.00180  86  ALA E CA  
16232 C C   . ALA E 86  ? 0.82940 0.60550 0.38130 -0.06320 0.24500  0.02350  86  ALA E C   
16233 O O   . ALA E 86  ? 0.86800 0.58690 0.38650 -0.07210 0.27750  0.02510  86  ALA E O   
16234 C CB  . ALA E 86  ? 0.86890 0.64040 0.37030 -0.08030 0.26450  -0.00310 86  ALA E CB  
16235 N N   . ASN E 87  ? 0.80500 0.61430 0.36740 -0.04130 0.20290  0.03760  87  ASN E N   
16236 C CA  . ASN E 87  ? 0.88130 0.65520 0.39900 -0.02550 0.19670  0.05760  87  ASN E CA  
16237 C C   . ASN E 87  ? 0.88510 0.68040 0.48180 -0.03140 0.19320  0.05850  87  ASN E C   
16238 O O   . ASN E 87  ? 0.96530 0.71940 0.55960 -0.04150 0.22200  0.06020  87  ASN E O   
16239 C CB  . ASN E 87  ? 0.87560 0.66170 0.33700 0.00500  0.15450  0.07130  87  ASN E CB  
16240 C CG  . ASN E 87  ? 0.87980 0.63940 0.27390 0.01390  0.14680  0.07210  87  ASN E CG  
16241 O OD1 . ASN E 87  ? 0.94660 0.65140 0.30480 0.00430  0.17490  0.07310  87  ASN E OD1 
16242 N ND2 . ASN E 87  ? 0.87610 0.67240 0.25340 0.03090  0.10930  0.06980  87  ASN E ND2 
16243 N N   . ASP E 88  ? 0.72070 0.57480 0.38220 -0.02680 0.16000  0.05610  88  ASP E N   
16244 C CA  . ASP E 88  ? 0.75180 0.62700 0.48640 -0.03510 0.15220  0.05430  88  ASP E CA  
16245 C C   . ASP E 88  ? 0.75250 0.58690 0.46350 -0.03400 0.16490  0.06420  88  ASP E C   
16246 O O   . ASP E 88  ? 0.77600 0.58490 0.42310 -0.01530 0.15700  0.07960  88  ASP E O   
16247 C CB  . ASP E 88  ? 0.71660 0.60900 0.53260 -0.05760 0.17010  0.03570  88  ASP E CB  
16248 C CG  . ASP E 88  ? 0.73350 0.66600 0.62840 -0.06050 0.14180  0.03280  88  ASP E CG  
16249 O OD1 . ASP E 88  ? 0.83270 0.78620 0.71690 -0.04790 0.10980  0.04270  88  ASP E OD1 
16250 O OD2 . ASP E 88  ? 0.76820 0.70850 0.73480 -0.07550 0.15160  0.01940  88  ASP E OD2 
16251 N N   . LEU E 89  ? 0.72400 0.55280 0.49200 -0.05360 0.18460  0.05310  89  LEU E N   
16252 C CA  . LEU E 89  ? 0.74510 0.53680 0.50300 -0.05840 0.20160  0.05670  89  LEU E CA  
16253 C C   . LEU E 89  ? 0.80560 0.53600 0.52170 -0.07090 0.25270  0.05220  89  LEU E C   
16254 O O   . LEU E 89  ? 0.82470 0.55600 0.59450 -0.09330 0.28200  0.03180  89  LEU E O   
16255 C CB  . LEU E 89  ? 0.74480 0.56890 0.59300 -0.07400 0.19020  0.04290  89  LEU E CB  
16256 C CG  . LEU E 89  ? 0.70930 0.57740 0.58500 -0.06510 0.14340  0.04840  89  LEU E CG  
16257 C CD1 . LEU E 89  ? 0.76190 0.66510 0.72890 -0.08030 0.12730  0.03220  89  LEU E CD1 
16258 C CD2 . LEU E 89  ? 0.70080 0.54790 0.53390 -0.05590 0.13480  0.06100  89  LEU E CD2 
16259 N N   . CYS E 90  ? 0.81710 0.48980 0.43710 -0.05620 0.26500  0.07030  90  CYS E N   
16260 C CA  . CYS E 90  ? 0.88500 0.49170 0.45620 -0.06540 0.30740  0.06570  90  CYS E CA  
16261 C C   . CYS E 90  ? 0.90170 0.48370 0.52190 -0.08950 0.34480  0.04930  90  CYS E C   
16262 O O   . CYS E 90  ? 0.93060 0.49060 0.57620 -0.11050 0.38200  0.02760  90  CYS E O   
16263 C CB  . CYS E 90  ? 0.95250 0.51780 0.43500 -0.03660 0.28810  0.08450  90  CYS E CB  
16264 S SG  . CYS E 90  ? 0.98780 0.55190 0.45820 -0.01300 0.26060  0.10280  90  CYS E SG  
16265 N N   . TYR E 91  ? 0.88600 0.47170 0.52350 -0.08770 0.33600  0.05550  91  TYR E N   
16266 C CA  . TYR E 91  ? 0.87840 0.45650 0.58120 -0.11390 0.36610  0.03480  91  TYR E CA  
16267 C C   . TYR E 91  ? 0.82050 0.47690 0.64150 -0.12830 0.33990  0.01390  91  TYR E C   
16268 O O   . TYR E 91  ? 0.85700 0.56340 0.69800 -0.11350 0.28940  0.02280  91  TYR E O   
16269 C CB  . TYR E 91  ? 0.89640 0.44900 0.57260 -0.10470 0.35990  0.04530  91  TYR E CB  
16270 C CG  . TYR E 91  ? 0.93370 0.45410 0.64460 -0.12690 0.39840  0.02200  91  TYR E CG  
16271 C CD1 . TYR E 91  ? 0.88830 0.45010 0.70570 -0.15700 0.40730  -0.00570 91  TYR E CD1 
16272 C CD2 . TYR E 91  ? 1.01720 0.46800 0.66070 -0.11690 0.42220  0.02490  91  TYR E CD2 
16273 C CE1 . TYR E 91  ? 0.92280 0.46320 0.77800 -0.17590 0.43970  -0.03270 91  TYR E CE1 
16274 C CE2 . TYR E 91  ? 1.05660 0.47620 0.72910 -0.13720 0.46090  0.00040  91  TYR E CE2 
16275 C CZ  . TYR E 91  ? 1.00770 0.47530 0.78630 -0.16670 0.47030  -0.02960 91  TYR E CZ  
16276 O OH  . TYR E 91  ? 1.05460 0.49920 0.86790 -0.18570 0.50730  -0.05890 91  TYR E OH  
16277 N N   . PRO E 92  ? 0.81070 0.47930 0.71350 -0.15450 0.36890  -0.01530 92  PRO E N   
16278 C CA  . PRO E 92  ? 0.75840 0.50300 0.77670 -0.16110 0.33380  -0.03490 92  PRO E CA  
16279 C C   . PRO E 92  ? 0.76910 0.54990 0.82890 -0.15790 0.28990  -0.03480 92  PRO E C   
16280 O O   . PRO E 92  ? 0.75430 0.50800 0.80650 -0.16720 0.30540  -0.03940 92  PRO E O   
16281 C CB  . PRO E 92  ? 0.74690 0.48700 0.84790 -0.19060 0.38200  -0.07020 92  PRO E CB  
16282 C CG  . PRO E 92  ? 0.81230 0.47880 0.84360 -0.19630 0.43030  -0.07260 92  PRO E CG  
16283 C CD  . PRO E 92  ? 0.85580 0.47190 0.75240 -0.17290 0.42620  -0.03600 92  PRO E CD  
16284 N N   . GLY E 93  ? 0.72730 0.56330 0.82430 -0.14610 0.23690  -0.03000 93  GLY E N   
16285 C CA  . GLY E 93  ? 0.69190 0.55650 0.81350 -0.14320 0.19160  -0.02840 93  GLY E CA  
16286 C C   . GLY E 93  ? 0.71440 0.62590 0.85930 -0.12960 0.13930  -0.02000 93  GLY E C   
16287 O O   . GLY E 93  ? 0.71140 0.65110 0.91240 -0.13040 0.13460  -0.02960 93  GLY E O   
16288 N N   . SER E 94  ? 0.73940 0.65400 0.83960 -0.11800 0.10400  -0.00300 94  SER E N   
16289 C CA  . SER E 94  ? 0.67880 0.62650 0.79050 -0.10750 0.05770  0.00530  94  SER E CA  
16290 C C   . SER E 94  ? 0.68860 0.62230 0.72290 -0.09520 0.03990  0.02570  94  SER E C   
16291 O O   . SER E 94  ? 0.70210 0.60610 0.68850 -0.09490 0.05700  0.03120  94  SER E O   
16292 C CB  . SER E 94  ? 0.64310 0.62010 0.83430 -0.11680 0.02180  -0.01120 94  SER E CB  
16293 O OG  . SER E 94  ? 0.65900 0.62460 0.83130 -0.12420 0.00470  -0.01310 94  SER E OG  
16294 N N   . LEU E 95  ? 0.67670 0.62920 0.70240 -0.08570 0.00890  0.03520  95  LEU E N   
16295 C CA  . LEU E 95  ? 0.67300 0.61560 0.63770 -0.07740 -0.00780 0.04940  95  LEU E CA  
16296 C C   . LEU E 95  ? 0.66750 0.62070 0.64790 -0.08120 -0.04880 0.04950  95  LEU E C   
16297 O O   . LEU E 95  ? 0.64230 0.61250 0.64610 -0.07630 -0.06400 0.05140  95  LEU E O   
16298 C CB  . LEU E 95  ? 0.63750 0.58330 0.56100 -0.06190 0.00300  0.06040  95  LEU E CB  
16299 C CG  . LEU E 95  ? 0.58520 0.52340 0.45500 -0.05290 -0.00560 0.07020  95  LEU E CG  
16300 C CD1 . LEU E 95  ? 0.60070 0.51090 0.43940 -0.05560 0.00410  0.07170  95  LEU E CD1 
16301 C CD2 . LEU E 95  ? 0.55260 0.50010 0.39570 -0.03710 0.00620  0.07520  95  LEU E CD2 
16302 N N   . ASN E 96  ? 0.69940 0.63680 0.66150 -0.09030 -0.06600 0.04740  96  ASN E N   
16303 C CA  . ASN E 96  ? 0.67930 0.61550 0.64300 -0.09490 -0.10840 0.04800  96  ASN E CA  
16304 C C   . ASN E 96  ? 0.63300 0.56290 0.55440 -0.08620 -0.11900 0.06200  96  ASN E C   
16305 O O   . ASN E 96  ? 0.65480 0.57570 0.52950 -0.08100 -0.09830 0.06870  96  ASN E O   
16306 C CB  . ASN E 96  ? 0.68960 0.60160 0.61890 -0.10790 -0.12090 0.04330  96  ASN E CB  
16307 C CG  . ASN E 96  ? 0.66570 0.57800 0.61500 -0.11540 -0.16910 0.03700  96  ASN E CG  
16308 O OD1 . ASN E 96  ? 0.66760 0.60380 0.67930 -0.11030 -0.19120 0.03220  96  ASN E OD1 
16309 N ND2 . ASN E 96  ? 0.72390 0.60740 0.61920 -0.12680 -0.18700 0.03600  96  ASN E ND2 
16310 N N   . ASP E 97  ? 0.59430 0.52710 0.53580 -0.08420 -0.15140 0.06460  97  ASP E N   
16311 C CA  . ASP E 97  ? 0.57530 0.49410 0.47690 -0.07870 -0.15970 0.07660  97  ASP E CA  
16312 C C   . ASP E 97  ? 0.57210 0.50880 0.47310 -0.07000 -0.12600 0.07820  97  ASP E C   
16313 O O   . ASP E 97  ? 0.60240 0.52790 0.45790 -0.06860 -0.11580 0.08310  97  ASP E O   
16314 C CB  . ASP E 97  ? 0.68030 0.55900 0.50250 -0.08750 -0.16850 0.08280  97  ASP E CB  
16315 C CG  . ASP E 97  ? 0.73230 0.58950 0.54320 -0.09760 -0.20540 0.07970  97  ASP E CG  
16316 O OD1 . ASP E 97  ? 0.73490 0.60590 0.59830 -0.09390 -0.23770 0.07640  97  ASP E OD1 
16317 O OD2 . ASP E 97  ? 0.71610 0.54350 0.46850 -0.10940 -0.20310 0.07830  97  ASP E OD2 
16318 N N   . TYR E 98  ? 0.58790 0.55160 0.54020 -0.06570 -0.10750 0.07110  98  TYR E N   
16319 C CA  . TYR E 98  ? 0.58020 0.56020 0.52810 -0.05790 -0.07870 0.07060  98  TYR E CA  
16320 C C   . TYR E 98  ? 0.55680 0.53950 0.49630 -0.05420 -0.08380 0.07420  98  TYR E C   
16321 O O   . TYR E 98  ? 0.53910 0.52570 0.44650 -0.05050 -0.06860 0.07410  98  TYR E O   
16322 C CB  . TYR E 98  ? 0.59350 0.59240 0.59430 -0.05770 -0.05990 0.06130  98  TYR E CB  
16323 C CG  . TYR E 98  ? 0.58000 0.59020 0.56680 -0.05100 -0.03160 0.05960  98  TYR E CG  
16324 C CD1 . TYR E 98  ? 0.54640 0.55000 0.47940 -0.04370 -0.01870 0.06430  98  TYR E CD1 
16325 C CD2 . TYR E 98  ? 0.60200 0.62820 0.63010 -0.05160 -0.01940 0.05150  98  TYR E CD2 
16326 C CE1 . TYR E 98  ? 0.53980 0.55330 0.45580 -0.03580 -0.00030 0.06200  98  TYR E CE1 
16327 C CE2 . TYR E 98  ? 0.67990 0.71300 0.68610 -0.04730 0.00430  0.04830  98  TYR E CE2 
16328 C CZ  . TYR E 98  ? 0.60550 0.63230 0.55310 -0.03880 0.01080  0.05390  98  TYR E CZ  
16329 O OH  . TYR E 98  ? 0.56480 0.59790 0.48610 -0.03270 0.02690  0.05010  98  TYR E OH  
16330 N N   . GLU E 99  ? 0.53000 0.50970 0.50160 -0.05450 -0.10580 0.07590  99  GLU E N   
16331 C CA  . GLU E 99  ? 0.55100 0.52690 0.51770 -0.05170 -0.10630 0.07900  99  GLU E CA  
16332 C C   . GLU E 99  ? 0.55620 0.50080 0.45590 -0.05620 -0.11020 0.08620  99  GLU E C   
16333 O O   . GLU E 99  ? 0.57510 0.51880 0.45920 -0.05660 -0.09500 0.08410  99  GLU E O   
16334 C CB  . GLU E 99  ? 0.60000 0.57350 0.61900 -0.04810 -0.13020 0.08060  99  GLU E CB  
16335 C CG  . GLU E 99  ? 0.61550 0.62100 0.71060 -0.04630 -0.11730 0.06800  99  GLU E CG  
16336 C CD  . GLU E 99  ? 0.61350 0.62410 0.74580 -0.04960 -0.13300 0.06210  99  GLU E CD  
16337 O OE1 . GLU E 99  ? 0.63780 0.62790 0.73850 -0.05190 -0.16130 0.06860  99  GLU E OE1 
16338 O OE2 . GLU E 99  ? 0.56660 0.59960 0.75780 -0.05210 -0.11410 0.04820  99  GLU E OE2 
16339 N N   . GLU E 100 ? 0.54250 0.45930 0.40230 -0.06230 -0.12660 0.09160  100 GLU E N   
16340 C CA  . GLU E 100 ? 0.52990 0.41250 0.32080 -0.07020 -0.12050 0.09480  100 GLU E CA  
16341 C C   . GLU E 100 ? 0.52100 0.42370 0.29930 -0.06940 -0.08880 0.08570  100 GLU E C   
16342 O O   . GLU E 100 ? 0.53940 0.43590 0.29250 -0.07280 -0.07090 0.08060  100 GLU E O   
16343 C CB  . GLU E 100 ? 0.55990 0.40300 0.30620 -0.07910 -0.14590 0.10100  100 GLU E CB  
16344 C CG  . GLU E 100 ? 0.67840 0.49080 0.42000 -0.07780 -0.18540 0.11150  100 GLU E CG  
16345 C CD  . GLU E 100 ? 0.69820 0.45870 0.37480 -0.08290 -0.18470 0.12090  100 GLU E CD  
16346 O OE1 . GLU E 100 ? 0.71650 0.45490 0.33830 -0.09400 -0.15710 0.11700  100 GLU E OE1 
16347 O OE2 . GLU E 100 ? 0.70150 0.43990 0.38350 -0.07580 -0.20960 0.13110  100 GLU E OE2 
16348 N N   . LEU E 101 ? 0.51670 0.44150 0.31440 -0.06430 -0.08130 0.08220  101 LEU E N   
16349 C CA  . LEU E 101 ? 0.49880 0.44050 0.28630 -0.05810 -0.05700 0.07550  101 LEU E CA  
16350 C C   . LEU E 101 ? 0.49390 0.46810 0.30410 -0.04980 -0.04280 0.06780  101 LEU E C   
16351 O O   . LEU E 101 ? 0.50840 0.49460 0.30780 -0.04580 -0.02840 0.05910  101 LEU E O   
16352 C CB  . LEU E 101 ? 0.52380 0.47220 0.32190 -0.05270 -0.05170 0.07620  101 LEU E CB  
16353 C CG  . LEU E 101 ? 0.49950 0.45360 0.27930 -0.04270 -0.03240 0.07280  101 LEU E CG  
16354 C CD1 . LEU E 101 ? 0.51170 0.44960 0.25950 -0.04820 -0.02600 0.06790  101 LEU E CD1 
16355 C CD2 . LEU E 101 ? 0.55890 0.50030 0.33620 -0.04080 -0.02640 0.07620  101 LEU E CD2 
16356 N N   . LYS E 102 ? 0.47700 0.46750 0.32350 -0.04760 -0.04640 0.06780  102 LYS E N   
16357 C CA  . LYS E 102 ? 0.46880 0.48760 0.33350 -0.04310 -0.03310 0.05790  102 LYS E CA  
16358 C C   . LYS E 102 ? 0.51200 0.52070 0.36400 -0.05080 -0.02860 0.05260  102 LYS E C   
16359 O O   . LYS E 102 ? 0.53230 0.56450 0.38910 -0.04940 -0.01390 0.03870  102 LYS E O   
16360 C CB  . LYS E 102 ? 0.51840 0.55100 0.42490 -0.04200 -0.03320 0.05700  102 LYS E CB  
16361 C CG  . LYS E 102 ? 0.48200 0.52740 0.39650 -0.03580 -0.02280 0.05540  102 LYS E CG  
16362 C CD  . LYS E 102 ? 0.56060 0.62170 0.51150 -0.03730 -0.01160 0.04770  102 LYS E CD  
16363 C CE  . LYS E 102 ? 0.63860 0.69250 0.63500 -0.04330 -0.02270 0.04940  102 LYS E CE  
16364 N NZ  . LYS E 102 ? 0.69280 0.75950 0.73490 -0.04590 -0.00690 0.03950  102 LYS E NZ  
16365 N N   . HIS E 103 ? 0.50410 0.47500 0.33730 -0.05950 -0.04120 0.06210  103 HIS E N   
16366 C CA  . HIS E 103 ? 0.53300 0.47820 0.33960 -0.06950 -0.03150 0.05840  103 HIS E CA  
16367 C C   . HIS E 103 ? 0.58160 0.52030 0.35550 -0.07540 -0.01420 0.04840  103 HIS E C   
16368 O O   . HIS E 103 ? 0.64410 0.58610 0.41650 -0.08230 0.00720  0.03360  103 HIS E O   
16369 C CB  . HIS E 103 ? 0.57700 0.47070 0.35650 -0.07530 -0.05270 0.07440  103 HIS E CB  
16370 C CG  . HIS E 103 ? 0.63510 0.49450 0.39130 -0.08400 -0.04100 0.07370  103 HIS E CG  
16371 N ND1 . HIS E 103 ? 0.70410 0.50280 0.39350 -0.09650 -0.03870 0.07990  103 HIS E ND1 
16372 C CD2 . HIS E 103 ? 0.71460 0.58500 0.50030 -0.08380 -0.02690 0.06660  103 HIS E CD2 
16373 C CE1 . HIS E 103 ? 0.82140 0.59200 0.49860 -0.10320 -0.02240 0.07780  103 HIS E CE1 
16374 N NE2 . HIS E 103 ? 0.90690 0.72250 0.64560 -0.09550 -0.01530 0.06920  103 HIS E NE2 
16375 N N   . LEU E 104 ? 0.55810 0.48750 0.31130 -0.07410 -0.01990 0.05320  104 LEU E N   
16376 C CA  . LEU E 104 ? 0.53870 0.46230 0.26930 -0.07890 -0.00080 0.04150  104 LEU E CA  
16377 C C   . LEU E 104 ? 0.53760 0.51400 0.30760 -0.06630 0.01320  0.02410  104 LEU E C   
16378 O O   . LEU E 104 ? 0.58860 0.57520 0.36620 -0.07130 0.03310  0.00520  104 LEU E O   
16379 C CB  . LEU E 104 ? 0.54270 0.44260 0.24510 -0.08030 -0.00900 0.04980  104 LEU E CB  
16380 C CG  . LEU E 104 ? 0.55390 0.43630 0.22990 -0.08830 0.01340  0.03750  104 LEU E CG  
16381 C CD1 . LEU E 104 ? 0.71330 0.53180 0.32660 -0.11060 0.01750  0.04060  104 LEU E CD1 
16382 C CD2 . LEU E 104 ? 0.55320 0.44240 0.23220 -0.07910 0.01230  0.03960  104 LEU E CD2 
16383 N N   . LEU E 105 ? 0.51970 0.52770 0.31400 -0.05010 0.00290  0.02860  105 LEU E N   
16384 C CA  . LEU E 105 ? 0.51870 0.57200 0.34030 -0.03410 0.00750  0.01520  105 LEU E CA  
16385 C C   . LEU E 105 ? 0.50010 0.58520 0.34980 -0.03490 0.01160  0.00120  105 LEU E C   
16386 O O   . LEU E 105 ? 0.54370 0.66770 0.41310 -0.02140 0.00920  -0.01020 105 LEU E O   
16387 C CB  . LEU E 105 ? 0.47540 0.53540 0.29590 -0.01830 -0.00300 0.02750  105 LEU E CB  
16388 C CG  . LEU E 105 ? 0.49530 0.52480 0.29170 -0.01730 -0.00430 0.03940  105 LEU E CG  
16389 C CD1 . LEU E 105 ? 0.50910 0.53900 0.30370 -0.00470 -0.00850 0.05030  105 LEU E CD1 
16390 C CD2 . LEU E 105 ? 0.51340 0.54340 0.30530 -0.01200 0.00610  0.02870  105 LEU E CD2 
16391 N N   . SER E 106 ? 0.51190 0.57750 0.36000 -0.05010 0.01670  0.00170  106 SER E N   
16392 C CA  . SER E 106 ? 0.50790 0.59940 0.38420 -0.05340 0.02410  -0.01220 106 SER E CA  
16393 C C   . SER E 106 ? 0.53750 0.65910 0.43470 -0.05680 0.04080  -0.04080 106 SER E C   
16394 O O   . SER E 106 ? 0.51540 0.68250 0.44190 -0.04960 0.03960  -0.05860 106 SER E O   
16395 C CB  . SER E 106 ? 0.60100 0.65500 0.46920 -0.06670 0.02560  -0.00190 106 SER E CB  
16396 O OG  . SER E 106 ? 0.68280 0.70160 0.52620 -0.08200 0.04140  -0.00740 106 SER E OG  
16397 N N   . ARG E 107 ? 0.60080 0.69690 0.48390 -0.06940 0.05730  -0.04840 107 ARG E N   
16398 C CA  . ARG E 107 ? 0.54750 0.67250 0.46030 -0.07410 0.07720  -0.08030 107 ARG E CA  
16399 C C   . ARG E 107 ? 0.53880 0.65160 0.44050 -0.07090 0.08190  -0.08160 107 ARG E C   
16400 O O   . ARG E 107 ? 0.58170 0.63940 0.43990 -0.08460 0.09110  -0.06870 107 ARG E O   
16401 C CB  . ARG E 107 ? 0.56950 0.66790 0.48010 -0.09870 0.10640  -0.09550 107 ARG E CB  
16402 C CG  . ARG E 107 ? 0.62730 0.76260 0.58380 -0.10720 0.13220  -0.13630 107 ARG E CG  
16403 C CD  . ARG E 107 ? 0.61630 0.76380 0.59970 -0.12300 0.15260  -0.15890 107 ARG E CD  
16404 N NE  . ARG E 107 ? 0.71530 0.79030 0.65490 -0.14760 0.18130  -0.15140 107 ARG E NE  
16405 C CZ  . ARG E 107 ? 0.76110 0.81720 0.70840 -0.17140 0.22240  -0.17990 107 ARG E CZ  
16406 N NH1 . ARG E 107 ? 0.68890 0.80200 0.69960 -0.17470 0.23950  -0.22200 107 ARG E NH1 
16407 N NH2 . ARG E 107 ? 0.74170 0.71690 0.63190 -0.19230 0.24710  -0.16710 107 ARG E NH2 
16408 N N   . ILE E 108 ? 0.52150 0.68190 0.45990 -0.05220 0.07420  -0.09730 108 ILE E N   
16409 C CA  . ILE E 108 ? 0.55030 0.70280 0.48800 -0.04510 0.07870  -0.09980 108 ILE E CA  
16410 C C   . ILE E 108 ? 0.58660 0.78930 0.58700 -0.03990 0.09060  -0.13840 108 ILE E C   
16411 O O   . ILE E 108 ? 0.52930 0.78840 0.57200 -0.02410 0.07360  -0.15460 108 ILE E O   
16412 C CB  . ILE E 108 ? 0.55000 0.70330 0.47090 -0.02060 0.05260  -0.07540 108 ILE E CB  
16413 C CG1 . ILE E 108 ? 0.58710 0.68810 0.45550 -0.03030 0.04630  -0.04380 108 ILE E CG1 
16414 C CG2 . ILE E 108 ? 0.57970 0.73820 0.51730 -0.00710 0.05710  -0.08460 108 ILE E CG2 
16415 C CD1 . ILE E 108 ? 0.60360 0.65650 0.43730 -0.04150 0.05820  -0.03640 108 ILE E CD1 
16416 N N   . ASN E 109 ? 0.58110 0.76280 0.58850 -0.05400 0.11980  -0.15570 109 ASN E N   
16417 C CA  . ASN E 109 ? 0.55080 0.78110 0.63160 -0.05120 0.13560  -0.19810 109 ASN E CA  
16418 C C   . ASN E 109 ? 0.54560 0.81480 0.66470 -0.01680 0.11100  -0.20070 109 ASN E C   
16419 O O   . ASN E 109 ? 0.55010 0.88350 0.73920 0.00130  0.09790  -0.23020 109 ASN E O   
16420 C CB  . ASN E 109 ? 0.57770 0.76430 0.65230 -0.08240 0.18380  -0.21890 109 ASN E CB  
16421 C CG  . ASN E 109 ? 0.61200 0.84740 0.76980 -0.09170 0.21110  -0.27060 109 ASN E CG  
16422 O OD1 . ASN E 109 ? 0.67690 0.94600 0.86580 -0.09850 0.21190  -0.28940 109 ASN E OD1 
16423 N ND2 . ASN E 109 ? 0.59010 0.83110 0.79110 -0.09310 0.23580  -0.29760 109 ASN E ND2 
16424 N N   . HIS E 110 ? 0.55720 0.78730 0.63280 -0.00660 0.10320  -0.17170 110 HIS E N   
16425 C CA  . HIS E 110 ? 0.58150 0.83530 0.68520 0.02740  0.08220  -0.16990 110 HIS E CA  
16426 C C   . HIS E 110 ? 0.64180 0.85560 0.68040 0.04030  0.06130  -0.12700 110 HIS E C   
16427 O O   . HIS E 110 ? 0.65570 0.81370 0.64200 0.02110  0.07670  -0.10780 110 HIS E O   
16428 C CB  . HIS E 110 ? 0.58330 0.82860 0.72470 0.02280  0.11250  -0.19420 110 HIS E CB  
16429 C CG  . HIS E 110 ? 0.60600 0.87510 0.78550 0.06100  0.09140  -0.19430 110 HIS E CG  
16430 N ND1 . HIS E 110 ? 0.65380 0.87610 0.79640 0.06860  0.09600  -0.17130 110 HIS E ND1 
16431 C CD2 . HIS E 110 ? 0.58540 0.91710 0.83540 0.09520  0.06350  -0.21470 110 HIS E CD2 
16432 C CE1 . HIS E 110 ? 0.69360 0.94410 0.88110 0.10680  0.07480  -0.17540 110 HIS E CE1 
16433 N NE2 . HIS E 110 ? 0.70170 1.01890 0.95380 0.12510  0.05170  -0.20080 110 HIS E NE2 
16434 N N   . PHE E 111 ? 0.60820 0.84790 0.64760 0.07140  0.02710  -0.11420 111 PHE E N   
16435 C CA  . PHE E 111 ? 0.63780 0.84020 0.62120 0.08540  0.01130  -0.07760 111 PHE E CA  
16436 C C   . PHE E 111 ? 0.67970 0.89430 0.68080 0.12390  -0.00860 -0.07550 111 PHE E C   
16437 O O   . PHE E 111 ? 0.74200 1.00410 0.77970 0.14850  -0.03360 -0.09070 111 PHE E O   
16438 C CB  . PHE E 111 ? 0.60610 0.81080 0.55590 0.08410  -0.00680 -0.06000 111 PHE E CB  
16439 C CG  . PHE E 111 ? 0.57830 0.73170 0.47160 0.07290  -0.00330 -0.02850 111 PHE E CG  
16440 C CD1 . PHE E 111 ? 0.60690 0.72100 0.47920 0.04640  0.01660  -0.02280 111 PHE E CD1 
16441 C CD2 . PHE E 111 ? 0.56190 0.70410 0.42200 0.08780  -0.01950 -0.00710 111 PHE E CD2 
16442 C CE1 . PHE E 111 ? 0.56310 0.63710 0.39390 0.03670  0.01530  0.00170  111 PHE E CE1 
16443 C CE2 . PHE E 111 ? 0.54100 0.64090 0.36240 0.07560  -0.01340 0.01610  111 PHE E CE2 
16444 C CZ  . PHE E 111 ? 0.55090 0.62130 0.36340 0.05090  0.00160  0.01940  111 PHE E CZ  
16445 N N   . GLU E 112 ? 0.71760 0.88750 0.69160 0.12990  0.00070  -0.05720 112 GLU E N   
16446 C CA  . GLU E 112 ? 0.75400 0.92150 0.73560 0.16860  -0.01680 -0.04970 112 GLU E CA  
16447 C C   . GLU E 112 ? 0.79600 0.90020 0.71490 0.16920  -0.00910 -0.01650 112 GLU E C   
16448 O O   . GLU E 112 ? 0.78470 0.85220 0.68330 0.14190  0.01720  -0.01220 112 GLU E O   
16449 C CB  . GLU E 112 ? 0.74440 0.93290 0.79450 0.17910  -0.00410 -0.07830 112 GLU E CB  
16450 C CG  . GLU E 112 ? 0.80850 0.98900 0.87060 0.22290  -0.02310 -0.06930 112 GLU E CG  
16451 C CD  . GLU E 112 ? 0.85690 1.06790 1.00540 0.23610  -0.01220 -0.10300 112 GLU E CD  
16452 O OE1 . GLU E 112 ? 0.85280 1.10290 1.05830 0.21360  0.00600  -0.13810 112 GLU E OE1 
16453 O OE2 . GLU E 112 ? 0.93740 1.13040 1.09930 0.26860  -0.01890 -0.09580 112 GLU E OE2 
16454 N N   . LYS E 113 ? 0.82690 0.91490 0.71100 0.19850  -0.03120 0.00540  113 LYS E N   
16455 C CA  . LYS E 113 ? 0.83370 0.85900 0.66080 0.20030  -0.02020 0.03440  113 LYS E CA  
16456 C C   . LYS E 113 ? 0.88240 0.88400 0.72560 0.22620  -0.01390 0.03520  113 LYS E C   
16457 O O   . LYS E 113 ? 0.87520 0.89860 0.74620 0.26360  -0.03760 0.02950  113 LYS E O   
16458 C CB  . LYS E 113 ? 0.81250 0.81850 0.58410 0.21580  -0.03910 0.05760  113 LYS E CB  
16459 C CG  . LYS E 113 ? 0.79300 0.73620 0.50720 0.20190  -0.01850 0.08280  113 LYS E CG  
16460 C CD  . LYS E 113 ? 0.82930 0.72920 0.48580 0.23170  -0.02900 0.10630  113 LYS E CD  
16461 C CE  . LYS E 113 ? 0.84050 0.76460 0.47470 0.24180  -0.05480 0.10660  113 LYS E CE  
16462 N NZ  . LYS E 113 ? 0.81730 0.68500 0.37700 0.26920  -0.06300 0.13120  113 LYS E NZ  
16463 N N   . ILE E 114 ? 0.89490 0.85210 0.72300 0.20690  0.01640  0.04050  114 ILE E N   
16464 C CA  . ILE E 114 ? 0.92390 0.85190 0.76810 0.22690  0.03000  0.03990  114 ILE E CA  
16465 C C   . ILE E 114 ? 0.94060 0.79910 0.72460 0.22140  0.04880  0.06580  114 ILE E C   
16466 O O   . ILE E 114 ? 0.89120 0.72990 0.63510 0.19270  0.05740  0.07650  114 ILE E O   
16467 C CB  . ILE E 114 ? 0.91690 0.85810 0.81230 0.20510  0.05780  0.01090  114 ILE E CB  
16468 C CG1 . ILE E 114 ? 0.89700 0.81760 0.75910 0.15580  0.08150  0.00920  114 ILE E CG1 
16469 C CG2 . ILE E 114 ? 0.88210 0.89010 0.84920 0.21490  0.04440  -0.01950 114 ILE E CG2 
16470 C CD1 . ILE E 114 ? 0.96080 0.85900 0.83820 0.13150  0.11710  -0.01080 114 ILE E CD1 
16471 N N   . LEU E 115 ? 1.00370 0.82540 0.78800 0.24990  0.05570  0.07370  115 LEU E N   
16472 C CA  . LEU E 115 ? 0.98180 0.73200 0.71380 0.24650  0.07930  0.09520  115 LEU E CA  
16473 C C   . LEU E 115 ? 1.00610 0.73400 0.75430 0.21600  0.11630  0.07970  115 LEU E C   
16474 O O   . LEU E 115 ? 1.10690 0.84060 0.90130 0.22790  0.12740  0.06290  115 LEU E O   
16475 C CB  . LEU E 115 ? 1.01160 0.72300 0.72620 0.29590  0.06780  0.11440  115 LEU E CB  
16476 C CG  . LEU E 115 ? 1.05730 0.68430 0.71160 0.29790  0.09470  0.13870  115 LEU E CG  
16477 C CD1 . LEU E 115 ? 1.09700 0.69890 0.68860 0.27490  0.09910  0.15550  115 LEU E CD1 
16478 C CD2 . LEU E 115 ? 1.15140 0.73730 0.79060 0.35240  0.08020  0.15730  115 LEU E CD2 
16479 N N   . ILE E 116 ? 0.98420 0.68670 0.69660 0.17650  0.13490  0.08280  116 ILE E N   
16480 C CA  . ILE E 116 ? 0.98350 0.66400 0.69910 0.14170  0.16580  0.06640  116 ILE E CA  
16481 C C   . ILE E 116 ? 1.01390 0.62810 0.69400 0.13570  0.19360  0.07750  116 ILE E C   
16482 O O   . ILE E 116 ? 1.02370 0.60890 0.71330 0.12650  0.22190  0.06490  116 ILE E O   
16483 C CB  . ILE E 116 ? 0.90480 0.60890 0.61020 0.09850  0.16170  0.05580  116 ILE E CB  
16484 C CG1 . ILE E 116 ? 0.95040 0.64750 0.62030 0.08600  0.14950  0.07280  116 ILE E CG1 
16485 C CG2 . ILE E 116 ? 0.89960 0.66050 0.64170 0.10080  0.14430  0.04070  116 ILE E CG2 
16486 C CD1 . ILE E 116 ? 0.79970 0.49420 0.45340 0.04240  0.15170  0.06410  116 ILE E CD1 
16487 N N   . ILE E 117 ? 0.96590 0.55260 0.60600 0.13840  0.19070  0.09810  117 ILE E N   
16488 C CA  . ILE E 117 ? 0.98800 0.50850 0.59550 0.13140  0.22160  0.10670  117 ILE E CA  
16489 C C   . ILE E 117 ? 1.02030 0.50210 0.59360 0.16950  0.21750  0.13330  117 ILE E C   
16490 O O   . ILE E 117 ? 1.01600 0.49170 0.55710 0.16390  0.21100  0.14590  117 ILE E O   
16491 C CB  . ILE E 117 ? 0.95390 0.46670 0.54230 0.08540  0.23180  0.09980  117 ILE E CB  
16492 C CG1 . ILE E 117 ? 0.90130 0.45510 0.50930 0.05180  0.22200  0.07820  117 ILE E CG1 
16493 C CG2 . ILE E 117 ? 1.01690 0.46590 0.58450 0.07080  0.26970  0.09820  117 ILE E CG2 
16494 C CD1 . ILE E 117 ? 0.91110 0.45220 0.50350 0.00830  0.22910  0.06750  117 ILE E CD1 
16495 N N   . PRO E 118 ? 1.10250 0.55210 0.67850 0.20860  0.22210  0.14230  118 PRO E N   
16496 C CA  . PRO E 118 ? 1.12860 0.53460 0.65950 0.25010  0.21140  0.17070  118 PRO E CA  
16497 C C   . PRO E 118 ? 1.16090 0.49000 0.63240 0.23450  0.24610  0.18590  118 PRO E C   
16498 O O   . PRO E 118 ? 1.25680 0.56600 0.73180 0.19590  0.27910  0.17250  118 PRO E O   
16499 C CB  . PRO E 118 ? 1.17180 0.56000 0.73010 0.29440  0.20860  0.17300  118 PRO E CB  
16500 C CG  . PRO E 118 ? 1.14300 0.58510 0.77250 0.27500  0.21430  0.14130  118 PRO E CG  
16501 C CD  . PRO E 118 ? 1.14690 0.59170 0.76500 0.21740  0.23850  0.12670  118 PRO E CD  
16502 N N   . LYS E 119 ? 1.21410 0.51260 0.63780 0.25950  0.23600  0.20560  119 LYS E N   
16503 C CA  . LYS E 119 ? 1.26550 0.51530 0.65200 0.23930  0.26760  0.20520  119 LYS E CA  
16504 C C   . LYS E 119 ? 1.33000 0.52130 0.71210 0.24710  0.30170  0.20590  119 LYS E C   
16505 O O   . LYS E 119 ? 1.39970 0.55010 0.76080 0.22320  0.33770  0.19910  119 LYS E O   
16506 C CB  . LYS E 119 ? 1.31310 0.55210 0.65290 0.25800  0.24830  0.21790  119 LYS E CB  
16507 C CG  . LYS E 119 ? 1.26040 0.54070 0.60020 0.23230  0.23530  0.21030  119 LYS E CG  
16508 C CD  . LYS E 119 ? 1.32940 0.58770 0.61810 0.24750  0.22270  0.22040  119 LYS E CD  
16509 C CE  . LYS E 119 ? 1.36790 0.66500 0.66340 0.22050  0.21460  0.21080  119 LYS E CE  
16510 N NZ  . LYS E 119 ? 1.42860 0.70040 0.67030 0.23380  0.20340  0.21940  119 LYS E NZ  
16511 N N   . SER E 120 ? 1.34470 0.53370 0.75390 0.28000  0.29230  0.21040  120 SER E N   
16512 C CA  . SER E 120 ? 1.40090 0.53960 0.81680 0.28490  0.32670  0.20800  120 SER E CA  
16513 C C   . SER E 120 ? 1.36820 0.49930 0.80830 0.23740  0.36810  0.18450  120 SER E C   
16514 O O   . SER E 120 ? 1.41730 0.50370 0.85190 0.22650  0.40610  0.17810  120 SER E O   
16515 C CB  . SER E 120 ? 1.41630 0.56590 0.87480 0.33070  0.30420  0.21180  120 SER E CB  
16516 O OG  . SER E 120 ? 1.37370 0.56520 0.89150 0.32230  0.30270  0.19190  120 SER E OG  
16517 N N   . SER E 121 ? 1.29280 0.46600 0.75620 0.20730  0.36010  0.17070  121 SER E N   
16518 C CA  . SER E 121 ? 1.30080 0.47100 0.78500 0.15940  0.39090  0.14540  121 SER E CA  
16519 C C   . SER E 121 ? 1.27910 0.43420 0.74460 0.11910  0.41720  0.13200  121 SER E C   
16520 O O   . SER E 121 ? 1.33820 0.48820 0.81900 0.08080  0.44230  0.10770  121 SER E O   
16521 C CB  . SER E 121 ? 1.17430 0.43080 0.69650 0.13390  0.35950  0.12540  121 SER E CB  
16522 O OG  . SER E 121 ? 1.17690 0.46370 0.68300 0.11630  0.33920  0.13020  121 SER E OG  
16523 N N   . TRP E 122 ? 1.30580 0.50400 0.66110 -0.04910 0.14280  -0.03210 122 TRP E N   
16524 C CA  . TRP E 122 ? 1.31620 0.48750 0.65560 -0.08650 0.14380  -0.02920 122 TRP E CA  
16525 C C   . TRP E 122 ? 1.41710 0.51010 0.73090 -0.08180 0.14980  -0.01860 122 TRP E C   
16526 O O   . TRP E 122 ? 1.43620 0.52430 0.74870 -0.07710 0.14870  0.00530  122 TRP E O   
16527 C CB  . TRP E 122 ? 1.26470 0.49230 0.62440 -0.10550 0.13720  -0.01270 122 TRP E CB  
16528 C CG  . TRP E 122 ? 1.20760 0.51030 0.59790 -0.09350 0.13010  -0.01270 122 TRP E CG  
16529 C CD1 . TRP E 122 ? 1.20070 0.53790 0.61100 -0.06810 0.12490  0.00040  122 TRP E CD1 
16530 C CD2 . TRP E 122 ? 1.17200 0.52250 0.57630 -0.10730 0.12660  -0.02600 122 TRP E CD2 
16531 N NE1 . TRP E 122 ? 1.12990 0.53090 0.56870 -0.06640 0.11950  -0.00430 122 TRP E NE1 
16532 C CE2 . TRP E 122 ? 1.12590 0.53560 0.56050 -0.08950 0.12100  -0.01870 122 TRP E CE2 
16533 C CE3 . TRP E 122 ? 1.18650 0.53470 0.57920 -0.13270 0.12670  -0.04340 122 TRP E CE3 
16534 C CZ2 . TRP E 122 ? 1.09160 0.55430 0.54500 -0.09610 0.11730  -0.02520 122 TRP E CZ2 
16535 C CZ3 . TRP E 122 ? 1.15460 0.55880 0.56270 -0.13770 0.12160  -0.04980 122 TRP E CZ3 
16536 C CH2 . TRP E 122 ? 1.10300 0.56210 0.54110 -0.11940 0.11780  -0.03930 122 TRP E CH2 
16537 N N   . PRO E 123 ? 1.43510 0.46290 0.72610 -0.08190 0.15670  -0.03510 123 PRO E N   
16538 C CA  . PRO E 123 ? 1.46040 0.40670 0.72720 -0.07710 0.16280  -0.02330 123 PRO E CA  
16539 C C   . PRO E 123 ? 1.50150 0.41120 0.75560 -0.12080 0.16660  -0.01980 123 PRO E C   
16540 O O   . PRO E 123 ? 1.56730 0.43200 0.81000 -0.12300 0.17110  0.00040  123 PRO E O   
16541 C CB  . PRO E 123 ? 1.51410 0.40970 0.76690 -0.05310 0.16860  -0.04590 123 PRO E CB  
16542 C CG  . PRO E 123 ? 1.49920 0.43260 0.75650 -0.07000 0.16820  -0.07480 123 PRO E CG  
16543 C CD  . PRO E 123 ? 1.41930 0.44180 0.70300 -0.08370 0.15980  -0.06560 123 PRO E CD  
16544 N N   . ASN E 124 ? 1.49300 0.43230 0.75410 -0.15490 0.16380  -0.03850 124 ASN E N   
16545 C CA  . ASN E 124 ? 1.51620 0.43490 0.77460 -0.20010 0.16560  -0.03800 124 ASN E CA  
16546 C C   . ASN E 124 ? 1.46090 0.44940 0.74380 -0.22210 0.16130  -0.02060 124 ASN E C   
16547 O O   . ASN E 124 ? 1.45480 0.45330 0.74630 -0.26190 0.16030  -0.02540 124 ASN E O   
16548 C CB  . ASN E 124 ? 1.53830 0.45280 0.79310 -0.22290 0.16200  -0.07140 124 ASN E CB  
16549 C CG  . ASN E 124 ? 1.61160 0.47150 0.85060 -0.19990 0.16610  -0.08950 124 ASN E CG  
16550 O OD1 . ASN E 124 ? 1.65920 0.47290 0.89330 -0.17960 0.17150  -0.07530 124 ASN E OD1 
16551 N ND2 . ASN E 124 ? 1.60870 0.47670 0.83970 -0.20170 0.16330  -0.12060 124 ASN E ND2 
16552 N N   . HIS E 125 ? 1.40480 0.44320 0.70150 -0.19650 0.15830  -0.00220 125 HIS E N   
16553 C CA  . HIS E 125 ? 1.34540 0.44970 0.66540 -0.21140 0.15510  0.01380  125 HIS E CA  
16554 C C   . HIS E 125 ? 1.36600 0.47360 0.68230 -0.18330 0.15730  0.04090  125 HIS E C   
16555 O O   . HIS E 125 ? 1.44690 0.52330 0.74930 -0.14830 0.15710  0.04490  125 HIS E O   
16556 C CB  . HIS E 125 ? 1.27000 0.45300 0.61560 -0.21150 0.14460  -0.00010 125 HIS E CB  
16557 C CG  . HIS E 125 ? 1.27520 0.46450 0.62220 -0.24180 0.14000  -0.02430 125 HIS E CG  
16558 N ND1 . HIS E 125 ? 1.30380 0.47240 0.63550 -0.23290 0.13830  -0.04880 125 HIS E ND1 
16559 C CD2 . HIS E 125 ? 1.26040 0.47690 0.62190 -0.27990 0.13590  -0.02860 125 HIS E CD2 
16560 C CE1 . HIS E 125 ? 1.30770 0.48870 0.64010 -0.26440 0.13220  -0.06750 125 HIS E CE1 
16561 N NE2 . HIS E 125 ? 1.28200 0.49300 0.63450 -0.29340 0.12950  -0.05560 125 HIS E NE2 
16562 N N   . GLU E 126 ? 1.29140 0.43860 0.62010 -0.19760 0.15900  0.05860  126 GLU E N   
16563 C CA  . GLU E 126 ? 1.28880 0.43990 0.60850 -0.17430 0.16120  0.08410  126 GLU E CA  
16564 C C   . GLU E 126 ? 1.24990 0.47860 0.59480 -0.15400 0.15050  0.08280  126 GLU E C   
16565 O O   . GLU E 126 ? 1.18030 0.46740 0.55230 -0.17240 0.14640  0.07430  126 GLU E O   
16566 C CB  . GLU E 126 ? 1.31510 0.46330 0.63360 -0.19940 0.17150  0.10350  126 GLU E CB  
16567 C CG  . GLU E 126 ? 1.33030 0.47600 0.63470 -0.17180 0.17330  0.12790  126 GLU E CG  
16568 C CD  . GLU E 126 ? 1.49060 0.56870 0.76720 -0.14300 0.17300  0.13390  126 GLU E CD  
16569 O OE1 . GLU E 126 ? 1.53620 0.56380 0.80590 -0.15620 0.17960  0.13340  126 GLU E OE1 
16570 O OE2 . GLU E 126 ? 1.51980 0.59690 0.78420 -0.10630 0.16520  0.13850  126 GLU E OE2 
16571 N N   . THR E 127 ? 1.24320 0.47150 0.58070 -0.11600 0.14510  0.09120  127 THR E N   
16572 C CA  . THR E 127 ? 1.19700 0.49190 0.55990 -0.09410 0.13360  0.08710  127 THR E CA  
16573 C C   . THR E 127 ? 1.14510 0.46400 0.50270 -0.07980 0.13160  0.10630  127 THR E C   
16574 O O   . THR E 127 ? 1.11990 0.49460 0.50030 -0.06420 0.12150  0.10180  127 THR E O   
16575 C CB  . THR E 127 ? 1.20040 0.48830 0.56780 -0.06020 0.12600  0.07550  127 THR E CB  
16576 O OG1 . THR E 127 ? 1.27540 0.50850 0.61510 -0.03430 0.12700  0.08890  127 THR E OG1 
16577 C CG2 . THR E 127 ? 1.23180 0.50250 0.60250 -0.07220 0.12900  0.05390  127 THR E CG2 
16578 N N   . SER E 128 ? 1.18620 0.46360 0.51290 -0.08460 0.14120  0.12710  128 SER E N   
16579 C CA  . SER E 128 ? 1.18050 0.47520 0.49240 -0.06740 0.13980  0.14580  128 SER E CA  
16580 C C   . SER E 128 ? 1.18560 0.51150 0.50200 -0.09500 0.15070  0.15560  128 SER E C   
16581 O O   . SER E 128 ? 1.22310 0.57940 0.53510 -0.08090 0.14880  0.16570  128 SER E O   
16582 C CB  . SER E 128 ? 1.29230 0.52100 0.56240 -0.04470 0.14210  0.16580  128 SER E CB  
16583 O OG  . SER E 128 ? 1.34840 0.52580 0.61160 -0.06600 0.15330  0.16820  128 SER E OG  
16584 N N   . LEU E 129 ? 1.16850 0.49970 0.50420 -0.13140 0.15930  0.14850  129 LEU E N   
16585 C CA  . LEU E 129 ? 1.15990 0.52980 0.51490 -0.15620 0.16870  0.15480  129 LEU E CA  
16586 C C   . LEU E 129 ? 1.09120 0.52860 0.48090 -0.17080 0.16530  0.14230  129 LEU E C   
16587 O O   . LEU E 129 ? 1.08020 0.55460 0.49190 -0.19190 0.17320  0.14530  129 LEU E O   
16588 C CB  . LEU E 129 ? 1.20950 0.54240 0.56700 -0.18740 0.18000  0.15690  129 LEU E CB  
16589 C CG  . LEU E 129 ? 1.27990 0.56770 0.61340 -0.18220 0.18960  0.17760  129 LEU E CG  
16590 C CD1 . LEU E 129 ? 1.32700 0.54830 0.62940 -0.15690 0.18420  0.17950  129 LEU E CD1 
16591 C CD2 . LEU E 129 ? 1.42080 0.69790 0.77080 -0.21990 0.20240  0.18020  129 LEU E CD2 
16592 N N   . GLY E 130 ? 1.04480 0.50390 0.44620 -0.15800 0.15290  0.12770  130 GLY E N   
16593 C CA  . GLY E 130 ? 0.97760 0.50580 0.41940 -0.16630 0.14610  0.11500  130 GLY E CA  
16594 C C   . GLY E 130 ? 0.94150 0.51440 0.39060 -0.14150 0.14010  0.11730  130 GLY E C   
16595 O O   . GLY E 130 ? 0.94350 0.54380 0.41140 -0.12040 0.12600  0.10560  130 GLY E O   
16596 N N   . VAL E 131 ? 0.96290 0.54280 0.39700 -0.14430 0.15160  0.13190  131 VAL E N   
16597 C CA  . VAL E 131 ? 0.94140 0.55810 0.37430 -0.12000 0.14690  0.13310  131 VAL E CA  
16598 C C   . VAL E 131 ? 0.93180 0.59120 0.37990 -0.13830 0.16000  0.13730  131 VAL E C   
16599 O O   . VAL E 131 ? 0.97920 0.63370 0.43610 -0.16280 0.17280  0.14450  131 VAL E O   
16600 C CB  . VAL E 131 ? 0.99210 0.56890 0.37960 -0.09280 0.14610  0.14750  131 VAL E CB  
16601 C CG1 . VAL E 131 ? 0.98630 0.54110 0.37140 -0.06620 0.12900  0.13900  131 VAL E CG1 
16602 C CG2 . VAL E 131 ? 1.06770 0.60340 0.43800 -0.10660 0.15950  0.16380  131 VAL E CG2 
16603 N N   . SER E 132 ? 0.89300 0.60180 0.35720 -0.12280 0.15420  0.12920  132 SER E N   
16604 C CA  . SER E 132 ? 0.87840 0.63480 0.36230 -0.13620 0.16640  0.12950  132 SER E CA  
16605 C C   . SER E 132 ? 0.88630 0.66270 0.34930 -0.11020 0.16710  0.13070  132 SER E C   
16606 O O   . SER E 132 ? 0.88460 0.65200 0.33180 -0.08140 0.15170  0.12540  132 SER E O   
16607 C CB  . SER E 132 ? 0.81530 0.62310 0.35430 -0.14630 0.15710  0.11240  132 SER E CB  
16608 O OG  . SER E 132 ? 0.80440 0.65830 0.36690 -0.15990 0.16980  0.11280  132 SER E OG  
16609 N N   . ALA E 133 ? 0.89650 0.70390 0.36270 -0.12020 0.18450  0.13600  133 ALA E N   
16610 C CA  . ALA E 133 ? 0.90240 0.73700 0.35010 -0.09710 0.18660  0.13260  133 ALA E CA  
16611 C C   . ALA E 133 ? 0.84000 0.72900 0.33500 -0.08600 0.17270  0.10920  133 ALA E C   
16612 O O   . ALA E 133 ? 0.92960 0.83950 0.41480 -0.06190 0.16730  0.09950  133 ALA E O   
16613 C CB  . ALA E 133 ? 0.93710 0.79120 0.38150 -0.10710 0.20910  0.14580  133 ALA E CB  
16614 N N   . ALA E 134 ? 0.79890 0.70930 0.34340 -0.10260 0.16620  0.10000  134 ALA E N   
16615 C CA  . ALA E 134 ? 0.78660 0.74020 0.37650 -0.09070 0.15070  0.08020  134 ALA E CA  
16616 C C   . ALA E 134 ? 0.78960 0.72780 0.37730 -0.06600 0.12770  0.06950  134 ALA E C   
16617 O O   . ALA E 134 ? 0.75890 0.72740 0.37600 -0.05070 0.11490  0.05340  134 ALA E O   
16618 C CB  . ALA E 134 ? 0.76260 0.74040 0.40140 -0.11440 0.14880  0.07650  134 ALA E CB  
16619 N N   . CYS E 135 ? 0.80170 0.69340 0.35850 -0.06190 0.12250  0.07790  135 CYS E N   
16620 C CA  . CYS E 135 ? 0.79580 0.67320 0.35170 -0.03870 0.10210  0.06910  135 CYS E CA  
16621 C C   . CYS E 135 ? 0.82410 0.66800 0.32680 -0.01910 0.10160  0.07860  135 CYS E C   
16622 O O   . CYS E 135 ? 0.87550 0.67530 0.35140 -0.01890 0.10170  0.09020  135 CYS E O   
16623 C CB  . CYS E 135 ? 0.76840 0.62420 0.34080 -0.04880 0.09500  0.06920  135 CYS E CB  
16624 S SG  . CYS E 135 ? 0.88690 0.77890 0.51320 -0.07220 0.09450  0.06170  135 CYS E SG  
16625 N N   . PRO E 136 ? 0.83200 0.69480 0.31660 -0.00080 0.10010  0.07340  136 PRO E N   
16626 C CA  . PRO E 136 ? 0.87240 0.70520 0.30010 0.01890  0.09900  0.08440  136 PRO E CA  
16627 C C   . PRO E 136 ? 0.87330 0.70100 0.30090 0.04730  0.07310  0.07270  136 PRO E C   
16628 O O   . PRO E 136 ? 0.94060 0.80210 0.40330 0.05830  0.05760  0.05170  136 PRO E O   
16629 C CB  . PRO E 136 ? 0.88770 0.74890 0.29470 0.02360  0.11140  0.08270  136 PRO E CB  
16630 C CG  . PRO E 136 ? 0.85230 0.76220 0.31560 0.01070  0.11490  0.06600  136 PRO E CG  
16631 C CD  . PRO E 136 ? 0.83960 0.75060 0.35120 0.00430  0.09960  0.05700  136 PRO E CD  
16632 N N   . TYR E 137 ? 0.90300 0.68870 0.29460 0.05940  0.06780  0.08600  137 TYR E N   
16633 C CA  . TYR E 137 ? 0.91180 0.69430 0.29910 0.08900  0.04290  0.07690  137 TYR E CA  
16634 C C   . TYR E 137 ? 0.96850 0.72360 0.29020 0.10890  0.04220  0.09290  137 TYR E C   
16635 O O   . TYR E 137 ? 1.01510 0.72460 0.30070 0.10520  0.05280  0.11590  137 TYR E O   
16636 C CB  . TYR E 137 ? 0.95600 0.71670 0.36880 0.09000  0.03350  0.07650  137 TYR E CB  
16637 C CG  . TYR E 137 ? 0.95000 0.72050 0.37550 0.11890  0.00700  0.06320  137 TYR E CG  
16638 C CD1 . TYR E 137 ? 0.95280 0.76750 0.41600 0.12780  -0.00920 0.04000  137 TYR E CD1 
16639 C CD2 . TYR E 137 ? 0.94250 0.67830 0.34480 0.13760  -0.00220 0.07350  137 TYR E CD2 
16640 C CE1 . TYR E 137 ? 0.90850 0.73530 0.38870 0.15180  -0.03410 0.02660  137 TYR E CE1 
16641 C CE2 . TYR E 137 ? 0.94080 0.69140 0.36030 0.16420  -0.02730 0.06070  137 TYR E CE2 
16642 C CZ  . TYR E 137 ? 0.91190 0.70930 0.37130 0.16990  -0.04330 0.03700  137 TYR E CZ  
16643 O OH  . TYR E 137 ? 0.91360 0.72870 0.39560 0.19390  -0.06910 0.02310  137 TYR E OH  
16644 N N   . GLN E 138 ? 0.98130 0.76240 0.28650 0.13040  0.02900  0.08060  138 GLN E N   
16645 C CA  . GLN E 138 ? 1.04720 0.81150 0.29770 0.15160  0.02290  0.09250  138 GLN E CA  
16646 C C   . GLN E 138 ? 1.09260 0.83740 0.31550 0.13200  0.04980  0.11740  138 GLN E C   
16647 O O   . GLN E 138 ? 1.14550 0.85580 0.33770 0.13800  0.05080  0.13780  138 GLN E O   
16648 C CB  . GLN E 138 ? 1.06860 0.80360 0.30960 0.17470  0.00140  0.09810  138 GLN E CB  
16649 C CG  . GLN E 138 ? 1.02180 0.78670 0.30760 0.19180  -0.02710 0.07150  138 GLN E CG  
16650 C CD  . GLN E 138 ? 1.04770 0.79180 0.32610 0.21820  -0.04970 0.07600  138 GLN E CD  
16651 O OE1 . GLN E 138 ? 1.09360 0.79190 0.33680 0.22230  -0.04250 0.10010  138 GLN E OE1 
16652 N NE2 . GLN E 138 ? 1.02140 0.79920 0.33550 0.23660  -0.07750 0.05240  138 GLN E NE2 
16653 N N   . GLY E 139 ? 1.07360 0.84220 0.31000 0.10880  0.07170  0.11570  139 GLY E N   
16654 C CA  . GLY E 139 ? 1.11420 0.87610 0.33080 0.08920  0.09750  0.13650  139 GLY E CA  
16655 C C   . GLY E 139 ? 1.12080 0.84790 0.34640 0.06290  0.11540  0.15700  139 GLY E C   
16656 O O   . GLY E 139 ? 1.15190 0.87700 0.36880 0.04340  0.13760  0.17380  139 GLY E O   
16657 N N   . ALA E 140 ? 1.09580 0.79630 0.33950 0.06130  0.10660  0.15500  140 ALA E N   
16658 C CA  . ALA E 140 ? 1.10820 0.77080 0.35930 0.03720  0.12120  0.17110  140 ALA E CA  
16659 C C   . ALA E 140 ? 1.05060 0.72740 0.34380 0.01350  0.12710  0.15890  140 ALA E C   
16660 O O   . ALA E 140 ? 1.00250 0.70530 0.31610 0.02180  0.11490  0.13960  140 ALA E O   
16661 C CB  . ALA E 140 ? 1.14010 0.75120 0.37270 0.05380  0.10820  0.18030  140 ALA E CB  
16662 N N   . PRO E 141 ? 1.05720 0.71840 0.36480 -0.01660 0.14470  0.16910  141 PRO E N   
16663 C CA  . PRO E 141 ? 1.00840 0.67880 0.35430 -0.03940 0.14690  0.15750  141 PRO E CA  
16664 C C   . PRO E 141 ? 0.99240 0.63440 0.33990 -0.02710 0.13020  0.14920  141 PRO E C   
16665 O O   . PRO E 141 ? 1.03090 0.62650 0.35600 -0.01650 0.12590  0.15870  141 PRO E O   
16666 C CB  . PRO E 141 ? 1.03560 0.68660 0.39030 -0.07100 0.16590  0.17120  141 PRO E CB  
16667 C CG  . PRO E 141 ? 1.11300 0.72490 0.42920 -0.06040 0.17030  0.19170  141 PRO E CG  
16668 C CD  . PRO E 141 ? 1.11160 0.74990 0.40340 -0.03260 0.16300  0.19090  141 PRO E CD  
16669 N N   . SER E 142 ? 0.94720 0.62950 0.34110 -0.02660 0.11770  0.12820  142 SER E N   
16670 C CA  . SER E 142 ? 0.90090 0.57480 0.31900 -0.01720 0.10160  0.11630  142 SER E CA  
16671 C C   . SER E 142 ? 0.85510 0.56460 0.32340 -0.03810 0.10110  0.10200  142 SER E C   
16672 O O   . SER E 142 ? 0.86070 0.59270 0.34270 -0.06120 0.11310  0.10340  142 SER E O   
16673 C CB  . SER E 142 ? 0.90090 0.58890 0.32000 0.01710  0.08060  0.10630  142 SER E CB  
16674 O OG  . SER E 142 ? 0.94960 0.63270 0.39590 0.02540  0.06790  0.09570  142 SER E OG  
16675 N N   . PHE E 143 ? 0.83460 0.55130 0.33130 -0.02950 0.08740  0.08910  143 PHE E N   
16676 C CA  . PHE E 143 ? 0.79770 0.54000 0.33450 -0.04890 0.08690  0.07890  143 PHE E CA  
16677 C C   . PHE E 143 ? 0.80250 0.56520 0.37110 -0.03140 0.07090  0.06520  143 PHE E C   
16678 O O   . PHE E 143 ? 0.83480 0.58930 0.39640 -0.00660 0.06060  0.06280  143 PHE E O   
16679 C CB  . PHE E 143 ? 0.82430 0.52980 0.34950 -0.07230 0.09700  0.08440  143 PHE E CB  
16680 C CG  . PHE E 143 ? 0.81510 0.54710 0.37420 -0.09430 0.09630  0.07530  143 PHE E CG  
16681 C CD1 . PHE E 143 ? 0.77500 0.54660 0.35700 -0.11230 0.10080  0.07490  143 PHE E CD1 
16682 C CD2 . PHE E 143 ? 0.80430 0.52280 0.37100 -0.09580 0.09130  0.06740  143 PHE E CD2 
16683 C CE1 . PHE E 143 ? 0.72810 0.52510 0.33990 -0.13080 0.09750  0.06790  143 PHE E CE1 
16684 C CE2 . PHE E 143 ? 0.76360 0.50630 0.35550 -0.11490 0.08940  0.06030  143 PHE E CE2 
16685 C CZ  . PHE E 143 ? 0.72730 0.50910 0.34160 -0.13220 0.09120  0.06110  143 PHE E CZ  
16686 N N   . PHE E 144 ? 0.80220 0.59370 0.40740 -0.04490 0.06880  0.05700  144 PHE E N   
16687 C CA  . PHE E 144 ? 0.76260 0.57310 0.40060 -0.03310 0.05720  0.04640  144 PHE E CA  
16688 C C   . PHE E 144 ? 0.81120 0.58750 0.43440 -0.01820 0.05450  0.04630  144 PHE E C   
16689 O O   . PHE E 144 ? 0.84940 0.58780 0.44710 -0.02710 0.06290  0.05140  144 PHE E O   
16690 C CB  . PHE E 144 ? 0.72190 0.55400 0.38830 -0.05310 0.05860  0.04310  144 PHE E CB  
16691 C CG  . PHE E 144 ? 0.67030 0.54110 0.36020 -0.06460 0.05920  0.04240  144 PHE E CG  
16692 C CD1 . PHE E 144 ? 0.66260 0.56820 0.38450 -0.05180 0.05020  0.03520  144 PHE E CD1 
16693 C CD2 . PHE E 144 ? 0.66590 0.53910 0.34990 -0.08820 0.06850  0.04790  144 PHE E CD2 
16694 C CE1 . PHE E 144 ? 0.64810 0.58780 0.39360 -0.05960 0.05110  0.03370  144 PHE E CE1 
16695 C CE2 . PHE E 144 ? 0.65900 0.57150 0.36930 -0.09670 0.06910  0.04690  144 PHE E CE2 
16696 C CZ  . PHE E 144 ? 0.63660 0.58160 0.37690 -0.08110 0.06070  0.03980  144 PHE E CZ  
16697 N N   . ARG E 145 ? 0.80360 0.59390 0.44560 0.00470  0.04260  0.03910  145 ARG E N   
16698 C CA  . ARG E 145 ? 0.86410 0.62620 0.49390 0.02400  0.03920  0.03910  145 ARG E CA  
16699 C C   . ARG E 145 ? 0.86590 0.61860 0.50820 0.01810  0.04460  0.03490  145 ARG E C   
16700 O O   . ARG E 145 ? 0.93730 0.65130 0.55560 0.02290  0.05020  0.03750  145 ARG E O   
16701 C CB  . ARG E 145 ? 0.87220 0.65770 0.52260 0.05000  0.02320  0.03150  145 ARG E CB  
16702 C CG  . ARG E 145 ? 1.01770 0.77660 0.65300 0.07420  0.01730  0.03310  145 ARG E CG  
16703 C CD  . ARG E 145 ? 1.12050 0.86460 0.71950 0.09140  0.00970  0.04020  145 ARG E CD  
16704 N NE  . ARG E 145 ? 1.22320 0.94260 0.80910 0.11720  0.00160  0.04310  145 ARG E NE  
16705 C CZ  . ARG E 145 ? 1.15290 0.89460 0.75820 0.14240  -0.01690 0.03500  145 ARG E CZ  
16706 N NH1 . ARG E 145 ? 1.15830 0.94450 0.79610 0.14450  -0.02950 0.02230  145 ARG E NH1 
16707 N NH2 . ARG E 145 ? 1.08390 0.80250 0.67810 0.16650  -0.02390 0.03900  145 ARG E NH2 
16708 N N   . ASN E 146 ? 0.78240 0.56800 0.46000 0.00860  0.04390  0.02890  146 ASN E N   
16709 C CA  . ASN E 146 ? 0.78680 0.56910 0.47560 0.00590  0.04940  0.02460  146 ASN E CA  
16710 C C   . ASN E 146 ? 0.80070 0.56480 0.46810 -0.01850 0.06010  0.02650  146 ASN E C   
16711 O O   . ASN E 146 ? 0.80490 0.57580 0.48170 -0.02510 0.06450  0.02250  146 ASN E O   
16712 C CB  . ASN E 146 ? 0.76330 0.58830 0.49900 0.00850  0.04410  0.01940  146 ASN E CB  
16713 C CG  . ASN E 146 ? 0.78750 0.63340 0.54990 0.03000  0.03130  0.01430  146 ASN E CG  
16714 O OD1 . ASN E 146 ? 0.76620 0.64560 0.56370 0.02920  0.02410  0.01070  146 ASN E OD1 
16715 N ND2 . ASN E 146 ? 0.86160 0.68700 0.60830 0.04990  0.02730  0.01350  146 ASN E ND2 
16716 N N   . VAL E 147 ? 0.82730 0.56920 0.46580 -0.03270 0.06440  0.03230  147 VAL E N   
16717 C CA  . VAL E 147 ? 0.79800 0.52420 0.41890 -0.05830 0.07230  0.03230  147 VAL E CA  
16718 C C   . VAL E 147 ? 0.82550 0.51010 0.41050 -0.06650 0.07890  0.03910  147 VAL E C   
16719 O O   . VAL E 147 ? 0.92420 0.60700 0.50100 -0.05850 0.07770  0.04680  147 VAL E O   
16720 C CB  . VAL E 147 ? 0.72790 0.49640 0.37340 -0.07720 0.06900  0.03280  147 VAL E CB  
16721 C CG1 . VAL E 147 ? 0.73950 0.51910 0.38360 -0.08670 0.06940  0.03930  147 VAL E CG1 
16722 C CG2 . VAL E 147 ? 0.83440 0.59820 0.47140 -0.09830 0.07250  0.02870  147 VAL E CG2 
16723 N N   . VAL E 148 ? 0.85840 0.50730 0.42010 -0.08250 0.08630  0.03620  148 VAL E N   
16724 C CA  . VAL E 148 ? 0.88890 0.48810 0.41640 -0.09120 0.09420  0.04280  148 VAL E CA  
16725 C C   . VAL E 148 ? 0.89810 0.50290 0.42430 -0.12510 0.09860  0.04410  148 VAL E C   
16726 O O   . VAL E 148 ? 0.89360 0.51200 0.42830 -0.14250 0.09680  0.03470  148 VAL E O   
16727 C CB  . VAL E 148 ? 0.93080 0.47660 0.43350 -0.08250 0.09930  0.03670  148 VAL E CB  
16728 C CG1 . VAL E 148 ? 0.98000 0.46900 0.44860 -0.08970 0.10730  0.04620  148 VAL E CG1 
16729 C CG2 . VAL E 148 ? 1.01510 0.56430 0.52750 -0.04860 0.09440  0.03430  148 VAL E CG2 
16730 N N   . TRP E 149 ? 0.91270 0.50830 0.42770 -0.13420 0.10460  0.05600  149 TRP E N   
16731 C CA  . TRP E 149 ? 0.89390 0.49240 0.40990 -0.16750 0.11100  0.05850  149 TRP E CA  
16732 C C   . TRP E 149 ? 0.98000 0.51330 0.46380 -0.18090 0.12010  0.05970  149 TRP E C   
16733 O O   . TRP E 149 ? 1.03360 0.53020 0.49420 -0.17880 0.12890  0.07340  149 TRP E O   
16734 C CB  . TRP E 149 ? 0.85620 0.48370 0.38060 -0.17050 0.11550  0.07080  149 TRP E CB  
16735 C CG  . TRP E 149 ? 0.85560 0.50160 0.39310 -0.20420 0.12220  0.07290  149 TRP E CG  
16736 C CD1 . TRP E 149 ? 0.86410 0.50440 0.40730 -0.23220 0.12140  0.06420  149 TRP E CD1 
16737 C CD2 . TRP E 149 ? 0.85920 0.53540 0.40740 -0.21320 0.13060  0.08330  149 TRP E CD2 
16738 N NE1 . TRP E 149 ? 0.86270 0.53030 0.42440 -0.25890 0.12760  0.06890  149 TRP E NE1 
16739 C CE2 . TRP E 149 ? 0.86060 0.55100 0.42630 -0.24760 0.13490  0.08110  149 TRP E CE2 
16740 C CE3 . TRP E 149 ? 0.83590 0.53060 0.38050 -0.19530 0.13500  0.09290  149 TRP E CE3 
16741 C CZ2 . TRP E 149 ? 0.89600 0.62050 0.47990 -0.26420 0.14530  0.08930  149 TRP E CZ2 
16742 C CZ3 . TRP E 149 ? 0.83600 0.56180 0.39310 -0.21090 0.14630  0.10050  149 TRP E CZ3 
16743 C CH2 . TRP E 149 ? 0.85770 0.59910 0.43630 -0.24500 0.15230  0.09920  149 TRP E CH2 
16744 N N   . LEU E 150 ? 0.99470 0.51090 0.47510 -0.19450 0.11800  0.04530  150 LEU E N   
16745 C CA  . LEU E 150 ? 1.05710 0.50740 0.50850 -0.20750 0.12560  0.04200  150 LEU E CA  
16746 C C   . LEU E 150 ? 1.04780 0.49220 0.50160 -0.24440 0.13270  0.04730  150 LEU E C   
16747 O O   . LEU E 150 ? 1.05130 0.54510 0.53170 -0.26600 0.12820  0.04310  150 LEU E O   
16748 C CB  . LEU E 150 ? 1.09420 0.53030 0.53940 -0.20910 0.12080  0.02120  150 LEU E CB  
16749 C CG  . LEU E 150 ? 1.05950 0.48950 0.50000 -0.17410 0.11830  0.01490  150 LEU E CG  
16750 C CD1 . LEU E 150 ? 1.08250 0.51400 0.51920 -0.17910 0.11520  -0.00590 150 LEU E CD1 
16751 C CD2 . LEU E 150 ? 1.16180 0.53010 0.57620 -0.15260 0.12510  0.02200  150 LEU E CD2 
16752 N N   . ILE E 151 ? 1.09350 0.47780 0.52180 -0.25160 0.14410  0.05760  151 ILE E N   
16753 C CA  . ILE E 151 ? 1.12990 0.50040 0.56110 -0.28910 0.15360  0.06360  151 ILE E CA  
16754 C C   . ILE E 151 ? 1.20790 0.49690 0.61070 -0.30100 0.16030  0.05880  151 ILE E C   
16755 O O   . ILE E 151 ? 1.23240 0.47760 0.61280 -0.27740 0.15810  0.05150  151 ILE E O   
16756 C CB  . ILE E 151 ? 1.12970 0.51740 0.56430 -0.28840 0.16460  0.08710  151 ILE E CB  
16757 C CG1 . ILE E 151 ? 1.18050 0.51250 0.58370 -0.26340 0.17160  0.10280  151 ILE E CG1 
16758 C CG2 . ILE E 151 ? 1.06030 0.51830 0.51690 -0.27200 0.15890  0.09060  151 ILE E CG2 
16759 C CD1 . ILE E 151 ? 1.23810 0.57430 0.64720 -0.27210 0.18320  0.12120  151 ILE E CD1 
16760 N N   . LYS E 152 ? 1.24190 0.52500 0.65760 -0.33090 0.16600  0.06030  152 LYS E N   
16761 C CA  . LYS E 152 ? 1.31180 0.53290 0.71450 -0.34510 0.16880  0.05030  152 LYS E CA  
16762 C C   . LYS E 152 ? 1.36610 0.52120 0.73820 -0.31760 0.17680  0.06430  152 LYS E C   
16763 O O   . LYS E 152 ? 1.35920 0.52080 0.72440 -0.29540 0.18200  0.08650  152 LYS E O   
16764 C CB  . LYS E 152 ? 1.33270 0.57300 0.76470 -0.38090 0.17310  0.05210  152 LYS E CB  
16765 C CG  . LYS E 152 ? 1.32600 0.59380 0.77190 -0.37780 0.18480  0.07880  152 LYS E CG  
16766 C CD  . LYS E 152 ? 1.37650 0.63340 0.84240 -0.40750 0.19430  0.08530  152 LYS E CD  
16767 C CE  . LYS E 152 ? 1.35870 0.66060 0.86220 -0.44370 0.18640  0.06680  152 LYS E CE  
16768 N NZ  . LYS E 152 ? 1.37770 0.70590 0.91600 -0.46910 0.19740  0.08010  152 LYS E NZ  
16769 N N   . LYS E 153 ? 1.42360 0.51670 0.77770 -0.31800 0.17650  0.05010  153 LYS E N   
16770 C CA  . LYS E 153 ? 1.48810 0.51370 0.81750 -0.29570 0.18340  0.06180  153 LYS E CA  
16771 C C   . LYS E 153 ? 1.55650 0.54120 0.89240 -0.32370 0.18820  0.05620  153 LYS E C   
16772 O O   . LYS E 153 ? 1.57710 0.54490 0.91460 -0.34040 0.18250  0.03010  153 LYS E O   
16773 C CB  . LYS E 153 ? 1.49840 0.48410 0.80230 -0.26250 0.17880  0.04900  153 LYS E CB  
16774 C CG  . LYS E 153 ? 1.54010 0.47850 0.82170 -0.22570 0.18310  0.06850  153 LYS E CG  
16775 C CD  . LYS E 153 ? 1.54710 0.45390 0.81090 -0.19090 0.17840  0.05400  153 LYS E CD  
16776 C CE  . LYS E 153 ? 1.58200 0.45310 0.82850 -0.15080 0.17950  0.07470  153 LYS E CE  
16777 N NZ  . LYS E 153 ? 1.58680 0.43460 0.82350 -0.11390 0.17500  0.06020  153 LYS E NZ  
16778 N N   . ASN E 154 ? 1.59500 0.56440 0.93460 -0.32860 0.19850  0.08050  154 ASN E N   
16779 C CA  . ASN E 154 ? 1.66590 0.59410 1.01530 -0.35560 0.20460  0.07990  154 ASN E CA  
16780 C C   . ASN E 154 ? 1.64940 0.61770 1.03190 -0.39770 0.19980  0.06040  154 ASN E C   
16781 O O   . ASN E 154 ? 1.69650 0.63200 1.08440 -0.41820 0.19620  0.04050  154 ASN E O   
16782 C CB  . ASN E 154 ? 1.73370 0.58450 1.05960 -0.34010 0.20330  0.06740  154 ASN E CB  
16783 C CG  . ASN E 154 ? 1.74520 0.56270 1.04150 -0.29460 0.20460  0.08350  154 ASN E CG  
16784 O OD1 . ASN E 154 ? 1.75050 0.58020 1.04100 -0.27950 0.20990  0.11190  154 ASN E OD1 
16785 N ND2 . ASN E 154 ? 1.76350 0.54260 1.04190 -0.27100 0.19920  0.06470  154 ASN E ND2 
16786 N N   . ASP E 155 ? 1.58370 0.62560 0.99030 -0.40930 0.19850  0.06550  155 ASP E N   
16787 C CA  . ASP E 155 ? 1.56010 0.65300 1.00330 -0.44660 0.19210  0.04930  155 ASP E CA  
16788 C C   . ASP E 155 ? 1.55260 0.64360 0.99030 -0.45400 0.17660  0.01520  155 ASP E C   
16789 O O   . ASP E 155 ? 1.56610 0.67320 1.02740 -0.48540 0.16880  -0.00330 155 ASP E O   
16790 C CB  . ASP E 155 ? 1.61880 0.69590 1.08810 -0.47860 0.20070  0.05660  155 ASP E CB  
16791 C CG  . ASP E 155 ? 1.59140 0.74220 1.10710 -0.51060 0.19870  0.05440  155 ASP E CG  
16792 O OD1 . ASP E 155 ? 1.58070 0.78430 1.11050 -0.50430 0.20550  0.07310  155 ASP E OD1 
16793 O OD2 . ASP E 155 ? 1.60280 0.76020 1.14220 -0.54040 0.18950  0.03290  155 ASP E OD2 
16794 N N   . ALA E 156 ? 1.53340 0.60710 0.94070 -0.42450 0.17150  0.00640  156 ALA E N   
16795 C CA  . ALA E 156 ? 1.53050 0.60030 0.92650 -0.42670 0.15850  -0.02520 156 ALA E CA  
16796 C C   . ALA E 156 ? 1.46140 0.57000 0.84720 -0.40460 0.15250  -0.02700 156 ALA E C   
16797 O O   . ALA E 156 ? 1.44400 0.54140 0.81350 -0.37340 0.15870  -0.00990 156 ALA E O   
16798 C CB  . ALA E 156 ? 1.60130 0.59240 0.96820 -0.41150 0.16050  -0.03900 156 ALA E CB  
16799 N N   . TYR E 157 ? 1.42520 0.58040 0.82180 -0.42060 0.13930  -0.04720 157 TYR E N   
16800 C CA  . TYR E 157 ? 1.36640 0.55610 0.75430 -0.40340 0.13230  -0.05230 157 TYR E CA  
16801 C C   . TYR E 157 ? 1.38660 0.56460 0.75560 -0.40610 0.12100  -0.08500 157 TYR E C   
16802 O O   . TYR E 157 ? 1.36580 0.59160 0.74880 -0.42790 0.10730  -0.10040 157 TYR E O   
16803 C CB  . TYR E 157 ? 1.29740 0.56790 0.71890 -0.41780 0.12650  -0.04160 157 TYR E CB  
16804 C CG  . TYR E 157 ? 1.22660 0.54760 0.65270 -0.38360 0.12180  -0.03420 157 TYR E CG  
16805 C CD1 . TYR E 157 ? 1.23450 0.57730 0.65270 -0.36770 0.11040  -0.05250 157 TYR E CD1 
16806 C CD2 . TYR E 157 ? 1.23260 0.58410 0.67270 -0.36610 0.12850  -0.00910 157 TYR E CD2 
16807 C CE1 . TYR E 157 ? 1.15950 0.55080 0.58760 -0.33670 0.10670  -0.04470 157 TYR E CE1 
16808 C CE2 . TYR E 157 ? 1.20350 0.60330 0.65290 -0.33450 0.12270  -0.00420 157 TYR E CE2 
16809 C CZ  . TYR E 157 ? 1.11900 0.53780 0.56450 -0.32090 0.11210  -0.02130 157 TYR E CZ  
16810 O OH  . TYR E 157 ? 1.09830 0.56310 0.55680 -0.29210 0.10750  -0.01520 157 TYR E OH  
16811 N N   . PRO E 158 ? 1.42980 0.54860 0.76740 -0.38180 0.12600  -0.09650 158 PRO E N   
16812 C CA  . PRO E 158 ? 1.45080 0.56310 0.76780 -0.37900 0.11730  -0.12850 158 PRO E CA  
16813 C C   . PRO E 158 ? 1.41980 0.59870 0.74020 -0.36590 0.10810  -0.13240 158 PRO E C   
16814 O O   . PRO E 158 ? 1.38560 0.60410 0.72150 -0.34030 0.11100  -0.11080 158 PRO E O   
16815 C CB  . PRO E 158 ? 1.50120 0.54470 0.79020 -0.34610 0.12820  -0.13350 158 PRO E CB  
16816 C CG  . PRO E 158 ? 1.49020 0.51330 0.78260 -0.32600 0.13970  -0.10220 158 PRO E CG  
16817 C CD  . PRO E 158 ? 1.46590 0.52460 0.78700 -0.35380 0.13950  -0.08060 158 PRO E CD  
16818 N N   . THR E 159 ? 1.39310 0.59330 0.70320 -0.38010 0.09560  -0.15820 159 THR E N   
16819 C CA  . THR E 159 ? 1.33260 0.60400 0.64860 -0.36500 0.08620  -0.15870 159 THR E CA  
16820 C C   . THR E 159 ? 1.31590 0.58080 0.61800 -0.32130 0.09660  -0.15470 159 THR E C   
16821 O O   . THR E 159 ? 1.36710 0.57530 0.64030 -0.30570 0.10550  -0.17080 159 THR E O   
16822 C CB  . THR E 159 ? 1.36160 0.64800 0.65940 -0.38620 0.07100  -0.18800 159 THR E CB  
16823 O OG1 . THR E 159 ? 1.52230 0.74770 0.79010 -0.38100 0.07610  -0.21190 159 THR E OG1 
16824 C CG2 . THR E 159 ? 1.36050 0.67950 0.68570 -0.42720 0.05660  -0.18860 159 THR E CG2 
16825 N N   . ILE E 160 ? 1.28130 0.60470 0.60740 -0.30160 0.09580  -0.13410 160 ILE E N   
16826 C CA  . ILE E 160 ? 1.27820 0.60660 0.60150 -0.26190 0.10490  -0.12790 160 ILE E CA  
16827 C C   . ILE E 160 ? 1.29530 0.65550 0.60320 -0.25390 0.10130  -0.14390 160 ILE E C   
16828 O O   . ILE E 160 ? 1.25510 0.66420 0.56900 -0.27150 0.08860  -0.14550 160 ILE E O   
16829 C CB  . ILE E 160 ? 1.21040 0.58460 0.56840 -0.24600 0.10530  -0.09930 160 ILE E CB  
16830 C CG1 . ILE E 160 ? 1.22540 0.58070 0.59640 -0.26180 0.10740  -0.08270 160 ILE E CG1 
16831 C CG2 . ILE E 160 ? 1.23680 0.60480 0.59530 -0.20640 0.11480  -0.09340 160 ILE E CG2 
16832 C CD1 . ILE E 160 ? 1.17210 0.56090 0.56920 -0.24230 0.10950  -0.05720 160 ILE E CD1 
16833 N N   . LYS E 161 ? 1.31790 0.65100 0.60520 -0.22620 0.11290  -0.15500 161 LYS E N   
16834 C CA  . LYS E 161 ? 1.26240 0.62720 0.53440 -0.21300 0.11470  -0.16640 161 LYS E CA  
16835 C C   . LYS E 161 ? 1.26950 0.63470 0.55140 -0.17410 0.12960  -0.15840 161 LYS E C   
16836 O O   . LYS E 161 ? 1.29240 0.60810 0.55540 -0.15580 0.14180  -0.17240 161 LYS E O   
16837 C CB  . LYS E 161 ? 1.30370 0.63180 0.53160 -0.22550 0.11420  -0.19910 161 LYS E CB  
16838 C CG  . LYS E 161 ? 1.32010 0.66260 0.54060 -0.26440 0.09580  -0.20950 161 LYS E CG  
16839 C CD  . LYS E 161 ? 1.39030 0.70770 0.57170 -0.27250 0.09280  -0.24170 161 LYS E CD  
16840 C CE  . LYS E 161 ? 1.40160 0.74610 0.58830 -0.30800 0.07080  -0.24910 161 LYS E CE  
16841 N NZ  . LYS E 161 ? 1.47680 0.81710 0.63730 -0.30920 0.06450  -0.27580 161 LYS E NZ  
16842 N N   . ILE E 162 ? 1.21950 0.64120 0.53420 -0.16160 0.12810  -0.13670 162 ILE E N   
16843 C CA  . ILE E 162 ? 1.20810 0.63960 0.54370 -0.12730 0.13940  -0.12640 162 ILE E CA  
16844 C C   . ILE E 162 ? 1.15770 0.64790 0.50490 -0.11820 0.14180  -0.12100 162 ILE E C   
16845 O O   . ILE E 162 ? 1.13610 0.66780 0.48810 -0.13640 0.13120  -0.11400 162 ILE E O   
16846 C CB  . ILE E 162 ? 1.14210 0.57900 0.51120 -0.12000 0.13510  -0.10330 162 ILE E CB  
16847 C CG1 . ILE E 162 ? 1.14420 0.57690 0.53080 -0.08380 0.14490  -0.09760 162 ILE E CG1 
16848 C CG2 . ILE E 162 ? 1.08880 0.58600 0.48810 -0.13300 0.12350  -0.08500 162 ILE E CG2 
16849 C CD1 . ILE E 162 ? 1.25570 0.62070 0.62070 -0.06870 0.15350  -0.10870 162 ILE E CD1 
16850 N N   . SER E 163 ? 1.16110 0.65450 0.51430 -0.08960 0.15650  -0.12350 163 SER E N   
16851 C CA  . SER E 163 ? 1.13560 0.68090 0.50120 -0.07990 0.16310  -0.11690 163 SER E CA  
16852 C C   . SER E 163 ? 1.06590 0.62860 0.47030 -0.04990 0.17320  -0.10610 163 SER E C   
16853 O O   . SER E 163 ? 1.08640 0.61390 0.49300 -0.03010 0.18030  -0.11280 163 SER E O   
16854 C CB  . SER E 163 ? 1.11660 0.65350 0.43970 -0.07970 0.17450  -0.13800 163 SER E CB  
16855 O OG  . SER E 163 ? 1.32400 0.83390 0.60770 -0.10570 0.16390  -0.15440 163 SER E OG  
16856 N N   . TYR E 164 ? 1.01250 0.62980 0.44960 -0.04670 0.17290  -0.08940 164 TYR E N   
16857 C CA  . TYR E 164 ? 0.99010 0.63300 0.46980 -0.02110 0.18170  -0.08010 164 TYR E CA  
16858 C C   . TYR E 164 ? 1.00460 0.69050 0.49210 -0.01740 0.19480  -0.07590 164 TYR E C   
16859 O O   . TYR E 164 ? 0.96780 0.68710 0.45900 -0.03370 0.18800  -0.06310 164 TYR E O   
16860 C CB  . TYR E 164 ? 0.94940 0.61570 0.47200 -0.02090 0.16700  -0.06120 164 TYR E CB  
16861 C CG  . TYR E 164 ? 0.92910 0.62560 0.49890 0.00330  0.17290  -0.05370 164 TYR E CG  
16862 C CD1 . TYR E 164 ? 0.95390 0.62790 0.53290 0.02870  0.17920  -0.06130 164 TYR E CD1 
16863 C CD2 . TYR E 164 ? 0.88750 0.63460 0.49500 0.00100  0.17160  -0.03930 164 TYR E CD2 
16864 C CE1 . TYR E 164 ? 0.93550 0.64180 0.56210 0.05040  0.18270  -0.05600 164 TYR E CE1 
16865 C CE2 . TYR E 164 ? 0.87330 0.64920 0.52840 0.02060  0.17630  -0.03420 164 TYR E CE2 
16866 C CZ  . TYR E 164 ? 0.89840 0.65630 0.56390 0.04500  0.18130  -0.04320 164 TYR E CZ  
16867 O OH  . TYR E 164 ? 0.93300 0.72420 0.65050 0.06410  0.18390  -0.03940 164 TYR E OH  
16868 N N   . ASN E 165 ? 1.00300 0.68810 0.49380 0.00460  0.21460  -0.08540 165 ASN E N   
16869 C CA  . ASN E 165 ? 0.98190 0.70830 0.48370 0.01060  0.23210  -0.08000 165 ASN E CA  
16870 C C   . ASN E 165 ? 0.94660 0.71160 0.51340 0.02630  0.23440  -0.06480 165 ASN E C   
16871 O O   . ASN E 165 ? 0.95410 0.70780 0.54670 0.04680  0.23520  -0.07010 165 ASN E O   
16872 C CB  . ASN E 165 ? 1.02650 0.73220 0.49350 0.02500  0.25520  -0.10160 165 ASN E CB  
16873 C CG  . ASN E 165 ? 1.02870 0.77730 0.50160 0.03060  0.27760  -0.09540 165 ASN E CG  
16874 O OD1 . ASN E 165 ? 1.08150 0.87320 0.58590 0.02280  0.27570  -0.07350 165 ASN E OD1 
16875 N ND2 . ASN E 165 ? 1.07980 0.81460 0.52130 0.04430  0.30040  -0.11490 165 ASN E ND2 
16876 N N   . ASN E 166 ? 0.95880 0.76800 0.55250 0.01660  0.23380  -0.04600 166 ASN E N   
16877 C CA  . ASN E 166 ? 0.88600 0.73450 0.54480 0.02740  0.23500  -0.03230 166 ASN E CA  
16878 C C   . ASN E 166 ? 0.90140 0.76560 0.58070 0.04900  0.26040  -0.03960 166 ASN E C   
16879 O O   . ASN E 166 ? 0.89700 0.78460 0.56970 0.04670  0.28070  -0.03540 166 ASN E O   
16880 C CB  . ASN E 166 ? 0.84500 0.73090 0.52430 0.01010  0.22990  -0.01080 166 ASN E CB  
16881 C CG  . ASN E 166 ? 0.81870 0.73690 0.56640 0.01600  0.22230  0.00180  166 ASN E CG  
16882 O OD1 . ASN E 166 ? 0.84060 0.75940 0.62160 0.03390  0.22160  -0.00560 166 ASN E OD1 
16883 N ND2 . ASN E 166 ? 0.78890 0.73340 0.55830 0.00150  0.21530  0.02010  166 ASN E ND2 
16884 N N   . THR E 167 ? 0.90160 0.75440 0.60610 0.07120  0.26000  -0.05000 167 THR E N   
16885 C CA  . THR E 167 ? 0.90670 0.78170 0.64380 0.09420  0.28270  -0.05670 167 THR E CA  
16886 C C   . THR E 167 ? 0.86710 0.79550 0.67750 0.09720  0.28320  -0.04170 167 THR E C   
16887 O O   . THR E 167 ? 0.86330 0.82240 0.70920 0.11160  0.30470  -0.04390 167 THR E O   
16888 C CB  . THR E 167 ? 0.93100 0.77180 0.66660 0.11960  0.28100  -0.07420 167 THR E CB  
16889 O OG1 . THR E 167 ? 0.95460 0.79800 0.72900 0.12650  0.25750  -0.06740 167 THR E OG1 
16890 C CG2 . THR E 167 ? 0.97180 0.75310 0.63800 0.11380  0.27790  -0.08930 167 THR E CG2 
16891 N N   . ASN E 168 ? 0.84060 0.78140 0.67650 0.08350  0.26080  -0.02770 168 ASN E N   
16892 C CA  . ASN E 168 ? 0.82390 0.81150 0.73040 0.08380  0.25840  -0.01540 168 ASN E CA  
16893 C C   . ASN E 168 ? 0.82070 0.84050 0.73600 0.06760  0.27700  0.00040  168 ASN E C   
16894 O O   . ASN E 168 ? 0.89010 0.89630 0.75280 0.05380  0.28500  0.00470  168 ASN E O   
16895 C CB  . ASN E 168 ? 0.81840 0.80450 0.74530 0.07570  0.22810  -0.00850 168 ASN E CB  
16896 C CG  . ASN E 168 ? 0.82200 0.76760 0.72060 0.08640  0.20970  -0.01970 168 ASN E CG  
16897 O OD1 . ASN E 168 ? 0.81740 0.76420 0.74380 0.10750  0.20320  -0.02740 168 ASN E OD1 
16898 N ND2 . ASN E 168 ? 0.82960 0.74010 0.67380 0.07160  0.20080  -0.01960 168 ASN E ND2 
16899 N N   . ARG E 169 ? 0.83000 0.89300 0.81330 0.06900  0.28320  0.00970  169 ARG E N   
16900 C CA  . ARG E 169 ? 0.80780 0.90230 0.80940 0.05340  0.30130  0.02880  169 ARG E CA  
16901 C C   . ARG E 169 ? 0.73310 0.82960 0.74320 0.03220  0.28150  0.04660  169 ARG E C   
16902 O O   . ARG E 169 ? 0.71340 0.83180 0.74010 0.01830  0.29380  0.06580  169 ARG E O   
16903 C CB  . ARG E 169 ? 0.78470 0.92530 0.86250 0.06260  0.31880  0.03090  169 ARG E CB  
16904 C CG  . ARG E 169 ? 0.82150 0.97690 0.96360 0.07160  0.29420  0.02410  169 ARG E CG  
16905 C CD  . ARG E 169 ? 0.81290 1.01990 1.04010 0.07150  0.30670  0.03040  169 ARG E CD  
16906 N NE  . ARG E 169 ? 0.87840 1.09960 1.16380 0.07140  0.27740  0.02710  169 ARG E NE  
16907 C CZ  . ARG E 169 ? 0.84650 1.07690 1.16220 0.05210  0.26430  0.04000  169 ARG E CZ  
16908 N NH1 . ARG E 169 ? 0.72400 0.95180 1.02130 0.03160  0.27760  0.06010  169 ARG E NH1 
16909 N NH2 . ARG E 169 ? 0.72870 0.96990 1.09260 0.05460  0.23650  0.03200  169 ARG E NH2 
16910 N N   . GLU E 170 ? 0.73940 0.81310 0.73910 0.03010  0.25250  0.04140  170 GLU E N   
16911 C CA  . GLU E 170 ? 0.71800 0.79550 0.73510 0.01410  0.23210  0.05480  170 GLU E CA  
16912 C C   . GLU E 170 ? 0.76190 0.80810 0.71520 0.00210  0.21910  0.05680  170 GLU E C   
16913 O O   . GLU E 170 ? 0.77170 0.78940 0.67210 0.00640  0.22010  0.04430  170 GLU E O   
16914 C CB  . GLU E 170 ? 0.70500 0.78940 0.77160 0.02220  0.20850  0.04630  170 GLU E CB  
16915 C CG  . GLU E 170 ? 0.72830 0.84970 0.86820 0.03160  0.21610  0.04390  170 GLU E CG  
16916 C CD  . GLU E 170 ? 0.78940 0.90880 0.94350 0.05470  0.20750  0.02460  170 GLU E CD  
16917 O OE1 . GLU E 170 ? 0.79740 0.88810 0.90140 0.06600  0.21160  0.01450  170 GLU E OE1 
16918 O OE2 . GLU E 170 ? 0.78490 0.93040 1.00040 0.06190  0.19570  0.01930  170 GLU E OE2 
16919 N N   . ASP E 171 ? 0.69610 0.74800 0.65800 -0.01310 0.20660  0.07200  171 ASP E N   
16920 C CA  . ASP E 171 ? 0.73890 0.76780 0.65260 -0.02420 0.19030  0.07340  171 ASP E CA  
16921 C C   . ASP E 171 ? 0.77820 0.78760 0.68930 -0.01800 0.16900  0.05860  171 ASP E C   
16922 O O   . ASP E 171 ? 0.71530 0.73440 0.67060 -0.00860 0.15960  0.05300  171 ASP E O   
16923 C CB  . ASP E 171 ? 0.68100 0.72320 0.61070 -0.03890 0.18200  0.09400  171 ASP E CB  
16924 C CG  . ASP E 171 ? 0.73650 0.79320 0.65740 -0.04610 0.20280  0.11300  171 ASP E CG  
16925 O OD1 . ASP E 171 ? 0.85310 0.91440 0.76220 -0.03940 0.22580  0.10910  171 ASP E OD1 
16926 O OD2 . ASP E 171 ? 0.71900 0.78210 0.64360 -0.05720 0.19700  0.13240  171 ASP E OD2 
16927 N N   . LEU E 172 ? 0.79800 0.78040 0.65600 -0.02390 0.16140  0.05230  172 LEU E N   
16928 C CA  . LEU E 172 ? 0.73070 0.69040 0.57720 -0.01970 0.14500  0.04030  172 LEU E CA  
16929 C C   . LEU E 172 ? 0.70540 0.66180 0.53840 -0.03490 0.12780  0.04670  172 LEU E C   
16930 O O   . LEU E 172 ? 0.67840 0.63080 0.47690 -0.04830 0.12850  0.05190  172 LEU E O   
16931 C CB  . LEU E 172 ? 0.73180 0.65840 0.53140 -0.01320 0.15260  0.02530  172 LEU E CB  
16932 C CG  . LEU E 172 ? 0.75870 0.67900 0.57820 0.00870  0.15740  0.01370  172 LEU E CG  
16933 C CD1 . LEU E 172 ? 0.78980 0.67200 0.56120 0.01540  0.16580  -0.00050 172 LEU E CD1 
16934 C CD2 . LEU E 172 ? 0.80570 0.72720 0.65350 0.01590  0.13790  0.01250  172 LEU E CD2 
16935 N N   . LEU E 173 ? 0.70370 0.66420 0.56400 -0.03190 0.11210  0.04540  173 LEU E N   
16936 C CA  . LEU E 173 ? 0.64610 0.60390 0.49620 -0.04340 0.09670  0.04850  173 LEU E CA  
16937 C C   . LEU E 173 ? 0.66040 0.58750 0.47100 -0.04380 0.09280  0.03750  173 LEU E C   
16938 O O   . LEU E 173 ? 0.71980 0.63510 0.53580 -0.03100 0.08940  0.02960  173 LEU E O   
16939 C CB  . LEU E 173 ? 0.62800 0.60500 0.52500 -0.03920 0.08390  0.05110  173 LEU E CB  
16940 C CG  . LEU E 173 ? 0.60960 0.59040 0.50410 -0.04920 0.07000  0.05470  173 LEU E CG  
16941 C CD1 . LEU E 173 ? 0.61140 0.59780 0.48600 -0.06410 0.07150  0.06600  173 LEU E CD1 
16942 C CD2 . LEU E 173 ? 0.59440 0.59510 0.53780 -0.04380 0.05960  0.05580  173 LEU E CD2 
16943 N N   . ILE E 174 ? 0.66180 0.57550 0.43280 -0.05850 0.09260  0.03730  174 ILE E N   
16944 C CA  . ILE E 174 ? 0.67740 0.55950 0.41160 -0.06350 0.09000  0.02790  174 ILE E CA  
16945 C C   . ILE E 174 ? 0.68510 0.57570 0.41850 -0.07880 0.07750  0.03270  174 ILE E C   
16946 O O   . ILE E 174 ? 0.68670 0.59780 0.42290 -0.09090 0.07310  0.04030  174 ILE E O   
16947 C CB  . ILE E 174 ? 0.70900 0.56610 0.39880 -0.06920 0.10040  0.01950  174 ILE E CB  
16948 C CG1 . ILE E 174 ? 0.73200 0.58530 0.42630 -0.05180 0.11540  0.01430  174 ILE E CG1 
16949 C CG2 . ILE E 174 ? 0.73290 0.55240 0.38860 -0.07600 0.09780  0.00990  174 ILE E CG2 
16950 C CD1 . ILE E 174 ? 0.80180 0.63360 0.45260 -0.05540 0.12780  0.00440  174 ILE E CD1 
16951 N N   . LEU E 175 ? 0.66500 0.54160 0.39510 -0.07740 0.07220  0.02920  175 LEU E N   
16952 C CA  . LEU E 175 ? 0.64280 0.52920 0.37470 -0.09090 0.06310  0.03270  175 LEU E CA  
16953 C C   . LEU E 175 ? 0.68950 0.54320 0.38410 -0.10290 0.06550  0.02670  175 LEU E C   
16954 O O   . LEU E 175 ? 0.71130 0.53380 0.38910 -0.09360 0.07050  0.02190  175 LEU E O   
16955 C CB  . LEU E 175 ? 0.66790 0.56990 0.43060 -0.07960 0.05630  0.03480  175 LEU E CB  
16956 C CG  . LEU E 175 ? 0.63520 0.56600 0.44050 -0.06820 0.05270  0.03880  175 LEU E CG  
16957 C CD1 . LEU E 175 ? 0.66960 0.59590 0.49090 -0.04870 0.05110  0.03290  175 LEU E CD1 
16958 C CD2 . LEU E 175 ? 0.65470 0.61370 0.48650 -0.07450 0.04370  0.04450  175 LEU E CD2 
16959 N N   . TRP E 176 ? 0.65990 0.52070 0.34360 -0.12370 0.06140  0.02740  176 TRP E N   
16960 C CA  . TRP E 176 ? 0.68770 0.52130 0.34310 -0.14030 0.06280  0.02210  176 TRP E CA  
16961 C C   . TRP E 176 ? 0.66730 0.52850 0.34060 -0.15560 0.05540  0.02760  176 TRP E C   
16962 O O   . TRP E 176 ? 0.63450 0.53330 0.33940 -0.15160 0.04880  0.03440  176 TRP E O   
16963 C CB  . TRP E 176 ? 0.72490 0.53740 0.34690 -0.15310 0.06550  0.01270  176 TRP E CB  
16964 C CG  . TRP E 176 ? 0.71480 0.55950 0.34060 -0.16560 0.05740  0.01510  176 TRP E CG  
16965 C CD1 . TRP E 176 ? 0.72420 0.58350 0.34700 -0.18780 0.04800  0.01400  176 TRP E CD1 
16966 C CD2 . TRP E 176 ? 0.69870 0.56680 0.33300 -0.15610 0.05740  0.02060  176 TRP E CD2 
16967 N NE1 . TRP E 176 ? 0.71580 0.60540 0.34150 -0.19090 0.04000  0.01840  176 TRP E NE1 
16968 C CE2 . TRP E 176 ? 0.70520 0.59880 0.33610 -0.17190 0.04670  0.02380  176 TRP E CE2 
16969 C CE3 . TRP E 176 ? 0.71130 0.58240 0.35730 -0.13630 0.06560  0.02410  176 TRP E CE3 
16970 C CZ2 . TRP E 176 ? 0.69330 0.61140 0.32680 -0.16750 0.04460  0.03250  176 TRP E CZ2 
16971 C CZ3 . TRP E 176 ? 0.68550 0.58160 0.33750 -0.13420 0.06560  0.03230  176 TRP E CZ3 
16972 C CH2 . TRP E 176 ? 0.69820 0.61560 0.34130 -0.14920 0.05540  0.03750  176 TRP E CH2 
16973 N N   . GLY E 177 ? 0.69220 0.53430 0.34820 -0.17300 0.05750  0.02460  177 GLY E N   
16974 C CA  . GLY E 177 ? 0.67600 0.54690 0.35250 -0.18730 0.05320  0.02960  177 GLY E CA  
16975 C C   . GLY E 177 ? 0.71130 0.56670 0.37080 -0.21430 0.05430  0.02470  177 GLY E C   
16976 O O   . GLY E 177 ? 0.75440 0.56690 0.38230 -0.22120 0.05960  0.01710  177 GLY E O   
16977 N N   . ILE E 178 ? 0.69720 0.58880 0.38150 -0.22950 0.04940  0.02830  178 ILE E N   
16978 C CA  . ILE E 178 ? 0.72490 0.61230 0.40490 -0.25820 0.04990  0.02440  178 ILE E CA  
16979 C C   . ILE E 178 ? 0.74680 0.65370 0.44930 -0.26250 0.05740  0.03260  178 ILE E C   
16980 O O   . ILE E 178 ? 0.68790 0.63170 0.41870 -0.24800 0.05550  0.03870  178 ILE E O   
16981 C CB  . ILE E 178 ? 0.74180 0.66340 0.43340 -0.27560 0.03510  0.01940  178 ILE E CB  
16982 C CG1 . ILE E 178 ? 0.75970 0.68070 0.45320 -0.30770 0.03410  0.01330  178 ILE E CG1 
16983 C CG2 . ILE E 178 ? 0.72500 0.70250 0.45590 -0.26430 0.02560  0.02820  178 ILE E CG2 
16984 C CD1 . ILE E 178 ? 0.86630 0.82890 0.57600 -0.32500 0.01620  0.00810  178 ILE E CD1 
16985 N N   . HIS E 179 ? 0.78980 0.66980 0.47890 -0.28210 0.06720  0.03250  179 HIS E N   
16986 C CA  . HIS E 179 ? 0.74790 0.64560 0.45480 -0.28990 0.07790  0.04110  179 HIS E CA  
16987 C C   . HIS E 179 ? 0.72480 0.65850 0.45980 -0.32040 0.07350  0.03810  179 HIS E C   
16988 O O   . HIS E 179 ? 0.77750 0.68890 0.50010 -0.34490 0.07090  0.03030  179 HIS E O   
16989 C CB  . HIS E 179 ? 0.76680 0.61060 0.44120 -0.29130 0.09410  0.04700  179 HIS E CB  
16990 C CG  . HIS E 179 ? 0.78790 0.64740 0.47500 -0.30240 0.10830  0.05740  179 HIS E CG  
16991 N ND1 . HIS E 179 ? 0.79860 0.62470 0.47110 -0.32680 0.12190  0.06240  179 HIS E ND1 
16992 C CD2 . HIS E 179 ? 0.75700 0.66230 0.47030 -0.29270 0.11270  0.06360  179 HIS E CD2 
16993 C CE1 . HIS E 179 ? 0.79380 0.64680 0.48230 -0.33200 0.13540  0.07300  179 HIS E CE1 
16994 N NE2 . HIS E 179 ? 0.82430 0.72610 0.53670 -0.31070 0.13010  0.07270  179 HIS E NE2 
16995 N N   . HIS E 180 ? 0.69410 0.68420 0.46900 -0.31840 0.07200  0.04280  180 HIS E N   
16996 C CA  . HIS E 180 ? 0.68570 0.71950 0.49620 -0.34520 0.06810  0.04080  180 HIS E CA  
16997 C C   . HIS E 180 ? 0.69320 0.72040 0.50760 -0.36240 0.08870  0.04790  180 HIS E C   
16998 O O   . HIS E 180 ? 0.67850 0.72260 0.50230 -0.34790 0.10170  0.05640  180 HIS E O   
16999 C CB  . HIS E 180 ? 0.63030 0.72940 0.48510 -0.33240 0.05650  0.04250  180 HIS E CB  
17000 C CG  . HIS E 180 ? 0.66230 0.76800 0.51350 -0.31690 0.03750  0.03920  180 HIS E CG  
17001 N ND1 . HIS E 180 ? 0.64810 0.76130 0.49630 -0.33270 0.02040  0.03200  180 HIS E ND1 
17002 C CD2 . HIS E 180 ? 0.64620 0.75170 0.49530 -0.28790 0.03340  0.04270  180 HIS E CD2 
17003 C CE1 . HIS E 180 ? 0.63930 0.75650 0.48080 -0.31320 0.00830  0.03340  180 HIS E CE1 
17004 N NE2 . HIS E 180 ? 0.65910 0.77130 0.50360 -0.28680 0.01640  0.04010  180 HIS E NE2 
17005 N N   . SER E 181 ? 0.73680 0.73760 0.54220 -0.39360 0.09260  0.04420  181 SER E N   
17006 C CA  . SER E 181 ? 0.76940 0.76140 0.57950 -0.41480 0.11380  0.05300  181 SER E CA  
17007 C C   . SER E 181 ? 0.74470 0.80970 0.61010 -0.42470 0.11700  0.05580  181 SER E C   
17008 O O   . SER E 181 ? 0.71570 0.83460 0.61720 -0.42400 0.09960  0.04920  181 SER E O   
17009 C CB  . SER E 181 ? 0.82440 0.77080 0.61880 -0.44420 0.11400  0.04580  181 SER E CB  
17010 O OG  . SER E 181 ? 0.85110 0.72910 0.59510 -0.43620 0.11300  0.04250  181 SER E OG  
17011 N N   . ASN E 182 ? 0.76560 0.83110 0.63860 -0.42570 0.13770  0.06530  182 ASN E N   
17012 C CA  . ASN E 182 ? 0.74680 0.87970 0.67240 -0.42930 0.14440  0.06790  182 ASN E CA  
17013 C C   . ASN E 182 ? 0.78110 0.92710 0.73920 -0.45940 0.14670  0.06490  182 ASN E C   
17014 O O   . ASN E 182 ? 0.76890 0.97870 0.78000 -0.46610 0.14500  0.06270  182 ASN E O   
17015 C CB  . ASN E 182 ? 0.74630 0.88170 0.66200 -0.40820 0.16790  0.08050  182 ASN E CB  
17016 C CG  . ASN E 182 ? 0.82680 1.03780 0.79180 -0.39880 0.17180  0.08000  182 ASN E CG  
17017 O OD1 . ASN E 182 ? 0.92170 1.15810 0.90910 -0.40230 0.19090  0.08620  182 ASN E OD1 
17018 N ND2 . ASN E 182 ? 0.68220 0.92960 0.66570 -0.38570 0.15450  0.07320  182 ASN E ND2 
17019 N N   . ASN E 183 ? 0.83180 0.91940 0.76230 -0.47690 0.15030  0.06430  183 ASN E N   
17020 C CA  . ASN E 183 ? 0.87000 0.96480 0.83150 -0.50750 0.15140  0.06020  183 ASN E CA  
17021 C C   . ASN E 183 ? 0.91430 0.94340 0.84020 -0.52390 0.14180  0.05070  183 ASN E C   
17022 O O   . ASN E 183 ? 0.91830 0.89450 0.79480 -0.51000 0.13890  0.04980  183 ASN E O   
17023 C CB  . ASN E 183 ? 0.90150 0.99740 0.87670 -0.51240 0.17960  0.07600  183 ASN E CB  
17024 C CG  . ASN E 183 ? 0.92500 0.96180 0.84640 -0.49300 0.19840  0.09120  183 ASN E CG  
17025 O OD1 . ASN E 183 ? 0.98770 1.01720 0.87990 -0.46570 0.19650  0.09340  183 ASN E OD1 
17026 N ND2 . ASN E 183 ? 0.98230 0.97690 0.89170 -0.50630 0.21570  0.10260  183 ASN E ND2 
17027 N N   . ALA E 184 ? 0.95060 0.98390 0.90410 -0.55340 0.13720  0.04250  184 ALA E N   
17028 C CA  . ALA E 184 ? 1.00020 0.97070 0.92270 -0.57050 0.12880  0.03090  184 ALA E CA  
17029 C C   . ALA E 184 ? 1.04810 0.94280 0.92780 -0.56560 0.15010  0.04410  184 ALA E C   
17030 O O   . ALA E 184 ? 1.07710 0.90790 0.91250 -0.56340 0.14490  0.03700  184 ALA E O   
17031 C CB  . ALA E 184 ? 1.03190 1.02690 0.99830 -0.60320 0.11870  0.01840  184 ALA E CB  
17032 N N   . GLU E 185 ? 1.06010 0.96090 0.95140 -0.56220 0.17420  0.06380  185 GLU E N   
17033 C CA  . GLU E 185 ? 1.11200 0.94300 0.96410 -0.55700 0.19360  0.07950  185 GLU E CA  
17034 C C   . GLU E 185 ? 1.09370 0.88720 0.89240 -0.52280 0.19540  0.08650  185 GLU E C   
17035 O O   . GLU E 185 ? 1.13650 0.85980 0.89240 -0.51590 0.20070  0.09180  185 GLU E O   
17036 C CB  . GLU E 185 ? 1.13490 0.98730 1.01430 -0.56360 0.21890  0.10020  185 GLU E CB  
17037 C CG  . GLU E 185 ? 1.20810 0.99250 1.06320 -0.57280 0.23650  0.11550  185 GLU E CG  
17038 C CD  . GLU E 185 ? 1.29260 1.10010 1.17010 -0.57690 0.26350  0.13940  185 GLU E CD  
17039 O OE1 . GLU E 185 ? 1.26640 1.13950 1.17190 -0.56760 0.27000  0.14340  185 GLU E OE1 
17040 O OE2 . GLU E 185 ? 1.36310 1.12330 1.23070 -0.58920 0.27890  0.15470  185 GLU E OE2 
17041 N N   . GLU E 186 ? 1.03360 0.87270 0.83650 -0.50040 0.19060  0.08670  186 GLU E N   
17042 C CA  . GLU E 186 ? 1.01480 0.82210 0.77160 -0.46820 0.18940  0.09110  186 GLU E CA  
17043 C C   . GLU E 186 ? 1.02230 0.78280 0.74700 -0.46770 0.17230  0.07580  186 GLU E C   
17044 O O   . GLU E 186 ? 1.09350 0.79570 0.77340 -0.44900 0.17530  0.08040  186 GLU E O   
17045 C CB  . GLU E 186 ? 0.95010 0.81840 0.72380 -0.44680 0.18590  0.09180  186 GLU E CB  
17046 C CG  . GLU E 186 ? 0.93590 0.77710 0.66740 -0.41200 0.18880  0.09990  186 GLU E CG  
17047 C CD  . GLU E 186 ? 0.89500 0.79470 0.64500 -0.39180 0.18460  0.09850  186 GLU E CD  
17048 O OE1 . GLU E 186 ? 0.84290 0.80330 0.63830 -0.40380 0.17820  0.09130  186 GLU E OE1 
17049 O OE2 . GLU E 186 ? 0.90440 0.78960 0.62500 -0.36300 0.18640  0.10390  186 GLU E OE2 
17050 N N   . GLN E 187 ? 1.00770 0.79440 0.75400 -0.48650 0.15380  0.05730  187 GLN E N   
17051 C CA  . GLN E 187 ? 1.01870 0.76360 0.73270 -0.48670 0.13840  0.04120  187 GLN E CA  
17052 C C   . GLN E 187 ? 1.08870 0.75610 0.77180 -0.49640 0.14530  0.03910  187 GLN E C   
17053 O O   . GLN E 187 ? 1.17030 0.78020 0.81010 -0.48040 0.14470  0.03640  187 GLN E O   
17054 C CB  . GLN E 187 ? 0.99790 0.78930 0.74050 -0.50640 0.11650  0.02220  187 GLN E CB  
17055 C CG  . GLN E 187 ? 1.01090 0.76400 0.71770 -0.50640 0.10070  0.00430  187 GLN E CG  
17056 C CD  . GLN E 187 ? 0.96320 0.76760 0.67990 -0.49870 0.08220  -0.00260 187 GLN E CD  
17057 O OE1 . GLN E 187 ? 0.90650 0.75470 0.64100 -0.48130 0.08480  0.00960  187 GLN E OE1 
17058 N NE2 . GLN E 187 ? 1.03610 0.83500 0.74020 -0.51050 0.06300  -0.02240 187 GLN E NE2 
17059 N N   . THR E 188 ? 1.13070 0.79530 0.83820 -0.52170 0.15260  0.04070  188 THR E N   
17060 C CA  . THR E 188 ? 1.20250 0.79310 0.88560 -0.53190 0.15960  0.03980  188 THR E CA  
17061 C C   . THR E 188 ? 1.23000 0.77140 0.88090 -0.50940 0.17900  0.06260  188 THR E C   
17062 O O   . THR E 188 ? 1.30170 0.77310 0.92400 -0.50930 0.18400  0.06350  188 THR E O   
17063 C CB  . THR E 188 ? 1.25130 0.85550 0.97530 -0.56680 0.16170  0.03610  188 THR E CB  
17064 O OG1 . THR E 188 ? 1.29090 0.94110 1.05000 -0.56960 0.17790  0.05600  188 THR E OG1 
17065 C CG2 . THR E 188 ? 1.23270 0.88190 0.98550 -0.58770 0.13870  0.01150  188 THR E CG2 
17066 N N   . ASN E 189 ? 1.19260 0.76880 0.84700 -0.48880 0.18890  0.08060  189 ASN E N   
17067 C CA  . ASN E 189 ? 1.22670 0.76100 0.84710 -0.46410 0.20430  0.10230  189 ASN E CA  
17068 C C   . ASN E 189 ? 1.19890 0.70280 0.77740 -0.43090 0.19650  0.09990  189 ASN E C   
17069 O O   . ASN E 189 ? 1.24240 0.68310 0.78390 -0.41470 0.20150  0.10790  189 ASN E O   
17070 C CB  . ASN E 189 ? 1.20440 0.78990 0.84540 -0.45670 0.21910  0.12200  189 ASN E CB  
17071 C CG  . ASN E 189 ? 1.32350 0.87070 0.92690 -0.43040 0.23330  0.14520  189 ASN E CG  
17072 O OD1 . ASN E 189 ? 1.37010 0.85680 0.95090 -0.43330 0.24110  0.15520  189 ASN E OD1 
17073 N ND2 . ASN E 189 ? 1.28200 0.86440 0.87830 -0.40380 0.23560  0.15340  189 ASN E ND2 
17074 N N   . LEU E 190 ? 1.13640 0.68460 0.72270 -0.42020 0.18410  0.08950  190 LEU E N   
17075 C CA  . LEU E 190 ? 1.15410 0.68030 0.70690 -0.38900 0.17710  0.08770  190 LEU E CA  
17076 C C   . LEU E 190 ? 1.16350 0.64370 0.69430 -0.39420 0.16610  0.06870  190 LEU E C   
17077 O O   . LEU E 190 ? 1.20390 0.62750 0.69820 -0.37310 0.16720  0.06980  190 LEU E O   
17078 C CB  . LEU E 190 ? 1.04230 0.63530 0.61510 -0.37530 0.16980  0.08630  190 LEU E CB  
17079 C CG  . LEU E 190 ? 1.09180 0.71880 0.67110 -0.35620 0.18060  0.10370  190 LEU E CG  
17080 C CD1 . LEU E 190 ? 0.97640 0.67470 0.58630 -0.35040 0.17300  0.09830  190 LEU E CD1 
17081 C CD2 . LEU E 190 ? 1.17520 0.75790 0.71280 -0.32280 0.18410  0.11530  190 LEU E CD2 
17082 N N   . TYR E 191 ? 1.13310 0.63880 0.68570 -0.42030 0.15480  0.05030  191 TYR E N   
17083 C CA  . TYR E 191 ? 1.17440 0.63870 0.70800 -0.43170 0.14470  0.02890  191 TYR E CA  
17084 C C   . TYR E 191 ? 1.30500 0.74990 0.85370 -0.46260 0.14720  0.02240  191 TYR E C   
17085 O O   . TYR E 191 ? 1.33200 0.78670 0.90090 -0.47170 0.15920  0.03800  191 TYR E O   
17086 C CB  . TYR E 191 ? 1.10870 0.62040 0.65390 -0.43670 0.12780  0.01290  191 TYR E CB  
17087 C CG  . TYR E 191 ? 1.04140 0.60600 0.59890 -0.40840 0.12640  0.02510  191 TYR E CG  
17088 C CD1 . TYR E 191 ? 1.06290 0.60650 0.59590 -0.36990 0.12790  0.03070  191 TYR E CD1 
17089 C CD2 . TYR E 191 ? 0.99310 0.63150 0.59140 -0.41680 0.12260  0.02980  191 TYR E CD2 
17090 C CE1 . TYR E 191 ? 0.97150 0.56420 0.51970 -0.34290 0.12480  0.03930  191 TYR E CE1 
17091 C CE2 . TYR E 191 ? 0.93540 0.62040 0.54730 -0.38780 0.12050  0.03860  191 TYR E CE2 
17092 C CZ  . TYR E 191 ? 0.92420 0.58510 0.51070 -0.35210 0.12130  0.04280  191 TYR E CZ  
17093 O OH  . TYR E 191 ? 0.87070 0.57600 0.47280 -0.32540 0.11810  0.04930  191 TYR E OH  
17094 N N   . LYS E 192 ? 1.24600 0.66390 0.78560 -0.47860 0.13630  -0.00070 192 LYS E N   
17095 C CA  . LYS E 192 ? 1.29640 0.70410 0.85750 -0.50960 0.13650  -0.00820 192 LYS E CA  
17096 C C   . LYS E 192 ? 1.28220 0.73860 0.87040 -0.53550 0.11730  -0.03090 192 LYS E C   
17097 O O   . LYS E 192 ? 1.28660 0.78160 0.91600 -0.56040 0.11600  -0.03020 192 LYS E O   
17098 C CB  . LYS E 192 ? 1.37250 0.69410 0.90120 -0.50770 0.14180  -0.01530 192 LYS E CB  
17099 C CG  . LYS E 192 ? 1.43120 0.73700 0.98250 -0.54110 0.13960  -0.02720 192 LYS E CG  
17100 C CD  . LYS E 192 ? 1.44010 0.76970 1.02850 -0.55790 0.15350  -0.00470 192 LYS E CD  
17101 C CE  . LYS E 192 ? 1.48450 0.82030 1.10960 -0.59570 0.14800  -0.01810 192 LYS E CE  
17102 N NZ  . LYS E 192 ? 1.45280 0.84480 1.10010 -0.61240 0.12570  -0.04350 192 LYS E NZ  
17103 N N   . ASN E 193 ? 1.26700 0.72510 0.83370 -0.52870 0.10200  -0.05040 193 ASN E N   
17104 C CA  . ASN E 193 ? 1.26080 0.76340 0.84690 -0.55020 0.08090  -0.07260 193 ASN E CA  
17105 C C   . ASN E 193 ? 1.19590 0.78650 0.82630 -0.55560 0.07380  -0.06260 193 ASN E C   
17106 O O   . ASN E 193 ? 1.14390 0.76030 0.77570 -0.53560 0.08000  -0.04590 193 ASN E O   
17107 C CB  . ASN E 193 ? 1.26340 0.74620 0.80990 -0.53720 0.06770  -0.09400 193 ASN E CB  
17108 C CG  . ASN E 193 ? 1.34720 0.74360 0.84910 -0.52190 0.07810  -0.10140 193 ASN E CG  
17109 O OD1 . ASN E 193 ? 1.42200 0.79320 0.88930 -0.49680 0.07990  -0.10480 193 ASN E OD1 
17110 N ND2 . ASN E 193 ? 1.38230 0.73320 0.88800 -0.53600 0.08550  -0.10360 193 ASN E ND2 
17111 N N   . PRO E 194 ? 1.20000 0.83840 0.86990 -0.58100 0.06060  -0.07260 194 PRO E N   
17112 C CA  . PRO E 194 ? 1.14290 0.86610 0.86120 -0.58440 0.05490  -0.06230 194 PRO E CA  
17113 C C   . PRO E 194 ? 1.10240 0.87820 0.82150 -0.57660 0.03220  -0.07210 194 PRO E C   
17114 O O   . PRO E 194 ? 1.05260 0.88940 0.80080 -0.56710 0.02990  -0.05950 194 PRO E O   
17115 C CB  . PRO E 194 ? 1.17780 0.92310 0.94070 -0.61470 0.05160  -0.06840 194 PRO E CB  
17116 C CG  . PRO E 194 ? 1.24060 0.93420 0.97660 -0.62840 0.04010  -0.09320 194 PRO E CG  
17117 C CD  . PRO E 194 ? 1.26230 0.87820 0.93940 -0.60700 0.05160  -0.09280 194 PRO E CD  
17118 N N   . THR E 195 ? 1.12500 0.87810 0.81190 -0.57870 0.01540  -0.09420 195 THR E N   
17119 C CA  . THR E 195 ? 1.09220 0.89050 0.77250 -0.57010 -0.00720 -0.10330 195 THR E CA  
17120 C C   . THR E 195 ? 1.09050 0.84110 0.71590 -0.54690 -0.00280 -0.10630 195 THR E C   
17121 O O   . THR E 195 ? 1.14060 0.83510 0.72480 -0.54580 -0.00330 -0.12420 195 THR E O   
17122 C CB  . THR E 195 ? 1.13000 0.94770 0.81610 -0.58860 -0.03110 -0.12670 195 THR E CB  
17123 O OG1 . THR E 195 ? 1.25670 1.00410 0.91180 -0.59840 -0.02630 -0.14450 195 THR E OG1 
17124 C CG2 . THR E 195 ? 1.12080 1.00080 0.87000 -0.60850 -0.03840 -0.12270 195 THR E CG2 
17125 N N   . THR E 196 ? 1.03330 0.81030 0.66290 -0.52030 0.00240  -0.08820 196 THR E N   
17126 C CA  . THR E 196 ? 1.02420 0.76410 0.61470 -0.48400 0.01170  -0.08410 196 THR E CA  
17127 C C   . THR E 196 ? 0.99950 0.78740 0.58800 -0.45940 -0.00260 -0.08180 196 THR E C   
17128 O O   . THR E 196 ? 0.96210 0.81430 0.58290 -0.46500 -0.01820 -0.07750 196 THR E O   
17129 C CB  . THR E 196 ? 1.00000 0.72090 0.59640 -0.46360 0.03410  -0.06160 196 THR E CB  
17130 O OG1 . THR E 196 ? 0.99200 0.77220 0.63510 -0.46810 0.03570  -0.04490 196 THR E OG1 
17131 C CG2 . THR E 196 ? 1.06840 0.71690 0.64480 -0.47790 0.05100  -0.06310 196 THR E CG2 
17132 N N   . TYR E 197 ? 1.03630 0.79170 0.58810 -0.43140 0.00360  -0.08340 197 TYR E N   
17133 C CA  . TYR E 197 ? 0.98800 0.77930 0.53280 -0.40720 -0.00580 -0.07930 197 TYR E CA  
17134 C C   . TYR E 197 ? 0.99360 0.75360 0.51910 -0.37310 0.01090  -0.07060 197 TYR E C   
17135 O O   . TYR E 197 ? 1.01740 0.72510 0.52830 -0.36790 0.02660  -0.07110 197 TYR E O   
17136 C CB  . TYR E 197 ? 1.01510 0.80650 0.52700 -0.41760 -0.02280 -0.10070 197 TYR E CB  
17137 C CG  . TYR E 197 ? 1.06900 0.79040 0.53300 -0.42100 -0.01460 -0.12300 197 TYR E CG  
17138 C CD1 . TYR E 197 ? 1.08450 0.77240 0.51470 -0.39190 -0.00150 -0.12430 197 TYR E CD1 
17139 C CD2 . TYR E 197 ? 1.11240 0.80140 0.56810 -0.45310 -0.01970 -0.14370 197 TYR E CD2 
17140 C CE1 . TYR E 197 ? 1.13350 0.75770 0.52190 -0.39220 0.00690  -0.14580 197 TYR E CE1 
17141 C CE2 . TYR E 197 ? 1.17590 0.79660 0.58840 -0.45500 -0.01210 -0.16580 197 TYR E CE2 
17142 C CZ  . TYR E 197 ? 1.18050 0.76900 0.55870 -0.42310 0.00140  -0.16690 197 TYR E CZ  
17143 O OH  . TYR E 197 ? 1.27140 0.79210 0.60830 -0.42230 0.00980  -0.19020 197 TYR E OH  
17144 N N   . ILE E 198 ? 0.96970 0.76330 0.49750 -0.34990 0.00670  -0.06150 198 ILE E N   
17145 C CA  . ILE E 198 ? 0.96860 0.73960 0.47850 -0.31890 0.01980  -0.05670 198 ILE E CA  
17146 C C   . ILE E 198 ? 0.95570 0.75020 0.44640 -0.30910 0.01130  -0.05980 198 ILE E C   
17147 O O   . ILE E 198 ? 0.93260 0.77840 0.44420 -0.30980 -0.00200 -0.04940 198 ILE E O   
17148 C CB  . ILE E 198 ? 0.93060 0.72130 0.47370 -0.29730 0.02820  -0.03580 198 ILE E CB  
17149 C CG1 . ILE E 198 ? 0.93530 0.71090 0.49560 -0.30780 0.03630  -0.02990 198 ILE E CG1 
17150 C CG2 . ILE E 198 ? 0.91410 0.68010 0.44200 -0.26760 0.04080  -0.03350 198 ILE E CG2 
17151 C CD1 . ILE E 198 ? 0.87390 0.66960 0.46220 -0.28670 0.04320  -0.01230 198 ILE E CD1 
17152 N N   . SER E 199 ? 0.98200 0.73890 0.43230 -0.29890 0.01970  -0.07330 199 SER E N   
17153 C CA  . SER E 199 ? 1.00250 0.77730 0.42680 -0.28910 0.01570  -0.07630 199 SER E CA  
17154 C C   . SER E 199 ? 0.95730 0.72190 0.37920 -0.25850 0.03350  -0.06760 199 SER E C   
17155 O O   . SER E 199 ? 0.97990 0.69970 0.38780 -0.24770 0.04850  -0.07630 199 SER E O   
17156 C CB  . SER E 199 ? 1.03950 0.78460 0.41550 -0.30460 0.01050  -0.10310 199 SER E CB  
17157 O OG  . SER E 199 ? 1.12420 0.81610 0.46860 -0.29050 0.02860  -0.11720 199 SER E OG  
17158 N N   . VAL E 200 ? 0.91760 0.72380 0.35640 -0.24450 0.03150  -0.05000 200 VAL E N   
17159 C CA  . VAL E 200 ? 0.91720 0.72300 0.36270 -0.21780 0.04750  -0.04000 200 VAL E CA  
17160 C C   . VAL E 200 ? 0.93170 0.75690 0.35010 -0.21180 0.04830  -0.03820 200 VAL E C   
17161 O O   . VAL E 200 ? 0.92110 0.78210 0.34030 -0.22070 0.03320  -0.02910 200 VAL E O   
17162 C CB  . VAL E 200 ? 0.85380 0.68940 0.35050 -0.20600 0.04710  -0.01830 200 VAL E CB  
17163 C CG1 . VAL E 200 ? 0.85610 0.68700 0.36370 -0.18050 0.06340  -0.01160 200 VAL E CG1 
17164 C CG2 . VAL E 200 ? 0.85180 0.67520 0.37080 -0.21450 0.04470  -0.01870 200 VAL E CG2 
17165 N N   . GLY E 201 ? 0.94950 0.75240 0.34410 -0.19550 0.06640  -0.04570 201 GLY E N   
17166 C CA  . GLY E 201 ? 0.93590 0.75450 0.29880 -0.18930 0.07150  -0.04410 201 GLY E CA  
17167 C C   . GLY E 201 ? 0.92070 0.73980 0.29150 -0.16520 0.09440  -0.03640 201 GLY E C   
17168 O O   . GLY E 201 ? 0.95120 0.73910 0.32110 -0.15260 0.10990  -0.04840 201 GLY E O   
17169 N N   . THR E 202 ? 0.90250 0.75790 0.28460 -0.15840 0.09660  -0.01510 202 THR E N   
17170 C CA  . THR E 202 ? 0.92350 0.78510 0.31030 -0.13890 0.11970  -0.00740 202 THR E CA  
17171 C C   . THR E 202 ? 0.95330 0.83490 0.29970 -0.14020 0.12370  0.00020  202 THR E C   
17172 O O   . THR E 202 ? 0.97770 0.86420 0.29440 -0.15210 0.10610  -0.00570 202 THR E O   
17173 C CB  . THR E 202 ? 0.85450 0.73960 0.30370 -0.12800 0.12260  0.01490  202 THR E CB  
17174 O OG1 . THR E 202 ? 0.84600 0.76620 0.30980 -0.13360 0.11140  0.03860  202 THR E OG1 
17175 C CG2 . THR E 202 ? 0.90750 0.77940 0.39200 -0.12950 0.11240  0.01040  202 THR E CG2 
17176 N N   . SER E 203 ? 0.94090 0.83730 0.29530 -0.12540 0.14510  0.01390  203 SER E N   
17177 C CA  . SER E 203 ? 0.97250 0.89380 0.30440 -0.12140 0.14750  0.02710  203 SER E CA  
17178 C C   . SER E 203 ? 0.95140 0.90170 0.29850 -0.13060 0.12520  0.05170  203 SER E C   
17179 O O   . SER E 203 ? 0.99850 0.96200 0.31490 -0.13220 0.11460  0.05660  203 SER E O   
17180 C CB  . SER E 203 ? 0.97230 0.90630 0.31920 -0.10510 0.17700  0.04030  203 SER E CB  
17181 O OG  . SER E 203 ? 0.91600 0.85950 0.31910 -0.10290 0.18220  0.05700  203 SER E OG  
17182 N N   . THR E 204 ? 0.89670 0.85650 0.29010 -0.13540 0.11730  0.06660  204 THR E N   
17183 C CA  . THR E 204 ? 0.88110 0.86860 0.29690 -0.14160 0.09700  0.09070  204 THR E CA  
17184 C C   . THR E 204 ? 0.88280 0.87090 0.30950 -0.15600 0.07050  0.08160  204 THR E C   
17185 O O   . THR E 204 ? 0.89060 0.90330 0.32820 -0.16180 0.05080  0.09780  204 THR E O   
17186 C CB  . THR E 204 ? 0.86410 0.86730 0.33970 -0.13240 0.10580  0.11520  204 THR E CB  
17187 O OG1 . THR E 204 ? 0.87960 0.87360 0.40290 -0.13050 0.10140  0.10490  204 THR E OG1 
17188 C CG2 . THR E 204 ? 0.84140 0.84440 0.31560 -0.12050 0.13560  0.12220  204 THR E CG2 
17189 N N   . LEU E 205 ? 0.85730 0.81990 0.28470 -0.16070 0.07000  0.05720  205 LEU E N   
17190 C CA  . LEU E 205 ? 0.85840 0.82240 0.31190 -0.17260 0.05020  0.05080  205 LEU E CA  
17191 C C   . LEU E 205 ? 0.90400 0.85110 0.31460 -0.18990 0.03800  0.02650  205 LEU E C   
17192 O O   . LEU E 205 ? 0.93950 0.85460 0.31350 -0.18970 0.04990  0.00500  205 LEU E O   
17193 C CB  . LEU E 205 ? 0.81820 0.76610 0.31450 -0.16480 0.05910  0.04610  205 LEU E CB  
17194 C CG  . LEU E 205 ? 0.82950 0.77810 0.35400 -0.17550 0.04370  0.04110  205 LEU E CG  
17195 C CD1 . LEU E 205 ? 0.86310 0.84940 0.42420 -0.17770 0.02730  0.06120  205 LEU E CD1 
17196 C CD2 . LEU E 205 ? 0.74890 0.67660 0.30180 -0.16530 0.05490  0.03550  205 LEU E CD2 
17197 N N   . ASN E 206 ? 0.90320 0.87230 0.32190 -0.20480 0.01400  0.02900  206 ASN E N   
17198 C CA  . ASN E 206 ? 0.89290 0.85050 0.28750 -0.22540 -0.00110 0.00600  206 ASN E CA  
17199 C C   . ASN E 206 ? 0.94850 0.92480 0.39240 -0.23610 -0.01630 0.01080  206 ASN E C   
17200 O O   . ASN E 206 ? 1.02290 1.03770 0.49520 -0.23540 -0.03110 0.02940  206 ASN E O   
17201 C CB  . ASN E 206 ? 0.94360 0.91800 0.29190 -0.23430 -0.01750 0.00190  206 ASN E CB  
17202 C CG  . ASN E 206 ? 0.99310 0.94220 0.30880 -0.25130 -0.02570 -0.02970 206 ASN E CG  
17203 O OD1 . ASN E 206 ? 0.98930 0.91080 0.31190 -0.26390 -0.02290 -0.04600 206 ASN E OD1 
17204 N ND2 . ASN E 206 ? 1.04380 1.00060 0.32470 -0.25120 -0.03590 -0.03820 206 ASN E ND2 
17205 N N   . GLN E 207 ? 0.96030 0.90930 0.41470 -0.24500 -0.01170 -0.00490 207 GLN E N   
17206 C CA  . GLN E 207 ? 0.89000 0.85560 0.39230 -0.25320 -0.02010 0.00060  207 GLN E CA  
17207 C C   . GLN E 207 ? 0.93920 0.88440 0.43180 -0.27720 -0.02640 -0.02060 207 GLN E C   
17208 O O   . GLN E 207 ? 0.92010 0.82140 0.37850 -0.28140 -0.01640 -0.03960 207 GLN E O   
17209 C CB  . GLN E 207 ? 0.85180 0.80680 0.38950 -0.23600 -0.00360 0.01060  207 GLN E CB  
17210 C CG  . GLN E 207 ? 0.86660 0.85600 0.45720 -0.23440 -0.01180 0.02600  207 GLN E CG  
17211 C CD  . GLN E 207 ? 0.84210 0.81750 0.46140 -0.21940 0.00270  0.03060  207 GLN E CD  
17212 O OE1 . GLN E 207 ? 0.79160 0.72940 0.39470 -0.21680 0.01560  0.01980  207 GLN E OE1 
17213 N NE2 . GLN E 207 ? 0.83510 0.83980 0.49650 -0.20840 -0.00060 0.04610  207 GLN E NE2 
17214 N N   . ARG E 208 ? 0.90670 0.88380 0.43240 -0.29270 -0.04230 -0.01730 208 ARG E N   
17215 C CA  . ARG E 208 ? 0.89690 0.86130 0.42550 -0.31890 -0.04810 -0.03430 208 ARG E CA  
17216 C C   . ARG E 208 ? 0.86560 0.85640 0.44930 -0.32200 -0.04790 -0.02190 208 ARG E C   
17217 O O   . ARG E 208 ? 0.87530 0.91580 0.49210 -0.32470 -0.06320 -0.01130 208 ARG E O   
17218 C CB  . ARG E 208 ? 0.94390 0.92890 0.45240 -0.34040 -0.07120 -0.04790 208 ARG E CB  
17219 C CG  . ARG E 208 ? 0.93920 0.90380 0.44700 -0.37060 -0.07620 -0.06960 208 ARG E CG  
17220 C CD  . ARG E 208 ? 1.03300 0.93040 0.49980 -0.37220 -0.05890 -0.08900 208 ARG E CD  
17221 N NE  . ARG E 208 ? 1.13660 1.00910 0.60420 -0.40270 -0.06310 -0.10890 208 ARG E NE  
17222 C CZ  . ARG E 208 ? 1.20020 1.05790 0.63500 -0.42360 -0.07670 -0.13430 208 ARG E CZ  
17223 N NH1 . ARG E 208 ? 1.22020 1.08670 0.61300 -0.41630 -0.08780 -0.14320 208 ARG E NH1 
17224 N NH2 . ARG E 208 ? 1.09760 0.93020 0.54070 -0.45310 -0.07900 -0.15130 208 ARG E NH2 
17225 N N   . LEU E 209 ? 0.89340 0.85150 0.48530 -0.32000 -0.03040 -0.02300 209 LEU E N   
17226 C CA  . LEU E 209 ? 0.89450 0.87290 0.53160 -0.32150 -0.02600 -0.01210 209 LEU E CA  
17227 C C   . LEU E 209 ? 0.86490 0.82920 0.50630 -0.35050 -0.02550 -0.02400 209 LEU E C   
17228 O O   . LEU E 209 ? 0.94850 0.86020 0.56250 -0.35700 -0.01350 -0.03460 209 LEU E O   
17229 C CB  . LEU E 209 ? 0.85230 0.80680 0.49470 -0.29790 -0.00720 -0.00270 209 LEU E CB  
17230 C CG  . LEU E 209 ? 0.83400 0.79880 0.47800 -0.27040 -0.00500 0.00880  209 LEU E CG  
17231 C CD1 . LEU E 209 ? 0.80250 0.74000 0.45010 -0.25020 0.01190  0.01320  209 LEU E CD1 
17232 C CD2 . LEU E 209 ? 0.75830 0.77730 0.44060 -0.26450 -0.01780 0.02330  209 LEU E CD2 
17233 N N   . VAL E 210 ? 0.86950 0.88060 0.54790 -0.36770 -0.03820 -0.02180 210 VAL E N   
17234 C CA  . VAL E 210 ? 0.88680 0.89240 0.58030 -0.39760 -0.03600 -0.03040 210 VAL E CA  
17235 C C   . VAL E 210 ? 0.78520 0.81990 0.52450 -0.39400 -0.02500 -0.01550 210 VAL E C   
17236 O O   . VAL E 210 ? 0.78180 0.86430 0.55360 -0.37800 -0.03100 -0.00330 210 VAL E O   
17237 C CB  . VAL E 210 ? 0.85410 0.89240 0.55510 -0.42470 -0.05920 -0.04370 210 VAL E CB  
17238 C CG1 . VAL E 210 ? 0.94470 0.94660 0.59190 -0.42940 -0.06790 -0.06230 210 VAL E CG1 
17239 C CG2 . VAL E 210 ? 0.91520 1.02350 0.65310 -0.41550 -0.07790 -0.03190 210 VAL E CG2 
17240 N N   . PRO E 211 ? 0.79040 0.79540 0.53150 -0.40710 -0.00780 -0.01560 211 PRO E N   
17241 C CA  . PRO E 211 ? 0.75060 0.78010 0.52740 -0.40090 0.00610  -0.00120 211 PRO E CA  
17242 C C   . PRO E 211 ? 0.71820 0.81420 0.54760 -0.41790 -0.00360 0.00060  211 PRO E C   
17243 O O   . PRO E 211 ? 0.74390 0.85680 0.58390 -0.44550 -0.01700 -0.01040 211 PRO E O   
17244 C CB  . PRO E 211 ? 0.77690 0.75110 0.53290 -0.41410 0.02660  -0.00170 211 PRO E CB  
17245 C CG  . PRO E 211 ? 0.84450 0.75780 0.55020 -0.41020 0.02580  -0.01300 211 PRO E CG  
17246 C CD  . PRO E 211 ? 0.85540 0.79350 0.55840 -0.42120 0.00320  -0.02670 211 PRO E CD  
17247 N N   . LYS E 212 ? 0.67640 0.81190 0.54070 -0.40030 0.00280  0.01330  212 LYS E N   
17248 C CA  . LYS E 212 ? 0.65820 0.85900 0.57840 -0.41200 -0.00120 0.01640  212 LYS E CA  
17249 C C   . LYS E 212 ? 0.66960 0.86230 0.60240 -0.42510 0.02390  0.02170  212 LYS E C   
17250 O O   . LYS E 212 ? 0.65110 0.83620 0.58100 -0.40400 0.04090  0.03150  212 LYS E O   
17251 C CB  . LYS E 212 ? 0.61050 0.86000 0.56240 -0.38300 -0.00940 0.02580  212 LYS E CB  
17252 C CG  . LYS E 212 ? 0.60660 0.86610 0.54720 -0.36940 -0.03290 0.02520  212 LYS E CG  
17253 C CD  . LYS E 212 ? 0.57270 0.88800 0.55740 -0.34690 -0.04280 0.03520  212 LYS E CD  
17254 C CE  . LYS E 212 ? 0.67410 0.98620 0.64010 -0.32610 -0.05990 0.04060  212 LYS E CE  
17255 N NZ  . LYS E 212 ? 0.74320 1.00260 0.66970 -0.30640 -0.04690 0.04350  212 LYS E NZ  
17256 N N   . ILE E 213 ? 0.70440 0.89830 0.65000 -0.46060 0.02620  0.01530  213 ILE E N   
17257 C CA  . ILE E 213 ? 0.72370 0.91040 0.68250 -0.47460 0.05130  0.02220  213 ILE E CA  
17258 C C   . ILE E 213 ? 0.69980 0.96250 0.72230 -0.47460 0.05010  0.02500  213 ILE E C   
17259 O O   . ILE E 213 ? 0.71680 1.01030 0.77270 -0.49350 0.03890  0.01710  213 ILE E O   
17260 C CB  . ILE E 213 ? 0.78250 0.91780 0.71990 -0.49980 0.05560  0.01400  213 ILE E CB  
17261 C CG1 . ILE E 213 ? 0.80800 0.86840 0.68370 -0.49670 0.05540  0.00920  213 ILE E CG1 
17262 C CG2 . ILE E 213 ? 0.80690 0.93080 0.75610 -0.50540 0.08190  0.02460  213 ILE E CG2 
17263 C CD1 . ILE E 213 ? 0.86980 0.87700 0.72430 -0.52030 0.05650  -0.00200 213 ILE E CD1 
17264 N N   . ALA E 214 ? 0.66280 0.95620 0.70320 -0.45190 0.06190  0.03530  214 ALA E N   
17265 C CA  . ALA E 214 ? 0.64050 1.00530 0.74170 -0.44750 0.06360  0.03750  214 ALA E CA  
17266 C C   . ALA E 214 ? 0.62770 0.99680 0.73060 -0.42890 0.09100  0.04800  214 ALA E C   
17267 O O   . ALA E 214 ? 0.62720 0.95140 0.68560 -0.41480 0.10280  0.05370  214 ALA E O   
17268 C CB  . ALA E 214 ? 0.64120 1.06190 0.77510 -0.43380 0.03720  0.03470  214 ALA E CB  
17269 N N   . THR E 215 ? 0.62110 1.04550 0.77500 -0.42780 0.10080  0.04970  215 THR E N   
17270 C CA  . THR E 215 ? 0.61450 1.05040 0.77200 -0.41040 0.12770  0.05770  215 THR E CA  
17271 C C   . THR E 215 ? 0.56640 1.03730 0.73740 -0.38030 0.12130  0.05730  215 THR E C   
17272 O O   . THR E 215 ? 0.53780 1.06050 0.75290 -0.37320 0.10150  0.05280  215 THR E O   
17273 C CB  . THR E 215 ? 0.63150 1.11320 0.83970 -0.42170 0.14310  0.05900  215 THR E CB  
17274 O OG1 . THR E 215 ? 0.60520 1.15470 0.87370 -0.41900 0.12340  0.05190  215 THR E OG1 
17275 C CG2 . THR E 215 ? 0.68230 1.12840 0.88140 -0.45290 0.14940  0.05990  215 THR E CG2 
17276 N N   . ARG E 216 ? 0.56290 1.00100 0.69510 -0.35820 0.13600  0.06160  216 ARG E N   
17277 C CA  . ARG E 216 ? 0.52820 0.97690 0.66400 -0.31960 0.12740  0.05830  216 ARG E CA  
17278 C C   . ARG E 216 ? 0.56580 1.01820 0.69210 -0.30080 0.15380  0.06030  216 ARG E C   
17279 O O   . ARG E 216 ? 0.62870 1.06260 0.73120 -0.31530 0.17840  0.06720  216 ARG E O   
17280 C CB  . ARG E 216 ? 0.52120 0.91320 0.61050 -0.30380 0.10960  0.05710  216 ARG E CB  
17281 C CG  . ARG E 216 ? 0.53640 0.93180 0.63440 -0.31360 0.08180  0.05400  216 ARG E CG  
17282 C CD  . ARG E 216 ? 0.51710 0.85050 0.56250 -0.30440 0.07150  0.05360  216 ARG E CD  
17283 N NE  . ARG E 216 ? 0.55300 0.83050 0.55170 -0.31890 0.08750  0.05600  216 ARG E NE  
17284 C CZ  . ARG E 216 ? 0.58350 0.83060 0.56150 -0.34560 0.08380  0.05390  216 ARG E CZ  
17285 N NH1 . ARG E 216 ? 0.58630 0.85510 0.58290 -0.36210 0.06380  0.04790  216 ARG E NH1 
17286 N NH2 . ARG E 216 ? 0.65020 0.84240 0.58660 -0.35510 0.09960  0.05740  216 ARG E NH2 
17287 N N   . SER E 217 ? 0.53820 1.01250 0.68100 -0.26780 0.14870  0.05440  217 SER E N   
17288 C CA  . SER E 217 ? 0.55100 1.03110 0.68310 -0.24680 0.17140  0.05240  217 SER E CA  
17289 C C   . SER E 217 ? 0.53250 0.94620 0.59700 -0.23460 0.17630  0.05500  217 SER E C   
17290 O O   . SER E 217 ? 0.54290 0.91180 0.57820 -0.23210 0.15860  0.05550  217 SER E O   
17291 C CB  . SER E 217 ? 0.55640 1.07830 0.72950 -0.21510 0.16300  0.04220  217 SER E CB  
17292 O OG  . SER E 217 ? 0.46850 1.05610 0.70700 -0.22330 0.15970  0.04060  217 SER E OG  
17293 N N   . GLN E 218 ? 0.55770 0.96800 0.59750 -0.22590 0.20100  0.05660  218 GLN E N   
17294 C CA  . GLN E 218 ? 0.58410 0.93560 0.55860 -0.21500 0.20710  0.06080  218 GLN E CA  
17295 C C   . GLN E 218 ? 0.58830 0.92700 0.55230 -0.17960 0.19070  0.04890  218 GLN E C   
17296 O O   . GLN E 218 ? 0.64030 1.01360 0.62710 -0.15780 0.19440  0.03810  218 GLN E O   
17297 C CB  . GLN E 218 ? 0.62650 0.98110 0.57480 -0.21830 0.23930  0.06840  218 GLN E CB  
17298 C CG  . GLN E 218 ? 0.74870 1.11310 0.70800 -0.25580 0.25950  0.08190  218 GLN E CG  
17299 C CD  . GLN E 218 ? 0.78030 1.21880 0.81070 -0.26820 0.26580  0.07720  218 GLN E CD  
17300 O OE1 . GLN E 218 ? 0.77240 1.25570 0.83970 -0.24500 0.26040  0.06480  218 GLN E OE1 
17301 N NE2 . GLN E 218 ? 0.66060 1.10050 0.71340 -0.29650 0.27100  0.08520  218 GLN E NE2 
17302 N N   . VAL E 219 ? 0.59720 0.88690 0.52930 -0.17430 0.17330  0.04980  219 VAL E N   
17303 C CA  . VAL E 219 ? 0.59280 0.86260 0.50950 -0.14400 0.15930  0.03980  219 VAL E CA  
17304 C C   . VAL E 219 ? 0.66460 0.87960 0.51960 -0.13940 0.16320  0.04570  219 VAL E C   
17305 O O   . VAL E 219 ? 0.65520 0.83360 0.48580 -0.15710 0.16210  0.05600  219 VAL E O   
17306 C CB  . VAL E 219 ? 0.56910 0.83660 0.51270 -0.13910 0.13300  0.03540  219 VAL E CB  
17307 C CG1 . VAL E 219 ? 0.57420 0.84010 0.52410 -0.10830 0.12120  0.02260  219 VAL E CG1 
17308 C CG2 . VAL E 219 ? 0.53870 0.85230 0.53590 -0.15280 0.12730  0.03630  219 VAL E CG2 
17309 N N   . ASN E 220 ? 0.66400 0.87310 0.49360 -0.11440 0.16680  0.03830  220 ASN E N   
17310 C CA  . ASN E 220 ? 0.67610 0.83750 0.44630 -0.10540 0.16890  0.04400  220 ASN E CA  
17311 C C   . ASN E 220 ? 0.69710 0.83510 0.43290 -0.12860 0.18970  0.06290  220 ASN E C   
17312 O O   . ASN E 220 ? 0.71530 0.80440 0.41160 -0.13240 0.18710  0.07310  220 ASN E O   
17313 C CB  . ASN E 220 ? 0.67050 0.79510 0.43190 -0.09720 0.14580  0.04150  220 ASN E CB  
17314 C CG  . ASN E 220 ? 0.71550 0.85210 0.49700 -0.07060 0.12800  0.02410  220 ASN E CG  
17315 O OD1 . ASN E 220 ? 0.74340 0.90330 0.57050 -0.07000 0.11620  0.01710  220 ASN E OD1 
17316 N ND2 . ASN E 220 ? 0.81520 0.93490 0.56270 -0.04880 0.12490  0.01740  220 ASN E ND2 
17317 N N   . GLY E 221 ? 0.69640 0.86970 0.45050 -0.14430 0.21130  0.06780  221 GLY E N   
17318 C CA  . GLY E 221 ? 0.72550 0.87890 0.45310 -0.16950 0.23360  0.08680  221 GLY E CA  
17319 C C   . GLY E 221 ? 0.72510 0.85130 0.46090 -0.19820 0.22690  0.09550  221 GLY E C   
17320 O O   . GLY E 221 ? 0.76970 0.85640 0.47140 -0.21560 0.24000  0.11120  221 GLY E O   
17321 N N   . GLN E 222 ? 0.68630 0.83000 0.46400 -0.20320 0.20660  0.08550  222 GLN E N   
17322 C CA  . GLN E 222 ? 0.69270 0.81430 0.47780 -0.23020 0.19850  0.09000  222 GLN E CA  
17323 C C   . GLN E 222 ? 0.64500 0.81910 0.49060 -0.24430 0.18860  0.08200  222 GLN E C   
17324 O O   . GLN E 222 ? 0.61040 0.81950 0.48770 -0.22520 0.17550  0.07130  222 GLN E O   
17325 C CB  . GLN E 222 ? 0.67650 0.74860 0.43360 -0.21830 0.17830  0.08710  222 GLN E CB  
17326 C CG  . GLN E 222 ? 0.71780 0.73510 0.41650 -0.20520 0.18490  0.09620  222 GLN E CG  
17327 C CD  . GLN E 222 ? 0.78440 0.75450 0.45500 -0.23090 0.19640  0.11010  222 GLN E CD  
17328 O OE1 . GLN E 222 ? 0.80940 0.78500 0.50430 -0.25940 0.19640  0.10970  222 GLN E OE1 
17329 N NE2 . GLN E 222 ? 0.86250 0.78500 0.48240 -0.22020 0.20490  0.12190  222 GLN E NE2 
17330 N N   . ARG E 223 ? 0.66140 0.83980 0.52340 -0.27760 0.19400  0.08740  223 ARG E N   
17331 C CA  . ARG E 223 ? 0.66870 0.89230 0.58410 -0.29360 0.18000  0.08030  223 ARG E CA  
17332 C C   . ARG E 223 ? 0.64470 0.83820 0.55160 -0.30070 0.15630  0.07550  223 ARG E C   
17333 O O   . ARG E 223 ? 0.60040 0.82870 0.54520 -0.31040 0.14000  0.06940  223 ARG E O   
17334 C CB  . ARG E 223 ? 0.65580 0.90960 0.60090 -0.32770 0.19730  0.08620  223 ARG E CB  
17335 C CG  . ARG E 223 ? 0.68390 0.98410 0.65150 -0.32040 0.22080  0.08900  223 ARG E CG  
17336 C CD  . ARG E 223 ? 0.67710 1.01250 0.69210 -0.34450 0.22890  0.09080  223 ARG E CD  
17337 N NE  . ARG E 223 ? 0.75990 1.04550 0.74740 -0.36330 0.24190  0.10190  223 ARG E NE  
17338 C CZ  . ARG E 223 ? 0.93460 1.20800 0.90310 -0.35990 0.26790  0.11410  223 ARG E CZ  
17339 N NH1 . ARG E 223 ? 0.88490 1.19120 0.85430 -0.33810 0.28470  0.11470  223 ARG E NH1 
17340 N NH2 . ARG E 223 ? 1.03510 1.26190 0.98210 -0.37790 0.27770  0.12590  223 ARG E NH2 
17341 N N   . GLY E 224 ? 0.64430 0.77560 0.50170 -0.29500 0.15400  0.07820  224 GLY E N   
17342 C CA  . GLY E 224 ? 0.65010 0.75280 0.49590 -0.29760 0.13390  0.07220  224 GLY E CA  
17343 C C   . GLY E 224 ? 0.62110 0.73260 0.47250 -0.26770 0.11630  0.06560  224 GLY E C   
17344 O O   . GLY E 224 ? 0.60050 0.72890 0.45820 -0.24310 0.11890  0.06460  224 GLY E O   
17345 N N   . ARG E 225 ? 0.60750 0.70660 0.45610 -0.27070 0.09870  0.06050  225 ARG E N   
17346 C CA  . ARG E 225 ? 0.58480 0.68850 0.43870 -0.24610 0.08290  0.05640  225 ARG E CA  
17347 C C   . ARG E 225 ? 0.63260 0.68380 0.44720 -0.24240 0.07740  0.05450  225 ARG E C   
17348 O O   . ARG E 225 ? 0.68450 0.70430 0.47630 -0.26250 0.07950  0.05340  225 ARG E O   
17349 C CB  . ARG E 225 ? 0.57410 0.72540 0.46900 -0.25000 0.06620  0.05370  225 ARG E CB  
17350 C CG  . ARG E 225 ? 0.61060 0.81940 0.55210 -0.24750 0.06940  0.05430  225 ARG E CG  
17351 C CD  . ARG E 225 ? 0.53670 0.75220 0.48400 -0.21840 0.07560  0.05310  225 ARG E CD  
17352 N NE  . ARG E 225 ? 0.57380 0.79150 0.51310 -0.22030 0.09700  0.05490  225 ARG E NE  
17353 C CZ  . ARG E 225 ? 0.55900 0.82380 0.53310 -0.22070 0.10680  0.05400  225 ARG E CZ  
17354 N NH1 . ARG E 225 ? 0.53360 0.84770 0.55660 -0.21780 0.09560  0.05100  225 ARG E NH1 
17355 N NH2 . ARG E 225 ? 0.55660 0.81960 0.51580 -0.22270 0.12900  0.05690  225 ARG E NH2 
17356 N N   . MET E 226 ? 0.65280 0.69510 0.46240 -0.21650 0.07090  0.05300  226 MET E N   
17357 C CA  . MET E 226 ? 0.66970 0.67140 0.45020 -0.20920 0.06570  0.05050  226 MET E CA  
17358 C C   . MET E 226 ? 0.65380 0.67760 0.45560 -0.19550 0.05160  0.04880  226 MET E C   
17359 O O   . MET E 226 ? 0.65150 0.68750 0.46940 -0.17390 0.04920  0.04900  226 MET E O   
17360 C CB  . MET E 226 ? 0.61990 0.58310 0.37070 -0.19090 0.07400  0.05200  226 MET E CB  
17361 C CG  . MET E 226 ? 0.65020 0.57930 0.37100 -0.20440 0.08810  0.05690  226 MET E CG  
17362 S SD  . MET E 226 ? 0.70100 0.56660 0.37630 -0.18840 0.09140  0.05790  226 MET E SD  
17363 C CE  . MET E 226 ? 0.75610 0.58070 0.40110 -0.21280 0.10750  0.06590  226 MET E CE  
17364 N N   . ASP E 227 ? 0.63730 0.66480 0.43770 -0.20850 0.04240  0.04730  227 ASP E N   
17365 C CA  . ASP E 227 ? 0.62370 0.67150 0.44050 -0.19830 0.03000  0.04920  227 ASP E CA  
17366 C C   . ASP E 227 ? 0.61870 0.62990 0.40640 -0.18870 0.03120  0.04690  227 ASP E C   
17367 O O   . ASP E 227 ? 0.62290 0.60670 0.38010 -0.20130 0.03270  0.04210  227 ASP E O   
17368 C CB  . ASP E 227 ? 0.61650 0.69440 0.44630 -0.21650 0.01820  0.04990  227 ASP E CB  
17369 C CG  . ASP E 227 ? 0.68340 0.80880 0.55480 -0.21990 0.01500  0.05290  227 ASP E CG  
17370 O OD1 . ASP E 227 ? 0.65630 0.78810 0.54140 -0.21000 0.02470  0.05320  227 ASP E OD1 
17371 O OD2 . ASP E 227 ? 0.73390 0.89170 0.62340 -0.23140 0.00260  0.05430  227 ASP E OD2 
17372 N N   . PHE E 228 ? 0.58350 0.59530 0.38300 -0.16680 0.03090  0.04910  228 PHE E N   
17373 C CA  . PHE E 228 ? 0.57820 0.56190 0.35830 -0.15550 0.03370  0.04730  228 PHE E CA  
17374 C C   . PHE E 228 ? 0.58730 0.58820 0.37730 -0.15340 0.02660  0.05240  228 PHE E C   
17375 O O   . PHE E 228 ? 0.56030 0.59400 0.38040 -0.15140 0.01830  0.05930  228 PHE E O   
17376 C CB  . PHE E 228 ? 0.57190 0.54640 0.36070 -0.13380 0.03760  0.04600  228 PHE E CB  
17377 C CG  . PHE E 228 ? 0.58670 0.53610 0.35400 -0.13280 0.04540  0.04290  228 PHE E CG  
17378 C CD1 . PHE E 228 ? 0.61900 0.52730 0.35140 -0.13350 0.05220  0.03980  228 PHE E CD1 
17379 C CD2 . PHE E 228 ? 0.59090 0.55650 0.37080 -0.13010 0.04690  0.04370  228 PHE E CD2 
17380 C CE1 . PHE E 228 ? 0.65640 0.53800 0.36680 -0.13170 0.05920  0.04020  228 PHE E CE1 
17381 C CE2 . PHE E 228 ? 0.64000 0.58160 0.39520 -0.12890 0.05530  0.04380  228 PHE E CE2 
17382 C CZ  . PHE E 228 ? 0.70760 0.60610 0.42780 -0.12990 0.06090  0.04340  228 PHE E CZ  
17383 N N   . PHE E 229 ? 0.58760 0.56490 0.35070 -0.15270 0.03080  0.04970  229 PHE E N   
17384 C CA  . PHE E 229 ? 0.58770 0.57660 0.35080 -0.15080 0.02760  0.05580  229 PHE E CA  
17385 C C   . PHE E 229 ? 0.59790 0.56750 0.35550 -0.13500 0.03740  0.05450  229 PHE E C   
17386 O O   . PHE E 229 ? 0.60390 0.54810 0.35130 -0.12720 0.04470  0.04700  229 PHE E O   
17387 C CB  . PHE E 229 ? 0.66300 0.64800 0.39380 -0.16910 0.02340  0.05210  229 PHE E CB  
17388 C CG  . PHE E 229 ? 0.64930 0.66070 0.39190 -0.18570 0.01170  0.05340  229 PHE E CG  
17389 C CD1 . PHE E 229 ? 0.61460 0.66240 0.37860 -0.18600 -0.00070 0.06410  229 PHE E CD1 
17390 C CD2 . PHE E 229 ? 0.65800 0.65860 0.39290 -0.20060 0.01340  0.04500  229 PHE E CD2 
17391 C CE1 . PHE E 229 ? 0.62770 0.70470 0.40780 -0.19970 -0.01250 0.06470  229 PHE E CE1 
17392 C CE2 . PHE E 229 ? 0.68040 0.71060 0.43250 -0.21680 0.00350  0.04570  229 PHE E CE2 
17393 C CZ  . PHE E 229 ? 0.64500 0.71550 0.42110 -0.21570 -0.01010 0.05470  229 PHE E CZ  
17394 N N   . TRP E 230 ? 0.61860 0.60150 0.38440 -0.12980 0.03770  0.06310  230 TRP E N   
17395 C CA  . TRP E 230 ? 0.62610 0.59770 0.39430 -0.11570 0.04860  0.06280  230 TRP E CA  
17396 C C   . TRP E 230 ? 0.61640 0.59370 0.36780 -0.11840 0.05340  0.07020  230 TRP E C   
17397 O O   . TRP E 230 ? 0.62130 0.61650 0.36800 -0.12760 0.04510  0.07940  230 TRP E O   
17398 C CB  . TRP E 230 ? 0.58970 0.57590 0.40360 -0.10110 0.04720  0.06750  230 TRP E CB  
17399 C CG  . TRP E 230 ? 0.56440 0.57840 0.41070 -0.10160 0.03940  0.08110  230 TRP E CG  
17400 C CD1 . TRP E 230 ? 0.55970 0.59240 0.42380 -0.10620 0.02810  0.08500  230 TRP E CD1 
17401 C CD2 . TRP E 230 ? 0.56310 0.58810 0.43020 -0.09640 0.04350  0.09370  230 TRP E CD2 
17402 N NE1 . TRP E 230 ? 0.55590 0.60770 0.44970 -0.10270 0.02330  0.09900  230 TRP E NE1 
17403 C CE2 . TRP E 230 ? 0.54980 0.59580 0.44500 -0.09770 0.03290  0.10560  230 TRP E CE2 
17404 C CE3 . TRP E 230 ? 0.57560 0.59510 0.44190 -0.09070 0.05650  0.09690  230 TRP E CE3 
17405 C CZ2 . TRP E 230 ? 0.54670 0.60330 0.46690 -0.09420 0.03430  0.12210  230 TRP E CZ2 
17406 C CZ3 . TRP E 230 ? 0.56970 0.60350 0.46180 -0.08890 0.05940  0.11320  230 TRP E CZ3 
17407 C CH2 . TRP E 230 ? 0.55460 0.60450 0.47230 -0.09090 0.04810  0.12640  230 TRP E CH2 
17408 N N   . THR E 231 ? 0.64980 0.61290 0.39130 -0.10900 0.06710  0.06640  231 THR E N   
17409 C CA  . THR E 231 ? 0.68510 0.65400 0.41100 -0.10850 0.07670  0.07390  231 THR E CA  
17410 C C   . THR E 231 ? 0.67310 0.63960 0.42030 -0.09320 0.09180  0.07320  231 THR E C   
17411 O O   . THR E 231 ? 0.66160 0.61750 0.42580 -0.08320 0.09300  0.06370  231 THR E O   
17412 C CB  . THR E 231 ? 0.71230 0.66310 0.38300 -0.11860 0.07990  0.06350  231 THR E CB  
17413 O OG1 . THR E 231 ? 0.70460 0.66870 0.35620 -0.12040 0.08520  0.07440  231 THR E OG1 
17414 C CG2 . THR E 231 ? 0.71100 0.63060 0.36130 -0.11030 0.09330  0.04640  231 THR E CG2 
17415 N N   . ILE E 232 ? 0.68090 0.65930 0.42740 -0.09120 0.10330  0.08410  232 ILE E N   
17416 C CA  . ILE E 232 ? 0.69370 0.67570 0.46370 -0.07850 0.12030  0.08450  232 ILE E CA  
17417 C C   . ILE E 232 ? 0.71720 0.68590 0.44220 -0.07680 0.13760  0.07640  232 ILE E C   
17418 O O   . ILE E 232 ? 0.72630 0.70060 0.41910 -0.08420 0.14240  0.08470  232 ILE E O   
17419 C CB  . ILE E 232 ? 0.68400 0.69140 0.49610 -0.07780 0.12360  0.10490  232 ILE E CB  
17420 C CG1 . ILE E 232 ? 0.63160 0.64820 0.49380 -0.07540 0.10820  0.10670  232 ILE E CG1 
17421 C CG2 . ILE E 232 ? 0.69530 0.71020 0.52540 -0.06870 0.14540  0.10690  232 ILE E CG2 
17422 C CD1 . ILE E 232 ? 0.63640 0.65240 0.53560 -0.06290 0.11060  0.09460  232 ILE E CD1 
17423 N N   . LEU E 233 ? 0.71690 0.66720 0.43760 -0.06560 0.14660  0.05960  233 LEU E N   
17424 C CA  . LEU E 233 ? 0.74880 0.68220 0.42700 -0.06120 0.16370  0.04730  233 LEU E CA  
17425 C C   . LEU E 233 ? 0.77630 0.73050 0.47770 -0.05070 0.18600  0.05480  233 LEU E C   
17426 O O   . LEU E 233 ? 0.75380 0.71640 0.49910 -0.03750 0.19190  0.05210  233 LEU E O   
17427 C CB  . LEU E 233 ? 0.77110 0.67160 0.43450 -0.05260 0.16310  0.02650  233 LEU E CB  
17428 C CG  . LEU E 233 ? 0.80860 0.68170 0.41760 -0.05140 0.17590  0.00950  233 LEU E CG  
17429 C CD1 . LEU E 233 ? 0.85440 0.71750 0.41560 -0.07130 0.16450  0.00700  233 LEU E CD1 
17430 C CD2 . LEU E 233 ? 0.83510 0.67350 0.43820 -0.03830 0.17810  -0.00880 233 LEU E CD2 
17431 N N   . LYS E 234 ? 0.78310 0.74760 0.45480 -0.05660 0.19830  0.06450  234 LYS E N   
17432 C CA  . LYS E 234 ? 0.78270 0.76960 0.47390 -0.04920 0.22290  0.07490  234 LYS E CA  
17433 C C   . LYS E 234 ? 0.83320 0.81010 0.52140 -0.03250 0.24280  0.05520  234 LYS E C   
17434 O O   . LYS E 234 ? 0.84320 0.79000 0.49550 -0.02830 0.23920  0.03430  234 LYS E O   
17435 C CB  . LYS E 234 ? 0.81240 0.80900 0.46050 -0.05900 0.23170  0.09030  234 LYS E CB  
17436 C CG  . LYS E 234 ? 0.77460 0.78690 0.43980 -0.07140 0.21480  0.11520  234 LYS E CG  
17437 C CD  . LYS E 234 ? 0.80910 0.84420 0.54540 -0.06830 0.22050  0.13290  234 LYS E CD  
17438 C CE  . LYS E 234 ? 0.88190 0.92810 0.63800 -0.07860 0.20430  0.15740  234 LYS E CE  
17439 N NZ  . LYS E 234 ? 0.83670 0.87210 0.58940 -0.08390 0.17540  0.14950  234 LYS E NZ  
17440 N N   . PRO E 235 ? 0.79020 0.79220 0.51890 -0.02260 0.26430  0.06170  235 PRO E N   
17441 C CA  . PRO E 235 ? 0.80150 0.80090 0.55280 -0.00300 0.27760  0.04360  235 PRO E CA  
17442 C C   . PRO E 235 ? 0.84380 0.81560 0.53850 0.00670  0.29140  0.02120  235 PRO E C   
17443 O O   . PRO E 235 ? 0.92130 0.88540 0.63360 0.02510  0.29900  0.00490  235 PRO E O   
17444 C CB  . PRO E 235 ? 0.78720 0.82610 0.59100 0.00130  0.30080  0.05790  235 PRO E CB  
17445 C CG  . PRO E 235 ? 0.79740 0.85340 0.62910 -0.01510 0.28850  0.08250  235 PRO E CG  
17446 C CD  . PRO E 235 ? 0.81460 0.84990 0.58160 -0.02870 0.27560  0.08700  235 PRO E CD  
17447 N N   . ASP E 236 ? 0.87010 0.82630 0.49880 -0.00370 0.29390  0.01850  236 ASP E N   
17448 C CA  . ASP E 236 ? 0.97940 0.90380 0.55380 0.00530  0.30470  -0.00720 236 ASP E CA  
17449 C C   . ASP E 236 ? 0.98790 0.88190 0.49730 -0.01120 0.28660  -0.01570 236 ASP E C   
17450 O O   . ASP E 236 ? 0.98120 0.85340 0.43300 -0.00980 0.29670  -0.03420 236 ASP E O   
17451 C CB  . ASP E 236 ? 1.03580 0.97780 0.59390 0.01600  0.33930  -0.00970 236 ASP E CB  
17452 C CG  . ASP E 236 ? 1.01790 0.96270 0.61300 0.04080  0.35850  -0.02540 236 ASP E CG  
17453 O OD1 . ASP E 236 ? 0.97930 0.89060 0.56990 0.05200  0.34820  -0.04560 236 ASP E OD1 
17454 O OD2 . ASP E 236 ? 0.94270 0.92390 0.57360 0.04940  0.38410  -0.01630 236 ASP E OD2 
17455 N N   . ASP E 237 ? 0.98830 0.88200 0.50800 -0.02680 0.25980  -0.00440 237 ASP E N   
17456 C CA  . ASP E 237 ? 0.97430 0.84330 0.44390 -0.04370 0.23980  -0.01300 237 ASP E CA  
17457 C C   . ASP E 237 ? 0.97000 0.79950 0.43760 -0.04100 0.22740  -0.03300 237 ASP E C   
17458 O O   . ASP E 237 ? 0.95830 0.77990 0.46020 -0.02450 0.23280  -0.03840 237 ASP E O   
17459 C CB  . ASP E 237 ? 0.93240 0.82430 0.41660 -0.06100 0.21870  0.00990  237 ASP E CB  
17460 C CG  . ASP E 237 ? 0.98990 0.87380 0.41670 -0.07860 0.20430  0.00610  237 ASP E CG  
17461 O OD1 . ASP E 237 ? 1.05410 0.91980 0.42590 -0.07810 0.21390  -0.01220 237 ASP E OD1 
17462 O OD2 . ASP E 237 ? 0.92730 0.82420 0.36510 -0.09220 0.18250  0.01980  237 ASP E OD2 
17463 N N   . ALA E 238 ? 1.02440 0.82910 0.45190 -0.05770 0.21010  -0.04330 238 ALA E N   
17464 C CA  . ALA E 238 ? 1.00110 0.76660 0.42530 -0.06000 0.19750  -0.05840 238 ALA E CA  
17465 C C   . ALA E 238 ? 0.96670 0.73530 0.38960 -0.08300 0.17210  -0.05070 238 ALA E C   
17466 O O   . ALA E 238 ? 1.01960 0.80820 0.42170 -0.09810 0.16350  -0.04380 238 ALA E O   
17467 C CB  . ALA E 238 ? 1.10000 0.82080 0.47270 -0.05680 0.20690  -0.08690 238 ALA E CB  
17468 N N   . ILE E 239 ? 0.92570 0.67650 0.37160 -0.08460 0.16050  -0.05100 239 ILE E N   
17469 C CA  . ILE E 239 ? 0.96800 0.72020 0.41600 -0.10570 0.13910  -0.04590 239 ILE E CA  
17470 C C   . ILE E 239 ? 1.02230 0.72640 0.43420 -0.11670 0.13500  -0.06700 239 ILE E C   
17471 O O   . ILE E 239 ? 1.05470 0.72120 0.46160 -0.10340 0.14470  -0.07880 239 ILE E O   
17472 C CB  . ILE E 239 ? 0.90690 0.67750 0.40670 -0.10120 0.13020  -0.02920 239 ILE E CB  
17473 C CG1 . ILE E 239 ? 0.84930 0.63520 0.35620 -0.12240 0.11060  -0.02090 239 ILE E CG1 
17474 C CG2 . ILE E 239 ? 0.88710 0.62550 0.39860 -0.08640 0.13460  -0.03620 239 ILE E CG2 
17475 C CD1 . ILE E 239 ? 0.79710 0.61760 0.35380 -0.11770 0.10310  -0.00180 239 ILE E CD1 
17476 N N   . HIS E 240 ? 1.02870 0.73320 0.41640 -0.14060 0.12040  -0.07210 240 HIS E N   
17477 C CA  . HIS E 240 ? 1.02170 0.68120 0.37490 -0.15610 0.11560  -0.09380 240 HIS E CA  
17478 C C   . HIS E 240 ? 1.03850 0.70240 0.41210 -0.17750 0.09810  -0.08640 240 HIS E C   
17479 O O   . HIS E 240 ? 0.99720 0.69750 0.37830 -0.19360 0.08330  -0.07790 240 HIS E O   
17480 C CB  . HIS E 240 ? 1.05420 0.70970 0.35720 -0.16750 0.11390  -0.11180 240 HIS E CB  
17481 C CG  . HIS E 240 ? 1.09040 0.74630 0.37010 -0.14690 0.13380  -0.11880 240 HIS E CG  
17482 N ND1 . HIS E 240 ? 1.15880 0.76990 0.41180 -0.13350 0.15000  -0.14140 240 HIS E ND1 
17483 C CD2 . HIS E 240 ? 1.06960 0.76520 0.34970 -0.13700 0.14200  -0.10540 240 HIS E CD2 
17484 C CE1 . HIS E 240 ? 1.13840 0.76540 0.37710 -0.11600 0.16810  -0.14290 240 HIS E CE1 
17485 N NE2 . HIS E 240 ? 1.13090 0.80890 0.38500 -0.11880 0.16420  -0.12030 240 HIS E NE2 
17486 N N   . PHE E 241 ? 1.01710 0.64450 0.39950 -0.17680 0.10040  -0.08870 241 PHE E N   
17487 C CA  . PHE E 241 ? 1.00830 0.63670 0.40970 -0.19650 0.08840  -0.08140 241 PHE E CA  
17488 C C   . PHE E 241 ? 1.06620 0.64810 0.43710 -0.21880 0.08520  -0.10130 241 PHE E C   
17489 O O   . PHE E 241 ? 1.11690 0.64800 0.46070 -0.21070 0.09580  -0.11740 241 PHE E O   
17490 C CB  . PHE E 241 ? 0.98830 0.60970 0.42050 -0.18070 0.09370  -0.06660 241 PHE E CB  
17491 C CG  . PHE E 241 ? 0.92530 0.59600 0.39570 -0.16550 0.09200  -0.04750 241 PHE E CG  
17492 C CD1 . PHE E 241 ? 0.91060 0.62680 0.40540 -0.17820 0.07970  -0.03510 241 PHE E CD1 
17493 C CD2 . PHE E 241 ? 0.91600 0.58740 0.40090 -0.13820 0.10230  -0.04300 241 PHE E CD2 
17494 C CE1 . PHE E 241 ? 0.84930 0.60560 0.38010 -0.16420 0.07810  -0.01910 241 PHE E CE1 
17495 C CE2 . PHE E 241 ? 0.88310 0.59760 0.40590 -0.12620 0.10010  -0.02740 241 PHE E CE2 
17496 C CZ  . PHE E 241 ? 0.82880 0.58310 0.37330 -0.13940 0.08820  -0.01560 241 PHE E CZ  
17497 N N   . GLU E 242 ? 1.10330 0.70270 0.48150 -0.24680 0.07060  -0.10100 242 GLU E N   
17498 C CA  . GLU E 242 ? 1.11590 0.67380 0.47440 -0.27290 0.06630  -0.11860 242 GLU E CA  
17499 C C   . GLU E 242 ? 1.11090 0.69450 0.50220 -0.29710 0.05550  -0.10650 242 GLU E C   
17500 O O   . GLU E 242 ? 1.08340 0.72380 0.49790 -0.30340 0.04330  -0.09590 242 GLU E O   
17501 C CB  . GLU E 242 ? 1.14540 0.69820 0.46560 -0.28730 0.05800  -0.14310 242 GLU E CB  
17502 C CG  . GLU E 242 ? 1.22690 0.73940 0.53110 -0.31830 0.05060  -0.16390 242 GLU E CG  
17503 C CD  . GLU E 242 ? 1.28880 0.81020 0.55930 -0.33620 0.03600  -0.18820 242 GLU E CD  
17504 O OE1 . GLU E 242 ? 1.27610 0.83550 0.53240 -0.32330 0.03270  -0.18610 242 GLU E OE1 
17505 O OE2 . GLU E 242 ? 1.27760 0.76740 0.53500 -0.36350 0.02780  -0.20930 242 GLU E OE2 
17506 N N   . SER E 243 ? 1.12770 0.66950 0.52160 -0.30980 0.06100  -0.10710 243 SER E N   
17507 C CA  . SER E 243 ? 1.10880 0.67460 0.53590 -0.33160 0.05560  -0.09400 243 SER E CA  
17508 C C   . SER E 243 ? 1.14600 0.65340 0.56330 -0.35270 0.06250  -0.10100 243 SER E C   
17509 O O   . SER E 243 ? 1.19820 0.64470 0.59020 -0.34010 0.07440  -0.10690 243 SER E O   
17510 C CB  . SER E 243 ? 1.08940 0.68630 0.54850 -0.31100 0.06150  -0.06870 243 SER E CB  
17511 O OG  . SER E 243 ? 1.21350 0.76920 0.65950 -0.28420 0.07560  -0.06400 243 SER E OG  
17512 N N   . ASN E 244 ? 1.13460 0.66150 0.57510 -0.38470 0.05530  -0.09930 244 ASN E N   
17513 C CA  . ASN E 244 ? 1.16200 0.63950 0.60210 -0.40920 0.06330  -0.10070 244 ASN E CA  
17514 C C   . ASN E 244 ? 1.12740 0.62340 0.59900 -0.41080 0.07310  -0.07450 244 ASN E C   
17515 O O   . ASN E 244 ? 1.17450 0.64790 0.65580 -0.43750 0.07930  -0.07100 244 ASN E O   
17516 C CB  . ASN E 244 ? 1.19520 0.67660 0.63850 -0.44920 0.04940  -0.12150 244 ASN E CB  
17517 C CG  . ASN E 244 ? 1.14770 0.71110 0.62310 -0.46130 0.03120  -0.11900 244 ASN E CG  
17518 O OD1 . ASN E 244 ? 1.09570 0.70830 0.58500 -0.43770 0.02870  -0.10430 244 ASN E OD1 
17519 N ND2 . ASN E 244 ? 1.17600 0.75430 0.66610 -0.49800 0.01770  -0.13330 244 ASN E ND2 
17520 N N   . GLY E 245 ? 1.08560 0.62160 0.57280 -0.38350 0.07530  -0.05660 245 GLY E N   
17521 C CA  . GLY E 245 ? 1.04810 0.60510 0.56100 -0.38150 0.08460  -0.03360 245 GLY E CA  
17522 C C   . GLY E 245 ? 0.99000 0.61720 0.53170 -0.36300 0.07760  -0.02270 245 GLY E C   
17523 O O   . GLY E 245 ? 0.98310 0.64300 0.52700 -0.35460 0.06530  -0.03050 245 GLY E O   
17524 N N   . ASN E 246 ? 0.95320 0.60050 0.51500 -0.35620 0.08640  -0.00400 246 ASN E N   
17525 C CA  . ASN E 246 ? 0.89460 0.60580 0.48790 -0.34010 0.08140  0.00630  246 ASN E CA  
17526 C C   . ASN E 246 ? 0.87970 0.59760 0.46510 -0.30680 0.07640  0.00560  246 ASN E C   
17527 O O   . ASN E 246 ? 0.83700 0.60640 0.44770 -0.29600 0.06790  0.00940  246 ASN E O   
17528 C CB  . ASN E 246 ? 0.87060 0.64170 0.49790 -0.36220 0.06780  0.00150  246 ASN E CB  
17529 C CG  . ASN E 246 ? 0.87950 0.65250 0.52360 -0.39760 0.07250  0.00140  246 ASN E CG  
17530 O OD1 . ASN E 246 ? 0.93080 0.65750 0.55500 -0.41930 0.07510  -0.00840 246 ASN E OD1 
17531 N ND2 . ASN E 246 ? 0.84590 0.67270 0.52920 -0.40400 0.07450  0.01150  246 ASN E ND2 
17532 N N   . PHE E 247 ? 0.91440 0.58100 0.46790 -0.29010 0.08220  0.00110  247 PHE E N   
17533 C CA  . PHE E 247 ? 0.90510 0.57660 0.45250 -0.26160 0.07900  -0.00180 247 PHE E CA  
17534 C C   . PHE E 247 ? 0.87640 0.54230 0.42710 -0.23280 0.08590  0.01060  247 PHE E C   
17535 O O   . PHE E 247 ? 0.95910 0.57730 0.48790 -0.22480 0.09490  0.01400  247 PHE E O   
17536 C CB  . PHE E 247 ? 0.96740 0.59150 0.48040 -0.26040 0.08080  -0.01780 247 PHE E CB  
17537 C CG  . PHE E 247 ? 0.98130 0.61420 0.48980 -0.23340 0.08000  -0.02140 247 PHE E CG  
17538 C CD1 . PHE E 247 ? 0.90720 0.59510 0.44120 -0.22430 0.07240  -0.01510 247 PHE E CD1 
17539 C CD2 . PHE E 247 ? 1.03150 0.61730 0.51250 -0.21730 0.08800  -0.03070 247 PHE E CD2 
17540 C CE1 . PHE E 247 ? 0.88010 0.57630 0.41270 -0.20200 0.07410  -0.01670 247 PHE E CE1 
17541 C CE2 . PHE E 247 ? 0.98310 0.58120 0.46390 -0.19350 0.08980  -0.03380 247 PHE E CE2 
17542 C CZ  . PHE E 247 ? 0.91920 0.57280 0.42600 -0.18710 0.08340  -0.02620 247 PHE E CZ  
17543 N N   . ILE E 248 ? 0.82190 0.53520 0.39990 -0.21670 0.08040  0.01710  248 ILE E N   
17544 C CA  . ILE E 248 ? 0.79950 0.51250 0.38240 -0.18760 0.08310  0.02470  248 ILE E CA  
17545 C C   . ILE E 248 ? 0.80210 0.50810 0.38000 -0.16740 0.08140  0.01760  248 ILE E C   
17546 O O   . ILE E 248 ? 0.76820 0.51150 0.36690 -0.16180 0.07530  0.01680  248 ILE E O   
17547 C CB  . ILE E 248 ? 0.75690 0.52120 0.37340 -0.18140 0.07840  0.03300  248 ILE E CB  
17548 C CG1 . ILE E 248 ? 0.75030 0.53890 0.38070 -0.20730 0.07890  0.03630  248 ILE E CG1 
17549 C CG2 . ILE E 248 ? 0.74140 0.49610 0.35470 -0.15830 0.08220  0.04020  248 ILE E CG2 
17550 C CD1 . ILE E 248 ? 0.76810 0.52460 0.37970 -0.21860 0.09080  0.04300  248 ILE E CD1 
17551 N N   . ALA E 249 ? 0.86590 0.52310 0.41730 -0.15590 0.08820  0.01330  249 ALA E N   
17552 C CA  . ALA E 249 ? 0.87430 0.51710 0.41560 -0.14120 0.09050  0.00340  249 ALA E CA  
17553 C C   . ALA E 249 ? 0.84540 0.50770 0.40790 -0.11130 0.08940  0.00760  249 ALA E C   
17554 O O   . ALA E 249 ? 0.85780 0.51710 0.42600 -0.09720 0.08830  0.01560  249 ALA E O   
17555 C CB  . ALA E 249 ? 0.96830 0.54840 0.47460 -0.14100 0.09870  -0.00450 249 ALA E CB  
17556 N N   . PRO E 250 ? 0.85470 0.53740 0.42840 -0.10180 0.08990  0.00240  250 PRO E N   
17557 C CA  . PRO E 250 ? 0.82190 0.52510 0.42180 -0.07560 0.08920  0.00530  250 PRO E CA  
17558 C C   . PRO E 250 ? 0.90430 0.56910 0.49070 -0.05350 0.09390  0.00270  250 PRO E C   
17559 O O   . PRO E 250 ? 0.99920 0.62420 0.55850 -0.05260 0.10170  -0.00570 250 PRO E O   
17560 C CB  . PRO E 250 ? 0.81860 0.54530 0.42770 -0.07490 0.09270  0.00060  250 PRO E CB  
17561 C CG  . PRO E 250 ? 0.86100 0.56300 0.43500 -0.09380 0.09680  -0.00880 250 PRO E CG  
17562 C CD  . PRO E 250 ? 0.91210 0.60500 0.47660 -0.11560 0.09070  -0.00560 250 PRO E CD  
17563 N N   . GLU E 251 ? 0.88040 0.55700 0.48570 -0.03450 0.08810  0.00910  251 GLU E N   
17564 C CA  . GLU E 251 ? 0.94580 0.59660 0.54640 -0.00800 0.08920  0.00770  251 GLU E CA  
17565 C C   . GLU E 251 ? 0.96790 0.65440 0.60660 0.01330  0.08680  0.00450  251 GLU E C   
17566 O O   . GLU E 251 ? 0.98700 0.66130 0.62720 0.03020  0.09330  -0.00230 251 GLU E O   
17567 C CB  . GLU E 251 ? 0.97590 0.60900 0.56380 -0.00060 0.08290  0.01750  251 GLU E CB  
17568 C CG  . GLU E 251 ? 1.10720 0.70370 0.68090 0.02650  0.08270  0.01840  251 GLU E CG  
17569 C CD  . GLU E 251 ? 1.18600 0.77060 0.74520 0.03660  0.07500  0.03050  251 GLU E CD  
17570 O OE1 . GLU E 251 ? 1.11080 0.71130 0.66710 0.02030  0.07290  0.03730  251 GLU E OE1 
17571 O OE2 . GLU E 251 ? 1.13400 0.69400 0.68330 0.06210  0.07120  0.03370  251 GLU E OE2 
17572 N N   . TYR E 252 ? 0.94480 0.67580 0.61720 0.01210  0.07830  0.00840  252 TYR E N   
17573 C CA  . TYR E 252 ? 0.84410 0.61180 0.55920 0.02810  0.07530  0.00570  252 TYR E CA  
17574 C C   . TYR E 252 ? 0.80440 0.60760 0.54300 0.01210  0.07840  0.00710  252 TYR E C   
17575 O O   . TYR E 252 ? 0.76990 0.58070 0.50120 -0.00760 0.07590  0.01170  252 TYR E O   
17576 C CB  . TYR E 252 ? 0.84360 0.63050 0.58110 0.04280  0.06070  0.00790  252 TYR E CB  
17577 C CG  . TYR E 252 ? 0.88930 0.64600 0.60730 0.06480  0.05600  0.00810  252 TYR E CG  
17578 C CD1 . TYR E 252 ? 0.93180 0.69400 0.67160 0.08940  0.05420  0.00270  252 TYR E CD1 
17579 C CD2 . TYR E 252 ? 0.89420 0.61770 0.57290 0.06140  0.05390  0.01510  252 TYR E CD2 
17580 C CE1 . TYR E 252 ? 1.04020 0.77470 0.76210 0.11230  0.04780  0.00440  252 TYR E CE1 
17581 C CE2 . TYR E 252 ? 0.99470 0.68720 0.65190 0.08280  0.04940  0.01860  252 TYR E CE2 
17582 C CZ  . TYR E 252 ? 1.04610 0.74380 0.72430 0.10930  0.04510  0.01320  252 TYR E CZ  
17583 O OH  . TYR E 252 ? 0.99720 0.66420 0.65420 0.13320  0.03850  0.01790  252 TYR E OH  
17584 N N   . ALA E 253 ? 0.82690 0.65270 0.59520 0.02140  0.08430  0.00440  253 ALA E N   
17585 C CA  . ALA E 253 ? 0.82730 0.68570 0.61930 0.00900  0.08860  0.00890  253 ALA E CA  
17586 C C   . ALA E 253 ? 0.80300 0.69740 0.64910 0.02160  0.08480  0.00930  253 ALA E C   
17587 O O   . ALA E 253 ? 0.83930 0.73490 0.70330 0.04080  0.07990  0.00380  253 ALA E O   
17588 C CB  . ALA E 253 ? 0.81420 0.66250 0.58280 0.00260  0.10470  0.00630  253 ALA E CB  
17589 N N   . TYR E 254 ? 0.74670 0.67020 0.62040 0.01030  0.08630  0.01630  254 TYR E N   
17590 C CA  . TYR E 254 ? 0.74070 0.69790 0.67050 0.01710  0.08220  0.01740  254 TYR E CA  
17591 C C   . TYR E 254 ? 0.72950 0.70510 0.67930 0.01410  0.09930  0.02270  254 TYR E C   
17592 O O   . TYR E 254 ? 0.71060 0.68610 0.64100 -0.00050 0.10790  0.03150  254 TYR E O   
17593 C CB  . TYR E 254 ? 0.71920 0.69310 0.67020 0.00700  0.06890  0.02230  254 TYR E CB  
17594 C CG  . TYR E 254 ? 0.73050 0.69350 0.66830 0.01220  0.05350  0.01640  254 TYR E CG  
17595 C CD1 . TYR E 254 ? 0.76940 0.74270 0.73410 0.02790  0.04100  0.00790  254 TYR E CD1 
17596 C CD2 . TYR E 254 ? 0.71070 0.65540 0.60910 0.00100  0.05170  0.01930  254 TYR E CD2 
17597 C CE1 . TYR E 254 ? 0.78800 0.75180 0.73450 0.03370  0.02800  0.00310  254 TYR E CE1 
17598 C CE2 . TYR E 254 ? 0.72420 0.66050 0.60890 0.00540  0.04100  0.01550  254 TYR E CE2 
17599 C CZ  . TYR E 254 ? 0.77690 0.72180 0.68270 0.02240  0.02960  0.00780  254 TYR E CZ  
17600 O OH  . TYR E 254 ? 0.74430 0.68110 0.63060 0.02800  0.01990  0.00470  254 TYR E OH  
17601 N N   . LYS E 255 ? 0.71780 0.71110 0.70610 0.02830  0.10430  0.01800  255 LYS E N   
17602 C CA  . LYS E 255 ? 0.69980 0.71720 0.71730 0.02540  0.12250  0.02430  255 LYS E CA  
17603 C C   . LYS E 255 ? 0.66480 0.70860 0.72750 0.01330  0.11700  0.03480  255 LYS E C   
17604 O O   . LYS E 255 ? 0.68550 0.74340 0.78930 0.01790  0.10140  0.02950  255 LYS E O   
17605 C CB  . LYS E 255 ? 0.69770 0.73000 0.74940 0.04460  0.12970  0.01520  255 LYS E CB  
17606 C CG  . LYS E 255 ? 0.72740 0.73160 0.73970 0.06020  0.13600  0.00470  255 LYS E CG  
17607 C CD  . LYS E 255 ? 0.76750 0.79000 0.82300 0.08320  0.13480  -0.00520 255 LYS E CD  
17608 C CE  . LYS E 255 ? 0.81670 0.83650 0.86340 0.09560  0.15860  -0.01060 255 LYS E CE  
17609 N NZ  . LYS E 255 ? 0.78340 0.83160 0.88500 0.11800  0.15830  -0.01910 255 LYS E NZ  
17610 N N   . ILE E 256 ? 0.66600 0.71480 0.72010 -0.00150 0.12910  0.04920  256 ILE E N   
17611 C CA  . ILE E 256 ? 0.62060 0.68770 0.71330 -0.01350 0.12490  0.06230  256 ILE E CA  
17612 C C   . ILE E 256 ? 0.64900 0.73910 0.77640 -0.01710 0.14610  0.07380  256 ILE E C   
17613 O O   . ILE E 256 ? 0.68400 0.77170 0.78080 -0.01790 0.16650  0.07910  256 ILE E O   
17614 C CB  . ILE E 256 ? 0.60990 0.66420 0.66600 -0.02750 0.11890  0.07370  256 ILE E CB  
17615 C CG1 . ILE E 256 ? 0.61730 0.65780 0.65830 -0.02570 0.09780  0.06370  256 ILE E CG1 
17616 C CG2 . ILE E 256 ? 0.66300 0.73320 0.75430 -0.03870 0.12060  0.09170  256 ILE E CG2 
17617 C CD1 . ILE E 256 ? 0.66930 0.70450 0.68730 -0.03860 0.09020  0.07390  256 ILE E CD1 
17618 N N   . VAL E 257 ? 0.62970 0.74160 0.82090 -0.01980 0.14190  0.07680  257 VAL E N   
17619 C CA  . VAL E 257 ? 0.58930 0.72260 0.82050 -0.02900 0.16110  0.09310  257 VAL E CA  
17620 C C   . VAL E 257 ? 0.53430 0.67040 0.80430 -0.04080 0.14820  0.10350  257 VAL E C   
17621 O O   . VAL E 257 ? 0.53410 0.67600 0.84610 -0.03730 0.12930  0.09040  257 VAL E O   
17622 C CB  . VAL E 257 ? 0.55830 0.71880 0.84340 -0.02010 0.17230  0.08420  257 VAL E CB  
17623 C CG1 . VAL E 257 ? 0.51610 0.70020 0.85170 -0.03310 0.19200  0.10280  257 VAL E CG1 
17624 C CG2 . VAL E 257 ? 0.58060 0.73700 0.82790 -0.00640 0.18790  0.07490  257 VAL E CG2 
17625 N N   . LYS E 258 ? 1.19850 0.84690 1.07240 0.01540  0.54390  -0.31330 258 LYS E N   
17626 C CA  . LYS E 258 ? 1.14840 0.83040 0.97430 0.00280  0.51580  -0.29400 258 LYS E CA  
17627 C C   . LYS E 258 ? 1.18690 0.86980 0.96820 -0.00490 0.53630  -0.28620 258 LYS E C   
17628 O O   . LYS E 258 ? 1.28210 0.91440 0.99630 -0.01330 0.55910  -0.30340 258 LYS E O   
17629 C CB  . LYS E 258 ? 1.16860 0.82410 0.89460 -0.01840 0.46360  -0.29520 258 LYS E CB  
17630 C CG  . LYS E 258 ? 1.12060 0.82370 0.82330 -0.02860 0.41740  -0.26480 258 LYS E CG  
17631 C CD  . LYS E 258 ? 1.15880 0.83550 0.77150 -0.04900 0.36870  -0.26630 258 LYS E CD  
17632 C CE  . LYS E 258 ? 1.11290 0.83110 0.70080 -0.05720 0.32990  -0.23830 258 LYS E CE  
17633 N NZ  . LYS E 258 ? 1.03640 0.82720 0.72690 -0.04420 0.30780  -0.20800 258 LYS E NZ  
17634 N N   . LYS E 259 ? 1.11770 0.85530 0.93570 -0.00340 0.52780  -0.26040 259 LYS E N   
17635 C CA  . LYS E 259 ? 1.14560 0.88720 0.93070 -0.01090 0.54360  -0.25010 259 LYS E CA  
17636 C C   . LYS E 259 ? 1.12130 0.87470 0.83290 -0.02580 0.50830  -0.23290 259 LYS E C   
17637 O O   . LYS E 259 ? 1.19850 0.92430 0.83090 -0.03870 0.51190  -0.23250 259 LYS E O   
17638 C CB  . LYS E 259 ? 1.09650 0.89000 1.00000 0.00370  0.56740  -0.23300 259 LYS E CB  
17639 C CG  . LYS E 259 ? 1.11190 0.96780 1.11590 0.01480  0.54190  -0.21150 259 LYS E CG  
17640 C CD  . LYS E 259 ? 1.08490 0.99420 1.17340 0.01950  0.54920  -0.18710 259 LYS E CD  
17641 C CE  . LYS E 259 ? 0.94070 0.91090 1.12040 0.02630  0.51760  -0.16280 259 LYS E CE  
17642 N NZ  . LYS E 259 ? 0.81340 0.83280 1.07890 0.02850  0.51970  -0.13870 259 LYS E NZ  
17643 N N   . GLY E 260 ? 1.03910 0.83200 0.77700 -0.02440 0.47460  -0.21760 260 GLY E N   
17644 C CA  . GLY E 260 ? 1.01340 0.82040 0.69290 -0.03650 0.44040  -0.19910 260 GLY E CA  
17645 C C   . GLY E 260 ? 1.00630 0.83430 0.69040 -0.03850 0.38760  -0.18840 260 GLY E C   
17646 O O   . GLY E 260 ? 1.08110 0.91310 0.81360 -0.03180 0.37360  -0.19300 260 GLY E O   
17647 N N   . ASP E 261 ? 0.98020 0.82410 0.62250 -0.04720 0.35160  -0.16940 261 ASP E N   
17648 C CA  . ASP E 261 ? 0.91260 0.77930 0.55880 -0.05010 0.29600  -0.15470 261 ASP E CA  
17649 C C   . ASP E 261 ? 0.91110 0.83280 0.60810 -0.04520 0.27300  -0.12640 261 ASP E C   
17650 O O   . ASP E 261 ? 0.89910 0.82720 0.58320 -0.04660 0.28800  -0.11750 261 ASP E O   
17651 C CB  . ASP E 261 ? 1.01070 0.83770 0.55240 -0.06630 0.26960  -0.15990 261 ASP E CB  
17652 C CG  . ASP E 261 ? 1.19310 0.95260 0.65830 -0.07640 0.29510  -0.19000 261 ASP E CG  
17653 O OD1 . ASP E 261 ? 1.16470 0.89430 0.59730 -0.07740 0.34020  -0.20260 261 ASP E OD1 
17654 O OD2 . ASP E 261 ? 1.29070 1.02620 0.72930 -0.08440 0.26890  -0.20040 261 ASP E OD2 
17655 N N   . SER E 262 ? 0.86390 0.82070 0.61350 -0.04130 0.23780  -0.11290 262 SER E N   
17656 C CA  . SER E 262 ? 0.74850 0.75140 0.53900 -0.03820 0.21540  -0.08850 262 SER E CA  
17657 C C   . SER E 262 ? 0.77860 0.80370 0.59370 -0.03890 0.17630  -0.07850 262 SER E C   
17658 O O   . SER E 262 ? 0.89560 0.92980 0.76280 -0.03510 0.17270  -0.07940 262 SER E O   
17659 C CB  . SER E 262 ? 0.82800 0.86010 0.69540 -0.03020 0.23600  -0.08020 262 SER E CB  
17660 O OG  . SER E 262 ? 0.85090 0.92280 0.76780 -0.02860 0.20670  -0.06010 262 SER E OG  
17661 N N   . THR E 263 ? 0.80980 0.84510 0.59430 -0.04320 0.14860  -0.06700 263 THR E N   
17662 C CA  . THR E 263 ? 0.74880 0.79740 0.54130 -0.04680 0.11490  -0.06080 263 THR E CA  
17663 C C   . THR E 263 ? 0.72270 0.80570 0.58450 -0.04300 0.10470  -0.04860 263 THR E C   
17664 O O   . THR E 263 ? 0.71290 0.81150 0.61800 -0.03780 0.11760  -0.04250 263 THR E O   
17665 C CB  . THR E 263 ? 0.77910 0.83830 0.54070 -0.04920 0.09190  -0.04800 263 THR E CB  
17666 O OG1 . THR E 263 ? 0.77510 0.85160 0.54760 -0.04370 0.10150  -0.03620 263 THR E OG1 
17667 C CG2 . THR E 263 ? 0.90720 0.92870 0.59520 -0.05720 0.08680  -0.05690 263 THR E CG2 
17668 N N   . ILE E 264 ? 0.73180 0.82560 0.60210 -0.04780 0.07890  -0.04320 264 ILE E N   
17669 C CA  . ILE E 264 ? 0.68670 0.80840 0.60920 -0.04810 0.06600  -0.02970 264 ILE E CA  
17670 C C   . ILE E 264 ? 0.61370 0.76430 0.54240 -0.04650 0.05940  -0.01330 264 ILE E C   
17671 O O   . ILE E 264 ? 0.61520 0.77040 0.51700 -0.04680 0.05040  -0.00990 264 ILE E O   
17672 C CB  . ILE E 264 ? 0.73090 0.85080 0.65660 -0.05630 0.04430  -0.03020 264 ILE E CB  
17673 C CG1 . ILE E 264 ? 0.81150 0.89690 0.73360 -0.05890 0.05090  -0.04780 264 ILE E CG1 
17674 C CG2 . ILE E 264 ? 0.73510 0.88480 0.70390 -0.05930 0.03110  -0.01270 264 ILE E CG2 
17675 C CD1 . ILE E 264 ? 0.83930 0.92750 0.81490 -0.05760 0.05110  -0.04320 264 ILE E CD1 
17676 N N   . MET E 265 ? 0.59800 0.76520 0.56210 -0.04530 0.06240  -0.00270 265 MET E N   
17677 C CA  . MET E 265 ? 0.53990 0.72720 0.50400 -0.04600 0.05760  0.01050  265 MET E CA  
17678 C C   . MET E 265 ? 0.54280 0.74700 0.52760 -0.05260 0.04260  0.02220  265 MET E C   
17679 O O   . MET E 265 ? 0.55950 0.76410 0.57370 -0.05670 0.03720  0.02710  265 MET E O   
17680 C CB  . MET E 265 ? 0.52150 0.71180 0.50130 -0.04470 0.06880  0.01520  265 MET E CB  
17681 C CG  . MET E 265 ? 0.52970 0.73420 0.50960 -0.04930 0.06120  0.02820  265 MET E CG  
17682 S SD  . MET E 265 ? 0.47940 0.68560 0.47780 -0.05210 0.06820  0.03460  265 MET E SD  
17683 C CE  . MET E 265 ? 0.49040 0.68180 0.45540 -0.04540 0.08800  0.02400  265 MET E CE  
17684 N N   . LYS E 266 ? 0.48230 0.69890 0.45340 -0.05360 0.03740  0.02760  266 LYS E N   
17685 C CA  . LYS E 266 ? 0.46780 0.70000 0.45330 -0.06110 0.02950  0.03860  266 LYS E CA  
17686 C C   . LYS E 266 ? 0.44320 0.67940 0.42090 -0.06380 0.03470  0.04710  266 LYS E C   
17687 O O   . LYS E 266 ? 0.42650 0.66270 0.38410 -0.05870 0.04250  0.04550  266 LYS E O   
17688 C CB  . LYS E 266 ? 0.46710 0.71180 0.45040 -0.06090 0.02420  0.03910  266 LYS E CB  
17689 C CG  . LYS E 266 ? 0.50800 0.74430 0.49190 -0.06210 0.01370  0.03050  266 LYS E CG  
17690 C CD  . LYS E 266 ? 0.57190 0.80580 0.57980 -0.07190 0.00490  0.03260  266 LYS E CD  
17691 C CE  . LYS E 266 ? 0.62770 0.87480 0.64970 -0.07970 -0.00830 0.03590  266 LYS E CE  
17692 N NZ  . LYS E 266 ? 0.53520 0.77890 0.58140 -0.09150 -0.01620 0.04070  266 LYS E NZ  
17693 N N   . SER E 267 ? 0.45070 0.68600 0.44190 -0.07280 0.02850  0.05670  267 SER E N   
17694 C CA  . SER E 267 ? 0.44600 0.67850 0.42320 -0.07980 0.02870  0.06500  267 SER E CA  
17695 C C   . SER E 267 ? 0.46450 0.69530 0.45290 -0.09360 0.01500  0.07950  267 SER E C   
17696 O O   . SER E 267 ? 0.49520 0.72450 0.51360 -0.09420 0.00550  0.08300  267 SER E O   
17697 C CB  . SER E 267 ? 0.45820 0.68330 0.43710 -0.07590 0.03220  0.06170  267 SER E CB  
17698 O OG  . SER E 267 ? 0.45740 0.67690 0.42130 -0.08620 0.02760  0.07010  267 SER E OG  
17699 N N   . GLY E 268 ? 0.46650 0.69270 0.42690 -0.10530 0.01440  0.08780  268 GLY E N   
17700 C CA  . GLY E 268 ? 0.49130 0.70930 0.44870 -0.12210 -0.00140 0.10450  268 GLY E CA  
17701 C C   . GLY E 268 ? 0.51270 0.71930 0.46190 -0.13100 -0.01450 0.11260  268 GLY E C   
17702 O O   . GLY E 268 ? 0.57820 0.77390 0.51590 -0.14820 -0.03230 0.12900  268 GLY E O   
17703 N N   . VAL E 269 ? 0.50650 0.71410 0.46060 -0.12220 -0.00830 0.10330  269 VAL E N   
17704 C CA  . VAL E 269 ? 0.53060 0.72940 0.48220 -0.13260 -0.02210 0.11130  269 VAL E CA  
17705 C C   . VAL E 269 ? 0.54780 0.75390 0.55510 -0.13390 -0.04250 0.12460  269 VAL E C   
17706 O O   . VAL E 269 ? 0.52740 0.74410 0.57850 -0.11940 -0.03560 0.11880  269 VAL E O   
17707 C CB  . VAL E 269 ? 0.51860 0.71650 0.46280 -0.12350 -0.00700 0.09800  269 VAL E CB  
17708 C CG1 . VAL E 269 ? 0.54670 0.74110 0.50730 -0.13370 -0.02260 0.10670  269 VAL E CG1 
17709 C CG2 . VAL E 269 ? 0.50330 0.68830 0.39400 -0.12410 0.00920  0.08830  269 VAL E CG2 
17710 N N   . GLU E 270 ? 0.58640 0.78400 0.59230 -0.15180 -0.06850 0.14280  270 GLU E N   
17711 C CA  . GLU E 270 ? 0.57570 0.78070 0.64260 -0.15350 -0.09250 0.16030  270 GLU E CA  
17712 C C   . GLU E 270 ? 0.55410 0.77430 0.67700 -0.14290 -0.08810 0.15650  270 GLU E C   
17713 O O   . GLU E 270 ? 0.56920 0.78940 0.67340 -0.14180 -0.07450 0.14540  270 GLU E O   
17714 C CB  . GLU E 270 ? 0.63200 0.82120 0.67670 -0.17880 -0.12730 0.18480  270 GLU E CB  
17715 C CG  . GLU E 270 ? 0.85470 1.02470 0.83330 -0.19310 -0.12670 0.18890  270 GLU E CG  
17716 C CD  . GLU E 270 ? 0.89880 1.06820 0.90500 -0.19430 -0.14030 0.20470  270 GLU E CD  
17717 O OE1 . GLU E 270 ? 0.84310 1.01240 0.89530 -0.19950 -0.17090 0.22620  270 GLU E OE1 
17718 O OE2 . GLU E 270 ? 0.77390 0.94300 0.76100 -0.19030 -0.12150 0.19680  270 GLU E OE2 
17719 N N   . TYR E 271 ? 0.55640 0.78820 0.75190 -0.13530 -0.09790 0.16640  271 TYR E N   
17720 C CA  . TYR E 271 ? 0.51120 0.76030 0.77340 -0.12300 -0.08700 0.16260  271 TYR E CA  
17721 C C   . TYR E 271 ? 0.51580 0.77200 0.81000 -0.13940 -0.11710 0.18380  271 TYR E C   
17722 O O   . TYR E 271 ? 0.56100 0.82000 0.89870 -0.14730 -0.14920 0.20740  271 TYR E O   
17723 C CB  . TYR E 271 ? 0.51930 0.77550 0.84980 -0.10520 -0.07850 0.16120  271 TYR E CB  
17724 C CG  . TYR E 271 ? 0.47980 0.75450 0.89650 -0.09410 -0.06950 0.16310  271 TYR E CG  
17725 C CD1 . TYR E 271 ? 0.49450 0.77640 0.91500 -0.08400 -0.03560 0.14420  271 TYR E CD1 
17726 C CD2 . TYR E 271 ? 0.46820 0.75300 0.96650 -0.09370 -0.09400 0.18540  271 TYR E CD2 
17727 C CE1 . TYR E 271 ? 0.50710 0.80740 1.01020 -0.07450 -0.02150 0.14580  271 TYR E CE1 
17728 C CE2 . TYR E 271 ? 0.44260 0.74820 1.03210 -0.08210 -0.08240 0.18780  271 TYR E CE2 
17729 C CZ  . TYR E 271 ? 0.45730 0.77140 1.04900 -0.07280 -0.04370 0.16710  271 TYR E CZ  
17730 O OH  . TYR E 271 ? 0.49530 0.83130 1.18110 -0.06190 -0.02650 0.16940  271 TYR E OH  
17731 N N   . GLY E 272 ? 0.54690 0.80430 0.82050 -0.14600 -0.10980 0.17720  272 GLY E N   
17732 C CA  . GLY E 272 ? 0.50530 0.77530 0.82960 -0.15890 -0.13340 0.19460  272 GLY E CA  
17733 C C   . GLY E 272 ? 0.50120 0.79880 0.92420 -0.14070 -0.11420 0.19310  272 GLY E C   
17734 O O   . GLY E 272 ? 0.61890 0.91940 1.04560 -0.12090 -0.07450 0.17170  272 GLY E O   
17735 N N   . HIS E 273 ? 0.45060 0.76740 0.95570 -0.14790 -0.14270 0.21680  273 HIS E N   
17736 C CA  . HIS E 273 ? 0.41990 0.76550 1.03290 -0.12980 -0.12160 0.21710  273 HIS E CA  
17737 C C   . HIS E 273 ? 0.41890 0.77640 1.03940 -0.13350 -0.09810 0.20740  273 HIS E C   
17738 O O   . HIS E 273 ? 0.39580 0.76900 1.06010 -0.15030 -0.12240 0.22530  273 HIS E O   
17739 C CB  . HIS E 273 ? 0.45220 0.81680 1.16280 -0.13440 -0.16190 0.24870  273 HIS E CB  
17740 C CG  . HIS E 273 ? 0.49650 0.84190 1.18170 -0.13860 -0.19420 0.26360  273 HIS E CG  
17741 N ND1 . HIS E 273 ? 0.47100 0.81390 1.19700 -0.11740 -0.18100 0.26050  273 HIS E ND1 
17742 C CD2 . HIS E 273 ? 0.52980 0.85290 1.14670 -0.16330 -0.23700 0.28130  273 HIS E CD2 
17743 C CE1 . HIS E 273 ? 0.53340 0.85590 1.22240 -0.12890 -0.21590 0.27780  273 HIS E CE1 
17744 N NE2 . HIS E 273 ? 0.53760 0.84800 1.15830 -0.15700 -0.24920 0.29080  273 HIS E NE2 
17745 N N   . CYS E 274 ? 0.44490 0.79270 1.02020 -0.11930 -0.05220 0.18020  274 CYS E N   
17746 C CA  . CYS E 274 ? 0.43460 0.78430 0.99320 -0.12360 -0.02660 0.16920  274 CYS E CA  
17747 C C   . CYS E 274 ? 0.47170 0.82010 1.03360 -0.10130 0.02710  0.14540  274 CYS E C   
17748 O O   . CYS E 274 ? 0.45870 0.80190 1.02930 -0.08380 0.04260  0.13550  274 CYS E O   
17749 C CB  . CYS E 274 ? 0.49680 0.81830 0.94760 -0.13900 -0.03660 0.16200  274 CYS E CB  
17750 S SG  . CYS E 274 ? 0.68090 0.97410 1.03720 -0.13040 -0.03420 0.14750  274 CYS E SG  
17751 N N   . ASN E 275 ? 0.45780 0.80580 1.00560 -0.10430 0.05490  0.13630  275 ASN E N   
17752 C CA  . ASN E 275 ? 0.41960 0.75870 0.95040 -0.08820 0.10580  0.11430  275 ASN E CA  
17753 C C   . ASN E 275 ? 0.44360 0.76080 0.88940 -0.09660 0.11830  0.10420  275 ASN E C   
17754 O O   . ASN E 275 ? 0.45030 0.76760 0.88500 -0.11450 0.09780  0.11500  275 ASN E O   
17755 C CB  . ASN E 275 ? 0.39590 0.76110 1.02690 -0.08120 0.13750  0.11670  275 ASN E CB  
17756 C CG  . ASN E 275 ? 0.44730 0.79670 1.05940 -0.06310 0.19150  0.09220  275 ASN E CG  
17757 O OD1 . ASN E 275 ? 0.55070 0.87430 1.09750 -0.05310 0.19720  0.07620  275 ASN E OD1 
17758 N ND2 . ASN E 275 ? 0.46310 0.82620 1.13020 -0.06090 0.23170  0.08950  275 ASN E ND2 
17759 N N   . THR E 276 ? 0.45960 0.75440 0.84420 -0.08440 0.14980  0.08420  276 THR E N   
17760 C CA  . THR E 276 ? 0.48090 0.75270 0.79020 -0.08960 0.16450  0.07600  276 THR E CA  
17761 C C   . THR E 276 ? 0.48740 0.74190 0.76560 -0.07720 0.20750  0.05800  276 THR E C   
17762 O O   . THR E 276 ? 0.51140 0.76610 0.81150 -0.06440 0.22460  0.04810  276 THR E O   
17763 C CB  . THR E 276 ? 0.50220 0.75250 0.73030 -0.09260 0.13880  0.07370  276 THR E CB  
17764 O OG1 . THR E 276 ? 0.53500 0.78380 0.75310 -0.08230 0.12740  0.06880  276 THR E OG1 
17765 C CG2 . THR E 276 ? 0.50610 0.75860 0.73420 -0.11100 0.10520  0.08820  276 THR E CG2 
17766 N N   . LYS E 277 ? 0.52240 0.75640 0.74370 -0.08260 0.22410  0.05400  277 LYS E N   
17767 C CA  . LYS E 277 ? 0.56260 0.76890 0.72320 -0.07490 0.25660  0.03830  277 LYS E CA  
17768 C C   . LYS E 277 ? 0.54870 0.73050 0.62710 -0.06950 0.23790  0.03120  277 LYS E C   
17769 O O   . LYS E 277 ? 0.56750 0.72510 0.59300 -0.06340 0.25550  0.01880  277 LYS E O   
17770 C CB  . LYS E 277 ? 0.58390 0.77780 0.72450 -0.08510 0.28360  0.04120  277 LYS E CB  
17771 C CG  . LYS E 277 ? 0.66750 0.89050 0.89300 -0.09650 0.29130  0.05460  277 LYS E CG  
17772 C CD  . LYS E 277 ? 0.67230 0.90740 0.95570 -0.09120 0.33710  0.04830  277 LYS E CD  
17773 C CE  . LYS E 277 ? 0.60400 0.88080 1.00100 -0.09970 0.33630  0.06460  277 LYS E CE  
17774 N NZ  . LYS E 277 ? 0.53310 0.83720 0.99050 -0.09760 0.29190  0.07570  277 LYS E NZ  
17775 N N   . CYS E 278 ? 0.54220 0.72870 0.60930 -0.07290 0.20320  0.03900  278 CYS E N   
17776 C CA  . CYS E 278 ? 0.52060 0.68890 0.52210 -0.06800 0.18630  0.03480  278 CYS E CA  
17777 C C   . CYS E 278 ? 0.54060 0.72360 0.55880 -0.06790 0.15570  0.03970  278 CYS E C   
17778 O O   . CYS E 278 ? 0.51750 0.71460 0.57090 -0.07740 0.13890  0.05040  278 CYS E O   
17779 C CB  . CYS E 278 ? 0.54440 0.69280 0.49790 -0.07390 0.18420  0.03950  278 CYS E CB  
17780 S SG  . CYS E 278 ? 0.62010 0.74680 0.50360 -0.06470 0.16860  0.03570  278 CYS E SG  
17781 N N   . GLN E 279 ? 0.55590 0.73350 0.54600 -0.05960 0.14740  0.03280  279 GLN E N   
17782 C CA  . GLN E 279 ? 0.48480 0.67300 0.48230 -0.06020 0.12230  0.03730  279 GLN E CA  
17783 C C   . GLN E 279 ? 0.49430 0.67090 0.43980 -0.05590 0.11370  0.03420  279 GLN E C   
17784 O O   . GLN E 279 ? 0.54460 0.70880 0.45810 -0.04870 0.12180  0.02670  279 GLN E O   
17785 C CB  . GLN E 279 ? 0.49270 0.69050 0.52560 -0.05480 0.12070  0.03390  279 GLN E CB  
17786 C CG  . GLN E 279 ? 0.57730 0.79410 0.67600 -0.05980 0.11080  0.04480  279 GLN E CG  
17787 C CD  . GLN E 279 ? 0.51040 0.73390 0.60760 -0.07090 0.08140  0.05840  279 GLN E CD  
17788 O OE1 . GLN E 279 ? 0.54830 0.77620 0.65880 -0.08220 0.07160  0.06860  279 GLN E OE1 
17789 N NE2 . GLN E 279 ? 0.49660 0.71800 0.57340 -0.07010 0.06770  0.05860  279 GLN E NE2 
17790 N N   . THR E 280 ? 0.49610 0.67560 0.43400 -0.06100 0.09750  0.04040  280 THR E N   
17791 C CA  . THR E 280 ? 0.45610 0.63150 0.36230 -0.05590 0.09070  0.03840  280 THR E CA  
17792 C C   . THR E 280 ? 0.44300 0.63210 0.36620 -0.05930 0.07670  0.04210  280 THR E C   
17793 O O   . THR E 280 ? 0.47350 0.67050 0.42570 -0.06770 0.06770  0.04890  280 THR E O   
17794 C CB  . THR E 280 ? 0.45050 0.61180 0.32760 -0.05880 0.09060  0.04060  280 THR E CB  
17795 O OG1 . THR E 280 ? 0.50410 0.66450 0.39240 -0.07270 0.08300  0.04670  280 THR E OG1 
17796 C CG2 . THR E 280 ? 0.50360 0.64730 0.35730 -0.05370 0.10300  0.03840  280 THR E CG2 
17797 N N   . PRO E 281 ? 0.42840 0.62070 0.33800 -0.05410 0.07330  0.03990  281 PRO E N   
17798 C CA  . PRO E 281 ? 0.42700 0.63000 0.34880 -0.06030 0.06210  0.04530  281 PRO E CA  
17799 C C   . PRO E 281 ? 0.43540 0.63280 0.34320 -0.07210 0.05670  0.05230  281 PRO E C   
17800 O O   . PRO E 281 ? 0.44760 0.64910 0.36480 -0.08250 0.04510  0.06040  281 PRO E O   
17801 C CB  . PRO E 281 ? 0.41360 0.62270 0.32620 -0.05280 0.06280  0.04190  281 PRO E CB  
17802 C CG  . PRO E 281 ? 0.43280 0.63340 0.32980 -0.04250 0.06940  0.03540  281 PRO E CG  
17803 C CD  . PRO E 281 ? 0.42020 0.60720 0.30580 -0.04390 0.07770  0.03520  281 PRO E CD  
17804 N N   . VAL E 282 ? 0.46870 0.65160 0.34950 -0.07250 0.06390  0.04970  282 VAL E N   
17805 C CA  . VAL E 282 ? 0.45820 0.62680 0.31470 -0.08650 0.05930  0.05360  282 VAL E CA  
17806 C C   . VAL E 282 ? 0.48640 0.65260 0.35920 -0.10030 0.04560  0.06140  282 VAL E C   
17807 O O   . VAL E 282 ? 0.53160 0.69050 0.39360 -0.11680 0.03070  0.06940  282 VAL E O   
17808 C CB  . VAL E 282 ? 0.46310 0.61130 0.28460 -0.08170 0.07310  0.04610  282 VAL E CB  
17809 C CG2 . VAL E 282 ? 0.44510 0.60060 0.26480 -0.06670 0.08480  0.04120  282 VAL E CG2 
17810 N N   . GLY E 283 ? 0.49320 0.66500 0.39260 -0.09540 0.04980  0.06040  283 GLY E N   
17811 C CA  . GLY E 283 ? 0.53150 0.70680 0.46070 -0.10760 0.03840  0.06920  283 GLY E CA  
17812 C C   . GLY E 283 ? 0.52390 0.70780 0.48670 -0.09990 0.05220  0.06660  283 GLY E C   
17813 O O   . GLY E 283 ? 0.52690 0.71590 0.49460 -0.08580 0.06670  0.05890  283 GLY E O   
17814 N N   . ALA E 284 ? 0.56840 0.75220 0.55230 -0.11110 0.04840  0.07290  284 ALA E N   
17815 C CA  . ALA E 284 ? 0.52320 0.71630 0.54410 -0.10650 0.06560  0.07190  284 ALA E CA  
17816 C C   . ALA E 284 ? 0.57330 0.74940 0.57210 -0.11480 0.07300  0.07150  284 ALA E C   
17817 O O   . ALA E 284 ? 0.62740 0.79390 0.61790 -0.13150 0.05580  0.07790  284 ALA E O   
17818 C CB  . ALA E 284 ? 0.51940 0.73630 0.61230 -0.11240 0.05550  0.08330  284 ALA E CB  
17819 N N   . ILE E 285 ? 0.56960 0.73760 0.55450 -0.10530 0.09720  0.06450  285 ILE E N   
17820 C CA  . ILE E 285 ? 0.55500 0.70340 0.51820 -0.11280 0.10660  0.06540  285 ILE E CA  
17821 C C   . ILE E 285 ? 0.56530 0.72940 0.58250 -0.12100 0.11890  0.07200  285 ILE E C   
17822 O O   . ILE E 285 ? 0.57100 0.74830 0.61550 -0.11170 0.13950  0.06870  285 ILE E O   
17823 C CB  . ILE E 285 ? 0.54480 0.67090 0.45670 -0.09940 0.12360  0.05740  285 ILE E CB  
17824 C CG1 . ILE E 285 ? 0.54670 0.67300 0.43240 -0.08580 0.11650  0.05100  285 ILE E CG1 
17825 C CG2 . ILE E 285 ? 0.72550 0.82200 0.60150 -0.10680 0.12380  0.05890  285 ILE E CG2 
17826 C CD1 . ILE E 285 ? 0.56510 0.67460 0.41120 -0.07230 0.12760  0.04620  285 ILE E CD1 
17827 N N   . ASN E 286 ? 0.64770 0.80880 0.68100 -0.13960 0.10750  0.08080  286 ASN E N   
17828 C CA  . ASN E 286 ? 0.58830 0.76610 0.67990 -0.15090 0.11860  0.08960  286 ASN E CA  
17829 C C   . ASN E 286 ? 0.62410 0.77300 0.67840 -0.16180 0.12750  0.09030  286 ASN E C   
17830 O O   . ASN E 286 ? 0.69870 0.83320 0.74320 -0.17970 0.10630  0.09550  286 ASN E O   
17831 C CB  . ASN E 286 ? 0.58150 0.78450 0.73760 -0.16720 0.08980  0.10350  286 ASN E CB  
17832 C CG  . ASN E 286 ? 0.69280 0.91560 0.91830 -0.18190 0.09790  0.11520  286 ASN E CG  
17833 O OD1 . ASN E 286 ? 0.78500 1.02110 1.04420 -0.17360 0.13220  0.11300  286 ASN E OD1 
17834 N ND2 . ASN E 286 ? 0.58760 0.81080 0.83310 -0.20580 0.06700  0.12750  286 ASN E ND2 
17835 N N   . SER E 287 ? 0.65140 0.78670 0.67980 -0.15260 0.15770  0.08560  287 SER E N   
17836 C CA  . SER E 287 ? 0.71990 0.82140 0.70500 -0.16100 0.16560  0.08740  287 SER E CA  
17837 C C   . SER E 287 ? 0.63750 0.73410 0.62070 -0.15880 0.20140  0.08870  287 SER E C   
17838 O O   . SER E 287 ? 0.61800 0.72390 0.60050 -0.14520 0.22140  0.08250  287 SER E O   
17839 C CB  . SER E 287 ? 0.73000 0.79710 0.64190 -0.14980 0.15620  0.07960  287 SER E CB  
17840 O OG  . SER E 287 ? 0.74740 0.77860 0.62550 -0.16040 0.15570  0.08270  287 SER E OG  
17841 N N   . SER E 288 ? 0.66460 0.74190 0.64160 -0.17470 0.20980  0.09650  288 SER E N   
17842 C CA  . SER E 288 ? 0.73460 0.79220 0.68480 -0.17550 0.24290  0.09940  288 SER E CA  
17843 C C   . SER E 288 ? 0.74750 0.75830 0.61510 -0.16770 0.23920  0.09810  288 SER E C   
17844 O O   . SER E 288 ? 0.77290 0.75950 0.60320 -0.16820 0.26230  0.10230  288 SER E O   
17845 C CB  . SER E 288 ? 0.82190 0.88560 0.81870 -0.19920 0.25620  0.11170  288 SER E CB  
17846 O OG  . SER E 288 ? 0.90210 0.94630 0.89150 -0.21540 0.22860  0.11700  288 SER E OG  
17847 N N   . MET E 289 ? 0.70680 0.70300 0.54620 -0.16060 0.21170  0.09330  289 MET E N   
17848 C CA  . MET E 289 ? 0.77480 0.72740 0.55040 -0.15240 0.20660  0.09380  289 MET E CA  
17849 C C   . MET E 289 ? 0.73630 0.68020 0.47010 -0.13400 0.21690  0.09190  289 MET E C   
17850 O O   . MET E 289 ? 0.69020 0.66060 0.43680 -0.12380 0.21930  0.08470  289 MET E O   
17851 C CB  . MET E 289 ? 0.78530 0.72720 0.54670 -0.14680 0.18060  0.08660  289 MET E CB  
17852 C CG  . MET E 289 ? 0.81430 0.74900 0.59580 -0.16850 0.16620  0.08790  289 MET E CG  
17853 S SD  . MET E 289 ? 0.93980 0.83580 0.70990 -0.18940 0.17730  0.09930  289 MET E SD  
17854 C CE  . MET E 289 ? 1.02380 0.92570 0.83250 -0.21910 0.15420  0.10010  289 MET E CE  
17855 N N   . PRO E 290 ? 0.75580 0.65950 0.43830 -0.13120 0.22060  0.09940  290 PRO E N   
17856 C CA  . PRO E 290 ? 0.76340 0.65500 0.40080 -0.11690 0.22390  0.10020  290 PRO E CA  
17857 C C   . PRO E 290 ? 0.73390 0.63720 0.36650 -0.09670 0.20180  0.09210  290 PRO E C   
17858 O O   . PRO E 290 ? 0.72910 0.64330 0.34860 -0.08780 0.20210  0.08800  290 PRO E O   
17859 C CB  . PRO E 290 ? 0.85560 0.69780 0.44330 -0.12040 0.22560  0.11430  290 PRO E CB  
17860 C CG  . PRO E 290 ? 0.86390 0.69110 0.47090 -0.13150 0.21940  0.11690  290 PRO E CG  
17861 C CD  . PRO E 290 ? 0.81580 0.68220 0.48110 -0.14510 0.22390  0.11000  290 PRO E CD  
17862 N N   . PHE E 291 ? 0.73370 0.63280 0.37540 -0.09080 0.18440  0.08900  291 PHE E N   
17863 C CA  . PHE E 291 ? 0.71830 0.62470 0.35590 -0.07160 0.16720  0.08350  291 PHE E CA  
17864 C C   . PHE E 291 ? 0.68910 0.62070 0.36070 -0.07240 0.15840  0.07280  291 PHE E C   
17865 O O   . PHE E 291 ? 0.69560 0.62860 0.38600 -0.08790 0.15940  0.07130  291 PHE E O   
17866 C CB  . PHE E 291 ? 0.76250 0.63080 0.37070 -0.06000 0.15820  0.09120  291 PHE E CB  
17867 C CG  . PHE E 291 ? 0.80540 0.63970 0.37440 -0.06380 0.16390  0.10590  291 PHE E CG  
17868 C CD1 . PHE E 291 ? 0.81590 0.65100 0.35720 -0.05930 0.16180  0.11120  291 PHE E CD1 
17869 C CD2 . PHE E 291 ? 0.84930 0.64640 0.40360 -0.07470 0.17050  0.11480  291 PHE E CD2 
17870 C CE1 . PHE E 291 ? 0.88550 0.68360 0.37980 -0.06580 0.16610  0.12630  291 PHE E CE1 
17871 C CE2 . PHE E 291 ? 0.89240 0.65470 0.40610 -0.08020 0.17590  0.13080  291 PHE E CE2 
17872 C CZ  . PHE E 291 ? 0.92060 0.68290 0.40170 -0.07600 0.17380  0.13710  291 PHE E CZ  
17873 N N   . HIS E 292 ? 0.67680 0.62690 0.35430 -0.05780 0.14800  0.06690  292 HIS E N   
17874 C CA  . HIS E 292 ? 0.65270 0.62470 0.35420 -0.05890 0.14040  0.05800  292 HIS E CA  
17875 C C   . HIS E 292 ? 0.67070 0.64530 0.36820 -0.04070 0.13270  0.05450  292 HIS E C   
17876 O O   . HIS E 292 ? 0.67390 0.64250 0.36020 -0.02690 0.12940  0.05980  292 HIS E O   
17877 C CB  . HIS E 292 ? 0.62500 0.63350 0.35780 -0.06560 0.14050  0.05490  292 HIS E CB  
17878 C CG  . HIS E 292 ? 0.58410 0.61270 0.31940 -0.05270 0.13700  0.05200  292 HIS E CG  
17879 N ND1 . HIS E 292 ? 0.54370 0.59700 0.29900 -0.04870 0.12760  0.04680  292 HIS E ND1 
17880 C CD2 . HIS E 292 ? 0.59860 0.62250 0.31450 -0.04560 0.13990  0.05420  292 HIS E CD2 
17881 C CE1 . HIS E 292 ? 0.58470 0.64940 0.33820 -0.03940 0.12480  0.04530  292 HIS E CE1 
17882 N NE2 . HIS E 292 ? 0.57350 0.61970 0.30090 -0.03770 0.13100  0.04920  292 HIS E NE2 
17883 N N   . ASN E 293 ? 0.65930 0.64260 0.36690 -0.04230 0.12950  0.04680  293 ASN E N   
17884 C CA  . ASN E 293 ? 0.63230 0.62160 0.34360 -0.02650 0.12780  0.04280  293 ASN E CA  
17885 C C   . ASN E 293 ? 0.58630 0.60710 0.31630 -0.03050 0.12350  0.03730  293 ASN E C   
17886 O O   . ASN E 293 ? 0.69380 0.71870 0.42720 -0.02260 0.12630  0.03280  293 ASN E O   
17887 C CB  . ASN E 293 ? 0.66270 0.61710 0.35710 -0.02240 0.13530  0.03790  293 ASN E CB  
17888 C CG  . ASN E 293 ? 0.70500 0.64330 0.38470 -0.04240 0.13700  0.03010  293 ASN E CG  
17889 O OD1 . ASN E 293 ? 0.74660 0.70400 0.43580 -0.05900 0.12940  0.03110  293 ASN E OD1 
17890 N ND2 . ASN E 293 ? 0.75710 0.65740 0.41380 -0.04150 0.14560  0.02260  293 ASN E ND2 
17891 N N   . ILE E 294 ? 0.55250 0.59450 0.29760 -0.04240 0.11850  0.03860  294 ILE E N   
17892 C CA  . ILE E 294 ? 0.52510 0.59100 0.28670 -0.04910 0.11200  0.03600  294 ILE E CA  
17893 C C   . ILE E 294 ? 0.52690 0.61610 0.30280 -0.03600 0.10950  0.03550  294 ILE E C   
17894 O O   . ILE E 294 ? 0.50430 0.59880 0.28140 -0.03290 0.11120  0.03270  294 ILE E O   
17895 C CB  . ILE E 294 ? 0.51510 0.59680 0.29920 -0.06320 0.10630  0.03950  294 ILE E CB  
17896 C CG1 . ILE E 294 ? 0.56320 0.62520 0.34170 -0.07700 0.10800  0.04230  294 ILE E CG1 
17897 C CG2 . ILE E 294 ? 0.52270 0.62190 0.32120 -0.07240 0.09540  0.04010  294 ILE E CG2 
17898 C CD1 . ILE E 294 ? 0.60590 0.65360 0.37210 -0.09370 0.09870  0.04120  294 ILE E CD1 
17899 N N   . HIS E 295 ? 0.50640 0.60770 0.29150 -0.03010 0.10640  0.03780  295 HIS E N   
17900 C CA  . HIS E 295 ? 0.50600 0.62880 0.30600 -0.02150 0.09970  0.03760  295 HIS E CA  
17901 C C   . HIS E 295 ? 0.48910 0.60770 0.27960 -0.01470 0.09570  0.04000  295 HIS E C   
17902 O O   . HIS E 295 ? 0.51700 0.62240 0.29330 -0.01990 0.10130  0.04030  295 HIS E O   
17903 C CB  . HIS E 295 ? 0.50110 0.64590 0.32290 -0.03040 0.09420  0.03630  295 HIS E CB  
17904 C CG  . HIS E 295 ? 0.48190 0.64660 0.31970 -0.02580 0.08860  0.03640  295 HIS E CG  
17905 N ND1 . HIS E 295 ? 0.45180 0.62940 0.30140 -0.02210 0.08030  0.03610  295 HIS E ND1 
17906 C CD2 . HIS E 295 ? 0.46940 0.64130 0.31240 -0.02620 0.09160  0.03670  295 HIS E CD2 
17907 C CE1 . HIS E 295 ? 0.49880 0.69430 0.36660 -0.02070 0.07620  0.03770  295 HIS E CE1 
17908 N NE2 . HIS E 295 ? 0.57700 0.77060 0.44200 -0.02260 0.08520  0.03830  295 HIS E NE2 
17909 N N   . PRO E 296 ? 0.48860 0.61680 0.28530 -0.00500 0.08600  0.04240  296 PRO E N   
17910 C CA  . PRO E 296 ? 0.51320 0.63240 0.29120 -0.00240 0.07700  0.04540  296 PRO E CA  
17911 C C   . PRO E 296 ? 0.54430 0.66750 0.31830 -0.01140 0.07760  0.03870  296 PRO E C   
17912 O O   . PRO E 296 ? 0.60930 0.71260 0.35380 -0.01530 0.08230  0.03760  296 PRO E O   
17913 C CB  . PRO E 296 ? 0.53180 0.66590 0.32860 0.00780  0.06170  0.05090  296 PRO E CB  
17914 C CG  . PRO E 296 ? 0.68810 0.82680 0.50540 0.01550  0.07110  0.05190  296 PRO E CG  
17915 C CD  . PRO E 296 ? 0.59550 0.73670 0.41290 0.00420  0.08410  0.04440  296 PRO E CD  
17916 N N   . LEU E 297 ? 0.50910 0.65390 0.31050 -0.01520 0.07500  0.03420  297 LEU E N   
17917 C CA  . LEU E 297 ? 0.53020 0.67660 0.33330 -0.02130 0.07470  0.02690  297 LEU E CA  
17918 C C   . LEU E 297 ? 0.51010 0.65360 0.32320 -0.02780 0.09060  0.02310  297 LEU E C   
17919 O O   . LEU E 297 ? 0.52980 0.68870 0.37360 -0.03180 0.09030  0.02360  297 LEU E O   
17920 C CB  . LEU E 297 ? 0.48000 0.64860 0.31190 -0.02260 0.06300  0.02600  297 LEU E CB  
17921 C CG  . LEU E 297 ? 0.49760 0.67910 0.33900 -0.01640 0.04890  0.03250  297 LEU E CG  
17922 C CD1 . LEU E 297 ? 0.51740 0.72300 0.39250 -0.02040 0.04180  0.03310  297 LEU E CD1 
17923 C CD2 . LEU E 297 ? 0.67550 0.84280 0.49070 -0.01460 0.03440  0.03400  297 LEU E CD2 
17924 N N   . THR E 298 ? 0.55690 0.68050 0.34610 -0.02980 0.10400  0.02110  298 THR E N   
17925 C CA  . THR E 298 ? 0.52460 0.64800 0.33200 -0.03580 0.12170  0.01910  298 THR E CA  
17926 C C   . THR E 298 ? 0.54450 0.65970 0.35070 -0.03740 0.13520  0.00870  298 THR E C   
17927 O O   . THR E 298 ? 0.61070 0.70650 0.37770 -0.03690 0.13480  0.00280  298 THR E O   
17928 C CB  . THR E 298 ? 0.51400 0.62030 0.30050 -0.03860 0.13350  0.02450  298 THR E CB  
17929 O OG1 . THR E 298 ? 0.64310 0.72490 0.38110 -0.03580 0.13280  0.02570  298 THR E OG1 
17930 C CG2 . THR E 298 ? 0.53000 0.64060 0.32470 -0.03890 0.12490  0.03180  298 THR E CG2 
17931 N N   . ILE E 299 ? 0.51470 0.64220 0.36420 -0.03990 0.14660  0.00670  299 ILE E N   
17932 C CA  . ILE E 299 ? 0.57440 0.69260 0.43280 -0.03980 0.16730  -0.00470 299 ILE E CA  
17933 C C   . ILE E 299 ? 0.58490 0.70750 0.47440 -0.04330 0.19150  -0.00210 299 ILE E C   
17934 O O   . ILE E 299 ? 0.53040 0.67610 0.47170 -0.04580 0.18500  0.00710  299 ILE E O   
17935 C CB  . ILE E 299 ? 0.54390 0.67470 0.44180 -0.03710 0.15840  -0.00920 299 ILE E CB  
17936 C CG1 . ILE E 299 ? 0.64740 0.77540 0.51880 -0.03620 0.13520  -0.01090 299 ILE E CG1 
17937 C CG2 . ILE E 299 ? 0.57570 0.69250 0.48730 -0.03500 0.18460  -0.02280 299 ILE E CG2 
17938 C CD1 . ILE E 299 ? 0.68980 0.82860 0.59900 -0.03570 0.12410  -0.01280 299 ILE E CD1 
17939 N N   . GLY E 300 ? 0.62510 0.72460 0.48220 -0.04550 0.21880  -0.00910 300 GLY E N   
17940 C CA  . GLY E 300 ? 0.60790 0.71110 0.49670 -0.04960 0.24880  -0.00770 300 GLY E CA  
17941 C C   . GLY E 300 ? 0.65730 0.73860 0.49540 -0.05680 0.26170  -0.00250 300 GLY E C   
17942 O O   . GLY E 300 ? 0.67030 0.73000 0.44600 -0.05710 0.24700  -0.00020 300 GLY E O   
17943 N N   . GLU E 301 ? 0.66710 0.75410 0.53700 -0.06310 0.28900  0.00140  301 GLU E N   
17944 C CA  . GLU E 301 ? 0.69660 0.76360 0.52690 -0.07250 0.30260  0.00950  301 GLU E CA  
17945 C C   . GLU E 301 ? 0.63190 0.70780 0.46610 -0.07530 0.27160  0.02360  301 GLU E C   
17946 O O   . GLU E 301 ? 0.58250 0.68230 0.47340 -0.08080 0.26570  0.03190  301 GLU E O   
17947 C CB  . GLU E 301 ? 0.71430 0.79040 0.59160 -0.07870 0.33780  0.01060  301 GLU E CB  
17948 C CG  . GLU E 301 ? 0.80580 0.86320 0.66910 -0.07360 0.36420  -0.00440 301 GLU E CG  
17949 C CD  . GLU E 301 ? 0.88040 0.96310 0.82120 -0.06590 0.38120  -0.01370 301 GLU E CD  
17950 O OE1 . GLU E 301 ? 0.81050 0.92780 0.81690 -0.06480 0.36820  -0.00630 301 GLU E OE1 
17951 O OE2 . GLU E 301 ? 0.88720 0.95310 0.82450 -0.06130 0.40720  -0.02770 301 GLU E OE2 
17952 N N   . CYS E 302 ? 0.65740 0.71160 0.43190 -0.07210 0.25110  0.02640  302 CYS E N   
17953 C CA  . CYS E 302 ? 0.64850 0.71000 0.42930 -0.07080 0.22230  0.03540  302 CYS E CA  
17954 C C   . CYS E 302 ? 0.67930 0.71120 0.41260 -0.07470 0.22080  0.04510  302 CYS E C   
17955 O O   . CYS E 302 ? 0.74120 0.74420 0.42170 -0.07610 0.23220  0.04620  302 CYS E O   
17956 C CB  . CYS E 302 ? 0.66690 0.73620 0.43930 -0.06000 0.19580  0.03120  302 CYS E CB  
17957 S SG  . CYS E 302 ? 0.73060 0.83330 0.56370 -0.05670 0.18960  0.02420  302 CYS E SG  
17958 N N   . PRO E 303 ? 0.62540 0.65860 0.37230 -0.07760 0.20640  0.05240  303 PRO E N   
17959 C CA  . PRO E 303 ? 0.63110 0.63230 0.33420 -0.07750 0.20020  0.06110  303 PRO E CA  
17960 C C   . PRO E 303 ? 0.65830 0.64670 0.32190 -0.06370 0.18250  0.06110  303 PRO E C   
17961 O O   . PRO E 303 ? 0.71600 0.72360 0.39110 -0.05520 0.17080  0.05400  303 PRO E O   
17962 C CB  . PRO E 303 ? 0.61980 0.62640 0.34980 -0.08200 0.18640  0.06380  303 PRO E CB  
17963 C CG  . PRO E 303 ? 0.65860 0.69500 0.44450 -0.09290 0.19300  0.06200  303 PRO E CG  
17964 C CD  . PRO E 303 ? 0.61850 0.67680 0.41880 -0.08370 0.19610  0.05370  303 PRO E CD  
17965 N N   . LYS E 304 ? 0.68210 0.63730 0.30280 -0.06220 0.17880  0.07100  304 LYS E N   
17966 C CA  . LYS E 304 ? 0.69680 0.64040 0.28790 -0.04920 0.15790  0.07510  304 LYS E CA  
17967 C C   . LYS E 304 ? 0.71360 0.66890 0.33270 -0.03720 0.14020  0.07460  304 LYS E C   
17968 O O   . LYS E 304 ? 0.71230 0.66040 0.34490 -0.04000 0.14330  0.07560  304 LYS E O   
17969 C CB  . LYS E 304 ? 0.75810 0.65960 0.29540 -0.05190 0.15750  0.08930  304 LYS E CB  
17970 C CG  . LYS E 304 ? 0.80350 0.68660 0.29670 -0.06440 0.17640  0.08920  304 LYS E CG  
17971 C CD  . LYS E 304 ? 0.86410 0.75730 0.34260 -0.06060 0.16730  0.07960  304 LYS E CD  
17972 C CE  . LYS E 304 ? 0.84100 0.72570 0.30120 -0.06960 0.18530  0.07200  304 LYS E CE  
17973 N NZ  . LYS E 304 ? 0.86690 0.77760 0.37670 -0.07420 0.21360  0.05960  304 LYS E NZ  
17974 N N   . TYR E 305 ? 0.67790 0.64970 0.30500 -0.02540 0.12330  0.07220  305 TYR E N   
17975 C CA  . TYR E 305 ? 0.65210 0.63790 0.30870 -0.01370 0.11220  0.07050  305 TYR E CA  
17976 C C   . TYR E 305 ? 0.69840 0.65810 0.34180 -0.00150 0.10210  0.08210  305 TYR E C   
17977 O O   . TYR E 305 ? 0.73240 0.68100 0.35500 0.00400  0.08780  0.09220  305 TYR E O   
17978 C CB  . TYR E 305 ? 0.65410 0.67160 0.33330 -0.00740 0.10050  0.06450  305 TYR E CB  
17979 C CG  . TYR E 305 ? 0.70480 0.74000 0.41700 0.00240  0.09580  0.06170  305 TYR E CG  
17980 C CD1 . TYR E 305 ? 0.63760 0.67580 0.36370 -0.00330 0.10630  0.05500  305 TYR E CD1 
17981 C CD2 . TYR E 305 ? 0.62720 0.67430 0.35560 0.01580  0.08150  0.06630  305 TYR E CD2 
17982 C CE1 . TYR E 305 ? 0.59030 0.63860 0.33620 0.00360  0.10700  0.05090  305 TYR E CE1 
17983 C CE2 . TYR E 305 ? 0.60950 0.67290 0.37010 0.02460  0.08400  0.06310  305 TYR E CE2 
17984 C CZ  . TYR E 305 ? 0.63490 0.69640 0.39930 0.01830  0.09900  0.05440  305 TYR E CZ  
17985 O OH  . TYR E 305 ? 0.64680 0.71850 0.43310 0.02510  0.10620  0.04980  305 TYR E OH  
17986 N N   . VAL E 306 ? 0.70890 0.65580 0.36400 0.00220  0.10800  0.08090  306 VAL E N   
17987 C CA  . VAL E 306 ? 0.76180 0.68200 0.41430 0.01660  0.10130  0.09070  306 VAL E CA  
17988 C C   . VAL E 306 ? 0.75840 0.68930 0.44420 0.02840  0.10580  0.08160  306 VAL E C   
17989 O O   . VAL E 306 ? 0.71850 0.66700 0.41600 0.02050  0.11500  0.06880  306 VAL E O   
17990 C CB  . VAL E 306 ? 0.80320 0.68000 0.42680 0.00860  0.10960  0.09840  306 VAL E CB  
17991 C CG1 . VAL E 306 ? 0.81680 0.67870 0.40190 -0.00290 0.10870  0.10930  306 VAL E CG1 
17992 C CG2 . VAL E 306 ? 0.78290 0.65660 0.41180 -0.00620 0.12530  0.08690  306 VAL E CG2 
17993 N N   . LYS E 307 ? 0.80930 0.72750 0.51020 0.04740  0.09970  0.08930  307 LYS E N   
17994 C CA  . LYS E 307 ? 0.82010 0.74550 0.55420 0.06130  0.10980  0.08030  307 LYS E CA  
17995 C C   . LYS E 307 ? 0.91590 0.80370 0.63470 0.05750  0.12870  0.07010  307 LYS E C   
17996 O O   . LYS E 307 ? 0.93880 0.82690 0.67360 0.06450  0.14340  0.05800  307 LYS E O   
17997 C CB  . LYS E 307 ? 0.88800 0.81610 0.65660 0.08530  0.09790  0.09310  307 LYS E CB  
17998 C CG  . LYS E 307 ? 0.94390 0.90150 0.72410 0.08770  0.07220  0.10610  307 LYS E CG  
17999 C CD  . LYS E 307 ? 1.09910 1.06600 0.92910 0.11140  0.05810  0.11990  307 LYS E CD  
18000 C CE  . LYS E 307 ? 1.00070 0.97680 0.82610 0.11060  0.02310  0.13940  307 LYS E CE  
18001 N NZ  . LYS E 307 ? 1.02060 1.02030 0.91060 0.13160  0.00450  0.15380  307 LYS E NZ  
18002 N N   . SER E 308 ? 0.91300 0.76580 0.59900 0.04480  0.13000  0.07420  308 SER E N   
18003 C CA  . SER E 308 ? 0.96440 0.77290 0.63390 0.04070  0.14420  0.06610  308 SER E CA  
18004 C C   . SER E 308 ? 0.91450 0.72880 0.57400 0.02270  0.15530  0.04790  308 SER E C   
18005 O O   . SER E 308 ? 0.89770 0.74280 0.55670 0.00660  0.15020  0.04600  308 SER E O   
18006 C CB  . SER E 308 ? 0.99580 0.76660 0.63480 0.02850  0.14100  0.07760  308 SER E CB  
18007 O OG  . SER E 308 ? 1.07200 0.82860 0.71180 0.04360  0.12830  0.09690  308 SER E OG  
18008 N N   . ASN E 309 ? 1.01400 0.79430 0.66360 0.02490  0.17000  0.03470  309 ASN E N   
18009 C CA  . ASN E 309 ? 1.00860 0.78160 0.63560 0.00440  0.17770  0.01810  309 ASN E CA  
18010 C C   . ASN E 309 ? 1.02020 0.75930 0.61660 -0.02120 0.17330  0.01770  309 ASN E C   
18011 O O   . ASN E 309 ? 0.98890 0.73420 0.57140 -0.04480 0.16860  0.01070  309 ASN E O   
18012 C CB  . ASN E 309 ? 0.95640 0.70200 0.57720 0.01580  0.19870  0.00140  309 ASN E CB  
18013 C CG  . ASN E 309 ? 1.04610 0.83250 0.70410 0.03630  0.20600  0.00080  309 ASN E CG  
18014 O OD1 . ASN E 309 ? 1.06920 0.90490 0.74970 0.03560  0.19270  0.00950  309 ASN E OD1 
18015 N ND2 . ASN E 309 ? 1.15990 0.92490 0.82750 0.05450  0.22900  -0.00980 309 ASN E ND2 
18016 N N   . LYS E 310 ? 1.02910 0.73230 0.61730 -0.01830 0.17270  0.02710  310 LYS E N   
18017 C CA  . LYS E 310 ? 1.06680 0.74040 0.63270 -0.04390 0.16840  0.03000  310 LYS E CA  
18018 C C   . LYS E 310 ? 1.12890 0.78950 0.69650 -0.03860 0.16440  0.04950  310 LYS E C   
18019 O O   . LYS E 310 ? 1.14020 0.78790 0.71490 -0.01470 0.16490  0.05800  310 LYS E O   
18020 C CB  . LYS E 310 ? 1.14620 0.76010 0.67970 -0.05420 0.17720  0.01440  310 LYS E CB  
18021 C CG  . LYS E 310 ? 1.26480 0.83400 0.79600 -0.02780 0.19150  0.01020  310 LYS E CG  
18022 C CD  . LYS E 310 ? 1.32710 0.82650 0.81960 -0.04100 0.20180  -0.00660 310 LYS E CD  
18023 C CE  . LYS E 310 ? 1.42160 0.91710 0.88570 -0.05630 0.20860  -0.02920 310 LYS E CE  
18024 N NZ  . LYS E 310 ? 1.51230 0.93100 0.92800 -0.07020 0.21960  -0.04890 310 LYS E NZ  
18025 N N   . LEU E 311 ? 1.04890 0.71340 0.61180 -0.06210 0.16000  0.05840  311 LEU E N   
18026 C CA  . LEU E 311 ? 1.05760 0.70470 0.61240 -0.06410 0.15950  0.07760  311 LEU E CA  
18027 C C   . LEU E 311 ? 1.13320 0.75300 0.67710 -0.09440 0.16160  0.07920  311 LEU E C   
18028 O O   . LEU E 311 ? 1.11560 0.76260 0.67190 -0.11410 0.16230  0.08610  311 LEU E O   
18029 C CB  . LEU E 311 ? 1.00410 0.69700 0.57000 -0.06120 0.15660  0.08890  311 LEU E CB  
18030 C CG  . LEU E 311 ? 0.97420 0.68580 0.54730 -0.03390 0.14960  0.09370  311 LEU E CG  
18031 C CD1 . LEU E 311 ? 0.91740 0.66770 0.49200 -0.03740 0.14680  0.10110  311 LEU E CD1 
18032 C CD2 . LEU E 311 ? 1.04640 0.71360 0.60620 -0.01710 0.14510  0.10750  311 LEU E CD2 
18033 N N   . VAL E 312 ? 1.15570 0.72020 0.67980 -0.09850 0.16360  0.07230  312 VAL E N   
18034 C CA  . VAL E 312 ? 1.18340 0.71820 0.69730 -0.13020 0.16200  0.07040  312 VAL E CA  
18035 C C   . VAL E 312 ? 1.21840 0.71340 0.72000 -0.13690 0.16580  0.08920  312 VAL E C   
18036 O O   . VAL E 312 ? 1.27430 0.72240 0.75870 -0.11910 0.16830  0.09380  312 VAL E O   
18037 C CB  . VAL E 312 ? 1.25720 0.74680 0.74730 -0.13570 0.16170  0.04920  312 VAL E CB  
18038 C CG1 . VAL E 312 ? 1.32870 0.78290 0.80590 -0.17190 0.15510  0.04840  312 VAL E CG1 
18039 C CG2 . VAL E 312 ? 1.24010 0.76680 0.73500 -0.13250 0.15880  0.03270  312 VAL E CG2 
18040 N N   . LEU E 313 ? 1.19360 0.70680 0.70730 -0.16260 0.16750  0.10150  313 LEU E N   
18041 C CA  . LEU E 313 ? 1.22670 0.70210 0.72710 -0.17600 0.17370  0.12060  313 LEU E CA  
18042 C C   . LEU E 313 ? 1.27570 0.70660 0.77000 -0.20560 0.16990  0.11590  313 LEU E C   
18043 O O   . LEU E 313 ? 1.28410 0.73620 0.79630 -0.22770 0.16210  0.10500  313 LEU E O   
18044 C CB  . LEU E 313 ? 1.17810 0.69700 0.69590 -0.18900 0.18380  0.13670  313 LEU E CB  
18045 C CG  . LEU E 313 ? 1.15310 0.68970 0.65690 -0.16800 0.18960  0.14940  313 LEU E CG  
18046 C CD1 . LEU E 313 ? 1.10320 0.68900 0.62780 -0.18320 0.20390  0.15550  313 LEU E CD1 
18047 C CD2 . LEU E 313 ? 1.20970 0.68860 0.67570 -0.16240 0.19050  0.16910  313 LEU E CD2 
18048 N N   . ALA E 314 ? 1.33490 0.70140 0.80380 -0.20760 0.17260  0.12540  314 ALA E N   
18049 C CA  . ALA E 314 ? 1.38250 0.69950 0.84270 -0.23860 0.16850  0.12230  314 ALA E CA  
18050 C C   . ALA E 314 ? 1.35770 0.69890 0.84320 -0.27260 0.17350  0.14050  314 ALA E C   
18051 O O   . ALA E 314 ? 1.35380 0.70180 0.83800 -0.27070 0.18620  0.16180  314 ALA E O   
18052 C CB  . ALA E 314 ? 1.45520 0.68990 0.88170 -0.22800 0.17050  0.12630  314 ALA E CB  
18053 N N   . THR E 315 ? 1.35170 0.70600 0.86080 -0.30480 0.16360  0.13310  315 THR E N   
18054 C CA  . THR E 315 ? 1.33330 0.71130 0.87950 -0.33980 0.16860  0.15040  315 THR E CA  
18055 C C   . THR E 315 ? 1.38830 0.70940 0.92770 -0.37530 0.15740  0.15020  315 THR E C   
18056 O O   . THR E 315 ? 1.38940 0.73620 0.97130 -0.41050 0.15310  0.15900  315 THR E O   
18057 C CB  . THR E 315 ? 1.26820 0.72670 0.86910 -0.34990 0.16440  0.14750  315 THR E CB  
18058 O OG1 . THR E 315 ? 1.28080 0.73440 0.88950 -0.37110 0.13930  0.13210  315 THR E OG1 
18059 C CG2 . THR E 315 ? 1.22000 0.72620 0.82130 -0.31460 0.17010  0.14070  315 THR E CG2 
18060 N N   . GLY E 316 ? 1.48540 0.72920 0.97650 -0.36730 0.15250  0.14040  316 GLY E N   
18061 C CA  . GLY E 316 ? 1.51180 0.69210 0.98860 -0.40120 0.14020  0.13640  316 GLY E CA  
18062 C C   . GLY E 316 ? 1.58590 0.67500 1.01210 -0.38660 0.14540  0.13440  316 GLY E C   
18063 O O   . GLY E 316 ? 1.58930 0.66730 1.00070 -0.35490 0.15870  0.14600  316 GLY E O   
18064 N N   . LEU E 317 ? 1.64910 0.66970 1.04900 -0.41060 0.13260  0.11970  317 LEU E N   
18065 C CA  . LEU E 317 ? 1.73420 0.65770 1.09110 -0.40350 0.13730  0.11770  317 LEU E CA  
18066 C C   . LEU E 317 ? 1.76450 0.64180 1.08050 -0.37420 0.13780  0.08640  317 LEU E C   
18067 O O   . LEU E 317 ? 1.74070 0.64930 1.05250 -0.37270 0.13070  0.06420  317 LEU E O   
18068 C CB  . LEU E 317 ? 1.80290 0.68340 1.16230 -0.44650 0.12390  0.11940  317 LEU E CB  
18069 C CG  . LEU E 317 ? 1.77330 0.72060 1.19330 -0.47850 0.12000  0.14340  317 LEU E CG  
18070 C CD1 . LEU E 317 ? 1.72450 0.73700 1.18300 -0.50620 0.10170  0.13510  317 LEU E CD1 
18071 C CD2 . LEU E 317 ? 1.84880 0.75000 1.27390 -0.50140 0.11390  0.15180  317 LEU E CD2 
18072 N N   . ARG E 318 ? 1.82550 0.62590 1.11260 -0.35100 0.14810  0.08580  318 ARG E N   
18073 C CA  . ARG E 318 ? 1.88800 0.63290 1.13950 -0.32430 0.15490  0.05480  318 ARG E CA  
18074 C C   . ARG E 318 ? 1.95000 0.64280 1.16400 -0.36140 0.14300  0.02540  318 ARG E C   
18075 O O   . ARG E 318 ? 1.96730 0.64340 1.18350 -0.40320 0.12740  0.03200  318 ARG E O   
18076 C CB  . ARG E 318 ? 1.93670 0.60180 1.17330 -0.29520 0.16740  0.06220  318 ARG E CB  
18077 C CG  . ARG E 318 ? 1.89860 0.60150 1.16150 -0.24930 0.17630  0.08450  318 ARG E CG  
18078 C CD  . ARG E 318 ? 1.97130 0.58600 1.22250 -0.22200 0.18410  0.09110  318 ARG E CD  
18079 N NE  . ARG E 318 ? 1.94710 0.58900 1.22380 -0.17390 0.18840  0.10820  318 ARG E NE  
18080 C CZ  . ARG E 318 ? 1.93880 0.59140 1.22710 -0.16600 0.18170  0.14600  318 ARG E CZ  
18081 N NH1 . ARG E 318 ? 1.95820 0.59790 1.23540 -0.20160 0.17590  0.17080  318 ARG E NH1 
18082 N NH2 . ARG E 318 ? 1.92220 0.59730 1.23270 -0.12320 0.18050  0.16010  318 ARG E NH2 
18083 N N   . ASN E 319 ? 1.95460 0.62860 1.13610 -0.34490 0.14940  -0.00730 319 ASN E N   
18084 C CA  . ASN E 319 ? 2.04880 0.66790 1.17970 -0.38070 0.13760  -0.03790 319 ASN E CA  
18085 C C   . ASN E 319 ? 2.11240 0.65410 1.19530 -0.35190 0.15940  -0.07160 319 ASN E C   
18086 O O   . ASN E 319 ? 2.12460 0.68190 1.21390 -0.30870 0.18150  -0.07930 319 ASN E O   
18087 C CB  . ASN E 319 ? 1.95150 0.64690 1.08900 -0.40080 0.11960  -0.04510 319 ASN E CB  
18088 C CG  . ASN E 319 ? 2.06920 0.71100 1.14280 -0.42750 0.10840  -0.07970 319 ASN E CG  
18089 O OD1 . ASN E 319 ? 2.13360 0.73570 1.18820 -0.45430 0.09280  -0.08630 319 ASN E OD1 
18090 N ND2 . ASN E 319 ? 2.03060 0.69400 1.07930 -0.41410 0.11480  -0.09990 319 ASN E ND2 
18091 N N   . SER E 320 ? 2.18260 0.66400 1.23150 -0.37080 0.15300  -0.09020 320 SER E N   
18092 C CA  . SER E 320 ? 2.26470 0.67610 1.27010 -0.34560 0.17650  -0.12360 320 SER E CA  
18093 C C   . SER E 320 ? 2.33360 0.71820 1.28050 -0.38120 0.16250  -0.15330 320 SER E C   
18094 O O   . SER E 320 ? 2.32130 0.73820 1.26700 -0.42530 0.12980  -0.14520 320 SER E O   
18095 C CB  . SER E 320 ? 2.33180 0.67890 1.34980 -0.32560 0.18820  -0.11640 320 SER E CB  
18096 O OG  . SER E 320 ? 2.40220 0.69030 1.39380 -0.29270 0.21690  -0.14630 320 SER E OG  
18097 N N   . ALA E 336 ? 2.50490 0.66970 1.75960 -0.13740 0.20080  0.07940  336 ALA E N   
18098 C CA  . ALA E 336 ? 2.66280 0.76820 1.93020 -0.13960 0.19070  0.10070  336 ALA E CA  
18099 C C   . ALA E 336 ? 2.74560 0.79990 1.98120 -0.18190 0.18800  0.07730  336 ALA E C   
18100 O O   . ALA E 336 ? 2.78410 0.82620 1.98900 -0.19440 0.19800  0.03650  336 ALA E O   
18101 C CB  . ALA E 336 ? 2.56680 0.70790 1.84920 -0.15020 0.17190  0.15200  336 ALA E CB  
18102 N N   . GLY E 337 ? 2.79340 0.81820 2.03470 -0.20540 0.17350  0.10430  337 GLY E N   
18103 C CA  . GLY E 337 ? 2.85720 0.82910 2.07430 -0.24430 0.16860  0.08560  337 GLY E CA  
18104 C C   . GLY E 337 ? 2.89480 0.89210 2.11240 -0.29370 0.15120  0.11380  337 GLY E C   
18105 O O   . GLY E 337 ? 2.92880 0.89210 2.12990 -0.33140 0.14410  0.09970  337 GLY E O   
18106 N N   . PHE E 338 ? 2.86290 0.92110 2.10050 -0.29470 0.14520  0.15340  338 PHE E N   
18107 C CA  . PHE E 338 ? 2.81270 0.90430 2.05820 -0.33880 0.13440  0.18250  338 PHE E CA  
18108 C C   . PHE E 338 ? 2.68390 0.85870 1.92750 -0.36690 0.13330  0.17410  338 PHE E C   
18109 O O   . PHE E 338 ? 2.56630 0.80600 1.81840 -0.35190 0.13740  0.18800  338 PHE E O   
18110 C CB  . PHE E 338 ? 2.78320 0.88970 2.04810 -0.32530 0.13100  0.23140  338 PHE E CB  
18111 C CG  . PHE E 338 ? 2.84120 0.97440 2.11520 -0.36900 0.12580  0.26140  338 PHE E CG  
18112 C CD1 . PHE E 338 ? 2.88510 0.96980 2.15980 -0.40340 0.12050  0.25710  338 PHE E CD1 
18113 C CD2 . PHE E 338 ? 2.69350 0.90100 1.97630 -0.37620 0.12830  0.29240  338 PHE E CD2 
18114 C CE1 . PHE E 338 ? 2.78260 0.89440 2.07250 -0.44320 0.11860  0.28510  338 PHE E CE1 
18115 C CE2 . PHE E 338 ? 2.70860 0.94290 2.00370 -0.41520 0.12910  0.31860  338 PHE E CE2 
18116 C CZ  . PHE E 338 ? 2.75470 0.94240 2.05630 -0.44840 0.12470  0.31570  338 PHE E CZ  
18117 N N   . ILE E 339 ? 2.67360 0.84650 1.90910 -0.40830 0.12550  0.15280  339 ILE E N   
18118 C CA  . ILE E 339 ? 2.54480 0.79250 1.78580 -0.43830 0.12000  0.14310  339 ILE E CA  
18119 C C   . ILE E 339 ? 2.49580 0.77970 1.72420 -0.40720 0.12880  0.12410  339 ILE E C   
18120 O O   . ILE E 339 ? 2.46320 0.82490 1.70840 -0.40960 0.13020  0.13680  339 ILE E O   
18121 C CB  . ILE E 339 ? 2.49190 0.81210 1.76940 -0.46470 0.11830  0.18080  339 ILE E CB  
18122 C CG1 . ILE E 339 ? 2.56710 0.84650 1.85820 -0.48480 0.11550  0.20740  339 ILE E CG1 
18123 C CG2 . ILE E 339 ? 2.44150 0.82640 1.73810 -0.50440 0.10840  0.16980  339 ILE E CG2 
18124 C CD1 . ILE E 339 ? 2.52490 0.87200 1.85080 -0.50660 0.12070  0.24570  339 ILE E CD1 
18125 N N   . GLU E 340 ? 2.55710 0.78510 1.75860 -0.37680 0.13740  0.09360  340 GLU E N   
18126 C CA  . GLU E 340 ? 2.62580 0.88190 1.81730 -0.34420 0.14920  0.07490  340 GLU E CA  
18127 C C   . GLU E 340 ? 2.60810 0.85350 1.76470 -0.35910 0.14870  0.03110  340 GLU E C   
18128 O O   . GLU E 340 ? 2.53670 0.78080 1.67700 -0.32920 0.16320  0.00730  340 GLU E O   
18129 C CB  . GLU E 340 ? 2.66200 0.87490 1.85980 -0.28990 0.16400  0.07780  340 GLU E CB  
18130 C CG  . GLU E 340 ? 2.60120 0.85360 1.82850 -0.26710 0.16260  0.12110  340 GLU E CG  
18131 C CD  . GLU E 340 ? 2.50580 0.81620 1.73970 -0.23720 0.17100  0.12050  340 GLU E CD  
18132 O OE1 . GLU E 340 ? 2.50210 0.81400 1.72090 -0.22730 0.18130  0.08570  340 GLU E OE1 
18133 O OE2 . GLU E 340 ? 2.45350 0.80750 1.70480 -0.22490 0.16720  0.15480  340 GLU E OE2 
18134 N N   . GLY E 341 ? 2.56650 0.80560 1.71160 -0.40560 0.13150  0.02130  341 GLY E N   
18135 C CA  . GLY E 341 ? 2.54810 0.78350 1.65560 -0.42750 0.12390  -0.01550 341 GLY E CA  
18136 C C   . GLY E 341 ? 2.44860 0.76630 1.57700 -0.46690 0.10300  -0.00450 341 GLY E C   
18137 O O   . GLY E 341 ? 2.44050 0.78700 1.60460 -0.49830 0.08860  0.02100  341 GLY E O   
18138 N N   . GLY E 342 ? 2.39720 0.75440 1.50870 -0.46380 0.10270  -0.02310 342 GLY E N   
18139 C CA  . GLY E 342 ? 2.32610 0.76470 1.46380 -0.49770 0.08150  -0.01310 342 GLY E CA  
18140 C C   . GLY E 342 ? 2.38490 0.80870 1.50250 -0.54340 0.05340  -0.03010 342 GLY E C   
18141 O O   . GLY E 342 ? 2.46730 0.82570 1.52820 -0.54510 0.05300  -0.06170 342 GLY E O   
18142 N N   . TRP E 343 ? 2.34540 0.83270 1.51290 -0.58020 0.03050  -0.00770 343 TRP E N   
18143 C CA  . TRP E 343 ? 2.39370 0.88060 1.55630 -0.62610 -0.00230 -0.01690 343 TRP E CA  
18144 C C   . TRP E 343 ? 2.33390 0.88550 1.49750 -0.63770 -0.02100 -0.02430 343 TRP E C   
18145 O O   . TRP E 343 ? 2.24770 0.88610 1.47540 -0.64790 -0.03000 -0.00020 343 TRP E O   
18146 C CB  . TRP E 343 ? 2.39240 0.91140 1.62100 -0.65870 -0.01610 0.01370  343 TRP E CB  
18147 C CG  . TRP E 343 ? 2.47010 0.91800 1.69220 -0.65600 -0.00440 0.02010  343 TRP E CG  
18148 C CD1 . TRP E 343 ? 2.54880 0.90510 1.71440 -0.63100 0.01210  -0.00080 343 TRP E CD1 
18149 C CD2 . TRP E 343 ? 2.48020 0.94330 1.75880 -0.67890 -0.00710 0.05050  343 TRP E CD2 
18150 N NE1 . TRP E 343 ? 2.60720 0.91900 1.78980 -0.63710 0.01660  0.01570  343 TRP E NE1 
18151 C CE2 . TRP E 343 ? 2.56740 0.94270 1.81610 -0.66750 0.00530  0.04740  343 TRP E CE2 
18152 C CE3 . TRP E 343 ? 2.42680 0.96980 1.78240 -0.70700 -0.01620 0.08020  343 TRP E CE3 
18153 C CZ2 . TRP E 343 ? 2.60360 0.96680 1.89100 -0.68540 0.00690  0.07400  343 TRP E CZ2 
18154 C CZ3 . TRP E 343 ? 2.46290 0.99530 1.85810 -0.72410 -0.01090 0.10530  343 TRP E CZ3 
18155 C CH2 . TRP E 343 ? 2.55090 0.99310 1.90910 -0.71430 -0.00050 0.10260  343 TRP E CH2 
18156 N N   . GLN E 344 ? 2.38450 0.89370 1.47740 -0.63570 -0.02540 -0.05720 344 GLN E N   
18157 C CA  . GLN E 344 ? 2.35160 0.91560 1.43780 -0.64920 -0.04690 -0.06340 344 GLN E CA  
18158 C C   . GLN E 344 ? 2.34840 0.95700 1.47500 -0.69690 -0.08980 -0.04880 344 GLN E C   
18159 O O   . GLN E 344 ? 2.28260 0.96640 1.44470 -0.70860 -0.11090 -0.03780 344 GLN E O   
18160 C CB  . GLN E 344 ? 2.40970 0.91210 1.40370 -0.63830 -0.03950 -0.10090 344 GLN E CB  
18161 C CG  . GLN E 344 ? 2.41360 0.86920 1.37420 -0.58880 0.00500  -0.11790 344 GLN E CG  
18162 C CD  . GLN E 344 ? 2.38760 0.85700 1.30590 -0.56890 0.01740  -0.13830 344 GLN E CD  
18163 O OE1 . GLN E 344 ? 2.35490 0.88110 1.27810 -0.58920 -0.00720 -0.13360 344 GLN E OE1 
18164 N NE2 . GLN E 344 ? 2.41540 0.83500 1.29760 -0.52810 0.05610  -0.15970 344 GLN E NE2 
18165 N N   . GLY E 345 ? 2.31420 1.13390 1.19500 -0.80340 -0.06980 -0.13880 345 GLY E N   
18166 C CA  . GLY E 345 ? 2.34010 1.17290 1.20230 -0.83460 -0.10700 -0.11280 345 GLY E CA  
18167 C C   . GLY E 345 ? 2.32860 1.19550 1.24910 -0.80740 -0.13630 -0.07570 345 GLY E C   
18168 O O   . GLY E 345 ? 2.36230 1.25320 1.27890 -0.82380 -0.17280 -0.04720 345 GLY E O   
18169 N N   . MET E 346 ? 2.30240 1.17460 1.28140 -0.76420 -0.12130 -0.07580 346 MET E N   
18170 C CA  . MET E 346 ? 2.20030 1.10970 1.24030 -0.73550 -0.14230 -0.04380 346 MET E CA  
18171 C C   . MET E 346 ? 2.23230 1.16990 1.27940 -0.72640 -0.16470 -0.01650 346 MET E C   
18172 O O   . MET E 346 ? 2.19310 1.12070 1.22540 -0.71390 -0.15020 -0.02270 346 MET E O   
18173 C CB  . MET E 346 ? 2.14790 1.04820 1.23670 -0.69370 -0.11880 -0.05130 346 MET E CB  
18174 C CG  . MET E 346 ? 2.16150 1.09700 1.31150 -0.66790 -0.13430 -0.02310 346 MET E CG  
18175 S SD  . MET E 346 ? 2.23780 1.15010 1.42230 -0.64600 -0.11350 -0.03450 346 MET E SD  
18176 C CE  . MET E 346 ? 2.12840 0.99260 1.29690 -0.62330 -0.08170 -0.06440 346 MET E CE  
18177 N N   . VAL E 347 ? 2.22440 1.19720 1.29820 -0.73290 -0.20120 0.01240  347 VAL E N   
18178 C CA  . VAL E 347 ? 2.23050 1.22860 1.31130 -0.72880 -0.23050 0.03960  347 VAL E CA  
18179 C C   . VAL E 347 ? 2.17540 1.21840 1.33770 -0.69880 -0.25030 0.06530  347 VAL E C   
18180 O O   . VAL E 347 ? 2.16500 1.23350 1.35120 -0.68660 -0.27410 0.08810  347 VAL E O   
18181 C CB  . VAL E 347 ? 2.26950 1.26130 1.29370 -0.77620 -0.26530 0.04880  347 VAL E CB  
18182 C CG1 . VAL E 347 ? 2.30910 1.25900 1.24920 -0.80460 -0.24480 0.02640  347 VAL E CG1 
18183 C CG2 . VAL E 347 ? 2.28580 1.28090 1.31260 -0.80330 -0.28120 0.04700  347 VAL E CG2 
18184 N N   . ASP E 348 ? 2.14300 1.19510 1.34880 -0.68860 -0.23990 0.06020  348 ASP E N   
18185 C CA  . ASP E 348 ? 2.10890 1.20450 1.39240 -0.66850 -0.25640 0.07980  348 ASP E CA  
18186 C C   . ASP E 348 ? 2.13260 1.23210 1.46210 -0.62670 -0.22750 0.07810  348 ASP E C   
18187 O O   . ASP E 348 ? 2.07340 1.20750 1.46790 -0.61100 -0.23460 0.09050  348 ASP E O   
18188 C CB  . ASP E 348 ? 2.11950 1.22650 1.42260 -0.69230 -0.26850 0.07680  348 ASP E CB  
18189 C CG  . ASP E 348 ? 2.19400 1.26500 1.46920 -0.69900 -0.23560 0.05170  348 ASP E CG  
18190 O OD1 . ASP E 348 ? 2.21820 1.24980 1.43880 -0.70280 -0.21350 0.03330  348 ASP E OD1 
18191 O OD2 . ASP E 348 ? 2.21250 1.29380 1.52240 -0.70170 -0.23200 0.04870  348 ASP E OD2 
18192 N N   . GLY E 349 ? 2.09470 1.15910 1.39470 -0.60970 -0.19610 0.06200  349 GLY E N   
18193 C CA  . GLY E 349 ? 1.98910 1.05140 1.32850 -0.57130 -0.17280 0.06190  349 GLY E CA  
18194 C C   . GLY E 349 ? 2.00960 1.02740 1.31400 -0.55610 -0.14270 0.04080  349 GLY E C   
18195 O O   . GLY E 349 ? 2.09740 1.08990 1.35040 -0.57490 -0.13690 0.02430  349 GLY E O   
18196 N N   . TRP E 350 ? 1.93160 0.93860 1.26660 -0.52310 -0.12360 0.03980  350 TRP E N   
18197 C CA  . TRP E 350 ? 1.91200 0.87620 1.22840 -0.50260 -0.09790 0.01980  350 TRP E CA  
18198 C C   . TRP E 350 ? 1.91420 0.83310 1.21360 -0.51080 -0.08160 -0.00390 350 TRP E C   
18199 O O   . TRP E 350 ? 1.92660 0.80760 1.19640 -0.51360 -0.06640 -0.02970 350 TRP E O   
18200 C CB  . TRP E 350 ? 1.86860 0.83990 1.22520 -0.46190 -0.09010 0.03270  350 TRP E CB  
18201 C CG  . TRP E 350 ? 1.85020 0.85160 1.21580 -0.44780 -0.09980 0.04870  350 TRP E CG  
18202 C CD1 . TRP E 350 ? 1.89070 0.91080 1.23010 -0.46960 -0.11710 0.05460  350 TRP E CD1 
18203 C CD2 . TRP E 350 ? 1.79970 0.81180 1.19900 -0.41060 -0.09410 0.06130  350 TRP E CD2 
18204 N NE1 . TRP E 350 ? 1.87020 0.91170 1.22500 -0.44820 -0.12320 0.07040  350 TRP E NE1 
18205 C CE2 . TRP E 350 ? 1.81170 0.85100 1.20570 -0.41070 -0.10830 0.07440  350 TRP E CE2 
18206 C CE3 . TRP E 350 ? 1.74600 0.74370 1.17560 -0.37910 -0.07960 0.06340  350 TRP E CE3 
18207 C CZ2 . TRP E 350 ? 1.76800 0.82420 1.19030 -0.37850 -0.10730 0.08880  350 TRP E CZ2 
18208 C CZ3 . TRP E 350 ? 1.72380 0.73830 1.18090 -0.34750 -0.07820 0.07760  350 TRP E CZ3 
18209 C CH2 . TRP E 350 ? 1.71080 0.75620 1.16620 -0.34640 -0.09130 0.08980  350 TRP E CH2 
18210 N N   . TYR E 351 ? 1.90570 0.82670 1.22530 -0.51560 -0.08440 0.00250  351 TYR E N   
18211 C CA  . TYR E 351 ? 1.93240 0.80850 1.23470 -0.52560 -0.07300 -0.01690 351 TYR E CA  
18212 C C   . TYR E 351 ? 1.95160 0.84310 1.24340 -0.56200 -0.08500 -0.01630 351 TYR E C   
18213 O O   . TYR E 351 ? 1.99010 0.92480 1.31090 -0.56940 -0.09960 0.00300  351 TYR E O   
18214 C CB  . TYR E 351 ? 1.91240 0.76700 1.23990 -0.50230 -0.06410 -0.01080 351 TYR E CB  
18215 C CG  . TYR E 351 ? 1.86900 0.72160 1.21840 -0.46470 -0.05730 -0.00250 351 TYR E CG  
18216 C CD1 . TYR E 351 ? 1.83380 0.64920 1.17150 -0.44450 -0.04610 -0.02080 351 TYR E CD1 
18217 C CD2 . TYR E 351 ? 1.80270 0.69350 1.19030 -0.44850 -0.06160 0.02170  351 TYR E CD2 
18218 C CE1 . TYR E 351 ? 1.78800 0.60720 1.15030 -0.40780 -0.04050 -0.01330 351 TYR E CE1 
18219 C CE2 . TYR E 351 ? 1.76120 0.64990 1.16800 -0.41440 -0.05540 0.02960  351 TYR E CE2 
18220 C CZ  . TYR E 351 ? 1.75460 0.60250 1.14480 -0.39540 -0.04560 0.01300  351 TYR E CZ  
18221 O OH  . TYR E 351 ? 1.72260 0.57070 1.13460 -0.36040 -0.04010 0.02070  351 TYR E OH  
18222 N N   . GLY E 352 ? 1.98630 0.84340 1.24170 -0.58440 -0.07940 -0.03910 352 GLY E N   
18223 C CA  . GLY E 352 ? 2.01990 0.89180 1.26310 -0.61990 -0.09160 -0.03880 352 GLY E CA  
18224 C C   . GLY E 352 ? 2.06290 0.88950 1.27480 -0.63860 -0.08170 -0.06380 352 GLY E C   
18225 O O   . GLY E 352 ? 2.04920 0.85110 1.26060 -0.61420 -0.06570 -0.08200 352 GLY E O   
18226 N N   . TYR E 353 ? 2.09240 0.93140 1.29430 -0.67060 -0.09230 -0.06310 353 TYR E N   
18227 C CA  . TYR E 353 ? 2.11340 0.93610 1.29700 -0.68130 -0.08450 -0.08280 353 TYR E CA  
18228 C C   . TYR E 353 ? 2.15600 0.98480 1.30220 -0.71450 -0.09180 -0.09360 353 TYR E C   
18229 O O   . TYR E 353 ? 2.16280 1.01500 1.30050 -0.73850 -0.11100 -0.07960 353 TYR E O   
18230 C CB  . TYR E 353 ? 2.11530 0.94630 1.31670 -0.69170 -0.08820 -0.07460 353 TYR E CB  
18231 C CG  . TYR E 353 ? 2.07700 0.91230 1.31390 -0.66980 -0.08390 -0.05870 353 TYR E CG  
18232 C CD1 . TYR E 353 ? 2.07510 0.94260 1.34160 -0.67780 -0.09540 -0.03800 353 TYR E CD1 
18233 C CD2 . TYR E 353 ? 2.07010 0.87890 1.31350 -0.64240 -0.07010 -0.06470 353 TYR E CD2 
18234 C CE1 . TYR E 353 ? 2.05580 0.92920 1.35570 -0.65950 -0.08790 -0.02590 353 TYR E CE1 
18235 C CE2 . TYR E 353 ? 2.04040 0.85270 1.31050 -0.62470 -0.06510 -0.05060 353 TYR E CE2 
18236 C CZ  . TYR E 353 ? 2.02130 0.86610 1.31870 -0.63380 -0.07150 -0.03230 353 TYR E CZ  
18237 O OH  . TYR E 353 ? 2.02390 0.87400 1.34870 -0.61790 -0.06310 -0.02070 353 TYR E OH  
18238 N N   . HIS E 354 ? 2.18650 0.99500 1.31260 -0.71580 -0.07830 -0.11840 354 HIS E N   
18239 C CA  . HIS E 354 ? 2.23300 1.04520 1.32140 -0.74820 -0.08110 -0.13160 354 HIS E CA  
18240 C C   . HIS E 354 ? 2.31790 1.12210 1.40410 -0.75900 -0.07840 -0.14200 354 HIS E C   
18241 O O   . HIS E 354 ? 2.33090 1.11250 1.42950 -0.73780 -0.06420 -0.15790 354 HIS E O   
18242 C CB  . HIS E 354 ? 2.24910 1.04730 1.31670 -0.74220 -0.06350 -0.15580 354 HIS E CB  
18243 C CG  . HIS E 354 ? 2.30110 1.09890 1.33060 -0.77330 -0.05960 -0.17440 354 HIS E CG  
18244 N ND1 . HIS E 354 ? 2.33300 1.14840 1.32970 -0.81080 -0.07870 -0.16200 354 HIS E ND1 
18245 C CD2 . HIS E 354 ? 2.32800 1.11100 1.35030 -0.77210 -0.03980 -0.20450 354 HIS E CD2 
18246 C CE1 . HIS E 354 ? 2.38920 1.19840 1.35320 -0.83230 -0.06880 -0.18280 354 HIS E CE1 
18247 N NE2 . HIS E 354 ? 2.41020 1.20100 1.39090 -0.80970 -0.04390 -0.20970 354 HIS E NE2 
18248 N N   . HIS E 355 ? 2.28260 1.10560 1.35620 -0.79120 -0.09460 -0.13270 355 HIS E N   
18249 C CA  . HIS E 355 ? 2.30700 1.12550 1.37890 -0.80420 -0.09380 -0.13960 355 HIS E CA  
18250 C C   . HIS E 355 ? 2.35610 1.17190 1.38940 -0.83090 -0.09220 -0.15700 355 HIS E C   
18251 O O   . HIS E 355 ? 2.39220 1.22270 1.39860 -0.85470 -0.10410 -0.15180 355 HIS E O   
18252 C CB  . HIS E 355 ? 2.29700 1.14120 1.39080 -0.82040 -0.11160 -0.11850 355 HIS E CB  
18253 C CG  . HIS E 355 ? 2.31160 1.18540 1.39570 -0.85080 -0.13610 -0.10490 355 HIS E CG  
18254 N ND1 . HIS E 355 ? 2.35440 1.23570 1.41270 -0.88190 -0.14690 -0.10980 355 HIS E ND1 
18255 C CD2 . HIS E 355 ? 2.29110 1.18840 1.38980 -0.85430 -0.15550 -0.08540 355 HIS E CD2 
18256 C CE1 . HIS E 355 ? 2.36160 1.26860 1.41810 -0.90300 -0.17370 -0.09340 355 HIS E CE1 
18257 N NE2 . HIS E 355 ? 2.32350 1.24100 1.40570 -0.88680 -0.18040 -0.07840 355 HIS E NE2 
18258 N N   . SER E 356 ? 2.48820 1.28430 1.51840 -0.82710 -0.07870 -0.17700 356 SER E N   
18259 C CA  . SER E 356 ? 2.51170 1.30410 1.50950 -0.85150 -0.07400 -0.19570 356 SER E CA  
18260 C C   . SER E 356 ? 2.47750 1.26950 1.47810 -0.86510 -0.07980 -0.19430 356 SER E C   
18261 O O   . SER E 356 ? 2.45340 1.22450 1.46570 -0.85100 -0.06890 -0.20850 356 SER E O   
18262 C CB  . SER E 356 ? 2.49140 1.26230 1.49050 -0.83360 -0.05110 -0.22520 356 SER E CB  
18263 O OG  . SER E 356 ? 2.46260 1.23320 1.46780 -0.81560 -0.04340 -0.22720 356 SER E OG  
18264 N N   . ASN E 357 ? 2.50020 1.31570 1.49320 -0.89240 -0.09900 -0.17720 357 ASN E N   
18265 C CA  . ASN E 357 ? 2.50450 1.32450 1.50230 -0.90800 -0.10530 -0.17480 357 ASN E CA  
18266 C C   . ASN E 357 ? 2.52460 1.35580 1.48820 -0.94340 -0.11580 -0.17840 357 ASN E C   
18267 O O   . ASN E 357 ? 2.58410 1.41820 1.51700 -0.95690 -0.11820 -0.18170 357 ASN E O   
18268 C CB  . ASN E 357 ? 2.48280 1.32380 1.51570 -0.90690 -0.11830 -0.15270 357 ASN E CB  
18269 C CG  . ASN E 357 ? 2.46910 1.34460 1.50590 -0.93130 -0.14380 -0.13460 357 ASN E CG  
18270 O OD1 . ASN E 357 ? 2.46020 1.34100 1.47410 -0.94000 -0.15300 -0.13190 357 ASN E OD1 
18271 N ND2 . ASN E 357 ? 2.43700 1.33630 1.50570 -0.94270 -0.15640 -0.12270 357 ASN E ND2 
18272 N N   . GLU E 358 ? 2.53590 1.37190 1.50250 -0.95930 -0.12150 -0.17780 358 GLU E N   
18273 C CA  . GLU E 358 ? 2.58260 1.42630 1.51730 -0.99180 -0.13110 -0.18190 358 GLU E CA  
18274 C C   . GLU E 358 ? 2.59190 1.46190 1.51580 -1.01480 -0.15770 -0.16330 358 GLU E C   
18275 O O   . GLU E 358 ? 2.63510 1.50470 1.51860 -1.03890 -0.16450 -0.16690 358 GLU E O   
18276 C CB  . GLU E 358 ? 2.59560 1.44150 1.54200 -1.00270 -0.13360 -0.18270 358 GLU E CB  
18277 C CG  . GLU E 358 ? 2.64420 1.49720 1.56000 -1.03540 -0.14390 -0.18670 358 GLU E CG  
18278 C CD  . GLU E 358 ? 2.67920 1.50620 1.56520 -1.03680 -0.12380 -0.21120 358 GLU E CD  
18279 O OE1 . GLU E 358 ? 2.66440 1.46890 1.56050 -1.01100 -0.10400 -0.22580 358 GLU E OE1 
18280 O OE2 . GLU E 358 ? 2.72220 1.55180 1.57880 -1.06340 -0.12900 -0.21630 358 GLU E OE2 
18281 N N   . GLN E 359 ? 2.56860 1.46070 1.52890 -1.00800 -0.17440 -0.14320 359 GLN E N   
18282 C CA  . GLN E 359 ? 2.59230 1.51040 1.55180 -1.02810 -0.20640 -0.12380 359 GLN E CA  
18283 C C   . GLN E 359 ? 2.59050 1.49900 1.51120 -1.02950 -0.20760 -0.12300 359 GLN E C   
18284 O O   . GLN E 359 ? 2.61440 1.53040 1.50460 -1.05460 -0.23120 -0.11320 359 GLN E O   
18285 C CB  . GLN E 359 ? 2.52610 1.47300 1.54580 -1.01850 -0.22310 -0.10510 359 GLN E CB  
18286 C CG  . GLN E 359 ? 2.51750 1.48610 1.57520 -1.03130 -0.23280 -0.10250 359 GLN E CG  
18287 C CD  . GLN E 359 ? 2.49060 1.44850 1.57490 -1.01220 -0.20580 -0.11150 359 GLN E CD  
18288 O OE1 . GLN E 359 ? 2.50260 1.42890 1.55880 -1.00160 -0.18140 -0.12710 359 GLN E OE1 
18289 N NE2 . GLN E 359 ? 2.45720 1.44100 1.59750 -1.00830 -0.21080 -0.10240 359 GLN E NE2 
18290 N N   . GLY E 360 ? 2.55220 1.44270 1.47250 -1.00370 -0.18360 -0.13290 360 GLY E N   
18291 C CA  . GLY E 360 ? 2.56510 1.44620 1.45000 -1.00470 -0.18000 -0.13510 360 GLY E CA  
18292 C C   . GLY E 360 ? 2.52020 1.38900 1.42740 -0.96980 -0.15800 -0.14150 360 GLY E C   
18293 O O   . GLY E 360 ? 2.49540 1.35780 1.43920 -0.94510 -0.14450 -0.14560 360 GLY E O   
18294 N N   . SER E 361 ? 2.52540 1.38920 1.40740 -0.96910 -0.15550 -0.14170 361 SER E N   
18295 C CA  . SER E 361 ? 2.48530 1.33830 1.38640 -0.93700 -0.13640 -0.14760 361 SER E CA  
18296 C C   . SER E 361 ? 2.46020 1.33030 1.37200 -0.93490 -0.15990 -0.12210 361 SER E C   
18297 O O   . SER E 361 ? 2.49250 1.37140 1.37140 -0.96050 -0.18250 -0.10950 361 SER E O   
18298 C CB  . SER E 361 ? 2.51140 1.34370 1.37980 -0.93500 -0.10720 -0.17530 361 SER E CB  
18299 O OG  . SER E 361 ? 2.51310 1.32880 1.39680 -0.92060 -0.08270 -0.20050 361 SER E OG  
18300 N N   . GLY E 362 ? 2.40570 1.27870 1.36270 -0.90450 -0.15620 -0.11340 362 GLY E N   
18301 C CA  . GLY E 362 ? 2.37640 1.26750 1.35310 -0.89970 -0.17870 -0.08880 362 GLY E CA  
18302 C C   . GLY E 362 ? 2.32460 1.20670 1.33380 -0.86220 -0.16050 -0.08910 362 GLY E C   
18303 O O   . GLY E 362 ? 2.30770 1.17110 1.33250 -0.83810 -0.13500 -0.10510 362 GLY E O   
18304 N N   . TYR E 363 ? 2.30150 1.19620 1.32140 -0.85700 -0.17700 -0.06970 363 TYR E N   
18305 C CA  . TYR E 363 ? 2.26180 1.15880 1.31710 -0.81590 -0.16240 -0.06450 363 TYR E CA  
18306 C C   . TYR E 363 ? 2.21870 1.16150 1.33470 -0.79690 -0.18380 -0.03460 363 TYR E C   
18307 O O   . TYR E 363 ? 2.25810 1.23190 1.38130 -0.81270 -0.21510 -0.01540 363 TYR E O   
18308 C CB  . TYR E 363 ? 2.28420 1.17060 1.30710 -0.81160 -0.15480 -0.06970 363 TYR E CB  
18309 C CG  . TYR E 363 ? 2.31250 1.16260 1.30130 -0.81090 -0.12170 -0.10430 363 TYR E CG  
18310 C CD1 . TYR E 363 ? 2.38150 1.22520 1.32390 -0.83980 -0.11570 -0.12220 363 TYR E CD1 
18311 C CD2 . TYR E 363 ? 2.29840 1.13170 1.31190 -0.77390 -0.09570 -0.11820 363 TYR E CD2 
18312 C CE1 . TYR E 363 ? 2.43010 1.25470 1.35750 -0.83250 -0.08290 -0.15490 363 TYR E CE1 
18313 C CE2 . TYR E 363 ? 2.33300 1.14730 1.33470 -0.76490 -0.06640 -0.15060 363 TYR E CE2 
18314 C CZ  . TYR E 363 ? 2.40370 1.21530 1.36510 -0.79450 -0.05910 -0.16970 363 TYR E CZ  
18315 O OH  . TYR E 363 ? 2.41520 1.21280 1.37530 -0.78560 -0.02890 -0.20390 363 TYR E OH  
18316 N N   . ALA E 364 ? 2.17520 1.11970 1.33540 -0.76480 -0.16810 -0.03210 364 ALA E N   
18317 C CA  . ALA E 364 ? 2.13920 1.12650 1.36170 -0.74510 -0.18150 -0.00840 364 ALA E CA  
18318 C C   . ALA E 364 ? 2.10130 1.07690 1.34990 -0.70600 -0.15810 -0.00850 364 ALA E C   
18319 O O   . ALA E 364 ? 2.11820 1.05100 1.34620 -0.69720 -0.13440 -0.02690 364 ALA E O   
18320 C CB  . ALA E 364 ? 2.17510 1.18290 1.43060 -0.76230 -0.19120 -0.00520 364 ALA E CB  
18321 N N   . ALA E 365 ? 2.06660 1.07870 1.36250 -0.68300 -0.16720 0.01190  365 ALA E N   
18322 C CA  . ALA E 365 ? 2.02600 1.02920 1.34390 -0.64570 -0.14820 0.01480  365 ALA E CA  
18323 C C   . ALA E 365 ? 2.00460 1.02900 1.37690 -0.63360 -0.14360 0.02450  365 ALA E C   
18324 O O   . ALA E 365 ? 2.01560 1.07610 1.42310 -0.65020 -0.15860 0.03190  365 ALA E O   
18325 C CB  . ALA E 365 ? 2.01870 1.04280 1.34270 -0.62680 -0.15800 0.02880  365 ALA E CB  
18326 N N   . ASP E 366 ? 1.96860 0.96830 1.34800 -0.60610 -0.12240 0.02250  366 ASP E N   
18327 C CA  . ASP E 366 ? 1.93130 0.94150 1.35270 -0.59570 -0.11240 0.02940  366 ASP E CA  
18328 C C   . ASP E 366 ? 1.90080 0.95310 1.37070 -0.56950 -0.11830 0.04800  366 ASP E C   
18329 O O   . ASP E 366 ? 1.88080 0.92040 1.34150 -0.54310 -0.11270 0.05140  366 ASP E O   
18330 C CB  . ASP E 366 ? 1.91580 0.86660 1.31040 -0.58430 -0.08920 0.01750  366 ASP E CB  
18331 C CG  . ASP E 366 ? 1.95890 0.90680 1.37550 -0.59180 -0.07810 0.01930  366 ASP E CG  
18332 O OD1 . ASP E 366 ? 1.99320 0.97560 1.43490 -0.61610 -0.08470 0.02030  366 ASP E OD1 
18333 O OD2 . ASP E 366 ? 1.94700 0.85640 1.35510 -0.57540 -0.06290 0.01860  366 ASP E OD2 
18334 N N   . LYS E 367 ? 1.41230 1.01160 0.95700 -0.63290 -0.00370 -0.00660 367 LYS E N   
18335 C CA  . LYS E 367 ? 1.40440 1.05310 0.98490 -0.62010 -0.00280 0.00420  367 LYS E CA  
18336 C C   . LYS E 367 ? 1.37860 1.01070 0.94930 -0.61100 0.01720  0.01570  367 LYS E C   
18337 O O   . LYS E 367 ? 1.38520 1.03560 0.96050 -0.58770 0.01680  0.02480  367 LYS E O   
18338 C CB  . LYS E 367 ? 1.40780 1.10700 1.04920 -0.63980 -0.00740 -0.00160 367 LYS E CB  
18339 C CG  . LYS E 367 ? 1.41000 1.14500 1.07140 -0.64200 -0.03590 -0.00480 367 LYS E CG  
18340 C CD  . LYS E 367 ? 1.44280 1.19850 1.09660 -0.61780 -0.05180 0.00840  367 LYS E CD  
18341 C CE  . LYS E 367 ? 1.34110 1.13520 1.01240 -0.62700 -0.08440 0.01100  367 LYS E CE  
18342 N NZ  . LYS E 367 ? 1.31810 1.13180 0.97790 -0.60970 -0.10120 0.02740  367 LYS E NZ  
18343 N N   . GLU E 368 ? 1.40670 1.00460 0.96110 -0.63250 0.03390  0.01640  368 GLU E N   
18344 C CA  . GLU E 368 ? 1.40690 0.99320 0.94740 -0.63180 0.05270  0.02780  368 GLU E CA  
18345 C C   . GLU E 368 ? 1.43440 0.98350 0.93280 -0.60210 0.04690  0.03940  368 GLU E C   
18346 O O   . GLU E 368 ? 1.41000 0.97750 0.91300 -0.58460 0.05360  0.04730  368 GLU E O   
18347 C CB  . GLU E 368 ? 1.40580 0.95840 0.92460 -0.66520 0.06790  0.02950  368 GLU E CB  
18348 C CG  . GLU E 368 ? 1.45560 1.02760 0.97490 -0.66580 0.08920  0.03500  368 GLU E CG  
18349 C CD  . GLU E 368 ? 1.55620 1.07040 1.01720 -0.66800 0.08990  0.05080  368 GLU E CD  
18350 O OE1 . GLU E 368 ? 1.64200 1.09700 1.06610 -0.65720 0.07170  0.06040  368 GLU E OE1 
18351 O OE2 . GLU E 368 ? 1.51010 1.03900 0.96450 -0.68220 0.10650  0.05210  368 GLU E OE2 
18352 N N   . SER E 369 ? 1.44050 0.93890 0.90390 -0.59590 0.03410  0.03690  369 SER E N   
18353 C CA  . SER E 369 ? 1.50530 0.97070 0.93860 -0.56670 0.02700  0.04220  369 SER E CA  
18354 C C   . SER E 369 ? 1.47340 0.98610 0.92360 -0.53880 0.02140  0.03920  369 SER E C   
18355 O O   . SER E 369 ? 1.46470 0.97510 0.90450 -0.51580 0.02360  0.04750  369 SER E O   
18356 C CB  . SER E 369 ? 1.52220 0.93100 0.93190 -0.56570 0.01260  0.03140  369 SER E CB  
18357 O OG  . SER E 369 ? 1.60130 0.96850 0.98790 -0.54150 0.00570  0.03570  369 SER E OG  
18358 N N   . THR E 370 ? 1.43200 0.98740 0.90700 -0.54320 0.01210  0.02930  370 THR E N   
18359 C CA  . THR E 370 ? 1.34700 0.94490 0.83250 -0.52370 0.00240  0.03040  370 THR E CA  
18360 C C   . THR E 370 ? 1.32550 0.96440 0.84550 -0.51560 0.00810  0.04430  370 THR E C   
18361 O O   . THR E 370 ? 1.32200 0.97080 0.83760 -0.49300 0.00750  0.05200  370 THR E O   
18362 C CB  . THR E 370 ? 1.35990 0.98940 0.85700 -0.53740 -0.01390 0.01960  370 THR E CB  
18363 O OG1 . THR E 370 ? 1.40930 1.00630 0.87460 -0.54050 -0.01820 0.00070  370 THR E OG1 
18364 C CG2 . THR E 370 ? 1.37470 1.05210 0.88370 -0.52630 -0.02770 0.02780  370 THR E CG2 
18365 N N   . GLN E 371 ? 1.31250 0.97790 0.87290 -0.53430 0.01410  0.04400  371 GLN E N   
18366 C CA  . GLN E 371 ? 1.25470 0.96580 0.86380 -0.52720 0.01800  0.04970  371 GLN E CA  
18367 C C   . GLN E 371 ? 1.25610 0.95020 0.84760 -0.51510 0.03710  0.05660  371 GLN E C   
18368 O O   . GLN E 371 ? 1.30510 1.02810 0.92140 -0.49710 0.03700  0.06200  371 GLN E O   
18369 C CB  . GLN E 371 ? 1.29480 1.04140 0.96110 -0.55140 0.02200  0.03950  371 GLN E CB  
18370 C CG  . GLN E 371 ? 1.22830 1.02780 0.96340 -0.54390 0.02350  0.03780  371 GLN E CG  
18371 C CD  . GLN E 371 ? 1.22550 1.06290 1.00380 -0.53150 -0.00810 0.04510  371 GLN E CD  
18372 O OE1 . GLN E 371 ? 1.26320 1.09430 1.01920 -0.53550 -0.02990 0.04990  371 GLN E OE1 
18373 N NE2 . GLN E 371 ? 1.17410 1.05090 1.01460 -0.51920 -0.01270 0.04580  371 GLN E NE2 
18374 N N   . LYS E 372 ? 1.23710 0.88330 0.78600 -0.52690 0.05080  0.05790  372 LYS E N   
18375 C CA  . LYS E 372 ? 1.23260 0.85780 0.75500 -0.51790 0.06440  0.06740  372 LYS E CA  
18376 C C   . LYS E 372 ? 1.22630 0.84060 0.72760 -0.48400 0.05370  0.07440  372 LYS E C   
18377 O O   . LYS E 372 ? 1.22100 0.85090 0.72920 -0.46810 0.06020  0.08050  372 LYS E O   
18378 C CB  . LYS E 372 ? 1.28980 0.85650 0.76330 -0.54000 0.07210  0.07300  372 LYS E CB  
18379 C CG  . LYS E 372 ? 1.37230 0.95040 0.85980 -0.57970 0.08790  0.06640  372 LYS E CG  
18380 C CD  . LYS E 372 ? 1.41630 0.96680 0.86540 -0.59490 0.10120  0.07540  372 LYS E CD  
18381 C CE  . LYS E 372 ? 1.40280 0.97670 0.86790 -0.62590 0.11570  0.06360  372 LYS E CE  
18382 N NZ  . LYS E 372 ? 1.33510 0.97460 0.84440 -0.63530 0.13940  0.04780  372 LYS E NZ  
18383 N N   . ALA E 373 ? 1.25480 0.84660 0.73340 -0.47440 0.03860  0.07000  373 ALA E N   
18384 C CA  . ALA E 373 ? 1.25880 0.84470 0.71940 -0.44580 0.03070  0.07100  373 ALA E CA  
18385 C C   . ALA E 373 ? 1.25330 0.89460 0.74690 -0.43270 0.02480  0.07510  373 ALA E C   
18386 O O   . ALA E 373 ? 1.28640 0.93730 0.78260 -0.41340 0.02870  0.08260  373 ALA E O   
18387 C CB  . ALA E 373 ? 1.33740 0.89520 0.77350 -0.44390 0.01890  0.05680  373 ALA E CB  
18388 N N   . ILE E 374 ? 1.22090 0.89730 0.74110 -0.44460 0.01220  0.07210  374 ILE E N   
18389 C CA  . ILE E 374 ? 1.19850 0.92170 0.74910 -0.43570 -0.00170 0.08070  374 ILE E CA  
18390 C C   . ILE E 374 ? 1.17010 0.92010 0.76580 -0.42770 0.00620  0.08820  374 ILE E C   
18391 O O   . ILE E 374 ? 1.17050 0.94330 0.78220 -0.41120 -0.00100 0.09740  374 ILE E O   
18392 C CB  . ILE E 374 ? 1.23170 0.98470 0.80460 -0.45520 -0.02240 0.07960  374 ILE E CB  
18393 C CG1 . ILE E 374 ? 1.28650 1.06180 0.91450 -0.47170 -0.02150 0.07730  374 ILE E CG1 
18394 C CG2 . ILE E 374 ? 1.28050 1.00860 0.81050 -0.46740 -0.02620 0.06590  374 ILE E CG2 
18395 C CD1 . ILE E 374 ? 1.21670 1.02370 0.87640 -0.48950 -0.04740 0.07850  374 ILE E CD1 
18396 N N   . ASP E 375 ? 1.16610 0.91570 0.78350 -0.44160 0.02220  0.08200  375 ASP E N   
18397 C CA  . ASP E 375 ? 1.13580 0.91490 0.79810 -0.43670 0.03440  0.08110  375 ASP E CA  
18398 C C   . ASP E 375 ? 1.16430 0.91870 0.78930 -0.41960 0.04920  0.08650  375 ASP E C   
18399 O O   . ASP E 375 ? 1.12600 0.90700 0.78240 -0.40640 0.05360  0.08770  375 ASP E O   
18400 C CB  . ASP E 375 ? 1.10340 0.89660 0.79890 -0.46280 0.05110  0.06690  375 ASP E CB  
18401 C CG  . ASP E 375 ? 1.19670 1.02730 0.95260 -0.47640 0.03450  0.05930  375 ASP E CG  
18402 O OD1 . ASP E 375 ? 1.21550 1.05810 0.98160 -0.46740 0.00710  0.06900  375 ASP E OD1 
18403 O OD2 . ASP E 375 ? 1.24800 1.09690 1.04010 -0.49890 0.04770  0.04340  375 ASP E OD2 
18404 N N   . GLY E 376 ? 1.18100 0.88420 0.74470 -0.41940 0.05390  0.08900  376 GLY E N   
18405 C CA  . GLY E 376 ? 1.15620 0.83100 0.68370 -0.40330 0.06210  0.09560  376 GLY E CA  
18406 C C   . GLY E 376 ? 1.13620 0.81610 0.65650 -0.37500 0.05040  0.10030  376 GLY E C   
18407 O O   . GLY E 376 ? 1.11050 0.80230 0.63830 -0.35830 0.05550  0.10500  376 GLY E O   
18408 N N   . VAL E 377 ? 1.17380 0.84820 0.67920 -0.37220 0.03600  0.09680  377 VAL E N   
18409 C CA  . VAL E 377 ? 1.13200 0.81680 0.62760 -0.35170 0.02710  0.09820  377 VAL E CA  
18410 C C   . VAL E 377 ? 1.09350 0.82780 0.63260 -0.34660 0.01930  0.10800  377 VAL E C   
18411 O O   . VAL E 377 ? 1.07350 0.81860 0.61140 -0.32880 0.01740  0.11340  377 VAL E O   
18412 C CB  . VAL E 377 ? 1.16740 0.84320 0.63740 -0.35750 0.01630  0.08660  377 VAL E CB  
18413 C CG1 . VAL E 377 ? 1.19470 0.87690 0.64640 -0.33960 0.01340  0.08190  377 VAL E CG1 
18414 C CG2 . VAL E 377 ? 1.21730 0.84380 0.66010 -0.36530 0.02010  0.07530  377 VAL E CG2 
18415 N N   . THR E 378 ? 1.07870 0.84290 0.66240 -0.36230 0.01230  0.11000  378 THR E N   
18416 C CA  . THR E 378 ? 1.05690 0.86420 0.69560 -0.35700 -0.00030 0.11950  378 THR E CA  
18417 C C   . THR E 378 ? 1.08010 0.89530 0.74370 -0.34220 0.01570  0.11850  378 THR E C   
18418 O O   . THR E 378 ? 1.09140 0.92700 0.77810 -0.32710 0.00800  0.12660  378 THR E O   
18419 C CB  . THR E 378 ? 1.05800 0.89430 0.75150 -0.37590 -0.01420 0.11830  378 THR E CB  
18420 O OG1 . THR E 378 ? 1.08910 0.91840 0.75460 -0.39190 -0.02970 0.11900  378 THR E OG1 
18421 C CG2 . THR E 378 ? 1.03680 0.91360 0.79730 -0.36960 -0.03560 0.12900  378 THR E CG2 
18422 N N   . ASN E 379 ? 1.02770 0.82730 0.68410 -0.34990 0.03770  0.10850  379 ASN E N   
18423 C CA  . ASN E 379 ? 1.00040 0.80980 0.67340 -0.34110 0.05510  0.10460  379 ASN E CA  
18424 C C   . ASN E 379 ? 0.98810 0.77310 0.61650 -0.31880 0.05740  0.11230  379 ASN E C   
18425 O O   . ASN E 379 ? 1.00450 0.80670 0.65400 -0.30570 0.06400  0.11220  379 ASN E O   
18426 C CB  . ASN E 379 ? 1.03760 0.83600 0.70030 -0.36290 0.07830  0.09300  379 ASN E CB  
18427 C CG  . ASN E 379 ? 1.06490 0.90480 0.79460 -0.38320 0.08250  0.07770  379 ASN E CG  
18428 O OD1 . ASN E 379 ? 1.11020 0.98020 0.89410 -0.38010 0.06250  0.07800  379 ASN E OD1 
18429 N ND2 . ASN E 379 ? 1.04060 0.88360 0.76860 -0.40670 0.10690  0.06360  379 ASN E ND2 
18430 N N   . LYS E 380 ? 1.00690 0.75430 0.58030 -0.31410 0.05200  0.11550  380 LYS E N   
18431 C CA  . LYS E 380 ? 1.00700 0.73560 0.54810 -0.29170 0.05180  0.11880  380 LYS E CA  
18432 C C   . LYS E 380 ? 0.97670 0.73860 0.54170 -0.27780 0.03940  0.12510  380 LYS E C   
18433 O O   . LYS E 380 ? 0.94720 0.71730 0.51840 -0.26040 0.04280  0.12820  380 LYS E O   
18434 C CB  . LYS E 380 ? 1.03360 0.71750 0.52450 -0.29040 0.04770  0.11380  380 LYS E CB  
18435 C CG  . LYS E 380 ? 1.04530 0.71580 0.51380 -0.26680 0.04490  0.11120  380 LYS E CG  
18436 C CD  . LYS E 380 ? 1.10790 0.73710 0.54260 -0.26490 0.03930  0.09880  380 LYS E CD  
18437 C CE  . LYS E 380 ? 1.13200 0.71620 0.54770 -0.27940 0.04060  0.10080  380 LYS E CE  
18438 N NZ  . LYS E 380 ? 1.24660 0.78060 0.63790 -0.26980 0.03120  0.09030  380 LYS E NZ  
18439 N N   . VAL E 381 ? 0.98690 0.76790 0.56300 -0.28860 0.02300  0.12850  381 VAL E N   
18440 C CA  . VAL E 381 ? 0.98350 0.79490 0.57780 -0.28340 0.00670  0.13960  381 VAL E CA  
18441 C C   . VAL E 381 ? 0.99220 0.83610 0.65190 -0.27920 0.00150  0.14710  381 VAL E C   
18442 O O   . VAL E 381 ? 1.03870 0.89870 0.71540 -0.26670 -0.00510 0.15580  381 VAL E O   
18443 C CB  . VAL E 381 ? 0.99050 0.81300 0.57340 -0.30310 -0.01260 0.14360  381 VAL E CB  
18444 C CG1 . VAL E 381 ? 0.97660 0.82940 0.57290 -0.30560 -0.03370 0.16060  381 VAL E CG1 
18445 C CG2 . VAL E 381 ? 1.02110 0.81570 0.54700 -0.30630 -0.00510 0.12840  381 VAL E CG2 
18446 N N   . ASN E 382 ? 0.95300 0.80860 0.65600 -0.29010 0.00500  0.14050  382 ASN E N   
18447 C CA  . ASN E 382 ? 0.94420 0.83470 0.72390 -0.28600 0.00040  0.13940  382 ASN E CA  
18448 C C   . ASN E 382 ? 0.94200 0.83240 0.72560 -0.27060 0.02290  0.13010  382 ASN E C   
18449 O O   . ASN E 382 ? 0.95400 0.87110 0.79190 -0.25970 0.01730  0.13040  382 ASN E O   
18450 C CB  . ASN E 382 ? 0.95880 0.86820 0.79190 -0.30380 -0.00020 0.12740  382 ASN E CB  
18451 C CG  . ASN E 382 ? 0.98780 0.91920 0.86690 -0.31390 -0.03500 0.13960  382 ASN E CG  
18452 O OD1 . ASN E 382 ? 1.07410 0.99830 0.91840 -0.31630 -0.05650 0.15830  382 ASN E OD1 
18453 N ND2 . ASN E 382 ? 0.98860 0.94890 0.94740 -0.32270 -0.04190 0.12770  382 ASN E ND2 
18454 N N   . SER E 383 ? 0.93580 0.79530 0.66390 -0.27100 0.04540  0.12260  383 SER E N   
18455 C CA  . SER E 383 ? 0.91670 0.77510 0.64030 -0.26010 0.06450  0.11560  383 SER E CA  
18456 C C   . SER E 383 ? 0.91400 0.76660 0.61790 -0.23710 0.05780  0.12580  383 SER E C   
18457 O O   . SER E 383 ? 0.91280 0.78180 0.64210 -0.22510 0.06480  0.12190  383 SER E O   
18458 C CB  . SER E 383 ? 0.91860 0.74130 0.58470 -0.27190 0.08390  0.11000  383 SER E CB  
18459 O OG  . SER E 383 ? 0.95270 0.78430 0.63680 -0.29740 0.09330  0.09920  383 SER E OG  
18460 N N   . ILE E 384 ? 0.91230 0.74490 0.57300 -0.23250 0.04600  0.13500  384 ILE E N   
18461 C CA  . ILE E 384 ? 0.86460 0.69790 0.51020 -0.21410 0.04060  0.14150  384 ILE E CA  
18462 C C   . ILE E 384 ? 0.85320 0.72330 0.55410 -0.21170 0.02350  0.15230  384 ILE E C   
18463 O O   . ILE E 384 ? 0.83370 0.71460 0.54880 -0.19670 0.02390  0.15530  384 ILE E O   
18464 C CB  . ILE E 384 ? 0.87620 0.68640 0.46780 -0.21490 0.03510  0.14120  384 ILE E CB  
18465 C CG1 . ILE E 384 ? 0.90510 0.67270 0.45110 -0.21100 0.04740  0.13080  384 ILE E CG1 
18466 C CG2 . ILE E 384 ? 0.85780 0.68110 0.44160 -0.20310 0.02850  0.14570  384 ILE E CG2 
18467 C CD1 . ILE E 384 ? 0.92710 0.67250 0.43390 -0.21250 0.04240  0.12210  384 ILE E CD1 
18468 N N   . ILE E 385 ? 0.88120 0.76930 0.61750 -0.22720 0.00500  0.15950  385 ILE E N   
18469 C CA  . ILE E 385 ? 0.86570 0.78360 0.66130 -0.22760 -0.01980 0.17380  385 ILE E CA  
18470 C C   . ILE E 385 ? 0.88930 0.83040 0.76020 -0.21830 -0.01360 0.16230  385 ILE E C   
18471 O O   . ILE E 385 ? 0.92320 0.87840 0.82810 -0.20550 -0.01980 0.16680  385 ILE E O   
18472 C CB  . ILE E 385 ? 0.88720 0.81480 0.70020 -0.24890 -0.04720 0.18630  385 ILE E CB  
18473 C CG1 . ILE E 385 ? 0.89340 0.80600 0.63280 -0.26160 -0.05350 0.19490  385 ILE E CG1 
18474 C CG2 . ILE E 385 ? 0.91830 0.87260 0.80610 -0.25100 -0.07990 0.20330  385 ILE E CG2 
18475 C CD1 . ILE E 385 ? 0.92010 0.84230 0.66660 -0.28670 -0.08160 0.20800  385 ILE E CD1 
18476 N N   . ASP E 386 ? 0.89990 0.84810 0.80010 -0.22690 0.00030  0.14380  386 ASP E N   
18477 C CA  . ASP E 386 ? 0.88720 0.86890 0.87630 -0.22420 0.00400  0.12590  386 ASP E CA  
18478 C C   . ASP E 386 ? 0.88010 0.86530 0.86410 -0.21100 0.03050  0.11030  386 ASP E C   
18479 O O   . ASP E 386 ? 0.92050 0.93520 0.97820 -0.20250 0.02840  0.09870  386 ASP E O   
18480 C CB  . ASP E 386 ? 0.89590 0.89070 0.91830 -0.24260 0.01400  0.10580  386 ASP E CB  
18481 C CG  . ASP E 386 ? 0.95100 0.94990 0.99920 -0.25560 -0.01680 0.11900  386 ASP E CG  
18482 O OD1 . ASP E 386 ? 0.99900 0.99150 1.03690 -0.25330 -0.04710 0.14520  386 ASP E OD1 
18483 O OD2 . ASP E 386 ? 0.90570 0.91530 0.98150 -0.27130 -0.01110 0.10310  386 ASP E OD2 
18484 N N   . LYS E 387 ? 0.88380 0.83890 0.78610 -0.20970 0.05270  0.10920  387 LYS E N   
18485 C CA  . LYS E 387 ? 0.87820 0.83540 0.76940 -0.20160 0.07620  0.09530  387 LYS E CA  
18486 C C   . LYS E 387 ? 0.90140 0.86510 0.80620 -0.17970 0.06700  0.10390  387 LYS E C   
18487 O O   . LYS E 387 ? 0.85960 0.83010 0.76460 -0.17210 0.08400  0.09140  387 LYS E O   
18488 C CB  . LYS E 387 ? 0.86540 0.78220 0.66610 -0.20720 0.09350  0.09710  387 LYS E CB  
18489 C CG  . LYS E 387 ? 0.87320 0.79530 0.66260 -0.21800 0.12020  0.07870  387 LYS E CG  
18490 C CD  . LYS E 387 ? 0.87740 0.83080 0.71440 -0.24330 0.13500  0.05590  387 LYS E CD  
18491 C CE  . LYS E 387 ? 0.90050 0.82940 0.70120 -0.26280 0.13290  0.06250  387 LYS E CE  
18492 N NZ  . LYS E 387 ? 0.91820 0.88320 0.77420 -0.28810 0.14690  0.03790  387 LYS E NZ  
18493 N N   . MET E 388 ? 0.87200 0.83490 0.78500 -0.17320 0.04070  0.12500  388 MET E N   
18494 C CA  . MET E 388 ? 0.85830 0.82900 0.78690 -0.15640 0.03080  0.13440  388 MET E CA  
18495 C C   . MET E 388 ? 0.87130 0.87790 0.90000 -0.15170 0.02270  0.12320  388 MET E C   
18496 O O   . MET E 388 ? 0.87870 0.90390 0.97560 -0.16040 0.00350  0.12290  388 MET E O   
18497 C CB  . MET E 388 ? 0.86660 0.82770 0.76800 -0.15900 0.00530  0.16080  388 MET E CB  
18498 C CG  . MET E 388 ? 0.89190 0.82930 0.71500 -0.15050 0.01500  0.16540  388 MET E CG  
18499 S SD  . MET E 388 ? 0.82320 0.77200 0.66280 -0.13060 0.01660  0.16700  388 MET E SD  
18500 C CE  . MET E 388 ? 0.85800 0.83340 0.77600 -0.13870 -0.01840 0.18760  388 MET E CE  
18501 N N   . ASN E 389 ? 0.86680 0.88350 0.91040 -0.13760 0.03540  0.11200  389 ASN E N   
18502 C CA  . ASN E 389 ? 0.91490 0.96620 1.05890 -0.13080 0.02890  0.09630  389 ASN E CA  
18503 C C   . ASN E 389 ? 0.89770 0.94770 1.06590 -0.12030 -0.00110 0.12170  389 ASN E C   
18504 O O   . ASN E 389 ? 0.90780 0.94510 1.02740 -0.10950 0.00480  0.13090  389 ASN E O   
18505 C CB  . ASN E 389 ? 0.88920 0.95550 1.03560 -0.12580 0.06140  0.06600  389 ASN E CB  
18506 C CG  . ASN E 389 ? 0.90650 1.01110 1.16110 -0.11740 0.05670  0.04380  389 ASN E CG  
18507 O OD1 . ASN E 389 ? 0.89120 1.02000 1.23950 -0.12150 0.03930  0.03360  389 ASN E OD1 
18508 N ND2 . ASN E 389 ? 0.83920 0.94950 1.08770 -0.10520 0.07010  0.03410  389 ASN E ND2 
18509 N N   . THR E 390 ? 0.83690 0.89930 1.08130 -0.12550 -0.03560 0.13400  390 THR E N   
18510 C CA  . THR E 390 ? 0.87350 0.93290 1.14440 -0.12250 -0.07060 0.16320  390 THR E CA  
18511 C C   . THR E 390 ? 0.82800 0.91300 1.20610 -0.10920 -0.07800 0.14480  390 THR E C   
18512 O O   . THR E 390 ? 0.84630 0.95550 1.32260 -0.10980 -0.08570 0.12190  390 THR E O   
18513 C CB  . THR E 390 ? 0.96280 1.01510 1.24900 -0.14040 -0.11230 0.19400  390 THR E CB  
18514 O OG1 . THR E 390 ? 1.00810 1.07580 1.36000 -0.14670 -0.11650 0.17500  390 THR E OG1 
18515 C CG2 . THR E 390 ? 0.91660 0.94400 1.08890 -0.15410 -0.10860 0.21630  390 THR E CG2 
18516 N N   . GLN E 391 ? 0.78410 0.86610 1.14930 -0.09740 -0.07550 0.15110  391 GLN E N   
18517 C CA  . GLN E 391 ? 0.74290 0.84730 1.20480 -0.08380 -0.08110 0.13270  391 GLN E CA  
18518 C C   . GLN E 391 ? 0.72060 0.81390 1.21210 -0.08570 -0.12470 0.17030  391 GLN E C   
18519 O O   . GLN E 391 ? 0.77120 0.84250 1.18010 -0.09590 -0.13490 0.20500  391 GLN E O   
18520 C CB  . GLN E 391 ? 0.75610 0.86760 1.17920 -0.07020 -0.03990 0.10560  391 GLN E CB  
18521 C CG  . GLN E 391 ? 0.71840 0.86460 1.24260 -0.06000 -0.02820 0.06450  391 GLN E CG  
18522 C CD  . GLN E 391 ? 0.74540 0.90050 1.21460 -0.05510 0.01730  0.03390  391 GLN E CD  
18523 O OE1 . GLN E 391 ? 0.76750 0.90140 1.13160 -0.05990 0.03860  0.04150  391 GLN E OE1 
18524 N NE2 . GLN E 391 ? 0.72950 0.91530 1.27170 -0.04710 0.02960  -0.00100 391 GLN E NE2 
18525 N N   . PHE E 392 ? 0.60150 0.71140 1.21420 -0.07860 -0.15120 0.16170  392 PHE E N   
18526 C CA  . PHE E 392 ? 0.58130 0.67720 1.23110 -0.08400 -0.19920 0.20090  392 PHE E CA  
18527 C C   . PHE E 392 ? 0.67970 0.76410 1.25150 -0.08030 -0.18420 0.21610  392 PHE E C   
18528 O O   . PHE E 392 ? 0.65040 0.74770 1.21880 -0.06300 -0.14930 0.18550  392 PHE E O   
18529 C CB  . PHE E 392 ? 0.51330 0.62800 1.31860 -0.07330 -0.22890 0.18210  392 PHE E CB  
18530 C CG  . PHE E 392 ? 0.50450 0.59870 1.36250 -0.08470 -0.29220 0.22910  392 PHE E CG  
18531 C CD1 . PHE E 392 ? 0.53700 0.61880 1.43790 -0.10190 -0.34350 0.25910  392 PHE E CD1 
18532 C CD2 . PHE E 392 ? 0.52060 0.60630 1.38290 -0.08110 -0.30330 0.24590  392 PHE E CD2 
18533 C CE1 . PHE E 392 ? 0.58250 0.62470 1.49900 -0.11530 -0.39580 0.30330  392 PHE E CE1 
18534 C CE2 . PHE E 392 ? 0.60860 0.66630 1.50500 -0.09660 -0.36060 0.29170  392 PHE E CE2 
18535 C CZ  . PHE E 392 ? 0.59030 0.61700 1.49880 -0.11520 -0.40150 0.31890  392 PHE E CZ  
18536 N N   . GLU E 393 ? 0.73910 0.80200 1.24810 -0.09950 -0.21070 0.26200  393 GLU E N   
18537 C CA  . GLU E 393 ? 0.71760 0.77210 1.14610 -0.10110 -0.19620 0.27650  393 GLU E CA  
18538 C C   . GLU E 393 ? 0.71070 0.75570 1.17920 -0.11620 -0.24300 0.31570  393 GLU E C   
18539 O O   . GLU E 393 ? 0.71530 0.74980 1.22940 -0.13550 -0.29220 0.34760  393 GLU E O   
18540 C CB  . GLU E 393 ? 0.77840 0.82060 1.07910 -0.11670 -0.17710 0.29010  393 GLU E CB  
18541 C CG  . GLU E 393 ? 0.93450 0.97920 1.18430 -0.10270 -0.13160 0.25500  393 GLU E CG  
18542 C CD  . GLU E 393 ? 0.93970 0.97110 1.09840 -0.12100 -0.12660 0.26780  393 GLU E CD  
18543 O OE1 . GLU E 393 ? 0.87730 0.90170 0.99070 -0.14440 -0.14800 0.29930  393 GLU E OE1 
18544 O OE2 . GLU E 393 ? 0.83890 0.86800 0.97140 -0.11510 -0.10160 0.24550  393 GLU E OE2 
18545 N N   . ALA E 394 ? 0.66210 0.70920 1.11340 -0.10900 -0.23010 0.31470  394 ALA E N   
18546 C CA  . ALA E 394 ? 0.62690 0.66350 1.10080 -0.12690 -0.27000 0.35320  394 ALA E CA  
18547 C C   . ALA E 394 ? 0.68770 0.72390 1.05480 -0.13710 -0.24410 0.36260  394 ALA E C   
18548 O O   . ALA E 394 ? 0.73700 0.77770 1.11850 -0.12970 -0.23850 0.35950  394 ALA E O   
18549 C CB  . ALA E 394 ? 0.61270 0.65670 1.21220 -0.10680 -0.28670 0.33710  394 ALA E CB  
18550 N N   . VAL E 395 ? 0.66730 0.70080 0.93090 -0.15450 -0.22710 0.36970  395 VAL E N   
18551 C CA  . VAL E 395 ? 0.67390 0.71230 0.84070 -0.16540 -0.20010 0.37070  395 VAL E CA  
18552 C C   . VAL E 395 ? 0.71360 0.74760 0.86910 -0.20200 -0.23620 0.41470  395 VAL E C   
18553 O O   . VAL E 395 ? 0.83080 0.86210 1.00970 -0.22650 -0.27620 0.43420  395 VAL E O   
18554 C CB  . VAL E 395 ? 0.65920 0.69790 0.73060 -0.17560 -0.17470 0.36170  395 VAL E CB  
18555 C CG1 . VAL E 395 ? 0.66940 0.71870 0.65630 -0.18140 -0.14210 0.34970  395 VAL E CG1 
18556 C CG2 . VAL E 395 ? 0.76560 0.80350 0.85200 -0.14560 -0.14720 0.32560  395 VAL E CG2 
18557 N N   . GLY E 396 ? 0.67320 0.71710 0.79620 -0.20270 -0.21620 0.40900  396 GLY E N   
18558 C CA  . GLY E 396 ? 0.75760 0.80810 0.87040 -0.23410 -0.24000 0.42790  396 GLY E CA  
18559 C C   . GLY E 396 ? 0.82190 0.86880 1.00980 -0.22070 -0.25330 0.43530  396 GLY E C   
18560 O O   . GLY E 396 ? 0.85980 0.90530 1.08410 -0.24270 -0.29110 0.45650  396 GLY E O   
18561 N N   . ARG E 397 ? 0.79300 0.84490 1.00710 -0.18180 -0.21930 0.40400  397 ARG E N   
18562 C CA  . ARG E 397 ? 0.83040 0.88480 1.12210 -0.16250 -0.22470 0.39540  397 ARG E CA  
18563 C C   . ARG E 397 ? 0.75590 0.81370 1.01020 -0.19240 -0.23230 0.42080  397 ARG E C   
18564 O O   . ARG E 397 ? 0.78830 0.85700 0.94750 -0.21770 -0.21250 0.42530  397 ARG E O   
18565 C CB  . ARG E 397 ? 0.77950 0.84920 1.08270 -0.11770 -0.17740 0.34180  397 ARG E CB  
18566 C CG  . ARG E 397 ? 0.74470 0.81500 1.14330 -0.08830 -0.18130 0.31590  397 ARG E CG  
18567 C CD  . ARG E 397 ? 0.73080 0.81380 1.09970 -0.05740 -0.13290 0.26860  397 ARG E CD  
18568 N NE  . ARG E 397 ? 0.86140 0.93990 1.13320 -0.06560 -0.11210 0.26880  397 ARG E NE  
18569 C CZ  . ARG E 397 ? 0.86080 0.93240 1.12510 -0.07000 -0.11630 0.27020  397 ARG E CZ  
18570 N NH1 . ARG E 397 ? 0.84340 0.91360 1.19210 -0.06750 -0.14050 0.27100  397 ARG E NH1 
18571 N NH2 . ARG E 397 ? 0.70830 0.77540 0.88460 -0.07700 -0.09610 0.26770  397 ARG E NH2 
18572 N N   . GLU E 398 ? 0.62810 0.67850 0.96210 -0.19160 -0.26090 0.43480  398 GLU E N   
18573 C CA  . GLU E 398 ? 0.66960 0.72440 0.97870 -0.22270 -0.27330 0.45740  398 GLU E CA  
18574 C C   . GLU E 398 ? 0.66160 0.72680 1.00930 -0.19430 -0.24790 0.43100  398 GLU E C   
18575 O O   . GLU E 398 ? 0.62030 0.68120 1.06770 -0.16380 -0.25810 0.41350  398 GLU E O   
18576 C CB  . GLU E 398 ? 0.73490 0.78200 1.10020 -0.24880 -0.33150 0.48400  398 GLU E CB  
18577 C CG  . GLU E 398 ? 0.84520 0.89290 1.16510 -0.28040 -0.35600 0.49990  398 GLU E CG  
18578 C CD  . GLU E 398 ? 1.07470 1.12630 1.37260 -0.32750 -0.39710 0.53070  398 GLU E CD  
18579 O OE1 . GLU E 398 ? 1.10520 1.16690 1.35600 -0.34520 -0.38450 0.53480  398 GLU E OE1 
18580 O OE2 . GLU E 398 ? 1.02620 1.07110 1.35440 -0.34920 -0.44290 0.55120  398 GLU E OE2 
18581 N N   . PHE E 399 ? 0.67830 0.76330 0.95050 -0.20390 -0.21340 0.41880  399 PHE E N   
18582 C CA  . PHE E 399 ? 0.65850 0.75910 0.95570 -0.18100 -0.18860 0.39020  399 PHE E CA  
18583 C C   . PHE E 399 ? 0.69990 0.80720 0.95660 -0.22500 -0.19790 0.41940  399 PHE E C   
18584 O O   . PHE E 399 ? 0.71170 0.82420 0.88700 -0.26880 -0.19980 0.44360  399 PHE E O   
18585 C CB  . PHE E 399 ? 0.65270 0.77450 0.90300 -0.14530 -0.13390 0.33820  399 PHE E CB  
18586 C CG  . PHE E 399 ? 0.64150 0.75840 0.93100 -0.10500 -0.12240 0.30780  399 PHE E CG  
18587 C CD1 . PHE E 399 ? 0.62400 0.74370 0.99670 -0.07160 -0.12000 0.28130  399 PHE E CD1 
18588 C CD2 . PHE E 399 ? 0.63630 0.74810 0.87900 -0.10460 -0.11340 0.30420  399 PHE E CD2 
18589 C CE1 . PHE E 399 ? 0.57990 0.70040 0.98360 -0.04170 -0.10650 0.25090  399 PHE E CE1 
18590 C CE2 . PHE E 399 ? 0.68750 0.79620 0.96250 -0.07310 -0.10180 0.27680  399 PHE E CE2 
18591 C CZ  . PHE E 399 ? 0.64300 0.75750 0.99660 -0.04340 -0.09750 0.25000  399 PHE E CZ  
18592 N N   . ASN E 400 ? 0.67310 0.78270 0.98570 -0.21660 -0.20250 0.41530  400 ASN E N   
18593 C CA  . ASN E 400 ? 0.69180 0.80560 0.97740 -0.26200 -0.21610 0.44640  400 ASN E CA  
18594 C C   . ASN E 400 ? 0.74890 0.89890 0.95480 -0.26550 -0.16450 0.41300  400 ASN E C   
18595 O O   . ASN E 400 ? 0.74930 0.91620 0.91930 -0.23450 -0.12400 0.37070  400 ASN E O   
18596 C CB  . ASN E 400 ? 0.68260 0.78110 1.06950 -0.25390 -0.24740 0.45800  400 ASN E CB  
18597 C CG  . ASN E 400 ? 0.72420 0.83950 1.16650 -0.19870 -0.21300 0.40300  400 ASN E CG  
18598 O OD1 . ASN E 400 ? 0.79270 0.93540 1.18570 -0.18570 -0.16870 0.36830  400 ASN E OD1 
18599 N ND2 . ASN E 400 ? 0.70090 0.80160 1.25010 -0.16790 -0.23480 0.39280  400 ASN E ND2 
18600 N N   . ASN E 401 ? 0.78310 0.94510 0.96530 -0.30520 -0.16770 0.43120  401 ASN E N   
18601 C CA  . ASN E 401 ? 0.73230 0.93380 0.84370 -0.31650 -0.12090 0.39880  401 ASN E CA  
18602 C C   . ASN E 401 ? 0.74290 0.96250 0.89050 -0.25990 -0.08310 0.34300  401 ASN E C   
18603 O O   . ASN E 401 ? 0.82130 1.06930 0.92060 -0.24720 -0.04170 0.30210  401 ASN E O   
18604 C CB  . ASN E 401 ? 0.76390 0.97640 0.84540 -0.37790 -0.13420 0.43190  401 ASN E CB  
18605 C CG  . ASN E 401 ? 0.97040 1.18290 0.96960 -0.41980 -0.15130 0.44420  401 ASN E CG  
18606 O OD1 . ASN E 401 ? 1.00560 1.22090 0.96160 -0.41660 -0.14090 0.43230  401 ASN E OD1 
18607 N ND2 . ASN E 401 ? 1.06880 1.28000 1.04810 -0.46070 -0.17850 0.46680  401 ASN E ND2 
18608 N N   . LEU E 402 ? 0.73610 0.94030 0.97080 -0.22700 -0.09850 0.33890  402 LEU E N   
18609 C CA  . LEU E 402 ? 0.70980 0.92990 0.97900 -0.17560 -0.06690 0.28830  402 LEU E CA  
18610 C C   . LEU E 402 ? 0.68760 0.89570 0.98480 -0.12700 -0.05940 0.26180  402 LEU E C   
18611 O O   . LEU E 402 ? 0.69870 0.91210 1.04250 -0.08660 -0.04560 0.22800  402 LEU E O   
18612 C CB  . LEU E 402 ? 0.68300 0.90070 1.02700 -0.17190 -0.08280 0.29230  402 LEU E CB  
18613 C CG  . LEU E 402 ? 0.69780 0.93840 1.00610 -0.21210 -0.07380 0.30060  402 LEU E CG  
18614 C CD1 . LEU E 402 ? 0.77790 1.01650 1.16250 -0.20400 -0.08660 0.29940  402 LEU E CD1 
18615 C CD2 . LEU E 402 ? 0.70980 0.98800 0.95250 -0.20250 -0.02520 0.25580  402 LEU E CD2 
18616 N N   . GLU E 403 ? 0.68050 0.87410 0.94800 -0.13400 -0.06820 0.27670  403 GLU E N   
18617 C CA  . GLU E 403 ? 0.67410 0.86050 0.94790 -0.09490 -0.05470 0.24980  403 GLU E CA  
18618 C C   . GLU E 403 ? 0.68750 0.88140 0.87550 -0.09990 -0.03020 0.23810  403 GLU E C   
18619 O O   . GLU E 403 ? 0.74490 0.92650 0.92440 -0.08320 -0.02770 0.23110  403 GLU E O   
18620 C CB  . GLU E 403 ? 0.65140 0.81230 0.98870 -0.09320 -0.09000 0.27300  403 GLU E CB  
18621 C CG  . GLU E 403 ? 0.61980 0.77690 1.06010 -0.06790 -0.10380 0.25990  403 GLU E CG  
18622 C CD  . GLU E 403 ? 0.57020 0.70440 1.08930 -0.07280 -0.14550 0.28390  403 GLU E CD  
18623 O OE1 . GLU E 403 ? 0.60950 0.72700 1.10320 -0.10420 -0.17310 0.32340  403 GLU E OE1 
18624 O OE2 . GLU E 403 ? 0.57090 0.70600 1.18130 -0.04630 -0.15160 0.26050  403 GLU E OE2 
18625 N N   . ARG E 404 ? 0.69990 0.91610 0.82860 -0.12400 -0.01130 0.23230  404 ARG E N   
18626 C CA  . ARG E 404 ? 0.69170 0.91830 0.74570 -0.13440 0.01010  0.21890  404 ARG E CA  
18627 C C   . ARG E 404 ? 0.68400 0.90980 0.72970 -0.08830 0.03650  0.17640  404 ARG E C   
18628 O O   . ARG E 404 ? 0.67090 0.89420 0.66960 -0.08950 0.04720  0.16730  404 ARG E O   
18629 C CB  . ARG E 404 ? 0.69120 0.95020 0.69630 -0.17080 0.02810  0.21200  404 ARG E CB  
18630 C CG  . ARG E 404 ? 0.71710 0.98170 0.66090 -0.22740 0.01800  0.24200  404 ARG E CG  
18631 C CD  . ARG E 404 ? 0.78550 1.01990 0.75450 -0.25420 -0.02810 0.29830  404 ARG E CD  
18632 N NE  . ARG E 404 ? 0.96890 1.21050 0.87450 -0.31800 -0.04240 0.33300  404 ARG E NE  
18633 C CZ  . ARG E 404 ? 0.95940 1.17390 0.87320 -0.34740 -0.08750 0.38120  404 ARG E CZ  
18634 N NH1 . ARG E 404 ? 0.95990 1.14120 0.94850 -0.32510 -0.12160 0.40780  404 ARG E NH1 
18635 N NH2 . ARG E 404 ? 0.83100 1.05180 0.68870 -0.38890 -0.10120 0.38580  404 ARG E NH2 
18636 N N   . ARG E 405 ? 0.69400 0.92070 0.78230 -0.05070 0.04520  0.15120  405 ARG E N   
18637 C CA  . ARG E 405 ? 0.67880 0.89850 0.75750 -0.01130 0.06290  0.11800  405 ARG E CA  
18638 C C   . ARG E 405 ? 0.67750 0.87220 0.76510 -0.00170 0.05110  0.12960  405 ARG E C   
18639 O O   . ARG E 405 ? 0.70020 0.88500 0.74910 0.00810  0.06110  0.11790  405 ARG E O   
18640 C CB  . ARG E 405 ? 0.66690 0.89420 0.78600 0.02060  0.07130  0.09170  405 ARG E CB  
18641 C CG  . ARG E 405 ? 0.60860 0.86270 0.71950 0.01870  0.08700  0.07020  405 ARG E CG  
18642 C CD  . ARG E 405 ? 0.57340 0.83280 0.72720 0.05000  0.09090  0.04690  405 ARG E CD  
18643 N NE  . ARG E 405 ? 0.59560 0.85060 0.80830 0.04590  0.07370  0.06520  405 ARG E NE  
18644 C CZ  . ARG E 405 ? 0.51120 0.76630 0.76980 0.07130  0.07310  0.04830  405 ARG E CZ  
18645 N NH1 . ARG E 405 ? 0.42400 0.68100 0.66880 0.10020  0.08660  0.01760  405 ARG E NH1 
18646 N NH2 . ARG E 405 ? 0.47850 0.73120 0.79990 0.06540  0.05630  0.06190  405 ARG E NH2 
18647 N N   . ILE E 406 ? 0.67470 0.85950 0.81930 -0.00490 0.02890  0.15040  406 ILE E N   
18648 C CA  . ILE E 406 ? 0.66620 0.83240 0.83000 0.00100  0.01720  0.15880  406 ILE E CA  
18649 C C   . ILE E 406 ? 0.67050 0.82710 0.78940 -0.02780 0.00630  0.18490  406 ILE E C   
18650 O O   . ILE E 406 ? 0.67790 0.82100 0.78830 -0.02220 0.00480  0.18500  406 ILE E O   
18651 C CB  . ILE E 406 ? 0.61740 0.77980 0.86840 0.00360  -0.00620 0.16930  406 ILE E CB  
18652 C CG1 . ILE E 406 ? 0.56060 0.73770 0.85330 0.02390  0.00390  0.14500  406 ILE E CG1 
18653 C CG2 . ILE E 406 ? 0.59370 0.74560 0.87650 0.01730  -0.01000 0.16130  406 ILE E CG2 
18654 C CD1 . ILE E 406 ? 0.49700 0.67350 0.88530 0.03010  -0.01610 0.14520  406 ILE E CD1 
18655 N N   . GLU E 407 ? 0.67370 0.83930 0.76080 -0.06240 -0.00090 0.20660  407 GLU E N   
18656 C CA  . GLU E 407 ? 0.65760 0.81870 0.69230 -0.09500 -0.00940 0.22900  407 GLU E CA  
18657 C C   . GLU E 407 ? 0.64830 0.81310 0.62190 -0.08350 0.01880  0.19970  407 GLU E C   
18658 O O   . GLU E 407 ? 0.64360 0.79670 0.58900 -0.09160 0.01470  0.20730  407 GLU E O   
18659 C CB  . GLU E 407 ? 0.66160 0.83640 0.66950 -0.14150 -0.02110 0.25640  407 GLU E CB  
18660 C CG  . GLU E 407 ? 0.73680 0.91200 0.68260 -0.18360 -0.03000 0.27950  407 GLU E CG  
18661 C CD  . GLU E 407 ? 0.78720 0.97590 0.70490 -0.23830 -0.04580 0.31190  407 GLU E CD  
18662 O OE1 . GLU E 407 ? 0.78170 0.95600 0.74630 -0.25330 -0.08040 0.34810  407 GLU E OE1 
18663 O OE2 . GLU E 407 ? 0.84120 1.05580 0.69210 -0.26860 -0.02430 0.29960  407 GLU E OE2 
18664 N N   . ASN E 408 ? 0.67890 0.85870 0.63700 -0.06410 0.04490  0.16540  408 ASN E N   
18665 C CA  . ASN E 408 ? 0.65640 0.83620 0.56940 -0.04960 0.06700  0.13500  408 ASN E CA  
18666 C C   . ASN E 408 ? 0.68250 0.83710 0.60600 -0.01740 0.06770  0.12520  408 ASN E C   
18667 O O   . ASN E 408 ? 0.72040 0.86370 0.60760 -0.01520 0.07410  0.11640  408 ASN E O   
18668 C CB  . ASN E 408 ? 0.65320 0.85470 0.56050 -0.03580 0.08900  0.09990  408 ASN E CB  
18669 C CG  . ASN E 408 ? 0.68570 0.89780 0.54730 -0.04030 0.10760  0.07140  408 ASN E CG  
18670 O OD1 . ASN E 408 ? 0.70450 0.89940 0.55740 -0.01320 0.11370  0.05040  408 ASN E OD1 
18671 N ND2 . ASN E 408 ? 0.71070 0.95190 0.54450 -0.07770 0.11580  0.06940  408 ASN E ND2 
18672 N N   . LEU E 409 ? 0.64310 0.79060 0.61540 0.00460  0.06190  0.12450  409 LEU E N   
18673 C CA  . LEU E 409 ? 0.62430 0.75250 0.60430 0.02680  0.06370  0.11540  409 LEU E CA  
18674 C C   . LEU E 409 ? 0.62330 0.73780 0.59750 0.00980  0.05070  0.13700  409 LEU E C   
18675 O O   . LEU E 409 ? 0.68630 0.78530 0.63550 0.01810  0.05700  0.12860  409 LEU E O   
18676 C CB  . LEU E 409 ? 0.63790 0.76950 0.67570 0.04530  0.06100  0.10810  409 LEU E CB  
18677 C CG  . LEU E 409 ? 0.62460 0.74420 0.66550 0.06540  0.06900  0.09050  409 LEU E CG  
18678 C CD1 . LEU E 409 ? 0.59960 0.70600 0.58210 0.07840  0.08230  0.07270  409 LEU E CD1 
18679 C CD2 . LEU E 409 ? 0.57520 0.70710 0.66870 0.08030  0.07120  0.07480  409 LEU E CD2 
18680 N N   . ASN E 410 ? 0.63980 0.75820 0.63730 -0.01600 0.02950  0.16670  410 ASN E N   
18681 C CA  . ASN E 410 ? 0.63090 0.73740 0.62130 -0.03560 0.01300  0.18920  410 ASN E CA  
18682 C C   . ASN E 410 ? 0.66700 0.77300 0.58570 -0.05270 0.02290  0.18730  410 ASN E C   
18683 O O   . ASN E 410 ? 0.64250 0.73510 0.54060 -0.05520 0.02180  0.18900  410 ASN E O   
18684 C CB  . ASN E 410 ? 0.62970 0.73750 0.66350 -0.06160 -0.01920 0.22480  410 ASN E CB  
18685 C CG  . ASN E 410 ? 0.67190 0.76580 0.72560 -0.07440 -0.04290 0.24640  410 ASN E CG  
18686 O OD1 . ASN E 410 ? 0.65440 0.73980 0.70060 -0.06040 -0.03250 0.23140  410 ASN E OD1 
18687 N ND2 . ASN E 410 ? 0.70750 0.79780 0.78860 -0.10300 -0.07790 0.28310  410 ASN E ND2 
18688 N N   . LYS E 411 ? 0.69670 0.82020 0.58050 -0.06580 0.03430  0.17950  411 LYS E N   
18689 C CA  . LYS E 411 ? 0.65420 0.78420 0.47680 -0.08310 0.04730  0.16810  411 LYS E CA  
18690 C C   . LYS E 411 ? 0.68720 0.80290 0.49050 -0.05280 0.06600  0.13600  411 LYS E C   
18691 O O   . LYS E 411 ? 0.74160 0.84800 0.51120 -0.06070 0.06830  0.13250  411 LYS E O   
18692 C CB  . LYS E 411 ? 0.67530 0.83470 0.47450 -0.10430 0.05930  0.15800  411 LYS E CB  
18693 C CG  . LYS E 411 ? 0.72500 0.90050 0.46750 -0.12720 0.07560  0.13850  411 LYS E CG  
18694 C CD  . LYS E 411 ? 0.77490 0.95640 0.48340 -0.17600 0.05870  0.17090  411 LYS E CD  
18695 C CE  . LYS E 411 ? 0.86570 1.07500 0.51800 -0.20600 0.07950  0.14470  411 LYS E CE  
18696 N NZ  . LYS E 411 ? 0.90730 1.11870 0.54190 -0.24980 0.05810  0.16600  411 LYS E NZ  
18697 N N   . LYS E 412 ? 0.67830 0.79040 0.50220 -0.02020 0.07650  0.11380  412 LYS E N   
18698 C CA  . LYS E 412 ? 0.65910 0.75230 0.46430 0.00580  0.08750  0.08820  412 LYS E CA  
18699 C C   . LYS E 412 ? 0.67570 0.74320 0.48070 0.01060  0.08030  0.09970  412 LYS E C   
18700 O O   . LYS E 412 ? 0.74630 0.79520 0.52120 0.01580  0.08470  0.08880  412 LYS E O   
18701 C CB  . LYS E 412 ? 0.62480 0.71810 0.45110 0.03570  0.09440  0.06730  412 LYS E CB  
18702 C CG  . LYS E 412 ? 0.71730 0.79610 0.52080 0.05630  0.10200  0.03840  412 LYS E CG  
18703 C CD  . LYS E 412 ? 0.77720 0.86490 0.60070 0.07890  0.10600  0.01640  412 LYS E CD  
18704 C CE  . LYS E 412 ? 0.76100 0.84410 0.61210 0.09310  0.10100  0.02540  412 LYS E CE  
18705 N NZ  . LYS E 412 ? 0.75900 0.82250 0.60500 0.11910  0.09800  0.00820  412 LYS E NZ  
18706 N N   . MET E 413 ? 0.65270 0.72000 0.49640 0.00790  0.06880  0.11920  413 MET E N   
18707 C CA  . MET E 413 ? 0.65700 0.70670 0.50800 0.00980  0.06410  0.12560  413 MET E CA  
18708 C C   . MET E 413 ? 0.68030 0.72470 0.50600 -0.01420 0.05540  0.14150  413 MET E C   
18709 O O   . MET E 413 ? 0.68510 0.71150 0.48450 -0.01230 0.05970  0.13540  413 MET E O   
18710 C CB  . MET E 413 ? 0.63680 0.69430 0.54960 0.01280  0.05450  0.13440  413 MET E CB  
18711 C CG  . MET E 413 ? 0.64920 0.69780 0.58190 0.00700  0.04790  0.14080  413 MET E CG  
18712 S SD  . MET E 413 ? 0.71290 0.77760 0.73750 0.00370  0.02950  0.15070  413 MET E SD  
18713 C CE  . MET E 413 ? 0.75170 0.82960 0.80360 0.02680  0.04420  0.12640  413 MET E CE  
18714 N N   . GLU E 414 ? 0.63060 0.68940 0.46140 -0.04000 0.04130  0.16350  414 GLU E N   
18715 C CA  . GLU E 414 ? 0.64070 0.69630 0.44520 -0.06740 0.02970  0.18100  414 GLU E CA  
18716 C C   . GLU E 414 ? 0.67690 0.72960 0.42280 -0.07140 0.04610  0.16060  414 GLU E C   
18717 O O   . GLU E 414 ? 0.67320 0.71200 0.39720 -0.07700 0.04520  0.16020  414 GLU E O   
18718 C CB  . GLU E 414 ? 0.63120 0.70230 0.44380 -0.10000 0.00820  0.21120  414 GLU E CB  
18719 C CG  . GLU E 414 ? 0.71140 0.77920 0.59170 -0.10130 -0.01870 0.23640  414 GLU E CG  
18720 C CD  . GLU E 414 ? 0.82100 0.89740 0.70720 -0.13710 -0.04720 0.27210  414 GLU E CD  
18721 O OE1 . GLU E 414 ? 0.77910 0.86550 0.60610 -0.16840 -0.04590 0.28020  414 GLU E OE1 
18722 O OE2 . GLU E 414 ? 0.86370 0.93750 0.81500 -0.13660 -0.07200 0.29130  414 GLU E OE2 
18723 N N   . ASP E 415 ? 0.64350 0.71080 0.37010 -0.06840 0.06100  0.13980  415 ASP E N   
18724 C CA  . ASP E 415 ? 0.68970 0.75710 0.37520 -0.06950 0.07640  0.11190  415 ASP E CA  
18725 C C   . ASP E 415 ? 0.72330 0.76080 0.40760 -0.03850 0.08300  0.09270  415 ASP E C   
18726 O O   . ASP E 415 ? 0.76380 0.78730 0.42170 -0.04170 0.08590  0.08160  415 ASP E O   
18727 C CB  . ASP E 415 ? 0.79660 0.89150 0.47500 -0.07290 0.09100  0.08830  415 ASP E CB  
18728 C CG  . ASP E 415 ? 0.82770 0.95410 0.48280 -0.11720 0.08850  0.10180  415 ASP E CG  
18729 O OD1 . ASP E 415 ? 0.82320 0.95010 0.48840 -0.13810 0.06840  0.13940  415 ASP E OD1 
18730 O OD2 . ASP E 415 ? 0.82220 0.97370 0.45060 -0.13350 0.10520  0.07360  415 ASP E OD2 
18731 N N   . GLY E 416 ? 0.68660 0.71330 0.39730 -0.01160 0.08370  0.08940  416 GLY E N   
18732 C CA  . GLY E 416 ? 0.74830 0.74430 0.45140 0.01120  0.08600  0.07700  416 GLY E CA  
18733 C C   . GLY E 416 ? 0.74340 0.71930 0.43680 0.00190  0.08010  0.09130  416 GLY E C   
18734 O O   . GLY E 416 ? 0.77760 0.72910 0.44560 0.00560  0.08140  0.08130  416 GLY E O   
18735 N N   . PHE E 417 ? 0.66730 0.65290 0.38670 -0.01060 0.07170  0.11360  417 PHE E N   
18736 C CA  . PHE E 417 ? 0.66880 0.64090 0.38680 -0.02150 0.06590  0.12500  417 PHE E CA  
18737 C C   . PHE E 417 ? 0.70560 0.67670 0.39010 -0.04260 0.06260  0.12780  417 PHE E C   
18738 O O   . PHE E 417 ? 0.71870 0.67040 0.38460 -0.04630 0.06280  0.12580  417 PHE E O   
18739 C CB  . PHE E 417 ? 0.64280 0.62950 0.41100 -0.02920 0.05440  0.14390  417 PHE E CB  
18740 C CG  . PHE E 417 ? 0.64440 0.62990 0.44590 -0.01280 0.06070  0.13490  417 PHE E CG  
18741 C CD1 . PHE E 417 ? 0.65270 0.61810 0.43170 -0.00570 0.07110  0.12240  417 PHE E CD1 
18742 C CD2 . PHE E 417 ? 0.64740 0.65280 0.50210 -0.00820 0.05570  0.13810  417 PHE E CD2 
18743 C CE1 . PHE E 417 ? 0.66240 0.63190 0.46510 0.00240  0.07910  0.11210  417 PHE E CE1 
18744 C CE2 . PHE E 417 ? 0.66470 0.67490 0.55110 0.00380  0.06430  0.12400  417 PHE E CE2 
18745 C CZ  . PHE E 417 ? 0.67280 0.66710 0.53000 0.00730  0.07730  0.11030  417 PHE E CZ  
18746 N N   . LEU E 418 ? 0.66760 0.66130 0.34200 -0.06040 0.06000  0.13170  418 LEU E N   
18747 C CA  . LEU E 418 ? 0.68320 0.68220 0.32130 -0.08600 0.05860  0.13100  418 LEU E CA  
18748 C C   . LEU E 418 ? 0.71200 0.69470 0.32050 -0.07460 0.07220  0.10010  418 LEU E C   
18749 O O   . LEU E 418 ? 0.73740 0.70980 0.32300 -0.08700 0.07110  0.09660  418 LEU E O   
18750 C CB  . LEU E 418 ? 0.68190 0.71260 0.30900 -0.11260 0.05580  0.13830  418 LEU E CB  
18751 C CG  . LEU E 418 ? 0.70450 0.75290 0.28600 -0.14130 0.06340  0.12320  418 LEU E CG  
18752 C CD1 . LEU E 418 ? 0.71950 0.76490 0.28880 -0.16840 0.04660  0.14390  418 LEU E CD1 
18753 C CD2 . LEU E 418 ? 0.70910 0.79200 0.28130 -0.16260 0.06870  0.12000  418 LEU E CD2 
18754 N N   . ASP E 419 ? 0.72340 0.70190 0.33760 -0.05050 0.08210  0.07690  419 ASP E N   
18755 C CA  . ASP E 419 ? 0.77400 0.73190 0.37300 -0.03640 0.08860  0.04720  419 ASP E CA  
18756 C C   . ASP E 419 ? 0.80360 0.72170 0.39690 -0.02570 0.08220  0.05430  419 ASP E C   
18757 O O   . ASP E 419 ? 0.81970 0.71840 0.39510 -0.02890 0.08170  0.04150  419 ASP E O   
18758 C CB  . ASP E 419 ? 0.87550 0.83610 0.49120 -0.01180 0.09450  0.02300  419 ASP E CB  
18759 C CG  . ASP E 419 ? 0.93770 0.94100 0.55990 -0.02490 0.10360  0.01300  419 ASP E CG  
18760 O OD1 . ASP E 419 ? 0.93390 0.96300 0.53780 -0.05690 0.10600  0.02000  419 ASP E OD1 
18761 O OD2 . ASP E 419 ? 0.94990 0.96140 0.59310 -0.00630 0.10750  -0.00110 419 ASP E OD2 
18762 N N   . VAL E 420 ? 0.78300 0.69060 0.39220 -0.01590 0.07830  0.07250  420 VAL E N   
18763 C CA  . VAL E 420 ? 0.74280 0.61690 0.34300 -0.01150 0.07470  0.07890  420 VAL E CA  
18764 C C   . VAL E 420 ? 0.75020 0.62090 0.33880 -0.03330 0.07160  0.08950  420 VAL E C   
18765 O O   . VAL E 420 ? 0.77550 0.61820 0.34310 -0.03530 0.06990  0.08320  420 VAL E O   
18766 C CB  . VAL E 420 ? 0.72640 0.60230 0.34810 -0.00370 0.07520  0.09130  420 VAL E CB  
18767 C CG1 . VAL E 420 ? 0.71710 0.56900 0.32820 -0.01090 0.07470  0.09900  420 VAL E CG1 
18768 C CG2 . VAL E 420 ? 0.71660 0.58830 0.34290 0.01810  0.07630  0.07970  420 VAL E CG2 
18769 N N   . TRP E 421 ? 0.72340 0.62080 0.32850 -0.05060 0.06740  0.10700  421 TRP E N   
18770 C CA  . TRP E 421 ? 0.72660 0.62290 0.32640 -0.07180 0.06080  0.11900  421 TRP E CA  
18771 C C   . TRP E 421 ? 0.77270 0.66690 0.33910 -0.08560 0.06180  0.10570  421 TRP E C   
18772 O O   . TRP E 421 ? 0.89190 0.76840 0.44340 -0.09470 0.05980  0.10460  421 TRP E O   
18773 C CB  . TRP E 421 ? 0.70460 0.62840 0.33650 -0.08720 0.04900  0.14200  421 TRP E CB  
18774 C CG  . TRP E 421 ? 0.69120 0.61730 0.36710 -0.07800 0.04730  0.15000  421 TRP E CG  
18775 C CD1 . TRP E 421 ? 0.67730 0.62110 0.39190 -0.06880 0.04520  0.15470  421 TRP E CD1 
18776 C CD2 . TRP E 421 ? 0.72230 0.63670 0.41180 -0.07950 0.04970  0.14920  421 TRP E CD2 
18777 N NE1 . TRP E 421 ? 0.69280 0.63880 0.44760 -0.06380 0.04690  0.15350  421 TRP E NE1 
18778 C CE2 . TRP E 421 ? 0.69530 0.62530 0.43440 -0.07170 0.05080  0.14960  421 TRP E CE2 
18779 C CE3 . TRP E 421 ? 0.75060 0.64510 0.41710 -0.08900 0.05210  0.14570  421 TRP E CE3 
18780 C CZ2 . TRP E 421 ? 0.74390 0.67490 0.51010 -0.07490 0.05680  0.14310  421 TRP E CZ2 
18781 C CZ3 . TRP E 421 ? 0.74080 0.63330 0.43050 -0.09250 0.05690  0.14360  421 TRP E CZ3 
18782 C CH2 . TRP E 421 ? 0.76320 0.67620 0.50240 -0.08650 0.06040  0.14060  421 TRP E CH2 
18783 N N   . THR E 422 ? 0.76690 0.68230 0.32300 -0.08960 0.06660  0.09210  422 THR E N   
18784 C CA  . THR E 422 ? 0.80210 0.72410 0.32990 -0.10640 0.07100  0.07160  422 THR E CA  
18785 C C   . THR E 422 ? 0.85470 0.74230 0.37460 -0.08900 0.07530  0.04590  422 THR E C   
18786 O O   . THR E 422 ? 0.87740 0.75340 0.38090 -0.10140 0.07410  0.03750  422 THR E O   
18787 C CB  . THR E 422 ? 0.80550 0.76310 0.32690 -0.11660 0.07950  0.05560  422 THR E CB  
18788 O OG1 . THR E 422 ? 0.84260 0.82650 0.37060 -0.13560 0.07060  0.08500  422 THR E OG1 
18789 C CG2 . THR E 422 ? 0.84390 0.81740 0.33720 -0.14020 0.08720  0.02880  422 THR E CG2 
18790 N N   . TYR E 423 ? 0.90140 0.77050 0.43490 -0.06130 0.07710  0.03400  423 TYR E N   
18791 C CA  . TYR E 423 ? 0.96500 0.79520 0.49610 -0.04480 0.07360  0.01310  423 TYR E CA  
18792 C C   . TYR E 423 ? 0.91910 0.71290 0.43800 -0.04910 0.06570  0.03190  423 TYR E C   
18793 O O   . TYR E 423 ? 0.98930 0.75930 0.49740 -0.05430 0.06200  0.01990  423 TYR E O   
18794 C CB  . TYR E 423 ? 0.96740 0.78330 0.51650 -0.01630 0.07060  0.00310  423 TYR E CB  
18795 C CG  . TYR E 423 ? 1.00890 0.78250 0.56280 0.00080  0.05970  -0.01840 423 TYR E CG  
18796 C CD1 . TYR E 423 ? 1.06480 0.84460 0.63170 0.00160  0.06180  -0.05640 423 TYR E CD1 
18797 C CD2 . TYR E 423 ? 1.02260 0.75060 0.57040 0.01300  0.04540  -0.00160 423 TYR E CD2 
18798 C CE1 . TYR E 423 ? 1.14690 0.88460 0.73040 0.01870  0.04650  -0.07730 423 TYR E CE1 
18799 C CE2 . TYR E 423 ? 1.13090 0.81370 0.68480 0.02640  0.02810  -0.01610 423 TYR E CE2 
18800 C CZ  . TYR E 423 ? 1.18770 0.87370 0.76430 0.03150  0.02690  -0.05390 423 TYR E CZ  
18801 O OH  . TYR E 423 ? 1.26610 0.90400 0.86060 0.04640  0.00470  -0.06960 423 TYR E OH  
18802 N N   . ASN E 424 ? 0.87060 0.66230 0.39420 -0.04910 0.06430  0.05840  424 ASN E N   
18803 C CA  . ASN E 424 ? 0.90820 0.67130 0.42120 -0.05730 0.06020  0.07330  424 ASN E CA  
18804 C C   . ASN E 424 ? 0.87160 0.64440 0.37720 -0.08110 0.05980  0.07840  424 ASN E C   
18805 O O   . ASN E 424 ? 0.96140 0.70570 0.45320 -0.08900 0.05650  0.07890  424 ASN E O   
18806 C CB  . ASN E 424 ? 0.83960 0.60880 0.36580 -0.05540 0.06280  0.09230  424 ASN E CB  
18807 C CG  . ASN E 424 ? 0.84500 0.59500 0.36880 -0.03600 0.06080  0.08900  424 ASN E CG  
18808 O OD1 . ASN E 424 ? 0.87200 0.63330 0.40730 -0.03370 0.06500  0.09820  424 ASN E OD1 
18809 N ND2 . ASN E 424 ? 0.90920 0.63060 0.42210 -0.02280 0.05250  0.07390  424 ASN E ND2 
18810 N N   . ALA E 425 ? 0.84610 0.65730 0.35930 -0.09520 0.06040  0.08400  425 ALA E N   
18811 C CA  . ALA E 425 ? 0.85270 0.67380 0.35720 -0.12000 0.05580  0.09020  425 ALA E CA  
18812 C C   . ALA E 425 ? 0.91740 0.72780 0.39850 -0.12670 0.05790  0.06480  425 ALA E C   
18813 O O   . ALA E 425 ? 0.94260 0.73610 0.41280 -0.13900 0.05470  0.06380  425 ALA E O   
18814 C CB  . ALA E 425 ? 0.81960 0.68120 0.33520 -0.13740 0.04970  0.10680  425 ALA E CB  
18815 N N   . GLU E 426 ? 0.93050 0.75340 0.40910 -0.11950 0.06420  0.04010  426 GLU E N   
18816 C CA  . GLU E 426 ? 0.98930 0.80930 0.45630 -0.12630 0.06820  0.00680  426 GLU E CA  
18817 C C   . GLU E 426 ? 1.04750 0.81660 0.51710 -0.11140 0.06200  -0.00380 426 GLU E C   
18818 O O   . GLU E 426 ? 1.09540 0.85120 0.55540 -0.12440 0.05980  -0.01470 426 GLU E O   
18819 C CB  . GLU E 426 ? 1.00270 0.85010 0.47750 -0.12000 0.07820  -0.02420 426 GLU E CB  
18820 C CG  . GLU E 426 ? 0.97180 0.87190 0.43020 -0.15030 0.08520  -0.02380 426 GLU E CG  
18821 C CD  . GLU E 426 ? 1.06150 0.98020 0.49780 -0.17960 0.09050  -0.04900 426 GLU E CD  
18822 O OE1 . GLU E 426 ? 1.10920 0.99780 0.54700 -0.17510 0.08760  -0.06370 426 GLU E OE1 
18823 O OE2 . GLU E 426 ? 1.04180 1.00560 0.45700 -0.21060 0.09690  -0.05390 426 GLU E OE2 
18824 N N   . LEU E 427 ? 1.05530 0.79340 0.53620 -0.08680 0.05680  0.00130  427 LEU E N   
18825 C CA  . LEU E 427 ? 1.12040 0.80430 0.60070 -0.07610 0.04510  -0.00330 427 LEU E CA  
18826 C C   . LEU E 427 ? 1.11120 0.77300 0.57400 -0.09330 0.04130  0.02220  427 LEU E C   
18827 O O   . LEU E 427 ? 1.19040 0.81600 0.64670 -0.09830 0.03330  0.01540  427 LEU E O   
18828 C CB  . LEU E 427 ? 1.13270 0.78950 0.62340 -0.05110 0.03620  0.00150  427 LEU E CB  
18829 C CG  . LEU E 427 ? 1.18660 0.84520 0.70420 -0.02960 0.03270  -0.03280 427 LEU E CG  
18830 C CD1 . LEU E 427 ? 1.23720 0.85010 0.76300 -0.00750 0.01360  -0.02500 427 LEU E CD1 
18831 C CD2 . LEU E 427 ? 1.24870 0.90390 0.78000 -0.03410 0.03190  -0.07060 427 LEU E CD2 
18832 N N   . LEU E 428 ? 1.04520 0.72930 0.50630 -0.10290 0.04650  0.04910  428 LEU E N   
18833 C CA  . LEU E 428 ? 1.01110 0.68300 0.46370 -0.12110 0.04540  0.06810  428 LEU E CA  
18834 C C   . LEU E 428 ? 1.05580 0.73390 0.50080 -0.14100 0.04440  0.05850  428 LEU E C   
18835 O O   . LEU E 428 ? 1.08360 0.73240 0.51880 -0.15200 0.04040  0.06090  428 LEU E O   
18836 C CB  . LEU E 428 ? 0.93850 0.64270 0.40640 -0.12720 0.05100  0.09000  428 LEU E CB  
18837 C CG  . LEU E 428 ? 0.92240 0.63520 0.39650 -0.14940 0.05130  0.10320  428 LEU E CG  
18838 C CD1 . LEU E 428 ? 0.93640 0.61450 0.39860 -0.15580 0.05320  0.10970  428 LEU E CD1 
18839 C CD2 . LEU E 428 ? 0.87200 0.62750 0.37830 -0.15380 0.05190  0.11720  428 LEU E CD2 
18840 N N   . VAL E 429 ? 1.07610 0.79300 0.52260 -0.14920 0.04770  0.04770  429 VAL E N   
18841 C CA  . VAL E 429 ? 1.07360 0.80080 0.50840 -0.17160 0.04650  0.03630  429 VAL E CA  
18842 C C   . VAL E 429 ? 1.16240 0.85850 0.59360 -0.16580 0.04530  0.00430  429 VAL E C   
18843 O O   . VAL E 429 ? 1.25430 0.93160 0.67820 -0.17930 0.04150  -0.00140 429 VAL E O   
18844 C CB  . VAL E 429 ? 1.04450 0.82300 0.47430 -0.18860 0.04880  0.03480  429 VAL E CB  
18845 C CG1 . VAL E 429 ? 1.10820 0.89930 0.51940 -0.21280 0.04930  0.01310  429 VAL E CG1 
18846 C CG2 . VAL E 429 ? 1.02070 0.82310 0.46200 -0.19950 0.04160  0.06920  429 VAL E CG2 
18847 N N   . LEU E 430 ? 1.18060 0.87070 0.62380 -0.14510 0.04680  -0.01920 430 LEU E N   
18848 C CA  . LEU E 430 ? 1.27210 0.93060 0.72740 -0.13600 0.04150  -0.05370 430 LEU E CA  
18849 C C   . LEU E 430 ? 1.35960 0.95660 0.81280 -0.13090 0.02680  -0.03810 430 LEU E C   
18850 O O   . LEU E 430 ? 1.38650 0.95720 0.84100 -0.13950 0.02040  -0.05280 430 LEU E O   
18851 C CB  . LEU E 430 ? 1.28470 0.94830 0.76500 -0.11190 0.04270  -0.08160 430 LEU E CB  
18852 C CG  . LEU E 430 ? 1.23420 0.95900 0.71690 -0.12060 0.05920  -0.10580 430 LEU E CG  
18853 C CD1 . LEU E 430 ? 1.27130 0.99730 0.78900 -0.09640 0.06010  -0.14410 430 LEU E CD1 
18854 C CD2 . LEU E 430 ? 1.28120 1.03790 0.74860 -0.15120 0.06820  -0.12830 430 LEU E CD2 
18855 N N   . MET E 431 ? 1.37640 0.95060 0.82430 -0.12050 0.02130  -0.00850 431 MET E N   
18856 C CA  . MET E 431 ? 1.36460 0.88020 0.80230 -0.12190 0.00650  0.00920  431 MET E CA  
18857 C C   . MET E 431 ? 1.35640 0.86840 0.77630 -0.14870 0.00980  0.02510  431 MET E C   
18858 O O   . MET E 431 ? 1.52040 0.99260 0.93700 -0.15730 -0.00070 0.01950  431 MET E O   
18859 C CB  . MET E 431 ? 1.28570 0.78690 0.71470 -0.11190 0.00260  0.03610  431 MET E CB  
18860 C CG  . MET E 431 ? 1.33060 0.82150 0.77870 -0.08450 -0.00730 0.02210  431 MET E CG  
18861 S SD  . MET E 431 ? 1.30150 0.78970 0.73640 -0.07620 -0.00860 0.05230  431 MET E SD  
18862 C CE  . MET E 431 ? 1.31310 0.77930 0.71270 -0.10690 -0.00630 0.08570  431 MET E CE  
18863 N N   . GLU E 432 ? 1.24770 0.80050 0.66230 -0.16210 0.02240  0.04370  432 GLU E N   
18864 C CA  . GLU E 432 ? 1.21820 0.77030 0.62370 -0.18690 0.02480  0.05780  432 GLU E CA  
18865 C C   . GLU E 432 ? 1.27350 0.83990 0.67980 -0.20190 0.02480  0.03900  432 GLU E C   
18866 O O   . GLU E 432 ? 1.33250 0.89510 0.73360 -0.22250 0.02470  0.04730  432 GLU E O   
18867 C CB  . GLU E 432 ? 1.11660 0.70880 0.53020 -0.19500 0.03480  0.07950  432 GLU E CB  
18868 C CG  . GLU E 432 ? 1.17120 0.74730 0.57990 -0.19150 0.03760  0.09740  432 GLU E CG  
18869 C CD  . GLU E 432 ? 1.30370 0.84210 0.69350 -0.21250 0.03580  0.10800  432 GLU E CD  
18870 O OE1 . GLU E 432 ? 1.29830 0.83840 0.68920 -0.23130 0.03660  0.10570  432 GLU E OE1 
18871 O OE2 . GLU E 432 ? 1.29480 0.80210 0.66600 -0.21320 0.03270  0.11940  432 GLU E OE2 
18872 N N   . ASN E 433 ? 1.29380 0.88000 0.70640 -0.19510 0.02620  0.01140  433 ASN E N   
18873 C CA  . ASN E 433 ? 1.35200 0.94900 0.76180 -0.21240 0.02650  -0.01220 433 ASN E CA  
18874 C C   . ASN E 433 ? 1.45900 1.00290 0.87510 -0.20880 0.01630  -0.03260 433 ASN E C   
18875 O O   . ASN E 433 ? 1.48470 1.02080 0.89680 -0.22710 0.01410  -0.04140 433 ASN E O   
18876 C CB  . ASN E 433 ? 1.33110 0.97610 0.74260 -0.21410 0.03470  -0.03850 433 ASN E CB  
18877 C CG  . ASN E 433 ? 1.25850 0.95520 0.65790 -0.23520 0.03810  -0.01860 433 ASN E CG  
18878 O OD1 . ASN E 433 ? 1.24390 0.94200 0.64380 -0.24440 0.03360  0.01160  433 ASN E OD1 
18879 N ND2 . ASN E 433 ? 1.22370 0.96420 0.61510 -0.24540 0.04440  -0.03640 433 ASN E ND2 
18880 N N   . GLU E 434 ? 1.49120 0.99640 0.92080 -0.18560 0.00660  -0.03980 434 GLU E N   
18881 C CA  . GLU E 434 ? 1.51960 0.96390 0.96080 -0.18200 -0.01100 -0.05170 434 GLU E CA  
18882 C C   . GLU E 434 ? 1.51310 0.91960 0.93190 -0.20130 -0.01770 -0.01810 434 GLU E C   
18883 O O   . GLU E 434 ? 1.56110 0.93800 0.98120 -0.21530 -0.02560 -0.02630 434 GLU E O   
18884 C CB  . GLU E 434 ? 1.52800 0.93500 0.99080 -0.15410 -0.02700 -0.05850 434 GLU E CB  
18885 C CG  . GLU E 434 ? 1.59410 0.92610 1.06930 -0.15150 -0.05430 -0.05820 434 GLU E CG  
18886 C CD  . GLU E 434 ? 1.71020 0.99530 1.19010 -0.13240 -0.07690 -0.03870 434 GLU E CD  
18887 O OE1 . GLU E 434 ? 1.67280 0.98720 1.14950 -0.11840 -0.06850 -0.03100 434 GLU E OE1 
18888 O OE2 . GLU E 434 ? 1.73570 0.95280 1.22190 -0.13320 -0.10580 -0.02940 434 GLU E OE2 
18889 N N   . ARG E 435 ? 1.47500 0.88540 0.87490 -0.20470 -0.01300 0.01700  435 ARG E N   
18890 C CA  . ARG E 435 ? 1.43250 0.81510 0.81080 -0.22780 -0.01490 0.04560  435 ARG E CA  
18891 C C   . ARG E 435 ? 1.45600 0.86620 0.83270 -0.25210 -0.00490 0.04240  435 ARG E C   
18892 O O   . ARG E 435 ? 1.54870 0.92700 0.91540 -0.27270 -0.01000 0.05050  435 ARG E O   
18893 C CB  . ARG E 435 ? 1.38140 0.77880 0.74540 -0.22930 -0.00610 0.07450  435 ARG E CB  
18894 C CG  . ARG E 435 ? 1.38660 0.74990 0.74510 -0.21070 -0.01920 0.08330  435 ARG E CG  
18895 C CD  . ARG E 435 ? 1.48080 0.77340 0.81710 -0.22480 -0.04060 0.10150  435 ARG E CD  
18896 N NE  . ARG E 435 ? 1.53890 0.83100 0.84690 -0.25840 -0.03010 0.12570  435 ARG E NE  
18897 C CZ  . ARG E 435 ? 1.49300 0.73190 0.76930 -0.28160 -0.04430 0.14920  435 ARG E CZ  
18898 N NH1 . ARG E 435 ? 1.47490 0.65020 0.74450 -0.27350 -0.07520 0.15690  435 ARG E NH1 
18899 N NH2 . ARG E 435 ? 1.41840 0.66880 0.67120 -0.31630 -0.02880 0.16510  435 ARG E NH2 
18900 N N   . THR E 436 ? 1.40030 0.86880 0.78610 -0.25270 0.00680  0.03230  436 THR E N   
18901 C CA  . THR E 436 ? 1.45260 0.94850 0.83870 -0.27620 0.01130  0.02940  436 THR E CA  
18902 C C   . THR E 436 ? 1.53070 1.00030 0.91880 -0.28390 0.00350  0.00230  436 THR E C   
18903 O O   . THR E 436 ? 1.56550 1.02400 0.94980 -0.30540 0.00170  0.00520  436 THR E O   
18904 C CB  . THR E 436 ? 1.35660 0.91600 0.74940 -0.27770 0.01860  0.02740  436 THR E CB  
18905 O OG1 . THR E 436 ? 1.28380 0.86440 0.68300 -0.26690 0.02380  0.04890  436 THR E OG1 
18906 C CG2 . THR E 436 ? 1.33900 0.92630 0.73390 -0.30380 0.01790  0.03190  436 THR E CG2 
18907 N N   . LEU E 437 ? 1.51420 0.97570 0.91400 -0.26680 -0.00080 -0.02800 437 LEU E N   
18908 C CA  . LEU E 437 ? 1.54630 0.98670 0.95800 -0.27300 -0.00770 -0.06180 437 LEU E CA  
18909 C C   . LEU E 437 ? 1.61640 0.98390 1.03160 -0.27440 -0.02500 -0.05310 437 LEU E C   
18910 O O   . LEU E 437 ? 1.65310 1.00020 1.07100 -0.29160 -0.03030 -0.06350 437 LEU E O   
18911 C CB  . LEU E 437 ? 1.57530 1.03320 1.00860 -0.25520 -0.00570 -0.10400 437 LEU E CB  
18912 C CG  . LEU E 437 ? 1.53020 1.06110 0.95370 -0.26280 0.01090  -0.11600 437 LEU E CG  
18913 C CD1 . LEU E 437 ? 1.54280 1.09350 0.98920 -0.25080 0.01640  -0.16560 437 LEU E CD1 
18914 C CD2 . LEU E 437 ? 1.51430 1.07920 0.91920 -0.29440 0.01540  -0.11420 437 LEU E CD2 
18915 N N   . ASP E 438 ? 1.58400 0.91030 0.99740 -0.25930 -0.03640 -0.03240 438 ASP E N   
18916 C CA  . ASP E 438 ? 1.59180 0.84500 1.00030 -0.26730 -0.05740 -0.01510 438 ASP E CA  
18917 C C   . ASP E 438 ? 1.56270 0.81290 0.94260 -0.29900 -0.05010 0.01580  438 ASP E C   
18918 O O   . ASP E 438 ? 1.61200 0.81390 0.98770 -0.31710 -0.06320 0.02090  438 ASP E O   
18919 C CB  . ASP E 438 ? 1.59150 0.80400 0.99740 -0.24900 -0.07400 0.00490  438 ASP E CB  
18920 C CG  . ASP E 438 ? 1.69870 0.90830 1.14350 -0.21690 -0.08490 -0.02930 438 ASP E CG  
18921 O OD1 . ASP E 438 ? 1.73220 0.96940 1.20600 -0.21150 -0.07820 -0.07220 438 ASP E OD1 
18922 O OD2 . ASP E 438 ? 1.70380 0.88660 1.15180 -0.19910 -0.09990 -0.01600 438 ASP E OD2 
18923 N N   . PHE E 439 ? 1.52510 0.82700 0.89100 -0.30670 -0.03030 0.03400  439 PHE E N   
18924 C CA  . PHE E 439 ? 1.54470 0.85440 0.89460 -0.33700 -0.02060 0.05570  439 PHE E CA  
18925 C C   . PHE E 439 ? 1.53820 0.85570 0.89700 -0.35580 -0.01990 0.03800  439 PHE E C   
18926 O O   . PHE E 439 ? 1.61300 0.90350 0.96200 -0.38150 -0.02210 0.04900  439 PHE E O   
18927 C CB  . PHE E 439 ? 1.47240 0.84330 0.82350 -0.33770 -0.00140 0.06950  439 PHE E CB  
18928 C CG  . PHE E 439 ? 1.44570 0.83850 0.79610 -0.36740 0.01040  0.08200  439 PHE E CG  
18929 C CD1 . PHE E 439 ? 1.47650 0.83440 0.80650 -0.39170 0.01140  0.10070  439 PHE E CD1 
18930 C CD2 . PHE E 439 ? 1.34330 0.79270 0.71520 -0.37390 0.01880  0.07460  439 PHE E CD2 
18931 C CE1 . PHE E 439 ? 1.43260 0.81690 0.76810 -0.42090 0.02530  0.10610  439 PHE E CE1 
18932 C CE2 . PHE E 439 ? 1.31170 0.78370 0.69450 -0.39960 0.02780  0.08190  439 PHE E CE2 
18933 C CZ  . PHE E 439 ? 1.37510 0.81730 0.74220 -0.42260 0.03340  0.09480  439 PHE E CZ  
18934 N N   . HIS E 440 ? 1.51070 0.86690 0.88510 -0.34690 -0.01640 0.00990  440 HIS E N   
18935 C CA  . HIS E 440 ? 1.53650 0.90140 0.91740 -0.36590 -0.01710 -0.01020 440 HIS E CA  
18936 C C   . HIS E 440 ? 1.61670 0.91670 1.00500 -0.36870 -0.03370 -0.02550 440 HIS E C   
18937 O O   . HIS E 440 ? 1.63410 0.91510 1.02050 -0.39230 -0.03690 -0.02450 440 HIS E O   
18938 C CB  . HIS E 440 ? 1.53970 0.96070 0.92870 -0.36050 -0.01080 -0.03790 440 HIS E CB  
18939 C CG  . HIS E 440 ? 1.50300 0.98570 0.88810 -0.36950 -0.00130 -0.02060 440 HIS E CG  
18940 N ND1 . HIS E 440 ? 1.54650 1.06070 0.93180 -0.35350 0.00420  -0.00770 440 HIS E ND1 
18941 C CD2 . HIS E 440 ? 1.48300 0.99970 0.87000 -0.39270 -0.00040 -0.01410 440 HIS E CD2 
18942 C CE1 . HIS E 440 ? 1.50740 1.06990 0.89720 -0.36630 0.00640  0.00700  440 HIS E CE1 
18943 N NE2 . HIS E 440 ? 1.44830 1.01350 0.84020 -0.38980 0.00260  0.00350  440 HIS E NE2 
18944 N N   . ASP E 441 ? 1.62610 0.89040 1.02880 -0.34490 -0.04690 -0.04040 441 ASP E N   
18945 C CA  . ASP E 441 ? 1.66040 0.85900 1.08290 -0.34450 -0.06890 -0.05720 441 ASP E CA  
18946 C C   . ASP E 441 ? 1.68100 0.81950 1.08250 -0.36750 -0.08200 -0.02050 441 ASP E C   
18947 O O   . ASP E 441 ? 1.69020 0.78930 1.09990 -0.38470 -0.09410 -0.02790 441 ASP E O   
18948 C CB  . ASP E 441 ? 1.68180 0.85240 1.13280 -0.31260 -0.08480 -0.07670 441 ASP E CB  
18949 C CG  . ASP E 441 ? 1.76150 0.98750 1.23910 -0.29610 -0.07190 -0.12510 441 ASP E CG  
18950 O OD1 . ASP E 441 ? 1.76110 1.04430 1.22780 -0.31210 -0.05300 -0.13950 441 ASP E OD1 
18951 O OD2 . ASP E 441 ? 1.79200 1.00580 1.30160 -0.27000 -0.08160 -0.14950 441 ASP E OD2 
18952 N N   . SER E 442 ? 1.70310 0.83550 1.07610 -0.37180 -0.07890 0.01810  442 SER E N   
18953 C CA  . SER E 442 ? 1.70360 0.78280 1.04830 -0.40090 -0.08940 0.05360  442 SER E CA  
18954 C C   . SER E 442 ? 1.69330 0.79950 1.02650 -0.43500 -0.07190 0.05880  442 SER E C   
18955 O O   . SER E 442 ? 1.74740 0.80600 1.06930 -0.46300 -0.08280 0.07100  442 SER E O   
18956 C CB  . SER E 442 ? 1.65510 0.73080 0.96950 -0.40110 -0.08690 0.08830  442 SER E CB  
18957 O OG  . SER E 442 ? 1.63070 0.76920 0.93020 -0.41600 -0.05740 0.09960  442 SER E OG  
18958 N N   . ASN E 443 ? 1.60680 0.78780 0.94560 -0.43450 -0.04750 0.05030  443 ASN E N   
18959 C CA  . ASN E 443 ? 1.59790 0.80920 0.93580 -0.46480 -0.03350 0.05230  443 ASN E CA  
18960 C C   . ASN E 443 ? 1.68390 0.87620 1.03770 -0.47490 -0.04330 0.02710  443 ASN E C   
18961 O O   . ASN E 443 ? 1.64080 0.82220 0.98990 -0.50540 -0.04130 0.03330  443 ASN E O   
18962 C CB  . ASN E 443 ? 1.53970 0.83210 0.89010 -0.45910 -0.01340 0.04840  443 ASN E CB  
18963 C CG  . ASN E 443 ? 1.50920 0.82510 0.85010 -0.46040 0.00020  0.07270  443 ASN E CG  
18964 O OD1 . ASN E 443 ? 1.57230 0.85310 0.89370 -0.45330 -0.00510 0.08860  443 ASN E OD1 
18965 N ND2 . ASN E 443 ? 1.41840 0.79470 0.77730 -0.47030 0.01590  0.07390  443 ASN E ND2 
18966 N N   . VAL E 444 ? 1.72030 0.91170 1.09520 -0.45180 -0.05240 -0.00500 444 VAL E N   
18967 C CA  . VAL E 444 ? 1.70520 0.87840 1.09900 -0.46120 -0.06170 -0.03530 444 VAL E CA  
18968 C C   . VAL E 444 ? 1.74170 0.82950 1.13630 -0.47330 -0.08480 -0.02490 444 VAL E C   
18969 O O   . VAL E 444 ? 1.73150 0.79800 1.12730 -0.49980 -0.08860 -0.02630 444 VAL E O   
18970 C CB  . VAL E 444 ? 1.68050 0.87950 1.09930 -0.43640 -0.06280 -0.07880 444 VAL E CB  
18971 C CG1 . VAL E 444 ? 1.78370 0.97510 1.22360 -0.44970 -0.06850 -0.11570 444 VAL E CG1 
18972 C CG2 . VAL E 444 ? 1.68660 0.96510 1.09720 -0.42940 -0.04370 -0.08180 444 VAL E CG2 
18973 N N   . LYS E 445 ? 1.73080 0.76650 1.12610 -0.45540 -0.10390 -0.01270 445 LYS E N   
18974 C CA  . LYS E 445 ? 1.78250 0.72930 1.17860 -0.46840 -0.13410 0.00360  445 LYS E CA  
18975 C C   . LYS E 445 ? 1.86400 0.79070 1.22050 -0.51100 -0.12940 0.04350  445 LYS E C   
18976 O O   . LYS E 445 ? 1.96640 0.83980 1.32580 -0.53240 -0.14790 0.05110  445 LYS E O   
18977 C CB  . LYS E 445 ? 1.79390 0.69250 1.19430 -0.44380 -0.15860 0.01740  445 LYS E CB  
18978 C CG  . LYS E 445 ? 1.86340 0.77000 1.31440 -0.40380 -0.16800 -0.02810 445 LYS E CG  
18979 C CD  . LYS E 445 ? 1.86190 0.71450 1.32430 -0.38060 -0.19780 -0.01310 445 LYS E CD  
18980 C CE  . LYS E 445 ? 1.91050 0.77030 1.43600 -0.34210 -0.20810 -0.06580 445 LYS E CE  
18981 N NZ  . LYS E 445 ? 1.84650 0.79590 1.37080 -0.32280 -0.17350 -0.09150 445 LYS E NZ  
18982 N N   . ASN E 446 ? 1.79150 0.76920 1.11810 -0.52230 -0.10370 0.06600  446 ASN E N   
18983 C CA  . ASN E 446 ? 1.82590 0.81170 1.12590 -0.55880 -0.09220 0.09470  446 ASN E CA  
18984 C C   . ASN E 446 ? 1.84780 0.85590 1.16230 -0.58250 -0.08150 0.07710  446 ASN E C   
18985 O O   . ASN E 446 ? 1.88480 0.88560 1.19440 -0.60500 -0.08300 0.09190  446 ASN E O   
18986 C CB  . ASN E 446 ? 1.80300 0.85010 1.08310 -0.56090 -0.06520 0.11130  446 ASN E CB  
18987 C CG  . ASN E 446 ? 1.85770 0.88540 1.11830 -0.54390 -0.07620 0.13450  446 ASN E CG  
18988 O OD1 . ASN E 446 ? 1.86870 0.83570 1.12960 -0.53320 -0.10660 0.14370  446 ASN E OD1 
18989 N ND2 . ASN E 446 ? 1.80570 0.88720 1.05550 -0.54030 -0.05370 0.14240  446 ASN E ND2 
18990 N N   . LEU E 447 ? 1.77120 0.82260 1.10870 -0.57200 -0.07080 0.04450  447 LEU E N   
18991 C CA  . LEU E 447 ? 1.74400 0.81300 1.09750 -0.59360 -0.06570 0.02480  447 LEU E CA  
18992 C C   . LEU E 447 ? 1.83930 0.84090 1.21000 -0.59640 -0.09130 0.00740  447 LEU E C   
18993 O O   . LEU E 447 ? 1.89620 0.89070 1.27490 -0.61970 -0.09260 0.00560  447 LEU E O   
18994 C CB  . LEU E 447 ? 1.67470 0.82350 1.04980 -0.57710 -0.05060 -0.00330 447 LEU E CB  
18995 C CG  . LEU E 447 ? 1.62890 0.84810 1.00370 -0.59040 -0.02810 0.00860  447 LEU E CG  
18996 C CD1 . LEU E 447 ? 1.59840 0.88090 0.99540 -0.58600 -0.02400 -0.01720 447 LEU E CD1 
18997 C CD2 . LEU E 447 ? 1.66880 0.87430 1.03420 -0.63080 -0.02020 0.02710  447 LEU E CD2 
18998 N N   . TYR E 448 ? 1.83960 0.80490 1.22920 -0.56530 -0.11150 -0.00820 448 TYR E N   
18999 C CA  . TYR E 448 ? 1.89050 0.78600 1.30890 -0.56530 -0.14030 -0.02720 448 TYR E CA  
19000 C C   . TYR E 448 ? 1.99340 0.84240 1.40560 -0.57960 -0.15790 0.01280  448 TYR E C   
19001 O O   . TYR E 448 ? 2.08220 0.90530 1.51640 -0.59290 -0.16990 0.00660  448 TYR E O   
19002 C CB  . TYR E 448 ? 1.91460 0.79160 1.36740 -0.52410 -0.15800 -0.05410 448 TYR E CB  
19003 C CG  . TYR E 448 ? 2.01550 0.82300 1.51570 -0.51830 -0.19070 -0.08210 448 TYR E CG  
19004 C CD1 . TYR E 448 ? 2.05710 0.89050 1.59780 -0.51400 -0.18600 -0.13610 448 TYR E CD1 
19005 C CD2 . TYR E 448 ? 2.04140 0.78470 1.56120 -0.50740 -0.22350 -0.05490 448 TYR E CD2 
19006 C CE1 . TYR E 448 ? 2.11330 0.88830 1.70950 -0.50650 -0.21510 -0.16790 448 TYR E CE1 
19007 C CE2 . TYR E 448 ? 2.10640 0.80260 1.68930 -0.49380 -0.25320 -0.08090 448 TYR E CE2 
19008 C CZ  . TYR E 448 ? 2.15560 0.86790 1.78070 -0.49230 -0.24790 -0.13930 448 TYR E CZ  
19009 O OH  . TYR E 448 ? 2.25320 0.92420 1.95130 -0.47780 -0.27500 -0.17060 448 TYR E OH  
19010 N N   . ASP E 449 ? 1.95160 0.79560 1.33310 -0.57840 -0.15920 0.05300  449 ASP E N   
19011 C CA  . ASP E 449 ? 2.05070 0.86040 1.41700 -0.59610 -0.17540 0.09170  449 ASP E CA  
19012 C C   . ASP E 449 ? 2.03600 0.88710 1.37800 -0.63260 -0.15060 0.10590  449 ASP E C   
19013 O O   . ASP E 449 ? 2.13180 0.95350 1.46930 -0.65430 -0.16340 0.12440  449 ASP E O   
19014 C CB  . ASP E 449 ? 2.04240 0.84020 1.38030 -0.58560 -0.18550 0.12580  449 ASP E CB  
19015 C CG  . ASP E 449 ? 2.08050 0.82020 1.45180 -0.55260 -0.22240 0.11920  449 ASP E CG  
19016 O OD1 . ASP E 449 ? 2.11440 0.83820 1.53210 -0.53200 -0.23130 0.07820  449 ASP E OD1 
19017 O OD2 . ASP E 449 ? 2.09050 0.80440 1.44490 -0.54780 -0.24300 0.15110  449 ASP E OD2 
19018 N N   . LYS E 450 ? 1.94570 0.86570 1.27630 -0.64010 -0.11670 0.09630  450 LYS E N   
19019 C CA  . LYS E 450 ? 1.94820 0.91340 1.26960 -0.67210 -0.09320 0.10140  450 LYS E CA  
19020 C C   . LYS E 450 ? 1.97870 0.92560 1.32710 -0.68620 -0.10090 0.08180  450 LYS E C   
19021 O O   . LYS E 450 ? 2.01390 0.96180 1.35570 -0.71410 -0.09710 0.09400  450 LYS E O   
19022 C CB  . LYS E 450 ? 1.86190 0.90540 1.18380 -0.67230 -0.06050 0.08900  450 LYS E CB  
19023 C CG  . LYS E 450 ? 1.86230 0.95930 1.17930 -0.70210 -0.03540 0.09560  450 LYS E CG  
19024 C CD  . LYS E 450 ? 1.77880 0.95210 1.11720 -0.70060 -0.00950 0.07690  450 LYS E CD  
19025 C CE  . LYS E 450 ? 1.83610 1.02040 1.20390 -0.70190 -0.01300 0.04870  450 LYS E CE  
19026 N NZ  . LYS E 450 ? 1.75060 1.01190 1.14500 -0.70900 0.00750  0.03470  450 LYS E NZ  
19027 N N   . VAL E 451 ? 1.96460 0.89720 1.34370 -0.66850 -0.11120 0.04800  451 VAL E N   
19028 C CA  . VAL E 451 ? 1.99910 0.91350 1.40860 -0.67970 -0.12050 0.02410  451 VAL E CA  
19029 C C   . VAL E 451 ? 2.08030 0.91860 1.50460 -0.67910 -0.15320 0.03780  451 VAL E C   
19030 O O   . VAL E 451 ? 2.13790 0.95820 1.57470 -0.70010 -0.15930 0.03870  451 VAL E O   
19031 C CB  . VAL E 451 ? 1.96500 0.89720 1.40150 -0.66320 -0.11960 -0.02320 451 VAL E CB  
19032 C CG1 . VAL E 451 ? 2.00820 0.91560 1.48160 -0.67060 -0.13330 -0.05350 451 VAL E CG1 
19033 C CG2 . VAL E 451 ? 1.89450 0.90510 1.31850 -0.67110 -0.09110 -0.03270 451 VAL E CG2 
19034 N N   . ARG E 452 ? 2.10140 0.89450 1.52790 -0.65530 -0.17660 0.04940  452 ARG E N   
19035 C CA  . ARG E 452 ? 2.18210 0.90220 1.63090 -0.65220 -0.21350 0.06360  452 ARG E CA  
19036 C C   . ARG E 452 ? 2.23740 0.94590 1.65160 -0.68680 -0.21530 0.10610  452 ARG E C   
19037 O O   . ARG E 452 ? 2.30020 0.97050 1.73420 -0.70240 -0.23270 0.10850  452 ARG E O   
19038 C CB  . ARG E 452 ? 2.19160 0.87440 1.64790 -0.62090 -0.23850 0.07290  452 ARG E CB  
19039 C CG  . ARG E 452 ? 2.27630 0.88420 1.77300 -0.61100 -0.28210 0.07970  452 ARG E CG  
19040 C CD  . ARG E 452 ? 2.34090 0.91640 1.84160 -0.58320 -0.30890 0.09690  452 ARG E CD  
19041 N NE  . ARG E 452 ? 2.34340 0.93590 1.77780 -0.60060 -0.30140 0.14570  452 ARG E NE  
19042 C CZ  . ARG E 452 ? 2.35780 0.92660 1.78000 -0.58570 -0.32460 0.17160  452 ARG E CZ  
19043 N NH1 . ARG E 452 ? 2.36780 0.89320 1.84360 -0.55110 -0.35870 0.15600  452 ARG E NH1 
19044 N NH2 . ARG E 452 ? 2.33980 0.93340 1.69880 -0.60640 -0.31330 0.21000  452 ARG E NH2 
19045 N N   . LEU E 453 ? 2.21830 0.96180 1.58140 -0.70080 -0.19700 0.13690  453 LEU E N   
19046 C CA  . LEU E 453 ? 2.27700 1.01420 1.60090 -0.73700 -0.19770 0.17340  453 LEU E CA  
19047 C C   . LEU E 453 ? 2.28310 1.04890 1.61110 -0.76850 -0.17680 0.16240  453 LEU E C   
19048 O O   . LEU E 453 ? 2.35390 1.09380 1.66600 -0.79870 -0.18680 0.18420  453 LEU E O   
19049 C CB  . LEU E 453 ? 2.24980 1.03010 1.52260 -0.74560 -0.17770 0.19720  453 LEU E CB  
19050 C CG  . LEU E 453 ? 2.30270 1.03870 1.54800 -0.74070 -0.20820 0.23140  453 LEU E CG  
19051 C CD1 . LEU E 453 ? 2.28070 0.98300 1.56090 -0.69620 -0.23210 0.21900  453 LEU E CD1 
19052 C CD2 . LEU E 453 ? 2.31960 1.10650 1.51160 -0.75910 -0.18410 0.25040  453 LEU E CD2 
19053 N N   . GLN E 454 ? 2.21390 1.03340 1.56260 -0.76350 -0.14970 0.12930  454 GLN E N   
19054 C CA  . GLN E 454 ? 2.21760 1.06620 1.57810 -0.79070 -0.13220 0.11530  454 GLN E CA  
19055 C C   . GLN E 454 ? 2.27550 1.06770 1.67490 -0.79180 -0.15860 0.10150  454 GLN E C   
19056 O O   . GLN E 454 ? 2.32040 1.10690 1.72080 -0.82110 -0.15710 0.10690  454 GLN E O   
19057 C CB  . GLN E 454 ? 2.13170 1.05250 1.50820 -0.78360 -0.10220 0.08360  454 GLN E CB  
19058 C CG  . GLN E 454 ? 2.07990 1.06700 1.42990 -0.78890 -0.07200 0.09320  454 GLN E CG  
19059 C CD  . GLN E 454 ? 2.10190 1.15720 1.47610 -0.78130 -0.04880 0.06340  454 GLN E CD  
19060 O OE1 . GLN E 454 ? 2.08350 1.16500 1.48200 -0.79560 -0.04100 0.04380  454 GLN E OE1 
19061 N NE2 . GLN E 454 ? 2.01090 1.09560 1.38000 -0.75920 -0.04020 0.06090  454 GLN E NE2 
19062 N N   . LEU E 455 ? 2.41350 1.39420 1.45350 -0.48650 0.12690  0.09540  455 LEU E N   
19063 C CA  . LEU E 455 ? 2.45820 1.37960 1.46670 -0.50090 0.12900  0.09220  455 LEU E CA  
19064 C C   . LEU E 455 ? 2.46340 1.39440 1.49740 -0.48700 0.16100  0.08190  455 LEU E C   
19065 O O   . LEU E 455 ? 2.50790 1.39690 1.50740 -0.48790 0.18680  0.06200  455 LEU E O   
19066 C CB  . LEU E 455 ? 2.50340 1.34380 1.43580 -0.52100 0.12910  0.07740  455 LEU E CB  
19067 C CG  . LEU E 455 ? 2.49560 1.32020 1.39570 -0.53650 0.09800  0.08820  455 LEU E CG  
19068 C CD1 . LEU E 455 ? 2.49550 1.32600 1.38070 -0.53080 0.10410  0.07990  455 LEU E CD1 
19069 C CD2 . LEU E 455 ? 2.56190 1.30800 1.39730 -0.56180 0.08910  0.08270  455 LEU E CD2 
19070 N N   . ARG E 456 ? 2.37550 1.36500 1.47040 -0.47340 0.15970  0.09700  456 ARG E N   
19071 C CA  . ARG E 456 ? 2.38730 1.39800 1.51370 -0.45710 0.19020  0.09050  456 ARG E CA  
19072 C C   . ARG E 456 ? 2.47990 1.41650 1.56530 -0.46540 0.20490  0.07980  456 ARG E C   
19073 O O   . ARG E 456 ? 2.43690 1.33940 1.49150 -0.46280 0.23240  0.06000  456 ARG E O   
19074 C CB  . ARG E 456 ? 2.33640 1.42530 1.53640 -0.44190 0.18350  0.11150  456 ARG E CB  
19075 C CG  . ARG E 456 ? 2.33570 1.44490 1.56840 -0.42530 0.21380  0.10830  456 ARG E CG  
19076 C CD  . ARG E 456 ? 2.30220 1.49110 1.60820 -0.41050 0.20720  0.13070  456 ARG E CD  
19077 N NE  . ARG E 456 ? 2.31760 1.50130 1.64320 -0.40020 0.22870  0.13310  456 ARG E NE  
19078 C CZ  . ARG E 456 ? 2.31400 1.53220 1.66570 -0.38200 0.26030  0.12570  456 ARG E CZ  
19079 N NH1 . ARG E 456 ? 2.30960 1.56950 1.67050 -0.37430 0.27410  0.11430  456 ARG E NH1 
19080 N NH2 . ARG E 456 ? 2.32670 1.53690 1.69470 -0.37170 0.27850  0.13040  456 ARG E NH2 
19081 N N   . ASP E 457 ? 2.57470 1.48550 1.65800 -0.47560 0.18710  0.09260  457 ASP E N   
19082 C CA  . ASP E 457 ? 2.62910 1.46560 1.67290 -0.48330 0.19970  0.08280  457 ASP E CA  
19083 C C   . ASP E 457 ? 2.61110 1.37310 1.59320 -0.51110 0.17550  0.08140  457 ASP E C   
19084 O O   . ASP E 457 ? 2.61000 1.30210 1.55160 -0.52010 0.18400  0.07140  457 ASP E O   
19085 C CB  . ASP E 457 ? 2.59590 1.45740 1.68840 -0.47100 0.20530  0.09740  457 ASP E CB  
19086 C CG  . ASP E 457 ? 2.58120 1.45330 1.69160 -0.44860 0.24450  0.08630  457 ASP E CG  
19087 O OD1 . ASP E 457 ? 2.59220 1.44370 1.67070 -0.44540 0.26730  0.06590  457 ASP E OD1 
19088 O OD2 . ASP E 457 ? 2.50310 1.40650 1.66010 -0.43430 0.25250  0.09930  457 ASP E OD2 
19089 N N   . ASN E 458 ? 2.59150 1.36700 1.56450 -0.52460 0.14580  0.09120  458 ASN E N   
19090 C CA  . ASN E 458 ? 2.59270 1.29990 1.50230 -0.55230 0.12410  0.08860  458 ASN E CA  
19091 C C   . ASN E 458 ? 2.67740 1.31560 1.52040 -0.55960 0.14480  0.06220  458 ASN E C   
19092 O O   . ASN E 458 ? 2.71230 1.27780 1.49680 -0.58060 0.13820  0.05370  458 ASN E O   
19093 C CB  . ASN E 458 ? 2.55310 1.29750 1.46920 -0.56180 0.09050  0.10580  458 ASN E CB  
19094 C CG  . ASN E 458 ? 2.57150 1.33210 1.50770 -0.57530 0.05800  0.13060  458 ASN E CG  
19095 O OD1 . ASN E 458 ? 2.62870 1.36380 1.56870 -0.58070 0.05930  0.13410  458 ASN E OD1 
19096 N ND2 . ASN E 458 ? 2.53540 1.33850 1.48420 -0.58050 0.02890  0.14880  458 ASN E ND2 
19097 N N   . ALA E 459 ? 2.67220 1.33330 1.52230 -0.54350 0.16960  0.04910  459 ALA E N   
19098 C CA  . ALA E 459 ? 2.65980 1.26560 1.45440 -0.54680 0.19420  0.02450  459 ALA E CA  
19099 C C   . ALA E 459 ? 2.65350 1.27920 1.47500 -0.52370 0.23190  0.01330  459 ALA E C   
19100 O O   . ALA E 459 ? 2.68020 1.36650 1.56420 -0.50530 0.23800  0.02480  459 ALA E O   
19101 C CB  . ALA E 459 ? 2.65070 1.26340 1.42170 -0.55230 0.18820  0.01990  459 ALA E CB  
19102 N N   . LYS E 460 ? 2.65520 1.23280 1.42920 -0.52460 0.25750  -0.00840 460 LYS E N   
19103 C CA  . LYS E 460 ? 2.66320 1.25910 1.45630 -0.50340 0.29490  -0.01940 460 LYS E CA  
19104 C C   . LYS E 460 ? 2.72410 1.32730 1.49540 -0.50230 0.31260  -0.03400 460 LYS E C   
19105 O O   . LYS E 460 ? 2.77680 1.34670 1.50190 -0.51950 0.30000  -0.03990 460 LYS E O   
19106 C CB  . LYS E 460 ? 2.74510 1.27600 1.50300 -0.50210 0.31460  -0.03170 460 LYS E CB  
19107 C CG  . LYS E 460 ? 2.82950 1.27840 1.50580 -0.52080 0.31790  -0.05140 460 LYS E CG  
19108 C CD  . LYS E 460 ? 2.86700 1.25280 1.51030 -0.51630 0.33940  -0.06440 460 LYS E CD  
19109 C CE  . LYS E 460 ? 2.89740 1.20320 1.45760 -0.53480 0.34340  -0.08530 460 LYS E CE  
19110 N NZ  . LYS E 460 ? 3.03140 1.27160 1.55520 -0.52930 0.36530  -0.09980 460 LYS E NZ  
19111 N N   . GLU E 461 ? 2.74210 1.39120 1.54770 -0.48240 0.34190  -0.03860 461 GLU E N   
19112 C CA  . GLU E 461 ? 2.75310 1.41680 1.54430 -0.48120 0.36090  -0.05130 461 GLU E CA  
19113 C C   . GLU E 461 ? 2.77470 1.37630 1.50650 -0.48490 0.38630  -0.07110 461 GLU E C   
19114 O O   . GLU E 461 ? 2.79030 1.39070 1.53030 -0.46960 0.41280  -0.07640 461 GLU E O   
19115 C CB  . GLU E 461 ? 2.69250 1.43870 1.54750 -0.46050 0.38000  -0.04640 461 GLU E CB  
19116 C CG  . GLU E 461 ? 2.66170 1.47400 1.57290 -0.45640 0.35670  -0.02900 461 GLU E CG  
19117 C CD  . GLU E 461 ? 2.58660 1.48050 1.55640 -0.43810 0.37630  -0.02620 461 GLU E CD  
19118 O OE1 . GLU E 461 ? 2.58270 1.49300 1.56980 -0.42380 0.40390  -0.02940 461 GLU E OE1 
19119 O OE2 . GLU E 461 ? 2.50900 1.45140 1.50700 -0.43770 0.36430  -0.02070 461 GLU E OE2 
19120 N N   . LEU E 462 ? 2.78640 1.33800 1.45830 -0.50400 0.37850  -0.08140 462 LEU E N   
19121 C CA  . LEU E 462 ? 2.89380 1.38770 1.50580 -0.50850 0.40180  -0.10060 462 LEU E CA  
19122 C C   . LEU E 462 ? 2.90670 1.43860 1.53090 -0.49500 0.43610  -0.10960 462 LEU E C   
19123 O O   . LEU E 462 ? 2.95620 1.46510 1.55750 -0.48630 0.46450  -0.12170 462 LEU E O   
19124 C CB  . LEU E 462 ? 2.94060 1.37780 1.48730 -0.53340 0.38360  -0.10730 462 LEU E CB  
19125 C CG  . LEU E 462 ? 2.93990 1.31430 1.44640 -0.55080 0.35900  -0.10600 462 LEU E CG  
19126 C CD1 . LEU E 462 ? 2.96920 1.30170 1.41690 -0.57500 0.34080  -0.11020 462 LEU E CD1 
19127 C CD2 . LEU E 462 ? 2.95650 1.27870 1.43310 -0.54560 0.37970  -0.11920 462 LEU E CD2 
19128 N N   . GLY E 463 ? 2.83620 1.42650 1.49510 -0.49300 0.43430  -0.10390 463 GLY E N   
19129 C CA  . GLY E 463 ? 2.82680 1.45500 1.49430 -0.48550 0.46330  -0.11170 463 GLY E CA  
19130 C C   . GLY E 463 ? 2.85830 1.46100 1.47710 -0.50340 0.46330  -0.12130 463 GLY E C   
19131 O O   . GLY E 463 ? 2.78570 1.42700 1.41600 -0.50140 0.48120  -0.12500 463 GLY E O   
19132 N N   . ASN E 464 ? 2.88620 1.42590 1.45060 -0.52190 0.44350  -0.12460 464 ASN E N   
19133 C CA  . ASN E 464 ? 2.84390 1.35570 1.36020 -0.54020 0.43990  -0.13120 464 ASN E CA  
19134 C C   . ASN E 464 ? 2.79830 1.33670 1.33530 -0.54740 0.41470  -0.11970 464 ASN E C   
19135 O O   . ASN E 464 ? 2.82290 1.33050 1.31860 -0.56370 0.40430  -0.12160 464 ASN E O   
19136 C CB  . ASN E 464 ? 2.86790 1.30210 1.31550 -0.55700 0.42960  -0.13880 464 ASN E CB  
19137 C CG  . ASN E 464 ? 2.96810 1.36760 1.39050 -0.54910 0.45300  -0.15120 464 ASN E CG  
19138 O OD1 . ASN E 464 ? 3.02440 1.37310 1.41730 -0.55530 0.44110  -0.15360 464 ASN E OD1 
19139 N ND2 . ASN E 464 ? 2.98940 1.41610 1.42200 -0.53520 0.48670  -0.15910 464 ASN E ND2 
19140 N N   . GLY E 465 ? 2.72920 1.32380 1.32830 -0.53480 0.40510  -0.10760 465 GLY E N   
19141 C CA  . GLY E 465 ? 2.67030 1.28430 1.28810 -0.53930 0.37710  -0.09560 465 GLY E CA  
19142 C C   . GLY E 465 ? 2.66070 1.24040 1.26220 -0.54830 0.34460  -0.08520 465 GLY E C   
19143 O O   . GLY E 465 ? 2.63490 1.22600 1.24520 -0.55220 0.31980  -0.07400 465 GLY E O   
19144 N N   . CYS E 466 ? 2.74940 1.28740 1.32620 -0.55180 0.34400  -0.08840 466 CYS E N   
19145 C CA  . CYS E 466 ? 2.76530 1.26750 1.32140 -0.56380 0.31370  -0.07920 466 CYS E CA  
19146 C C   . CYS E 466 ? 2.71330 1.23820 1.31410 -0.55270 0.30700  -0.06940 466 CYS E C   
19147 O O   . CYS E 466 ? 2.72350 1.27310 1.35600 -0.53670 0.33000  -0.07320 466 CYS E O   
19148 C CB  . CYS E 466 ? 2.82020 1.24750 1.30320 -0.58150 0.31620  -0.09170 466 CYS E CB  
19149 S SG  . CYS E 466 ? 3.05900 1.45460 1.48360 -0.59800 0.31990  -0.10020 466 CYS E SG  
19150 N N   . PHE E 467 ? 2.69550 1.21370 1.29890 -0.56150 0.27490  -0.05510 467 PHE E N   
19151 C CA  . PHE E 467 ? 2.72050 1.25720 1.36330 -0.55480 0.26360  -0.04290 467 PHE E CA  
19152 C C   . PHE E 467 ? 2.81360 1.28390 1.40720 -0.57360 0.24840  -0.04440 467 PHE E C   
19153 O O   . PHE E 467 ? 2.81770 1.26350 1.37900 -0.59190 0.22190  -0.03780 467 PHE E O   
19154 C CB  . PHE E 467 ? 2.63870 1.23600 1.33490 -0.54870 0.23770  -0.02210 467 PHE E CB  
19155 C CG  . PHE E 467 ? 2.59690 1.26590 1.35270 -0.52780 0.25320  -0.01990 467 PHE E CG  
19156 C CD1 . PHE E 467 ? 2.57580 1.28920 1.38590 -0.51070 0.26470  -0.01450 467 PHE E CD1 
19157 C CD2 . PHE E 467 ? 2.62200 1.31360 1.37840 -0.52600 0.25580  -0.02280 467 PHE E CD2 
19158 C CE1 . PHE E 467 ? 2.58660 1.36940 1.45080 -0.49290 0.27850  -0.01250 467 PHE E CE1 
19159 C CE2 . PHE E 467 ? 2.53540 1.29190 1.34400 -0.50900 0.26960  -0.02200 467 PHE E CE2 
19160 C CZ  . PHE E 467 ? 2.54030 1.34440 1.40280 -0.49280 0.28090  -0.01700 467 PHE E CZ  
19161 N N   . GLU E 468 ? 2.83480 1.27580 1.42200 -0.56910 0.26530  -0.05280 468 GLU E N   
19162 C CA  . GLU E 468 ? 2.84580 1.22100 1.38710 -0.58700 0.25230  -0.05570 468 GLU E CA  
19163 C C   . GLU E 468 ? 2.83530 1.23380 1.41440 -0.59080 0.22270  -0.03450 468 GLU E C   
19164 O O   . GLU E 468 ? 2.78470 1.22660 1.42090 -0.57350 0.22860  -0.02490 468 GLU E O   
19165 C CB  . GLU E 468 ? 2.92100 1.25290 1.44000 -0.57870 0.28310  -0.07330 468 GLU E CB  
19166 C CG  . GLU E 468 ? 3.05450 1.30480 1.51140 -0.59900 0.27430  -0.08250 468 GLU E CG  
19167 C CD  . GLU E 468 ? 3.08470 1.28530 1.47030 -0.62150 0.26710  -0.09430 468 GLU E CD  
19168 O OE1 . GLU E 468 ? 3.11940 1.32740 1.48970 -0.61650 0.28590  -0.10470 468 GLU E OE1 
19169 O OE2 . GLU E 468 ? 3.04160 1.19670 1.38600 -0.64540 0.24240  -0.09240 468 GLU E OE2 
19170 N N   . PHE E 469 ? 2.85180 1.22440 1.39910 -0.61390 0.19090  -0.02580 469 PHE E N   
19171 C CA  . PHE E 469 ? 2.81040 1.20690 1.38970 -0.62100 0.15990  -0.00370 469 PHE E CA  
19172 C C   . PHE E 469 ? 2.86720 1.21380 1.43000 -0.62960 0.16040  -0.00700 469 PHE E C   
19173 O O   . PHE E 469 ? 2.95740 1.23090 1.45630 -0.64630 0.16490  -0.02310 469 PHE E O   
19174 C CB  . PHE E 469 ? 2.81870 1.21010 1.36930 -0.64330 0.12540  0.00840  469 PHE E CB  
19175 C CG  . PHE E 469 ? 2.78300 1.22880 1.35860 -0.63330 0.11920  0.01730  469 PHE E CG  
19176 C CD1 . PHE E 469 ? 2.72990 1.24530 1.37150 -0.60840 0.12920  0.02450  469 PHE E CD1 
19177 C CD2 . PHE E 469 ? 2.79680 1.22300 1.32860 -0.64880 0.10360  0.01870  469 PHE E CD2 
19178 C CE1 . PHE E 469 ? 2.72510 1.28520 1.38650 -0.59940 0.12390  0.03110  469 PHE E CE1 
19179 C CE2 . PHE E 469 ? 2.76490 1.23560 1.31770 -0.63850 0.09850  0.02690  469 PHE E CE2 
19180 C CZ  . PHE E 469 ? 2.75370 1.28920 1.37040 -0.61380 0.10880  0.03230  469 PHE E CZ  
19181 N N   . TYR E 470 ? 2.83960 1.22440 1.45910 -0.61840 0.15590  0.00840  470 TYR E N   
19182 C CA  . TYR E 470 ? 2.87370 1.21200 1.47920 -0.63100 0.14740  0.01100  470 TYR E CA  
19183 C C   . TYR E 470 ? 2.86630 1.19090 1.44900 -0.66090 0.10680  0.02650  470 TYR E C   
19184 O O   . TYR E 470 ? 2.90650 1.16790 1.44660 -0.68240 0.09730  0.02220  470 TYR E O   
19185 C CB  . TYR E 470 ? 2.76730 1.15180 1.44160 -0.60980 0.15580  0.02450  470 TYR E CB  
19186 C CG  . TYR E 470 ? 2.77580 1.16490 1.46800 -0.58210 0.19680  0.00990  470 TYR E CG  
19187 C CD1 . TYR E 470 ? 2.86050 1.17570 1.50100 -0.58220 0.22220  -0.01260 470 TYR E CD1 
19188 C CD2 . TYR E 470 ? 2.72470 1.19440 1.48510 -0.55570 0.21050  0.01900  470 TYR E CD2 
19189 C CE1 . TYR E 470 ? 2.84550 1.16950 1.50310 -0.55550 0.26020  -0.02410 470 TYR E CE1 
19190 C CE2 . TYR E 470 ? 2.73410 1.21370 1.51180 -0.53120 0.24770  0.00760  470 TYR E CE2 
19191 C CZ  . TYR E 470 ? 2.79140 1.19920 1.51820 -0.53060 0.27250  -0.01320 470 TYR E CZ  
19192 O OH  . TYR E 470 ? 2.80660 1.22860 1.55120 -0.50490 0.31000  -0.02280 470 TYR E OH  
19193 N N   . HIS E 471 ? 2.80490 1.18790 1.41390 -0.66240 0.08310  0.04450  471 HIS E N   
19194 C CA  . HIS E 471 ? 2.79130 1.17250 1.38020 -0.68920 0.04440  0.06160  471 HIS E CA  
19195 C C   . HIS E 471 ? 2.89330 1.23310 1.41580 -0.70700 0.03950  0.04960  471 HIS E C   
19196 O O   . HIS E 471 ? 2.99760 1.30190 1.48560 -0.70090 0.06620  0.02690  471 HIS E O   
19197 C CB  . HIS E 471 ? 2.74010 1.21060 1.39510 -0.67830 0.02220  0.08930  471 HIS E CB  
19198 C CG  . HIS E 471 ? 2.74700 1.27430 1.43910 -0.65130 0.03910  0.08690  471 HIS E CG  
19199 N ND1 . HIS E 471 ? 2.83670 1.38130 1.51360 -0.65250 0.02930  0.08930  471 HIS E ND1 
19200 C CD2 . HIS E 471 ? 2.72750 1.29760 1.47020 -0.62320 0.06500  0.08260  471 HIS E CD2 
19201 C CE1 . HIS E 471 ? 2.78990 1.38150 1.50480 -0.62720 0.04850  0.08530  471 HIS E CE1 
19202 N NE2 . HIS E 471 ? 2.75780 1.36770 1.51310 -0.60980 0.07010  0.08110  471 HIS E NE2 
19203 N N   . LYS E 472 ? 2.88060 1.22800 1.38500 -0.72920 0.00530  0.06630  472 LYS E N   
19204 C CA  . LYS E 472 ? 2.95690 1.27270 1.40150 -0.74700 -0.00350 0.05980  472 LYS E CA  
19205 C C   . LYS E 472 ? 2.89280 1.27560 1.36780 -0.74060 -0.02540 0.08230  472 LYS E C   
19206 O O   . LYS E 472 ? 2.82970 1.26570 1.34850 -0.74010 -0.04990 0.10710  472 LYS E O   
19207 C CB  . LYS E 472 ? 2.97950 1.23320 1.36190 -0.78350 -0.02510 0.05850  472 LYS E CB  
19208 C CG  . LYS E 472 ? 3.06040 1.23420 1.39790 -0.79190 -0.00310 0.03280  472 LYS E CG  
19209 C CD  . LYS E 472 ? 3.11410 1.25350 1.42060 -0.77720 0.03320  0.00510  472 LYS E CD  
19210 C CE  . LYS E 472 ? 3.08590 1.17570 1.38380 -0.76720 0.06340  -0.01590 472 LYS E CE  
19211 N NZ  . LYS E 472 ? 3.03490 1.17500 1.40770 -0.74030 0.07460  -0.00530 472 LYS E NZ  
19212 N N   . CYS E 473 ? 2.98030 1.36030 1.43130 -0.73520 -0.01650 0.07430  473 CYS E N   
19213 C CA  . CYS E 473 ? 2.98760 1.42810 1.46870 -0.72310 -0.03130 0.09300  473 CYS E CA  
19214 C C   . CYS E 473 ? 2.98110 1.39900 1.40770 -0.74360 -0.05120 0.09890  473 CYS E C   
19215 O O   . CYS E 473 ? 2.92370 1.28260 1.29000 -0.75760 -0.03980 0.08050  473 CYS E O   
19216 C CB  . CYS E 473 ? 2.86530 1.33520 1.37840 -0.69360 -0.00280 0.08220  473 CYS E CB  
19217 S SG  . CYS E 473 ? 2.84170 1.38410 1.44350 -0.66430 0.00650  0.09140  473 CYS E SG  
19218 N N   . ASP E 474 ? 2.97900 1.44780 1.42840 -0.74400 -0.08060 0.12580  474 ASP E N   
19219 C CA  . ASP E 474 ? 2.90770 1.37190 1.31750 -0.75730 -0.10040 0.13720  474 ASP E CA  
19220 C C   . ASP E 474 ? 2.88800 1.37370 1.30960 -0.73310 -0.08520 0.13430  474 ASP E C   
19221 O O   . ASP E 474 ? 2.87960 1.38120 1.33630 -0.70940 -0.05960 0.12190  474 ASP E O   
19222 C CB  . ASP E 474 ? 2.93590 1.44940 1.36700 -0.76680 -0.13850 0.16960  474 ASP E CB  
19223 C CG  . ASP E 474 ? 3.03130 1.52180 1.44730 -0.79500 -0.15610 0.17390  474 ASP E CG  
19224 O OD1 . ASP E 474 ? 3.02590 1.51130 1.46960 -0.78990 -0.14360 0.16530  474 ASP E OD1 
19225 O OD2 . ASP E 474 ? 3.03730 1.51560 1.41380 -0.82280 -0.18280 0.18670  474 ASP E OD2 
19226 N N   . ASN E 475 ? 2.92600 1.41240 1.31760 -0.73980 -0.10130 0.14680  475 ASN E N   
19227 C CA  . ASN E 475 ? 2.89650 1.40600 1.30220 -0.71660 -0.09110 0.14860  475 ASN E CA  
19228 C C   . ASN E 475 ? 2.84690 1.43000 1.32440 -0.68890 -0.09720 0.16550  475 ASN E C   
19229 O O   . ASN E 475 ? 2.80970 1.41260 1.31550 -0.66460 -0.07800 0.15800  475 ASN E O   
19230 C CB  . ASN E 475 ? 2.88630 1.38260 1.24600 -0.72900 -0.10930 0.16210  475 ASN E CB  
19231 C CG  . ASN E 475 ? 2.97230 1.39810 1.26120 -0.75140 -0.09690 0.14210  475 ASN E CG  
19232 O OD1 . ASN E 475 ? 2.97210 1.35790 1.24560 -0.75560 -0.07270 0.11680  475 ASN E OD1 
19233 N ND2 . ASN E 475 ? 3.01390 1.42650 1.25940 -0.76480 -0.11290 0.15420  475 ASN E ND2 
19234 N N   . GLU E 476 ? 2.81600 1.44140 1.32310 -0.69320 -0.12400 0.18840  476 GLU E N   
19235 C CA  . GLU E 476 ? 2.72220 1.42150 1.29820 -0.66700 -0.13050 0.20510  476 GLU E CA  
19236 C C   . GLU E 476 ? 2.71170 1.42470 1.33290 -0.65010 -0.10490 0.18850  476 GLU E C   
19237 O O   . GLU E 476 ? 2.64090 1.40060 1.30940 -0.62300 -0.09490 0.18970  476 GLU E O   
19238 C CB  . GLU E 476 ? 2.70480 1.44790 1.30030 -0.67780 -0.16530 0.23470  476 GLU E CB  
19239 C CG  . GLU E 476 ? 2.66780 1.48710 1.31320 -0.65240 -0.18090 0.25990  476 GLU E CG  
19240 C CD  . GLU E 476 ? 2.65780 1.51660 1.30630 -0.66630 -0.21820 0.29230  476 GLU E CD  
19241 O OE1 . GLU E 476 ? 2.69560 1.51860 1.30170 -0.69850 -0.23300 0.29490  476 GLU E OE1 
19242 O OE2 . GLU E 476 ? 2.61910 1.54630 1.31170 -0.64540 -0.23260 0.31520  476 GLU E OE2 
19243 N N   . CYS E 477 ? 2.72740 1.40110 1.33450 -0.66510 -0.09380 0.17320  477 CYS E N   
19244 C CA  . CYS E 477 ? 2.72890 1.41450 1.37680 -0.64820 -0.06740 0.15780  477 CYS E CA  
19245 C C   . CYS E 477 ? 2.74160 1.41970 1.38910 -0.62950 -0.03720 0.13790  477 CYS E C   
19246 O O   . CYS E 477 ? 2.72560 1.45110 1.42450 -0.60530 -0.02410 0.13680  477 CYS E O   
19247 C CB  . CYS E 477 ? 2.77210 1.40470 1.39500 -0.66630 -0.05670 0.14230  477 CYS E CB  
19248 S SG  . CYS E 477 ? 2.93280 1.56590 1.58910 -0.64300 -0.01440 0.11750  477 CYS E SG  
19249 N N   . MET E 478 ? 2.77300 1.39280 1.36160 -0.64190 -0.02640 0.12240  478 MET E N   
19250 C CA  . MET E 478 ? 2.73980 1.34850 1.32230 -0.62810 0.00170  0.10400  478 MET E CA  
19251 C C   . MET E 478 ? 2.73680 1.39490 1.35170 -0.60710 -0.00480 0.11680  478 MET E C   
19252 O O   . MET E 478 ? 2.75450 1.43850 1.40220 -0.58720 0.01570  0.10720  478 MET E O   
19253 C CB  . MET E 478 ? 2.79060 1.33070 1.30110 -0.64770 0.00950  0.08960  478 MET E CB  
19254 C CG  . MET E 478 ? 2.78800 1.27300 1.25860 -0.66860 0.01650  0.07490  478 MET E CG  
19255 S SD  . MET E 478 ? 2.76210 1.24000 1.25670 -0.65500 0.05450  0.05050  478 MET E SD  
19256 C CE  . MET E 478 ? 2.83020 1.22360 1.25020 -0.68110 0.06390  0.03030  478 MET E CE  
19257 N N   . GLU E 479 ? 2.74050 1.41290 1.34610 -0.61120 -0.03350 0.13890  479 GLU E N   
19258 C CA  . GLU E 479 ? 2.75880 1.47680 1.39380 -0.58920 -0.04120 0.15280  479 GLU E CA  
19259 C C   . GLU E 479 ? 2.69220 1.47720 1.39800 -0.56570 -0.03810 0.15790  479 GLU E C   
19260 O O   . GLU E 479 ? 2.64880 1.46050 1.38190 -0.54430 -0.02450 0.15240  479 GLU E O   
19261 C CB  . GLU E 479 ? 2.78780 1.51760 1.40580 -0.59650 -0.07450 0.17950  479 GLU E CB  
19262 C CG  . GLU E 479 ? 2.74910 1.53200 1.40230 -0.57040 -0.08480 0.19710  479 GLU E CG  
19263 C CD  . GLU E 479 ? 2.72910 1.58110 1.43530 -0.56030 -0.10740 0.22050  479 GLU E CD  
19264 O OE1 . GLU E 479 ? 2.68460 1.53860 1.39050 -0.57880 -0.12220 0.22870  479 GLU E OE1 
19265 O OE2 . GLU E 479 ? 2.66610 1.56980 1.41320 -0.53430 -0.11010 0.23060  479 GLU E OE2 
19266 N N   . SER E 480 ? 2.65570 1.46830 1.39100 -0.57050 -0.05070 0.16840  480 SER E N   
19267 C CA  . SER E 480 ? 2.62650 1.50820 1.43040 -0.54910 -0.05020 0.17630  480 SER E CA  
19268 C C   . SER E 480 ? 2.59130 1.47680 1.41960 -0.53530 -0.01670 0.15330  480 SER E C   
19269 O O   . SER E 480 ? 2.60510 1.54390 1.48100 -0.51250 -0.00970 0.15440  480 SER E O   
19270 C CB  . SER E 480 ? 2.60290 1.50610 1.42860 -0.56080 -0.06940 0.19200  480 SER E CB  
19271 O OG  . SER E 480 ? 2.58490 1.46270 1.41360 -0.56760 -0.04950 0.17520  480 SER E OG  
19272 N N   . VAL E 481 ? 2.54930 1.38120 1.34520 -0.54850 0.00460  0.13240  481 VAL E N   
19273 C CA  . VAL E 481 ? 2.52550 1.36080 1.34010 -0.53640 0.03770  0.11100  481 VAL E CA  
19274 C C   . VAL E 481 ? 2.55520 1.39380 1.36430 -0.52400 0.05020  0.10230  481 VAL E C   
19275 O O   . VAL E 481 ? 2.53250 1.40990 1.38050 -0.50640 0.06760  0.09450  481 VAL E O   
19276 C CB  . VAL E 481 ? 2.54520 1.31880 1.31900 -0.55280 0.05770  0.09130  481 VAL E CB  
19277 C CG1 . VAL E 481 ? 2.52370 1.30470 1.31520 -0.54010 0.09250  0.07080  481 VAL E CG1 
19278 C CG2 . VAL E 481 ? 2.57100 1.33810 1.35120 -0.56430 0.04610  0.09930  481 VAL E CG2 
19279 N N   . ARG E 482 ? 2.59020 1.38780 1.34980 -0.53400 0.04120  0.10400  482 ARG E N   
19280 C CA  . ARG E 482 ? 2.56290 1.35990 1.31500 -0.52280 0.04950  0.09880  482 ARG E CA  
19281 C C   . ARG E 482 ? 2.55840 1.41640 1.35580 -0.50100 0.03330  0.11610  482 ARG E C   
19282 O O   . ARG E 482 ? 2.51640 1.39630 1.33450 -0.48450 0.04650  0.10860  482 ARG E O   
19283 C CB  . ARG E 482 ? 2.58850 1.32540 1.27550 -0.53930 0.04270  0.09900  482 ARG E CB  
19284 C CG  . ARG E 482 ? 2.60410 1.28060 1.24210 -0.56150 0.05680  0.08260  482 ARG E CG  
19285 C CD  . ARG E 482 ? 2.66510 1.28710 1.23900 -0.57890 0.04780  0.08500  482 ARG E CD  
19286 N NE  . ARG E 482 ? 2.70780 1.34430 1.27780 -0.58060 0.01520  0.11010  482 ARG E NE  
19287 C CZ  . ARG E 482 ? 2.75870 1.35710 1.27710 -0.59720 0.00030  0.11850  482 ARG E CZ  
19288 N NH1 . ARG E 482 ? 2.72620 1.26760 1.19070 -0.61400 0.01440  0.10330  482 ARG E NH1 
19289 N NH2 . ARG E 482 ? 2.73880 1.36060 1.26000 -0.59690 -0.02950 0.14370  482 ARG E NH2 
19290 N N   . ASN E 483 ? 2.60140 1.48810 1.41380 -0.50110 0.00490  0.13930  483 ASN E N   
19291 C CA  . ASN E 483 ? 2.59050 1.53980 1.44630 -0.47950 -0.01220 0.15810  483 ASN E CA  
19292 C C   . ASN E 483 ? 2.54790 1.56290 1.46910 -0.46370 -0.00670 0.15920  483 ASN E C   
19293 O O   . ASN E 483 ? 2.51860 1.59180 1.47990 -0.44410 -0.01900 0.17360  483 ASN E O   
19294 C CB  . ASN E 483 ? 2.57140 1.52900 1.41490 -0.48710 -0.04580 0.18500  483 ASN E CB  
19295 C CG  . ASN E 483 ? 2.59320 1.58810 1.45120 -0.46580 -0.06170 0.20290  483 ASN E CG  
19296 O OD1 . ASN E 483 ? 2.61410 1.62140 1.48700 -0.44590 -0.04750 0.19370  483 ASN E OD1 
19297 N ND2 . ASN E 483 ? 2.54680 1.55930 1.39890 -0.47000 -0.09100 0.22900  483 ASN E ND2 
19298 N N   . GLY E 484 ? 2.54070 1.54950 1.47330 -0.47070 0.01170  0.14520  484 GLY E N   
19299 C CA  . GLY E 484 ? 2.49400 1.56580 1.48880 -0.45640 0.01800  0.14730  484 GLY E CA  
19300 C C   . GLY E 484 ? 2.49980 1.62030 1.52980 -0.45490 -0.00900 0.17290  484 GLY E C   
19301 O O   . GLY E 484 ? 2.43190 1.62100 1.51770 -0.43660 -0.01170 0.18180  484 GLY E O   
19302 N N   . THR E 485 ? 2.54240 1.63090 1.54080 -0.47520 -0.02950 0.18530  485 THR E N   
19303 C CA  . THR E 485 ? 2.47100 1.60290 1.49680 -0.47820 -0.05840 0.21210  485 THR E CA  
19304 C C   . THR E 485 ? 2.43100 1.52130 1.43380 -0.50410 -0.06350 0.21270  485 THR E C   
19305 O O   . THR E 485 ? 2.45330 1.51940 1.42350 -0.52370 -0.08660 0.22610  485 THR E O   
19306 C CB  . THR E 485 ? 2.52910 1.67230 1.53790 -0.47670 -0.08570 0.23300  485 THR E CB  
19307 O OG1 . THR E 485 ? 2.53730 1.61090 1.48200 -0.49140 -0.08330 0.22340  485 THR E OG1 
19308 C CG2 . THR E 485 ? 2.45710 1.65850 1.50370 -0.44670 -0.08510 0.23830  485 THR E CG2 
19309 N N   . TYR E 486 ? 2.42020 1.50280 1.43970 -0.50420 -0.04150 0.19810  486 TYR E N   
19310 C CA  . TYR E 486 ? 2.43730 1.47130 1.43220 -0.52630 -0.04040 0.19390  486 TYR E CA  
19311 C C   . TYR E 486 ? 2.48770 1.57060 1.53350 -0.52500 -0.05280 0.21240  486 TYR E C   
19312 O O   . TYR E 486 ? 2.44520 1.58450 1.54660 -0.50490 -0.04110 0.21360  486 TYR E O   
19313 C CB  . TYR E 486 ? 2.44100 1.42680 1.41490 -0.52660 -0.00560 0.16540  486 TYR E CB  
19314 C CG  . TYR E 486 ? 2.46940 1.40280 1.41840 -0.54550 -0.00050 0.15860  486 TYR E CG  
19315 C CD1 . TYR E 486 ? 2.52130 1.38390 1.40570 -0.57070 -0.00920 0.15340  486 TYR E CD1 
19316 C CD2 . TYR E 486 ? 2.49750 1.45080 1.48620 -0.53760 0.01370  0.15730  486 TYR E CD2 
19317 C CE1 . TYR E 486 ? 2.61930 1.42930 1.47740 -0.58770 -0.00390 0.14540  486 TYR E CE1 
19318 C CE2 . TYR E 486 ? 2.54930 1.44950 1.51340 -0.55310 0.01940  0.15080  486 TYR E CE2 
19319 C CZ  . TYR E 486 ? 2.61240 1.43930 1.51010 -0.57820 0.01070  0.14400  486 TYR E CZ  
19320 O OH  . TYR E 486 ? 2.63840 1.40830 1.50850 -0.59340 0.01710  0.13580  486 TYR E OH  
19321 N N   . ASP E 487 ? 2.52720 1.58910 1.55340 -0.54780 -0.07660 0.22720  487 ASP E N   
19322 C CA  . ASP E 487 ? 2.47610 1.57590 1.54440 -0.55160 -0.09050 0.24630  487 ASP E CA  
19323 C C   . ASP E 487 ? 2.48380 1.52890 1.53740 -0.56300 -0.07140 0.23090  487 ASP E C   
19324 O O   . ASP E 487 ? 2.51690 1.49220 1.51670 -0.58790 -0.07620 0.22420  487 ASP E O   
19325 C CB  . ASP E 487 ? 2.44870 1.55980 1.50540 -0.57140 -0.12820 0.27300  487 ASP E CB  
19326 C CG  . ASP E 487 ? 2.42070 1.61520 1.54180 -0.56230 -0.14750 0.30100  487 ASP E CG  
19327 O OD1 . ASP E 487 ? 2.37360 1.62530 1.54910 -0.53670 -0.13330 0.30050  487 ASP E OD1 
19328 O OD2 . ASP E 487 ? 2.43010 1.63520 1.54700 -0.58190 -0.17720 0.32410  487 ASP E OD2 
19329 N N   . TYR E 488 ? 2.38910 1.46730 1.49030 -0.54410 -0.04970 0.22590  488 TYR E N   
19330 C CA  . TYR E 488 ? 2.37340 1.40580 1.46690 -0.54980 -0.02950 0.21320  488 TYR E CA  
19331 C C   . TYR E 488 ? 2.45690 1.46500 1.54340 -0.57270 -0.05050 0.22890  488 TYR E C   
19332 O O   . TYR E 488 ? 2.53510 1.46860 1.57900 -0.58790 -0.03950 0.21420  488 TYR E O   
19333 C CB  . TYR E 488 ? 2.34540 1.43240 1.49880 -0.52290 -0.00410 0.20950  488 TYR E CB  
19334 C CG  . TYR E 488 ? 2.35340 1.39450 1.49750 -0.52120 0.02570  0.19180  488 TYR E CG  
19335 C CD1 . TYR E 488 ? 2.41000 1.41000 1.52140 -0.51540 0.05560  0.16510  488 TYR E CD1 
19336 C CD2 . TYR E 488 ? 2.35580 1.39750 1.52540 -0.52390 0.02470  0.20310  488 TYR E CD2 
19337 C CE1 . TYR E 488 ? 2.43560 1.39790 1.53930 -0.51130 0.08400  0.15010  488 TYR E CE1 
19338 C CE2 . TYR E 488 ? 2.37470 1.37450 1.53620 -0.51920 0.05320  0.18800  488 TYR E CE2 
19339 C CZ  . TYR E 488 ? 2.38880 1.35050 1.51760 -0.51210 0.08300  0.16150  488 TYR E CZ  
19340 O OH  . TYR E 488 ? 2.41210 1.33550 1.53300 -0.50520 0.11220  0.14750  488 TYR E OH  
19341 N N   . PRO E 489 ? 2.48140 1.54580 1.60520 -0.57680 -0.07970 0.25770  489 PRO E N   
19342 C CA  . PRO E 489 ? 2.48570 1.52500 1.60530 -0.59950 -0.09670 0.27200  489 PRO E CA  
19343 C C   . PRO E 489 ? 2.48920 1.44900 1.53660 -0.63330 -0.11310 0.26710  489 PRO E C   
19344 O O   . PRO E 489 ? 2.49880 1.40840 1.52610 -0.65350 -0.11660 0.26730  489 PRO E O   
19345 C CB  . PRO E 489 ? 2.44740 1.57670 1.62530 -0.59500 -0.12500 0.30540  489 PRO E CB  
19346 C CG  . PRO E 489 ? 2.43430 1.60990 1.61700 -0.58100 -0.13280 0.30850  489 PRO E CG  
19347 C CD  . PRO E 489 ? 2.37350 1.52640 1.54420 -0.56140 -0.09850 0.27930  489 PRO E CD  
19348 N N   . GLN E 490 ? 2.50860 1.45440 1.51540 -0.64070 -0.12330 0.26310  490 GLN E N   
19349 C CA  . GLN E 490 ? 2.60580 1.48100 1.54330 -0.67420 -0.14010 0.25960  490 GLN E CA  
19350 C C   . GLN E 490 ? 2.65870 1.44060 1.54400 -0.68450 -0.11460 0.23010  490 GLN E C   
19351 O O   . GLN E 490 ? 2.65020 1.37010 1.48900 -0.71390 -0.12620 0.22790  490 GLN E O   
19352 C CB  . GLN E 490 ? 2.58190 1.46260 1.48730 -0.67650 -0.15250 0.26070  490 GLN E CB  
19353 C CG  . GLN E 490 ? 2.53010 1.50200 1.48390 -0.66100 -0.17420 0.28760  490 GLN E CG  
19354 C CD  . GLN E 490 ? 2.56510 1.53620 1.48510 -0.65990 -0.18280 0.28780  490 GLN E CD  
19355 O OE1 . GLN E 490 ? 2.57400 1.48240 1.44110 -0.66610 -0.16770 0.26540  490 GLN E OE1 
19356 N NE2 . GLN E 490 ? 2.51980 1.56170 1.47030 -0.65120 -0.20680 0.31390  490 GLN E NE2 
19357 N N   . TYR E 491 ? 2.65490 1.42640 1.54590 -0.66110 -0.07970 0.20730  491 TYR E N   
19358 C CA  . TYR E 491 ? 2.68370 1.37130 1.52330 -0.66670 -0.05250 0.17820  491 TYR E CA  
19359 C C   . TYR E 491 ? 2.66560 1.34300 1.53450 -0.65330 -0.02800 0.17130  491 TYR E C   
19360 O O   . TYR E 491 ? 2.71980 1.32880 1.54900 -0.65500 -0.00340 0.14780  491 TYR E O   
19361 C CB  . TYR E 491 ? 2.64800 1.32560 1.46500 -0.65200 -0.02920 0.15680  491 TYR E CB  
19362 C CG  . TYR E 491 ? 2.67390 1.35680 1.45950 -0.66250 -0.04990 0.16260  491 TYR E CG  
19363 C CD1 . TYR E 491 ? 2.65150 1.41040 1.48010 -0.64810 -0.06600 0.18240  491 TYR E CD1 
19364 C CD2 . TYR E 491 ? 2.71530 1.32760 1.42760 -0.68550 -0.05250 0.14870  491 TYR E CD2 
19365 C CE1 . TYR E 491 ? 2.69810 1.46090 1.49810 -0.65530 -0.08390 0.18920  491 TYR E CE1 
19366 C CE2 . TYR E 491 ? 2.71540 1.33390 1.39960 -0.69430 -0.07090 0.15590  491 TYR E CE2 
19367 C CZ  . TYR E 491 ? 2.72140 1.41450 1.45000 -0.67840 -0.08640 0.17670  491 TYR E CZ  
19368 O OH  . TYR E 491 ? 2.68160 1.38000 1.38230 -0.68480 -0.10390 0.18540  491 TYR E OH  
19369 N N   . SER E 492 ? 2.61140 1.35620 1.54850 -0.63910 -0.03370 0.19210  492 SER E N   
19370 C CA  . SER E 492 ? 2.56560 1.30950 1.53670 -0.62240 -0.00870 0.18790  492 SER E CA  
19371 C C   . SER E 492 ? 2.60560 1.26760 1.53610 -0.64420 -0.00940 0.18240  492 SER E C   
19372 O O   . SER E 492 ? 2.63160 1.24140 1.54310 -0.63550 0.02040  0.16230  492 SER E O   
19373 C CB  . SER E 492 ? 2.50960 1.34730 1.56200 -0.60480 -0.01820 0.21430  492 SER E CB  
19374 O OG  . SER E 492 ? 2.49150 1.40260 1.57850 -0.58510 -0.01840 0.21840  492 SER E OG  
19375 N N   . GLU E 493 ? 2.63400 1.28330 1.54960 -0.67280 -0.04300 0.20030  493 GLU E N   
19376 C CA  . GLU E 493 ? 2.69240 1.26140 1.56830 -0.69630 -0.04580 0.19560  493 GLU E CA  
19377 C C   . GLU E 493 ? 2.79140 1.26410 1.58370 -0.71230 -0.03290 0.16550  493 GLU E C   
19378 O O   . GLU E 493 ? 2.86240 1.26120 1.62220 -0.71560 -0.01400 0.14850  493 GLU E O   
19379 C CB  . GLU E 493 ? 2.70670 1.29060 1.58680 -0.72620 -0.08680 0.22330  493 GLU E CB  
19380 C CG  . GLU E 493 ? 2.79170 1.31430 1.65700 -0.74530 -0.09010 0.22620  493 GLU E CG  
19381 C CD  . GLU E 493 ? 2.78350 1.33340 1.70880 -0.71770 -0.06760 0.23270  493 GLU E CD  
19382 O OE1 . GLU E 493 ? 2.65640 1.29930 1.65100 -0.69280 -0.06660 0.24960  493 GLU E OE1 
19383 O OE2 . GLU E 493 ? 2.83370 1.31200 1.73610 -0.72020 -0.05060 0.22090  493 GLU E OE2 
19384 N N   . GLU E 494 ? 2.76220 1.23440 1.51830 -0.72160 -0.04260 0.15910  494 GLU E N   
19385 C CA  . GLU E 494 ? 2.80210 1.19020 1.48020 -0.73520 -0.02920 0.13050  494 GLU E CA  
19386 C C   . GLU E 494 ? 2.80580 1.16820 1.48110 -0.70760 0.01440  0.10460  494 GLU E C   
19387 O O   . GLU E 494 ? 2.86150 1.14230 1.48150 -0.71510 0.03260  0.08110  494 GLU E O   
19388 C CB  . GLU E 494 ? 2.80000 1.20560 1.44960 -0.74550 -0.04610 0.13180  494 GLU E CB  
19389 C CG  . GLU E 494 ? 2.86060 1.18620 1.42940 -0.76080 -0.03450 0.10440  494 GLU E CG  
19390 C CD  . GLU E 494 ? 2.86350 1.20490 1.40260 -0.77580 -0.05700 0.11090  494 GLU E CD  
19391 O OE1 . GLU E 494 ? 2.82200 1.23670 1.40410 -0.77160 -0.08000 0.13610  494 GLU E OE1 
19392 O OE2 . GLU E 494 ? 2.91160 1.19350 1.38420 -0.79080 -0.05120 0.09150  494 GLU E OE2 
19393 N N   . ALA E 495 ? 2.80490 1.23820 1.53910 -0.67570 0.03160  0.10860  495 ALA E N   
19394 C CA  . ALA E 495 ? 2.84770 1.26850 1.58580 -0.64900 0.07280  0.08700  495 ALA E CA  
19395 C C   . ALA E 495 ? 2.82820 1.22610 1.58770 -0.63800 0.09070  0.08700  495 ALA E C   
19396 O O   . ALA E 495 ? 2.83560 1.17830 1.56470 -0.62840 0.12130  0.06500  495 ALA E O   
19397 C CB  . ALA E 495 ? 2.79800 1.30430 1.59220 -0.62110 0.08410  0.09220  495 ALA E CB  
19398 N N   . ARG E 496 ? 2.77400 1.21500 1.58570 -0.63830 0.07220  0.11260  496 ARG E N   
19399 C CA  . ARG E 496 ? 2.77830 1.20150 1.61540 -0.62720 0.08740  0.11650  496 ARG E CA  
19400 C C   . ARG E 496 ? 2.94570 1.25830 1.71270 -0.64590 0.09490  0.09750  496 ARG E C   
19401 O O   . ARG E 496 ? 3.01640 1.29000 1.77920 -0.62810 0.12560  0.08460  496 ARG E O   
19402 C CB  . ARG E 496 ? 2.75420 1.23610 1.64980 -0.63240 0.05930  0.14940  496 ARG E CB  
19403 C CG  . ARG E 496 ? 2.79250 1.26200 1.72030 -0.62160 0.07180  0.15860  496 ARG E CG  
19404 C CD  . ARG E 496 ? 2.76600 1.29570 1.74820 -0.63110 0.04000  0.19290  496 ARG E CD  
19405 N NE  . ARG E 496 ? 2.76580 1.29770 1.78950 -0.61760 0.05200  0.20580  496 ARG E NE  
19406 C CZ  . ARG E 496 ? 2.74220 1.32490 1.81770 -0.62280 0.02930  0.23660  496 ARG E CZ  
19407 N NH1 . ARG E 496 ? 2.69020 1.32880 1.78380 -0.64060 -0.00660 0.25790  496 ARG E NH1 
19408 N NH2 . ARG E 496 ? 2.75210 1.33100 1.86240 -0.60930 0.04310  0.24740  496 ARG E NH2 
19409 N N   . LEU E 497 ? 2.98650 1.24800 1.69680 -0.68120 0.06740  0.09570  497 LEU E N   
19410 C CA  . LEU E 497 ? 3.03660 1.18960 1.67430 -0.70180 0.07300  0.07560  497 LEU E CA  
19411 C C   . LEU E 497 ? 3.08820 1.18830 1.67160 -0.69120 0.10550  0.04260  497 LEU E C   
19412 O O   . LEU E 497 ? 3.10910 1.13190 1.65210 -0.68810 0.12870  0.02270  497 LEU E O   
19413 C CB  . LEU E 497 ? 3.03440 1.15430 1.62660 -0.74500 0.03320  0.08350  497 LEU E CB  
19414 C CG  . LEU E 497 ? 2.94880 1.12010 1.58900 -0.76030 -0.00210 0.11770  497 LEU E CG  
19415 C CD1 . LEU E 497 ? 2.96350 1.13370 1.56690 -0.79740 -0.04200 0.12670  497 LEU E CD1 
19416 C CD2 . LEU E 497 ? 2.98090 1.10700 1.63000 -0.76280 0.00270  0.12310  497 LEU E CD2 
19417 N N   . LYS E 498 ? 3.04010 1.18030 1.62130 -0.68500 0.10790  0.03690  498 LYS E N   
19418 C CA  . LYS E 498 ? 3.06180 1.16220 1.59700 -0.67390 0.13930  0.00780  498 LYS E CA  
19419 C C   . LYS E 498 ? 3.04560 1.17250 1.62210 -0.63510 0.17910  0.00100  498 LYS E C   
19420 O O   . LYS E 498 ? 3.06600 1.13930 1.60260 -0.62440 0.21020  -0.02300 498 LYS E O   
19421 C CB  . LYS E 498 ? 3.00040 1.13680 1.52240 -0.68000 0.12870  0.00620  498 LYS E CB  
19422 C CG  . LYS E 498 ? 2.99390 1.08910 1.46290 -0.67390 0.15700  -0.02220 498 LYS E CG  
19423 C CD  . LYS E 498 ? 3.11050 1.10290 1.49690 -0.69640 0.16030  -0.04430 498 LYS E CD  
19424 C CE  . LYS E 498 ? 3.15390 1.10740 1.49730 -0.68180 0.19740  -0.07290 498 LYS E CE  
19425 N NZ  . LYS E 498 ? 3.18410 1.06130 1.46010 -0.69200 0.20290  -0.09490 498 LYS E NZ  
19426 N N   . ARG E 499 ? 2.95270 1.16440 1.60840 -0.61370 0.17890  0.02230  499 ARG E N   
19427 C CA  . ARG E 499 ? 2.90900 1.15920 1.61130 -0.57730 0.21480  0.01970  499 ARG E CA  
19428 C C   . ARG E 499 ? 3.00740 1.21710 1.71920 -0.56750 0.22870  0.02250  499 ARG E C   
19429 O O   . ARG E 499 ? 2.98790 1.25240 1.76560 -0.54800 0.23340  0.04140  499 ARG E O   
19430 C CB  . ARG E 499 ? 2.87780 1.23740 1.65890 -0.56010 0.20780  0.04110  499 ARG E CB  
19431 C CG  . ARG E 499 ? 2.87540 1.28680 1.69570 -0.52630 0.24380  0.03460  499 ARG E CG  
19432 C CD  . ARG E 499 ? 2.80790 1.32470 1.71230 -0.50930 0.23610  0.05840  499 ARG E CD  
19433 N NE  . ARG E 499 ? 2.73520 1.29820 1.64970 -0.52310 0.20600  0.06910  499 ARG E NE  
19434 C CZ  . ARG E 499 ? 2.69000 1.28090 1.62880 -0.53740 0.17150  0.09170  499 ARG E CZ  
19435 N NH1 . ARG E 499 ? 2.74920 1.32540 1.70440 -0.54310 0.16060  0.10670  499 ARG E NH1 
19436 N NH2 . ARG E 499 ? 2.65370 1.28860 1.60040 -0.54590 0.14750  0.10050  499 ARG E NH2 
19437 N N   . GLU E 500 ? 3.10480 1.21510 1.74720 -0.58150 0.23570  0.00300  500 GLU E N   
19438 C CA  . GLU E 500 ? 3.15720 1.20870 1.79400 -0.57580 0.24770  0.00280  500 GLU E CA  
19439 C C   . GLU E 500 ? 3.05720 1.13590 1.74080 -0.58740 0.21810  0.03230  500 GLU E C   
19440 O O   . GLU E 500 ? 3.03730 1.09680 1.69790 -0.62100 0.18250  0.04080  500 GLU E O   
19441 C CB  . GLU E 500 ? 3.15430 1.22420 1.82260 -0.53510 0.29120  -0.00330 500 GLU E CB  
19442 C CG  . GLU E 500 ? 3.17810 1.19870 1.78910 -0.52400 0.32460  -0.03410 500 GLU E CG  
19443 C CD  . GLU E 500 ? 3.25130 1.15410 1.78460 -0.53730 0.33190  -0.05550 500 GLU E CD  
19444 O OE1 . GLU E 500 ? 3.25270 1.11160 1.78520 -0.54720 0.31960  -0.04610 500 GLU E OE1 
19445 O OE2 . GLU E 500 ? 3.24090 1.09440 1.71290 -0.53840 0.35010  -0.08180 500 GLU E OE2 
19446 N N   . ASP F 1   ? 3.61110 0.93810 2.52530 -0.15980 0.29220  0.07780  1   ASP F N   
19447 C CA  . ASP F 1   ? 3.53280 0.91020 2.47770 -0.11380 0.27660  0.06920  1   ASP F CA  
19448 C C   . ASP F 1   ? 3.42030 0.88510 2.42360 -0.13310 0.28260  0.05400  1   ASP F C   
19449 O O   . ASP F 1   ? 3.41600 0.89570 2.44380 -0.18020 0.29460  0.03640  1   ASP F O   
19450 C CB  . ASP F 1   ? 3.57420 0.91500 2.51400 -0.09170 0.26490  0.04850  1   ASP F CB  
19451 C CG  . ASP F 1   ? 3.68380 0.94000 2.56570 -0.06700 0.25770  0.06350  1   ASP F CG  
19452 O OD1 . ASP F 1   ? 3.74110 0.95770 2.58410 -0.07850 0.26400  0.08690  1   ASP F OD1 
19453 O OD2 . ASP F 1   ? 3.71530 0.94400 2.58880 -0.03580 0.24580  0.05160  1   ASP F OD2 
19454 N N   . GLN F 2   ? 3.33630 0.85990 2.36300 -0.09710 0.27400  0.05990  2   GLN F N   
19455 C CA  . GLN F 2   ? 3.23290 0.83730 2.30680 -0.11460 0.28090  0.05240  2   GLN F CA  
19456 C C   . GLN F 2   ? 3.20320 0.86340 2.31090 -0.07350 0.26810  0.03980  2   GLN F C   
19457 O O   . GLN F 2   ? 3.22060 0.86520 2.31500 -0.02610 0.25430  0.04420  2   GLN F O   
19458 C CB  . GLN F 2   ? 3.24170 0.86760 2.30550 -0.12260 0.28890  0.08060  2   GLN F CB  
19459 C CG  . GLN F 2   ? 3.29020 0.90180 2.32410 -0.07280 0.27510  0.10790  2   GLN F CG  
19460 C CD  . GLN F 2   ? 3.29210 0.92340 2.31380 -0.08130 0.28110  0.13500  2   GLN F CD  
19461 O OE1 . GLN F 2   ? 3.32640 0.95700 2.34490 -0.12650 0.29800  0.13780  2   GLN F OE1 
19462 N NE2 . GLN F 2   ? 3.22740 0.87830 2.24340 -0.03750 0.26690  0.15450  2   GLN F NE2 
19463 N N   . ILE F 3   ? 3.11840 0.84600 2.27120 -0.09290 0.27350  0.02320  3   ILE F N   
19464 C CA  . ILE F 3   ? 3.02100 0.81210 2.20830 -0.05940 0.26460  0.01240  3   ILE F CA  
19465 C C   . ILE F 3   ? 2.90830 0.76400 2.12050 -0.07300 0.27280  0.02310  3   ILE F C   
19466 O O   . ILE F 3   ? 2.88410 0.75360 2.10820 -0.11970 0.28680  0.01990  3   ILE F O   
19467 C CB  . ILE F 3   ? 2.98290 0.79230 2.20080 -0.06800 0.26100  -0.02430 3   ILE F CB  
19468 C CG1 . ILE F 3   ? 2.85820 0.73550 2.10970 -0.03460 0.25340  -0.03550 3   ILE F CG1 
19469 C CG2 . ILE F 3   ? 2.95570 0.77640 2.19610 -0.12720 0.27330  -0.04240 3   ILE F CG2 
19470 C CD1 . ILE F 3   ? 2.86110 0.73350 2.09860 0.02450  0.24100  -0.02320 3   ILE F CD1 
19471 N N   . CYS F 4   ? 2.84430 0.74220 2.06620 -0.03240 0.26460  0.03510  4   CYS F N   
19472 C CA  . CYS F 4   ? 2.77750 0.73080 2.01590 -0.03980 0.27070  0.05030  4   CYS F CA  
19473 C C   . CYS F 4   ? 2.72420 0.74790 2.00240 -0.01810 0.26610  0.03550  4   CYS F C   
19474 O O   . CYS F 4   ? 2.76770 0.79760 2.05350 0.01930  0.25510  0.02370  4   CYS F O   
19475 C CB  . CYS F 4   ? 2.78600 0.72280 1.99340 -0.01330 0.26470  0.08560  4   CYS F CB  
19476 S SG  . CYS F 4   ? 3.03340 0.88880 2.18860 -0.03910 0.27100  0.10560  4   CYS F SG  
19477 N N   . ILE F 5   ? 2.64040 0.71760 1.94310 -0.04210 0.27550  0.03610  5   ILE F N   
19478 C CA  . ILE F 5   ? 2.50560 0.65200 1.84310 -0.02410 0.27280  0.02600  5   ILE F CA  
19479 C C   . ILE F 5   ? 2.46560 0.64390 1.79900 -0.01120 0.27290  0.05640  5   ILE F C   
19480 O O   . ILE F 5   ? 2.46890 0.64960 1.79550 -0.04450 0.28370  0.07030  5   ILE F O   
19481 C CB  . ILE F 5   ? 2.45840 0.64460 1.83180 -0.06460 0.28260  -0.00350 5   ILE F CB  
19482 C CG1 . ILE F 5   ? 2.51320 0.66110 1.88730 -0.08920 0.28260  -0.03070 5   ILE F CG1 
19483 C CG2 . ILE F 5   ? 2.37230 0.62170 1.77740 -0.04000 0.27730  -0.01910 5   ILE F CG2 
19484 C CD1 . ILE F 5   ? 2.53100 0.66070 1.90100 -0.05120 0.26840  -0.04720 5   ILE F CD1 
19485 N N   . GLY F 6   ? 2.42820 0.63430 1.76740 0.03670  0.26100  0.06630  6   GLY F N   
19486 C CA  . GLY F 6   ? 2.40230 0.63610 1.73620 0.05350  0.25700  0.09640  6   GLY F CA  
19487 C C   . GLY F 6   ? 2.37030 0.66820 1.73360 0.09160  0.24870  0.09480  6   GLY F C   
19488 O O   . GLY F 6   ? 2.35180 0.67950 1.74040 0.10860  0.24450  0.07050  6   GLY F O   
19489 N N   . TYR F 7   ? 2.32810 0.66760 1.69490 0.10370  0.24280  0.12010  7   TYR F N   
19490 C CA  . TYR F 7   ? 2.21070 0.64120 1.61660 0.13400  0.23170  0.12030  7   TYR F CA  
19491 C C   . TYR F 7   ? 2.21320 0.63120 1.60490 0.18000  0.21790  0.14710  7   TYR F C   
19492 O O   . TYR F 7   ? 2.28610 0.64250 1.64040 0.18370  0.21420  0.16890  7   TYR F O   
19493 C CB  . TYR F 7   ? 2.13520 0.64510 1.56820 0.10540  0.23530  0.12220  7   TYR F CB  
19494 C CG  . TYR F 7   ? 2.15710 0.64440 1.56150 0.08480  0.23930  0.15090  7   TYR F CG  
19495 C CD1 . TYR F 7   ? 2.13990 0.64770 1.53730 0.11080  0.22730  0.17890  7   TYR F CD1 
19496 C CD2 . TYR F 7   ? 2.19420 0.64040 1.57870 0.03840  0.25540  0.14930  7   TYR F CD2 
19497 C CE1 . TYR F 7   ? 2.19900 0.68210 1.56510 0.09260  0.23020  0.20490  7   TYR F CE1 
19498 C CE2 . TYR F 7   ? 2.30320 0.72550 1.65720 0.01920  0.26120  0.17540  7   TYR F CE2 
19499 C CZ  . TYR F 7   ? 2.28500 0.72390 1.62750 0.04710  0.24810  0.20330  7   TYR F CZ  
19500 O OH  . TYR F 7   ? 2.24340 0.65560 1.55110 0.02900  0.25280  0.22910  7   TYR F OH  
19501 N N   . HIS F 8   ? 2.14890 0.63840 1.57660 0.21350  0.20820  0.14340  8   HIS F N   
19502 C CA  . HIS F 8   ? 2.15160 0.64070 1.57860 0.26250  0.19440  0.16180  8   HIS F CA  
19503 C C   . HIS F 8   ? 2.16900 0.68200 1.59030 0.26540  0.18480  0.19270  8   HIS F C   
19504 O O   . HIS F 8   ? 2.14540 0.70510 1.57690 0.23570  0.18830  0.19650  8   HIS F O   
19505 C CB  . HIS F 8   ? 2.11570 0.67500 1.58620 0.29350  0.19070  0.14350  8   HIS F CB  
19506 C CG  . HIS F 8   ? 2.10060 0.69920 1.58950 0.33730  0.17720  0.16180  8   HIS F CG  
19507 N ND1 . HIS F 8   ? 2.15300 0.71740 1.63610 0.37920  0.16950  0.16650  8   HIS F ND1 
19508 C CD2 . HIS F 8   ? 2.03790 0.71420 1.55570 0.34440  0.16920  0.17450  8   HIS F CD2 
19509 C CE1 . HIS F 8   ? 2.09220 0.71200 1.60210 0.41030  0.15750  0.18150  8   HIS F CE1 
19510 N NE2 . HIS F 8   ? 2.02800 0.71200 1.55710 0.39010  0.15730  0.18730  8   HIS F NE2 
19511 N N   . ALA F 9   ? 2.17850 0.66720 1.58680 0.30070  0.17010  0.21300  9   ALA F N   
19512 C CA  . ALA F 9   ? 2.16310 0.67590 1.56710 0.30860  0.15570  0.24150  9   ALA F CA  
19513 C C   . ALA F 9   ? 2.15570 0.70180 1.58500 0.35840  0.13660  0.24910  9   ALA F C   
19514 O O   . ALA F 9   ? 2.17980 0.71390 1.62000 0.38430  0.13510  0.23540  9   ALA F O   
19515 C CB  . ALA F 9   ? 2.23630 0.68830 1.59530 0.28370  0.15360  0.25910  9   ALA F CB  
19516 N N   . ASN F 10  ? 2.12340 0.71340 1.56380 0.37070  0.12170  0.27020  10  ASN F N   
19517 C CA  . ASN F 10  ? 2.10510 0.74070 1.57970 0.41580  0.10360  0.27600  10  ASN F CA  
19518 C C   . ASN F 10  ? 2.10690 0.76060 1.57590 0.42090  0.08290  0.30310  10  ASN F C   
19519 O O   . ASN F 10  ? 2.14000 0.75710 1.57120 0.39240  0.08230  0.31730  10  ASN F O   
19520 C CB  . ASN F 10  ? 2.02240 0.73160 1.54440 0.43260  0.11060  0.26070  10  ASN F CB  
19521 C CG  . ASN F 10  ? 1.96340 0.73210 1.49870 0.41010  0.11300  0.26710  10  ASN F CG  
19522 O OD1 . ASN F 10  ? 2.03380 0.78210 1.54000 0.37640  0.11520  0.27830  10  ASN F OD1 
19523 N ND2 . ASN F 10  ? 1.93560 0.79110 1.51990 0.42370  0.11160  0.25730  10  ASN F ND2 
19524 N N   . ASN F 11  ? 2.07220 0.78440 1.58040 0.45600  0.06600  0.30910  11  ASN F N   
19525 C CA  . ASN F 11  ? 2.07000 0.80830 1.58150 0.46540  0.04260  0.33230  11  ASN F CA  
19526 C C   . ASN F 11  ? 1.99560 0.79400 1.52030 0.44810  0.04220  0.34090  11  ASN F C   
19527 O O   . ASN F 11  ? 2.01030 0.84270 1.54490 0.45680  0.02150  0.35800  11  ASN F O   
19528 C CB  . ASN F 11  ? 2.07870 0.85560 1.63230 0.51070  0.02380  0.33300  11  ASN F CB  
19529 C CG  . ASN F 11  ? 2.22800 0.94730 1.76850 0.53140  0.02110  0.32670  11  ASN F CG  
19530 O OD1 . ASN F 11  ? 2.27920 0.92350 1.77230 0.51230  0.02680  0.32830  11  ASN F OD1 
19531 N ND2 . ASN F 11  ? 2.14930 0.90470 1.73260 0.57000  0.01310  0.31900  11  ASN F ND2 
19532 N N   . SER F 12  ? 1.97670 0.78850 1.50180 0.42400  0.06350  0.32860  12  SER F N   
19533 C CA  . SER F 12  ? 1.90050 0.77800 1.44510 0.41320  0.06410  0.33370  12  SER F CA  
19534 C C   . SER F 12  ? 1.93300 0.80400 1.44700 0.38790  0.05330  0.35520  12  SER F C   
19535 O O   . SER F 12  ? 1.98300 0.79860 1.45420 0.35670  0.06260  0.35860  12  SER F O   
19536 C CB  . SER F 12  ? 1.85980 0.76750 1.41860 0.38240  0.08690  0.30870  12  SER F CB  
19537 O OG  . SER F 12  ? 1.85750 0.83630 1.43480 0.36090  0.08610  0.31000  12  SER F OG  
19538 N N   . THR F 13  ? 1.85840 0.78830 1.39600 0.40050  0.03370  0.36850  13  THR F N   
19539 C CA  . THR F 13  ? 1.86030 0.80060 1.37520 0.37580  0.02400  0.38600  13  THR F CA  
19540 C C   . THR F 13  ? 1.83430 0.82910 1.36140 0.35570  0.03540  0.38240  13  THR F C   
19541 O O   . THR F 13  ? 1.74120 0.75340 1.25240 0.33440  0.02820  0.39480  13  THR F O   
19542 C CB  . THR F 13  ? 1.83930 0.80850 1.37030 0.39890  -0.00720 0.40250  13  THR F CB  
19543 O OG1 . THR F 13  ? 1.86760 0.91630 1.45140 0.42140  -0.01530 0.39880  13  THR F OG1 
19544 C CG2 . THR F 13  ? 1.91270 0.83430 1.43850 0.42480  -0.01920 0.40450  13  THR F CG2 
19545 N N   . GLU F 14  ? 1.79410 0.83530 1.35930 0.35470  0.05060  0.35840  14  GLU F N   
19546 C CA  . GLU F 14  ? 1.75340 0.86760 1.34310 0.32990  0.05870  0.34620  14  GLU F CA  
19547 C C   . GLU F 14  ? 1.77200 0.85880 1.32430 0.28700  0.07280  0.34630  14  GLU F C   
19548 O O   . GLU F 14  ? 1.81280 0.83910 1.33780 0.27000  0.08780  0.33950  14  GLU F O   
19549 C CB  . GLU F 14  ? 1.72930 0.88750 1.36060 0.33510  0.07300  0.31730  14  GLU F CB  
19550 C CG  . GLU F 14  ? 1.78500 0.98120 1.45890 0.37600  0.06330  0.31460  14  GLU F CG  
19551 C CD  . GLU F 14  ? 1.73270 1.02010 1.45060 0.37650  0.06310  0.30470  14  GLU F CD  
19552 O OE1 . GLU F 14  ? 1.61950 0.94190 1.33250 0.35430  0.05900  0.31170  14  GLU F OE1 
19553 O OE2 . GLU F 14  ? 1.68330 1.00450 1.43800 0.39910  0.06810  0.28990  14  GLU F OE2 
19554 N N   . GLN F 15  ? 1.69500 0.82710 1.24700 0.26890  0.06860  0.35350  15  GLN F N   
19555 C CA  . GLN F 15  ? 1.66480 0.77810 1.18330 0.22970  0.08150  0.35520  15  GLN F CA  
19556 C C   . GLN F 15  ? 1.60340 0.78980 1.15100 0.20890  0.09130  0.33570  15  GLN F C   
19557 O O   . GLN F 15  ? 1.61950 0.87150 1.19750 0.22160  0.08020  0.33510  15  GLN F O   
19558 C CB  . GLN F 15  ? 1.66210 0.74900 1.14030 0.22670  0.06690  0.38460  15  GLN F CB  
19559 C CG  . GLN F 15  ? 1.74480 0.74350 1.17430 0.22080  0.06840  0.39810  15  GLN F CG  
19560 C CD  . GLN F 15  ? 1.81060 0.81080 1.21390 0.20170  0.05600  0.41380  15  GLN F CD  
19561 O OE1 . GLN F 15  ? 1.81580 0.87110 1.23210 0.20180  0.04200  0.42020  15  GLN F OE1 
19562 N NE2 . GLN F 15  ? 1.85800 0.79770 1.22430 0.18520  0.06140  0.41920  15  GLN F NE2 
19563 N N   . VAL F 16  ? 1.62110 0.79530 1.15970 0.17700  0.11170  0.31920  16  VAL F N   
19564 C CA  . VAL F 16  ? 1.59670 0.83310 1.15770 0.15560  0.12100  0.29970  16  VAL F CA  
19565 C C   . VAL F 16  ? 1.57420 0.79220 1.10370 0.11950  0.13300  0.30430  16  VAL F C   
19566 O O   . VAL F 16  ? 1.60040 0.75260 1.09220 0.10760  0.13930  0.31760  16  VAL F O   
19567 C CB  . VAL F 16  ? 1.56210 0.81390 1.15280 0.15360  0.13440  0.26820  16  VAL F CB  
19568 C CG1 . VAL F 16  ? 1.57350 0.84980 1.19600 0.18940  0.12510  0.26240  16  VAL F CG1 
19569 C CG2 . VAL F 16  ? 1.61760 0.80110 1.18730 0.13640  0.15000  0.26020  16  VAL F CG2 
19570 N N   . ASP F 17  ? 1.58360 0.85950 1.12750 0.10250  0.13690  0.29290  17  ASP F N   
19571 C CA  . ASP F 17  ? 1.56510 0.83600 1.08720 0.06800  0.15080  0.29200  17  ASP F CA  
19572 C C   . ASP F 17  ? 1.52700 0.83190 1.07700 0.04830  0.16640  0.26000  17  ASP F C   
19573 O O   . ASP F 17  ? 1.50390 0.86000 1.08710 0.06050  0.16150  0.24190  17  ASP F O   
19574 C CB  . ASP F 17  ? 1.53060 0.83830 1.03980 0.06500  0.14010  0.30810  17  ASP F CB  
19575 C CG  . ASP F 17  ? 1.60160 0.86820 1.07510 0.07900  0.12460  0.34040  17  ASP F CG  
19576 O OD1 . ASP F 17  ? 1.62390 0.84250 1.08890 0.09760  0.11860  0.35030  17  ASP F OD1 
19577 O OD2 . ASP F 17  ? 1.55010 0.83060 1.00210 0.07230  0.11730  0.35560  17  ASP F OD2 
19578 N N   . THR F 18  ? 1.51770 0.79270 1.05380 0.01770  0.18500  0.25260  18  THR F N   
19579 C CA  . THR F 18  ? 1.50740 0.81810 1.06850 -0.00530 0.19870  0.22330  18  THR F CA  
19580 C C   . THR F 18  ? 1.47420 0.80740 1.02130 -0.03050 0.20670  0.22770  18  THR F C   
19581 O O   . THR F 18  ? 1.51970 0.83160 1.03330 -0.03220 0.20370  0.25340  18  THR F O   
19582 C CB  . THR F 18  ? 1.56100 0.82490 1.12500 -0.02210 0.21490  0.20690  18  THR F CB  
19583 O OG1 . THR F 18  ? 1.60040 0.82270 1.13600 -0.05230 0.23160  0.21650  18  THR F OG1 
19584 C CG2 . THR F 18  ? 1.59900 0.81290 1.15670 0.00260  0.20800  0.21410  18  THR F CG2 
19585 N N   . ILE F 19  ? 1.45480 0.83070 1.02680 -0.04920 0.21620  0.20150  19  ILE F N   
19586 C CA  . ILE F 19  ? 1.45920 0.85810 1.02050 -0.07280 0.22570  0.20300  19  ILE F CA  
19587 C C   . ILE F 19  ? 1.50140 0.84220 1.03310 -0.09960 0.24550  0.21460  19  ILE F C   
19588 O O   . ILE F 19  ? 1.47430 0.81360 0.98070 -0.11440 0.25280  0.22840  19  ILE F O   
19589 C CB  . ILE F 19  ? 1.39960 0.85820 0.99650 -0.08440 0.23020  0.17050  19  ILE F CB  
19590 C CG1 . ILE F 19  ? 1.34860 0.84300 0.93560 -0.09970 0.23470  0.17340  19  ILE F CG1 
19591 C CG2 . ILE F 19  ? 1.46820 0.90760 1.08590 -0.10590 0.24650  0.14590  19  ILE F CG2 
19592 C CD1 . ILE F 19  ? 1.33430 0.89610 0.95100 -0.09820 0.22920  0.14700  19  ILE F CD1 
19593 N N   . MET F 20  ? 1.52640 0.81480 1.05710 -0.10610 0.25510  0.21020  20  MET F N   
19594 C CA  . MET F 20  ? 1.56020 0.78760 1.06130 -0.13340 0.27590  0.22040  20  MET F CA  
19595 C C   . MET F 20  ? 1.65160 0.80490 1.10750 -0.11990 0.27040  0.25130  20  MET F C   
19596 O O   . MET F 20  ? 1.70730 0.80670 1.12510 -0.14030 0.28590  0.26710  20  MET F O   
19597 C CB  . MET F 20  ? 1.59280 0.80550 1.12010 -0.15600 0.29270  0.19340  20  MET F CB  
19598 C CG  . MET F 20  ? 1.56030 0.84000 1.13150 -0.17290 0.29910  0.16110  20  MET F CG  
19599 S SD  . MET F 20  ? 1.60990 0.86450 1.19740 -0.21670 0.32790  0.13920  20  MET F SD  
19600 C CE  . MET F 20  ? 1.57460 0.90980 1.22300 -0.21900 0.32160  0.09630  20  MET F CE  
19601 N N   . GLU F 21  ? 1.62150 0.76980 1.07980 -0.08570 0.24930  0.25980  21  GLU F N   
19602 C CA  . GLU F 21  ? 1.65330 0.73110 1.07250 -0.06880 0.24120  0.28640  21  GLU F CA  
19603 C C   . GLU F 21  ? 1.62280 0.72530 1.03860 -0.03380 0.21460  0.30540  21  GLU F C   
19604 O O   . GLU F 21  ? 1.57970 0.74470 1.03260 -0.01580 0.20180  0.29270  21  GLU F O   
19605 C CB  . GLU F 21  ? 1.72010 0.75280 1.14820 -0.06150 0.24370  0.27520  21  GLU F CB  
19606 C CG  . GLU F 21  ? 1.79900 0.78320 1.21770 -0.09690 0.26930  0.26380  21  GLU F CG  
19607 C CD  . GLU F 21  ? 1.80730 0.74010 1.22910 -0.08860 0.27000  0.25410  21  GLU F CD  
19608 O OE1 . GLU F 21  ? 1.82910 0.75130 1.25070 -0.05340 0.25140  0.26190  21  GLU F OE1 
19609 O OE2 . GLU F 21  ? 1.82770 0.73110 1.25300 -0.11730 0.28920  0.23810  21  GLU F OE2 
19610 N N   . LYS F 22  ? 1.64720 0.69870 1.01750 -0.02470 0.20620  0.33550  22  LYS F N   
19611 C CA  . LYS F 22  ? 1.62030 0.69120 0.98410 0.00590  0.17980  0.35600  22  LYS F CA  
19612 C C   . LYS F 22  ? 1.67650 0.69810 1.02850 0.03460  0.16330  0.37010  22  LYS F C   
19613 O O   . LYS F 22  ? 1.71460 0.67900 1.04380 0.02600  0.16920  0.37350  22  LYS F O   
19614 C CB  . LYS F 22  ? 1.58840 0.68270 0.93380 -0.00610 0.17140  0.36820  22  LYS F CB  
19615 C CG  . LYS F 22  ? 1.53670 0.68440 0.89260 -0.02890 0.18400  0.35620  22  LYS F CG  
19616 C CD  . LYS F 22  ? 1.61440 0.82240 1.00300 -0.01320 0.17610  0.34560  22  LYS F CD  
19617 C CE  . LYS F 22  ? 1.52710 0.78880 0.93890 -0.03810 0.19200  0.32190  22  LYS F CE  
19618 N NZ  . LYS F 22  ? 1.44160 0.77640 0.89900 -0.02300 0.18030  0.30210  22  LYS F NZ  
19619 N N   . ASN F 23  ? 1.66840 0.72120 1.04160 0.06870  0.14130  0.37580  23  ASN F N   
19620 C CA  . ASN F 23  ? 1.71300 0.73410 1.08620 0.10120  0.12260  0.38630  23  ASN F CA  
19621 C C   . ASN F 23  ? 1.77230 0.72890 1.13770 0.10070  0.13780  0.37700  23  ASN F C   
19622 O O   . ASN F 23  ? 1.84440 0.74860 1.18680 0.10440  0.13220  0.38550  23  ASN F O   
19623 C CB  . ASN F 23  ? 1.69480 0.70550 1.04730 0.10570  0.10070  0.40520  23  ASN F CB  
19624 C CG  . ASN F 23  ? 1.73510 0.80850 1.10690 0.12230  0.07480  0.41500  23  ASN F CG  
19625 O OD1 . ASN F 23  ? 1.70310 0.83190 1.09900 0.12400  0.07540  0.40780  23  ASN F OD1 
19626 N ND2 . ASN F 23  ? 1.80810 0.87160 1.16950 0.13470  0.05140  0.43090  23  ASN F ND2 
19627 N N   . VAL F 24  ? 1.73720 0.73010 1.14280 0.09230  0.15060  0.34820  24  VAL F N   
19628 C CA  . VAL F 24  ? 1.76310 0.71070 1.17320 0.09420  0.16090  0.33340  24  VAL F CA  
19629 C C   . VAL F 24  ? 1.76670 0.71680 1.19720 0.13670  0.14270  0.33530  24  VAL F C   
19630 O O   . VAL F 24  ? 1.71690 0.73270 1.18220 0.15820  0.12880  0.33290  24  VAL F O   
19631 C CB  . VAL F 24  ? 1.74460 0.73070 1.18960 0.07020  0.17920  0.30080  24  VAL F CB  
19632 C CG1 . VAL F 24  ? 1.80100 0.72430 1.23750 0.06070  0.19330  0.28750  24  VAL F CG1 
19633 C CG2 . VAL F 24  ? 1.72470 0.73880 1.16410 0.03440  0.19280  0.29760  24  VAL F CG2 
19634 N N   . THR F 25  ? 1.84870 0.72670 1.25750 0.14860  0.14370  0.33900  25  THR F N   
19635 C CA  . THR F 25  ? 1.84600 0.71810 1.27150 0.19060  0.12790  0.34060  25  THR F CA  
19636 C C   . THR F 25  ? 1.85550 0.72950 1.30930 0.19280  0.14010  0.31190  25  THR F C   
19637 O O   . THR F 25  ? 1.92810 0.74100 1.35950 0.17470  0.15480  0.30360  25  THR F O   
19638 C CB  . THR F 25  ? 1.89900 0.68900 1.27910 0.20710  0.11700  0.36430  25  THR F CB  
19639 O OG1 . THR F 25  ? 1.89860 0.69780 1.25610 0.19060  0.10710  0.38210  25  THR F OG1 
19640 C CG2 . THR F 25  ? 1.91220 0.71880 1.31790 0.25350  0.09470  0.36850  25  THR F CG2 
19641 N N   . VAL F 26  ? 1.79510 0.73650 1.29580 0.21420  0.13430  0.29670  26  VAL F N   
19642 C CA  . VAL F 26  ? 1.79350 0.74380 1.32080 0.21660  0.14530  0.26780  26  VAL F CA  
19643 C C   . VAL F 26  ? 1.81490 0.76810 1.36310 0.26110  0.13410  0.26680  26  VAL F C   
19644 O O   . VAL F 26  ? 1.81620 0.78920 1.37240 0.28920  0.11720  0.28510  26  VAL F O   
19645 C CB  . VAL F 26  ? 1.73760 0.76510 1.29970 0.19770  0.15310  0.24500  26  VAL F CB  
19646 C CG1 . VAL F 26  ? 1.74510 0.76420 1.28990 0.15350  0.16750  0.24020  26  VAL F CG1 
19647 C CG2 . VAL F 26  ? 1.72530 0.82750 1.31310 0.21420  0.13910  0.25420  26  VAL F CG2 
19648 N N   . THR F 27  ? 1.84640 0.78100 1.40500 0.26730  0.14390  0.24390  27  THR F N   
19649 C CA  . THR F 27  ? 1.83800 0.76250 1.41140 0.30940  0.13700  0.24120  27  THR F CA  
19650 C C   . THR F 27  ? 1.77960 0.79000 1.39980 0.33340  0.13020  0.23540  27  THR F C   
19651 O O   . THR F 27  ? 1.74030 0.76400 1.37570 0.36880  0.11730  0.24800  27  THR F O   
19652 C CB  . THR F 27  ? 1.84810 0.72550 1.41520 0.30730  0.15030  0.21720  27  THR F CB  
19653 O OG1 . THR F 27  ? 1.89120 0.80650 1.47480 0.27760  0.16310  0.19200  27  THR F OG1 
19654 C CG2 . THR F 27  ? 1.92170 0.70250 1.44070 0.29300  0.15470  0.22650  27  THR F CG2 
19655 N N   . HIS F 28  ? 1.70340 0.77220 1.34710 0.31480  0.13900  0.21560  28  HIS F N   
19656 C CA  . HIS F 28  ? 1.70790 0.85460 1.39240 0.33390  0.13590  0.20750  28  HIS F CA  
19657 C C   . HIS F 28  ? 1.67920 0.88780 1.37310 0.30720  0.13540  0.20760  28  HIS F C   
19658 O O   . HIS F 28  ? 1.70620 0.90660 1.38480 0.27310  0.14400  0.19880  28  HIS F O   
19659 C CB  . HIS F 28  ? 1.70060 0.85270 1.40220 0.34470  0.14790  0.17850  28  HIS F CB  
19660 C CG  . HIS F 28  ? 1.67830 0.76580 1.36770 0.37030  0.14990  0.17570  28  HIS F CG  
19661 N ND1 . HIS F 28  ? 1.73120 0.75380 1.39440 0.35520  0.15990  0.16100  28  HIS F ND1 
19662 C CD2 . HIS F 28  ? 1.68660 0.76370 1.38650 0.41030  0.14270  0.18510  28  HIS F CD2 
19663 C CE1 . HIS F 28  ? 1.79030 0.76180 1.44460 0.38500  0.15880  0.16190  28  HIS F CE1 
19664 N NE2 . HIS F 28  ? 1.80200 0.80610 1.47880 0.41980  0.14860  0.17630  28  HIS F NE2 
19665 N N   . ALA F 29  ? 1.59380 0.86440 1.31370 0.32300  0.12520  0.21710  29  ALA F N   
19666 C CA  . ALA F 29  ? 1.51360 0.84160 1.24000 0.30100  0.12250  0.21960  29  ALA F CA  
19667 C C   . ALA F 29  ? 1.45880 0.85870 1.22270 0.31920  0.12030  0.21200  29  ALA F C   
19668 O O   . ALA F 29  ? 1.49600 0.90440 1.28250 0.35090  0.11820  0.21160  29  ALA F O   
19669 C CB  . ALA F 29  ? 1.52620 0.84510 1.23210 0.29350  0.10880  0.24860  29  ALA F CB  
19670 N N   . GLN F 30  ? 1.42830 0.87910 1.19780 0.29850  0.12160  0.20550  30  GLN F N   
19671 C CA  . GLN F 30  ? 1.39970 0.91820 1.19930 0.31000  0.12030  0.19910  30  GLN F CA  
19672 C C   . GLN F 30  ? 1.34790 0.90850 1.14380 0.29150  0.11060  0.21240  30  GLN F C   
19673 O O   . GLN F 30  ? 1.36380 0.92010 1.13880 0.26270  0.11420  0.20820  30  GLN F O   
19674 C CB  . GLN F 30  ? 1.40350 0.93780 1.21040 0.30530  0.13510  0.16870  30  GLN F CB  
19675 C CG  . GLN F 30  ? 1.36310 0.96200 1.19570 0.31590  0.13630  0.16110  30  GLN F CG  
19676 C CD  . GLN F 30  ? 1.36390 0.97660 1.22520 0.35090  0.13540  0.16700  30  GLN F CD  
19677 O OE1 . GLN F 30  ? 1.36070 0.94280 1.22570 0.37010  0.14390  0.15600  30  GLN F OE1 
19678 N NE2 . GLN F 30  ? 1.32530 0.98460 1.20790 0.35950  0.12490  0.18380  30  GLN F NE2 
19679 N N   . ASP F 31  ? 1.28930 0.89030 1.10600 0.30810  0.09830  0.22800  31  ASP F N   
19680 C CA  . ASP F 31  ? 1.29500 0.93890 1.10920 0.29260  0.08810  0.23980  31  ASP F CA  
19681 C C   . ASP F 31  ? 1.29740 0.99850 1.13070 0.28960  0.09540  0.22160  31  ASP F C   
19682 O O   . ASP F 31  ? 1.29630 1.02680 1.15900 0.31130  0.09820  0.21600  31  ASP F O   
19683 C CB  . ASP F 31  ? 1.27860 0.93470 1.10390 0.31010  0.06870  0.26610  31  ASP F CB  
19684 C CG  . ASP F 31  ? 1.31180 0.98660 1.11850 0.29000  0.05560  0.28280  31  ASP F CG  
19685 O OD1 . ASP F 31  ? 1.26920 0.96790 1.06540 0.26680  0.06210  0.27220  31  ASP F OD1 
19686 O OD2 . ASP F 31  ? 1.32290 0.98640 1.12350 0.29840  0.03800  0.30630  31  ASP F OD2 
19687 N N   . ILE F 32  ? 1.21370 0.92850 1.02900 0.26320  0.09920  0.21210  32  ILE F N   
19688 C CA  . ILE F 32  ? 1.15580 0.91800 0.98060 0.25830  0.10530  0.19460  32  ILE F CA  
19689 C C   . ILE F 32  ? 1.16150 0.97070 0.99010 0.25280  0.09280  0.20950  32  ILE F C   
19690 O O   . ILE F 32  ? 1.20900 1.05350 1.03570 0.24290  0.09580  0.19790  32  ILE F O   
19691 C CB  . ILE F 32  ? 1.17390 0.92470 0.97840 0.23570  0.11580  0.17180  32  ILE F CB  
19692 C CG1 . ILE F 32  ? 1.22770 0.97200 1.00680 0.20920  0.11010  0.18170  32  ILE F CG1 
19693 C CG2 . ILE F 32  ? 1.21410 0.91700 1.01530 0.24000  0.12680  0.15670  32  ILE F CG2 
19694 C CD1 . ILE F 32  ? 1.24270 0.98210 1.00700 0.18690  0.11940  0.15870  32  ILE F CD1 
19695 N N   . LEU F 33  ? 1.12110 0.92840 0.95250 0.25940  0.07760  0.23480  33  LEU F N   
19696 C CA  . LEU F 33  ? 1.07340 0.92270 0.91020 0.25620  0.06310  0.25030  33  LEU F CA  
19697 C C   . LEU F 33  ? 1.11880 0.99460 0.99380 0.28290  0.05580  0.26000  33  LEU F C   
19698 O O   . LEU F 33  ? 1.22040 1.06880 1.10530 0.30170  0.05070  0.27020  33  LEU F O   
19699 C CB  . LEU F 33  ? 1.06700 0.89300 0.87400 0.24130  0.04910  0.27190  33  LEU F CB  
19700 C CG  . LEU F 33  ? 1.05210 0.90970 0.84860 0.22930  0.03350  0.28710  33  LEU F CG  
19701 C CD1 . LEU F 33  ? 1.10210 0.91980 0.86380 0.21810  0.02260  0.30740  33  LEU F CD1 
19702 C CD2 . LEU F 33  ? 1.09800 0.99910 0.92770 0.24640  0.02000  0.29820  33  LEU F CD2 
19703 N N   . GLU F 34  ? 1.08810 1.01650 0.98480 0.28470  0.05550  0.25640  34  GLU F N   
19704 C CA  . GLU F 34  ? 1.11440 1.07750 1.05350 0.30790  0.04980  0.26430  34  GLU F CA  
19705 C C   . GLU F 34  ? 1.08590 1.07200 1.02920 0.30440  0.02630  0.28810  34  GLU F C   
19706 O O   . GLU F 34  ? 1.03590 1.04340 0.96160 0.28400  0.02040  0.29100  34  GLU F O   
19707 C CB  . GLU F 34  ? 1.02680 1.03320 0.98910 0.31170  0.06540  0.24610  34  GLU F CB  
19708 C CG  . GLU F 34  ? 1.02080 1.07340 1.03080 0.33120  0.06050  0.25440  34  GLU F CG  
19709 C CD  . GLU F 34  ? 1.09780 1.14000 1.13990 0.36110  0.06970  0.24940  34  GLU F CD  
19710 O OE1 . GLU F 34  ? 1.13990 1.13210 1.16640 0.36900  0.06980  0.24990  34  GLU F OE1 
19711 O OE2 . GLU F 34  ? 1.13420 1.21740 1.21660 0.37670  0.07760  0.24480  34  GLU F OE2 
19712 N N   . LYS F 35  ? 1.08000 1.05970 1.04490 0.32530  0.01170  0.30460  35  LYS F N   
19713 C CA  . LYS F 35  ? 1.08060 1.07810 1.05070 0.32530  -0.01400 0.32750  35  LYS F CA  
19714 C C   . LYS F 35  ? 0.99960 1.05030 1.02510 0.34570  -0.02190 0.33160  35  LYS F C   
19715 O O   . LYS F 35  ? 0.97210 1.05000 1.00750 0.34290  -0.04340 0.34750  35  LYS F O   
19716 C CB  . LYS F 35  ? 1.11330 1.05600 1.05800 0.33200  -0.03000 0.34600  35  LYS F CB  
19717 C CG  . LYS F 35  ? 1.13880 1.03120 1.02820 0.30810  -0.02440 0.34620  35  LYS F CG  
19718 C CD  . LYS F 35  ? 1.23400 1.06880 1.09540 0.31480  -0.03890 0.36570  35  LYS F CD  
19719 C CE  . LYS F 35  ? 1.24290 1.04180 1.11780 0.33880  -0.03110 0.36080  35  LYS F CE  
19720 N NZ  . LYS F 35  ? 1.21500 0.99010 1.07750 0.32850  -0.00490 0.33860  35  LYS F NZ  
19721 N N   . THR F 36  ? 0.96760 1.03420 1.02990 0.36570  -0.00490 0.31730  36  THR F N   
19722 C CA  . THR F 36  ? 1.05990 1.17690 1.18040 0.38760  -0.01010 0.32040  36  THR F CA  
19723 C C   . THR F 36  ? 1.00880 1.18540 1.15090 0.37400  -0.00010 0.31100  36  THR F C   
19724 O O   . THR F 36  ? 0.95530 1.13110 1.07600 0.35860  0.02040  0.29400  36  THR F O   
19725 C CB  . THR F 36  ? 1.01670 1.12190 1.16650 0.41730  0.00520  0.30930  36  THR F CB  
19726 O OG1 . THR F 36  ? 1.07720 1.17140 1.21200 0.41060  0.03380  0.28630  36  THR F OG1 
19727 C CG2 . THR F 36  ? 1.01320 1.05750 1.14200 0.43260  -0.00700 0.32040  36  THR F CG2 
19728 N N   . HIS F 37  ? 0.96300 1.18950 1.14630 0.37930  -0.01590 0.32220  37  HIS F N   
19729 C CA  . HIS F 37  ? 0.85300 1.13900 1.06520 0.36880  -0.00650 0.31460  37  HIS F CA  
19730 C C   . HIS F 37  ? 0.86410 1.19940 1.14680 0.39410  -0.00770 0.31600  37  HIS F C   
19731 O O   . HIS F 37  ? 0.92100 1.25310 1.22840 0.41490  -0.02860 0.32950  37  HIS F O   
19732 C CB  . HIS F 37  ? 0.82790 1.13130 1.01790 0.34190  -0.02610 0.32690  37  HIS F CB  
19733 C CG  . HIS F 37  ? 0.85010 1.15080 1.04590 0.34740  -0.06020 0.35000  37  HIS F CG  
19734 N ND1 . HIS F 37  ? 0.87250 1.22460 1.10970 0.34790  -0.07960 0.36060  37  HIS F ND1 
19735 C CD2 . HIS F 37  ? 0.96960 1.21990 1.13300 0.35250  -0.07900 0.36430  37  HIS F CD2 
19736 C CE1 . HIS F 37  ? 0.96510 1.29830 1.19430 0.35430  -0.11070 0.38010  37  HIS F CE1 
19737 N NE2 . HIS F 37  ? 0.96500 1.23480 1.14750 0.35740  -0.11020 0.38310  37  HIS F NE2 
19738 N N   . ASN F 38  ? 0.82500 1.20520 1.13950 0.39280  0.01520  0.30150  38  ASN F N   
19739 C CA  . ASN F 38  ? 0.81250 1.24430 1.19870 0.41660  0.01960  0.30000  38  ASN F CA  
19740 C C   . ASN F 38  ? 0.79340 1.27280 1.22030 0.41490  -0.00990 0.31750  38  ASN F C   
19741 O O   . ASN F 38  ? 0.78740 1.30450 1.27670 0.43910  -0.01580 0.32020  38  ASN F O   
19742 C CB  . ASN F 38  ? 0.79570 1.26180 1.20080 0.41220  0.05390  0.28020  38  ASN F CB  
19743 C CG  . ASN F 38  ? 0.80090 1.31890 1.21980 0.38720  0.05220  0.28270  38  ASN F CG  
19744 O OD1 . ASN F 38  ? 0.79280 1.30030 1.17190 0.36170  0.03580  0.29140  38  ASN F OD1 
19745 N ND2 . ASN F 38  ? 0.86540 1.43850 1.33990 0.39400  0.07030  0.27480  38  ASN F ND2 
19746 N N   . GLY F 39  ? 0.80620 1.28500 1.20020 0.38760  -0.02900 0.32850  39  GLY F N   
19747 C CA  . GLY F 39  ? 0.76590 1.28220 1.19060 0.38430  -0.06080 0.34560  39  GLY F CA  
19748 C C   . GLY F 39  ? 0.73730 1.32410 1.21050 0.37150  -0.05450 0.34140  39  GLY F C   
19749 O O   . GLY F 39  ? 0.72260 1.34890 1.23550 0.37220  -0.08090 0.35380  39  GLY F O   
19750 N N   . LYS F 40  ? 0.73100 1.33290 1.20070 0.35930  -0.02110 0.32420  40  LYS F N   
19751 C CA  . LYS F 40  ? 0.70780 1.37310 1.22040 0.34520  -0.01030 0.31920  40  LYS F CA  
19752 C C   . LYS F 40  ? 0.75810 1.40930 1.21930 0.31740  0.01470  0.30650  40  LYS F C   
19753 O O   . LYS F 40  ? 0.79540 1.39590 1.20230 0.31580  0.02960  0.29710  40  LYS F O   
19754 C CB  . LYS F 40  ? 0.69820 1.41170 1.28710 0.37070  0.01050  0.30890  40  LYS F CB  
19755 C CG  . LYS F 40  ? 0.68760 1.44500 1.34750 0.39190  -0.01750 0.32130  40  LYS F CG  
19756 C CD  . LYS F 40  ? 0.70980 1.51510 1.44590 0.41910  0.00620  0.30910  40  LYS F CD  
19757 C CE  . LYS F 40  ? 0.75450 1.62870 1.57350 0.42900  -0.01760 0.31780  40  LYS F CE  
19758 N NZ  . LYS F 40  ? 0.68260 1.60600 1.57030 0.44190  0.01090  0.29900  40  LYS F NZ  
19759 N N   . LEU F 41  ? 0.77160 1.46710 1.24960 0.29520  0.01800  0.30590  41  LEU F N   
19760 C CA  . LEU F 41  ? 0.73190 1.41770 1.16510 0.27050  0.04310  0.29300  41  LEU F CA  
19761 C C   . LEU F 41  ? 0.69400 1.39450 1.15260 0.28320  0.08340  0.27380  41  LEU F C   
19762 O O   . LEU F 41  ? 0.70190 1.45200 1.23040 0.29810  0.09290  0.27180  41  LEU F O   
19763 C CB  . LEU F 41  ? 0.69030 1.41320 1.12830 0.24140  0.03200  0.29990  41  LEU F CB  
19764 C CG  . LEU F 41  ? 0.68900 1.39370 1.09160 0.22520  -0.00650 0.31780  41  LEU F CG  
19765 C CD1 . LEU F 41  ? 0.68400 1.41840 1.08170 0.19420  -0.01220 0.32110  41  LEU F CD1 
19766 C CD2 . LEU F 41  ? 0.75220 1.38920 1.07600 0.22110  -0.00960 0.31700  41  LEU F CD2 
19767 N N   . CYS F 42  ? 0.70790 1.36510 1.10960 0.27800  0.10690  0.25910  42  CYS F N   
19768 C CA  . CYS F 42  ? 0.72100 1.37800 1.13390 0.29260  0.14470  0.24010  42  CYS F CA  
19769 C C   . CYS F 42  ? 0.72550 1.37470 1.09340 0.26880  0.16930  0.22680  42  CYS F C   
19770 O O   . CYS F 42  ? 0.71320 1.34950 1.03520 0.24280  0.15650  0.23140  42  CYS F O   
19771 C CB  . CYS F 42  ? 0.72670 1.32990 1.11170 0.31500  0.15040  0.23230  42  CYS F CB  
19772 S SG  . CYS F 42  ? 0.92680 1.53090 1.36250 0.34910  0.12870  0.24450  42  CYS F SG  
19773 N N   . ASP F 43  ? 0.71690 1.37110 1.09560 0.27900  0.20510  0.21010  43  ASP F N   
19774 C CA  . ASP F 43  ? 0.70400 1.33750 1.02980 0.26090  0.23080  0.19520  43  ASP F CA  
19775 C C   . ASP F 43  ? 0.71390 1.28100 0.96320 0.25910  0.22690  0.18670  43  ASP F C   
19776 O O   . ASP F 43  ? 0.77540 1.31210 1.02010 0.27770  0.21840  0.18640  43  ASP F O   
19777 C CB  . ASP F 43  ? 0.70840 1.35880 1.06190 0.27470  0.27110  0.17920  43  ASP F CB  
19778 C CG  . ASP F 43  ? 0.66310 1.38460 1.09950 0.27710  0.27850  0.18540  43  ASP F CG  
19779 O OD1 . ASP F 43  ? 0.67030 1.42780 1.13000 0.25810  0.25680  0.19960  43  ASP F OD1 
19780 O OD2 . ASP F 43  ? 0.69930 1.44110 1.17830 0.29810  0.30620  0.17550  43  ASP F OD2 
19781 N N   . LEU F 44  ? 0.72850 1.27230 0.91750 0.23650  0.23300  0.17930  44  LEU F N   
19782 C CA  . LEU F 44  ? 0.77640 1.26110 0.89350 0.23350  0.23020  0.16870  44  LEU F CA  
19783 C C   . LEU F 44  ? 0.74890 1.20850 0.83320 0.23870  0.26410  0.14660  44  LEU F C   
19784 O O   . LEU F 44  ? 0.72090 1.18340 0.77810 0.22190  0.27900  0.14030  44  LEU F O   
19785 C CB  . LEU F 44  ? 0.71700 1.18830 0.78420 0.20680  0.20800  0.17600  44  LEU F CB  
19786 C CG  . LEU F 44  ? 0.70430 1.12120 0.71030 0.20610  0.19710  0.16850  44  LEU F CG  
19787 C CD1 . LEU F 44  ? 0.76890 1.17690 0.79530 0.21830  0.17430  0.18060  44  LEU F CD1 
19788 C CD2 . LEU F 44  ? 0.68330 1.08470 0.63180 0.18070  0.18430  0.16960  44  LEU F CD2 
19789 N N   . ASN F 45  ? 0.76390 1.19480 0.84700 0.26180  0.27540  0.13480  45  ASN F N   
19790 C CA  . ASN F 45  ? 0.75640 1.15660 0.80560 0.27050  0.30610  0.11280  45  ASN F CA  
19791 C C   . ASN F 45  ? 0.71060 1.14620 0.78750 0.26910  0.33660  0.10870  45  ASN F C   
19792 O O   . ASN F 45  ? 0.75200 1.16790 0.78370 0.25960  0.35800  0.09540  45  ASN F O   
19793 C CB  . ASN F 45  ? 0.76790 1.11970 0.73680 0.25540  0.30190  0.10060  45  ASN F CB  
19794 C CG  . ASN F 45  ? 0.78110 1.08860 0.72210 0.26470  0.28610  0.09450  45  ASN F CG  
19795 O OD1 . ASN F 45  ? 0.79350 1.07430 0.73220 0.28430  0.29940  0.08110  45  ASN F OD1 
19796 N ND2 . ASN F 45  ? 0.82240 1.12150 0.74220 0.25020  0.25820  0.10420  45  ASN F ND2 
19797 N N   . GLY F 46  ? 0.69520 1.18320 0.84720 0.27850  0.33860  0.12000  46  GLY F N   
19798 C CA  . GLY F 46  ? 0.69810 1.22500 0.88990 0.28110  0.37040  0.11530  46  GLY F CA  
19799 C C   . GLY F 46  ? 0.69750 1.26920 0.90790 0.25420  0.36980  0.12570  46  GLY F C   
19800 O O   . GLY F 46  ? 0.72310 1.33590 0.97820 0.25460  0.39600  0.12350  46  GLY F O   
19801 N N   . VAL F 47  ? 0.66890 1.23430 0.84740 0.23050  0.34180  0.13650  47  VAL F N   
19802 C CA  . VAL F 47  ? 0.69550 1.29510 0.88080 0.20220  0.33980  0.14550  47  VAL F CA  
19803 C C   . VAL F 47  ? 0.71930 1.36170 0.95810 0.19710  0.30520  0.16660  47  VAL F C   
19804 O O   . VAL F 47  ? 0.68540 1.30560 0.90510 0.19910  0.27380  0.17540  47  VAL F O   
19805 C CB  . VAL F 47  ? 0.69750 1.25150 0.79550 0.17800  0.33600  0.14000  47  VAL F CB  
19806 C CG1 . VAL F 47  ? 0.65580 1.24160 0.75890 0.14820  0.33350  0.14970  47  VAL F CG1 
19807 C CG2 . VAL F 47  ? 0.68960 1.19550 0.73120 0.18410  0.36670  0.11790  47  VAL F CG2 
19808 N N   . LYS F 48  ? 0.67940 1.38250 0.98450 0.19020  0.31090  0.17420  48  LYS F N   
19809 C CA  . LYS F 48  ? 0.66630 1.41410 1.03000 0.18850  0.27780  0.19320  48  LYS F CA  
19810 C C   . LYS F 48  ? 0.71330 1.45080 1.03450 0.15880  0.24840  0.20520  48  LYS F C   
19811 O O   . LYS F 48  ? 0.68420 1.41020 0.96140 0.13400  0.26040  0.20050  48  LYS F O   
19812 C CB  . LYS F 48  ? 0.63670 1.45630 1.08880 0.19010  0.29300  0.19570  48  LYS F CB  
19813 C CG  . LYS F 48  ? 0.62980 1.49900 1.15410 0.19650  0.25860  0.21320  48  LYS F CG  
19814 C CD  . LYS F 48  ? 0.65750 1.60210 1.26380 0.18760  0.27080  0.21530  48  LYS F CD  
19815 C CE  . LYS F 48  ? 0.60740 1.59890 1.27480 0.18670  0.22990  0.23330  48  LYS F CE  
19816 N NZ  . LYS F 48  ? 0.63590 1.60140 1.24900 0.16030  0.19480  0.24630  48  LYS F NZ  
19817 N N   . PRO F 49  ? 0.67710 1.41400 1.00540 0.16090  0.21000  0.22060  49  PRO F N   
19818 C CA  . PRO F 49  ? 0.66970 1.39980 0.96150 0.13360  0.18130  0.23290  49  PRO F CA  
19819 C C   . PRO F 49  ? 0.66030 1.44590 0.99820 0.11160  0.18030  0.24030  49  PRO F C   
19820 O O   . PRO F 49  ? 0.64780 1.48800 1.06390 0.12060  0.19050  0.24110  49  PRO F O   
19821 C CB  . PRO F 49  ? 0.68220 1.40330 0.98310 0.14640  0.14360  0.24770  49  PRO F CB  
19822 C CG  . PRO F 49  ? 0.67570 1.41860 1.04090 0.17850  0.15110  0.24600  49  PRO F CG  
19823 C CD  . PRO F 49  ? 0.67070 1.39780 1.02290 0.18880  0.19190  0.22620  49  PRO F CD  
19824 N N   . LEU F 50  ? 0.66510 1.43630 0.95410 0.08220  0.16770  0.24540  50  LEU F N   
19825 C CA  . LEU F 50  ? 0.69770 1.51600 1.02340 0.05710  0.15900  0.25460  50  LEU F CA  
19826 C C   . LEU F 50  ? 0.74460 1.57960 1.09620 0.05750  0.11380  0.27350  50  LEU F C   
19827 O O   . LEU F 50  ? 0.72430 1.52010 1.01630 0.04750  0.08750  0.28120  50  LEU F O   
19828 C CB  . LEU F 50  ? 0.68810 1.47740 0.94360 0.02530  0.16750  0.25050  50  LEU F CB  
19829 C CG  . LEU F 50  ? 0.66400 1.48970 0.94120 -0.00530 0.15130  0.26180  50  LEU F CG  
19830 C CD1 . LEU F 50  ? 0.65830 1.53170 0.98830 -0.01740 0.18530  0.25450  50  LEU F CD1 
19831 C CD2 . LEU F 50  ? 0.71910 1.49580 0.90700 -0.03110 0.13730  0.26410  50  LEU F CD2 
19832 N N   . ILE F 51  ? 0.66130 1.55290 1.10020 0.07030  0.10450  0.28040  51  ILE F N   
19833 C CA  . ILE F 51  ? 0.65190 1.55810 1.11940 0.07660  0.06070  0.29780  51  ILE F CA  
19834 C C   . ILE F 51  ? 0.64320 1.59540 1.14480 0.04880  0.04320  0.30700  51  ILE F C   
19835 O O   . ILE F 51  ? 0.63520 1.65100 1.22040 0.05040  0.04740  0.30720  51  ILE F O   
19836 C CB  . ILE F 51  ? 0.63700 1.57050 1.17480 0.11180  0.05650  0.29940  51  ILE F CB  
19837 C CG1 . ILE F 51  ? 0.64680 1.53500 1.15180 0.13690  0.08010  0.28760  51  ILE F CG1 
19838 C CG2 . ILE F 51  ? 0.63230 1.56710 1.18400 0.11970  0.00940  0.31760  51  ILE F CG2 
19839 C CD1 . ILE F 51  ? 0.64080 1.53350 1.19040 0.17220  0.06710  0.29210  51  ILE F CD1 
19840 N N   . LEU F 52  ? 0.65930 1.57930 1.09620 0.02300  0.02280  0.31420  52  LEU F N   
19841 C CA  . LEU F 52  ? 0.65380 1.60790 1.11340 -0.00380 -0.00220 0.32500  52  LEU F CA  
19842 C C   . LEU F 52  ? 0.63750 1.60930 1.13660 0.01110  -0.04630 0.34090  52  LEU F C   
19843 O O   . LEU F 52  ? 0.67990 1.60460 1.12400 0.01660  -0.07310 0.35010  52  LEU F O   
19844 C CB  . LEU F 52  ? 0.67820 1.58440 1.04780 -0.03390 -0.00930 0.32670  52  LEU F CB  
19845 C CG  . LEU F 52  ? 0.68760 1.56480 1.00360 -0.04780 0.03100  0.31120  52  LEU F CG  
19846 C CD1 . LEU F 52  ? 0.70690 1.52940 0.92770 -0.07230 0.01840  0.31360  52  LEU F CD1 
19847 C CD2 . LEU F 52  ? 0.70770 1.63780 1.08200 -0.06330 0.06090  0.30370  52  LEU F CD2 
19848 N N   . LYS F 53  ? 0.61310 1.65200 1.20690 0.01820  -0.05370 0.34360  53  LYS F N   
19849 C CA  . LYS F 53  ? 0.59680 1.65290 1.23560 0.04130  -0.09220 0.35630  53  LYS F CA  
19850 C C   . LYS F 53  ? 0.60540 1.63470 1.19880 0.02540  -0.13830 0.37260  53  LYS F C   
19851 O O   . LYS F 53  ? 0.66690 1.65400 1.22270 0.04220  -0.16370 0.38230  53  LYS F O   
19852 C CB  . LYS F 53  ? 0.56920 1.70760 1.32140 0.05030  -0.09150 0.35440  53  LYS F CB  
19853 C CG  . LYS F 53  ? 0.56550 1.73650 1.36120 0.05620  -0.04060 0.33710  53  LYS F CG  
19854 C CD  . LYS F 53  ? 0.56770 1.71500 1.36480 0.09480  -0.02310 0.33050  53  LYS F CD  
19855 C CE  . LYS F 53  ? 0.59120 1.76030 1.41730 0.10080  0.02960  0.31260  53  LYS F CE  
19856 N NZ  . LYS F 53  ? 0.67150 1.92330 1.59360 0.09180  0.04210  0.30820  53  LYS F NZ  
19857 N N   . ASP F 54  ? 0.61560 1.66610 1.20910 -0.00760 -0.14910 0.37580  54  ASP F N   
19858 C CA  . ASP F 54  ? 0.62820 1.65000 1.17250 -0.02480 -0.19180 0.39040  54  ASP F CA  
19859 C C   . ASP F 54  ? 0.66300 1.65860 1.14100 -0.06210 -0.18220 0.38740  54  ASP F C   
19860 O O   . ASP F 54  ? 0.60420 1.59510 1.06030 -0.08470 -0.21360 0.39730  54  ASP F O   
19861 C CB  . ASP F 54  ? 0.62130 1.69800 1.24110 -0.02440 -0.23130 0.40100  54  ASP F CB  
19862 C CG  . ASP F 54  ? 0.64310 1.79300 1.34190 -0.04590 -0.21680 0.39360  54  ASP F CG  
19863 O OD1 . ASP F 54  ? 0.62170 1.77940 1.31840 -0.05880 -0.17300 0.38040  54  ASP F OD1 
19864 O OD2 . ASP F 54  ? 0.65700 1.84450 1.41180 -0.05000 -0.24680 0.39730  54  ASP F OD2 
19865 N N   . CYS F 55  ? 0.65810 1.63270 1.10010 -0.06820 -0.14000 0.37370  55  CYS F N   
19866 C CA  . CYS F 55  ? 0.65920 1.61060 1.04210 -0.10220 -0.12600 0.36890  55  CYS F CA  
19867 C C   . CYS F 55  ? 0.68260 1.55770 0.96100 -0.10050 -0.11760 0.36530  55  CYS F C   
19868 O O   . CYS F 55  ? 0.68990 1.53910 0.95240 -0.07490 -0.10250 0.35950  55  CYS F O   
19869 C CB  . CYS F 55  ? 0.66570 1.65650 1.09110 -0.11430 -0.08240 0.35470  55  CYS F CB  
19870 S SG  . CYS F 55  ? 0.80530 1.89030 1.35100 -0.12720 -0.09000 0.35720  55  CYS F SG  
19871 N N   . SER F 56  ? 0.69350 1.53320 0.90180 -0.12780 -0.12840 0.36820  56  SER F N   
19872 C CA  . SER F 56  ? 0.69840 1.47070 0.80920 -0.12980 -0.11620 0.36180  56  SER F CA  
19873 C C   . SER F 56  ? 0.75550 1.52310 0.85000 -0.13900 -0.07160 0.34510  56  SER F C   
19874 O O   . SER F 56  ? 0.75480 1.56730 0.90300 -0.15200 -0.05180 0.34030  56  SER F O   
19875 C CB  . SER F 56  ? 0.66860 1.40180 0.70730 -0.15330 -0.14580 0.37110  56  SER F CB  
19876 O OG  . SER F 56  ? 0.76250 1.49150 0.77220 -0.18370 -0.13010 0.36480  56  SER F OG  
19877 N N   . VAL F 57  ? 0.69720 1.40870 0.71610 -0.13180 -0.05560 0.33580  57  VAL F N   
19878 C CA  . VAL F 57  ? 0.68400 1.38040 0.67350 -0.13970 -0.01570 0.31960  57  VAL F CA  
19879 C C   . VAL F 57  ? 0.68410 1.37650 0.64250 -0.17550 -0.01430 0.32020  57  VAL F C   
19880 O O   . VAL F 57  ? 0.76200 1.46730 0.73030 -0.18850 0.01810  0.31030  57  VAL F O   
19881 C CB  . VAL F 57  ? 0.63570 1.27070 0.54780 -0.12390 -0.00450 0.30920  57  VAL F CB  
19882 C CG1 . VAL F 57  ? 0.66530 1.27450 0.53130 -0.13400 0.03160  0.29290  57  VAL F CG1 
19883 C CG2 . VAL F 57  ? 0.64340 1.28470 0.59260 -0.09040 0.00030  0.30670  57  VAL F CG2 
19884 N N   . ALA F 58  ? 0.67210 1.34490 0.59120 -0.19250 -0.04850 0.33180  58  ALA F N   
19885 C CA  . ALA F 58  ? 0.67930 1.34680 0.56890 -0.22790 -0.05020 0.33320  58  ALA F CA  
19886 C C   . ALA F 58  ? 0.76080 1.49720 0.74130 -0.24480 -0.04740 0.33720  58  ALA F C   
19887 O O   . ALA F 58  ? 0.73780 1.48260 0.71690 -0.27050 -0.02490 0.33140  58  ALA F O   
19888 C CB  . ALA F 58  ? 0.66520 1.28800 0.49840 -0.23760 -0.08830 0.33900  58  ALA F CB  
19889 N N   . GLY F 59  ? 0.75860 1.54460 0.81880 -0.23090 -0.06980 0.34680  59  GLY F N   
19890 C CA  . GLY F 59  ? 0.75850 1.61620 0.91350 -0.24480 -0.06910 0.34950  59  GLY F CA  
19891 C C   . GLY F 59  ? 0.73630 1.63150 0.94660 -0.23960 -0.02240 0.33600  59  GLY F C   
19892 O O   . GLY F 59  ? 0.73040 1.66500 0.98320 -0.26430 -0.00500 0.33260  59  GLY F O   
19893 N N   . TRP F 60  ? 0.72520 1.60730 0.93430 -0.20820 -0.00060 0.32760  60  TRP F N   
19894 C CA  . TRP F 60  ? 0.70660 1.62050 0.96500 -0.19970 0.04440  0.31430  60  TRP F CA  
19895 C C   . TRP F 60  ? 0.70830 1.58470 0.90130 -0.22200 0.08140  0.30240  60  TRP F C   
19896 O O   . TRP F 60  ? 0.71590 1.62650 0.95120 -0.23320 0.11660  0.29420  60  TRP F O   
19897 C CB  . TRP F 60  ? 0.69700 1.60170 0.96740 -0.15930 0.05400  0.30900  60  TRP F CB  
19898 C CG  . TRP F 60  ? 0.68480 1.58560 0.95630 -0.14830 0.10290  0.29250  60  TRP F CG  
19899 C CD1 . TRP F 60  ? 0.68140 1.63640 1.02850 -0.14750 0.13550  0.28490  60  TRP F CD1 
19900 C CD2 . TRP F 60  ? 0.68260 1.52080 0.87540 -0.13510 0.12420  0.28090  60  TRP F CD2 
19901 N NE1 . TRP F 60  ? 0.66820 1.59430 0.98340 -0.13490 0.17660  0.26980  60  TRP F NE1 
19902 C CE2 . TRP F 60  ? 0.67380 1.52810 0.89460 -0.12710 0.16910  0.26690  60  TRP F CE2 
19903 C CE3 . TRP F 60  ? 0.68120 1.45230 0.78370 -0.12930 0.10960  0.28030  60  TRP F CE3 
19904 C CZ2 . TRP F 60  ? 0.70930 1.51170 0.86750 -0.11330 0.19740  0.25260  60  TRP F CZ2 
19905 C CZ3 . TRP F 60  ? 0.70650 1.43090 0.75260 -0.11590 0.13730  0.26550  60  TRP F CZ3 
19906 C CH2 . TRP F 60  ? 0.72610 1.46470 0.79850 -0.10800 0.17970  0.25190  60  TRP F CH2 
19907 N N   . LEU F 61  ? 0.72380 1.52910 0.81260 -0.22840 0.07450  0.30110  61  LEU F N   
19908 C CA  . LEU F 61  ? 0.74070 1.50310 0.75810 -0.24970 0.10520  0.29040  61  LEU F CA  
19909 C C   . LEU F 61  ? 0.72470 1.50070 0.74170 -0.29070 0.09980  0.29620  61  LEU F C   
19910 O O   . LEU F 61  ? 0.73570 1.52130 0.75870 -0.31130 0.13430  0.28850  61  LEU F O   
19911 C CB  . LEU F 61  ? 0.69300 1.37580 0.60070 -0.24110 0.09740  0.28620  61  LEU F CB  
19912 C CG  . LEU F 61  ? 0.67620 1.33240 0.56570 -0.20510 0.10880  0.27670  61  LEU F CG  
19913 C CD1 . LEU F 61  ? 0.68520 1.24880 0.48470 -0.19270 0.08710  0.26160  61  LEU F CD1 
19914 C CD2 . LEU F 61  ? 0.68880 1.34880 0.59000 -0.19800 0.15620  0.26120  61  LEU F CD2 
19915 N N   . LEU F 62  ? 0.75040 1.52430 0.75720 -0.30390 0.05710  0.30960  62  LEU F N   
19916 C CA  . LEU F 62  ? 0.76380 1.54580 0.76520 -0.34420 0.04790  0.31530  62  LEU F CA  
19917 C C   . LEU F 62  ? 0.75830 1.62420 0.87340 -0.35830 0.05580  0.31740  62  LEU F C   
19918 O O   . LEU F 62  ? 0.77070 1.65000 0.89180 -0.39460 0.06230  0.31810  62  LEU F O   
19919 C CB  . LEU F 62  ? 0.76530 1.51910 0.72200 -0.35240 -0.00160 0.32880  62  LEU F CB  
19920 C CG  . LEU F 62  ? 0.75990 1.42810 0.59220 -0.35620 -0.00810 0.32640  62  LEU F CG  
19921 C CD1 . LEU F 62  ? 0.75390 1.39880 0.55280 -0.35150 -0.05630 0.33940  62  LEU F CD1 
19922 C CD2 . LEU F 62  ? 0.80270 1.43100 0.58720 -0.38560 0.00580  0.31400  62  LEU F CD2 
19923 N N   . GLY F 63  ? 0.74150 1.66400 0.94720 -0.33070 0.05540  0.31790  63  GLY F N   
19924 C CA  . GLY F 63  ? 0.72670 1.73410 1.04760 -0.33990 0.06230  0.31850  63  GLY F CA  
19925 C C   . GLY F 63  ? 0.72560 1.77300 1.09730 -0.35180 0.01360  0.33250  63  GLY F C   
19926 O O   . GLY F 63  ? 0.73020 1.80850 1.13170 -0.38670 0.00940  0.33480  63  GLY F O   
19927 N N   . ASN F 64  ? 0.72050 1.76490 1.09980 -0.32380 -0.02400 0.34160  64  ASN F N   
19928 C CA  . ASN F 64  ? 0.71060 1.79360 1.14190 -0.33020 -0.07220 0.35460  64  ASN F CA  
19929 C C   . ASN F 64  ? 0.67750 1.85460 1.24000 -0.32870 -0.06510 0.35200  64  ASN F C   
19930 O O   . ASN F 64  ? 0.65660 1.86590 1.27630 -0.29800 -0.04390 0.34570  64  ASN F O   
19931 C CB  . ASN F 64  ? 0.75410 1.80780 1.15990 -0.29800 -0.11070 0.36470  64  ASN F CB  
19932 C CG  . ASN F 64  ? 0.73160 1.79730 1.15100 -0.30910 -0.16510 0.37930  64  ASN F CG  
19933 O OD1 . ASN F 64  ? 0.71200 1.77310 1.11010 -0.34440 -0.17870 0.38270  64  ASN F OD1 
19934 N ND2 . ASN F 64  ? 0.74500 1.82240 1.19680 -0.27910 -0.19690 0.38790  64  ASN F ND2 
19935 N N   . PRO F 65  ? 0.67860 1.90220 1.29270 -0.36090 -0.08190 0.35580  65  PRO F N   
19936 C CA  . PRO F 65  ? 0.66300 1.98280 1.40980 -0.35910 -0.07590 0.35210  65  PRO F CA  
19937 C C   . PRO F 65  ? 0.63890 1.99570 1.45420 -0.31790 -0.10620 0.35770  65  PRO F C   
19938 O O   . PRO F 65  ? 0.62870 2.04200 1.53370 -0.29620 -0.08570 0.34890  65  PRO F O   
19939 C CB  . PRO F 65  ? 0.68730 2.03370 1.45780 -0.40170 -0.10050 0.35640  65  PRO F CB  
19940 C CG  . PRO F 65  ? 0.70310 1.97150 1.35990 -0.41750 -0.13380 0.36720  65  PRO F CG  
19941 C CD  . PRO F 65  ? 0.70550 1.89710 1.26070 -0.40160 -0.10370 0.36200  65  PRO F CD  
19942 N N   . MET F 66  ? 0.63770 1.95320 1.40440 -0.30420 -0.15360 0.37030  66  MET F N   
19943 C CA  . MET F 66  ? 0.63090 1.97020 1.45020 -0.26410 -0.18360 0.37650  66  MET F CA  
19944 C C   . MET F 66  ? 0.60260 1.92120 1.41120 -0.22540 -0.15150 0.36950  66  MET F C   
19945 O O   . MET F 66  ? 0.58960 1.94480 1.46640 -0.19120 -0.15990 0.37000  66  MET F O   
19946 C CB  . MET F 66  ? 0.66960 1.95210 1.42190 -0.25930 -0.23770 0.39000  66  MET F CB  
19947 C CG  . MET F 66  ? 0.67340 1.93020 1.37750 -0.30010 -0.26070 0.39430  66  MET F CG  
19948 S SD  . MET F 66  ? 0.89060 2.08270 1.53680 -0.28800 -0.32210 0.40460  66  MET F SD  
19949 C CE  . MET F 66  ? 0.70640 1.95110 1.46350 -0.25230 -0.34140 0.39780  66  MET F CE  
19950 N N   . CYS F 67  ? 0.62260 1.88060 1.34500 -0.22950 -0.11620 0.36250  67  CYS F N   
19951 C CA  . CYS F 67  ? 0.64120 1.88220 1.35620 -0.19720 -0.08000 0.35300  67  CYS F CA  
19952 C C   . CYS F 67  ? 0.63420 1.94170 1.43790 -0.19690 -0.03620 0.33980  67  CYS F C   
19953 O O   . CYS F 67  ? 0.64390 1.93910 1.41920 -0.21630 0.00680  0.32930  67  CYS F O   
19954 C CB  . CYS F 67  ? 0.74140 1.89880 1.33810 -0.20310 -0.05770 0.34820  67  CYS F CB  
19955 S SG  . CYS F 67  ? 0.84080 1.91930 1.34150 -0.18430 -0.09720 0.35990  67  CYS F SG  
19956 N N   . ASP F 68  ? 0.68320 2.05980 1.59290 -0.17380 -0.04660 0.34020  68  ASP F N   
19957 C CA  . ASP F 68  ? 0.71650 2.16660 1.72360 -0.17450 -0.00860 0.32780  68  ASP F CA  
19958 C C   . ASP F 68  ? 0.72800 2.15510 1.70930 -0.15990 0.04780  0.31400  68  ASP F C   
19959 O O   . ASP F 68  ? 0.70860 2.17070 1.73760 -0.16850 0.08920  0.29990  68  ASP F O   
19960 C CB  . ASP F 68  ? 0.60380 2.09830 1.70460 -0.14230 -0.03340 0.32350  68  ASP F CB  
19961 C CG  . ASP F 68  ? 0.63590 2.18610 1.82680 -0.13750 0.00540  0.30350  68  ASP F CG  
19962 O OD1 . ASP F 68  ? 0.70890 2.28270 1.91960 -0.17210 0.02660  0.29510  68  ASP F OD1 
19963 O OD2 . ASP F 68  ? 0.61330 2.18110 1.85330 -0.09940 0.01510  0.29530  68  ASP F OD2 
19964 N N   . GLU F 69  ? 0.65610 2.01120 1.55380 -0.13740 0.05050  0.31400  69  GLU F N   
19965 C CA  . GLU F 69  ? 0.67640 2.00190 1.54110 -0.12340 0.10120  0.30010  69  GLU F CA  
19966 C C   . GLU F 69  ? 0.73290 2.03720 1.54710 -0.16050 0.13890  0.29180  69  GLU F C   
19967 O O   . GLU F 69  ? 0.76910 2.01920 1.49670 -0.18590 0.12580  0.29670  69  GLU F O   
19968 C CB  . GLU F 69  ? 0.67680 1.92500 1.45470 -0.09730 0.09240  0.30170  69  GLU F CB  
19969 C CG  . GLU F 69  ? 0.74030 1.96740 1.50460 -0.07260 0.13840  0.28700  69  GLU F CG  
19970 C CD  . GLU F 69  ? 0.72660 1.86530 1.37490 -0.06960 0.14550  0.28340  69  GLU F CD  
19971 O OE1 . GLU F 69  ? 0.77880 1.87410 1.35320 -0.09330 0.12510  0.29000  69  GLU F OE1 
19972 O OE2 . GLU F 69  ? 0.64850 1.76140 1.28000 -0.04320 0.17110  0.27330  69  GLU F OE2 
19973 N N   . PHE F 70  ? 0.70770 2.05280 1.57420 -0.16310 0.18610  0.27920  70  PHE F N   
19974 C CA  . PHE F 70  ? 0.71400 2.02750 1.52280 -0.19110 0.23090  0.26920  70  PHE F CA  
19975 C C   . PHE F 70  ? 0.78430 2.03150 1.51740 -0.16550 0.26010  0.25910  70  PHE F C   
19976 O O   . PHE F 70  ? 0.78860 2.04490 1.55500 -0.12750 0.26450  0.25530  70  PHE F O   
19977 C CB  . PHE F 70  ? 0.70190 2.06200 1.58710 -0.20340 0.26610  0.25370  70  PHE F CB  
19978 C CG  . PHE F 70  ? 0.79560 2.22560 1.77880 -0.21360 0.23470  0.25790  70  PHE F CG  
19979 C CD1 . PHE F 70  ? 0.84080 2.27410 1.80950 -0.25080 0.20420  0.26830  70  PHE F CD1 
19980 C CD2 . PHE F 70  ? 0.79850 2.28650 1.88500 -0.18480 0.23370  0.24970  70  PHE F CD2 
19981 C CE1 . PHE F 70  ? 0.85500 2.34830 1.91160 -0.25920 0.17310  0.27030  70  PHE F CE1 
19982 C CE2 . PHE F 70  ? 0.75780 2.30660 1.93250 -0.19240 0.20280  0.25100  70  PHE F CE2 
19983 C CZ  . PHE F 70  ? 0.75490 2.30640 1.91510 -0.22960 0.17220  0.26110  70  PHE F CZ  
19984 N N   . ILE F 71  ? 0.77020 1.94820 1.39940 -0.18580 0.27760  0.25470  71  ILE F N   
19985 C CA  . ILE F 71  ? 0.81540 1.92280 1.36160 -0.16340 0.29840  0.24510  71  ILE F CA  
19986 C C   . ILE F 71  ? 0.81430 1.94870 1.41250 -0.13810 0.34310  0.23130  71  ILE F C   
19987 O O   . ILE F 71  ? 0.80190 1.93670 1.41350 -0.15240 0.37980  0.21680  71  ILE F O   
19988 C CB  . ILE F 71  ? 0.77630 1.81050 1.20840 -0.19080 0.31360  0.24060  71  ILE F CB  
19989 C CG1 . ILE F 71  ? 0.73850 1.72270 1.09620 -0.20040 0.26700  0.25200  71  ILE F CG1 
19990 C CG2 . ILE F 71  ? 0.74090 1.71440 1.10660 -0.16930 0.34890  0.22490  71  ILE F CG2 
19991 C CD1 . ILE F 71  ? 0.70740 1.72840 1.09960 -0.22990 0.23220  0.26570  71  ILE F CD1 
19992 N N   . ARG F 72  ? 0.76940 1.90170 1.38730 -0.09810 0.33460  0.23010  72  ARG F N   
19993 C CA  . ARG F 72  ? 0.75180 1.90410 1.42210 -0.06890 0.36930  0.21590  72  ARG F CA  
19994 C C   . ARG F 72  ? 0.69140 1.78810 1.30390 -0.03540 0.37720  0.20980  72  ARG F C   
19995 O O   . ARG F 72  ? 0.73490 1.84020 1.38820 -0.00480 0.39500  0.19890  72  ARG F O   
19996 C CB  . ARG F 72  ? 0.66630 1.89720 1.45580 -0.05010 0.35040  0.22050  72  ARG F CB  
19997 C CG  . ARG F 72  ? 0.70100 1.98700 1.56820 -0.07180 0.36710  0.21190  72  ARG F CG  
19998 C CD  . ARG F 72  ? 0.76260 2.11680 1.74300 -0.04540 0.35200  0.21030  72  ARG F CD  
19999 N NE  . ARG F 72  ? 0.81300 2.15320 1.80440 -0.00440 0.37150  0.19850  72  ARG F NE  
20000 C CZ  . ARG F 72  ? 0.78690 2.17220 1.86310 0.02560  0.36220  0.19380  72  ARG F CZ  
20001 N NH1 . ARG F 72  ? 0.65650 2.10530 1.81740 0.02100  0.33300  0.19880  72  ARG F NH1 
20002 N NH2 . ARG F 72  ? 0.78190 2.14440 1.85470 0.06120  0.38090  0.18240  72  ARG F NH2 
20003 N N   . VAL F 73  ? 0.50150 1.65150 0.97710 0.13570  0.14410  0.25320  73  VAL F N   
20004 C CA  . VAL F 73  ? 0.52350 1.63860 0.97910 0.15150  0.15060  0.24670  73  VAL F CA  
20005 C C   . VAL F 73  ? 0.53590 1.62070 0.95120 0.13560  0.16140  0.23500  73  VAL F C   
20006 O O   . VAL F 73  ? 0.46760 1.54980 0.86440 0.11000  0.15290  0.23690  73  VAL F O   
20007 C CB  . VAL F 73  ? 0.58270 1.67310 1.02740 0.15220  0.12920  0.25420  73  VAL F CB  
20008 C CG1 . VAL F 73  ? 0.56720 1.60350 0.98740 0.16920  0.13330  0.24500  73  VAL F CG1 
20009 C CG2 . VAL F 73  ? 0.48970 1.61460 0.97190 0.16190  0.11450  0.26900  73  VAL F CG2 
20010 N N   . PRO F 74  ? 0.55700 1.61220 0.95410 0.14880  0.17850  0.22230  74  PRO F N   
20011 C CA  . PRO F 74  ? 0.50590 1.52740 0.86080 0.13220  0.18640  0.21140  74  PRO F CA  
20012 C C   . PRO F 74  ? 0.55530 1.51590 0.87170 0.13020  0.17570  0.20540  74  PRO F C   
20013 O O   . PRO F 74  ? 0.56870 1.50140 0.85180 0.11110  0.17320  0.20070  74  PRO F O   
20014 C CB  . PRO F 74  ? 0.53130 1.55940 0.88920 0.14710  0.21240  0.20090  74  PRO F CB  
20015 C CG  . PRO F 74  ? 0.53860 1.57230 0.92680 0.17780  0.21530  0.20180  74  PRO F CG  
20016 C CD  . PRO F 74  ? 0.51590 1.57480 0.93450 0.17860  0.19360  0.21750  74  PRO F CD  
20017 N N   . GLU F 75  ? 0.53910 1.47920 0.86180 0.14980  0.16910  0.20630  75  GLU F N   
20018 C CA  . GLU F 75  ? 0.52130 1.40420 0.81170 0.15110  0.16150  0.20000  75  GLU F CA  
20019 C C   . GLU F 75  ? 0.57000 1.44500 0.87620 0.16610  0.14840  0.20790  75  GLU F C   
20020 O O   . GLU F 75  ? 0.58130 1.48360 0.91950 0.18540  0.15130  0.21330  75  GLU F O   
20021 C CB  . GLU F 75  ? 0.56810 1.41900 0.83700 0.16300  0.17780  0.18570  75  GLU F CB  
20022 C CG  . GLU F 75  ? 0.74200 1.53340 0.97760 0.16260  0.16970  0.17880  75  GLU F CG  
20023 C CD  . GLU F 75  ? 0.73800 1.49780 0.94850 0.17130  0.18490  0.16410  75  GLU F CD  
20024 O OE1 . GLU F 75  ? 0.69260 1.47620 0.91190 0.18000  0.20360  0.15870  75  GLU F OE1 
20025 O OE2 . GLU F 75  ? 0.72100 1.43190 0.90290 0.16890  0.17830  0.15760  75  GLU F OE2 
20026 N N   . TRP F 76  ? 0.59200 1.43000 0.87670 0.15720  0.13420  0.20910  76  TRP F N   
20027 C CA  . TRP F 76  ? 0.55310 1.37670 0.84640 0.16980  0.12240  0.21630  76  TRP F CA  
20028 C C   . TRP F 76  ? 0.57540 1.34310 0.83850 0.16610  0.11660  0.21040  76  TRP F C   
20029 O O   . TRP F 76  ? 0.62820 1.37170 0.86610 0.15160  0.11850  0.20240  76  TRP F O   
20030 C CB  . TRP F 76  ? 0.51310 1.36640 0.82210 0.15940  0.10730  0.23020  76  TRP F CB  
20031 C CG  . TRP F 76  ? 0.49150 1.34240 0.78180 0.13170  0.09990  0.23060  76  TRP F CG  
20032 C CD1 . TRP F 76  ? 0.48930 1.30420 0.75610 0.11870  0.09030  0.23000  76  TRP F CD1 
20033 C CD2 . TRP F 76  ? 0.51000 1.39530 0.80550 0.11360  0.10230  0.23180  76  TRP F CD2 
20034 N NE1 . TRP F 76  ? 0.47760 1.30100 0.73450 0.09460  0.08650  0.23020  76  TRP F NE1 
20035 C CE2 . TRP F 76  ? 0.47300 1.33860 0.74610 0.09050  0.09310  0.23150  76  TRP F CE2 
20036 C CE3 . TRP F 76  ? 0.53320 1.46390 0.85150 0.11460  0.11210  0.23320  76  TRP F CE3 
20037 C CZ2 . TRP F 76  ? 0.44460 1.33210 0.71580 0.06830  0.09240  0.23260  76  TRP F CZ2 
20038 C CZ3 . TRP F 76  ? 0.51770 1.47180 0.83420 0.09160  0.11140  0.23480  76  TRP F CZ3 
20039 C CH2 . TRP F 76  ? 0.44040 1.37170 0.73260 0.06870  0.10110  0.23460  76  TRP F CH2 
20040 N N   . SER F 77  ? 0.58100 1.32860 0.84850 0.17920  0.10900  0.21530  77  SER F N   
20041 C CA  . SER F 77  ? 0.58150 1.27870 0.82620 0.17640  0.10270  0.21170  77  SER F CA  
20042 C C   . SER F 77  ? 0.57090 1.26220 0.81340 0.16550  0.08860  0.22180  77  SER F C   
20043 O O   . SER F 77  ? 0.57870 1.23600 0.80200 0.15370  0.08390  0.21870  77  SER F O   
20044 C CB  . SER F 77  ? 0.61220 1.28150 0.85910 0.19990  0.10740  0.20770  77  SER F CB  
20045 O OG  . SER F 77  ? 0.69080 1.38760 0.96620 0.21890  0.10730  0.21660  77  SER F OG  
20046 N N   . TYR F 78  ? 0.55670 1.27990 0.81840 0.16890  0.08170  0.23370  78  TYR F N   
20047 C CA  . TYR F 78  ? 0.55240 1.27230 0.80790 0.15610  0.06900  0.24290  78  TYR F CA  
20048 C C   . TYR F 78  ? 0.53300 1.30100 0.80820 0.15290  0.06210  0.25420  78  TYR F C   
20049 O O   . TYR F 78  ? 0.53220 1.33370 0.83210 0.16640  0.06590  0.25730  78  TYR F O   
20050 C CB  . TYR F 78  ? 0.57730 1.26260 0.82740 0.16740  0.06370  0.24750  78  TYR F CB  
20051 C CG  . TYR F 78  ? 0.58650 1.28320 0.85790 0.19160  0.06270  0.25520  78  TYR F CG  
20052 C CD1 . TYR F 78  ? 0.60020 1.28440 0.87910 0.21170  0.07270  0.24790  78  TYR F CD1 
20053 C CD2 . TYR F 78  ? 0.58480 1.30230 0.86790 0.19410  0.05130  0.27000  78  TYR F CD2 
20054 C CE1 . TYR F 78  ? 0.60880 1.30140 0.90960 0.23490  0.07220  0.25480  78  TYR F CE1 
20055 C CE2 . TYR F 78  ? 0.59240 1.31950 0.89730 0.21680  0.04900  0.27860  78  TYR F CE2 
20056 C CZ  . TYR F 78  ? 0.60290 1.31770 0.91830 0.23780  0.05990  0.27090  78  TYR F CZ  
20057 O OH  . TYR F 78  ? 0.63930 1.36220 0.97890 0.26150  0.05800  0.27930  78  TYR F OH  
20058 N N   . ILE F 79  ? 0.52890 1.29950 0.79340 0.13440  0.05190  0.26010  79  ILE F N   
20059 C CA  . ILE F 79  ? 0.51410 1.32760 0.79220 0.12560  0.04280  0.27030  79  ILE F CA  
20060 C C   . ILE F 79  ? 0.54560 1.35740 0.82560 0.13230  0.03010  0.28340  79  ILE F C   
20061 O O   . ILE F 79  ? 0.58710 1.36300 0.84540 0.12760  0.02650  0.28410  79  ILE F O   
20062 C CB  . ILE F 79  ? 0.50240 1.31910 0.76390 0.09800  0.03980  0.26710  79  ILE F CB  
20063 C CG1 . ILE F 79  ? 0.48170 1.31110 0.74610 0.09110  0.05050  0.25770  79  ILE F CG1 
20064 C CG2 . ILE F 79  ? 0.51980 1.36990 0.78780 0.08640  0.02670  0.27840  79  ILE F CG2 
20065 C CD1 . ILE F 79  ? 0.46440 1.31370 0.72350 0.06600  0.04640  0.25790  79  ILE F CD1 
20066 N N   . VAL F 80  ? 0.52380 1.37440 0.83030 0.14280  0.02330  0.29460  80  VAL F N   
20067 C CA  . VAL F 80  ? 0.54020 1.39280 0.84980 0.14930  0.00890  0.30950  80  VAL F CA  
20068 C C   . VAL F 80  ? 0.53340 1.41790 0.84150 0.12910  -0.00510 0.31850  80  VAL F C   
20069 O O   . VAL F 80  ? 0.51260 1.44330 0.84800 0.12970  -0.00940 0.32450  80  VAL F O   
20070 C CB  . VAL F 80  ? 0.53890 1.40920 0.88100 0.17710  0.00870  0.31730  80  VAL F CB  
20071 C CG1 . VAL F 80  ? 0.56100 1.41970 0.89970 0.18440  -0.00630 0.33270  80  VAL F CG1 
20072 C CG2 . VAL F 80  ? 0.54740 1.39050 0.89160 0.19520  0.02510  0.30500  80  VAL F CG2 
20073 N N   . GLU F 81  ? 0.55370 1.41290 0.83000 0.11070  -0.01180 0.31920  81  GLU F N   
20074 C CA  . GLU F 81  ? 0.55720 1.43710 0.82360 0.08970  -0.02610 0.32710  81  GLU F CA  
20075 C C   . GLU F 81  ? 0.59050 1.46020 0.84620 0.09390  -0.04080 0.34180  81  GLU F C   
20076 O O   . GLU F 81  ? 0.60630 1.43640 0.84490 0.10180  -0.03720 0.34160  81  GLU F O   
20077 C CB  . GLU F 81  ? 0.56620 1.42180 0.80090 0.06440  -0.02140 0.31590  81  GLU F CB  
20078 C CG  . GLU F 81  ? 0.60580 1.49060 0.83690 0.04060  -0.03030 0.31730  81  GLU F CG  
20079 C CD  . GLU F 81  ? 0.62190 1.47870 0.82460 0.01820  -0.02290 0.30450  81  GLU F CD  
20080 O OE1 . GLU F 81  ? 0.66640 1.48020 0.84930 0.01970  -0.01420 0.29730  81  GLU F OE1 
20081 O OE2 . GLU F 81  ? 0.58080 1.45820 0.78280 -0.00080 -0.02600 0.30190  81  GLU F OE2 
20082 N N   . ARG F 82  ? 0.66630 1.57130 0.93200 0.08810  -0.05810 0.35540  82  ARG F N   
20083 C CA  . ARG F 82  ? 0.60630 1.49910 0.85490 0.08780  -0.07400 0.37020  82  ARG F CA  
20084 C C   . ARG F 82  ? 0.66580 1.51980 0.86650 0.06470  -0.07330 0.36470  82  ARG F C   
20085 O O   . ARG F 82  ? 0.69490 1.54290 0.88030 0.04580  -0.06550 0.35200  82  ARG F O   
20086 C CB  . ARG F 82  ? 0.60920 1.54900 0.87850 0.08470  -0.09520 0.38680  82  ARG F CB  
20087 C CG  . ARG F 82  ? 0.58460 1.55640 0.90140 0.11250  -0.09930 0.39800  82  ARG F CG  
20088 C CD  . ARG F 82  ? 0.59600 1.60640 0.92910 0.10920  -0.12470 0.41830  82  ARG F CD  
20089 N NE  . ARG F 82  ? 0.64100 1.70060 1.03090 0.12910  -0.12690 0.42590  82  ARG F NE  
20090 C CZ  . ARG F 82  ? 0.59790 1.70350 1.01620 0.12700  -0.14780 0.44260  82  ARG F CZ  
20091 N NH1 . ARG F 82  ? 0.61870 1.72720 1.01070 0.10480  -0.17000 0.45350  82  ARG F NH1 
20092 N NH2 . ARG F 82  ? 0.59680 1.73170 1.06370 0.14470  -0.14290 0.44340  82  ARG F NH2 
20093 N N   . ALA F 83  ? 0.69530 1.52160 0.87280 0.06690  -0.08050 0.37450  83  ALA F N   
20094 C CA  . ALA F 83  ? 0.78390 1.56980 0.91550 0.04700  -0.07670 0.36920  83  ALA F CA  
20095 C C   . ALA F 83  ? 0.77230 1.57230 0.88310 0.01890  -0.08380 0.36570  83  ALA F C   
20096 O O   . ALA F 83  ? 0.75300 1.52830 0.83910 0.00190  -0.07220 0.35180  83  ALA F O   
20097 C CB  . ALA F 83  ? 0.80260 1.56380 0.91250 0.05200  -0.08610 0.38380  83  ALA F CB  
20098 N N   . ASN F 84  ? 0.75000 1.58930 0.87220 0.01360  -0.10330 0.37820  84  ASN F N   
20099 C CA  . ASN F 84  ? 0.70800 1.56590 0.81550 -0.01300 -0.11200 0.37510  84  ASN F CA  
20100 C C   . ASN F 84  ? 0.68550 1.59740 0.83760 -0.00880 -0.11840 0.37800  84  ASN F C   
20101 O O   . ASN F 84  ? 0.64600 1.59170 0.82770 0.00470  -0.13340 0.39380  84  ASN F O   
20102 C CB  . ASN F 84  ? 0.71930 1.57230 0.79240 -0.02890 -0.13210 0.38830  84  ASN F CB  
20103 C CG  . ASN F 84  ? 0.81950 1.61870 0.84460 -0.03670 -0.12300 0.38420  84  ASN F CG  
20104 O OD1 . ASN F 84  ? 0.88520 1.65720 0.88140 -0.05450 -0.10980 0.36910  84  ASN F OD1 
20105 N ND2 . ASN F 84  ? 0.93070 1.71380 0.94830 -0.02330 -0.12930 0.39800  84  ASN F ND2 
20106 N N   . PRO F 85  ? 0.69030 1.61250 0.85040 -0.01960 -0.10750 0.36420  85  PRO F N   
20107 C CA  . PRO F 85  ? 0.59740 1.57060 0.80190 -0.01460 -0.11000 0.36660  85  PRO F CA  
20108 C C   . PRO F 85  ? 0.60260 1.61410 0.81070 -0.03370 -0.13230 0.37740  85  PRO F C   
20109 O O   . PRO F 85  ? 0.61980 1.61700 0.79200 -0.05970 -0.13890 0.37350  85  PRO F O   
20110 C CB  . PRO F 85  ? 0.58410 1.54650 0.78720 -0.02280 -0.09050 0.34820  85  PRO F CB  
20111 C CG  . PRO F 85  ? 0.68840 1.60630 0.84390 -0.04390 -0.08650 0.33830  85  PRO F CG  
20112 C CD  . PRO F 85  ? 0.78590 1.67440 0.91440 -0.03900 -0.09350 0.34700  85  PRO F CD  
20113 N N   . ALA F 86  ? 0.58840 1.64860 0.84120 -0.02060 -0.14380 0.39090  86  ALA F N   
20114 C CA  . ALA F 86  ? 0.60450 1.70580 0.86750 -0.03730 -0.16770 0.40370  86  ALA F CA  
20115 C C   . ALA F 86  ? 0.59310 1.71300 0.85660 -0.06190 -0.16460 0.39330  86  ALA F C   
20116 O O   . ALA F 86  ? 0.61370 1.73510 0.85160 -0.08870 -0.17980 0.39480  86  ALA F O   
20117 C CB  . ALA F 86  ? 0.60130 1.75240 0.92000 -0.01500 -0.17920 0.42080  86  ALA F CB  
20118 N N   . ASN F 87  ? 0.56350 1.69580 0.85380 -0.05430 -0.14510 0.38270  87  ASN F N   
20119 C CA  . ASN F 87  ? 0.55200 1.70170 0.84580 -0.07640 -0.14050 0.37340  87  ASN F CA  
20120 C C   . ASN F 87  ? 0.53530 1.64320 0.80570 -0.07850 -0.11650 0.35430  87  ASN F C   
20121 O O   . ASN F 87  ? 0.52120 1.62300 0.80910 -0.05750 -0.09890 0.34870  87  ASN F O   
20122 C CB  . ASN F 87  ? 0.53480 1.74460 0.88600 -0.06800 -0.14030 0.38030  87  ASN F CB  
20123 C CG  . ASN F 87  ? 0.55100 1.78880 0.93370 -0.05170 -0.15610 0.39740  87  ASN F CG  
20124 O OD1 . ASN F 87  ? 0.60490 1.85020 0.97850 -0.06630 -0.17800 0.40750  87  ASN F OD1 
20125 N ND2 . ASN F 87  ? 0.55600 1.79940 0.97150 -0.02160 -0.14340 0.39870  87  ASN F ND2 
20126 N N   . ASP F 88  ? 0.54570 1.62360 0.77650 -0.10400 -0.11640 0.34430  88  ASP F N   
20127 C CA  . ASP F 88  ? 0.54180 1.58250 0.75330 -0.10900 -0.09610 0.32720  88  ASP F CA  
20128 C C   . ASP F 88  ? 0.54330 1.60010 0.75470 -0.13520 -0.09740 0.32140  88  ASP F C   
20129 O O   . ASP F 88  ? 0.55020 1.64360 0.79580 -0.13330 -0.09290 0.32260  88  ASP F O   
20130 C CB  . ASP F 88  ? 0.57660 1.56020 0.74270 -0.11220 -0.09130 0.31980  88  ASP F CB  
20131 C CG  . ASP F 88  ? 0.62400 1.56900 0.77540 -0.11490 -0.07100 0.30330  88  ASP F CG  
20132 O OD1 . ASP F 88  ? 0.60330 1.56350 0.77610 -0.11430 -0.06140 0.29790  88  ASP F OD1 
20133 O OD2 . ASP F 88  ? 0.70000 1.59940 0.81890 -0.11780 -0.06460 0.29620  88  ASP F OD2 
20134 N N   . LEU F 89  ? 0.56090 1.59090 0.73460 -0.16030 -0.10290 0.31490  89  LEU F N   
20135 C CA  . LEU F 89  ? 0.55830 1.59750 0.72860 -0.18690 -0.10450 0.30860  89  LEU F CA  
20136 C C   . LEU F 89  ? 0.57560 1.64760 0.74650 -0.20570 -0.12870 0.31960  89  LEU F C   
20137 O O   . LEU F 89  ? 0.60580 1.65410 0.73950 -0.22020 -0.14020 0.31950  89  LEU F O   
20138 C CB  . LEU F 89  ? 0.58160 1.56670 0.71100 -0.20230 -0.09350 0.29290  89  LEU F CB  
20139 C CG  . LEU F 89  ? 0.56640 1.52290 0.69930 -0.18890 -0.07150 0.28190  89  LEU F CG  
20140 C CD1 . LEU F 89  ? 0.58140 1.50140 0.68860 -0.21000 -0.06330 0.26800  89  LEU F CD1 
20141 C CD2 . LEU F 89  ? 0.53280 1.52650 0.70700 -0.17460 -0.06430 0.28580  89  LEU F CD2 
20142 N N   . CYS F 90  ? 0.56500 1.69190 0.77840 -0.20590 -0.13620 0.32930  90  CYS F N   
20143 C CA  . CYS F 90  ? 0.58650 1.75080 0.80800 -0.22330 -0.16140 0.34170  90  CYS F CA  
20144 C C   . CYS F 90  ? 0.61160 1.75410 0.79510 -0.25800 -0.16940 0.33310  90  CYS F C   
20145 O O   . CYS F 90  ? 0.64390 1.77970 0.79960 -0.27400 -0.18890 0.33760  90  CYS F O   
20146 C CB  . CYS F 90  ? 0.56860 1.79560 0.84770 -0.21730 -0.16420 0.35220  90  CYS F CB  
20147 S SG  . CYS F 90  ? 0.63650 1.86470 0.93100 -0.22390 -0.14080 0.33980  90  CYS F SG  
20148 N N   . TYR F 91  ? 0.60040 1.73000 0.78090 -0.27070 -0.15520 0.32080  91  TYR F N   
20149 C CA  . TYR F 91  ? 0.62610 1.72270 0.76560 -0.30140 -0.15900 0.30970  91  TYR F CA  
20150 C C   . TYR F 91  ? 0.63310 1.66550 0.72910 -0.29670 -0.14350 0.29560  91  TYR F C   
20151 O O   . TYR F 91  ? 0.61150 1.62500 0.71560 -0.27890 -0.12350 0.28880  91  TYR F O   
20152 C CB  . TYR F 91  ? 0.61480 1.72470 0.77090 -0.31850 -0.15180 0.30380  91  TYR F CB  
20153 C CG  . TYR F 91  ? 0.64590 1.74080 0.77220 -0.35390 -0.16340 0.29720  91  TYR F CG  
20154 C CD1 . TYR F 91  ? 0.66760 1.70320 0.74500 -0.36680 -0.15620 0.28190  91  TYR F CD1 
20155 C CD2 . TYR F 91  ? 0.65540 1.79540 0.80410 -0.37470 -0.18100 0.30600  91  TYR F CD2 
20156 C CE1 . TYR F 91  ? 0.69970 1.71860 0.74860 -0.39910 -0.16580 0.27460  91  TYR F CE1 
20157 C CE2 . TYR F 91  ? 0.68680 1.81120 0.80720 -0.40830 -0.19220 0.29960  91  TYR F CE2 
20158 C CZ  . TYR F 91  ? 0.70980 1.77230 0.77890 -0.42020 -0.18440 0.28330  91  TYR F CZ  
20159 O OH  . TYR F 91  ? 0.74470 1.78860 0.78420 -0.45350 -0.19470 0.27560  91  TYR F OH  
20160 N N   . PRO F 92  ? 0.67140 1.66990 0.72170 -0.31210 -0.15210 0.29120  92  PRO F N   
20161 C CA  . PRO F 92  ? 0.70000 1.64010 0.71220 -0.30550 -0.13620 0.27910  92  PRO F CA  
20162 C C   . PRO F 92  ? 0.69900 1.60750 0.70980 -0.30730 -0.11450 0.26380  92  PRO F C   
20163 O O   . PRO F 92  ? 0.69180 1.60470 0.70600 -0.32670 -0.11470 0.25820  92  PRO F O   
20164 C CB  . PRO F 92  ? 0.74820 1.66170 0.71060 -0.33030 -0.14930 0.27550  92  PRO F CB  
20165 C CG  . PRO F 92  ? 0.74930 1.70220 0.72270 -0.35420 -0.17090 0.28240  92  PRO F CG  
20166 C CD  . PRO F 92  ? 0.70830 1.72030 0.73890 -0.33600 -0.17690 0.29790  92  PRO F CD  
20167 N N   . GLY F 93  ? 0.70440 1.58100 0.71150 -0.28700 -0.09670 0.25790  93  GLY F N   
20168 C CA  . GLY F 93  ? 0.73880 1.58470 0.74680 -0.28650 -0.07750 0.24490  93  GLY F CA  
20169 C C   . GLY F 93  ? 0.71480 1.53530 0.72710 -0.26040 -0.06130 0.24230  93  GLY F C   
20170 O O   . GLY F 93  ? 0.74050 1.55340 0.74280 -0.24700 -0.06290 0.24720  93  GLY F O   
20171 N N   . SER F 94  ? 0.65250 1.45980 0.67970 -0.25450 -0.04680 0.23520  94  SER F N   
20172 C CA  . SER F 94  ? 0.63450 1.41330 0.66510 -0.23280 -0.03160 0.23110  94  SER F CA  
20173 C C   . SER F 94  ? 0.58320 1.37470 0.64380 -0.22230 -0.02320 0.23110  94  SER F C   
20174 O O   . SER F 94  ? 0.56460 1.37080 0.63490 -0.23620 -0.02460 0.23000  94  SER F O   
20175 C CB  . SER F 94  ? 0.67600 1.40100 0.67760 -0.24110 -0.01990 0.21780  94  SER F CB  
20176 O OG  . SER F 94  ? 0.74170 1.45310 0.74170 -0.25880 -0.01570 0.20880  94  SER F OG  
20177 N N   . LEU F 95  ? 0.56400 1.34800 0.63680 -0.19850 -0.01460 0.23250  95  LEU F N   
20178 C CA  . LEU F 95  ? 0.52370 1.30880 0.61760 -0.18760 -0.00490 0.23070  95  LEU F CA  
20179 C C   . LEU F 95  ? 0.52350 1.25980 0.60620 -0.18200 0.00720  0.22130  95  LEU F C   
20180 O O   . LEU F 95  ? 0.53950 1.25730 0.61700 -0.16700 0.01110  0.22150  95  LEU F O   
20181 C CB  . LEU F 95  ? 0.50380 1.32080 0.62240 -0.16480 -0.00540 0.23970  95  LEU F CB  
20182 C CG  . LEU F 95  ? 0.47330 1.29280 0.61030 -0.15270 0.00470  0.23800  95  LEU F CG  
20183 C CD1 . LEU F 95  ? 0.46220 1.28640 0.60160 -0.17160 0.00640  0.23460  95  LEU F CD1 
20184 C CD2 . LEU F 95  ? 0.46020 1.31830 0.62200 -0.13350 0.00380  0.24670  95  LEU F CD2 
20185 N N   . ASN F 96  ? 0.51410 1.22950 0.59460 -0.19450 0.01250  0.21380  96  ASN F N   
20186 C CA  . ASN F 96  ? 0.51510 1.18530 0.58940 -0.19080 0.02300  0.20530  96  ASN F CA  
20187 C C   . ASN F 96  ? 0.49540 1.16000 0.58430 -0.16760 0.02890  0.20750  96  ASN F C   
20188 O O   . ASN F 96  ? 0.56610 1.25460 0.67100 -0.15900 0.02800  0.21220  96  ASN F O   
20189 C CB  . ASN F 96  ? 0.51060 1.16350 0.58540 -0.20700 0.02580  0.19910  96  ASN F CB  
20190 C CG  . ASN F 96  ? 0.58440 1.18960 0.65010 -0.20960 0.03490  0.18940  96  ASN F CG  
20191 O OD1 . ASN F 96  ? 0.65960 1.24510 0.71420 -0.20380 0.03960  0.18630  96  ASN F OD1 
20192 N ND2 . ASN F 96  ? 0.51930 1.10540 0.59100 -0.21840 0.03770  0.18520  96  ASN F ND2 
20193 N N   . ASP F 97  ? 0.50560 1.13750 0.58830 -0.15820 0.03560  0.20350  97  ASP F N   
20194 C CA  . ASP F 97  ? 0.49430 1.11560 0.58910 -0.13740 0.04050  0.20490  97  ASP F CA  
20195 C C   . ASP F 97  ? 0.49700 1.15190 0.60180 -0.12140 0.03580  0.21350  97  ASP F C   
20196 O O   . ASP F 97  ? 0.54960 1.21050 0.66790 -0.10790 0.03790  0.21520  97  ASP F O   
20197 C CB  . ASP F 97  ? 0.51810 1.12440 0.62440 -0.13750 0.04410  0.20140  97  ASP F CB  
20198 C CG  . ASP F 97  ? 0.59060 1.16170 0.69210 -0.15080 0.04880  0.19360  97  ASP F CG  
20199 O OD1 . ASP F 97  ? 0.64360 1.18920 0.73770 -0.15010 0.05460  0.18920  97  ASP F OD1 
20200 O OD2 . ASP F 97  ? 0.54720 1.11570 0.65310 -0.16190 0.04740  0.19200  97  ASP F OD2 
20201 N N   . TYR F 98  ? 0.51150 1.18770 0.60930 -0.12330 0.02900  0.21910  98  TYR F N   
20202 C CA  . TYR F 98  ? 0.54660 1.25580 0.65700 -0.10750 0.02370  0.22830  98  TYR F CA  
20203 C C   . TYR F 98  ? 0.51530 1.20640 0.63090 -0.08540 0.02900  0.22940  98  TYR F C   
20204 O O   . TYR F 98  ? 0.51500 1.22360 0.64660 -0.06920 0.02950  0.23310  98  TYR F O   
20205 C CB  . TYR F 98  ? 0.52950 1.25930 0.63000 -0.11480 0.01330  0.23500  98  TYR F CB  
20206 C CG  . TYR F 98  ? 0.53360 1.30010 0.65060 -0.09920 0.00580  0.24620  98  TYR F CG  
20207 C CD1 . TYR F 98  ? 0.51480 1.30960 0.65690 -0.08730 0.00780  0.24910  98  TYR F CD1 
20208 C CD2 . TYR F 98  ? 0.59560 1.36760 0.70290 -0.09670 -0.00310 0.25400  98  TYR F CD2 
20209 C CE1 . TYR F 98  ? 0.52440 1.35280 0.68550 -0.07170 0.00220  0.25890  98  TYR F CE1 
20210 C CE2 . TYR F 98  ? 0.57330 1.37860 0.69910 -0.08160 -0.01110 0.26530  98  TYR F CE2 
20211 C CZ  . TYR F 98  ? 0.54480 1.37870 0.69950 -0.06850 -0.00800 0.26740  98  TYR F CZ  
20212 O OH  . TYR F 98  ? 0.58410 1.45120 0.76110 -0.05210 -0.01460 0.27830  98  TYR F OH  
20213 N N   . GLU F 99  ? 0.51830 1.17330 0.62060 -0.08480 0.03390  0.22560  99  GLU F N   
20214 C CA  . GLU F 99  ? 0.53430 1.17020 0.64090 -0.06560 0.03840  0.22710  99  GLU F CA  
20215 C C   . GLU F 99  ? 0.50900 1.13200 0.62940 -0.05620 0.04410  0.22250  99  GLU F C   
20216 O O   . GLU F 99  ? 0.52980 1.15020 0.65880 -0.03820 0.04540  0.22490  99  GLU F O   
20217 C CB  . GLU F 99  ? 0.54320 1.14450 0.63250 -0.07030 0.04360  0.22430  99  GLU F CB  
20218 C CG  . GLU F 99  ? 0.56830 1.17780 0.63680 -0.08370 0.03790  0.22750  99  GLU F CG  
20219 C CD  . GLU F 99  ? 0.63070 1.22960 0.68610 -0.10610 0.04030  0.21910  99  GLU F CD  
20220 O OE1 . GLU F 99  ? 0.66080 1.23740 0.72260 -0.10990 0.04840  0.21090  99  GLU F OE1 
20221 O OE2 . GLU F 99  ? 0.67290 1.28530 0.71220 -0.12010 0.03320  0.22100  99  GLU F OE2 
20222 N N   . GLU F 100 ? 0.48820 1.10130 0.60960 -0.06850 0.04660  0.21610  100 GLU F N   
20223 C CA  . GLU F 100 ? 0.50380 1.10700 0.63570 -0.06170 0.04950  0.21290  100 GLU F CA  
20224 C C   . GLU F 100 ? 0.50660 1.14380 0.64750 -0.05570 0.04730  0.21640  100 GLU F C   
20225 O O   . GLU F 100 ? 0.47460 1.10890 0.62200 -0.04150 0.04980  0.21590  100 GLU F O   
20226 C CB  . GLU F 100 ? 0.48280 1.06420 0.61330 -0.07710 0.05160  0.20670  100 GLU F CB  
20227 C CG  . GLU F 100 ? 0.48060 1.02440 0.60920 -0.07900 0.05670  0.20210  100 GLU F CG  
20228 C CD  . GLU F 100 ? 0.56770 1.08730 0.70670 -0.06650 0.05880  0.20070  100 GLU F CD  
20229 O OE1 . GLU F 100 ? 0.56250 1.08940 0.70660 -0.06070 0.05590  0.20150  100 GLU F OE1 
20230 O OE2 . GLU F 100 ? 0.61050 1.10370 0.75190 -0.06320 0.06350  0.19880  100 GLU F OE2 
20231 N N   . LEU F 101 ? 0.47080 1.13990 0.61230 -0.06680 0.04340  0.21940  101 LEU F N   
20232 C CA  . LEU F 101 ? 0.44310 1.14840 0.59630 -0.06180 0.04310  0.22310  101 LEU F CA  
20233 C C   . LEU F 101 ? 0.45010 1.17090 0.61340 -0.04000 0.04340  0.22810  101 LEU F C   
20234 O O   . LEU F 101 ? 0.46570 1.19950 0.63870 -0.02790 0.04770  0.22800  101 LEU F O   
20235 C CB  . LEU F 101 ? 0.43840 1.17610 0.59310 -0.07890 0.03800  0.22650  101 LEU F CB  
20236 C CG  . LEU F 101 ? 0.42660 1.20410 0.59590 -0.07850 0.03930  0.23010  101 LEU F CG  
20237 C CD1 . LEU F 101 ? 0.43170 1.19550 0.59980 -0.07680 0.04650  0.22540  101 LEU F CD1 
20238 C CD2 . LEU F 101 ? 0.42460 1.22880 0.59500 -0.09960 0.03340  0.23300  101 LEU F CD2 
20239 N N   . LYS F 102 ? 0.46730 1.18530 0.62710 -0.03490 0.03910  0.23250  102 LYS F N   
20240 C CA  . LYS F 102 ? 0.47880 1.20670 0.64850 -0.01360 0.03840  0.23830  102 LYS F CA  
20241 C C   . LYS F 102 ? 0.48330 1.18120 0.65350 0.00230  0.04510  0.23350  102 LYS F C   
20242 O O   . LYS F 102 ? 0.55030 1.25830 0.73160 0.02060  0.04750  0.23540  102 LYS F O   
20243 C CB  . LYS F 102 ? 0.50440 1.22890 0.66580 -0.01360 0.03160  0.24480  102 LYS F CB  
20244 C CG  . LYS F 102 ? 0.50900 1.27280 0.67550 -0.02130 0.02190  0.25300  102 LYS F CG  
20245 C CD  . LYS F 102 ? 0.55770 1.31860 0.71560 -0.01700 0.01380  0.26150  102 LYS F CD  
20246 C CE  . LYS F 102 ? 0.62170 1.34710 0.75260 -0.03200 0.01480  0.25720  102 LYS F CE  
20247 N NZ  . LYS F 102 ? 0.60460 1.33370 0.72110 -0.03540 0.00490  0.26630  102 LYS F NZ  
20248 N N   . HIS F 103 ? 0.48510 1.14580 0.64470 -0.00440 0.04800  0.22710  103 HIS F N   
20249 C CA  . HIS F 103 ? 0.49220 1.12370 0.65250 0.00810  0.05250  0.22260  103 HIS F CA  
20250 C C   . HIS F 103 ? 0.48310 1.12270 0.64690 0.01020  0.05620  0.21820  103 HIS F C   
20251 O O   . HIS F 103 ? 0.49420 1.12680 0.66080 0.02580  0.05960  0.21620  103 HIS F O   
20252 C CB  . HIS F 103 ? 0.49640 1.08890 0.64870 -0.00080 0.05380  0.21790  103 HIS F CB  
20253 C CG  . HIS F 103 ? 0.51120 1.07240 0.66540 0.01220  0.05610  0.21550  103 HIS F CG  
20254 N ND1 . HIS F 103 ? 0.51180 1.04400 0.66590 0.00740  0.05710  0.20980  103 HIS F ND1 
20255 C CD2 . HIS F 103 ? 0.52930 1.08310 0.68650 0.02940  0.05660  0.21850  103 HIS F CD2 
20256 C CE1 . HIS F 103 ? 0.59110 1.10010 0.74780 0.02020  0.05790  0.20900  103 HIS F CE1 
20257 N NE2 . HIS F 103 ? 0.63810 1.15870 0.79610 0.03370  0.05820  0.21390  103 HIS F NE2 
20258 N N   . LEU F 104 ? 0.46790 1.12000 0.62930 -0.00620 0.05590  0.21640  104 LEU F N   
20259 C CA  . LEU F 104 ? 0.46430 1.12610 0.62580 -0.00620 0.06010  0.21330  104 LEU F CA  
20260 C C   . LEU F 104 ? 0.48550 1.18280 0.65870 0.00790  0.06430  0.21640  104 LEU F C   
20261 O O   . LEU F 104 ? 0.62770 1.32340 0.80050 0.01870  0.07060  0.21260  104 LEU F O   
20262 C CB  . LEU F 104 ? 0.45040 1.12090 0.60750 -0.02770 0.05860  0.21270  104 LEU F CB  
20263 C CG  . LEU F 104 ? 0.65820 1.29520 0.80700 -0.04260 0.05520  0.20940  104 LEU F CG  
20264 C CD1 . LEU F 104 ? 0.56920 1.21180 0.71330 -0.06010 0.05470  0.20880  104 LEU F CD1 
20265 C CD2 . LEU F 104 ? 0.63490 1.23270 0.78070 -0.03360 0.05520  0.20550  104 LEU F CD2 
20266 N N   . LEU F 105 ? 0.45380 1.18280 0.63790 0.00790  0.06080  0.22320  105 LEU F N   
20267 C CA  . LEU F 105 ? 0.44920 1.21740 0.65100 0.02060  0.06390  0.22760  105 LEU F CA  
20268 C C   . LEU F 105 ? 0.46570 1.22640 0.67530 0.04470  0.06540  0.22920  105 LEU F C   
20269 O O   . LEU F 105 ? 0.47010 1.26190 0.69810 0.05820  0.06800  0.23340  105 LEU F O   
20270 C CB  . LEU F 105 ? 0.43800 1.24320 0.65030 0.00970  0.05670  0.23560  105 LEU F CB  
20271 C CG  . LEU F 105 ? 0.42490 1.26480 0.64490 -0.00540 0.05880  0.23660  105 LEU F CG  
20272 C CD1 . LEU F 105 ? 0.48320 1.35500 0.72220 0.00900  0.06830  0.23730  105 LEU F CD1 
20273 C CD2 . LEU F 105 ? 0.42190 1.23730 0.62410 -0.02350 0.06110  0.23010  105 LEU F CD2 
20274 N N   . SER F 106 ? 0.48300 1.20330 0.68120 0.05040  0.06400  0.22640  106 SER F N   
20275 C CA  . SER F 106 ? 0.50160 1.21180 0.70640 0.07190  0.06420  0.22900  106 SER F CA  
20276 C C   . SER F 106 ? 0.51130 1.22110 0.72150 0.08920  0.07360  0.22330  106 SER F C   
20277 O O   . SER F 106 ? 0.54110 1.26520 0.76650 0.10810  0.07570  0.22690  106 SER F O   
20278 C CB  . SER F 106 ? 0.51880 1.18540 0.71040 0.07120  0.06100  0.22750  106 SER F CB  
20279 O OG  . SER F 106 ? 0.52460 1.15960 0.70510 0.06750  0.06470  0.21870  106 SER F OG  
20280 N N   . ARG F 107 ? 0.51650 1.20820 0.71360 0.08320  0.07930  0.21440  107 ARG F N   
20281 C CA  . ARG F 107 ? 0.53340 1.22260 0.72960 0.09680  0.08950  0.20730  107 ARG F CA  
20282 C C   . ARG F 107 ? 0.58250 1.28050 0.76820 0.08210  0.09520  0.20210  107 ARG F C   
20283 O O   . ARG F 107 ? 0.64760 1.32010 0.81620 0.06670  0.09110  0.19880  107 ARG F O   
20284 C CB  . ARG F 107 ? 0.56470 1.20790 0.74800 0.10720  0.08970  0.20090  107 ARG F CB  
20285 C CG  . ARG F 107 ? 0.61970 1.25560 0.79650 0.11950  0.10070  0.19170  107 ARG F CG  
20286 C CD  . ARG F 107 ? 0.67510 1.26270 0.83670 0.12660  0.09890  0.18490  107 ARG F CD  
20287 N NE  . ARG F 107 ? 0.72470 1.29970 0.89720 0.14080  0.09430  0.19010  107 ARG F NE  
20288 C CZ  . ARG F 107 ? 0.80740 1.34130 0.97120 0.14650  0.09090  0.18660  107 ARG F CZ  
20289 N NH1 . ARG F 107 ? 0.74980 1.25120 0.89460 0.13940  0.09010  0.17800  107 ARG F NH1 
20290 N NH2 . ARG F 107 ? 0.83060 1.35570 1.00500 0.15870  0.08730  0.19290  107 ARG F NH2 
20291 N N   . ILE F 108 ? 0.52100 1.25500 0.71830 0.08670  0.10460  0.20210  108 ILE F N   
20292 C CA  . ILE F 108 ? 0.51970 1.26460 0.70650 0.07320  0.11220  0.19790  108 ILE F CA  
20293 C C   . ILE F 108 ? 0.56640 1.32100 0.75550 0.08950  0.12770  0.19140  108 ILE F C   
20294 O O   . ILE F 108 ? 0.58990 1.37250 0.80320 0.10660  0.13340  0.19440  108 ILE F O   
20295 C CB  . ILE F 108 ? 0.48710 1.27310 0.68720 0.05660  0.10960  0.20540  108 ILE F CB  
20296 C CG1 . ILE F 108 ? 0.47160 1.24740 0.66970 0.04270  0.09530  0.21100  108 ILE F CG1 
20297 C CG2 . ILE F 108 ? 0.58100 1.37260 0.76710 0.04010  0.11660  0.20190  108 ILE F CG2 
20298 C CD1 . ILE F 108 ? 0.49450 1.29870 0.69720 0.02130  0.09150  0.21610  108 ILE F CD1 
20299 N N   . ASN F 109 ? 0.62360 1.35410 0.78730 0.08410  0.13450  0.18260  109 ASN F N   
20300 C CA  . ASN F 109 ? 0.67230 1.40750 0.83220 0.09810  0.15150  0.17440  109 ASN F CA  
20301 C C   . ASN F 109 ? 0.60570 1.38760 0.77840 0.09230  0.16460  0.17640  109 ASN F C   
20302 O O   . ASN F 109 ? 0.60370 1.40090 0.78370 0.10700  0.18140  0.17100  109 ASN F O   
20303 C CB  . ASN F 109 ? 0.65710 1.34640 0.78030 0.09340  0.15350  0.16400  109 ASN F CB  
20304 C CG  . ASN F 109 ? 0.77110 1.41800 0.88650 0.10750  0.14720  0.15910  109 ASN F CG  
20305 O OD1 . ASN F 109 ? 0.81150 1.45390 0.94260 0.11310  0.13660  0.16520  109 ASN F OD1 
20306 N ND2 . ASN F 109 ? 0.75500 1.36940 0.84430 0.11250  0.15390  0.14810  109 ASN F ND2 
20307 N N   . HIS F 110 ? 0.54600 1.35000 0.72240 0.07130  0.15830  0.18370  110 HIS F N   
20308 C CA  . HIS F 110 ? 0.54600 1.39740 0.73860 0.06440  0.17000  0.18710  110 HIS F CA  
20309 C C   . HIS F 110 ? 0.49940 1.37810 0.70800 0.04620  0.15730  0.19800  110 HIS F C   
20310 O O   . HIS F 110 ? 0.49240 1.34830 0.68220 0.02700  0.14570  0.19960  110 HIS F O   
20311 C CB  . HIS F 110 ? 0.59190 1.43250 0.75510 0.05180  0.18230  0.18030  110 HIS F CB  
20312 C CG  . HIS F 110 ? 0.56190 1.45070 0.74230 0.04780  0.19900  0.18260  110 HIS F CG  
20313 N ND1 . HIS F 110 ? 0.56740 1.47890 0.74780 0.02390  0.19710  0.18930  110 HIS F ND1 
20314 C CD2 . HIS F 110 ? 0.56740 1.48660 0.76800 0.06480  0.21880  0.17910  110 HIS F CD2 
20315 C CE1 . HIS F 110 ? 0.59170 1.54670 0.79160 0.02530  0.21480  0.19040  110 HIS F CE1 
20316 N NE2 . HIS F 110 ? 0.63120 1.59250 0.84470 0.05040  0.22880  0.18400  110 HIS F NE2 
20317 N N   . PHE F 111 ? 0.48970 1.41620 0.73350 0.05220  0.15900  0.20540  111 PHE F N   
20318 C CA  . PHE F 111 ? 0.47120 1.42920 0.73180 0.03450  0.14780  0.21560  111 PHE F CA  
20319 C C   . PHE F 111 ? 0.47450 1.48690 0.76240 0.03200  0.16040  0.21980  111 PHE F C   
20320 O O   . PHE F 111 ? 0.47890 1.52080 0.79570 0.05190  0.16980  0.22080  111 PHE F O   
20321 C CB  . PHE F 111 ? 0.45620 1.41880 0.73510 0.04310  0.13240  0.22290  111 PHE F CB  
20322 C CG  . PHE F 111 ? 0.44160 1.40050 0.71390 0.02120  0.11580  0.22880  111 PHE F CG  
20323 C CD1 . PHE F 111 ? 0.44090 1.36180 0.68330 0.00370  0.11080  0.22460  111 PHE F CD1 
20324 C CD2 . PHE F 111 ? 0.43150 1.42390 0.72750 0.01810  0.10490  0.23860  111 PHE F CD2 
20325 C CE1 . PHE F 111 ? 0.43050 1.34600 0.66730 -0.01550 0.09740  0.22880  111 PHE F CE1 
20326 C CE2 . PHE F 111 ? 0.42280 1.40880 0.70920 -0.00250 0.09060  0.24260  111 PHE F CE2 
20327 C CZ  . PHE F 111 ? 0.45590 1.40300 0.71290 -0.01890 0.08800  0.23710  111 PHE F CZ  
20328 N N   . GLU F 112 ? 0.47360 1.49950 0.75440 0.00760  0.16090  0.22260  112 GLU F N   
20329 C CA  . GLU F 112 ? 0.48540 1.54570 0.78560 0.00180  0.16830  0.22420  112 GLU F CA  
20330 C C   . GLU F 112 ? 0.47840 1.54590 0.77860 -0.02410 0.15260  0.23070  112 GLU F C   
20331 O O   . GLU F 112 ? 0.47580 1.51780 0.74920 -0.04360 0.14650  0.23010  112 GLU F O   
20332 C CB  . GLU F 112 ? 0.50930 1.56320 0.79050 -0.00090 0.18900  0.21630  112 GLU F CB  
20333 C CG  . GLU F 112 ? 0.55300 1.63860 0.85340 -0.00850 0.19800  0.21740  112 GLU F CG  
20334 C CD  . GLU F 112 ? 0.61820 1.69520 0.89600 -0.01260 0.21970  0.20950  112 GLU F CD  
20335 O OE1 . GLU F 112 ? 0.64060 1.69960 0.90130 0.00260  0.23370  0.20150  112 GLU F OE1 
20336 O OE2 . GLU F 112 ? 0.61530 1.70260 0.89070 -0.03150 0.22310  0.21120  112 GLU F OE2 
20337 N N   . LYS F 113 ? 0.47740 1.57880 0.80790 -0.02430 0.14590  0.23700  113 LYS F N   
20338 C CA  . LYS F 113 ? 0.47450 1.58510 0.80570 -0.04890 0.13160  0.24290  113 LYS F CA  
20339 C C   . LYS F 113 ? 0.49250 1.61270 0.82020 -0.06440 0.14260  0.24100  113 LYS F C   
20340 O O   . LYS F 113 ? 0.50640 1.65270 0.85540 -0.05480 0.15670  0.24000  113 LYS F O   
20341 C CB  . LYS F 113 ? 0.46870 1.61160 0.83190 -0.04450 0.11830  0.25160  113 LYS F CB  
20342 C CG  . LYS F 113 ? 0.46630 1.61470 0.82590 -0.07040 0.10120  0.25740  113 LYS F CG  
20343 C CD  . LYS F 113 ? 0.46280 1.64080 0.84940 -0.06740 0.08570  0.26690  113 LYS F CD  
20344 C CE  . LYS F 113 ? 0.47340 1.68990 0.89840 -0.05110 0.09390  0.27040  113 LYS F CE  
20345 N NZ  . LYS F 113 ? 0.47180 1.71560 0.92300 -0.04770 0.07670  0.28100  113 LYS F NZ  
20346 N N   . ILE F 114 ? 0.49430 1.59230 0.79580 -0.08810 0.13680  0.24060  114 ILE F N   
20347 C CA  . ILE F 114 ? 0.51280 1.61590 0.80720 -0.10590 0.14520  0.24010  114 ILE F CA  
20348 C C   . ILE F 114 ? 0.51060 1.61800 0.80590 -0.13040 0.12870  0.24600  114 ILE F C   
20349 O O   . ILE F 114 ? 0.49710 1.58730 0.78270 -0.13810 0.11250  0.24790  114 ILE F O   
20350 C CB  . ILE F 114 ? 0.52430 1.59240 0.78210 -0.11220 0.15560  0.23420  114 ILE F CB  
20351 C CG1 . ILE F 114 ? 0.51290 1.54420 0.74410 -0.12730 0.14010  0.23510  114 ILE F CG1 
20352 C CG2 . ILE F 114 ? 0.52860 1.58960 0.78170 -0.08850 0.17130  0.22760  114 ILE F CG2 
20353 C CD1 . ILE F 114 ? 0.52900 1.53140 0.72760 -0.14490 0.14450  0.23360  114 ILE F CD1 
20354 N N   . LEU F 115 ? 0.52640 1.65660 0.83340 -0.14290 0.13390  0.24860  115 LEU F N   
20355 C CA  . LEU F 115 ? 0.52920 1.66490 0.83730 -0.16730 0.11990  0.25400  115 LEU F CA  
20356 C C   . LEU F 115 ? 0.53840 1.63880 0.81230 -0.18810 0.11950  0.25190  115 LEU F C   
20357 O O   . LEU F 115 ? 0.57260 1.66910 0.83580 -0.19220 0.13400  0.24980  115 LEU F O   
20358 C CB  . LEU F 115 ? 0.54350 1.72100 0.88280 -0.17120 0.12590  0.25860  115 LEU F CB  
20359 C CG  . LEU F 115 ? 0.55290 1.73880 0.89400 -0.19800 0.11470  0.26410  115 LEU F CG  
20360 C CD1 . LEU F 115 ? 0.54160 1.74100 0.89690 -0.20220 0.09400  0.26980  115 LEU F CD1 
20361 C CD2 . LEU F 115 ? 0.57320 1.79210 0.93750 -0.20280 0.12870  0.26660  115 LEU F CD2 
20362 N N   . ILE F 116 ? 0.52900 1.60300 0.78580 -0.20130 0.10340  0.25270  116 ILE F N   
20363 C CA  . ILE F 116 ? 0.53740 1.57440 0.76350 -0.21990 0.10090  0.25140  116 ILE F CA  
20364 C C   . ILE F 116 ? 0.55110 1.59280 0.77760 -0.24530 0.09310  0.25570  116 ILE F C   
20365 O O   . ILE F 116 ? 0.59150 1.62250 0.80390 -0.25930 0.09920  0.25660  116 ILE F O   
20366 C CB  . ILE F 116 ? 0.52140 1.52170 0.72890 -0.21820 0.09060  0.24880  116 ILE F CB  
20367 C CG1 . ILE F 116 ? 0.55780 1.56700 0.77850 -0.21750 0.07590  0.25050  116 ILE F CG1 
20368 C CG2 . ILE F 116 ? 0.51470 1.50150 0.71350 -0.19740 0.10080  0.24440  116 ILE F CG2 
20369 C CD1 . ILE F 116 ? 0.52810 1.49950 0.72940 -0.22620 0.06490  0.24840  116 ILE F CD1 
20370 N N   . ILE F 117 ? 0.54540 1.60220 0.78630 -0.25260 0.07940  0.25890  117 ILE F N   
20371 C CA  . ILE F 117 ? 0.55980 1.62210 0.80200 -0.27710 0.07090  0.26290  117 ILE F CA  
20372 C C   . ILE F 117 ? 0.57010 1.67940 0.84530 -0.27510 0.06960  0.26800  117 ILE F C   
20373 O O   . ILE F 117 ? 0.55310 1.67670 0.84120 -0.27130 0.05790  0.27010  117 ILE F O   
20374 C CB  . ILE F 117 ? 0.55550 1.58780 0.78080 -0.29230 0.05430  0.26190  117 ILE F CB  
20375 C CG1 . ILE F 117 ? 0.54690 1.53580 0.74720 -0.28750 0.05530  0.25710  117 ILE F CG1 
20376 C CG2 . ILE F 117 ? 0.57540 1.60130 0.79400 -0.31900 0.04820  0.26480  117 ILE F CG2 
20377 C CD1 . ILE F 117 ? 0.54200 1.50130 0.72920 -0.29890 0.04160  0.25490  117 ILE F CD1 
20378 N N   . PRO F 118 ? 0.57930 1.71390 0.86930 -0.27820 0.08150  0.27070  118 PRO F N   
20379 C CA  . PRO F 118 ? 0.58400 1.76540 0.91020 -0.27630 0.08090  0.27620  118 PRO F CA  
20380 C C   . PRO F 118 ? 0.59170 1.77980 0.92170 -0.29930 0.06330  0.28120  118 PRO F C   
20381 O O   . PRO F 118 ? 0.60040 1.76020 0.90690 -0.32000 0.05620  0.28040  118 PRO F O   
20382 C CB  . PRO F 118 ? 0.60270 1.80250 0.93950 -0.27650 0.10080  0.27680  118 PRO F CB  
20383 C CG  . PRO F 118 ? 0.60460 1.76860 0.90980 -0.27160 0.11290  0.27080  118 PRO F CG  
20384 C CD  . PRO F 118 ? 0.59610 1.71860 0.87130 -0.28350 0.09700  0.26920  118 PRO F CD  
20385 N N   . LYS F 119 ? 0.59070 1.81690 0.95160 -0.29570 0.05580  0.28680  119 LYS F N   
20386 C CA  . LYS F 119 ? 0.60120 1.83740 0.96710 -0.31800 0.03840  0.29190  119 LYS F CA  
20387 C C   . LYS F 119 ? 0.62380 1.86190 0.98860 -0.34090 0.04230  0.29440  119 LYS F C   
20388 O O   . LYS F 119 ? 0.63530 1.86300 0.98970 -0.36400 0.02860  0.29620  119 LYS F O   
20389 C CB  . LYS F 119 ? 0.59960 1.88000 1.00220 -0.30950 0.03040  0.29890  119 LYS F CB  
20390 C CG  . LYS F 119 ? 0.58090 1.85820 0.98250 -0.29180 0.02120  0.29840  119 LYS F CG  
20391 C CD  . LYS F 119 ? 0.58520 1.90630 1.02390 -0.28510 0.01130  0.30700  119 LYS F CD  
20392 C CE  . LYS F 119 ? 0.56680 1.88610 1.00600 -0.26510 0.00380  0.30770  119 LYS F CE  
20393 N NZ  . LYS F 119 ? 0.57110 1.93350 1.04920 -0.25610 -0.00570 0.31720  119 LYS F NZ  
20394 N N   . SER F 120 ? 0.63280 1.88270 1.00700 -0.33560 0.06160  0.29430  120 SER F N   
20395 C CA  . SER F 120 ? 0.65620 1.90640 1.02760 -0.35690 0.06780  0.29700  120 SER F CA  
20396 C C   . SER F 120 ? 0.66290 1.86450 0.99400 -0.37460 0.06280  0.29370  120 SER F C   
20397 O O   . SER F 120 ? 0.68400 1.88130 1.01000 -0.39610 0.06300  0.29700  120 SER F O   
20398 C CB  . SER F 120 ? 0.66570 1.93570 1.05200 -0.34560 0.09210  0.29660  120 SER F CB  
20399 O OG  . SER F 120 ? 0.65550 1.96120 1.07550 -0.32210 0.09920  0.29720  120 SER F OG  
20400 N N   . SER F 121 ? 0.64690 1.81200 0.95160 -0.36620 0.05850  0.28790  121 SER F N   
20401 C CA  . SER F 121 ? 0.65290 1.77050 0.92260 -0.38150 0.05300  0.28500  121 SER F CA  
20402 C C   . SER F 121 ? 0.65750 1.75960 0.91840 -0.40100 0.03360  0.28540  121 SER F C   
20403 O O   . SER F 121 ? 0.66330 1.72430 0.89750 -0.41360 0.02800  0.28260  121 SER F O   
20404 C CB  . SER F 121 ? 0.63510 1.72050 0.88320 -0.36440 0.05680  0.27890  121 SER F CB  
20405 O OG  . SER F 121 ? 0.64520 1.72660 0.89450 -0.35530 0.04500  0.27610  121 SER F OG  
20406 N N   . TRP F 122 ? 0.65740 1.79040 0.94000 -0.40410 0.02310  0.28880  122 TRP F N   
20407 C CA  . TRP F 122 ? 0.66510 1.78530 0.93830 -0.42310 0.00460  0.28850  122 TRP F CA  
20408 C C   . TRP F 122 ? 0.68860 1.83630 0.98000 -0.44360 -0.00010 0.29520  122 TRP F C   
20409 O O   . TRP F 122 ? 0.68990 1.87350 1.00590 -0.44360 -0.00810 0.29980  122 TRP F O   
20410 C CB  . TRP F 122 ? 0.64810 1.77880 0.92740 -0.41110 -0.00590 0.28730  122 TRP F CB  
20411 C CG  . TRP F 122 ? 0.62380 1.73770 0.89350 -0.38720 0.00060  0.28210  122 TRP F CG  
20412 C CD1 . TRP F 122 ? 0.60680 1.74670 0.89590 -0.36220 0.00770  0.28320  122 TRP F CD1 
20413 C CD2 . TRP F 122 ? 0.61550 1.68290 0.85610 -0.38620 0.00050  0.27510  122 TRP F CD2 
20414 N NE1 . TRP F 122 ? 0.58870 1.70080 0.86080 -0.34620 0.01180  0.27740  122 TRP F NE1 
20415 C CE2 . TRP F 122 ? 0.59320 1.66150 0.83650 -0.36060 0.00760  0.27260  122 TRP F CE2 
20416 C CE3 . TRP F 122 ? 0.62620 1.65070 0.84070 -0.40410 -0.00460 0.27110  122 TRP F CE3 
20417 C CZ2 . TRP F 122 ? 0.58090 1.61030 0.80230 -0.35320 0.00940  0.26650  122 TRP F CZ2 
20418 C CZ3 . TRP F 122 ? 0.61380 1.59990 0.80840 -0.39590 -0.00240 0.26500  122 TRP F CZ3 
20419 C CH2 . TRP F 122 ? 0.59110 1.58050 0.78940 -0.37100 0.00440  0.26290  122 TRP F CH2 
20420 N N   . PRO F 123 ? 0.72690 1.85860 1.00770 -0.46190 0.00390  0.29670  123 PRO F N   
20421 C CA  . PRO F 123 ? 0.73320 1.89250 1.03360 -0.48140 0.00090  0.30350  123 PRO F CA  
20422 C C   . PRO F 123 ? 0.74780 1.89940 1.04210 -0.50330 -0.01890 0.30380  123 PRO F C   
20423 O O   . PRO F 123 ? 0.75860 1.94570 1.07750 -0.51180 -0.02660 0.30950  123 PRO F O   
20424 C CB  . PRO F 123 ? 0.75130 1.88980 1.03740 -0.49310 0.01230  0.30480  123 PRO F CB  
20425 C CG  . PRO F 123 ? 0.74300 1.83030 0.99460 -0.49010 0.01120  0.29830  123 PRO F CG  
20426 C CD  . PRO F 123 ? 0.75580 1.84470 1.00820 -0.46540 0.01120  0.29330  123 PRO F CD  
20427 N N   . ASN F 124 ? 0.75050 1.85550 1.01290 -0.51310 -0.02720 0.29750  124 ASN F N   
20428 C CA  . ASN F 124 ? 0.77230 1.86210 1.02320 -0.53570 -0.04470 0.29590  124 ASN F CA  
20429 C C   . ASN F 124 ? 0.75560 1.84470 1.00110 -0.52820 -0.05630 0.29160  124 ASN F C   
20430 O O   . ASN F 124 ? 0.76950 1.83190 0.99480 -0.54500 -0.06900 0.28680  124 ASN F O   
20431 C CB  . ASN F 124 ? 0.78620 1.82360 1.00660 -0.55300 -0.04610 0.29110  124 ASN F CB  
20432 C CG  . ASN F 124 ? 0.80530 1.84220 1.02870 -0.56420 -0.03670 0.29670  124 ASN F CG  
20433 O OD1 . ASN F 124 ? 0.80750 1.88430 1.05610 -0.56090 -0.02860 0.30360  124 ASN F OD1 
20434 N ND2 . ASN F 124 ? 0.82120 1.81250 1.01990 -0.57780 -0.03750 0.29410  124 ASN F ND2 
20435 N N   . HIS F 125 ? 0.73130 1.84830 0.99400 -0.50410 -0.05180 0.29320  125 HIS F N   
20436 C CA  . HIS F 125 ? 0.71880 1.83900 0.97810 -0.49560 -0.06230 0.29080  125 HIS F CA  
20437 C C   . HIS F 125 ? 0.71070 1.88440 1.00550 -0.48150 -0.06380 0.29890  125 HIS F C   
20438 O O   . HIS F 125 ? 0.70780 1.91160 1.02880 -0.47170 -0.05210 0.30410  125 HIS F O   
20439 C CB  . HIS F 125 ? 0.69450 1.78390 0.93480 -0.47650 -0.05480 0.28350  125 HIS F CB  
20440 C CG  . HIS F 125 ? 0.70260 1.73860 0.91120 -0.48930 -0.05470 0.27550  125 HIS F CG  
20441 N ND1 . HIS F 125 ? 0.70140 1.71210 0.90070 -0.48660 -0.04270 0.27400  125 HIS F ND1 
20442 C CD2 . HIS F 125 ? 0.71430 1.71650 0.89910 -0.50480 -0.06490 0.26880  125 HIS F CD2 
20443 C CE1 . HIS F 125 ? 0.71380 1.67790 0.88770 -0.49900 -0.04610 0.26740  125 HIS F CE1 
20444 N NE2 . HIS F 125 ? 0.71890 1.67660 0.88390 -0.51000 -0.05860 0.26340  125 HIS F NE2 
20445 N N   . GLU F 126 ? 0.70960 1.89440 1.00540 -0.48100 -0.07820 0.30000  126 GLU F N   
20446 C CA  . GLU F 126 ? 0.70480 1.93870 1.03530 -0.46830 -0.08290 0.30880  126 GLU F CA  
20447 C C   . GLU F 126 ? 0.67810 1.91360 1.00930 -0.44120 -0.07930 0.30730  126 GLU F C   
20448 O O   . GLU F 126 ? 0.67430 1.88660 0.98170 -0.44270 -0.08830 0.30280  126 GLU F O   
20449 C CB  . GLU F 126 ? 0.72900 1.97850 1.06320 -0.48950 -0.10440 0.31380  126 GLU F CB  
20450 C CG  . GLU F 126 ? 0.73050 2.03420 1.10760 -0.48000 -0.11000 0.32500  126 GLU F CG  
20451 C CD  . GLU F 126 ? 0.73940 2.07390 1.14950 -0.48300 -0.09950 0.33080  126 GLU F CD  
20452 O OE1 . GLU F 126 ? 0.75960 2.08000 1.15930 -0.50600 -0.10000 0.32950  126 GLU F OE1 
20453 O OE2 . GLU F 126 ? 0.72790 2.10010 1.17490 -0.46260 -0.09010 0.33660  126 GLU F OE2 
20454 N N   . THR F 127 ? 0.66180 1.92450 1.02060 -0.41700 -0.06550 0.31080  127 THR F N   
20455 C CA  . THR F 127 ? 0.63730 1.90120 0.99900 -0.38930 -0.05980 0.30940  127 THR F CA  
20456 C C   . THR F 127 ? 0.63630 1.93890 1.02620 -0.37810 -0.07140 0.31810  127 THR F C   
20457 O O   . THR F 127 ? 0.62270 1.91920 1.00560 -0.36350 -0.07570 0.31750  127 THR F O   
20458 C CB  . THR F 127 ? 0.62300 1.89020 0.99620 -0.36830 -0.03750 0.30710  127 THR F CB  
20459 O OG1 . THR F 127 ? 0.64940 1.96200 1.06300 -0.36170 -0.03150 0.31450  127 THR F OG1 
20460 C CG2 . THR F 127 ? 0.62900 1.86100 0.97690 -0.38110 -0.02750 0.30080  127 THR F CG2 
20461 N N   . SER F 128 ? 0.65170 1.99380 1.07490 -0.38460 -0.07670 0.32670  128 SER F N   
20462 C CA  . SER F 128 ? 0.65360 2.03400 1.10840 -0.37350 -0.08860 0.33630  128 SER F CA  
20463 C C   . SER F 128 ? 0.68160 2.05630 1.11930 -0.39160 -0.11370 0.33950  128 SER F C   
20464 O O   . SER F 128 ? 0.67740 2.07720 1.13460 -0.38220 -0.12640 0.34770  128 SER F O   
20465 C CB  . SER F 128 ? 0.66600 2.09210 1.16690 -0.37380 -0.08480 0.34460  128 SER F CB  
20466 O OG  . SER F 128 ? 0.76590 2.18850 1.26100 -0.40160 -0.08780 0.34440  128 SER F OG  
20467 N N   . LEU F 129 ? 0.72570 2.06680 1.12690 -0.41750 -0.12130 0.33330  129 LEU F N   
20468 C CA  . LEU F 129 ? 0.73470 2.06640 1.11470 -0.43810 -0.14440 0.33460  129 LEU F CA  
20469 C C   . LEU F 129 ? 0.69460 1.99000 1.03680 -0.43440 -0.14730 0.32720  129 LEU F C   
20470 O O   . LEU F 129 ? 0.71900 2.00230 1.03800 -0.45140 -0.16550 0.32680  129 LEU F O   
20471 C CB  . LEU F 129 ? 0.73240 2.04870 1.09560 -0.47090 -0.15180 0.33170  129 LEU F CB  
20472 C CG  . LEU F 129 ? 0.79160 2.14230 1.17990 -0.48820 -0.16920 0.34170  129 LEU F CG  
20473 C CD1 . LEU F 129 ? 0.81840 2.14860 1.18740 -0.52030 -0.17440 0.33760  129 LEU F CD1 
20474 C CD2 . LEU F 129 ? 0.77420 2.13490 1.15890 -0.49020 -0.19190 0.34780  129 LEU F CD2 
20475 N N   . GLY F 130 ? 0.66740 1.94460 1.00230 -0.41370 -0.12990 0.32090  130 GLY F N   
20476 C CA  . GLY F 130 ? 0.69940 1.94490 1.00330 -0.40850 -0.13110 0.31420  130 GLY F CA  
20477 C C   . GLY F 130 ? 0.65530 1.92290 0.97540 -0.38500 -0.13640 0.32150  130 GLY F C   
20478 O O   . GLY F 130 ? 0.66420 1.94000 1.00200 -0.35790 -0.12200 0.32220  130 GLY F O   
20479 N N   . VAL F 131 ? 0.66310 1.93860 0.97600 -0.39500 -0.15730 0.32720  131 VAL F N   
20480 C CA  . VAL F 131 ? 0.65900 1.96370 0.99630 -0.37390 -0.16560 0.33800  131 VAL F CA  
20481 C C   . VAL F 131 ? 0.68000 1.97140 0.98770 -0.38750 -0.18740 0.33980  131 VAL F C   
20482 O O   . VAL F 131 ? 0.70620 1.97950 0.98540 -0.41650 -0.19960 0.33550  131 VAL F O   
20483 C CB  . VAL F 131 ? 0.66880 2.01890 1.05210 -0.37020 -0.16930 0.34920  131 VAL F CB  
20484 C CG1 . VAL F 131 ? 0.80580 2.16510 1.18440 -0.40000 -0.19240 0.35450  131 VAL F CG1 
20485 C CG2 . VAL F 131 ? 0.65590 2.03680 1.07630 -0.33890 -0.16780 0.35880  131 VAL F CG2 
20486 N N   . SER F 132 ? 0.67150 1.96820 0.98250 -0.36690 -0.19190 0.34540  132 SER F N   
20487 C CA  . SER F 132 ? 0.69520 1.97620 0.97330 -0.37970 -0.21260 0.34710  132 SER F CA  
20488 C C   . SER F 132 ? 0.69770 2.00210 0.99690 -0.35790 -0.22430 0.36060  132 SER F C   
20489 O O   . SER F 132 ? 0.67500 1.99630 1.00550 -0.32820 -0.21190 0.36480  132 SER F O   
20490 C CB  . SER F 132 ? 0.68700 1.92540 0.92140 -0.38490 -0.20580 0.33440  132 SER F CB  
20491 O OG  . SER F 132 ? 0.71890 1.93730 0.91370 -0.40410 -0.22570 0.33370  132 SER F OG  
20492 N N   . ALA F 133 ? 0.73180 2.03300 1.01060 -0.37320 -0.24850 0.36680  133 ALA F N   
20493 C CA  . ALA F 133 ? 0.74150 2.06180 1.03790 -0.35510 -0.26310 0.38100  133 ALA F CA  
20494 C C   . ALA F 133 ? 0.71920 2.02310 1.00560 -0.32950 -0.25380 0.38000  133 ALA F C   
20495 O O   . ALA F 133 ? 0.71160 2.03510 1.02810 -0.30310 -0.25500 0.39070  133 ALA F O   
20496 C CB  . ALA F 133 ? 0.78800 2.09970 1.05500 -0.37940 -0.29140 0.38670  133 ALA F CB  
20497 N N   . ALA F 134 ? 0.71010 1.97750 0.95570 -0.33700 -0.24450 0.36720  134 ALA F N   
20498 C CA  . ALA F 134 ? 0.69110 1.93920 0.92250 -0.31570 -0.23600 0.36530  134 ALA F CA  
20499 C C   . ALA F 134 ? 0.67220 1.94310 0.94960 -0.28050 -0.21910 0.37010  134 ALA F C   
20500 O O   . ALA F 134 ? 0.67580 1.94440 0.95720 -0.25720 -0.21980 0.37650  134 ALA F O   
20501 C CB  . ALA F 134 ? 0.67990 1.89110 0.87250 -0.32870 -0.22340 0.34890  134 ALA F CB  
20502 N N   . CYS F 135 ? 0.66030 1.95020 0.96990 -0.27670 -0.20360 0.36680  135 CYS F N   
20503 C CA  . CYS F 135 ? 0.62690 1.93460 0.97620 -0.24520 -0.18490 0.36870  135 CYS F CA  
20504 C C   . CYS F 135 ? 0.62110 1.96910 1.01640 -0.23950 -0.18940 0.37880  135 CYS F C   
20505 O O   . CYS F 135 ? 0.62500 1.98510 1.03100 -0.25510 -0.18540 0.37570  135 CYS F O   
20506 C CB  . CYS F 135 ? 0.58470 1.87590 0.92940 -0.24400 -0.16020 0.35490  135 CYS F CB  
20507 S SG  . CYS F 135 ? 0.65460 1.89980 0.94690 -0.26110 -0.15700 0.34150  135 CYS F SG  
20508 N N   . PRO F 136 ? 0.63080 2.00000 1.05520 -0.21850 -0.19810 0.39110  136 PRO F N   
20509 C CA  . PRO F 136 ? 0.63780 2.04750 1.11120 -0.21250 -0.20180 0.40050  136 PRO F CA  
20510 C C   . PRO F 136 ? 0.61810 2.04690 1.13530 -0.17880 -0.18280 0.40170  136 PRO F C   
20511 O O   . PRO F 136 ? 0.60990 2.02690 1.12690 -0.15460 -0.17780 0.40290  136 PRO F O   
20512 C CB  . PRO F 136 ? 0.66970 2.08800 1.14180 -0.21890 -0.23100 0.41440  136 PRO F CB  
20513 C CG  . PRO F 136 ? 0.66740 2.05260 1.10290 -0.20890 -0.23490 0.41430  136 PRO F CG  
20514 C CD  . PRO F 136 ? 0.63650 1.99350 1.04750 -0.20530 -0.21110 0.39900  136 PRO F CD  
20515 N N   . TYR F 137 ? 0.61630 2.07370 1.17100 -0.17700 -0.17180 0.40120  137 TYR F N   
20516 C CA  . TYR F 137 ? 0.60140 2.07580 1.19640 -0.14660 -0.15120 0.40010  137 TYR F CA  
20517 C C   . TYR F 137 ? 0.61870 2.12830 1.26200 -0.13070 -0.16400 0.41430  137 TYR F C   
20518 O O   . TYR F 137 ? 0.66100 2.16750 1.31540 -0.10620 -0.16600 0.41960  137 TYR F O   
20519 C CB  . TYR F 137 ? 0.59190 2.07520 1.19890 -0.15260 -0.12940 0.39060  137 TYR F CB  
20520 C CG  . TYR F 137 ? 0.57990 2.07740 1.22320 -0.12360 -0.10540 0.38690  137 TYR F CG  
20521 C CD1 . TYR F 137 ? 0.59820 2.08570 1.24790 -0.09420 -0.09870 0.38710  137 TYR F CD1 
20522 C CD2 . TYR F 137 ? 0.58180 2.10110 1.25180 -0.12640 -0.08900 0.38280  137 TYR F CD2 
20523 C CE1 . TYR F 137 ? 0.64240 2.14040 1.32330 -0.06850 -0.07610 0.38240  137 TYR F CE1 
20524 C CE2 . TYR F 137 ? 0.62090 2.15180 1.32170 -0.10120 -0.06580 0.37830  137 TYR F CE2 
20525 C CZ  . TYR F 137 ? 0.64050 2.16030 1.34630 -0.07220 -0.05940 0.37760  137 TYR F CZ  
20526 O OH  . TYR F 137 ? 0.60600 2.13490 1.34050 -0.04740 -0.03560 0.37180  137 TYR F OH  
20527 N N   . GLN F 138 ? 0.63630 2.17900 1.31010 -0.14450 -0.17330 0.42070  138 GLN F N   
20528 C CA  . GLN F 138 ? 0.65450 2.23480 1.38100 -0.13090 -0.18550 0.43410  138 GLN F CA  
20529 C C   . GLN F 138 ? 0.68380 2.27680 1.40600 -0.15820 -0.21590 0.44490  138 GLN F C   
20530 O O   . GLN F 138 ? 0.76140 2.38620 1.51570 -0.17060 -0.22060 0.44910  138 GLN F O   
20531 C CB  . GLN F 138 ? 0.64930 2.26280 1.42740 -0.11810 -0.16400 0.43110  138 GLN F CB  
20532 C CG  . GLN F 138 ? 0.63370 2.23890 1.42520 -0.08590 -0.13730 0.42310  138 GLN F CG  
20533 C CD  . GLN F 138 ? 0.66190 2.28380 1.47840 -0.08250 -0.10940 0.41330  138 GLN F CD  
20534 O OE1 . GLN F 138 ? 0.65980 2.28990 1.47130 -0.10640 -0.10740 0.41030  138 GLN F OE1 
20535 N NE2 . GLN F 138 ? 0.64600 2.27130 1.48830 -0.05330 -0.08750 0.40820  138 GLN F NE2 
20536 N N   . GLY F 139 ? 0.69580 2.26280 1.37690 -0.16820 -0.23650 0.44910  139 GLY F N   
20537 C CA  . GLY F 139 ? 0.72730 2.29810 1.39270 -0.19700 -0.26540 0.45730  139 GLY F CA  
20538 C C   . GLY F 139 ? 0.73000 2.29420 1.37040 -0.22930 -0.26320 0.44850  139 GLY F C   
20539 O O   . GLY F 139 ? 0.75820 2.33370 1.39730 -0.25390 -0.28450 0.45470  139 GLY F O   
20540 N N   . ALA F 140 ? 0.70380 2.24840 1.32390 -0.23000 -0.23850 0.43430  140 ALA F N   
20541 C CA  . ALA F 140 ? 0.70550 2.24200 1.30450 -0.25830 -0.23360 0.42540  140 ALA F CA  
20542 C C   . ALA F 140 ? 0.69390 2.18380 1.23310 -0.27000 -0.22750 0.41300  140 ALA F C   
20543 O O   . ALA F 140 ? 0.66940 2.13990 1.19740 -0.24960 -0.21140 0.40670  140 ALA F O   
20544 C CB  . ALA F 140 ? 0.68830 2.24590 1.32250 -0.24990 -0.20810 0.41950  140 ALA F CB  
20545 N N   . PRO F 141 ? 0.71240 2.18280 1.21350 -0.30210 -0.23980 0.40870  141 PRO F N   
20546 C CA  . PRO F 141 ? 0.69990 2.12790 1.15070 -0.31400 -0.22920 0.39460  141 PRO F CA  
20547 C C   . PRO F 141 ? 0.66850 2.09400 1.13170 -0.29980 -0.19970 0.38480  141 PRO F C   
20548 O O   . PRO F 141 ? 0.66760 2.11690 1.16190 -0.30080 -0.19030 0.38530  141 PRO F O   
20549 C CB  . PRO F 141 ? 0.72830 2.14560 1.15180 -0.35130 -0.24380 0.39150  141 PRO F CB  
20550 C CG  . PRO F 141 ? 0.76110 2.20420 1.20330 -0.35850 -0.27050 0.40570  141 PRO F CG  
20551 C CD  . PRO F 141 ? 0.74780 2.23250 1.25060 -0.32950 -0.26360 0.41590  141 PRO F CD  
20552 N N   . SER F 142 ? 0.64500 2.04190 1.08480 -0.28590 -0.18540 0.37630  142 SER F N   
20553 C CA  . SER F 142 ? 0.61780 2.00720 1.06490 -0.27110 -0.15800 0.36680  142 SER F CA  
20554 C C   . SER F 142 ? 0.60470 1.95010 1.00570 -0.27870 -0.15010 0.35440  142 SER F C   
20555 O O   . SER F 142 ? 0.61880 1.94220 0.98420 -0.30010 -0.16390 0.35170  142 SER F O   
20556 C CB  . SER F 142 ? 0.60120 2.00990 1.08480 -0.23550 -0.14580 0.37120  142 SER F CB  
20557 O OG  . SER F 142 ? 0.58310 1.99030 1.07820 -0.22400 -0.12030 0.36280  142 SER F OG  
20558 N N   . PHE F 143 ? 0.57990 1.91140 0.98130 -0.26110 -0.12770 0.34630  143 PHE F N   
20559 C CA  . PHE F 143 ? 0.56520 1.85610 0.92960 -0.26410 -0.11840 0.33490  143 PHE F CA  
20560 C C   . PHE F 143 ? 0.54010 1.82530 0.91640 -0.23330 -0.09850 0.33140  143 PHE F C   
20561 O O   . PHE F 143 ? 0.53650 1.84750 0.94640 -0.21070 -0.09360 0.33760  143 PHE F O   
20562 C CB  . PHE F 143 ? 0.57020 1.83950 0.91300 -0.28930 -0.11230 0.32530  143 PHE F CB  
20563 C CG  . PHE F 143 ? 0.56300 1.78950 0.86630 -0.29940 -0.10850 0.31430  143 PHE F CG  
20564 C CD1 . PHE F 143 ? 0.57410 1.78590 0.85040 -0.31230 -0.12400 0.31400  143 PHE F CD1 
20565 C CD2 . PHE F 143 ? 0.54800 1.74800 0.84120 -0.29610 -0.08960 0.30440  143 PHE F CD2 
20566 C CE1 . PHE F 143 ? 0.56850 1.74250 0.81230 -0.32170 -0.11900 0.30330  143 PHE F CE1 
20567 C CE2 . PHE F 143 ? 0.54240 1.70320 0.80410 -0.30470 -0.08580 0.29470  143 PHE F CE2 
20568 C CZ  . PHE F 143 ? 0.55180 1.70070 0.79070 -0.31750 -0.09950 0.29390  143 PHE F CZ  
20569 N N   . PHE F 144 ? 0.52500 1.77500 0.87420 -0.23240 -0.08720 0.32120  144 PHE F N   
20570 C CA  . PHE F 144 ? 0.50420 1.74450 0.86140 -0.20560 -0.06790 0.31670  144 PHE F CA  
20571 C C   . PHE F 144 ? 0.50320 1.75710 0.88180 -0.19960 -0.05170 0.31420  144 PHE F C   
20572 O O   . PHE F 144 ? 0.51410 1.77130 0.89080 -0.21960 -0.05170 0.31250  144 PHE F O   
20573 C CB  . PHE F 144 ? 0.49090 1.68950 0.81570 -0.20880 -0.05930 0.30620  144 PHE F CB  
20574 C CG  . PHE F 144 ? 0.49050 1.67550 0.79550 -0.21180 -0.07150 0.30770  144 PHE F CG  
20575 C CD1 . PHE F 144 ? 0.48490 1.67210 0.79790 -0.18720 -0.07120 0.31220  144 PHE F CD1 
20576 C CD2 . PHE F 144 ? 0.50260 1.67070 0.77970 -0.23960 -0.08260 0.30400  144 PHE F CD2 
20577 C CE1 . PHE F 144 ? 0.49080 1.64880 0.77470 -0.18800 -0.08100 0.31160  144 PHE F CE1 
20578 C CE2 . PHE F 144 ? 0.51480 1.65180 0.76110 -0.24010 -0.09120 0.30200  144 PHE F CE2 
20579 C CZ  . PHE F 144 ? 0.51040 1.63970 0.75810 -0.21400 -0.09000 0.30570  144 PHE F CZ  
20580 N N   . ARG F 145 ? 0.49260 1.75360 0.89100 -0.17210 -0.03760 0.31390  145 ARG F N   
20581 C CA  . ARG F 145 ? 0.49500 1.77240 0.91560 -0.16460 -0.02140 0.31170  145 ARG F CA  
20582 C C   . ARG F 145 ? 0.48940 1.73550 0.88550 -0.17160 -0.00550 0.30070  145 ARG F C   
20583 O O   . ARG F 145 ? 0.49930 1.74780 0.89340 -0.18920 -0.00210 0.29880  145 ARG F O   
20584 C CB  . ARG F 145 ? 0.50020 1.79560 0.95060 -0.13290 -0.01150 0.31450  145 ARG F CB  
20585 C CG  . ARG F 145 ? 0.49560 1.81600 0.96940 -0.12190 -0.02780 0.32610  145 ARG F CG  
20586 C CD  . ARG F 145 ? 0.51320 1.87260 1.01790 -0.13260 -0.03850 0.33540  145 ARG F CD  
20587 N NE  . ARG F 145 ? 0.51740 1.90550 1.06250 -0.11400 -0.02380 0.33650  145 ARG F NE  
20588 C CZ  . ARG F 145 ? 0.55880 1.96870 1.13780 -0.09020 -0.02510 0.34340  145 ARG F CZ  
20589 N NH1 . ARG F 145 ? 0.52050 1.92590 1.09670 -0.08100 -0.04110 0.35080  145 ARG F NH1 
20590 N NH2 . ARG F 145 ? 0.52670 1.96260 1.14340 -0.07520 -0.00970 0.34290  145 ARG F NH2 
20591 N N   . ASN F 146 ? 0.47550 1.69120 0.85300 -0.15840 0.00350  0.29390  146 ASN F N   
20592 C CA  . ASN F 146 ? 0.47160 1.65650 0.82770 -0.16090 0.01870  0.28420  146 ASN F CA  
20593 C C   . ASN F 146 ? 0.47550 1.63090 0.80150 -0.18810 0.01250  0.27980  146 ASN F C   
20594 O O   . ASN F 146 ? 0.47340 1.59860 0.77950 -0.19140 0.02240  0.27260  146 ASN F O   
20595 C CB  . ASN F 146 ? 0.45760 1.61900 0.80460 -0.13850 0.02850  0.27920  146 ASN F CB  
20596 C CG  . ASN F 146 ? 0.45530 1.64180 0.83120 -0.11070 0.03300  0.28360  146 ASN F CG  
20597 O OD1 . ASN F 146 ? 0.44550 1.61980 0.81870 -0.09320 0.03330  0.28330  146 ASN F OD1 
20598 N ND2 . ASN F 146 ? 0.46590 1.68680 0.87110 -0.10640 0.03730  0.28760  146 ASN F ND2 
20599 N N   . VAL F 147 ? 0.48360 1.64590 0.80580 -0.20770 -0.00390 0.28390  147 VAL F N   
20600 C CA  . VAL F 147 ? 0.49160 1.62720 0.78780 -0.23450 -0.00990 0.27950  147 VAL F CA  
20601 C C   . VAL F 147 ? 0.50980 1.67170 0.81680 -0.25500 -0.02190 0.28540  147 VAL F C   
20602 O O   . VAL F 147 ? 0.54360 1.74170 0.87570 -0.24920 -0.02940 0.29360  147 VAL F O   
20603 C CB  . VAL F 147 ? 0.48520 1.59230 0.75790 -0.23950 -0.01770 0.27610  147 VAL F CB  
20604 C CG1 . VAL F 147 ? 0.49370 1.62240 0.77060 -0.24900 -0.03580 0.28300  147 VAL F CG1 
20605 C CG2 . VAL F 147 ? 0.49020 1.55690 0.73520 -0.25940 -0.01570 0.26810  147 VAL F CG2 
20606 N N   . VAL F 148 ? 0.52200 1.66500 0.81150 -0.27930 -0.02410 0.28160  148 VAL F N   
20607 C CA  . VAL F 148 ? 0.54190 1.70630 0.84000 -0.30100 -0.03480 0.28660  148 VAL F CA  
20608 C C   . VAL F 148 ? 0.55440 1.69140 0.82450 -0.32730 -0.04740 0.28260  148 VAL F C   
20609 O O   . VAL F 148 ? 0.55400 1.65240 0.80020 -0.33590 -0.04210 0.27470  148 VAL F O   
20610 C CB  . VAL F 148 ? 0.55130 1.72410 0.85970 -0.30660 -0.02370 0.28670  148 VAL F CB  
20611 C CG1 . VAL F 148 ? 0.54740 1.75940 0.89060 -0.28570 -0.01420 0.29230  148 VAL F CG1 
20612 C CG2 . VAL F 148 ? 0.54670 1.68020 0.83180 -0.30740 -0.01110 0.27860  148 VAL F CG2 
20613 N N   . TRP F 149 ? 0.56810 1.72400 0.84130 -0.34030 -0.06430 0.28790  149 TRP F N   
20614 C CA  . TRP F 149 ? 0.58640 1.71920 0.83320 -0.36810 -0.07700 0.28370  149 TRP F CA  
20615 C C   . TRP F 149 ? 0.60750 1.74240 0.85580 -0.39050 -0.07910 0.28420  149 TRP F C   
20616 O O   . TRP F 149 ? 0.61710 1.78810 0.89040 -0.39220 -0.08340 0.29230  149 TRP F O   
20617 C CB  . TRP F 149 ? 0.59650 1.74740 0.84270 -0.37350 -0.09550 0.28930  149 TRP F CB  
20618 C CG  . TRP F 149 ? 0.61820 1.74260 0.83240 -0.40180 -0.10850 0.28340  149 TRP F CG  
20619 C CD1 . TRP F 149 ? 0.62990 1.71710 0.81970 -0.42240 -0.10500 0.27380  149 TRP F CD1 
20620 C CD2 . TRP F 149 ? 0.63490 1.76570 0.83650 -0.41310 -0.12720 0.28620  149 TRP F CD2 
20621 N NE1 . TRP F 149 ? 0.65290 1.72280 0.81610 -0.44590 -0.11900 0.26910  149 TRP F NE1 
20622 C CE2 . TRP F 149 ? 0.65720 1.75320 0.82500 -0.44140 -0.13320 0.27650  149 TRP F CE2 
20623 C CE3 . TRP F 149 ? 0.63640 1.79660 0.85050 -0.40200 -0.14010 0.29590  149 TRP F CE3 
20624 C CZ2 . TRP F 149 ? 0.68240 1.77180 0.82540 -0.46010 -0.15110 0.27510  149 TRP F CZ2 
20625 C CZ3 . TRP F 149 ? 0.66120 1.81480 0.85070 -0.42010 -0.15930 0.29610  149 TRP F CZ3 
20626 C CH2 . TRP F 149 ? 0.68460 1.80290 0.83710 -0.44940 -0.16450 0.28520  149 TRP F CH2 
20627 N N   . LEU F 150 ? 0.61620 1.71220 0.83960 -0.40740 -0.07590 0.27600  150 LEU F N   
20628 C CA  . LEU F 150 ? 0.63680 1.72910 0.85960 -0.42820 -0.07640 0.27620  150 LEU F CA  
20629 C C   . LEU F 150 ? 0.66450 1.74480 0.86850 -0.45730 -0.09300 0.27390  150 LEU F C   
20630 O O   . LEU F 150 ? 0.66940 1.71480 0.84610 -0.46690 -0.09630 0.26570  150 LEU F O   
20631 C CB  . LEU F 150 ? 0.63250 1.68800 0.84110 -0.42800 -0.06250 0.26960  150 LEU F CB  
20632 C CG  . LEU F 150 ? 0.61210 1.67810 0.83630 -0.40300 -0.04620 0.27150  150 LEU F CG  
20633 C CD1 . LEU F 150 ? 0.61250 1.63980 0.81940 -0.40580 -0.03530 0.26600  150 LEU F CD1 
20634 C CD2 . LEU F 150 ? 0.61690 1.72840 0.87180 -0.39870 -0.04350 0.28010  150 LEU F CD2 
20635 N N   . ILE F 151 ? 0.68480 1.79320 0.90380 -0.47170 -0.10280 0.28090  151 ILE F N   
20636 C CA  . ILE F 151 ? 0.71670 1.81380 0.91800 -0.50150 -0.11890 0.27890  151 ILE F CA  
20637 C C   . ILE F 151 ? 0.73630 1.82950 0.94170 -0.51950 -0.11650 0.27980  151 ILE F C   
20638 O O   . ILE F 151 ? 0.72570 1.82980 0.94880 -0.50890 -0.10330 0.28310  151 ILE F O   
20639 C CB  . ILE F 151 ? 0.72950 1.86180 0.94260 -0.50560 -0.13700 0.28710  151 ILE F CB  
20640 C CG1 . ILE F 151 ? 0.73790 1.91530 0.98810 -0.50500 -0.13910 0.29840  151 ILE F CG1 
20641 C CG2 . ILE F 151 ? 0.70720 1.85140 0.92430 -0.48230 -0.13750 0.28930  151 ILE F CG2 
20642 C CD1 . ILE F 151 ? 0.76610 1.96510 1.02090 -0.52440 -0.16080 0.30500  151 ILE F CD1 
20643 N N   . LYS F 152 ? 0.76820 1.84470 0.95550 -0.54780 -0.12950 0.27670  152 LYS F N   
20644 C CA  . LYS F 152 ? 0.79040 1.84950 0.97300 -0.56800 -0.12760 0.27530  152 LYS F CA  
20645 C C   . LYS F 152 ? 0.79770 1.90100 1.01420 -0.57000 -0.12820 0.28660  152 LYS F C   
20646 O O   . LYS F 152 ? 0.78780 1.93540 1.03290 -0.55680 -0.13110 0.29530  152 LYS F O   
20647 C CB  . LYS F 152 ? 0.82600 1.85200 0.97820 -0.59790 -0.14160 0.26770  152 LYS F CB  
20648 C CG  . LYS F 152 ? 0.84750 1.89940 1.00170 -0.61070 -0.16130 0.27240  152 LYS F CG  
20649 C CD  . LYS F 152 ? 0.88890 1.90480 1.01000 -0.64250 -0.17460 0.26370  152 LYS F CD  
20650 C CE  . LYS F 152 ? 0.91440 1.95430 1.03450 -0.65590 -0.19580 0.26880  152 LYS F CE  
20651 N NZ  . LYS F 152 ? 0.95890 1.95910 1.04070 -0.68700 -0.20880 0.25840  152 LYS F NZ  
20652 N N   . LYS F 153 ? 0.81700 1.90670 1.03130 -0.58710 -0.12500 0.28640  153 LYS F N   
20653 C CA  . LYS F 153 ? 0.83200 1.95720 1.07480 -0.59630 -0.12600 0.29590  153 LYS F CA  
20654 C C   . LYS F 153 ? 0.86940 1.96860 1.09470 -0.62810 -0.13550 0.29310  153 LYS F C   
20655 O O   . LYS F 153 ? 0.87760 1.92960 1.07520 -0.63710 -0.13130 0.28470  153 LYS F O   
20656 C CB  . LYS F 153 ? 0.81470 1.95330 1.07740 -0.58050 -0.10640 0.29990  153 LYS F CB  
20657 C CG  . LYS F 153 ? 0.80200 1.99690 1.10660 -0.56360 -0.10100 0.30990  153 LYS F CG  
20658 C CD  . LYS F 153 ? 0.79610 1.99890 1.11500 -0.55550 -0.08140 0.31260  153 LYS F CD  
20659 C CE  . LYS F 153 ? 0.78650 2.04430 1.14900 -0.53900 -0.07330 0.32120  153 LYS F CE  
20660 N NZ  . LYS F 153 ? 0.78710 2.05160 1.16090 -0.53480 -0.05330 0.32320  153 LYS F NZ  
20661 N N   . ASN F 154 ? 0.89370 2.02280 1.13670 -0.64480 -0.14850 0.30030  154 ASN F N   
20662 C CA  . ASN F 154 ? 0.93260 2.04180 1.16330 -0.67580 -0.15800 0.29890  154 ASN F CA  
20663 C C   . ASN F 154 ? 0.95250 2.00670 1.13950 -0.69230 -0.16640 0.28610  154 ASN F C   
20664 O O   . ASN F 154 ? 0.97700 1.99370 1.14470 -0.71130 -0.16590 0.28070  154 ASN F O   
20665 C CB  . ASN F 154 ? 0.93670 2.04050 1.17640 -0.67980 -0.14390 0.30180  154 ASN F CB  
20666 C CG  . ASN F 154 ? 0.97720 2.08340 1.22180 -0.70930 -0.15370 0.30570  154 ASN F CG  
20667 O OD1 . ASN F 154 ? 1.04830 2.17990 1.30500 -0.72240 -0.16950 0.31020  154 ASN F OD1 
20668 N ND2 . ASN F 154 ? 0.98980 2.06860 1.22500 -0.72020 -0.14510 0.30450  154 ASN F ND2 
20669 N N   . ASP F 155 ? 0.94410 1.99260 1.11550 -0.68500 -0.17350 0.28120  155 ASP F N   
20670 C CA  . ASP F 155 ? 0.96270 1.95980 1.09220 -0.69890 -0.17970 0.26770  155 ASP F CA  
20671 C C   . ASP F 155 ? 0.95540 1.90380 1.06560 -0.69580 -0.16450 0.25840  155 ASP F C   
20672 O O   . ASP F 155 ? 0.98490 1.88810 1.06890 -0.71620 -0.16730 0.24920  155 ASP F O   
20673 C CB  . ASP F 155 ? 1.01100 1.99540 1.12380 -0.73120 -0.19790 0.26510  155 ASP F CB  
20674 C CG  . ASP F 155 ? 1.03190 1.98080 1.10520 -0.74300 -0.20860 0.25300  155 ASP F CG  
20675 O OD1 . ASP F 155 ? 1.00830 1.96190 1.07620 -0.72570 -0.20680 0.25110  155 ASP F OD1 
20676 O OD2 . ASP F 155 ? 1.07450 1.98940 1.12100 -0.77000 -0.21830 0.24490  155 ASP F OD2 
20677 N N   . ALA F 156 ? 0.91780 1.87420 1.04160 -0.66960 -0.14870 0.26090  156 ALA F N   
20678 C CA  . ALA F 156 ? 0.90880 1.82150 1.01770 -0.66380 -0.13490 0.25390  156 ALA F CA  
20679 C C   . ALA F 156 ? 0.86600 1.79130 0.98670 -0.63250 -0.12120 0.25580  156 ALA F C   
20680 O O   . ALA F 156 ? 0.84550 1.81610 0.99320 -0.61600 -0.11770 0.26500  156 ALA F O   
20681 C CB  . ALA F 156 ? 0.92560 1.82960 1.04140 -0.67550 -0.12950 0.25830  156 ALA F CB  
20682 N N   . TYR F 157 ? 0.85510 1.73890 0.95640 -0.62480 -0.11320 0.24680  157 TYR F N   
20683 C CA  . TYR F 157 ? 0.81750 1.70480 0.92640 -0.59630 -0.10010 0.24730  157 TYR F CA  
20684 C C   . TYR F 157 ? 0.81600 1.66470 0.91710 -0.59370 -0.08850 0.24480  157 TYR F C   
20685 O O   . TYR F 157 ? 0.82760 1.62860 0.90750 -0.60200 -0.08810 0.23550  157 TYR F O   
20686 C CB  . TYR F 157 ? 0.81920 1.69430 0.91390 -0.58760 -0.10210 0.23960  157 TYR F CB  
20687 C CG  . TYR F 157 ? 0.77920 1.67820 0.88870 -0.55750 -0.09340 0.24320  157 TYR F CG  
20688 C CD1 . TYR F 157 ? 0.74430 1.61810 0.85070 -0.54010 -0.08000 0.23980  157 TYR F CD1 
20689 C CD2 . TYR F 157 ? 0.77620 1.72070 0.90280 -0.54670 -0.09940 0.25000  157 TYR F CD2 
20690 C CE1 . TYR F 157 ? 0.71190 1.60490 0.83050 -0.51310 -0.07220 0.24250  157 TYR F CE1 
20691 C CE2 . TYR F 157 ? 0.76320 1.72680 0.90310 -0.51890 -0.09130 0.25280  157 TYR F CE2 
20692 C CZ  . TYR F 157 ? 0.71970 1.65690 0.85470 -0.50240 -0.07740 0.24860  157 TYR F CZ  
20693 O OH  . TYR F 157 ? 0.67060 1.62440 0.81770 -0.47530 -0.06940 0.25090  157 TYR F OH  
20694 N N   . PRO F 158 ? 0.80500 1.67060 0.92200 -0.58330 -0.07890 0.25270  158 PRO F N   
20695 C CA  . PRO F 158 ? 0.80550 1.63400 0.91350 -0.58100 -0.06940 0.25170  158 PRO F CA  
20696 C C   . PRO F 158 ? 0.77730 1.58650 0.87960 -0.55860 -0.06080 0.24710  158 PRO F C   
20697 O O   . PRO F 158 ? 0.75180 1.58660 0.86310 -0.53970 -0.05850 0.24740  158 PRO F O   
20698 C CB  . PRO F 158 ? 0.80500 1.66470 0.93110 -0.57770 -0.06220 0.26220  158 PRO F CB  
20699 C CG  . PRO F 158 ? 0.78600 1.69890 0.93450 -0.56330 -0.06210 0.26700  158 PRO F CG  
20700 C CD  . PRO F 158 ? 0.79360 1.71270 0.93780 -0.57290 -0.07600 0.26290  158 PRO F CD  
20701 N N   . THR F 159 ? 0.78380 1.54640 0.87240 -0.56120 -0.05670 0.24330  159 THR F N   
20702 C CA  . THR F 159 ? 0.75990 1.50040 0.84430 -0.54150 -0.04880 0.23960  159 THR F CA  
20703 C C   . THR F 159 ? 0.73520 1.50450 0.83280 -0.51970 -0.03940 0.24680  159 THR F C   
20704 O O   . THR F 159 ? 0.74910 1.52050 0.84900 -0.52200 -0.03470 0.25350  159 THR F O   
20705 C CB  . THR F 159 ? 0.77560 1.46140 0.84650 -0.54980 -0.04710 0.23620  159 THR F CB  
20706 O OG1 . THR F 159 ? 0.89920 1.58060 0.97040 -0.56220 -0.04710 0.24370  159 THR F OG1 
20707 C CG2 . THR F 159 ? 0.79730 1.44900 0.85440 -0.56680 -0.05360 0.22590  159 THR F CG2 
20708 N N   . ILE F 160 ? 0.70820 1.49870 0.81310 -0.49940 -0.03620 0.24530  160 ILE F N   
20709 C CA  . ILE F 160 ? 0.68580 1.50050 0.80200 -0.47730 -0.02640 0.25030  160 ILE F CA  
20710 C C   . ILE F 160 ? 0.67890 1.45630 0.78470 -0.46840 -0.01960 0.24930  160 ILE F C   
20711 O O   . ILE F 160 ? 0.67690 1.41830 0.77290 -0.46850 -0.02110 0.24330  160 ILE F O   
20712 C CB  . ILE F 160 ? 0.66160 1.50850 0.78940 -0.45840 -0.02610 0.24920  160 ILE F CB  
20713 C CG1 . ILE F 160 ? 0.67180 1.55190 0.80870 -0.46970 -0.03610 0.25100  160 ILE F CG1 
20714 C CG2 . ILE F 160 ? 0.64270 1.51620 0.78350 -0.43620 -0.01530 0.25390  160 ILE F CG2 
20715 C CD1 . ILE F 160 ? 0.65110 1.57090 0.80430 -0.45100 -0.03630 0.25350  160 ILE F CD1 
20716 N N   . LYS F 161 ? 0.67780 1.46350 0.78590 -0.46160 -0.01170 0.25550  161 LYS F N   
20717 C CA  . LYS F 161 ? 0.67300 1.42760 0.77100 -0.45330 -0.00610 0.25660  161 LYS F CA  
20718 C C   . LYS F 161 ? 0.66190 1.44560 0.76610 -0.43710 0.00420  0.26130  161 LYS F C   
20719 O O   . LYS F 161 ? 0.68860 1.47750 0.78970 -0.44380 0.00900  0.26730  161 LYS F O   
20720 C CB  . LYS F 161 ? 0.69940 1.41670 0.78470 -0.47240 -0.00950 0.26000  161 LYS F CB  
20721 C CG  . LYS F 161 ? 0.71380 1.39610 0.79260 -0.48780 -0.01810 0.25420  161 LYS F CG  
20722 C CD  . LYS F 161 ? 0.82240 1.46180 0.89020 -0.50230 -0.02090 0.25800  161 LYS F CD  
20723 C CE  . LYS F 161 ? 0.82300 1.42570 0.88590 -0.51690 -0.02790 0.25090  161 LYS F CE  
20724 N NZ  . LYS F 161 ? 0.78900 1.34750 0.84380 -0.53010 -0.03120 0.25510  161 LYS F NZ  
20725 N N   . ILE F 162 ? 0.63730 1.43920 0.74970 -0.41600 0.00850  0.25820  162 ILE F N   
20726 C CA  . ILE F 162 ? 0.62730 1.45560 0.74610 -0.39870 0.01940  0.26090  162 ILE F CA  
20727 C C   . ILE F 162 ? 0.61430 1.41610 0.72240 -0.38400 0.02380  0.25920  162 ILE F C   
20728 O O   . ILE F 162 ? 0.60650 1.37790 0.70870 -0.38280 0.01860  0.25560  162 ILE F O   
20729 C CB  . ILE F 162 ? 0.61220 1.48520 0.75130 -0.38480 0.02130  0.25980  162 ILE F CB  
20730 C CG1 . ILE F 162 ? 0.61620 1.52390 0.76670 -0.37700 0.03310  0.26400  162 ILE F CG1 
20731 C CG2 . ILE F 162 ? 0.60190 1.47050 0.74290 -0.36470 0.02160  0.25500  162 ILE F CG2 
20732 C CD1 . ILE F 162 ? 0.63980 1.56450 0.79580 -0.39620 0.03300  0.26920  162 ILE F CD1 
20733 N N   . SER F 163 ? 0.61440 1.42780 0.72020 -0.37360 0.03420  0.26200  163 SER F N   
20734 C CA  . SER F 163 ? 0.62760 1.42030 0.72280 -0.35950 0.03870  0.26120  163 SER F CA  
20735 C C   . SER F 163 ? 0.59830 1.42200 0.69940 -0.34160 0.05160  0.26080  163 SER F C   
20736 O O   . SER F 163 ? 0.60770 1.46340 0.71860 -0.34340 0.05820  0.26260  163 SER F O   
20737 C CB  . SER F 163 ? 0.62340 1.37840 0.69820 -0.37280 0.03650  0.26640  163 SER F CB  
20738 O OG  . SER F 163 ? 0.63590 1.36510 0.70760 -0.39160 0.02600  0.26750  163 SER F OG  
20739 N N   . TYR F 164 ? 0.58420 1.39790 0.68050 -0.32430 0.05570  0.25840  164 TYR F N   
20740 C CA  . TYR F 164 ? 0.58030 1.41850 0.68040 -0.30590 0.06890  0.25680  164 TYR F CA  
20741 C C   . TYR F 164 ? 0.58240 1.39300 0.66210 -0.29880 0.07300  0.25720  164 TYR F C   
20742 O O   . TYR F 164 ? 0.56590 1.35810 0.64480 -0.28920 0.06860  0.25510  164 TYR F O   
20743 C CB  . TYR F 164 ? 0.55800 1.42410 0.67980 -0.28670 0.06990  0.25250  164 TYR F CB  
20744 C CG  . TYR F 164 ? 0.55500 1.44140 0.68110 -0.26590 0.08400  0.25030  164 TYR F CG  
20745 C CD1 . TYR F 164 ? 0.56880 1.48630 0.70390 -0.26430 0.09590  0.25130  164 TYR F CD1 
20746 C CD2 . TYR F 164 ? 0.54090 1.41410 0.66210 -0.24820 0.08660  0.24710  164 TYR F CD2 
20747 C CE1 . TYR F 164 ? 0.56940 1.50330 0.70840 -0.24490 0.11070  0.24820  164 TYR F CE1 
20748 C CE2 . TYR F 164 ? 0.54130 1.43050 0.66490 -0.22920 0.10020  0.24440  164 TYR F CE2 
20749 C CZ  . TYR F 164 ? 0.55600 1.47500 0.68820 -0.22730 0.11260  0.24450  164 TYR F CZ  
20750 O OH  . TYR F 164 ? 0.55930 1.49240 0.69400 -0.20790 0.12780  0.24060  164 TYR F OH  
20751 N N   . ASN F 165 ? 0.60480 1.41290 0.66740 -0.30390 0.08190  0.26020  165 ASN F N   
20752 C CA  . ASN F 165 ? 0.61140 1.39920 0.65210 -0.29600 0.08760  0.26050  165 ASN F CA  
20753 C C   . ASN F 165 ? 0.59900 1.41160 0.64960 -0.27170 0.10000  0.25430  165 ASN F C   
20754 O O   . ASN F 165 ? 0.60400 1.44990 0.66770 -0.26530 0.11140  0.25190  165 ASN F O   
20755 C CB  . ASN F 165 ? 0.66120 1.43870 0.67670 -0.31020 0.09380  0.26550  165 ASN F CB  
20756 C CG  . ASN F 165 ? 0.68660 1.41950 0.67530 -0.32370 0.08310  0.27230  165 ASN F CG  
20757 O OD1 . ASN F 165 ? 0.71930 1.43130 0.71140 -0.33700 0.06950  0.27650  165 ASN F OD1 
20758 N ND2 . ASN F 165 ? 0.67850 1.39520 0.63950 -0.32090 0.08890  0.27390  165 ASN F ND2 
20759 N N   . ASN F 166 ? 0.58430 1.38090 0.63060 -0.25820 0.09810  0.25210  166 ASN F N   
20760 C CA  . ASN F 166 ? 0.57990 1.39270 0.62830 -0.23590 0.11110  0.24680  166 ASN F CA  
20761 C C   . ASN F 166 ? 0.61010 1.41120 0.62790 -0.23890 0.12260  0.24720  166 ASN F C   
20762 O O   . ASN F 166 ? 0.66780 1.43430 0.65770 -0.24830 0.11650  0.25150  166 ASN F O   
20763 C CB  . ASN F 166 ? 0.55730 1.35530 0.60930 -0.22140 0.10560  0.24490  166 ASN F CB  
20764 C CG  . ASN F 166 ? 0.55320 1.36520 0.61110 -0.19540 0.11700  0.23750  166 ASN F CG  
20765 O OD1 . ASN F 166 ? 0.56490 1.40520 0.62560 -0.18990 0.13230  0.23580  166 ASN F OD1 
20766 N ND2 . ASN F 166 ? 0.54660 1.33390 0.60690 -0.17820 0.10900  0.23180  166 ASN F ND2 
20767 N N   . THR F 167 ? 0.62420 1.45280 0.64620 -0.23190 0.13900  0.24330  167 THR F N   
20768 C CA  . THR F 167 ? 0.65760 1.47570 0.64810 -0.23350 0.15310  0.24190  167 THR F CA  
20769 C C   . THR F 167 ? 0.65820 1.48450 0.64600 -0.20980 0.16780  0.23390  167 THR F C   
20770 O O   . THR F 167 ? 0.68920 1.50810 0.64960 -0.20880 0.18240  0.23040  167 THR F O   
20771 C CB  . THR F 167 ? 0.68170 1.52060 0.67450 -0.24520 0.16420  0.24300  167 THR F CB  
20772 O OG1 . THR F 167 ? 0.66480 1.54560 0.69730 -0.23430 0.17010  0.24010  167 THR F OG1 
20773 C CG2 . THR F 167 ? 0.69160 1.51240 0.67510 -0.27120 0.15040  0.25150  167 THR F CG2 
20774 N N   . ASN F 168 ? 0.62810 1.46760 0.64170 -0.19100 0.16480  0.23060  168 ASN F N   
20775 C CA  . ASN F 168 ? 0.62740 1.47190 0.64040 -0.16700 0.17710  0.22320  168 ASN F CA  
20776 C C   . ASN F 168 ? 0.63570 1.42350 0.61920 -0.16130 0.16340  0.21820  168 ASN F C   
20777 O O   . ASN F 168 ? 0.63760 1.39490 0.61460 -0.17240 0.14440  0.22250  168 ASN F O   
20778 C CB  . ASN F 168 ? 0.59610 1.47130 0.65100 -0.14750 0.17590  0.22110  168 ASN F CB  
20779 C CG  . ASN F 168 ? 0.59240 1.50390 0.67920 -0.15110 0.17770  0.22270  168 ASN F CG  
20780 O OD1 . ASN F 168 ? 0.58730 1.49890 0.67970 -0.16940 0.16530  0.22820  168 ASN F OD1 
20781 N ND2 . ASN F 168 ? 0.59680 1.53910 0.70530 -0.13360 0.19290  0.21810  168 ASN F ND2 
20782 N N   . ARG F 169 ? 0.65330 1.42700 0.62070 -0.14360 0.17350  0.20880  169 ARG F N   
20783 C CA  . ARG F 169 ? 0.69630 1.41910 0.63970 -0.13580 0.16050  0.20320  169 ARG F CA  
20784 C C   . ARG F 169 ? 0.63770 1.35680 0.60860 -0.11590 0.15080  0.19950  169 ARG F C   
20785 O O   . ARG F 169 ? 0.66280 1.34400 0.61990 -0.10590 0.14200  0.19410  169 ARG F O   
20786 C CB  . ARG F 169 ? 0.70370 1.40860 0.61240 -0.12800 0.17520  0.19410  169 ARG F CB  
20787 C CG  . ARG F 169 ? 0.73860 1.42740 0.60600 -0.15070 0.17890  0.19810  169 ARG F CG  
20788 C CD  . ARG F 169 ? 0.80260 1.43480 0.63430 -0.16020 0.15810  0.19930  169 ARG F CD  
20789 N NE  . ARG F 169 ? 0.98760 1.58890 0.80490 -0.14150 0.15620  0.18830  169 ARG F NE  
20790 C CZ  . ARG F 169 ? 1.02430 1.59110 0.79620 -0.14410 0.15850  0.18240  169 ARG F CZ  
20791 N NH1 . ARG F 169 ? 0.98720 1.54510 0.72100 -0.16430 0.16330  0.18670  169 ARG F NH1 
20792 N NH2 . ARG F 169 ? 0.96010 1.49930 0.72270 -0.12700 0.15560  0.17200  169 ARG F NH2 
20793 N N   . GLU F 170 ? 0.60080 1.35790 0.60940 -0.11120 0.15160  0.20310  170 GLU F N   
20794 C CA  . GLU F 170 ? 0.57400 1.33180 0.60870 -0.09370 0.14330  0.20120  170 GLU F CA  
20795 C C   . GLU F 170 ? 0.54720 1.31180 0.60110 -0.10700 0.12850  0.20880  170 GLU F C   
20796 O O   . GLU F 170 ? 0.54650 1.33330 0.60540 -0.12540 0.12920  0.21540  170 GLU F O   
20797 C CB  . GLU F 170 ? 0.56720 1.36520 0.62900 -0.07300 0.15850  0.19800  170 GLU F CB  
20798 C CG  . GLU F 170 ? 0.61920 1.40740 0.66380 -0.05640 0.17470  0.18820  170 GLU F CG  
20799 C CD  . GLU F 170 ? 0.60900 1.44100 0.66440 -0.05390 0.19780  0.18750  170 GLU F CD  
20800 O OE1 . GLU F 170 ? 0.60880 1.46810 0.66930 -0.07270 0.20140  0.19460  170 GLU F OE1 
20801 O OE2 . GLU F 170 ? 0.62200 1.46090 0.68240 -0.03310 0.21300  0.17960  170 GLU F OE2 
20802 N N   . ASP F 171 ? 0.53230 1.27630 0.59580 -0.09830 0.11590  0.20750  171 ASP F N   
20803 C CA  . ASP F 171 ? 0.50930 1.25240 0.58660 -0.11040 0.10260  0.21290  171 ASP F CA  
20804 C C   . ASP F 171 ? 0.49080 1.28010 0.59770 -0.10820 0.10570  0.21660  171 ASP F C   
20805 O O   . ASP F 171 ? 0.48820 1.30460 0.61080 -0.09100 0.11480  0.21500  171 ASP F O   
20806 C CB  . ASP F 171 ? 0.53980 1.24440 0.61650 -0.10210 0.09020  0.20990  171 ASP F CB  
20807 C CG  . ASP F 171 ? 0.70780 1.37070 0.75980 -0.09810 0.08740  0.20540  171 ASP F CG  
20808 O OD1 . ASP F 171 ? 0.74520 1.40610 0.79070 -0.08170 0.09570  0.19960  171 ASP F OD1 
20809 O OD2 . ASP F 171 ? 0.65020 1.28160 0.68980 -0.11160 0.07640  0.20770  171 ASP F OD2 
20810 N N   . LEU F 172 ? 0.48120 1.27800 0.59590 -0.12610 0.09710  0.22190  172 LEU F N   
20811 C CA  . LEU F 172 ? 0.46920 1.31000 0.60890 -0.13000 0.09760  0.22670  172 LEU F CA  
20812 C C   . LEU F 172 ? 0.45340 1.28390 0.60170 -0.13220 0.08450  0.22740  172 LEU F C   
20813 O O   . LEU F 172 ? 0.45360 1.25230 0.59050 -0.14520 0.07550  0.22700  172 LEU F O   
20814 C CB  . LEU F 172 ? 0.47790 1.34220 0.61760 -0.15310 0.10070  0.23250  172 LEU F CB  
20815 C CG  . LEU F 172 ? 0.49350 1.38690 0.63530 -0.15000 0.11620  0.23250  172 LEU F CG  
20816 C CD1 . LEU F 172 ? 0.52110 1.41950 0.65850 -0.17210 0.11430  0.23540  172 LEU F CD1 
20817 C CD2 . LEU F 172 ? 0.48630 1.41590 0.65610 -0.13040 0.12170  0.23130  172 LEU F CD2 
20818 N N   . LEU F 173 ? 0.44250 1.29930 0.61070 -0.11970 0.08370  0.22870  173 LEU F N   
20819 C CA  . LEU F 173 ? 0.43210 1.28630 0.60700 -0.12410 0.07240  0.23030  173 LEU F CA  
20820 C C   . LEU F 173 ? 0.43200 1.32290 0.61950 -0.14320 0.06900  0.23620  173 LEU F C   
20821 O O   . LEU F 173 ? 0.43310 1.36440 0.63880 -0.13880 0.07310  0.23990  173 LEU F O   
20822 C CB  . LEU F 173 ? 0.42450 1.28600 0.61150 -0.10190 0.07140  0.23010  173 LEU F CB  
20823 C CG  . LEU F 173 ? 0.41800 1.28560 0.61190 -0.10530 0.06070  0.23310  173 LEU F CG  
20824 C CD1 . LEU F 173 ? 0.41890 1.24700 0.59530 -0.12030 0.05340  0.22960  173 LEU F CD1 
20825 C CD2 . LEU F 173 ? 0.41420 1.28250 0.61640 -0.08210 0.06000  0.23370  173 LEU F CD2 
20826 N N   . ILE F 174 ? 0.43440 1.30660 0.61190 -0.16380 0.06080  0.23620  174 ILE F N   
20827 C CA  . ILE F 174 ? 0.44130 1.33450 0.62420 -0.18380 0.05480  0.23950  174 ILE F CA  
20828 C C   . ILE F 174 ? 0.43690 1.32680 0.62050 -0.19180 0.04440  0.23980  174 ILE F C   
20829 O O   . ILE F 174 ? 0.43660 1.28680 0.60600 -0.19250 0.04100  0.23500  174 ILE F O   
20830 C CB  . ILE F 174 ? 0.45470 1.32650 0.62250 -0.20360 0.05470  0.23880  174 ILE F CB  
20831 C CG1 . ILE F 174 ? 0.46340 1.34120 0.62730 -0.19760 0.06590  0.23920  174 ILE F CG1 
20832 C CG2 . ILE F 174 ? 0.46590 1.35030 0.63630 -0.22400 0.04660  0.24070  174 ILE F CG2 
20833 C CD1 . ILE F 174 ? 0.48050 1.34340 0.63010 -0.21780 0.06570  0.24060  174 ILE F CD1 
20834 N N   . LEU F 175 ? 0.44040 1.36230 0.63630 -0.19620 0.03770  0.24350  175 LEU F N   
20835 C CA  . LEU F 175 ? 0.43950 1.36460 0.63490 -0.20420 0.02760  0.24480  175 LEU F CA  
20836 C C   . LEU F 175 ? 0.45430 1.38880 0.64720 -0.22860 0.01850  0.24590  175 LEU F C   
20837 O O   . LEU F 175 ? 0.46190 1.42370 0.66640 -0.23190 0.01790  0.24940  175 LEU F O   
20838 C CB  . LEU F 175 ? 0.43280 1.38780 0.64470 -0.18570 0.02480  0.24960  175 LEU F CB  
20839 C CG  . LEU F 175 ? 0.42630 1.35460 0.63230 -0.16060 0.02930  0.24590  175 LEU F CG  
20840 C CD1 . LEU F 175 ? 0.42020 1.38380 0.64930 -0.13850 0.03380  0.25110  175 LEU F CD1 
20841 C CD2 . LEU F 175 ? 0.43090 1.33230 0.62170 -0.16100 0.02090  0.24350  175 LEU F CD2 
20842 N N   . TRP F 176 ? 0.46030 1.37170 0.63860 -0.24590 0.01240  0.24270  176 TRP F N   
20843 C CA  . TRP F 176 ? 0.47710 1.39320 0.65020 -0.27090 0.00290  0.24290  176 TRP F CA  
20844 C C   . TRP F 176 ? 0.48470 1.38700 0.64430 -0.27930 -0.00530 0.23990  176 TRP F C   
20845 O O   . TRP F 176 ? 0.48120 1.35960 0.63120 -0.26290 -0.00360 0.23600  176 TRP F O   
20846 C CB  . TRP F 176 ? 0.48840 1.37360 0.64890 -0.28680 0.00550  0.23870  176 TRP F CB  
20847 C CG  . TRP F 176 ? 0.48660 1.32660 0.63210 -0.28940 0.00940  0.23270  176 TRP F CG  
20848 C CD1 . TRP F 176 ? 0.50040 1.30930 0.63060 -0.30580 0.00500  0.22670  176 TRP F CD1 
20849 C CD2 . TRP F 176 ? 0.47560 1.28930 0.61830 -0.27260 0.01770  0.23040  176 TRP F CD2 
20850 N NE1 . TRP F 176 ? 0.49930 1.26150 0.61900 -0.29750 0.01030  0.22020  176 TRP F NE1 
20851 C CE2 . TRP F 176 ? 0.48370 1.24860 0.61110 -0.27770 0.01690  0.22280  176 TRP F CE2 
20852 C CE3 . TRP F 176 ? 0.46330 1.28660 0.61370 -0.25310 0.02540  0.23300  176 TRP F CE3 
20853 C CZ2 . TRP F 176 ? 0.47790 1.20640 0.60110 -0.26430 0.02200  0.21910  176 TRP F CZ2 
20854 C CZ3 . TRP F 176 ? 0.45950 1.24410 0.60110 -0.24090 0.02970  0.22860  176 TRP F CZ3 
20855 C CH2 . TRP F 176 ? 0.46580 1.20490 0.59560 -0.24660 0.02730  0.22240  176 TRP F CH2 
20856 N N   . GLY F 177 ? 0.50150 1.41070 0.65540 -0.30360 -0.01490 0.24000  177 GLY F N   
20857 C CA  . GLY F 177 ? 0.51850 1.40700 0.65150 -0.31120 -0.02360 0.23500  177 GLY F CA  
20858 C C   . GLY F 177 ? 0.54200 1.42040 0.66130 -0.34140 -0.03130 0.23120  177 GLY F C   
20859 O O   . GLY F 177 ? 0.54450 1.44040 0.67460 -0.35760 -0.03230 0.23480  177 GLY F O   
20860 N N   . ILE F 178 ? 0.56240 1.41040 0.65590 -0.34940 -0.03610 0.22370  178 ILE F N   
20861 C CA  . ILE F 178 ? 0.59120 1.42250 0.66570 -0.37810 -0.04370 0.21780  178 ILE F CA  
20862 C C   . ILE F 178 ? 0.61140 1.45610 0.67140 -0.38580 -0.05740 0.21910  178 ILE F C   
20863 O O   . ILE F 178 ? 0.61180 1.44560 0.66010 -0.37040 -0.05680 0.21800  178 ILE F O   
20864 C CB  . ILE F 178 ? 0.60470 1.37540 0.65630 -0.38320 -0.03430 0.20460  178 ILE F CB  
20865 C CG1 . ILE F 178 ? 0.64000 1.38980 0.66830 -0.41220 -0.04170 0.19680  178 ILE F CG1 
20866 C CG2 . ILE F 178 ? 0.60030 1.34000 0.63910 -0.36220 -0.02610 0.19860  178 ILE F CG2 
20867 C CD1 . ILE F 178 ? 0.65630 1.34730 0.66630 -0.41830 -0.03150 0.18360  178 ILE F CD1 
20868 N N   . HIS F 179 ? 0.63040 1.49810 0.69050 -0.41060 -0.07080 0.22230  179 HIS F N   
20869 C CA  . HIS F 179 ? 0.65500 1.53620 0.69950 -0.42240 -0.08720 0.22440  179 HIS F CA  
20870 C C   . HIS F 179 ? 0.69310 1.52470 0.69690 -0.44480 -0.08880 0.21050  179 HIS F C   
20871 O O   . HIS F 179 ? 0.70720 1.52200 0.70610 -0.46560 -0.08780 0.20460  179 HIS F O   
20872 C CB  . HIS F 179 ? 0.65540 1.59450 0.72640 -0.43680 -0.10270 0.23690  179 HIS F CB  
20873 C CG  . HIS F 179 ? 0.68680 1.63740 0.74000 -0.45510 -0.12310 0.23920  179 HIS F CG  
20874 N ND1 . HIS F 179 ? 0.71720 1.66600 0.75740 -0.48750 -0.13540 0.23620  179 HIS F ND1 
20875 C CD2 . HIS F 179 ? 0.69630 1.65750 0.73970 -0.44670 -0.13440 0.24450  179 HIS F CD2 
20876 C CE1 . HIS F 179 ? 0.74420 1.70310 0.76710 -0.49870 -0.15410 0.23930  179 HIS F CE1 
20877 N NE2 . HIS F 179 ? 0.74810 1.71490 0.77230 -0.47430 -0.15410 0.24490  179 HIS F NE2 
20878 N N   . HIS F 180 ? 0.72370 1.53030 0.69750 -0.44060 -0.09030 0.20510  180 HIS F N   
20879 C CA  . HIS F 180 ? 0.77550 1.53520 0.70670 -0.46170 -0.09100 0.19100  180 HIS F CA  
20880 C C   . HIS F 180 ? 0.79560 1.57920 0.71160 -0.48600 -0.11330 0.19550  180 HIS F C   
20881 O O   . HIS F 180 ? 0.80080 1.62060 0.72400 -0.47860 -0.12670 0.20730  180 HIS F O   
20882 C CB  . HIS F 180 ? 0.81370 1.53150 0.71750 -0.44590 -0.07890 0.18230  180 HIS F CB  
20883 C CG  . HIS F 180 ? 0.78990 1.48720 0.71120 -0.42120 -0.05920 0.17940  180 HIS F CG  
20884 N ND1 . HIS F 180 ? 0.77700 1.42990 0.69290 -0.42460 -0.04440 0.16700  180 HIS F ND1 
20885 C CD2 . HIS F 180 ? 0.74400 1.45830 0.68870 -0.39320 -0.05300 0.18740  180 HIS F CD2 
20886 C CE1 . HIS F 180 ? 0.82950 1.47450 0.76500 -0.40040 -0.03120 0.16830  180 HIS F CE1 
20887 N NE2 . HIS F 180 ? 0.76500 1.44580 0.71670 -0.38150 -0.03580 0.18000  180 HIS F NE2 
20888 N N   . SER F 181 ? 0.82460 1.58670 0.72000 -0.51510 -0.11830 0.18630  181 SER F N   
20889 C CA  . SER F 181 ? 0.85280 1.63870 0.73680 -0.54250 -0.14130 0.19070  181 SER F CA  
20890 C C   . SER F 181 ? 0.90700 1.65410 0.73710 -0.55630 -0.14710 0.18000  181 SER F C   
20891 O O   . SER F 181 ? 0.95100 1.64310 0.74950 -0.55330 -0.13040 0.16460  181 SER F O   
20892 C CB  . SER F 181 ? 0.86450 1.65020 0.75670 -0.56910 -0.14480 0.18740  181 SER F CB  
20893 O OG  . SER F 181 ? 0.82310 1.64590 0.76230 -0.55840 -0.13940 0.19820  181 SER F OG  
20894 N N   . ASN F 182 ? 0.92720 1.70400 0.74710 -0.57220 -0.17120 0.18870  182 ASN F N   
20895 C CA  . ASN F 182 ? 0.98430 1.72680 0.74850 -0.58800 -0.17970 0.18000  182 ASN F CA  
20896 C C   . ASN F 182 ? 1.04900 1.74860 0.77580 -0.62120 -0.18070 0.16300  182 ASN F C   
20897 O O   . ASN F 182 ? 1.07760 1.72150 0.75500 -0.62840 -0.17050 0.14640  182 ASN F O   
20898 C CB  . ASN F 182 ? 0.99250 1.78180 0.75880 -0.59370 -0.20790 0.19690  182 ASN F CB  
20899 C CG  . ASN F 182 ? 0.94250 1.78390 0.75760 -0.56280 -0.20950 0.21580  182 ASN F CG  
20900 O OD1 . ASN F 182 ? 0.90880 1.73850 0.73750 -0.53460 -0.18890 0.21440  182 ASN F OD1 
20901 N ND2 . ASN F 182 ? 0.93940 1.83810 0.78220 -0.56800 -0.23400 0.23360  182 ASN F ND2 
20902 N N   . ASN F 183 ? 1.02860 1.75270 0.77810 -0.64190 -0.19200 0.16660  183 ASN F N   
20903 C CA  . ASN F 183 ? 1.07710 1.76350 0.79360 -0.67550 -0.19580 0.15170  183 ASN F CA  
20904 C C   . ASN F 183 ? 1.05350 1.74910 0.80730 -0.68210 -0.18950 0.15240  183 ASN F C   
20905 O O   . ASN F 183 ? 1.01980 1.76380 0.82450 -0.66710 -0.18930 0.16760  183 ASN F O   
20906 C CB  . ASN F 183 ? 1.12230 1.82930 0.81520 -0.70580 -0.22640 0.15690  183 ASN F CB  
20907 C CG  . ASN F 183 ? 1.19020 1.84190 0.82990 -0.73950 -0.22860 0.13700  183 ASN F CG  
20908 O OD1 . ASN F 183 ? 1.20560 1.80330 0.82800 -0.73950 -0.20610 0.11910  183 ASN F OD1 
20909 N ND2 . ASN F 183 ? 1.24110 1.90520 0.85510 -0.76880 -0.25610 0.14000  183 ASN F ND2 
20910 N N   . ALA F 184 ? 1.09120 1.73780 0.81760 -0.70520 -0.18370 0.13570  184 ALA F N   
20911 C CA  . ALA F 184 ? 1.07700 1.72680 0.83390 -0.71530 -0.17920 0.13640  184 ALA F CA  
20912 C C   . ALA F 184 ? 1.07260 1.78230 0.86060 -0.73570 -0.20320 0.15270  184 ALA F C   
20913 O O   . ALA F 184 ? 1.04500 1.77640 0.87200 -0.73090 -0.19800 0.16150  184 ALA F O   
20914 C CB  . ALA F 184 ? 1.12480 1.70630 0.84380 -0.73680 -0.16930 0.11470  184 ALA F CB  
20915 N N   . GLU F 185 ? 1.10510 1.83420 0.87370 -0.75170 -0.22640 0.15760  185 GLU F N   
20916 C CA  . GLU F 185 ? 1.11000 1.88060 0.90680 -0.75440 -0.24160 0.17450  185 GLU F CA  
20917 C C   . GLU F 185 ? 1.05510 1.88740 0.90580 -0.72350 -0.24040 0.19540  185 GLU F C   
20918 O O   . GLU F 185 ? 1.03980 1.90430 0.92910 -0.71820 -0.24070 0.20770  185 GLU F O   
20919 C CB  . GLU F 185 ? 1.19850 1.96390 0.95840 -0.77590 -0.26440 0.17440  185 GLU F CB  
20920 C CG  . GLU F 185 ? 1.24700 1.94690 0.94760 -0.80640 -0.26460 0.15180  185 GLU F CG  
20921 C CD  . GLU F 185 ? 1.37790 2.05800 1.02530 -0.81850 -0.27900 0.14600  185 GLU F CD  
20922 O OE1 . GLU F 185 ? 1.38090 2.10180 1.04140 -0.80640 -0.29360 0.16270  185 GLU F OE1 
20923 O OE2 . GLU F 185 ? 1.45050 2.07120 1.04190 -0.83930 -0.27470 0.12450  185 GLU F OE2 
20924 N N   . GLU F 186 ? 1.02810 1.87570 0.88080 -0.70270 -0.23840 0.19900  186 GLU F N   
20925 C CA  . GLU F 186 ? 0.97510 1.87440 0.87850 -0.67080 -0.23310 0.21630  186 GLU F CA  
20926 C C   . GLU F 186 ? 0.93390 1.83110 0.86790 -0.65540 -0.21080 0.21510  186 GLU F C   
20927 O O   . GLU F 186 ? 0.90250 1.83840 0.87910 -0.63620 -0.20590 0.22860  186 GLU F O   
20928 C CB  . GLU F 186 ? 0.97570 1.88510 0.87120 -0.65180 -0.23510 0.21920  186 GLU F CB  
20929 C CG  . GLU F 186 ? 0.91430 1.87840 0.85940 -0.61970 -0.23420 0.23830  186 GLU F CG  
20930 C CD  . GLU F 186 ? 0.91650 1.88350 0.85860 -0.59640 -0.22870 0.23900  186 GLU F CD  
20931 O OE1 . GLU F 186 ? 0.93200 1.84060 0.83030 -0.59390 -0.21570 0.22360  186 GLU F OE1 
20932 O OE2 . GLU F 186 ? 0.87250 1.87970 0.85040 -0.56980 -0.22890 0.25380  186 GLU F OE2 
20933 N N   . GLN F 187 ? 0.93720 1.78670 0.84880 -0.66350 -0.19650 0.19900  187 GLN F N   
20934 C CA  . GLN F 187 ? 0.90420 1.74420 0.84090 -0.64940 -0.17580 0.19820  187 GLN F CA  
20935 C C   . GLN F 187 ? 0.91490 1.76160 0.86930 -0.65840 -0.17720 0.20360  187 GLN F C   
20936 O O   . GLN F 187 ? 0.88380 1.75740 0.87330 -0.63950 -0.16850 0.21410  187 GLN F O   
20937 C CB  . GLN F 187 ? 0.91640 1.69170 0.82190 -0.65190 -0.15900 0.17950  187 GLN F CB  
20938 C CG  . GLN F 187 ? 0.93050 1.68880 0.85750 -0.64530 -0.14130 0.17830  187 GLN F CG  
20939 C CD  . GLN F 187 ? 0.84950 1.60850 0.79510 -0.60900 -0.12340 0.18160  187 GLN F CD  
20940 O OE1 . GLN F 187 ? 0.84430 1.62430 0.79340 -0.58800 -0.12440 0.18680  187 GLN F OE1 
20941 N NE2 . GLN F 187 ? 0.85460 1.58920 0.81190 -0.60220 -0.10820 0.17910  187 GLN F NE2 
20942 N N   . THR F 188 ? 0.96210 1.78290 0.89030 -0.68780 -0.18770 0.19610  188 THR F N   
20943 C CA  . THR F 188 ? 0.97620 1.80390 0.92050 -0.69870 -0.19050 0.20180  188 THR F CA  
20944 C C   . THR F 188 ? 0.96470 1.85210 0.94430 -0.68960 -0.20110 0.22020  188 THR F C   
20945 O O   . THR F 188 ? 0.98070 1.88780 0.98900 -0.68530 -0.19630 0.22860  188 THR F O   
20946 C CB  . THR F 188 ? 1.03320 1.81980 0.94070 -0.73270 -0.20080 0.18960  188 THR F CB  
20947 O OG1 . THR F 188 ? 1.06440 1.85270 0.94300 -0.74590 -0.21780 0.18680  188 THR F OG1 
20948 C CG2 . THR F 188 ? 1.04560 1.77020 0.92690 -0.74090 -0.18620 0.17150  188 THR F CG2 
20949 N N   . ASN F 189 ? 0.96880 1.88410 0.94690 -0.68650 -0.21530 0.22660  189 ASN F N   
20950 C CA  . ASN F 189 ? 0.96040 1.93150 0.97510 -0.67710 -0.22550 0.24420  189 ASN F CA  
20951 C C   . ASN F 189 ? 0.90930 1.91800 0.96600 -0.64360 -0.21140 0.25500  189 ASN F C   
20952 O O   . ASN F 189 ? 0.92180 1.97480 1.01490 -0.63490 -0.21490 0.26850  189 ASN F O   
20953 C CB  . ASN F 189 ? 0.98380 1.97000 0.98420 -0.68290 -0.24600 0.24880  189 ASN F CB  
20954 C CG  . ASN F 189 ? 0.99250 2.02760 1.02690 -0.68340 -0.26080 0.26530  189 ASN F CG  
20955 O OD1 . ASN F 189 ? 1.00870 2.05130 1.05750 -0.69750 -0.26330 0.26850  189 ASN F OD1 
20956 N ND2 . ASN F 189 ? 0.98270 2.05160 1.03250 -0.66760 -0.27050 0.27650  189 ASN F ND2 
20957 N N   . LEU F 190 ? 0.87780 1.86850 0.93030 -0.62510 -0.19520 0.24880  190 LEU F N   
20958 C CA  . LEU F 190 ? 0.83220 1.85160 0.91900 -0.59280 -0.18060 0.25690  190 LEU F CA  
20959 C C   . LEU F 190 ? 0.81290 1.81030 0.90600 -0.58490 -0.16080 0.25210  190 LEU F C   
20960 O O   . LEU F 190 ? 0.78570 1.80910 0.90880 -0.56370 -0.14990 0.25990  190 LEU F O   
20961 C CB  . LEU F 190 ? 0.80990 1.83010 0.88950 -0.57380 -0.17870 0.25570  190 LEU F CB  
20962 C CG  . LEU F 190 ? 0.81410 1.87260 0.90470 -0.56650 -0.19520 0.26710  190 LEU F CG  
20963 C CD1 . LEU F 190 ? 0.80110 1.85040 0.87450 -0.55340 -0.19540 0.26400  190 LEU F CD1 
20964 C CD2 . LEU F 190 ? 0.79320 1.90270 0.93180 -0.54530 -0.19300 0.28230  190 LEU F CD2 
20965 N N   . TYR F 191 ? 0.82990 1.77790 0.89450 -0.60180 -0.15610 0.23930  191 TYR F N   
20966 C CA  . TYR F 191 ? 0.81530 1.73560 0.88260 -0.59450 -0.13880 0.23480  191 TYR F CA  
20967 C C   . TYR F 191 ? 0.84880 1.73260 0.89920 -0.62040 -0.14020 0.22790  191 TYR F C   
20968 O O   . TYR F 191 ? 0.84130 1.70310 0.89560 -0.61600 -0.12800 0.22620  191 TYR F O   
20969 C CB  . TYR F 191 ? 0.79440 1.68310 0.84760 -0.58080 -0.12670 0.22570  191 TYR F CB  
20970 C CG  . TYR F 191 ? 0.76500 1.68300 0.82970 -0.55730 -0.12600 0.23100  191 TYR F CG  
20971 C CD1 . TYR F 191 ? 0.73310 1.68710 0.82900 -0.53030 -0.11840 0.24140  191 TYR F CD1 
20972 C CD2 . TYR F 191 ? 0.77280 1.68130 0.81570 -0.56290 -0.13300 0.22510  191 TYR F CD2 
20973 C CE1 . TYR F 191 ? 0.70900 1.68790 0.81590 -0.50840 -0.11810 0.24630  191 TYR F CE1 
20974 C CE2 . TYR F 191 ? 0.74830 1.68320 0.80160 -0.54180 -0.13350 0.23090  191 TYR F CE2 
20975 C CZ  . TYR F 191 ? 0.71610 1.68570 0.80230 -0.51400 -0.12620 0.24170  191 TYR F CZ  
20976 O OH  . TYR F 191 ? 0.69420 1.68750 0.79080 -0.49270 -0.12690 0.24740  191 TYR F OH  
20977 N N   . LYS F 192 ? 0.88810 1.76150 0.91800 -0.64710 -0.15520 0.22360  192 LYS F N   
20978 C CA  . LYS F 192 ? 0.92580 1.76360 0.93850 -0.67330 -0.15820 0.21660  192 LYS F CA  
20979 C C   . LYS F 192 ? 0.93430 1.71190 0.92130 -0.67870 -0.14730 0.20170  192 LYS F C   
20980 O O   . LYS F 192 ? 0.97350 1.71280 0.93110 -0.70270 -0.15330 0.19000  192 LYS F O   
20981 C CB  . LYS F 192 ? 0.92300 1.78090 0.96240 -0.67250 -0.15440 0.22690  192 LYS F CB  
20982 C CG  . LYS F 192 ? 0.96320 1.78680 0.98780 -0.69950 -0.15830 0.22160  192 LYS F CG  
20983 C CD  . LYS F 192 ? 1.00530 1.83090 1.01370 -0.72600 -0.17700 0.21960  192 LYS F CD  
20984 C CE  . LYS F 192 ? 1.04570 1.83900 1.04250 -0.75170 -0.18030 0.21520  192 LYS F CE  
20985 N NZ  . LYS F 192 ? 1.05830 1.78910 1.02940 -0.75740 -0.17040 0.20080  192 LYS F NZ  
20986 N N   . ASN F 193 ? 0.90120 1.66770 0.89920 -0.65700 -0.13120 0.20160  193 ASN F N   
20987 C CA  . ASN F 193 ? 0.91020 1.61900 0.88950 -0.66110 -0.12030 0.18880  193 ASN F CA  
20988 C C   . ASN F 193 ? 0.91660 1.59980 0.87060 -0.66430 -0.11910 0.17610  193 ASN F C   
20989 O O   . ASN F 193 ? 0.88870 1.59730 0.84930 -0.64710 -0.11740 0.17940  193 ASN F O   
20990 C CB  . ASN F 193 ? 0.87670 1.57990 0.87530 -0.63770 -0.10490 0.19360  193 ASN F CB  
20991 C CG  . ASN F 193 ? 0.87770 1.59610 0.89490 -0.63830 -0.10430 0.20400  193 ASN F CG  
20992 O OD1 . ASN F 193 ? 0.90100 1.63790 0.92070 -0.65530 -0.11470 0.20850  193 ASN F OD1 
20993 N ND2 . ASN F 193 ? 0.85600 1.56500 0.88500 -0.62150 -0.09240 0.20790  193 ASN F ND2 
20994 N N   . PRO F 194 ? 0.95550 1.58680 0.87970 -0.68640 -0.11890 0.16090  194 PRO F N   
20995 C CA  . PRO F 194 ? 0.97150 1.57790 0.86630 -0.69480 -0.11820 0.14720  194 PRO F CA  
20996 C C   . PRO F 194 ? 0.94180 1.52720 0.84030 -0.66870 -0.09990 0.14280  194 PRO F C   
20997 O O   . PRO F 194 ? 0.93320 1.52360 0.82070 -0.65100 -0.09810 0.14050  194 PRO F O   
20998 C CB  . PRO F 194 ? 1.02610 1.57640 0.88910 -0.72370 -0.11980 0.13110  194 PRO F CB  
20999 C CG  . PRO F 194 ? 1.02630 1.56360 0.90840 -0.72270 -0.11550 0.13660  194 PRO F CG  
21000 C CD  . PRO F 194 ? 1.00170 1.59870 0.91650 -0.70750 -0.12130 0.15600  194 PRO F CD  
21001 N N   . THR F 195 ? 0.93170 1.48650 0.84250 -0.66090 -0.08650 0.14140  195 THR F N   
21002 C CA  . THR F 195 ? 0.90680 1.43510 0.82260 -0.63040 -0.06920 0.13760  195 THR F CA  
21003 C C   . THR F 195 ? 0.85690 1.42970 0.80840 -0.60870 -0.06610 0.15450  195 THR F C   
21004 O O   . THR F 195 ? 0.87480 1.46730 0.84440 -0.61230 -0.07020 0.16470  195 THR F O   
21005 C CB  . THR F 195 ? 0.92890 1.39490 0.83790 -0.63450 -0.05760 0.12630  195 THR F CB  
21006 O OG1 . THR F 195 ? 1.00550 1.48000 0.93680 -0.64630 -0.06080 0.13710  195 THR F OG1 
21007 C CG2 . THR F 195 ? 0.98300 1.40450 0.85620 -0.65790 -0.05970 0.10870  195 THR F CG2 
21008 N N   . THR F 196 ? 0.82800 1.40820 0.78430 -0.57980 -0.05820 0.15550  196 THR F N   
21009 C CA  . THR F 196 ? 0.78410 1.40990 0.77020 -0.55880 -0.05630 0.17040  196 THR F CA  
21010 C C   . THR F 196 ? 0.76030 1.35850 0.75350 -0.53100 -0.04140 0.16810  196 THR F C   
21011 O O   . THR F 196 ? 0.76950 1.32910 0.74600 -0.52070 -0.03340 0.15630  196 THR F O   
21012 C CB  . THR F 196 ? 0.77070 1.44570 0.76020 -0.55080 -0.06520 0.17710  196 THR F CB  
21013 O OG1 . THR F 196 ? 0.78390 1.49780 0.78000 -0.57400 -0.08030 0.18470  196 THR F OG1 
21014 C CG2 . THR F 196 ? 0.72740 1.43740 0.74360 -0.52260 -0.05890 0.18840  196 THR F CG2 
21015 N N   . TYR F 197 ? 0.73230 1.35000 0.74980 -0.52010 -0.03760 0.17940  197 TYR F N   
21016 C CA  . TYR F 197 ? 0.70660 1.30790 0.73380 -0.49310 -0.02640 0.18020  197 TYR F CA  
21017 C C   . TYR F 197 ? 0.67250 1.32370 0.72220 -0.47760 -0.02620 0.19410  197 TYR F C   
21018 O O   . TYR F 197 ? 0.67510 1.35740 0.73170 -0.48200 -0.03330 0.20110  197 TYR F O   
21019 C CB  . TYR F 197 ? 0.71710 1.27140 0.74630 -0.49690 -0.02040 0.17730  197 TYR F CB  
21020 C CG  . TYR F 197 ? 0.72210 1.28490 0.76150 -0.50940 -0.02500 0.18710  197 TYR F CG  
21021 C CD1 . TYR F 197 ? 0.70370 1.29540 0.75680 -0.49310 -0.02470 0.19810  197 TYR F CD1 
21022 C CD2 . TYR F 197 ? 0.79860 1.33190 0.82850 -0.53230 -0.02950 0.18280  197 TYR F CD2 
21023 C CE1 . TYR F 197 ? 0.78720 1.37940 0.84360 -0.50020 -0.02810 0.20510  197 TYR F CE1 
21024 C CE2 . TYR F 197 ? 0.76640 1.30020 0.80120 -0.53840 -0.03380 0.19060  197 TYR F CE2 
21025 C CZ  . TYR F 197 ? 0.80710 1.37100 0.85470 -0.52280 -0.03290 0.20200  197 TYR F CZ  
21026 O OH  . TYR F 197 ? 0.81260 1.37690 0.86280 -0.53060 -0.03590 0.20990  197 TYR F OH  
21027 N N   . ILE F 198 ? 0.64830 1.29440 0.70400 -0.45080 -0.01830 0.19430  198 ILE F N   
21028 C CA  . ILE F 198 ? 0.61930 1.29950 0.69340 -0.43250 -0.01520 0.20500  198 ILE F CA  
21029 C C   . ILE F 198 ? 0.60760 1.25340 0.68490 -0.41620 -0.00660 0.20390  198 ILE F C   
21030 O O   . ILE F 198 ? 0.60470 1.22090 0.67590 -0.40130 -0.00170 0.19590  198 ILE F O   
21031 C CB  . ILE F 198 ? 0.60050 1.31940 0.68060 -0.41550 -0.01630 0.20810  198 ILE F CB  
21032 C CG1 . ILE F 198 ? 0.61590 1.36350 0.69130 -0.43240 -0.02730 0.20860  198 ILE F CG1 
21033 C CG2 . ILE F 198 ? 0.57870 1.32900 0.67570 -0.39600 -0.01330 0.21690  198 ILE F CG2 
21034 C CD1 . ILE F 198 ? 0.59940 1.38850 0.68420 -0.41590 -0.03070 0.21430  198 ILE F CD1 
21035 N N   . SER F 199 ? 0.60580 1.24970 0.68970 -0.41560 -0.00590 0.21060  199 SER F N   
21036 C CA  . SER F 199 ? 0.59770 1.21130 0.68560 -0.40540 -0.00040 0.21230  199 SER F CA  
21037 C C   . SER F 199 ? 0.57720 1.21620 0.67270 -0.38570 0.00270  0.21970  199 SER F C   
21038 O O   . SER F 199 ? 0.58270 1.23890 0.67860 -0.38870 0.00100  0.22560  199 SER F O   
21039 C CB  . SER F 199 ? 0.62070 1.20040 0.70480 -0.42230 -0.00350 0.21350  199 SER F CB  
21040 O OG  . SER F 199 ? 0.75520 1.30910 0.83170 -0.44100 -0.00540 0.20540  199 SER F OG  
21041 N N   . VAL F 200 ? 0.55710 1.19540 0.65690 -0.36520 0.00790  0.21830  200 VAL F N   
21042 C CA  . VAL F 200 ? 0.53860 1.19790 0.64490 -0.34690 0.01220  0.22440  200 VAL F CA  
21043 C C   . VAL F 200 ? 0.53750 1.15640 0.64210 -0.33660 0.01360  0.22390  200 VAL F C   
21044 O O   . VAL F 200 ? 0.54130 1.12220 0.64490 -0.33290 0.01330  0.21700  200 VAL F O   
21045 C CB  . VAL F 200 ? 0.52110 1.20640 0.63190 -0.32710 0.01470  0.22210  200 VAL F CB  
21046 C CG1 . VAL F 200 ? 0.51860 1.22910 0.63630 -0.31010 0.02000  0.22800  200 VAL F CG1 
21047 C CG2 . VAL F 200 ? 0.52640 1.24470 0.63860 -0.33800 0.01000  0.22200  200 VAL F CG2 
21048 N N   . GLY F 201 ? 0.53470 1.16160 0.63890 -0.33250 0.01530  0.23140  201 GLY F N   
21049 C CA  . GLY F 201 ? 0.53670 1.12630 0.63850 -0.32450 0.01380  0.23260  201 GLY F CA  
21050 C C   . GLY F 201 ? 0.53490 1.13570 0.63150 -0.31720 0.01610  0.23980  201 GLY F C   
21051 O O   . GLY F 201 ? 0.54630 1.16360 0.63720 -0.33090 0.01680  0.24740  201 GLY F O   
21052 N N   . THR F 202 ? 0.52320 1.11390 0.62030 -0.29630 0.01770  0.23720  202 THR F N   
21053 C CA  . THR F 202 ? 0.52700 1.11410 0.61500 -0.28910 0.01840  0.24240  202 THR F CA  
21054 C C   . THR F 202 ? 0.53480 1.07410 0.62160 -0.28730 0.01030  0.24320  202 THR F C   
21055 O O   . THR F 202 ? 0.54510 1.05710 0.63950 -0.29510 0.00530  0.24130  202 THR F O   
21056 C CB  . THR F 202 ? 0.52670 1.13820 0.61620 -0.26750 0.02560  0.23900  202 THR F CB  
21057 O OG1 . THR F 202 ? 0.69260 1.29640 0.76950 -0.26120 0.02660  0.24250  202 THR F OG1 
21058 C CG2 . THR F 202 ? 0.49650 1.09100 0.59510 -0.25050 0.02470  0.23140  202 THR F CG2 
21059 N N   . SER F 203 ? 0.54240 1.07100 0.62050 -0.27720 0.00870  0.24600  203 SER F N   
21060 C CA  . SER F 203 ? 0.56810 1.05360 0.64870 -0.27340 -0.00080 0.24730  203 SER F CA  
21061 C C   . SER F 203 ? 0.58290 1.05240 0.68140 -0.25910 -0.00040 0.23890  203 SER F C   
21062 O O   . SER F 203 ? 0.62400 1.05980 0.73440 -0.26070 -0.00680 0.23850  203 SER F O   
21063 C CB  . SER F 203 ? 0.62640 1.10530 0.69150 -0.26550 -0.00330 0.25130  203 SER F CB  
21064 O OG  . SER F 203 ? 0.65050 1.15830 0.71160 -0.25030 0.00650  0.24620  203 SER F OG  
21065 N N   . THR F 204 ? 0.59220 1.08580 0.69410 -0.24520 0.00770  0.23250  204 THR F N   
21066 C CA  . THR F 204 ? 0.56480 1.04590 0.68070 -0.23130 0.00990  0.22490  204 THR F CA  
21067 C C   . THR F 204 ? 0.56810 1.05610 0.69060 -0.23820 0.01420  0.21930  204 THR F C   
21068 O O   . THR F 204 ? 0.66150 1.13520 0.79360 -0.22950 0.01710  0.21280  204 THR F O   
21069 C CB  . THR F 204 ? 0.55500 1.05450 0.66880 -0.21180 0.01530  0.22180  204 THR F CB  
21070 O OG1 . THR F 204 ? 0.61630 1.15160 0.72990 -0.21050 0.02260  0.21920  204 THR F OG1 
21071 C CG2 . THR F 204 ? 0.52970 1.03470 0.62920 -0.20860 0.01400  0.22660  204 THR F CG2 
21072 N N   . LEU F 205 ? 0.50620 1.01460 0.62260 -0.25450 0.01490  0.22140  205 LEU F N   
21073 C CA  . LEU F 205 ? 0.50040 1.01950 0.61870 -0.26190 0.01820  0.21590  205 LEU F CA  
21074 C C   . LEU F 205 ? 0.51840 1.01910 0.63620 -0.28310 0.01450  0.21630  205 LEU F C   
21075 O O   . LEU F 205 ? 0.53050 1.02580 0.64430 -0.29520 0.00970  0.22350  205 LEU F O   
21076 C CB  . LEU F 205 ? 0.49390 1.05960 0.60760 -0.26210 0.02190  0.21750  205 LEU F CB  
21077 C CG  . LEU F 205 ? 0.49140 1.07180 0.60570 -0.26360 0.02400  0.21170  205 LEU F CG  
21078 C CD1 . LEU F 205 ? 0.58000 1.13980 0.69770 -0.24690 0.02730  0.20510  205 LEU F CD1 
21079 C CD2 . LEU F 205 ? 0.48440 1.11330 0.59920 -0.26180 0.02560  0.21570  205 LEU F CD2 
21080 N N   . ASN F 206 ? 0.52320 1.01200 0.64300 -0.28770 0.01710  0.20840  206 ASN F N   
21081 C CA  . ASN F 206 ? 0.54310 1.01410 0.66120 -0.30790 0.01490  0.20620  206 ASN F CA  
21082 C C   . ASN F 206 ? 0.54660 1.02420 0.65910 -0.31130 0.01950  0.19680  206 ASN F C   
21083 O O   . ASN F 206 ? 0.56600 1.01640 0.68140 -0.30550 0.02440  0.18820  206 ASN F O   
21084 C CB  . ASN F 206 ? 0.55620 0.98120 0.68500 -0.30850 0.01250  0.20530  206 ASN F CB  
21085 C CG  . ASN F 206 ? 0.57770 0.98340 0.70470 -0.33000 0.00920  0.20540  206 ASN F CG  
21086 O OD1 . ASN F 206 ? 0.58630 1.01390 0.70290 -0.34620 0.00770  0.20720  206 ASN F OD1 
21087 N ND2 . ASN F 206 ? 0.59780 0.96220 0.73720 -0.33040 0.00770  0.20380  206 ASN F ND2 
21088 N N   . GLN F 207 ? 0.54720 1.06160 0.65160 -0.32070 0.01800  0.19890  207 GLN F N   
21089 C CA  . GLN F 207 ? 0.55140 1.07820 0.64750 -0.32370 0.01990  0.19190  207 GLN F CA  
21090 C C   . GLN F 207 ? 0.57510 1.09840 0.66230 -0.34880 0.01620  0.18900  207 GLN F C   
21091 O O   . GLN F 207 ? 0.58360 1.11660 0.67210 -0.36390 0.01150  0.19580  207 GLN F O   
21092 C CB  . GLN F 207 ? 0.53520 1.10880 0.63130 -0.31430 0.01910  0.19690  207 GLN F CB  
21093 C CG  . GLN F 207 ? 0.53070 1.10630 0.62160 -0.30180 0.02230  0.19100  207 GLN F CG  
21094 C CD  . GLN F 207 ? 0.51870 1.14120 0.61150 -0.29440 0.01960  0.19690  207 GLN F CD  
21095 O OE1 . GLN F 207 ? 0.51940 1.17590 0.61600 -0.30500 0.01520  0.20330  207 GLN F OE1 
21096 N NE2 . GLN F 207 ? 0.55200 1.17680 0.64450 -0.27600 0.02250  0.19540  207 GLN F NE2 
21097 N N   . ARG F 208 ? 0.58990 1.09770 0.66610 -0.35390 0.01870  0.17890  208 ARG F N   
21098 C CA  . ARG F 208 ? 0.61620 1.12030 0.67980 -0.37810 0.01480  0.17420  208 ARG F CA  
21099 C C   . ARG F 208 ? 0.62310 1.13970 0.67120 -0.37820 0.01490  0.16770  208 ARG F C   
21100 O O   . ARG F 208 ? 0.66740 1.15670 0.70760 -0.36960 0.02230  0.15840  208 ARG F O   
21101 C CB  . ARG F 208 ? 0.63990 1.09340 0.70200 -0.38820 0.01830  0.16600  208 ARG F CB  
21102 C CG  . ARG F 208 ? 0.67630 1.12000 0.72240 -0.41360 0.01490  0.15910  208 ARG F CG  
21103 C CD  . ARG F 208 ? 0.74180 1.19270 0.79280 -0.43320 0.00710  0.16750  208 ARG F CD  
21104 N NE  . ARG F 208 ? 0.82760 1.26860 0.86330 -0.45890 0.00290  0.16090  208 ARG F NE  
21105 C CZ  . ARG F 208 ? 0.81770 1.21170 0.84710 -0.47010 0.00620  0.15090  208 ARG F CZ  
21106 N NH1 . ARG F 208 ? 0.80210 1.15560 0.84240 -0.45740 0.01390  0.14690  208 ARG F NH1 
21107 N NH2 . ARG F 208 ? 0.77500 1.16220 0.78820 -0.49470 0.00150  0.14490  208 ARG F NH2 
21108 N N   . LEU F 209 ? 0.62350 1.18160 0.66790 -0.38820 0.00670  0.17340  209 LEU F N   
21109 C CA  . LEU F 209 ? 0.63130 1.20650 0.66100 -0.38920 0.00340  0.17010  209 LEU F CA  
21110 C C   . LEU F 209 ? 0.66320 1.23600 0.67610 -0.41720 -0.00430 0.16530  209 LEU F C   
21111 O O   . LEU F 209 ? 0.66560 1.26460 0.68600 -0.43320 -0.01230 0.17250  209 LEU F O   
21112 C CB  . LEU F 209 ? 0.60710 1.23450 0.64910 -0.37660 -0.00180 0.18140  209 LEU F CB  
21113 C CG  . LEU F 209 ? 0.57710 1.21060 0.63610 -0.35080 0.00470  0.18700  209 LEU F CG  
21114 C CD1 . LEU F 209 ? 0.56070 1.24740 0.63440 -0.34180 0.00020  0.19820  209 LEU F CD1 
21115 C CD2 . LEU F 209 ? 0.57360 1.17850 0.62570 -0.33240 0.01240  0.18010  209 LEU F CD2 
21116 N N   . VAL F 210 ? 0.69380 1.23450 0.68330 -0.42380 -0.00120 0.15310  210 VAL F N   
21117 C CA  . VAL F 210 ? 0.72690 1.25810 0.69430 -0.45100 -0.00810 0.14590  210 VAL F CA  
21118 C C   . VAL F 210 ? 0.74380 1.29440 0.69080 -0.45250 -0.01500 0.14500  210 VAL F C   
21119 O O   . VAL F 210 ? 0.80320 1.34100 0.74090 -0.43580 -0.00760 0.14110  210 VAL F O   
21120 C CB  . VAL F 210 ? 0.76230 1.23400 0.71480 -0.46000 0.00180  0.13070  210 VAL F CB  
21121 C CG1 . VAL F 210 ? 0.81220 1.26880 0.73340 -0.48580 -0.00380 0.12020  210 VAL F CG1 
21122 C CG2 . VAL F 210 ? 0.75300 1.20770 0.72510 -0.46440 0.00380  0.13380  210 VAL F CG2 
21123 N N   . PRO F 211 ? 0.75480 1.33600 0.69480 -0.47250 -0.02970 0.14950  211 PRO F N   
21124 C CA  . PRO F 211 ? 0.77450 1.37830 0.69700 -0.47360 -0.03940 0.15150  211 PRO F CA  
21125 C C   . PRO F 211 ? 0.83640 1.39460 0.71900 -0.48240 -0.03450 0.13610  211 PRO F C   
21126 O O   . PRO F 211 ? 0.86990 1.38730 0.73480 -0.49960 -0.02950 0.12340  211 PRO F O   
21127 C CB  . PRO F 211 ? 0.77420 1.41980 0.70330 -0.49630 -0.05740 0.16020  211 PRO F CB  
21128 C CG  . PRO F 211 ? 0.75090 1.41150 0.71070 -0.49670 -0.05470 0.16770  211 PRO F CG  
21129 C CD  . PRO F 211 ? 0.75700 1.36210 0.71050 -0.49320 -0.03970 0.15640  211 PRO F CD  
21130 N N   . LYS F 212 ? 0.85440 1.41920 0.72200 -0.47070 -0.03550 0.13750  212 LYS F N   
21131 C CA  . LYS F 212 ? 0.91870 1.44600 0.74350 -0.47980 -0.03170 0.12450  212 LYS F CA  
21132 C C   . LYS F 212 ? 0.95090 1.50540 0.75370 -0.50100 -0.05290 0.12930  212 LYS F C   
21133 O O   . LYS F 212 ? 0.94040 1.53410 0.74970 -0.49170 -0.06450 0.14220  212 LYS F O   
21134 C CB  . LYS F 212 ? 0.92080 1.43560 0.74040 -0.45480 -0.01950 0.12410  212 LYS F CB  
21135 C CG  . LYS F 212 ? 0.87820 1.37560 0.72600 -0.43120 -0.00190 0.12290  212 LYS F CG  
21136 C CD  . LYS F 212 ? 0.88720 1.36380 0.72400 -0.41150 0.01130  0.11960  212 LYS F CD  
21137 C CE  . LYS F 212 ? 0.83300 1.31310 0.70550 -0.38440 0.02160  0.12540  212 LYS F CE  
21138 N NZ  . LYS F 212 ? 0.79660 1.32260 0.68750 -0.36710 0.01170  0.14130  212 LYS F NZ  
21139 N N   . ILE F 213 ? 0.98920 1.52240 0.76710 -0.52970 -0.05880 0.11940  213 ILE F N   
21140 C CA  . ILE F 213 ? 1.01480 1.57200 0.77170 -0.55410 -0.08140 0.12360  213 ILE F CA  
21141 C C   . ILE F 213 ? 1.09010 1.60520 0.79190 -0.56550 -0.07890 0.10990  213 ILE F C   
21142 O O   . ILE F 213 ? 1.13520 1.59870 0.80790 -0.57990 -0.06740 0.09180  213 ILE F O   
21143 C CB  . ILE F 213 ? 1.00410 1.56760 0.76870 -0.58130 -0.09190 0.12260  213 ILE F CB  
21144 C CG1 . ILE F 213 ? 0.93150 1.54410 0.74860 -0.57140 -0.09570 0.13870  213 ILE F CG1 
21145 C CG2 . ILE F 213 ? 1.03580 1.61420 0.77190 -0.61000 -0.11520 0.12380  213 ILE F CG2 
21146 C CD1 . ILE F 213 ? 0.92720 1.54250 0.75550 -0.59640 -0.10230 0.13830  213 ILE F CD1 
21147 N N   . ALA F 214 ? 1.10280 1.63850 0.78930 -0.55910 -0.08930 0.11850  214 ALA F N   
21148 C CA  . ALA F 214 ? 1.16780 1.66660 0.79780 -0.57050 -0.08830 0.10760  214 ALA F CA  
21149 C C   . ALA F 214 ? 1.15250 1.69130 0.77450 -0.56850 -0.11000 0.12400  214 ALA F C   
21150 O O   . ALA F 214 ? 1.09840 1.69020 0.76230 -0.55310 -0.12140 0.14250  214 ALA F O   
21151 C CB  . ALA F 214 ? 1.23240 1.68200 0.84740 -0.55210 -0.05980 0.09450  214 ALA F CB  
21152 N N   . THR F 215 ? 1.19890 1.71000 0.76540 -0.58430 -0.11520 0.11690  215 THR F N   
21153 C CA  . THR F 215 ? 1.18690 1.72950 0.73940 -0.58390 -0.13710 0.13270  215 THR F CA  
21154 C C   . THR F 215 ? 1.16420 1.71070 0.72910 -0.55130 -0.12450 0.14090  215 THR F C   
21155 O O   . THR F 215 ? 1.18550 1.68780 0.73310 -0.53980 -0.09900 0.12830  215 THR F O   
21156 C CB  . THR F 215 ? 1.24480 1.75200 0.72800 -0.61270 -0.14690 0.12240  215 THR F CB  
21157 O OG1 . THR F 215 ? 1.29720 1.73820 0.74170 -0.61720 -0.11920 0.09870  215 THR F OG1 
21158 C CG2 . THR F 215 ? 1.25100 1.77670 0.72810 -0.64540 -0.17270 0.12350  215 THR F CG2 
21159 N N   . ARG F 216 ? 1.11820 1.71770 0.71570 -0.53630 -0.14200 0.16230  216 ARG F N   
21160 C CA  . ARG F 216 ? 1.09300 1.70000 0.70400 -0.50600 -0.13360 0.17240  216 ARG F CA  
21161 C C   . ARG F 216 ? 1.08130 1.72480 0.68540 -0.50670 -0.16080 0.19180  216 ARG F C   
21162 O O   . ARG F 216 ? 1.08140 1.75690 0.68720 -0.52630 -0.18700 0.20030  216 ARG F O   
21163 C CB  . ARG F 216 ? 1.04140 1.67680 0.71470 -0.47790 -0.12210 0.17930  216 ARG F CB  
21164 C CG  . ARG F 216 ? 1.05080 1.65220 0.73550 -0.47530 -0.09720 0.16290  216 ARG F CG  
21165 C CD  . ARG F 216 ? 1.00050 1.63490 0.74440 -0.45230 -0.09120 0.17160  216 ARG F CD  
21166 N NE  . ARG F 216 ? 0.96810 1.65030 0.74350 -0.46330 -0.10940 0.18180  216 ARG F NE  
21167 C CZ  . ARG F 216 ? 0.97970 1.65870 0.76700 -0.47860 -0.10720 0.17490  216 ARG F CZ  
21168 N NH1 . ARG F 216 ? 0.99090 1.62100 0.76300 -0.48400 -0.08860 0.15800  216 ARG F NH1 
21169 N NH2 . ARG F 216 ? 0.94220 1.66850 0.75930 -0.48870 -0.12390 0.18590  216 ARG F NH2 
21170 N N   . SER F 217 ? 1.07400 1.71250 0.67200 -0.48530 -0.15530 0.19950  217 SER F N   
21171 C CA  . SER F 217 ? 1.06850 1.74000 0.66290 -0.48250 -0.18080 0.21980  217 SER F CA  
21172 C C   . SER F 217 ? 1.01310 1.74990 0.67470 -0.46500 -0.19550 0.23900  217 SER F C   
21173 O O   . SER F 217 ? 0.97470 1.72710 0.68220 -0.45090 -0.18210 0.23660  217 SER F O   
21174 C CB  . SER F 217 ? 1.07910 1.72300 0.64720 -0.46470 -0.16940 0.22280  217 SER F CB  
21175 O OG  . SER F 217 ? 1.13210 1.71700 0.63640 -0.48210 -0.15480 0.20530  217 SER F OG  
21176 N N   . GLN F 218 ? 1.02330 1.79790 0.69010 -0.46600 -0.22330 0.25850  218 GLN F N   
21177 C CA  . GLN F 218 ? 0.98120 1.82070 0.71210 -0.45140 -0.23890 0.27730  218 GLN F CA  
21178 C C   . GLN F 218 ? 0.96440 1.81750 0.72740 -0.41510 -0.22990 0.28900  218 GLN F C   
21179 O O   . GLN F 218 ? 0.99730 1.82840 0.73040 -0.40670 -0.23070 0.29410  218 GLN F O   
21180 C CB  . GLN F 218 ? 1.01320 1.89130 0.74170 -0.47060 -0.27540 0.29380  218 GLN F CB  
21181 C CG  . GLN F 218 ? 1.07820 1.94200 0.77080 -0.50890 -0.28790 0.28300  218 GLN F CG  
21182 C CD  . GLN F 218 ? 1.12100 2.02480 0.83040 -0.52370 -0.32030 0.29920  218 GLN F CD  
21183 O OE1 . GLN F 218 ? 1.06220 2.00570 0.81710 -0.50280 -0.33120 0.31830  218 GLN F OE1 
21184 N NE2 . GLN F 218 ? 1.15830 2.04240 0.83630 -0.55590 -0.33030 0.28960  218 GLN F NE2 
21185 N N   . VAL F 219 ? 0.89010 1.77780 0.71220 -0.39460 -0.22100 0.29300  219 VAL F N   
21186 C CA  . VAL F 219 ? 0.85370 1.76530 0.71560 -0.36070 -0.21670 0.30610  219 VAL F CA  
21187 C C   . VAL F 219 ? 0.82390 1.80150 0.74680 -0.35430 -0.23150 0.32090  219 VAL F C   
21188 O O   . VAL F 219 ? 0.80190 1.79700 0.75140 -0.36190 -0.22520 0.31460  219 VAL F O   
21189 C CB  . VAL F 219 ? 0.82510 1.70650 0.69730 -0.33840 -0.18520 0.29390  219 VAL F CB  
21190 C CG1 . VAL F 219 ? 0.79280 1.69660 0.70300 -0.30450 -0.18200 0.30710  219 VAL F CG1 
21191 C CG2 . VAL F 219 ? 0.86480 1.68260 0.68120 -0.34610 -0.16870 0.27850  219 VAL F CG2 
21192 N N   . ASN F 220 ? 0.82580 1.83950 0.77130 -0.34100 -0.25100 0.34090  220 ASN F N   
21193 C CA  . ASN F 220 ? 0.80080 1.88070 0.80830 -0.33310 -0.26560 0.35670  220 ASN F CA  
21194 C C   . ASN F 220 ? 0.81740 1.92240 0.83010 -0.36390 -0.28190 0.35610  220 ASN F C   
21195 O O   . ASN F 220 ? 0.79420 1.93650 0.85760 -0.35940 -0.27880 0.35980  220 ASN F O   
21196 C CB  . ASN F 220 ? 0.76790 1.86560 0.82600 -0.30580 -0.24200 0.35380  220 ASN F CB  
21197 C CG  . ASN F 220 ? 0.75700 1.84570 0.82610 -0.27210 -0.23230 0.36030  220 ASN F CG  
21198 O OD1 . ASN F 220 ? 0.77920 1.84840 0.81920 -0.26870 -0.24280 0.36770  220 ASN F OD1 
21199 N ND2 . ASN F 220 ? 0.69010 1.79100 0.79890 -0.24810 -0.21240 0.35740  220 ASN F ND2 
21200 N N   . GLY F 221 ? 0.86460 1.93650 0.82210 -0.39360 -0.29310 0.34880  221 GLY F N   
21201 C CA  . GLY F 221 ? 0.89350 1.97430 0.85050 -0.42170 -0.30700 0.34730  221 GLY F CA  
21202 C C   . GLY F 221 ? 0.88640 1.95560 0.83400 -0.44430 -0.29590 0.33040  221 GLY F C   
21203 O O   . GLY F 221 ? 0.90720 1.98650 0.86090 -0.46630 -0.30610 0.32990  221 GLY F O   
21204 N N   . GLN F 222 ? 0.86340 1.90000 0.79730 -0.43670 -0.27080 0.31520  222 GLN F N   
21205 C CA  . GLN F 222 ? 0.85870 1.87400 0.78660 -0.45410 -0.25560 0.29820  222 GLN F CA  
21206 C C   . GLN F 222 ? 0.88200 1.82600 0.75260 -0.45990 -0.23590 0.27780  222 GLN F C   
21207 O O   . GLN F 222 ? 0.87570 1.79110 0.73140 -0.43870 -0.22140 0.27540  222 GLN F O   
21208 C CB  . GLN F 222 ? 0.80450 1.84630 0.78730 -0.43410 -0.23620 0.29840  222 GLN F CB  
21209 C CG  . GLN F 222 ? 0.77410 1.88200 0.81770 -0.41490 -0.24650 0.31830  222 GLN F CG  
21210 C CD  . GLN F 222 ? 0.78820 1.92850 0.85850 -0.43180 -0.25930 0.32520  222 GLN F CD  
21211 O OE1 . GLN F 222 ? 0.80440 1.93070 0.85920 -0.45800 -0.25940 0.31560  222 GLN F OE1 
21212 N NE2 . GLN F 222 ? 0.78670 1.96390 0.89640 -0.41520 -0.26830 0.34140  222 GLN F NE2 
21213 N N   . ARG F 223 ? 0.91020 1.82570 0.75070 -0.48880 -0.23490 0.26330  223 ARG F N   
21214 C CA  . ARG F 223 ? 0.93230 1.78090 0.72460 -0.49550 -0.21360 0.24210  223 ARG F CA  
21215 C C   . ARG F 223 ? 0.90080 1.73380 0.71800 -0.48500 -0.18740 0.23060  223 ARG F C   
21216 O O   . ARG F 223 ? 0.93360 1.71350 0.71900 -0.49180 -0.16930 0.21270  223 ARG F O   
21217 C CB  . ARG F 223 ? 0.99060 1.81030 0.73220 -0.53290 -0.22620 0.23110  223 ARG F CB  
21218 C CG  . ARG F 223 ? 1.02630 1.87770 0.75540 -0.55070 -0.26020 0.24580  223 ARG F CG  
21219 C CD  . ARG F 223 ? 1.08710 1.89240 0.74520 -0.56530 -0.26640 0.23920  223 ARG F CD  
21220 N NE  . ARG F 223 ? 1.15650 1.90660 0.76100 -0.59340 -0.25760 0.21690  223 ARG F NE  
21221 C CZ  . ARG F 223 ? 1.19550 1.90200 0.73250 -0.61190 -0.26200 0.20810  223 ARG F CZ  
21222 N NH1 . ARG F 223 ? 1.21860 1.92920 0.73100 -0.60660 -0.27620 0.22070  223 ARG F NH1 
21223 N NH2 . ARG F 223 ? 1.23800 1.89370 0.72950 -0.63670 -0.25170 0.18620  223 ARG F NH2 
21224 N N   . GLY F 224 ? 0.84890 1.72640 0.72200 -0.46890 -0.18510 0.24080  224 GLY F N   
21225 C CA  . GLY F 224 ? 0.82190 1.68840 0.71950 -0.45890 -0.16280 0.23270  224 GLY F CA  
21226 C C   . GLY F 224 ? 0.79430 1.66020 0.71490 -0.42370 -0.14540 0.23600  224 GLY F C   
21227 O O   . GLY F 224 ? 0.79200 1.66830 0.71320 -0.40580 -0.15000 0.24530  224 GLY F O   
21228 N N   . ARG F 225 ? 0.77380 1.62560 0.71270 -0.41480 -0.12600 0.22860  225 ARG F N   
21229 C CA  . ARG F 225 ? 0.75250 1.59580 0.70940 -0.38400 -0.10830 0.22910  225 ARG F CA  
21230 C C   . ARG F 225 ? 0.69510 1.56350 0.69380 -0.37510 -0.09940 0.23230  225 ARG F C   
21231 O O   . ARG F 225 ? 0.68680 1.55310 0.68950 -0.39340 -0.09820 0.22740  225 ARG F O   
21232 C CB  . ARG F 225 ? 0.80790 1.58910 0.73210 -0.38050 -0.08950 0.21340  225 ARG F CB  
21233 C CG  . ARG F 225 ? 0.85610 1.60530 0.73290 -0.39070 -0.09380 0.20800  225 ARG F CG  
21234 C CD  . ARG F 225 ? 0.85020 1.60590 0.72610 -0.36770 -0.09490 0.21760  225 ARG F CD  
21235 N NE  . ARG F 225 ? 0.84200 1.63510 0.71600 -0.37370 -0.11890 0.23200  225 ARG F NE  
21236 C CZ  . ARG F 225 ? 0.87690 1.65360 0.70830 -0.38960 -0.13070 0.23160  225 ARG F CZ  
21237 N NH1 . ARG F 225 ? 0.92060 1.64350 0.70590 -0.40070 -0.11850 0.21640  225 ARG F NH1 
21238 N NH2 . ARG F 225 ? 0.90720 1.72200 0.74210 -0.39450 -0.15520 0.24690  225 ARG F NH2 
21239 N N   . MET F 226 ? 0.65910 1.54910 0.68690 -0.34730 -0.09290 0.24040  226 MET F N   
21240 C CA  . MET F 226 ? 0.61310 1.52110 0.67560 -0.33510 -0.08130 0.24250  226 MET F CA  
21241 C C   . MET F 226 ? 0.60350 1.47420 0.66170 -0.31250 -0.06310 0.23560  226 MET F C   
21242 O O   . MET F 226 ? 0.63250 1.51040 0.70000 -0.28890 -0.06060 0.24120  226 MET F O   
21243 C CB  . MET F 226 ? 0.58680 1.55460 0.68950 -0.32210 -0.08880 0.25770  226 MET F CB  
21244 C CG  . MET F 226 ? 0.65420 1.66670 0.77110 -0.34320 -0.10730 0.26660  226 MET F CG  
21245 S SD  . MET F 226 ? 0.59190 1.62450 0.73130 -0.36290 -0.10240 0.26570  226 MET F SD  
21246 C CE  . MET F 226 ? 0.61790 1.69290 0.76420 -0.39160 -0.12780 0.27480  226 MET F CE  
21247 N N   . ASP F 227 ? 0.64350 1.47470 0.68990 -0.31970 -0.05110 0.22420  227 ASP F N   
21248 C CA  . ASP F 227 ? 0.63200 1.42740 0.67710 -0.30050 -0.03500 0.21780  227 ASP F CA  
21249 C C   . ASP F 227 ? 0.56810 1.38060 0.64250 -0.28920 -0.02720 0.22160  227 ASP F C   
21250 O O   . ASP F 227 ? 0.54650 1.35950 0.62640 -0.30400 -0.02580 0.21970  227 ASP F O   
21251 C CB  . ASP F 227 ? 0.62710 1.36880 0.64550 -0.31330 -0.02650 0.20380  227 ASP F CB  
21252 C CG  . ASP F 227 ? 0.72230 1.43680 0.70810 -0.31680 -0.02750 0.19820  227 ASP F CG  
21253 O OD1 . ASP F 227 ? 0.68880 1.42570 0.67110 -0.31010 -0.03690 0.20640  227 ASP F OD1 
21254 O OD2 . ASP F 227 ? 0.81890 1.48900 0.78240 -0.32640 -0.01860 0.18580  227 ASP F OD2 
21255 N N   . PHE F 228 ? 0.52980 1.35400 0.62030 -0.26390 -0.02210 0.22670  228 PHE F N   
21256 C CA  . PHE F 228 ? 0.50190 1.34290 0.61670 -0.25180 -0.01440 0.23030  228 PHE F CA  
21257 C C   . PHE F 228 ? 0.49180 1.29080 0.60130 -0.23880 -0.00190 0.22300  228 PHE F C   
21258 O O   . PHE F 228 ? 0.50120 1.26790 0.59650 -0.23040 0.00170  0.21800  228 PHE F O   
21259 C CB  . PHE F 228 ? 0.48790 1.37200 0.62650 -0.23220 -0.01700 0.24060  228 PHE F CB  
21260 C CG  . PHE F 228 ? 0.49410 1.42750 0.64850 -0.24380 -0.02920 0.24980  228 PHE F CG  
21261 C CD1 . PHE F 228 ? 0.49030 1.45300 0.66250 -0.25690 -0.02870 0.25310  228 PHE F CD1 
21262 C CD2 . PHE F 228 ? 0.50570 1.45650 0.65760 -0.24260 -0.04190 0.25600  228 PHE F CD2 
21263 C CE1 . PHE F 228 ? 0.49590 1.50660 0.68700 -0.26830 -0.04020 0.26210  228 PHE F CE1 
21264 C CE2 . PHE F 228 ? 0.51220 1.51020 0.68200 -0.25380 -0.05540 0.26560  228 PHE F CE2 
21265 C CZ  . PHE F 228 ? 0.50640 1.53530 0.69760 -0.26660 -0.05430 0.26840  228 PHE F CZ  
21266 N N   . PHE F 229 ? 0.48040 1.28050 0.60150 -0.23820 0.00440  0.22330  229 PHE F N   
21267 C CA  . PHE F 229 ? 0.47160 1.23530 0.59040 -0.22720 0.01380  0.21810  229 PHE F CA  
21268 C C   . PHE F 229 ? 0.45580 1.24100 0.59140 -0.21280 0.01910  0.22320  229 PHE F C   
21269 O O   . PHE F 229 ? 0.45240 1.27960 0.60240 -0.21370 0.01740  0.22990  229 PHE F O   
21270 C CB  . PHE F 229 ? 0.48220 1.21200 0.59100 -0.24560 0.01560  0.21170  229 PHE F CB  
21271 C CG  . PHE F 229 ? 0.50240 1.20830 0.59300 -0.26100 0.01250  0.20480  229 PHE F CG  
21272 C CD1 . PHE F 229 ? 0.51850 1.24200 0.60320 -0.28270 0.00450  0.20560  229 PHE F CD1 
21273 C CD2 . PHE F 229 ? 0.52060 1.18600 0.59960 -0.25440 0.01840  0.19700  229 PHE F CD2 
21274 C CE1 . PHE F 229 ? 0.57800 1.27640 0.64170 -0.29780 0.00220  0.19790  229 PHE F CE1 
21275 C CE2 . PHE F 229 ? 0.53800 1.17960 0.59760 -0.26870 0.01800  0.18940  229 PHE F CE2 
21276 C CZ  . PHE F 229 ? 0.55550 1.21230 0.60560 -0.29050 0.00980  0.18930  229 PHE F CZ  
21277 N N   . TRP F 230 ? 0.44830 1.20410 0.58220 -0.19970 0.02580  0.21970  230 TRP F N   
21278 C CA  . TRP F 230 ? 0.43820 1.20770 0.58240 -0.18580 0.03150  0.22290  230 TRP F CA  
21279 C C   . TRP F 230 ? 0.43780 1.16880 0.57510 -0.18480 0.03550  0.21890  230 TRP F C   
21280 O O   . TRP F 230 ? 0.44070 1.13400 0.57050 -0.18650 0.03490  0.21370  230 TRP F O   
21281 C CB  . TRP F 230 ? 0.42970 1.21250 0.58190 -0.16170 0.03370  0.22510  230 TRP F CB  
21282 C CG  . TRP F 230 ? 0.42870 1.17530 0.57220 -0.14990 0.03440  0.22050  230 TRP F CG  
21283 C CD1 . TRP F 230 ? 0.43780 1.17270 0.57260 -0.15280 0.03060  0.21890  230 TRP F CD1 
21284 C CD2 . TRP F 230 ? 0.42740 1.14450 0.56950 -0.13450 0.03950  0.21710  230 TRP F CD2 
21285 N NE1 . TRP F 230 ? 0.48650 1.18760 0.61630 -0.13980 0.03460  0.21510  230 TRP F NE1 
21286 C CE2 . TRP F 230 ? 0.47970 1.16990 0.61540 -0.12860 0.03930  0.21410  230 TRP F CE2 
21287 C CE3 . TRP F 230 ? 0.43550 1.14550 0.57960 -0.12640 0.04410  0.21650  230 TRP F CE3 
21288 C CZ2 . TRP F 230 ? 0.50310 1.16190 0.63840 -0.11470 0.04310  0.21090  230 TRP F CZ2 
21289 C CZ3 . TRP F 230 ? 0.42620 1.10350 0.56750 -0.11290 0.04630  0.21290  230 TRP F CZ3 
21290 C CH2 . TRP F 230 ? 0.49230 1.14540 0.63130 -0.10720 0.04570  0.21040  230 TRP F CH2 
21291 N N   . THR F 231 ? 0.43640 1.17780 0.57670 -0.18220 0.03960  0.22170  231 THR F N   
21292 C CA  . THR F 231 ? 0.43850 1.14650 0.57140 -0.17970 0.04170  0.21960  231 THR F CA  
21293 C C   . THR F 231 ? 0.43760 1.16370 0.57210 -0.16740 0.04800  0.22190  231 THR F C   
21294 O O   . THR F 231 ? 0.43560 1.20120 0.57950 -0.16310 0.05200  0.22530  231 THR F O   
21295 C CB  . THR F 231 ? 0.44910 1.13910 0.57550 -0.20150 0.03830  0.22020  231 THR F CB  
21296 O OG1 . THR F 231 ? 0.45170 1.10000 0.57260 -0.19850 0.03680  0.21790  231 THR F OG1 
21297 C CG2 . THR F 231 ? 0.45570 1.17440 0.58210 -0.21250 0.04090  0.22600  231 THR F CG2 
21298 N N   . ILE F 232 ? 0.44140 1.13760 0.56700 -0.16170 0.04900  0.22000  232 ILE F N   
21299 C CA  . ILE F 232 ? 0.46740 1.17220 0.58820 -0.15120 0.05550  0.22060  232 ILE F CA  
21300 C C   . ILE F 232 ? 0.47280 1.16420 0.58010 -0.16720 0.05470  0.22330  232 ILE F C   
21301 O O   . ILE F 232 ? 0.49400 1.14730 0.59280 -0.17190 0.04820  0.22260  232 ILE F O   
21302 C CB  . ILE F 232 ? 0.48140 1.16120 0.59920 -0.13070 0.05620  0.21620  232 ILE F CB  
21303 C CG1 . ILE F 232 ? 0.43820 1.12210 0.56740 -0.11800 0.05510  0.21450  232 ILE F CG1 
21304 C CG2 . ILE F 232 ? 0.45920 1.15190 0.57130 -0.11850 0.06470  0.21530  232 ILE F CG2 
21305 C CD1 . ILE F 232 ? 0.42880 1.15450 0.56990 -0.10690 0.06020  0.21690  232 ILE F CD1 
21306 N N   . LEU F 233 ? 0.46870 1.19170 0.57520 -0.17570 0.06100  0.22730  233 LEU F N   
21307 C CA  . LEU F 233 ? 0.48590 1.19950 0.57760 -0.19320 0.06090  0.23150  233 LEU F CA  
21308 C C   . LEU F 233 ? 0.50000 1.19850 0.57390 -0.18380 0.06590  0.22990  233 LEU F C   
21309 O O   . LEU F 233 ? 0.50280 1.22600 0.57740 -0.17160 0.07690  0.22810  233 LEU F O   
21310 C CB  . LEU F 233 ? 0.49040 1.24510 0.58910 -0.20830 0.06650  0.23690  233 LEU F CB  
21311 C CG  . LEU F 233 ? 0.50430 1.24650 0.59380 -0.23380 0.06120  0.24240  233 LEU F CG  
21312 C CD1 . LEU F 233 ? 0.49820 1.21260 0.59210 -0.24190 0.04970  0.24070  233 LEU F CD1 
21313 C CD2 . LEU F 233 ? 0.51150 1.29200 0.60870 -0.24630 0.06620  0.24610  233 LEU F CD2 
21314 N N   . LYS F 234 ? 0.55640 1.21370 0.61450 -0.18970 0.05750  0.23070  234 LYS F N   
21315 C CA  . LYS F 234 ? 0.54650 1.18220 0.58390 -0.18220 0.05890  0.22890  234 LYS F CA  
21316 C C   . LYS F 234 ? 0.55830 1.21450 0.57840 -0.19110 0.06980  0.23210  234 LYS F C   
21317 O O   . LYS F 234 ? 0.57460 1.25450 0.59860 -0.20720 0.07310  0.23760  234 LYS F O   
21318 C CB  . LYS F 234 ? 0.60470 1.19300 0.63210 -0.18920 0.04460  0.23090  234 LYS F CB  
21319 C CG  . LYS F 234 ? 0.58770 1.15460 0.63310 -0.17880 0.03660  0.22690  234 LYS F CG  
21320 C CD  . LYS F 234 ? 0.69190 1.24880 0.73650 -0.15730 0.03860  0.22060  234 LYS F CD  
21321 C CE  . LYS F 234 ? 0.80330 1.32540 0.82710 -0.15740 0.03120  0.22110  234 LYS F CE  
21322 N NZ  . LYS F 234 ? 0.76640 1.27600 0.78960 -0.13760 0.03220  0.21450  234 LYS F NZ  
21323 N N   . PRO F 235 ? 0.58570 1.23220 0.58550 -0.18150 0.07610  0.22840  235 PRO F N   
21324 C CA  . PRO F 235 ? 0.59370 1.26650 0.57930 -0.18550 0.09200  0.22910  235 PRO F CA  
21325 C C   . PRO F 235 ? 0.63410 1.30910 0.60440 -0.21080 0.09200  0.23780  235 PRO F C   
21326 O O   . PRO F 235 ? 0.75270 1.45860 0.71850 -0.21590 0.10740  0.23930  235 PRO F O   
21327 C CB  . PRO F 235 ? 0.63200 1.27820 0.59150 -0.17290 0.09510  0.22260  235 PRO F CB  
21328 C CG  . PRO F 235 ? 0.72540 1.35790 0.70200 -0.15340 0.08820  0.21660  235 PRO F CG  
21329 C CD  . PRO F 235 ? 0.70580 1.32260 0.69780 -0.16380 0.07210  0.22170  235 PRO F CD  
21330 N N   . ASP F 236 ? 0.61910 1.26260 0.58220 -0.22670 0.07630  0.24400  236 ASP F N   
21331 C CA  . ASP F 236 ? 0.64980 1.29470 0.60030 -0.25180 0.07520  0.25370  236 ASP F CA  
21332 C C   . ASP F 236 ? 0.63540 1.26530 0.60270 -0.26440 0.05990  0.25870  236 ASP F C   
21333 O O   . ASP F 236 ? 0.66670 1.26180 0.62160 -0.27770 0.04680  0.26500  236 ASP F O   
21334 C CB  . ASP F 236 ? 0.72570 1.33930 0.63670 -0.26130 0.07290  0.25760  236 ASP F CB  
21335 C CG  . ASP F 236 ? 0.77170 1.40570 0.66240 -0.25510 0.09270  0.25310  236 ASP F CG  
21336 O OD1 . ASP F 236 ? 0.77650 1.44530 0.66890 -0.26540 0.10740  0.25660  236 ASP F OD1 
21337 O OD2 . ASP F 236 ? 0.74030 1.35540 0.61420 -0.24020 0.09420  0.24570  236 ASP F OD2 
21338 N N   . ASP F 237 ? 0.60490 1.26170 0.60110 -0.26050 0.06190  0.25600  237 ASP F N   
21339 C CA  . ASP F 237 ? 0.58970 1.23380 0.60320 -0.26940 0.05010  0.25760  237 ASP F CA  
21340 C C   . ASP F 237 ? 0.57240 1.25740 0.60270 -0.28160 0.05640  0.26020  237 ASP F C   
21341 O O   . ASP F 237 ? 0.57440 1.29840 0.60780 -0.27990 0.06940  0.26060  237 ASP F O   
21342 C CB  . ASP F 237 ? 0.59920 1.22620 0.62780 -0.25030 0.04400  0.24980  237 ASP F CB  
21343 C CG  . ASP F 237 ? 0.59530 1.19020 0.63360 -0.25860 0.03080  0.25080  237 ASP F CG  
21344 O OD1 . ASP F 237 ? 0.59880 1.18750 0.63410 -0.27860 0.02620  0.25710  237 ASP F OD1 
21345 O OD2 . ASP F 237 ? 0.59110 1.16610 0.64040 -0.24530 0.02580  0.24530  237 ASP F OD2 
21346 N N   . ALA F 238 ? 0.56560 1.24200 0.60840 -0.29350 0.04730  0.26140  238 ALA F N   
21347 C CA  . ALA F 238 ? 0.56430 1.26980 0.62060 -0.30390 0.04880  0.26100  238 ALA F CA  
21348 C C   . ALA F 238 ? 0.54670 1.24810 0.62020 -0.30320 0.04160  0.25640  238 ALA F C   
21349 O O   . ALA F 238 ? 0.54110 1.20990 0.61500 -0.30130 0.03470  0.25500  238 ALA F O   
21350 C CB  . ALA F 238 ? 0.59050 1.28420 0.63490 -0.32620 0.04460  0.26700  238 ALA F CB  
21351 N N   . ILE F 239 ? 0.54290 1.27250 0.62910 -0.30370 0.04200  0.25270  239 ILE F N   
21352 C CA  . ILE F 239 ? 0.52840 1.25990 0.62750 -0.30110 0.03680  0.24750  239 ILE F CA  
21353 C C   . ILE F 239 ? 0.54090 1.25650 0.63920 -0.32190 0.02810  0.24710  239 ILE F C   
21354 O O   . ILE F 239 ? 0.54870 1.24960 0.65140 -0.32320 0.02370  0.24270  239 ILE F O   
21355 C CB  . ILE F 239 ? 0.51670 1.28940 0.63000 -0.28710 0.04120  0.24470  239 ILE F CB  
21356 C CG1 . ILE F 239 ? 0.50160 1.27360 0.62390 -0.28120 0.03640  0.24020  239 ILE F CG1 
21357 C CG2 . ILE F 239 ? 0.53070 1.33230 0.64920 -0.29820 0.04140  0.24690  239 ILE F CG2 
21358 C CD1 . ILE F 239 ? 0.48820 1.23330 0.60840 -0.27010 0.03740  0.23820  239 ILE F CD1 
21359 N N   . HIS F 240 ? 0.56150 1.27720 0.65320 -0.33850 0.02650  0.25120  240 HIS F N   
21360 C CA  . HIS F 240 ? 0.57850 1.27380 0.66710 -0.35980 0.01840  0.25150  240 HIS F CA  
21361 C C   . HIS F 240 ? 0.57290 1.27460 0.66990 -0.36310 0.01380  0.24510  240 HIS F C   
21362 O O   . HIS F 240 ? 0.57370 1.24610 0.66940 -0.36860 0.00970  0.24120  240 HIS F O   
21363 C CB  . HIS F 240 ? 0.58740 1.23660 0.66760 -0.36780 0.01360  0.25440  240 HIS F CB  
21364 C CG  . HIS F 240 ? 0.59850 1.23650 0.66620 -0.36880 0.01540  0.26240  240 HIS F CG  
21365 N ND1 . HIS F 240 ? 0.62450 1.24600 0.68100 -0.38680 0.01140  0.26930  240 HIS F ND1 
21366 C CD2 . HIS F 240 ? 0.59080 1.22970 0.65280 -0.35530 0.02030  0.26510  240 HIS F CD2 
21367 C CE1 . HIS F 240 ? 0.63300 1.24620 0.67600 -0.38490 0.01340  0.27620  240 HIS F CE1 
21368 N NE2 . HIS F 240 ? 0.61330 1.23660 0.65870 -0.36630 0.01890  0.27360  240 HIS F NE2 
21369 N N   . PHE F 241 ? 0.57060 1.31090 0.67610 -0.36140 0.01430  0.24450  241 PHE F N   
21370 C CA  . PHE F 241 ? 0.57210 1.32040 0.68190 -0.36960 0.00790  0.24010  241 PHE F CA  
21371 C C   . PHE F 241 ? 0.59720 1.33010 0.70040 -0.39460 0.00120  0.24060  241 PHE F C   
21372 O O   . PHE F 241 ? 0.61280 1.34610 0.71280 -0.40450 0.00180  0.24580  241 PHE F O   
21373 C CB  . PHE F 241 ? 0.56370 1.35910 0.68660 -0.36090 0.00840  0.24130  241 PHE F CB  
21374 C CG  . PHE F 241 ? 0.54090 1.35140 0.67150 -0.33670 0.01370  0.24020  241 PHE F CG  
21375 C CD1 . PHE F 241 ? 0.52910 1.32840 0.65890 -0.33010 0.01160  0.23580  241 PHE F CD1 
21376 C CD2 . PHE F 241 ? 0.53360 1.36960 0.67240 -0.32100 0.02170  0.24350  241 PHE F CD2 
21377 C CE1 . PHE F 241 ? 0.50970 1.32290 0.64690 -0.30780 0.01620  0.23560  241 PHE F CE1 
21378 C CE2 . PHE F 241 ? 0.51480 1.36360 0.66120 -0.29850 0.02660  0.24240  241 PHE F CE2 
21379 C CZ  . PHE F 241 ? 0.50240 1.33980 0.64830 -0.29170 0.02330  0.23890  241 PHE F CZ  
21380 N N   . GLU F 242 ? 0.60380 1.32180 0.70370 -0.40560 -0.00470 0.23480  242 GLU F N   
21381 C CA  . GLU F 242 ? 0.62980 1.33560 0.72350 -0.43000 -0.01160 0.23380  242 GLU F CA  
21382 C C   . GLU F 242 ? 0.63380 1.34550 0.72560 -0.43830 -0.01740 0.22740  242 GLU F C   
21383 O O   . GLU F 242 ? 0.62390 1.32020 0.71270 -0.43140 -0.01550 0.22160  242 GLU F O   
21384 C CB  . GLU F 242 ? 0.64550 1.30210 0.73010 -0.44080 -0.01230 0.23310  242 GLU F CB  
21385 C CG  . GLU F 242 ? 0.67390 1.30890 0.75120 -0.46520 -0.01910 0.22950  242 GLU F CG  
21386 C CD  . GLU F 242 ? 0.74080 1.32550 0.81220 -0.47430 -0.01970 0.22940  242 GLU F CD  
21387 O OE1 . GLU F 242 ? 0.81040 1.37880 0.88380 -0.46260 -0.01620 0.23350  242 GLU F OE1 
21388 O OE2 . GLU F 242 ? 0.71680 1.27820 0.78220 -0.49380 -0.02450 0.22610  242 GLU F OE2 
21389 N N   . SER F 243 ? 0.65070 1.38390 0.74300 -0.45440 -0.02450 0.22880  243 SER F N   
21390 C CA  . SER F 243 ? 0.65760 1.39960 0.74560 -0.46420 -0.03170 0.22360  243 SER F CA  
21391 C C   . SER F 243 ? 0.68550 1.43710 0.77050 -0.48840 -0.04100 0.22480  243 SER F C   
21392 O O   . SER F 243 ? 0.69150 1.46360 0.78510 -0.49160 -0.04130 0.23200  243 SER F O   
21393 C CB  . SER F 243 ? 0.63490 1.41830 0.73430 -0.44600 -0.03150 0.22640  243 SER F CB  
21394 O OG  . SER F 243 ? 0.64370 1.43700 0.73700 -0.45670 -0.03990 0.22290  243 SER F OG  
21395 N N   . ASN F 244 ? 0.70480 1.44100 0.77660 -0.50620 -0.04820 0.21760  244 ASN F N   
21396 C CA  . ASN F 244 ? 0.73380 1.47920 0.80080 -0.53040 -0.05890 0.21790  244 ASN F CA  
21397 C C   . ASN F 244 ? 0.73650 1.51240 0.80190 -0.53540 -0.06870 0.21720  244 ASN F C   
21398 O O   . ASN F 244 ? 0.76520 1.53980 0.82030 -0.55850 -0.07930 0.21460  244 ASN F O   
21399 C CB  . ASN F 244 ? 0.76510 1.46020 0.81420 -0.55260 -0.06070 0.20950  244 ASN F CB  
21400 C CG  . ASN F 244 ? 0.77160 1.43250 0.80370 -0.55710 -0.05900 0.19740  244 ASN F CG  
21401 O OD1 . ASN F 244 ? 0.76490 1.44400 0.79270 -0.55470 -0.06190 0.19470  244 ASN F OD1 
21402 N ND2 . ASN F 244 ? 0.78770 1.39790 0.81040 -0.56480 -0.05390 0.19020  244 ASN F ND2 
21403 N N   . GLY F 245 ? 0.71010 1.51180 0.78430 -0.51530 -0.06640 0.21970  245 GLY F N   
21404 C CA  . GLY F 245 ? 0.71330 1.54600 0.78700 -0.51930 -0.07720 0.22120  245 GLY F CA  
21405 C C   . GLY F 245 ? 0.68860 1.52690 0.76280 -0.49990 -0.07260 0.21980  245 GLY F C   
21406 O O   . GLY F 245 ? 0.67100 1.48470 0.74400 -0.48500 -0.06070 0.21620  245 GLY F O   
21407 N N   . ASN F 246 ? 0.68920 1.56100 0.76590 -0.50040 -0.08330 0.22390  246 ASN F N   
21408 C CA  . ASN F 246 ? 0.66990 1.55110 0.74630 -0.48460 -0.08150 0.22400  246 ASN F CA  
21409 C C   . ASN F 246 ? 0.63510 1.52470 0.73070 -0.45310 -0.06790 0.22850  246 ASN F C   
21410 O O   . ASN F 246 ? 0.62060 1.49470 0.71060 -0.43700 -0.06050 0.22500  246 ASN F O   
21411 C CB  . ASN F 246 ? 0.68940 1.51720 0.73220 -0.49150 -0.07820 0.21000  246 ASN F CB  
21412 C CG  . ASN F 246 ? 0.73050 1.54230 0.74750 -0.52210 -0.09100 0.20290  246 ASN F CG  
21413 O OD1 . ASN F 246 ? 0.75260 1.56050 0.77110 -0.54590 -0.09460 0.20230  246 ASN F OD1 
21414 N ND2 . ASN F 246 ? 0.75090 1.55160 0.74190 -0.52270 -0.09830 0.19770  246 ASN F ND2 
21415 N N   . PHE F 247 ? 0.62650 1.53530 0.74120 -0.44280 -0.06400 0.23510  247 PHE F N   
21416 C CA  . PHE F 247 ? 0.60000 1.51050 0.72840 -0.41620 -0.05070 0.23760  247 PHE F CA  
21417 C C   . PHE F 247 ? 0.58480 1.54360 0.73750 -0.39680 -0.05210 0.24710  247 PHE F C   
21418 O O   . PHE F 247 ? 0.59370 1.58320 0.76150 -0.40150 -0.05700 0.25360  247 PHE F O   
21419 C CB  . PHE F 247 ? 0.60520 1.49710 0.73420 -0.41980 -0.04340 0.23720  247 PHE F CB  
21420 C CG  . PHE F 247 ? 0.58330 1.47160 0.72100 -0.39590 -0.03050 0.23880  247 PHE F CG  
21421 C CD1 . PHE F 247 ? 0.56250 1.44260 0.70000 -0.37590 -0.02420 0.23660  247 PHE F CD1 
21422 C CD2 . PHE F 247 ? 0.58630 1.47870 0.73090 -0.39490 -0.02470 0.24250  247 PHE F CD2 
21423 C CE1 . PHE F 247 ? 0.54560 1.42080 0.68910 -0.35540 -0.01340 0.23770  247 PHE F CE1 
21424 C CE2 . PHE F 247 ? 0.57040 1.45840 0.71930 -0.37540 -0.01350 0.24350  247 PHE F CE2 
21425 C CZ  . PHE F 247 ? 0.55020 1.42920 0.69840 -0.35560 -0.00830 0.24090  247 PHE F CZ  
21426 N N   . ILE F 248 ? 0.56360 1.52820 0.72170 -0.37480 -0.04730 0.24800  248 ILE F N   
21427 C CA  . ILE F 248 ? 0.54760 1.55110 0.73030 -0.35130 -0.04500 0.25600  248 ILE F CA  
21428 C C   . ILE F 248 ? 0.53300 1.52390 0.72090 -0.33320 -0.02940 0.25430  248 ILE F C   
21429 O O   . ILE F 248 ? 0.51880 1.48510 0.69910 -0.31960 -0.02110 0.25000  248 ILE F O   
21430 C CB  . ILE F 248 ? 0.53610 1.55250 0.72130 -0.33790 -0.04950 0.25870  248 ILE F CB  
21431 C CG1 . ILE F 248 ? 0.55390 1.56350 0.72030 -0.36100 -0.06330 0.25650  248 ILE F CG1 
21432 C CG2 . ILE F 248 ? 0.52950 1.59190 0.74260 -0.32020 -0.05300 0.26870  248 ILE F CG2 
21433 C CD1 . ILE F 248 ? 0.57680 1.61310 0.74770 -0.38030 -0.07910 0.26180  248 ILE F CD1 
21434 N N   . ALA F 249 ? 0.53930 1.54680 0.73950 -0.33460 -0.02530 0.25780  249 ALA F N   
21435 C CA  . ALA F 249 ? 0.53360 1.52650 0.73330 -0.32480 -0.01180 0.25580  249 ALA F CA  
21436 C C   . ALA F 249 ? 0.51750 1.53450 0.73550 -0.29750 -0.00200 0.25890  249 ALA F C   
21437 O O   . ALA F 249 ? 0.51610 1.57120 0.75530 -0.28890 -0.00520 0.26470  249 ALA F O   
21438 C CB  . ALA F 249 ? 0.55190 1.55030 0.75380 -0.34180 -0.01110 0.25810  249 ALA F CB  
21439 N N   . PRO F 250 ? 0.50770 1.50210 0.71820 -0.28400 0.00950  0.25510  250 PRO F N   
21440 C CA  . PRO F 250 ? 0.49570 1.50930 0.72120 -0.25850 0.02010  0.25660  250 PRO F CA  
21441 C C   . PRO F 250 ? 0.50590 1.55040 0.74880 -0.25780 0.02740  0.26050  250 PRO F C   
21442 O O   . PRO F 250 ? 0.51930 1.55510 0.75450 -0.27260 0.03070  0.26010  250 PRO F O   
21443 C CB  . PRO F 250 ? 0.48790 1.46370 0.69590 -0.25020 0.02910  0.25110  250 PRO F CB  
21444 C CG  . PRO F 250 ? 0.50100 1.44690 0.69090 -0.27280 0.02610  0.24890  250 PRO F CG  
21445 C CD  . PRO F 250 ? 0.50890 1.45790 0.69730 -0.29110 0.01310  0.24950  250 PRO F CD  
21446 N N   . GLU F 251 ? 0.50120 1.58170 0.76880 -0.24050 0.03030  0.26450  251 GLU F N   
21447 C CA  . GLU F 251 ? 0.51030 1.62170 0.79870 -0.23520 0.04100  0.26740  251 GLU F CA  
21448 C C   . GLU F 251 ? 0.50280 1.61680 0.79760 -0.20980 0.05680  0.26450  251 GLU F C   
21449 O O   . GLU F 251 ? 0.53880 1.65430 0.83290 -0.20870 0.07080  0.26260  251 GLU F O   
21450 C CB  . GLU F 251 ? 0.53190 1.68650 0.84940 -0.23690 0.03240  0.27500  251 GLU F CB  
21451 C CG  . GLU F 251 ? 0.53050 1.71750 0.87160 -0.23900 0.04210  0.27850  251 GLU F CG  
21452 C CD  . GLU F 251 ? 0.53670 1.76930 0.91540 -0.22720 0.03880  0.28580  251 GLU F CD  
21453 O OE1 . GLU F 251 ? 0.57610 1.81570 0.95980 -0.22340 0.02450  0.28970  251 GLU F OE1 
21454 O OE2 . GLU F 251 ? 0.54140 1.80290 0.94540 -0.22210 0.05050  0.28800  251 GLU F OE2 
21455 N N   . TYR F 252 ? 0.48810 1.60100 0.78730 -0.19030 0.05520  0.26400  252 TYR F N   
21456 C CA  . TYR F 252 ? 0.48180 1.59220 0.78450 -0.16570 0.06940  0.26050  252 TYR F CA  
21457 C C   . TYR F 252 ? 0.50810 1.57830 0.78560 -0.16070 0.06870  0.25530  252 TYR F C   
21458 O O   . TYR F 252 ? 0.46200 1.51560 0.72890 -0.16890 0.05640  0.25580  252 TYR F O   
21459 C CB  . TYR F 252 ? 0.47700 1.62160 0.81070 -0.14420 0.06900  0.26510  252 TYR F CB  
21460 C CG  . TYR F 252 ? 0.49010 1.67490 0.85440 -0.14160 0.07630  0.26910  252 TYR F CG  
21461 C CD1 . TYR F 252 ? 0.49750 1.71080 0.88040 -0.15590 0.06420  0.27640  252 TYR F CD1 
21462 C CD2 . TYR F 252 ? 0.51770 1.71220 0.89310 -0.12520 0.09600  0.26530  252 TYR F CD2 
21463 C CE1 . TYR F 252 ? 0.51020 1.76150 0.92510 -0.15350 0.07120  0.28050  252 TYR F CE1 
21464 C CE2 . TYR F 252 ? 0.52810 1.75990 0.93470 -0.12260 0.10470  0.26840  252 TYR F CE2 
21465 C CZ  . TYR F 252 ? 0.51630 1.77710 0.94420 -0.13650 0.09210  0.27640  252 TYR F CZ  
21466 O OH  . TYR F 252 ? 0.53030 1.82930 0.99280 -0.13400 0.10110  0.27990  252 TYR F OH  
21467 N N   . ALA F 253 ? 0.46980 1.52440 0.73770 -0.14800 0.08260  0.25040  253 ALA F N   
21468 C CA  . ALA F 253 ? 0.45960 1.47800 0.70680 -0.14110 0.08330  0.24600  253 ALA F CA  
21469 C C   . ALA F 253 ? 0.45600 1.48010 0.71160 -0.11440 0.09550  0.24350  253 ALA F C   
21470 O O   . ALA F 253 ? 0.46190 1.51660 0.73950 -0.10120 0.10360  0.24470  253 ALA F O   
21471 C CB  . ALA F 253 ? 0.46760 1.45210 0.68750 -0.15750 0.08600  0.24270  253 ALA F CB  
21472 N N   . TYR F 254 ? 0.44800 1.44180 0.68700 -0.10630 0.09740  0.23990  254 TYR F N   
21473 C CA  . TYR F 254 ? 0.44460 1.43940 0.68970 -0.08080 0.10750  0.23730  254 TYR F CA  
21474 C C   . TYR F 254 ? 0.45110 1.41110 0.66910 -0.07970 0.11630  0.23150  254 TYR F C   
21475 O O   . TYR F 254 ? 0.45070 1.37210 0.64630 -0.09200 0.10740  0.22950  254 TYR F O   
21476 C CB  . TYR F 254 ? 0.42920 1.42210 0.68400 -0.06810 0.09790  0.24010  254 TYR F CB  
21477 C CG  . TYR F 254 ? 0.42660 1.45440 0.70740 -0.06580 0.08850  0.24700  254 TYR F CG  
21478 C CD1 . TYR F 254 ? 0.42980 1.48650 0.73670 -0.04450 0.09410  0.24930  254 TYR F CD1 
21479 C CD2 . TYR F 254 ? 0.42380 1.45430 0.70270 -0.08490 0.07370  0.25120  254 TYR F CD2 
21480 C CE1 . TYR F 254 ? 0.49170 1.58010 0.82330 -0.04270 0.08350  0.25720  254 TYR F CE1 
21481 C CE2 . TYR F 254 ? 0.42450 1.48710 0.72480 -0.08440 0.06340  0.25840  254 TYR F CE2 
21482 C CZ  . TYR F 254 ? 0.44030 1.53220 0.76760 -0.06320 0.06760  0.26210  254 TYR F CZ  
21483 O OH  . TYR F 254 ? 0.42990 1.55380 0.77990 -0.06280 0.05560  0.27080  254 TYR F OH  
21484 N N   . LYS F 255 ? 0.46330 1.42740 0.68040 -0.06390 0.13150  0.22690  255 LYS F N   
21485 C CA  . LYS F 255 ? 0.47920 1.40070 0.66460 -0.06110 0.13730  0.21910  255 LYS F CA  
21486 C C   . LYS F 255 ? 0.47620 1.36390 0.65580 -0.04030 0.13240  0.21360  255 LYS F C   
21487 O O   . LYS F 255 ? 0.47690 1.37920 0.67330 -0.01850 0.13900  0.21200  255 LYS F O   
21488 C CB  . LYS F 255 ? 0.49990 1.44020 0.68230 -0.05670 0.15750  0.21580  255 LYS F CB  
21489 C CG  . LYS F 255 ? 0.51430 1.45410 0.67710 -0.08120 0.16220  0.21800  255 LYS F CG  
21490 C CD  . LYS F 255 ? 0.53660 1.50300 0.70460 -0.07850 0.18150  0.21530  255 LYS F CD  
21491 C CE  . LYS F 255 ? 0.54880 1.51600 0.71420 -0.05420 0.19930  0.20780  255 LYS F CE  
21492 N NZ  . LYS F 255 ? 0.57700 1.56200 0.74300 -0.05230 0.22000  0.20300  255 LYS F NZ  
21493 N N   . ILE F 256 ? 0.47790 1.32030 0.63600 -0.04690 0.12080  0.21130  256 ILE F N   
21494 C CA  . ILE F 256 ? 0.47350 1.28020 0.62530 -0.03050 0.11520  0.20660  256 ILE F CA  
21495 C C   . ILE F 256 ? 0.50510 1.27440 0.62870 -0.02770 0.12000  0.19910  256 ILE F C   
21496 O O   . ILE F 256 ? 0.51760 1.27670 0.62140 -0.04400 0.12120  0.19900  256 ILE F O   
21497 C CB  . ILE F 256 ? 0.46130 1.24450 0.61180 -0.03970 0.09960  0.20930  256 ILE F CB  
21498 C CG1 . ILE F 256 ? 0.44210 1.26060 0.61390 -0.04700 0.09410  0.21640  256 ILE F CG1 
21499 C CG2 . ILE F 256 ? 0.47010 1.22130 0.61850 -0.02270 0.09490  0.20570  256 ILE F CG2 
21500 C CD1 . ILE F 256 ? 0.43090 1.22710 0.60150 -0.05120 0.08160  0.21760  256 ILE F CD1 
21501 N N   . VAL F 257 ? 0.54880 1.29580 0.66900 -0.00800 0.12160  0.19330  257 VAL F N   
21502 C CA  . VAL F 257 ? 0.61030 1.32170 0.70210 -0.00530 0.12570  0.18550  257 VAL F CA  
21503 C C   . VAL F 257 ? 0.72390 1.39000 0.80650 0.00200  0.11450  0.18200  257 VAL F C   
21504 O O   . VAL F 257 ? 0.82870 1.46100 0.89240 -0.01050 0.10490  0.18140  257 VAL F O   
21505 C CB  . VAL F 257 ? 0.67100 1.39960 0.76270 0.01100  0.14400  0.17930  257 VAL F CB  
21506 C CG1 . VAL F 257 ? 0.71230 1.39730 0.77590 0.02020  0.14620  0.16950  257 VAL F CG1 
21507 C CG2 . VAL F 257 ? 0.69790 1.45750 0.78580 -0.00230 0.15650  0.18110  257 VAL F CG2 
21508 N N   . LYS F 258 ? 0.70250 1.36750 0.80010 0.02180  0.11480  0.18060  258 LYS F N   
21509 C CA  . LYS F 258 ? 0.82790 1.44920 0.91550 0.02990  0.10690  0.17630  258 LYS F CA  
21510 C C   . LYS F 258 ? 0.66990 1.27490 0.76650 0.02230  0.09270  0.18150  258 LYS F C   
21511 O O   . LYS F 258 ? 0.58660 1.21360 0.69700 0.01290  0.08910  0.18790  258 LYS F O   
21512 C CB  . LYS F 258 ? 0.87330 1.49370 0.96980 0.05460  0.11420  0.17190  258 LYS F CB  
21513 C CG  . LYS F 258 ? 0.89030 1.46360 0.96580 0.06170  0.11140  0.16380  258 LYS F CG  
21514 C CD  . LYS F 258 ? 0.94610 1.50340 0.99090 0.05290  0.11680  0.15670  258 LYS F CD  
21515 C CE  . LYS F 258 ? 0.87470 1.39110 0.89880 0.06390  0.11710  0.14700  258 LYS F CE  
21516 N NZ  . LYS F 258 ? 0.86760 1.37620 0.86110 0.06100  0.12840  0.13830  258 LYS F NZ  
21517 N N   . LYS F 259 ? 0.73270 1.29710 0.82070 0.02610  0.08530  0.17820  259 LYS F N   
21518 C CA  . LYS F 259 ? 0.92090 1.46250 1.01640 0.02010  0.07370  0.18150  259 LYS F CA  
21519 C C   . LYS F 259 ? 0.88490 1.40450 0.98690 0.03670  0.07190  0.17970  259 LYS F C   
21520 O O   . LYS F 259 ? 0.90980 1.40000 1.01360 0.03310  0.06350  0.18030  259 LYS F O   
21521 C CB  . LYS F 259 ? 0.96240 1.47400 1.04380 0.00340  0.06440  0.18100  259 LYS F CB  
21522 C CG  . LYS F 259 ? 0.89840 1.42620 0.97870 -0.01640 0.06230  0.18560  259 LYS F CG  
21523 C CD  . LYS F 259 ? 0.81540 1.33690 0.91030 -0.02650 0.05450  0.19010  259 LYS F CD  
21524 C CE  . LYS F 259 ? 0.68090 1.21310 0.77270 -0.04670 0.05190  0.19410  259 LYS F CE  
21525 N NZ  . LYS F 259 ? 0.68660 1.26060 0.78490 -0.05030 0.05920  0.19700  259 LYS F NZ  
21526 N N   . GLY F 260 ? 0.80270 1.33620 0.91020 0.05510  0.08020  0.17790  260 GLY F N   
21527 C CA  . GLY F 260 ? 0.72370 1.24400 0.84190 0.07060  0.07860  0.17900  260 GLY F CA  
21528 C C   . GLY F 260 ? 0.70040 1.24350 0.83680 0.07020  0.07620  0.18750  260 GLY F C   
21529 O O   . GLY F 260 ? 0.66710 1.24260 0.81010 0.06170  0.07730  0.19180  260 GLY F O   
21530 N N   . ASP F 261 ? 0.70360 1.22840 0.84680 0.07840  0.07240  0.19020  261 ASP F N   
21531 C CA  . ASP F 261 ? 0.65820 1.19630 0.81250 0.07470  0.06890  0.19810  261 ASP F CA  
21532 C C   . ASP F 261 ? 0.62710 1.16330 0.79030 0.09240  0.06920  0.20260  261 ASP F C   
21533 O O   . ASP F 261 ? 0.69260 1.20370 0.85360 0.10530  0.07030  0.19930  261 ASP F O   
21534 C CB  . ASP F 261 ? 0.61090 1.12420 0.76240 0.05920  0.06300  0.19850  261 ASP F CB  
21535 C CG  . ASP F 261 ? 0.66760 1.20030 0.81880 0.04080  0.06150  0.20050  261 ASP F CG  
21536 O OD1 . ASP F 261 ? 0.74110 1.30880 0.89530 0.03970  0.06390  0.20310  261 ASP F OD1 
21537 O OD2 . ASP F 261 ? 0.62360 1.13690 0.77340 0.02750  0.05800  0.19960  261 ASP F OD2 
21538 N N   . SER F 262 ? 0.63410 1.19620 0.80610 0.09190  0.06730  0.21070  262 SER F N   
21539 C CA  . SER F 262 ? 0.68390 1.24780 0.86400 0.10610  0.06540  0.21820  262 SER F CA  
21540 C C   . SER F 262 ? 0.66280 1.24020 0.84260 0.09350  0.06010  0.22600  262 SER F C   
21541 O O   . SER F 262 ? 0.67500 1.24650 0.84750 0.07550  0.05880  0.22370  262 SER F O   
21542 C CB  . SER F 262 ? 0.59120 1.18170 0.78380 0.12450  0.06960  0.21970  262 SER F CB  
21543 O OG  . SER F 262 ? 0.71080 1.29880 0.91210 0.14020  0.06670  0.22760  262 SER F OG  
21544 N N   . THR F 263 ? 0.61150 1.20760 0.79870 0.10230  0.05650  0.23520  263 THR F N   
21545 C CA  . THR F 263 ? 0.58110 1.18750 0.76330 0.08990  0.05060  0.24270  263 THR F CA  
21546 C C   . THR F 263 ? 0.58010 1.22450 0.77390 0.09730  0.04500  0.25280  263 THR F C   
21547 O O   . THR F 263 ? 0.59500 1.25380 0.80380 0.11540  0.04630  0.25510  263 THR F O   
21548 C CB  . THR F 263 ? 0.66720 1.23940 0.83910 0.08880  0.04940  0.24600  263 THR F CB  
21549 O OG1 . THR F 263 ? 0.77320 1.34850 0.93360 0.07050  0.04680  0.24860  263 THR F OG1 
21550 C CG2 . THR F 263 ? 0.69950 1.27170 0.87680 0.10640  0.04590  0.25550  263 THR F CG2 
21551 N N   . ILE F 264 ? 0.58400 1.24380 0.77110 0.08250  0.03850  0.25870  264 ILE F N   
21552 C CA  . ILE F 264 ? 0.60420 1.30000 0.80150 0.08620  0.02970  0.27010  264 ILE F CA  
21553 C C   . ILE F 264 ? 0.62210 1.30290 0.81760 0.09970  0.02430  0.28010  264 ILE F C   
21554 O O   . ILE F 264 ? 0.70870 1.35830 0.88560 0.09310  0.02410  0.28120  264 ILE F O   
21555 C CB  . ILE F 264 ? 0.60710 1.31960 0.79310 0.06330  0.02310  0.27240  264 ILE F CB  
21556 C CG1 . ILE F 264 ? 0.57960 1.28950 0.76000 0.04630  0.02930  0.26140  264 ILE F CG1 
21557 C CG2 . ILE F 264 ? 0.64250 1.40030 0.84420 0.06490  0.01340  0.28270  264 ILE F CG2 
21558 C CD1 . ILE F 264 ? 0.63670 1.38310 0.83550 0.04760  0.03170  0.25940  264 ILE F CD1 
21559 N N   . MET F 265 ? 0.64130 1.34340 0.85690 0.11870  0.02080  0.28780  265 MET F N   
21560 C CA  . MET F 265 ? 0.64520 1.33540 0.86170 0.13290  0.01410  0.29940  265 MET F CA  
21561 C C   . MET F 265 ? 0.66770 1.38910 0.88620 0.12710  -0.00020 0.31370  265 MET F C   
21562 O O   . MET F 265 ? 0.68180 1.44460 0.92380 0.13240  -0.00500 0.31850  265 MET F O   
21563 C CB  . MET F 265 ? 0.64850 1.33860 0.88720 0.15910  0.01880  0.29930  265 MET F CB  
21564 C CG  . MET F 265 ? 0.67220 1.35080 0.91450 0.17460  0.01090  0.31260  265 MET F CG  
21565 S SD  . MET F 265 ? 0.68870 1.35390 0.95320 0.20540  0.01820  0.31000  265 MET F SD  
21566 C CE  . MET F 265 ? 0.73430 1.34410 0.97610 0.20060  0.02930  0.29570  265 MET F CE  
21567 N N   . LYS F 266 ? 0.65670 1.35890 0.85060 0.11510  -0.00680 0.32030  266 LYS F N   
21568 C CA  . LYS F 266 ? 0.66200 1.38810 0.85240 0.10910  -0.02280 0.33510  266 LYS F CA  
21569 C C   . LYS F 266 ? 0.66970 1.39650 0.87510 0.13150  -0.03100 0.34950  266 LYS F C   
21570 O O   . LYS F 266 ? 0.69390 1.38530 0.88380 0.13670  -0.03040 0.35400  266 LYS F O   
21571 C CB  . LYS F 266 ? 0.68610 1.38890 0.83950 0.08640  -0.02560 0.33580  266 LYS F CB  
21572 C CG  . LYS F 266 ? 0.70370 1.40480 0.84460 0.06480  -0.01760 0.32170  266 LYS F CG  
21573 C CD  . LYS F 266 ? 0.67770 1.42460 0.83340 0.05580  -0.02550 0.32270  266 LYS F CD  
21574 C CE  . LYS F 266 ? 0.74230 1.48540 0.87400 0.02850  -0.02480 0.31500  266 LYS F CE  
21575 N NZ  . LYS F 266 ? 0.67860 1.40180 0.80890 0.02240  -0.00960 0.29890  266 LYS F NZ  
21576 N N   . SER F 267 ? 0.64910 1.41640 0.88680 0.14490  -0.03810 0.35710  267 SER F N   
21577 C CA  . SER F 267 ? 0.65450 1.42550 0.91350 0.16890  -0.04570 0.37070  267 SER F CA  
21578 C C   . SER F 267 ? 0.63470 1.45850 0.92490 0.17380  -0.05980 0.38340  267 SER F C   
21579 O O   . SER F 267 ? 0.61360 1.47190 0.91240 0.16050  -0.06100 0.37950  267 SER F O   
21580 C CB  . SER F 267 ? 0.65050 1.40330 0.92790 0.19180  -0.03100 0.36120  267 SER F CB  
21581 O OG  . SER F 267 ? 0.66850 1.43060 0.97320 0.21660  -0.03760 0.37350  267 SER F OG  
21582 N N   . GLY F 268 ? 0.64240 1.47230 0.95150 0.19290  -0.07120 0.39950  268 GLY F N   
21583 C CA  . GLY F 268 ? 0.62730 1.50750 0.97350 0.20160  -0.08570 0.41370  268 GLY F CA  
21584 C C   . GLY F 268 ? 0.62430 1.51310 1.01230 0.23400  -0.08110 0.41740  268 GLY F C   
21585 O O   . GLY F 268 ? 0.62570 1.55660 1.05300 0.24630  -0.09170 0.42990  268 GLY F O   
21586 N N   . VAL F 269 ? 0.63160 1.48000 1.01260 0.24790  -0.06520 0.40650  269 VAL F N   
21587 C CA  . VAL F 269 ? 0.66530 1.51440 1.08210 0.27900  -0.05830 0.40740  269 VAL F CA  
21588 C C   . VAL F 269 ? 0.61000 1.50060 1.06390 0.28760  -0.04530 0.39680  269 VAL F C   
21589 O O   . VAL F 269 ? 0.58870 1.49590 1.03460 0.26950  -0.03760 0.38510  269 VAL F O   
21590 C CB  . VAL F 269 ? 0.67110 1.46330 1.06660 0.28840  -0.04460 0.39670  269 VAL F CB  
21591 C CG1 . VAL F 269 ? 0.72580 1.51010 1.15280 0.32040  -0.04190 0.40150  269 VAL F CG1 
21592 C CG2 . VAL F 269 ? 0.67800 1.43000 1.03100 0.27230  -0.05340 0.40380  269 VAL F CG2 
21593 N N   . GLU F 270 ? 0.62030 1.52730 1.11590 0.31560  -0.04210 0.40130  270 GLU F N   
21594 C CA  . GLU F 270 ? 0.60810 1.55920 1.14500 0.32650  -0.02960 0.39400  270 GLU F CA  
21595 C C   . GLU F 270 ? 0.60610 1.53050 1.14200 0.34120  -0.00390 0.37310  270 GLU F C   
21596 O O   . GLU F 270 ? 0.64940 1.52610 1.16860 0.35280  0.00110  0.36870  270 GLU F O   
21597 C CB  . GLU F 270 ? 0.63100 1.60810 1.21050 0.34340  -0.04020 0.40710  270 GLU F CB  
21598 C CG  . GLU F 270 ? 0.72760 1.66930 1.31640 0.36960  -0.04150 0.41290  270 GLU F CG  
21599 C CD  . GLU F 270 ? 0.76510 1.68150 1.32870 0.36340  -0.06440 0.43220  270 GLU F CD  
21600 O OE1 . GLU F 270 ? 0.75130 1.68580 1.29870 0.34090  -0.08200 0.44330  270 GLU F OE1 
21601 O OE2 . GLU F 270 ? 0.75630 1.63300 1.31420 0.38020  -0.06440 0.43610  270 GLU F OE2 
21602 N N   . TYR F 271 ? 0.59070 1.54560 1.14290 0.33910  0.01200  0.36050  271 TYR F N   
21603 C CA  . TYR F 271 ? 0.59280 1.52720 1.14390 0.35210  0.03680  0.34040  271 TYR F CA  
21604 C C   . TYR F 271 ? 0.61630 1.54870 1.20390 0.38630  0.04340  0.34310  271 TYR F C   
21605 O O   . TYR F 271 ? 0.63730 1.59340 1.25770 0.39510  0.03320  0.35470  271 TYR F O   
21606 C CB  . TYR F 271 ? 0.57470 1.54700 1.13600 0.34100  0.05160  0.32880  271 TYR F CB  
21607 C CG  . TYR F 271 ? 0.58080 1.53550 1.13850 0.35250  0.07780  0.30800  271 TYR F CG  
21608 C CD1 . TYR F 271 ? 0.60650 1.50460 1.12290 0.34900  0.08600  0.29350  271 TYR F CD1 
21609 C CD2 . TYR F 271 ? 0.59510 1.58990 1.19030 0.36580  0.09460  0.30290  271 TYR F CD2 
21610 C CE1 . TYR F 271 ? 0.60840 1.48820 1.11710 0.35790  0.10840  0.27440  271 TYR F CE1 
21611 C CE2 . TYR F 271 ? 0.64980 1.62630 1.23670 0.37510  0.11970  0.28320  271 TYR F CE2 
21612 C CZ  . TYR F 271 ? 0.64730 1.56520 1.18890 0.37070  0.12570  0.26900  271 TYR F CZ  
21613 O OH  . TYR F 271 ? 0.63820 1.53560 1.16730 0.37840  0.14910  0.24930  271 TYR F OH  
21614 N N   . GLY F 272 ? 0.62980 1.51730 1.20130 0.39920  0.05980  0.32760  272 GLY F N   
21615 C CA  . GLY F 272 ? 0.67640 1.55090 1.27660 0.43140  0.06590  0.32910  272 GLY F CA  
21616 C C   . GLY F 272 ? 0.71460 1.57690 1.32080 0.44810  0.09330  0.30770  272 GLY F C   
21617 O O   . GLY F 272 ? 0.80280 1.63890 1.42210 0.47370  0.10040  0.30490  272 GLY F O   
21618 N N   . HIS F 273 ? 0.67350 1.55280 1.26850 0.43360  0.10890  0.29260  273 HIS F N   
21619 C CA  . HIS F 273 ? 0.66920 1.53840 1.26440 0.44630  0.13630  0.27150  273 HIS F CA  
21620 C C   . HIS F 273 ? 0.72040 1.52180 1.28120 0.45460  0.14280  0.25810  273 HIS F C   
21621 O O   . HIS F 273 ? 0.74800 1.53090 1.32290 0.47970  0.15730  0.24940  273 HIS F O   
21622 C CB  . HIS F 273 ? 0.68800 1.59220 1.33510 0.46990  0.14720  0.27260  273 HIS F CB  
21623 C CG  . HIS F 273 ? 0.87520 1.78030 1.52420 0.47960  0.17780  0.25100  273 HIS F CG  
21624 N ND1 . HIS F 273 ? 0.90680 1.84000 1.54590 0.46140  0.19150  0.24120  273 HIS F ND1 
21625 C CD2 . HIS F 273 ? 0.91210 1.79160 1.56950 0.50460  0.19800  0.23690  273 HIS F CD2 
21626 C CE1 . HIS F 273 ? 0.85260 1.77780 1.49210 0.47460  0.21920  0.22240  273 HIS F CE1 
21627 N NE2 . HIS F 273 ? 0.86350 1.75610 1.51390 0.50110  0.22400  0.21880  273 HIS F NE2 
21628 N N   . CYS F 274 ? 0.68190 1.44530 1.19810 0.43290  0.13210  0.25630  274 CYS F N   
21629 C CA  . CYS F 274 ? 0.71080 1.41000 1.19430 0.43690  0.13410  0.24630  274 CYS F CA  
21630 C C   . CYS F 274 ? 0.74200 1.41410 1.17890 0.41050  0.13700  0.23240  274 CYS F C   
21631 O O   . CYS F 274 ? 0.71010 1.40850 1.13780 0.38770  0.13230  0.23470  274 CYS F O   
21632 C CB  . CYS F 274 ? 0.78330 1.45720 1.26550 0.44050  0.11340  0.26360  274 CYS F CB  
21633 S SG  . CYS F 274 ? 0.93820 1.64930 1.42330 0.41850  0.08860  0.28670  274 CYS F SG  
21634 N N   . ASN F 275 ? 0.75180 1.36960 1.16010 0.41370  0.14370  0.21830  275 ASN F N   
21635 C CA  . ASN F 275 ? 0.76460 1.35020 1.12970 0.39050  0.14460  0.20560  275 ASN F CA  
21636 C C   . ASN F 275 ? 0.78680 1.32020 1.12940 0.38630  0.13180  0.20880  275 ASN F C   
21637 O O   . ASN F 275 ? 0.81120 1.31510 1.16120 0.40570  0.13160  0.21000  275 ASN F O   
21638 C CB  . ASN F 275 ? 0.79350 1.36240 1.14180 0.39480  0.16550  0.18360  275 ASN F CB  
21639 C CG  . ASN F 275 ? 0.80370 1.34930 1.11040 0.36850  0.16490  0.17230  275 ASN F CG  
21640 O OD1 . ASN F 275 ? 0.83140 1.39260 1.13010 0.34650  0.15370  0.18000  275 ASN F OD1 
21641 N ND2 . ASN F 275 ? 0.84550 1.35260 1.12530 0.37070  0.17670  0.15410  275 ASN F ND2 
21642 N N   . THR F 276 ? 0.77850 1.30010 1.09530 0.36100  0.12180  0.21030  276 THR F N   
21643 C CA  . THR F 276 ? 0.79590 1.27240 1.09370 0.35410  0.11020  0.21450  276 THR F CA  
21644 C C   . THR F 276 ? 0.80140 1.25480 1.06690 0.32920  0.10870  0.20470  276 THR F C   
21645 O O   . THR F 276 ? 0.78460 1.26200 1.04280 0.31440  0.11260  0.19920  276 THR F O   
21646 C CB  . THR F 276 ? 0.78500 1.27620 1.09470 0.35050  0.09420  0.23550  276 THR F CB  
21647 O OG1 . THR F 276 ? 0.79720 1.24210 1.08980 0.34600  0.08580  0.23920  276 THR F OG1 
21648 C CG2 . THR F 276 ? 0.74280 1.26950 1.04790 0.32700  0.08810  0.24110  276 THR F CG2 
21649 N N   . LYS F 277 ? 0.82540 1.23180 1.07360 0.32470  0.10240  0.20350  277 LYS F N   
21650 C CA  . LYS F 277 ? 0.82960 1.21300 1.05270 0.30100  0.09760  0.19780  277 LYS F CA  
21651 C C   . LYS F 277 ? 0.80500 1.19690 1.02850 0.28450  0.08570  0.21200  277 LYS F C   
21652 O O   . LYS F 277 ? 0.84330 1.22550 1.05150 0.26400  0.08230  0.20880  277 LYS F O   
21653 C CB  . LYS F 277 ? 0.87120 1.19880 1.07690 0.30330  0.09730  0.18810  277 LYS F CB  
21654 C CG  . LYS F 277 ? 0.90290 1.21310 1.08970 0.30340  0.10720  0.16890  277 LYS F CG  
21655 C CD  . LYS F 277 ? 0.96920 1.29490 1.16820 0.32640  0.12110  0.16220  277 LYS F CD  
21656 C CE  . LYS F 277 ? 0.95330 1.25760 1.12790 0.32580  0.13260  0.14200  277 LYS F CE  
21657 N NZ  . LYS F 277 ? 0.96060 1.28500 1.14820 0.34720  0.14970  0.13450  277 LYS F NZ  
21658 N N   . CYS F 278 ? 0.80010 1.20890 1.04020 0.29290  0.07960  0.22760  278 CYS F N   
21659 C CA  . CYS F 278 ? 0.77940 1.19190 1.01600 0.27800  0.06930  0.24110  278 CYS F CA  
21660 C C   . CYS F 278 ? 0.75920 1.21300 1.01430 0.28450  0.06370  0.25620  278 CYS F C   
21661 O O   . CYS F 278 ? 0.78030 1.24050 1.05360 0.30570  0.06360  0.26220  278 CYS F O   
21662 C CB  . CYS F 278 ? 0.80510 1.17230 1.03370 0.27900  0.06420  0.24610  278 CYS F CB  
21663 S SG  . CYS F 278 ? 0.96840 1.33650 1.19010 0.26170  0.05450  0.26270  278 CYS F SG  
21664 N N   . GLN F 279 ? 0.73720 1.21770 0.98820 0.26630  0.05840  0.26240  279 GLN F N   
21665 C CA  . GLN F 279 ? 0.71980 1.24110 0.98580 0.26830  0.05080  0.27680  279 GLN F CA  
21666 C C   . GLN F 279 ? 0.73800 1.25410 0.98890 0.25080  0.04100  0.28850  279 GLN F C   
21667 O O   . GLN F 279 ? 0.79280 1.30130 1.02670 0.23020  0.04240  0.28270  279 GLN F O   
21668 C CB  . GLN F 279 ? 0.69110 1.25800 0.96750 0.26250  0.05490  0.27190  279 GLN F CB  
21669 C CG  . GLN F 279 ? 0.67340 1.28550 0.96950 0.26510  0.04590  0.28670  279 GLN F CG  
21670 C CD  . GLN F 279 ? 0.69380 1.31560 1.01720 0.29210  0.04490  0.29470  279 GLN F CD  
21671 O OE1 . GLN F 279 ? 0.71550 1.33350 1.05140 0.30910  0.05620  0.28470  279 GLN F OE1 
21672 N NE2 . GLN F 279 ? 0.75240 1.38510 1.08450 0.29610  0.03120  0.31290  279 GLN F NE2 
21673 N N   . THR F 280 ? 0.75720 1.27630 1.01390 0.25880  0.03140  0.30480  280 THR F N   
21674 C CA  . THR F 280 ? 0.74120 1.25820 0.98150 0.24300  0.02200  0.31740  280 THR F CA  
21675 C C   . THR F 280 ? 0.72480 1.28800 0.97550 0.24040  0.01170  0.32940  280 THR F C   
21676 O O   . THR F 280 ? 0.72490 1.31910 1.00160 0.25610  0.01040  0.33200  280 THR F O   
21677 C CB  . THR F 280 ? 0.77040 1.25120 1.00370 0.25130  0.01710  0.32900  280 THR F CB  
21678 O OG1 . THR F 280 ? 0.77230 1.26710 1.02700 0.27320  0.00990  0.34120  280 THR F OG1 
21679 C CG2 . THR F 280 ? 0.80420 1.24020 1.03150 0.25520  0.02620  0.31750  280 THR F CG2 
21680 N N   . PRO F 281 ? 0.72860 1.29790 0.96010 0.22020  0.00450  0.33670  281 PRO F N   
21681 C CA  . PRO F 281 ? 0.71500 1.32770 0.95450 0.21540  -0.00760 0.34830  281 PRO F CA  
21682 C C   . PRO F 281 ? 0.72280 1.34650 0.97940 0.23370  -0.02030 0.36670  281 PRO F C   
21683 O O   . PRO F 281 ? 0.74390 1.40600 1.01200 0.23160  -0.03250 0.37790  281 PRO F O   
21684 C CB  . PRO F 281 ? 0.72730 1.33070 0.93510 0.18920  -0.01140 0.35080  281 PRO F CB  
21685 C CG  . PRO F 281 ? 0.73320 1.30300 0.92600 0.17930  0.00250  0.33490  281 PRO F CG  
21686 C CD  . PRO F 281 ? 0.74480 1.28410 0.94730 0.19930  0.00800  0.33290  281 PRO F CD  
21687 N N   . VAL F 282 ? 0.74270 1.33380 1.00240 0.25110  -0.01910 0.37090  282 VAL F N   
21688 C CA  . VAL F 282 ? 0.75200 1.34980 1.03000 0.27030  -0.03160 0.38930  282 VAL F CA  
21689 C C   . VAL F 282 ? 0.74850 1.34370 1.05800 0.29860  -0.02430 0.38440  282 VAL F C   
21690 O O   . VAL F 282 ? 0.75260 1.35880 1.08560 0.31790  -0.03400 0.39890  282 VAL F O   
21691 C CB  . VAL F 282 ? 0.78490 1.34420 1.03670 0.26570  -0.03950 0.40340  282 VAL F CB  
21692 C CG1 . VAL F 282 ? 0.79110 1.35940 1.01340 0.24010  -0.04920 0.41200  282 VAL F CG1 
21693 C CG2 . VAL F 282 ? 0.82550 1.33510 1.06060 0.26410  -0.02570 0.39150  282 VAL F CG2 
21694 N N   . GLY F 283 ? 0.74320 1.32340 1.05370 0.30190  -0.00800 0.36470  283 GLY F N   
21695 C CA  . GLY F 283 ? 0.74500 1.31840 1.08070 0.32770  0.00100  0.35760  283 GLY F CA  
21696 C C   . GLY F 283 ? 0.74630 1.29410 1.06980 0.32420  0.01770  0.33520  283 GLY F C   
21697 O O   . GLY F 283 ? 0.78990 1.33250 1.09110 0.30240  0.02160  0.32600  283 GLY F O   
21698 N N   . ALA F 284 ? 0.75700 1.28770 1.09520 0.34590  0.02710  0.32670  284 ALA F N   
21699 C CA  . ALA F 284 ? 0.77170 1.27490 1.09740 0.34460  0.04180  0.30560  284 ALA F CA  
21700 C C   . ALA F 284 ? 0.82720 1.27650 1.14410 0.35550  0.04330  0.30380  284 ALA F C   
21701 O O   . ALA F 284 ? 0.86360 1.30350 1.19630 0.37520  0.03850  0.31460  284 ALA F O   
21702 C CB  . ALA F 284 ? 0.75240 1.28300 1.09940 0.35840  0.05450  0.29300  284 ALA F CB  
21703 N N   . ILE F 285 ? 0.81920 1.23300 1.11230 0.34250  0.04920  0.29060  285 ILE F N   
21704 C CA  . ILE F 285 ? 0.85420 1.21470 1.13700 0.34870  0.05030  0.28760  285 ILE F CA  
21705 C C   . ILE F 285 ? 0.86900 1.21080 1.15280 0.36110  0.06280  0.26800  285 ILE F C   
21706 O O   . ILE F 285 ? 0.88200 1.23660 1.15840 0.35220  0.07080  0.25340  285 ILE F O   
21707 C CB  . ILE F 285 ? 0.92180 1.25340 1.17930 0.32500  0.04730  0.28720  285 ILE F CB  
21708 C CG1 . ILE F 285 ? 0.87390 1.23210 1.12510 0.30750  0.03900  0.30100  285 ILE F CG1 
21709 C CG2 . ILE F 285 ? 0.94880 1.23030 1.19990 0.33080  0.04470  0.29180  285 ILE F CG2 
21710 C CD1 . ILE F 285 ? 0.90980 1.24140 1.13910 0.28500  0.03840  0.30090  285 ILE F CD1 
21711 N N   . ASN F 286 ? 0.88360 1.19290 1.17450 0.38110  0.06440  0.26780  286 ASN F N   
21712 C CA  . ASN F 286 ? 0.97350 1.25590 1.26140 0.39360  0.07640  0.24860  286 ASN F CA  
21713 C C   . ASN F 286 ? 1.03370 1.25760 1.30810 0.39490  0.07300  0.24770  286 ASN F C   
21714 O O   . ASN F 286 ? 1.09390 1.29610 1.38050 0.41490  0.07210  0.25320  286 ASN F O   
21715 C CB  . ASN F 286 ? 0.91250 1.21750 1.22810 0.42090  0.08430  0.24730  286 ASN F CB  
21716 C CG  . ASN F 286 ? 0.93820 1.21810 1.24700 0.43250  0.09970  0.22490  286 ASN F CG  
21717 O OD1 . ASN F 286 ? 0.95400 1.20870 1.23590 0.41750  0.10370  0.20970  286 ASN F OD1 
21718 N ND2 . ASN F 286 ? 0.94840 1.23420 1.28140 0.45930  0.10830  0.22290  286 ASN F ND2 
21719 N N   . SER F 287 ? 0.97500 1.17350 1.22650 0.37320  0.07090  0.24130  287 SER F N   
21720 C CA  . SER F 287 ? 1.02660 1.17150 1.26680 0.37090  0.06680  0.24140  287 SER F CA  
21721 C C   . SER F 287 ? 1.03780 1.15750 1.25630 0.35150  0.06860  0.22560  287 SER F C   
21722 O O   . SER F 287 ? 1.07770 1.22170 1.28860 0.33460  0.06940  0.22060  287 SER F O   
21723 C CB  . SER F 287 ? 1.04140 1.18100 1.28260 0.36260  0.05610  0.26250  287 SER F CB  
21724 O OG  . SER F 287 ? 1.10570 1.26080 1.33550 0.33760  0.05330  0.26500  287 SER F OG  
21725 N N   . SER F 288 ? 1.04780 1.11750 1.25710 0.35390  0.06800  0.21830  288 SER F N   
21726 C CA  . SER F 288 ? 1.13940 1.17850 1.33060 0.33390  0.06520  0.20790  288 SER F CA  
21727 C C   . SER F 288 ? 1.08310 1.10380 1.27450 0.31830  0.05660  0.22180  288 SER F C   
21728 O O   . SER F 288 ? 1.07740 1.07200 1.25920 0.30140  0.05310  0.21560  288 SER F O   
21729 C CB  . SER F 288 ? 1.15920 1.15250 1.33870 0.34300  0.06850  0.19110  288 SER F CB  
21730 O OG  . SER F 288 ? 1.12800 1.09330 1.31710 0.36170  0.06780  0.19810  288 SER F OG  
21731 N N   . MET F 289 ? 1.04540 1.07970 1.24790 0.32300  0.05330  0.24080  289 MET F N   
21732 C CA  . MET F 289 ? 1.04990 1.06390 1.25130 0.30980  0.04740  0.25480  289 MET F CA  
21733 C C   . MET F 289 ? 1.02240 1.05420 1.21850 0.28470  0.04680  0.25480  289 MET F C   
21734 O O   . MET F 289 ? 1.02520 1.09510 1.22070 0.27950  0.04910  0.25110  289 MET F O   
21735 C CB  . MET F 289 ? 1.03400 1.05990 1.24440 0.32050  0.04390  0.27560  289 MET F CB  
21736 C CG  . MET F 289 ? 1.04930 1.05450 1.26890 0.34600  0.04350  0.27810  289 MET F CG  
21737 S SD  . MET F 289 ? 1.14470 1.08270 1.35790 0.34680  0.04210  0.27220  289 MET F SD  
21738 C CE  . MET F 289 ? 1.16770 1.09100 1.39290 0.38010  0.04480  0.26930  289 MET F CE  
21739 N N   . PRO F 290 ? 1.01510 1.01930 1.20900 0.26890  0.04430  0.25900  290 PRO F N   
21740 C CA  . PRO F 290 ? 0.99650 1.01510 1.18880 0.24590  0.04480  0.25780  290 PRO F CA  
21741 C C   . PRO F 290 ? 0.97500 1.02690 1.16770 0.23860  0.04630  0.27170  290 PRO F C   
21742 O O   . PRO F 290 ? 0.96390 1.04090 1.15540 0.22450  0.04830  0.26780  290 PRO F O   
21743 C CB  . PRO F 290 ? 1.01560 0.99280 1.21000 0.23370  0.04250  0.25900  290 PRO F CB  
21744 C CG  . PRO F 290 ? 1.05270 0.99250 1.24560 0.24910  0.03990  0.25400  290 PRO F CG  
21745 C CD  . PRO F 290 ? 1.04470 1.00090 1.23910 0.27070  0.04140  0.26170  290 PRO F CD  
21746 N N   . PHE F 291 ? 0.98220 1.03340 1.17520 0.24700  0.04470  0.28780  291 PHE F N   
21747 C CA  . PHE F 291 ? 0.97170 1.04670 1.16000 0.23720  0.04530  0.30200  291 PHE F CA  
21748 C C   . PHE F 291 ? 0.96990 1.07030 1.15920 0.25350  0.04110  0.31340  291 PHE F C   
21749 O O   . PHE F 291 ? 0.97840 1.06760 1.17440 0.27340  0.03820  0.31520  291 PHE F O   
21750 C CB  . PHE F 291 ? 0.99020 1.03580 1.17480 0.22520  0.04670  0.31410  291 PHE F CB  
21751 C CG  . PHE F 291 ? 0.99790 1.01310 1.18810 0.21280  0.04920  0.30460  291 PHE F CG  
21752 C CD1 . PHE F 291 ? 0.98270 1.00980 1.17590 0.19500  0.05300  0.29580  291 PHE F CD1 
21753 C CD2 . PHE F 291 ? 1.02080 0.99520 1.21510 0.21870  0.04670  0.30480  291 PHE F CD2 
21754 C CE1 . PHE F 291 ? 0.98860 0.98970 1.19080 0.18360  0.05340  0.28830  291 PHE F CE1 
21755 C CE2 . PHE F 291 ? 1.02740 0.97500 1.22870 0.20610  0.04710  0.29670  291 PHE F CE2 
21756 C CZ  . PHE F 291 ? 1.01040 0.97240 1.21670 0.18860  0.05000  0.28880  291 PHE F CZ  
21757 N N   . HIS F 292 ? 0.97200 1.10590 1.15530 0.24460  0.04050  0.32100  292 HIS F N   
21758 C CA  . HIS F 292 ? 0.94420 1.10830 1.12980 0.25690  0.03440  0.33260  292 HIS F CA  
21759 C C   . HIS F 292 ? 0.94820 1.12890 1.11940 0.24110  0.03250  0.34620  292 HIS F C   
21760 O O   . HIS F 292 ? 0.95890 1.13920 1.12060 0.22110  0.03830  0.34180  292 HIS F O   
21761 C CB  . HIS F 292 ? 0.91940 1.11970 1.11540 0.26570  0.03520  0.32100  292 HIS F CB  
21762 C CG  . HIS F 292 ? 0.89590 1.13070 1.08590 0.24840  0.03710  0.31640  292 HIS F CG  
21763 N ND1 . HIS F 292 ? 0.88600 1.15270 1.07120 0.24300  0.03210  0.32800  292 HIS F ND1 
21764 C CD2 . HIS F 292 ? 0.88240 1.12270 1.06990 0.23470  0.04270  0.30160  292 HIS F CD2 
21765 C CE1 . HIS F 292 ? 0.86780 1.15730 1.04770 0.22680  0.03550  0.31980  292 HIS F CE1 
21766 N NE2 . HIS F 292 ? 0.86470 1.13900 1.04680 0.22200  0.04200  0.30420  292 HIS F NE2 
21767 N N   . ASN F 293 ? 0.94770 1.14230 1.11720 0.25020  0.02400  0.36290  293 ASN F N   
21768 C CA  . ASN F 293 ? 0.95190 1.15950 1.10290 0.23560  0.02040  0.37730  293 ASN F CA  
21769 C C   . ASN F 293 ? 0.95910 1.21220 1.11340 0.23980  0.01170  0.38280  293 ASN F C   
21770 O O   . ASN F 293 ? 0.94030 1.20410 1.07940 0.23230  0.00440  0.39810  293 ASN F O   
21771 C CB  . ASN F 293 ? 0.98120 1.15820 1.12120 0.23810  0.01560  0.39670  293 ASN F CB  
21772 C CG  . ASN F 293 ? 1.04250 1.21780 1.19770 0.26310  0.00520  0.40750  293 ASN F CG  
21773 O OD1 . ASN F 293 ? 1.01420 1.20170 1.19060 0.28030  0.00510  0.39720  293 ASN F OD1 
21774 N ND2 . ASN F 293 ? 1.05240 1.21180 1.19680 0.26540  -0.00300 0.42850  293 ASN F ND2 
21775 N N   . ILE F 294 ? 0.91850 1.19830 1.09170 0.25050  0.01240  0.37080  294 ILE F N   
21776 C CA  . ILE F 294 ? 0.89150 1.21500 1.07550 0.25840  0.00340  0.37740  294 ILE F CA  
21777 C C   . ILE F 294 ? 0.87730 1.23050 1.04620 0.23680  0.00240  0.37670  294 ILE F C   
21778 O O   . ILE F 294 ? 0.88080 1.25150 1.03970 0.23150  -0.00790 0.39170  294 ILE F O   
21779 C CB  . ILE F 294 ? 0.87200 1.21360 1.08220 0.27710  0.00690  0.36460  294 ILE F CB  
21780 C CG1 . ILE F 294 ? 0.91130 1.21320 1.13010 0.29380  0.01170  0.35930  294 ILE F CG1 
21781 C CG2 . ILE F 294 ? 0.88590 1.26800 1.11540 0.29130  -0.00310 0.37560  294 ILE F CG2 
21782 C CD1 . ILE F 294 ? 0.92600 1.24010 1.16780 0.31440  0.01650  0.34720  294 ILE F CD1 
21783 N N   . HIS F 295 ? 0.86270 1.22070 1.02890 0.22350  0.01210  0.35970  295 HIS F N   
21784 C CA  . HIS F 295 ? 0.84980 1.23370 1.00250 0.20310  0.01200  0.35740  295 HIS F CA  
21785 C C   . HIS F 295 ? 0.84620 1.21480 0.99200 0.18710  0.02420  0.34100  295 HIS F C   
21786 O O   . HIS F 295 ? 0.84450 1.19630 1.00170 0.19390  0.03060  0.32920  295 HIS F O   
21787 C CB  . HIS F 295 ? 0.82310 1.25420 0.99200 0.20870  0.00600  0.35600  295 HIS F CB  
21788 C CG  . HIS F 295 ? 0.81660 1.27530 0.97030 0.19050  -0.00060 0.36200  295 HIS F CG  
21789 N ND1 . HIS F 295 ? 0.80380 1.27360 0.94790 0.17120  0.00560  0.35000  295 HIS F ND1 
21790 C CD2 . HIS F 295 ? 0.82300 1.29840 0.96800 0.18800  -0.01390 0.37890  295 HIS F CD2 
21791 C CE1 . HIS F 295 ? 0.80240 1.29370 0.93190 0.15750  -0.00260 0.35800  295 HIS F CE1 
21792 N NE2 . HIS F 295 ? 0.81420 1.30970 0.94310 0.16680  -0.01510 0.37570  295 HIS F NE2 
21793 N N   . PRO F 296 ? 0.53670 1.08800 0.64300 0.20180  -0.12560 0.22170  296 PRO F N   
21794 C CA  . PRO F 296 ? 0.52240 1.05650 0.65350 0.19090  -0.10750 0.22770  296 PRO F CA  
21795 C C   . PRO F 296 ? 0.50380 1.05760 0.67230 0.18090  -0.10480 0.23200  296 PRO F C   
21796 O O   . PRO F 296 ? 0.49330 1.03390 0.67530 0.18000  -0.09890 0.24520  296 PRO F O   
21797 C CB  . PRO F 296 ? 0.59410 1.10370 0.71510 0.17900  -0.09720 0.21360  296 PRO F CB  
21798 C CG  . PRO F 296 ? 0.60320 1.10790 0.67800 0.18330  -0.11000 0.20300  296 PRO F CG  
21799 C CD  . PRO F 296 ? 0.57680 1.11400 0.65150 0.19730  -0.13240 0.20680  296 PRO F CD  
21800 N N   . LEU F 297 ? 0.50760 1.08910 0.69130 0.17240  -0.10950 0.22050  297 LEU F N   
21801 C CA  . LEU F 297 ? 0.54780 1.13760 0.76230 0.15640  -0.09990 0.22160  297 LEU F CA  
21802 C C   . LEU F 297 ? 0.51210 1.12430 0.73410 0.15900  -0.09920 0.22910  297 LEU F C   
21803 O O   . LEU F 297 ? 0.49260 1.13870 0.73550 0.15320  -0.09940 0.21660  297 LEU F O   
21804 C CB  . LEU F 297 ? 0.55950 1.16560 0.79150 0.14100  -0.10010 0.20120  297 LEU F CB  
21805 C CG  . LEU F 297 ? 0.56620 1.15110 0.78140 0.13710  -0.10070 0.18800  297 LEU F CG  
21806 C CD1 . LEU F 297 ? 0.59200 1.20070 0.81860 0.12390  -0.10870 0.16450  297 LEU F CD1 
21807 C CD2 . LEU F 297 ? 0.63630 1.18370 0.86190 0.12900  -0.08330 0.19400  297 LEU F CD2 
21808 N N   . THR F 298 ? 0.52540 1.11780 0.73320 0.16600  -0.09680 0.24710  298 THR F N   
21809 C CA  . THR F 298 ? 0.49340 1.09830 0.69700 0.16820  -0.09320 0.25380  298 THR F CA  
21810 C C   . THR F 298 ? 0.50460 1.08930 0.70740 0.15050  -0.07980 0.26450  298 THR F C   
21811 O O   . THR F 298 ? 0.51780 1.07050 0.72000 0.14260  -0.07870 0.27330  298 THR F O   
21812 C CB  . THR F 298 ? 0.50690 1.09790 0.68580 0.18550  -0.10010 0.26570  298 THR F CB  
21813 O OG1 . THR F 298 ? 0.55910 1.11390 0.72910 0.18330  -0.10040 0.28100  298 THR F OG1 
21814 C CG2 . THR F 298 ? 0.47650 1.06410 0.64250 0.19870  -0.10920 0.25590  298 THR F CG2 
21815 N N   . ILE F 299 ? 0.51410 1.11320 0.71470 0.14410  -0.06870 0.26320  299 ILE F N   
21816 C CA  . ILE F 299 ? 0.55840 1.12990 0.74210 0.12470  -0.05230 0.27390  299 ILE F CA  
21817 C C   . ILE F 299 ? 0.56840 1.13080 0.72000 0.12930  -0.04810 0.28310  299 ILE F C   
21818 O O   . ILE F 299 ? 0.55730 1.15430 0.72150 0.13480  -0.04110 0.26960  299 ILE F O   
21819 C CB  . ILE F 299 ? 0.59590 1.19000 0.80750 0.10250  -0.03160 0.25710  299 ILE F CB  
21820 C CG1 . ILE F 299 ? 0.59700 1.19740 0.83800 0.09560  -0.03590 0.24580  299 ILE F CG1 
21821 C CG2 . ILE F 299 ? 0.69560 1.24970 0.87560 0.07990  -0.00970 0.26980  299 ILE F CG2 
21822 C CD1 . ILE F 299 ? 0.66960 1.28890 0.94160 0.07030  -0.01500 0.22790  299 ILE F CD1 
21823 N N   . GLY F 300 ? 0.59420 1.10910 0.70590 0.12760  -0.05400 0.30420  300 GLY F N   
21824 C CA  . GLY F 300 ? 0.64520 1.14130 0.71510 0.12760  -0.05020 0.31310  300 GLY F CA  
21825 C C   . GLY F 300 ? 0.61920 1.09430 0.66970 0.14560  -0.07460 0.32620  300 GLY F C   
21826 O O   . GLY F 300 ? 0.65050 1.11920 0.72010 0.15560  -0.09190 0.33040  300 GLY F O   
21827 N N   . GLU F 301 ? 0.64820 1.11270 0.66330 0.14780  -0.07300 0.32970  301 GLU F N   
21828 C CA  . GLU F 301 ? 0.66130 1.10790 0.65880 0.16250  -0.09500 0.33870  301 GLU F CA  
21829 C C   . GLU F 301 ? 0.63170 1.11620 0.66220 0.18200  -0.09800 0.32540  301 GLU F C   
21830 O O   . GLU F 301 ? 0.62720 1.12560 0.64920 0.18960  -0.09170 0.31770  301 GLU F O   
21831 C CB  . GLU F 301 ? 0.72420 1.14060 0.66500 0.15480  -0.09150 0.34550  301 GLU F CB  
21832 C CG  . GLU F 301 ? 0.90140 1.28320 0.79800 0.13030  -0.07350 0.35280  301 GLU F CG  
21833 C CD  . GLU F 301 ? 0.98400 1.33290 0.81430 0.12000  -0.06420 0.35570  301 GLU F CD  
21834 O OE1 . GLU F 301 ? 1.02260 1.36540 0.83720 0.13230  -0.08200 0.35720  301 GLU F OE1 
21835 O OE2 . GLU F 301 ? 0.91630 1.24300 0.70850 0.09740  -0.03630 0.35470  301 GLU F OE2 
21836 N N   . CYS F 302 ? 0.62680 1.11080 0.68950 0.18440  -0.10270 0.31460  302 CYS F N   
21837 C CA  . CYS F 302 ? 0.54900 1.04360 0.62970 0.19250  -0.09910 0.29350  302 CYS F CA  
21838 C C   . CYS F 302 ? 0.54250 0.99950 0.61800 0.19360  -0.10500 0.28400  302 CYS F C   
21839 O O   . CYS F 302 ? 0.53350 0.96320 0.60900 0.18910  -0.11500 0.28950  302 CYS F O   
21840 C CB  . CYS F 302 ? 0.52420 1.04100 0.63330 0.19270  -0.09870 0.28810  302 CYS F CB  
21841 S SG  . CYS F 302 ? 0.69100 1.26080 0.82190 0.18880  -0.09060 0.28950  302 CYS F SG  
21842 N N   . PRO F 303 ? 0.54300 0.99950 0.61650 0.20080  -0.10080 0.27100  303 PRO F N   
21843 C CA  . PRO F 303 ? 0.51920 0.95020 0.59430 0.20250  -0.10370 0.26510  303 PRO F CA  
21844 C C   . PRO F 303 ? 0.52460 0.95630 0.62140 0.20200  -0.10410 0.26470  303 PRO F C   
21845 O O   . PRO F 303 ? 0.54720 0.99550 0.65570 0.19960  -0.10370 0.26780  303 PRO F O   
21846 C CB  . PRO F 303 ? 0.51420 0.94590 0.57500 0.21150  -0.09790 0.25650  303 PRO F CB  
21847 C CG  . PRO F 303 ? 0.54460 0.99910 0.59880 0.21520  -0.09450 0.25730  303 PRO F CG  
21848 C CD  . PRO F 303 ? 0.59640 1.07540 0.66590 0.20970  -0.09480 0.26350  303 PRO F CD  
21849 N N   . LYS F 304 ? 0.51910 0.93870 0.62480 0.20580  -0.10360 0.26270  304 LYS F N   
21850 C CA  . LYS F 304 ? 0.50460 0.93040 0.63640 0.20820  -0.10130 0.26490  304 LYS F CA  
21851 C C   . LYS F 304 ? 0.51570 0.95110 0.63070 0.21540  -0.09310 0.26250  304 LYS F C   
21852 O O   . LYS F 304 ? 0.50400 0.93010 0.59200 0.22150  -0.08970 0.25980  304 LYS F O   
21853 C CB  . LYS F 304 ? 0.48890 0.90650 0.64920 0.21170  -0.10360 0.26630  304 LYS F CB  
21854 C CG  . LYS F 304 ? 0.49700 0.90010 0.66970 0.20630  -0.12000 0.26760  304 LYS F CG  
21855 C CD  . LYS F 304 ? 0.50240 0.90370 0.68810 0.20160  -0.12850 0.27390  304 LYS F CD  
21856 C CE  . LYS F 304 ? 0.52500 0.90340 0.71180 0.19890  -0.14990 0.27810  304 LYS F CE  
21857 N NZ  . LYS F 304 ? 0.59500 0.96510 0.79220 0.19660  -0.15950 0.28830  304 LYS F NZ  
21858 N N   . TYR F 305 ? 0.49060 0.94190 0.61780 0.21590  -0.09220 0.26470  305 TYR F N   
21859 C CA  . TYR F 305 ? 0.50350 0.96240 0.60630 0.22360  -0.08970 0.26370  305 TYR F CA  
21860 C C   . TYR F 305 ? 0.55910 0.99280 0.65460 0.22360  -0.07380 0.25960  305 TYR F C   
21861 O O   . TYR F 305 ? 0.58420 1.00940 0.71650 0.21550  -0.06240 0.25370  305 TYR F O   
21862 C CB  . TYR F 305 ? 0.50240 0.97930 0.61750 0.21770  -0.09220 0.26030  305 TYR F CB  
21863 C CG  . TYR F 305 ? 0.53140 0.99960 0.61010 0.21700  -0.09140 0.24930  305 TYR F CG  
21864 C CD1 . TYR F 305 ? 0.54740 1.01960 0.58970 0.22930  -0.10480 0.25070  305 TYR F CD1 
21865 C CD2 . TYR F 305 ? 0.60650 1.05820 0.68480 0.20460  -0.07920 0.23670  305 TYR F CD2 
21866 C CE1 . TYR F 305 ? 0.66090 1.11860 0.66190 0.23000  -0.11130 0.24190  305 TYR F CE1 
21867 C CE2 . TYR F 305 ? 0.62700 1.06360 0.65980 0.20230  -0.08110 0.22630  305 TYR F CE2 
21868 C CZ  . TYR F 305 ? 0.70540 1.14380 0.69690 0.21540  -0.09980 0.22990  305 TYR F CZ  
21869 O OH  . TYR F 305 ? 0.71240 1.12970 0.65100 0.21430  -0.10860 0.22070  305 TYR F OH  
21870 N N   . VAL F 306 ? 0.55560 0.96870 0.60330 0.22940  -0.07010 0.25850  306 VAL F N   
21871 C CA  . VAL F 306 ? 0.59630 0.97070 0.62310 0.22310  -0.04730 0.25080  306 VAL F CA  
21872 C C   . VAL F 306 ? 0.65310 0.99800 0.61350 0.22260  -0.04500 0.24640  306 VAL F C   
21873 O O   . VAL F 306 ? 0.68710 1.04380 0.61920 0.23320  -0.06740 0.25120  306 VAL F O   
21874 C CB  . VAL F 306 ? 0.59530 0.95650 0.61830 0.22890  -0.04280 0.25620  306 VAL F CB  
21875 C CG1 . VAL F 306 ? 0.56420 0.94080 0.65150 0.22420  -0.04080 0.25440  306 VAL F CG1 
21876 C CG2 . VAL F 306 ? 0.57920 0.95370 0.57670 0.24490  -0.06400 0.26800  306 VAL F CG2 
21877 N N   . LYS F 307 ? 0.71590 1.01960 0.65140 0.20960  -0.01770 0.23560  307 LYS F N   
21878 C CA  . LYS F 307 ? 0.78720 1.04660 0.64110 0.20680  -0.01420 0.23230  307 LYS F CA  
21879 C C   . LYS F 307 ? 0.88020 1.09990 0.67330 0.21650  -0.01480 0.24250  307 LYS F C   
21880 O O   . LYS F 307 ? 1.02710 1.20130 0.73960 0.21730  -0.01850 0.24390  307 LYS F O   
21881 C CB  . LYS F 307 ? 0.89920 1.12130 0.74000 0.18510  0.02130  0.21440  307 LYS F CB  
21882 C CG  . LYS F 307 ? 0.93010 1.16960 0.78830 0.17580  0.01800  0.20270  307 LYS F CG  
21883 C CD  . LYS F 307 ? 1.13170 1.33830 0.99610 0.15370  0.05990  0.18160  307 LYS F CD  
21884 C CE  . LYS F 307 ? 1.08140 1.30510 1.03320 0.14990  0.08290  0.17520  307 LYS F CE  
21885 N NZ  . LYS F 307 ? 1.14140 1.35450 1.13550 0.13180  0.11740  0.15140  307 LYS F NZ  
21886 N N   . SER F 308 ? 0.82970 1.06030 0.65440 0.22340  -0.01290 0.24970  308 SER F N   
21887 C CA  . SER F 308 ? 0.85930 1.04950 0.62950 0.23260  -0.01200 0.25920  308 SER F CA  
21888 C C   . SER F 308 ? 0.86740 1.06430 0.59890 0.25500  -0.04930 0.27110  308 SER F C   
21889 O O   . SER F 308 ? 0.82240 1.07260 0.59550 0.26510  -0.07450 0.27260  308 SER F O   
21890 C CB  . SER F 308 ? 0.78710 0.99280 0.60700 0.23410  -0.00380 0.26130  308 SER F CB  
21891 O OG  . SER F 308 ? 0.85190 1.07600 0.73910 0.21820  0.01710  0.24880  308 SER F OG  
21892 N N   . ASN F 309 ? 0.95120 1.09040 0.60360 0.26260  -0.05180 0.27870  309 ASN F N   
21893 C CA  . ASN F 309 ? 0.97780 1.11690 0.60120 0.28630  -0.08890 0.28770  309 ASN F CA  
21894 C C   . ASN F 309 ? 0.98260 1.10820 0.61960 0.29270  -0.08750 0.28920  309 ASN F C   
21895 O O   . ASN F 309 ? 1.02190 1.14520 0.66650 0.29950  -0.11200 0.28230  309 ASN F O   
21896 C CB  . ASN F 309 ? 1.02510 1.09900 0.55420 0.28600  -0.10090 0.28880  309 ASN F CB  
21897 C CG  . ASN F 309 ? 1.11950 1.21650 0.64360 0.28170  -0.11790 0.28100  309 ASN F CG  
21898 O OD1 . ASN F 309 ? 1.05180 1.21030 0.64670 0.27560  -0.11550 0.27330  309 ASN F OD1 
21899 N ND2 . ASN F 309 ? 1.16500 1.20750 0.60810 0.28000  -0.13590 0.27960  309 ASN F ND2 
21900 N N   . LYS F 310 ? 0.94910 1.06630 0.59390 0.28950  -0.05850 0.29680  310 LYS F N   
21901 C CA  . LYS F 310 ? 0.92110 1.03050 0.57780 0.29780  -0.05570 0.30060  310 LYS F CA  
21902 C C   . LYS F 310 ? 0.88970 1.01400 0.59890 0.28000  -0.02630 0.29340  310 LYS F C   
21903 O O   . LYS F 310 ? 0.88470 0.98720 0.59390 0.25850  0.00260  0.28400  310 LYS F O   
21904 C CB  . LYS F 310 ? 1.01580 1.04490 0.58960 0.30330  -0.05230 0.30800  310 LYS F CB  
21905 C CG  . LYS F 310 ? 1.12670 1.08490 0.63450 0.28370  -0.01470 0.30940  310 LYS F CG  
21906 C CD  . LYS F 310 ? 1.20920 1.07630 0.61220 0.29280  -0.01610 0.32310  310 LYS F CD  
21907 C CE  . LYS F 310 ? 1.23840 1.09130 0.60320 0.29690  -0.05440 0.31960  310 LYS F CE  
21908 N NZ  . LYS F 310 ? 1.31190 1.07600 0.58850 0.29700  -0.06020 0.32690  310 LYS F NZ  
21909 N N   . LEU F 311 ? 0.83730 0.99880 0.59600 0.28710  -0.03430 0.29390  311 LEU F N   
21910 C CA  . LEU F 311 ? 0.83200 1.00910 0.64480 0.27150  -0.01580 0.28480  311 LEU F CA  
21911 C C   . LEU F 311 ? 0.83290 0.99710 0.64030 0.28080  -0.01730 0.28790  311 LEU F C   
21912 O O   . LEU F 311 ? 0.84000 1.04380 0.68550 0.28700  -0.03180 0.28750  311 LEU F O   
21913 C CB  . LEU F 311 ? 0.69520 0.93530 0.57720 0.26720  -0.02890 0.28040  311 LEU F CB  
21914 C CG  . LEU F 311 ? 0.72110 0.97040 0.62960 0.25140  -0.01730 0.27180  311 LEU F CG  
21915 C CD1 . LEU F 311 ? 0.68840 0.99240 0.65040 0.25260  -0.03730 0.27250  311 LEU F CD1 
21916 C CD2 . LEU F 311 ? 0.80180 1.03050 0.73940 0.23210  0.01280  0.25830  311 LEU F CD2 
21917 N N   . VAL F 312 ? 0.89500 0.99640 0.64800 0.28010  0.00010  0.29060  312 VAL F N   
21918 C CA  . VAL F 312 ? 0.89970 0.97720 0.63540 0.29160  -0.00130 0.29440  312 VAL F CA  
21919 C C   . VAL F 312 ? 0.93640 1.00720 0.70770 0.27140  0.02340  0.28170  312 VAL F C   
21920 O O   . VAL F 312 ? 1.02250 1.04710 0.77510 0.25310  0.05430  0.27520  312 VAL F O   
21921 C CB  . VAL F 312 ? 1.02960 1.03450 0.68140 0.30440  0.00020  0.30620  312 VAL F CB  
21922 C CG1 . VAL F 312 ? 1.07100 1.06120 0.71280 0.32430  -0.01040 0.31120  312 VAL F CG1 
21923 C CG2 . VAL F 312 ? 1.08880 1.09620 0.70550 0.31870  -0.02460 0.31500  312 VAL F CG2 
21924 N N   . LEU F 313 ? 0.90590 1.02100 0.72750 0.27300  0.01040  0.27630  313 LEU F N   
21925 C CA  . LEU F 313 ? 0.94770 1.05610 0.80040 0.25740  0.02540  0.26330  313 LEU F CA  
21926 C C   . LEU F 313 ? 1.08280 1.13510 0.88710 0.26440  0.03720  0.26620  313 LEU F C   
21927 O O   . LEU F 313 ? 1.09520 1.12390 0.85130 0.28620  0.02600  0.27910  313 LEU F O   
21928 C CB  . LEU F 313 ? 0.83700 1.00230 0.74350 0.25750  0.00250  0.25770  313 LEU F CB  
21929 C CG  . LEU F 313 ? 0.88550 1.09500 0.85370 0.24380  -0.00540 0.24980  313 LEU F CG  
21930 C CD1 . LEU F 313 ? 0.73820 0.98810 0.73670 0.24580  -0.03230 0.24830  313 LEU F CD1 
21931 C CD2 . LEU F 313 ? 1.01640 1.20990 1.02180 0.22180  0.01960  0.23310  313 LEU F CD2 
21932 N N   . ALA F 314 ? 1.11860 1.14890 0.94090 0.24610  0.05890  0.25260  314 ALA F N   
21933 C CA  . ALA F 314 ? 1.15980 1.13130 0.93950 0.24880  0.07440  0.25310  314 ALA F CA  
21934 C C   . ALA F 314 ? 1.18330 1.18270 0.99430 0.25220  0.06000  0.24410  314 ALA F C   
21935 O O   . ALA F 314 ? 1.18590 1.21920 1.05240 0.23450  0.05830  0.22800  314 ALA F O   
21936 C CB  . ALA F 314 ? 1.29100 1.20890 1.06290 0.22220  0.11490  0.24150  314 ALA F CB  
21937 N N   . THR F 315 ? 1.15700 1.14040 0.93300 0.27500  0.04860  0.25290  315 THR F N   
21938 C CA  . THR F 315 ? 1.14360 1.14520 0.93770 0.27850  0.03900  0.24310  315 THR F CA  
21939 C C   . THR F 315 ? 1.26910 1.20790 1.03490 0.27480  0.06100  0.23630  315 THR F C   
21940 O O   . THR F 315 ? 1.39630 1.33820 1.16730 0.27860  0.05670  0.22700  315 THR F O   
21941 C CB  . THR F 315 ? 1.12700 1.15990 0.91390 0.30510  0.01520  0.25210  315 THR F CB  
21942 O OG1 . THR F 315 ? 1.21710 1.29910 1.02450 0.30720  -0.00150 0.25940  315 THR F OG1 
21943 C CG2 . THR F 315 ? 1.14790 1.20930 0.95610 0.30310  0.00690  0.23920  315 THR F CG2 
21944 N N   . GLY F 316 ? 1.39110 1.26770 1.12280 0.26530  0.08750  0.23960  316 GLY F N   
21945 C CA  . GLY F 316 ? 1.44540 1.25280 1.14190 0.26340  0.10960  0.23580  316 GLY F CA  
21946 C C   . GLY F 316 ? 1.54450 1.29090 1.22150 0.23680  0.14760  0.23050  316 GLY F C   
21947 O O   . GLY F 316 ? 1.56800 1.33230 1.27000 0.21690  0.15960  0.22510  316 GLY F O   
21948 N N   . LEU F 317 ? 1.63130 1.30200 1.26410 0.23600  0.16970  0.23050  317 LEU F N   
21949 C CA  . LEU F 317 ? 1.71120 1.30600 1.31360 0.20900  0.21320  0.22480  317 LEU F CA  
21950 C C   . LEU F 317 ? 1.70630 1.22630 1.22130 0.21880  0.22410  0.24950  317 LEU F C   
21951 O O   . LEU F 317 ? 1.64450 1.16410 1.12040 0.25120  0.19340  0.27120  317 LEU F O   
21952 C CB  . LEU F 317 ? 1.81200 1.35240 1.40000 0.20450  0.23080  0.21450  317 LEU F CB  
21953 C CG  . LEU F 317 ? 1.86170 1.42950 1.51900 0.17090  0.24810  0.18190  317 LEU F CG  
21954 C CD1 . LEU F 317 ? 1.98800 1.52190 1.63280 0.17710  0.24960  0.17330  317 LEU F CD1 
21955 C CD2 . LEU F 317 ? 1.93110 1.44850 1.58670 0.13420  0.29590  0.16990  317 LEU F CD2 
21956 N N   . ARG F 318 ? 1.76260 1.21600 1.24570 0.18880  0.26850  0.24440  318 ARG F N   
21957 C CA  . ARG F 318 ? 1.78220 1.14550 1.16310 0.19300  0.28300  0.26770  318 ARG F CA  
21958 C C   . ARG F 318 ? 1.88860 1.16490 1.18570 0.22180  0.27220  0.28970  318 ARG F C   
21959 O O   . ARG F 318 ? 1.96060 1.20550 1.26450 0.21850  0.28560  0.28070  318 ARG F O   
21960 C CB  . ARG F 318 ? 1.86320 1.16690 1.22590 0.14920  0.34170  0.25380  318 ARG F CB  
21961 C CG  . ARG F 318 ? 1.83900 1.22240 1.28900 0.12180  0.35520  0.23020  318 ARG F CG  
21962 C CD  . ARG F 318 ? 1.92720 1.24290 1.35380 0.07880  0.41950  0.21520  318 ARG F CD  
21963 N NE  . ARG F 318 ? 1.88870 1.28090 1.41530 0.05180  0.43660  0.18690  318 ARG F NE  
21964 C CZ  . ARG F 318 ? 1.90430 1.35300 1.54110 0.02720  0.45090  0.15340  318 ARG F CZ  
21965 N NH1 . ARG F 318 ? 1.95680 1.39570 1.61590 0.02290  0.45220  0.14260  318 ARG F NH1 
21966 N NH2 . ARG F 318 ? 1.87100 1.38680 1.60040 0.00690  0.46250  0.12870  318 ARG F NH2 
21967 N N   . ASN F 319 ? 1.86020 1.09590 1.07980 0.25090  0.24550  0.31750  319 ASN F N   
21968 C CA  . ASN F 319 ? 1.87600 1.04100 1.02900 0.28730  0.22200  0.33920  319 ASN F CA  
21969 C C   . ASN F 319 ? 2.01670 1.04610 1.07830 0.27070  0.26310  0.34730  319 ASN F C   
21970 O O   . ASN F 319 ? 2.09590 1.08480 1.15620 0.27800  0.27000  0.34430  319 ASN F O   
21971 C CB  . ASN F 319 ? 1.82940 0.99150 0.93110 0.32390  0.17550  0.36490  319 ASN F CB  
21972 C CG  . ASN F 319 ? 1.91450 1.05150 0.99700 0.37090  0.13540  0.38020  319 ASN F CG  
21973 O OD1 . ASN F 319 ? 1.96080 1.07850 1.06370 0.37610  0.14520  0.37220  319 ASN F OD1 
21974 N ND2 . ASN F 319 ? 1.92710 1.08150 0.99370 0.39770  0.08840  0.39070  319 ASN F ND2 
21975 N N   . SER F 320 ? 2.04420 0.99610 1.02350 0.24720  0.29320  0.35710  320 SER F N   
21976 C CA  . SER F 320 ? 2.20980 1.01420 1.07790 0.23050  0.33370  0.36970  320 SER F CA  
21977 C C   . SER F 320 ? 2.23970 0.97100 1.03180 0.27390  0.29160  0.39530  320 SER F C   
21978 O O   . SER F 320 ? 2.33710 0.99900 1.04790 0.27050  0.28450  0.40200  320 SER F O   
21979 C CB  . SER F 320 ? 2.33810 1.12830 1.25560 0.19400  0.38560  0.34260  320 SER F CB  
21980 O OG  . SER F 320 ? 2.29020 1.05030 1.20800 0.21970  0.36950  0.34680  320 SER F OG  
21981 N N   . ALA F 336 ? 2.32570 1.16270 1.82170 -0.31920 1.02060  -0.00910 336 ALA F N   
21982 C CA  . ALA F 336 ? 2.38370 1.17220 1.89940 -0.34700 1.05660  -0.02910 336 ALA F CA  
21983 C C   . ALA F 336 ? 2.36190 1.27760 2.02730 -0.32890 0.99760  -0.05150 336 ALA F C   
21984 O O   . ALA F 336 ? 2.23560 1.28060 2.05400 -0.33100 0.97500  -0.08390 336 ALA F O   
21985 C CB  . ALA F 336 ? 2.38080 1.13810 1.94370 -0.40240 1.13890  -0.08030 336 ALA F CB  
21986 N N   . GLY F 337 ? 2.51210 1.38470 2.12810 -0.31080 0.97210  -0.03430 337 GLY F N   
21987 C CA  . GLY F 337 ? 2.46600 1.44000 2.20180 -0.29710 0.92030  -0.05550 337 GLY F CA  
21988 C C   . GLY F 337 ? 2.50280 1.38880 2.16650 -0.29420 0.92460  -0.04410 337 GLY F C   
21989 O O   . GLY F 337 ? 2.54920 1.29990 2.06260 -0.29080 0.95230  -0.01070 337 GLY F O   
21990 N N   . PHE F 338 ? 2.46410 1.42460 2.23540 -0.29600 0.89550  -0.07320 338 PHE F N   
21991 C CA  . PHE F 338 ? 2.54290 1.43200 2.25720 -0.28960 0.89260  -0.06510 338 PHE F CA  
21992 C C   . PHE F 338 ? 2.58450 1.42470 2.16990 -0.23290 0.84110  -0.01020 338 PHE F C   
21993 O O   . PHE F 338 ? 2.66480 1.37380 2.12180 -0.22750 0.86570  0.01780  338 PHE F O   
21994 C CB  . PHE F 338 ? 2.48800 1.47900 2.33810 -0.29550 0.85680  -0.10500 338 PHE F CB  
21995 C CG  . PHE F 338 ? 2.38980 1.43010 2.38000 -0.35070 0.90190  -0.16410 338 PHE F CG  
21996 C CD1 . PHE F 338 ? 2.42840 1.37930 2.39860 -0.40120 0.99090  -0.18290 338 PHE F CD1 
21997 C CD2 . PHE F 338 ? 2.29540 1.46820 2.43730 -0.35290 0.85440  -0.20240 338 PHE F CD2 
21998 C CE1 . PHE F 338 ? 2.35430 1.35690 2.46840 -0.45300 1.03420  -0.24220 338 PHE F CE1 
21999 C CE2 . PHE F 338 ? 2.24700 1.47100 2.53030 -0.40140 0.88950  -0.25980 338 PHE F CE2 
22000 C CZ  . PHE F 338 ? 2.26240 1.40560 2.53920 -0.45170 0.98080  -0.28150 338 PHE F CZ  
22001 N N   . ILE F 339 ? 2.45470 1.39700 2.07490 -0.19010 0.76950  0.00490  339 ILE F N   
22002 C CA  . ILE F 339 ? 2.42980 1.35200 1.96060 -0.13500 0.71390  0.04850  339 ILE F CA  
22003 C C   . ILE F 339 ? 2.44470 1.33930 1.88750 -0.11160 0.70450  0.08630  339 ILE F C   
22004 O O   . ILE F 339 ? 2.41790 1.39460 1.91920 -0.11390 0.69290  0.07910  339 ILE F O   
22005 C CB  . ILE F 339 ? 2.38850 1.43600 2.00880 -0.10530 0.64400  0.03930  339 ILE F CB  
22006 C CG1 . ILE F 339 ? 2.39100 1.46620 2.09780 -0.13290 0.65190  -0.00240 339 ILE F CG1 
22007 C CG2 . ILE F 339 ? 2.39170 1.41790 1.92870 -0.05090 0.59400  0.07940  339 ILE F CG2 
22008 C CD1 . ILE F 339 ? 2.34320 1.53640 2.19690 -0.16120 0.64340  -0.04580 339 ILE F CD1 
22009 N N   . GLU F 340 ? 2.50950 1.28620 1.81170 -0.08820 0.70660  0.12600  340 GLU F N   
22010 C CA  . GLU F 340 ? 2.55860 1.29910 1.76400 -0.06390 0.69110  0.16330  340 GLU F CA  
22011 C C   . GLU F 340 ? 2.52910 1.23840 1.65270 -0.00640 0.63270  0.20400  340 GLU F C   
22012 O O   . GLU F 340 ? 2.43690 1.17850 1.53010 0.02720  0.58930  0.22920  340 GLU F O   
22013 C CB  . GLU F 340 ? 2.64120 1.24560 1.73710 -0.09990 0.76060  0.17130  340 GLU F CB  
22014 C CG  . GLU F 340 ? 2.61290 1.17680 1.60500 -0.08230 0.74840  0.20500  340 GLU F CG  
22015 C CD  . GLU F 340 ? 2.65870 1.10150 1.49500 -0.04270 0.71970  0.25330  340 GLU F CD  
22016 O OE1 . GLU F 340 ? 2.71390 1.06630 1.49970 -0.04090 0.73310  0.26070  340 GLU F OE1 
22017 O OE2 . GLU F 340 ? 2.62540 1.06270 1.39260 -0.01250 0.68140  0.28300  340 GLU F OE2 
22018 N N   . GLY F 341 ? 2.51630 1.16500 1.61140 0.00510  0.63150  0.20780  341 GLY F N   
22019 C CA  . GLY F 341 ? 2.52140 1.12360 1.53790 0.05910  0.58300  0.24450  341 GLY F CA  
22020 C C   . GLY F 341 ? 2.50080 1.23380 1.60120 0.09950  0.51660  0.24280  341 GLY F C   
22021 O O   . GLY F 341 ? 2.48500 1.31020 1.69130 0.08900  0.50900  0.21180  341 GLY F O   
22022 N N   . GLY F 342 ? 2.44730 1.18490 1.49730 0.14420  0.46850  0.27490  342 GLY F N   
22023 C CA  . GLY F 342 ? 2.29250 1.13630 1.40700 0.18510  0.40890  0.27640  342 GLY F CA  
22024 C C   . GLY F 342 ? 2.33650 1.12020 1.40310 0.22850  0.38150  0.29560  342 GLY F C   
22025 O O   . GLY F 342 ? 2.41750 1.10710 1.38440 0.25520  0.36880  0.32800  342 GLY F O   
22026 N N   . TRP F 343 ? 2.29040 1.12580 1.42740 0.23620  0.37090  0.27430  343 TRP F N   
22027 C CA  . TRP F 343 ? 2.32120 1.09820 1.42770 0.27280  0.35440  0.28420  343 TRP F CA  
22028 C C   . TRP F 343 ? 2.30810 1.15580 1.43950 0.32420  0.29620  0.29790  343 TRP F C   
22029 O O   . TRP F 343 ? 2.27140 1.23550 1.48910 0.32700  0.27530  0.27870  343 TRP F O   
22030 C CB  . TRP F 343 ? 2.34050 1.13280 1.50760 0.25260  0.37670  0.25050  343 TRP F CB  
22031 C CG  . TRP F 343 ? 2.41140 1.14270 1.56970 0.20020  0.43410  0.23130  343 TRP F CG  
22032 C CD1 . TRP F 343 ? 2.46970 1.09690 1.54810 0.17550  0.47420  0.24570  343 TRP F CD1 
22033 C CD2 . TRP F 343 ? 2.43710 1.20590 1.66980 0.16330  0.45960  0.19130  343 TRP F CD2 
22034 N NE1 . TRP F 343 ? 2.51430 1.11560 1.62140 0.12450  0.52710  0.21550  343 TRP F NE1 
22035 C CE2 . TRP F 343 ? 2.49190 1.18160 1.69670 0.11710  0.51610  0.18130  343 TRP F CE2 
22036 C CE3 . TRP F 343 ? 2.45300 1.31140 1.76950 0.16330  0.44020  0.16150  343 TRP F CE3 
22037 C CZ2 . TRP F 343 ? 2.55250 1.25760 1.82220 0.07230  0.55070  0.14110  343 TRP F CZ2 
22038 C CZ3 . TRP F 343 ? 2.49890 1.36760 1.86910 0.11970  0.47060  0.12360  343 TRP F CZ3 
22039 C CH2 . TRP F 343 ? 2.56810 1.36400 1.92050 0.07540  0.52400  0.11280  343 TRP F CH2 
22040 N N   . GLN F 344 ? 2.32550 1.09980 1.38110 0.36420  0.26960  0.33030  344 GLN F N   
22041 C CA  . GLN F 344 ? 2.26490 1.09890 1.35210 0.41540  0.21550  0.33980  344 GLN F CA  
22042 C C   . GLN F 344 ? 2.26700 1.12060 1.40980 0.43740  0.20970  0.32090  344 GLN F C   
22043 O O   . GLN F 344 ? 2.18480 1.12160 1.38770 0.46880  0.17490  0.31500  344 GLN F O   
22044 C CB  . GLN F 344 ? 2.24710 0.99130 1.24130 0.45420  0.18380  0.37740  344 GLN F CB  
22045 C CG  . GLN F 344 ? 2.27540 1.03790 1.23070 0.44690  0.16860  0.39480  344 GLN F CG  
22046 C CD  . GLN F 344 ? 2.25870 1.06130 1.22040 0.48090  0.10670  0.40220  344 GLN F CD  
22047 O OE1 . GLN F 344 ? 2.17450 1.01270 1.18770 0.51800  0.07330  0.39740  344 GLN F OE1 
22048 N NE2 . GLN F 344 ? 2.32380 1.11840 1.23670 0.46650  0.09350  0.41160  344 GLN F NE2 
22049 N N   . GLY F 345 ? 2.33290 1.11000 1.45740 0.41930  0.24660  0.30880  345 GLY F N   
22050 C CA  . GLY F 345 ? 2.31230 1.09070 1.47810 0.44170  0.24370  0.29090  345 GLY F CA  
22051 C C   . GLY F 345 ? 2.25800 1.16580 1.52270 0.42970  0.23940  0.25720  345 GLY F C   
22052 O O   . GLY F 345 ? 2.20680 1.15590 1.51660 0.46100  0.21960  0.24640  345 GLY F O   
22053 N N   . MET F 346 ? 2.25180 1.22160 1.55040 0.38430  0.25790  0.23930  346 MET F N   
22054 C CA  . MET F 346 ? 2.16160 1.24390 1.54120 0.36990  0.25110  0.20890  346 MET F CA  
22055 C C   . MET F 346 ? 2.05550 1.23180 1.47290 0.40060  0.21050  0.21700  346 MET F C   
22056 O O   . MET F 346 ? 2.03280 1.24010 1.44150 0.40240  0.19330  0.23560  346 MET F O   
22057 C CB  . MET F 346 ? 2.17050 1.29550 1.57950 0.31780  0.27240  0.19030  346 MET F CB  
22058 C CG  . MET F 346 ? 2.27730 1.31460 1.65620 0.28130  0.31670  0.18020  346 MET F CG  
22059 S SD  . MET F 346 ? 2.33810 1.45200 1.79160 0.22420  0.33450  0.14090  346 MET F SD  
22060 C CE  . MET F 346 ? 2.22170 1.42320 1.70230 0.21930  0.31210  0.15500  346 MET F CE  
22061 N N   . VAL F 347 ? 2.02040 1.23900 1.47970 0.42290  0.19860  0.20070  347 VAL F N   
22062 C CA  . VAL F 347 ? 1.95130 1.27020 1.45940 0.44220  0.16840  0.19910  347 VAL F CA  
22063 C C   . VAL F 347 ? 1.97220 1.37150 1.53120 0.41590  0.17440  0.16800  347 VAL F C   
22064 O O   . VAL F 347 ? 1.87020 1.35570 1.46470 0.41870  0.15450  0.16610  347 VAL F O   
22065 C CB  . VAL F 347 ? 1.91710 1.22230 1.43370 0.49470  0.14680  0.20700  347 VAL F CB  
22066 C CG1 . VAL F 347 ? 1.98290 1.24940 1.51300 0.50360  0.16700  0.18320  347 VAL F CG1 
22067 C CG2 . VAL F 347 ? 1.83880 1.24520 1.40680 0.51380  0.11730  0.20670  347 VAL F CG2 
22068 N N   . ASP F 348 ? 2.05050 1.42040 1.60880 0.38810  0.20040  0.14340  348 ASP F N   
22069 C CA  . ASP F 348 ? 2.02750 1.46230 1.62150 0.36310  0.20240  0.11320  348 ASP F CA  
22070 C C   . ASP F 348 ? 1.96370 1.46900 1.57890 0.33140  0.18950  0.11290  348 ASP F C   
22071 O O   . ASP F 348 ? 1.94720 1.52560 1.58880 0.32510  0.17400  0.10190  348 ASP F O   
22072 C CB  . ASP F 348 ? 2.08060 1.45960 1.66460 0.33970  0.23070  0.08600  348 ASP F CB  
22073 C CG  . ASP F 348 ? 2.08670 1.39650 1.65550 0.37180  0.24450  0.08240  348 ASP F CG  
22074 O OD1 . ASP F 348 ? 2.05630 1.36470 1.62770 0.41390  0.22880  0.10070  348 ASP F OD1 
22075 O OD2 . ASP F 348 ? 2.14640 1.40270 1.70490 0.35520  0.26960  0.05990  348 ASP F OD2 
22076 N N   . GLY F 349 ? 1.98010 1.46080 1.58360 0.31080  0.19720  0.12390  349 GLY F N   
22077 C CA  . GLY F 349 ? 1.96650 1.51190 1.60050 0.28090  0.18630  0.11980  349 GLY F CA  
22078 C C   . GLY F 349 ? 1.95780 1.47870 1.57870 0.27100  0.19450  0.13900  349 GLY F C   
22079 O O   . GLY F 349 ? 2.07740 1.51990 1.65420 0.28150  0.21160  0.15520  349 GLY F O   
22080 N N   . TRP F 350 ? 1.93010 1.51500 1.58680 0.24970  0.18250  0.13640  350 TRP F N   
22081 C CA  . TRP F 350 ? 1.91590 1.48580 1.56750 0.23600  0.19390  0.14960  350 TRP F CA  
22082 C C   . TRP F 350 ? 2.00430 1.51420 1.65410 0.20200  0.23060  0.13350  350 TRP F C   
22083 O O   . TRP F 350 ? 2.01920 1.46210 1.62890 0.19790  0.25590  0.14750  350 TRP F O   
22084 C CB  . TRP F 350 ? 1.86090 1.51760 1.56110 0.22380  0.17150  0.14790  350 TRP F CB  
22085 C CG  . TRP F 350 ? 1.76560 1.47100 1.46200 0.25320  0.14260  0.16880  350 TRP F CG  
22086 C CD1 . TRP F 350 ? 1.73950 1.42540 1.40170 0.28900  0.13310  0.18670  350 TRP F CD1 
22087 C CD2 . TRP F 350 ? 1.68050 1.46220 1.41440 0.24860  0.11920  0.17180  350 TRP F CD2 
22088 N NE1 . TRP F 350 ? 1.63810 1.38680 1.31660 0.30460  0.10690  0.19880  350 TRP F NE1 
22089 C CE2 . TRP F 350 ? 1.60830 1.41300 1.32640 0.27990  0.09940  0.19110  350 TRP F CE2 
22090 C CE3 . TRP F 350 ? 1.67080 1.50260 1.45470 0.22200  0.11180  0.15890  350 TRP F CE3 
22091 C CZ2 . TRP F 350 ? 1.52150 1.39340 1.26610 0.28250  0.07630  0.19830  350 TRP F CZ2 
22092 C CZ3 . TRP F 350 ? 1.56320 1.45870 1.37170 0.22770  0.08650  0.16800  350 TRP F CZ3 
22093 C CH2 . TRP F 350 ? 1.52620 1.43950 1.31210 0.25640  0.07090  0.18780  350 TRP F CH2 
22094 N N   . TYR F 351 ? 2.03910 1.56920 1.72930 0.17530  0.23440  0.10270  351 TYR F N   
22095 C CA  . TYR F 351 ? 2.06940 1.55090 1.77170 0.13920  0.26940  0.08050  351 TYR F CA  
22096 C C   . TYR F 351 ? 2.09820 1.52080 1.77390 0.14150  0.28400  0.06650  351 TYR F C   
22097 O O   . TYR F 351 ? 2.11060 1.56750 1.79530 0.15230  0.26230  0.05490  351 TYR F O   
22098 C CB  . TYR F 351 ? 2.06720 1.62000 1.84760 0.10420  0.25890  0.05080  351 TYR F CB  
22099 C CG  . TYR F 351 ? 2.02060 1.64690 1.84200 0.10400  0.23650  0.05970  351 TYR F CG  
22100 C CD1 . TYR F 351 ? 1.98180 1.58960 1.77620 0.11440  0.24860  0.08530  351 TYR F CD1 
22101 C CD2 . TYR F 351 ? 2.02020 1.72920 1.90260 0.09350  0.20140  0.04220  351 TYR F CD2 
22102 C CE1 . TYR F 351 ? 1.93490 1.60830 1.76900 0.11350  0.23000  0.09100  351 TYR F CE1 
22103 C CE2 . TYR F 351 ? 1.97770 1.74960 1.89940 0.09490  0.18020  0.05030  351 TYR F CE2 
22104 C CZ  . TYR F 351 ? 1.92910 1.68480 1.83010 0.10450  0.19640  0.07350  351 TYR F CZ  
22105 O OH  . TYR F 351 ? 1.87800 1.69440 1.82020 0.10520  0.17730  0.07940  351 TYR F OH  
22106 N N   . GLY F 352 ? 2.22100 1.55070 1.86110 0.12920  0.32340  0.06620  352 GLY F N   
22107 C CA  . GLY F 352 ? 2.28010 1.54650 1.89370 0.13260  0.33910  0.05330  352 GLY F CA  
22108 C C   . GLY F 352 ? 2.37110 1.54310 1.96320 0.10270  0.38710  0.04240  352 GLY F C   
22109 O O   . GLY F 352 ? 2.36550 1.51670 1.96050 0.07740  0.41290  0.04460  352 GLY F O   
22110 N N   . TYR F 353 ? 2.38150 1.49250 1.95110 0.10460  0.40250  0.02890  353 TYR F N   
22111 C CA  . TYR F 353 ? 2.43490 1.44990 1.98360 0.07460  0.44990  0.01430  353 TYR F CA  
22112 C C   . TYR F 353 ? 2.47940 1.37860 1.94370 0.10730  0.46650  0.04250  353 TYR F C   
22113 O O   . TYR F 353 ? 2.45150 1.35260 1.89720 0.14860  0.44140  0.05400  353 TYR F O   
22114 C CB  . TYR F 353 ? 2.45720 1.49010 2.05290 0.04450  0.45510  -0.03060 353 TYR F CB  
22115 C CG  . TYR F 353 ? 2.43290 1.58140 2.10950 0.01960  0.42450  -0.06000 353 TYR F CG  
22116 C CD1 . TYR F 353 ? 2.43340 1.61080 2.17100 -0.02410 0.43920  -0.08400 353 TYR F CD1 
22117 C CD2 . TYR F 353 ? 2.44040 1.66420 2.13230 0.03930  0.38110  -0.06530 353 TYR F CD2 
22118 C CE1 . TYR F 353 ? 2.42320 1.70340 2.23760 -0.04340 0.40410  -0.11060 353 TYR F CE1 
22119 C CE2 . TYR F 353 ? 2.44930 1.76750 2.20360 0.01780  0.34850  -0.08940 353 TYR F CE2 
22120 C CZ  . TYR F 353 ? 2.41330 1.75980 2.23000 -0.02160 0.35660  -0.11120 353 TYR F CZ  
22121 O OH  . TYR F 353 ? 2.40040 1.83830 2.28200 -0.03940 0.31730  -0.13470 353 TYR F OH  
22122 N N   . HIS F 354 ? 2.56930 1.36420 1.98360 0.08840  0.50950  0.05240  354 HIS F N   
22123 C CA  . HIS F 354 ? 2.65210 1.31690 1.97860 0.11490  0.52740  0.07880  354 HIS F CA  
22124 C C   . HIS F 354 ? 2.69450 1.26380 2.00710 0.07540  0.57980  0.05490  354 HIS F C   
22125 O O   . HIS F 354 ? 2.68120 1.23440 2.00780 0.02840  0.61770  0.04020  354 HIS F O   
22126 C CB  . HIS F 354 ? 2.63690 1.24120 1.88700 0.13320  0.52860  0.12250  354 HIS F CB  
22127 C CG  . HIS F 354 ? 2.73510 1.19210 1.88530 0.15860  0.54430  0.15200  354 HIS F CG  
22128 N ND1 . HIS F 354 ? 2.75550 1.18480 1.88320 0.21030  0.51400  0.16700  354 HIS F ND1 
22129 C CD2 . HIS F 354 ? 2.75680 1.08110 1.82220 0.13950  0.58690  0.16930  354 HIS F CD2 
22130 C CE1 . HIS F 354 ? 2.74680 1.03290 1.78200 0.22520  0.53200  0.19360  354 HIS F CE1 
22131 N NE2 . HIS F 354 ? 2.77870 0.99450 1.76740 0.18190  0.57670  0.19700  354 HIS F NE2 
22132 N N   . HIS F 355 ? 2.72340 1.22820 2.01220 0.09360  0.58470  0.04900  355 HIS F N   
22133 C CA  . HIS F 355 ? 2.79480 1.21170 2.07570 0.05690  0.63270  0.02200  355 HIS F CA  
22134 C C   . HIS F 355 ? 2.88290 1.14010 2.06170 0.07940  0.65810  0.05440  355 HIS F C   
22135 O O   . HIS F 355 ? 2.84590 1.07180 1.98390 0.13400  0.62790  0.08250  355 HIS F O   
22136 C CB  . HIS F 355 ? 2.82870 1.29440 2.16670 0.05270  0.62160  -0.01860 355 HIS F CB  
22137 C CG  . HIS F 355 ? 2.81840 1.32600 2.15610 0.10730  0.57810  -0.00700 355 HIS F CG  
22138 N ND1 . HIS F 355 ? 2.76080 1.17940 2.05170 0.14560  0.58150  0.00520  355 HIS F ND1 
22139 C CD2 . HIS F 355 ? 2.76580 1.39330 2.14820 0.12870  0.53300  -0.00800 355 HIS F CD2 
22140 C CE1 . HIS F 355 ? 2.71920 1.20640 2.03310 0.18780  0.54220  0.00870  355 HIS F CE1 
22141 N NE2 . HIS F 355 ? 2.74240 1.35440 2.10760 0.17690  0.51380  0.00130  355 HIS F NE2 
22142 N N   . SER F 356 ? 3.00100 1.15560 2.14110 0.03690  0.71340  0.04940  356 SER F N   
22143 C CA  . SER F 356 ? 3.05060 1.03420 2.08600 0.04880  0.74510  0.07690  356 SER F CA  
22144 C C   . SER F 356 ? 3.07730 0.99650 2.13120 0.00740  0.79320  0.03760  356 SER F C   
22145 O O   . SER F 356 ? 3.05960 0.97840 2.14600 -0.05240 0.83810  0.00820  356 SER F O   
22146 C CB  . SER F 356 ? 3.03810 0.93550 1.98910 0.03200  0.77460  0.11020  356 SER F CB  
22147 O OG  . SER F 356 ? 3.00080 0.96760 1.94190 0.06380  0.73080  0.14080  356 SER F OG  
22148 N N   . ASN F 357 ? 3.20750 0.97270 1.94840 0.22180  0.77690  -0.04640 357 ASN F N   
22149 C CA  . ASN F 357 ? 3.24790 0.96110 1.97290 0.19120  0.81140  -0.06540 357 ASN F CA  
22150 C C   . ASN F 357 ? 3.34910 0.99930 2.03300 0.22790  0.82910  -0.05770 357 ASN F C   
22151 O O   . ASN F 357 ? 3.34060 0.99290 2.01790 0.27690  0.81010  -0.04060 357 ASN F O   
22152 C CB  . ASN F 357 ? 3.21190 0.95580 1.96960 0.15450  0.80640  -0.09550 357 ASN F CB  
22153 C CG  . ASN F 357 ? 3.22750 0.97120 1.98220 0.17970  0.80380  -0.10450 357 ASN F CG  
22154 O OD1 . ASN F 357 ? 3.25290 1.01190 2.01160 0.22630  0.78930  -0.08910 357 ASN F OD1 
22155 N ND2 . ASN F 357 ? 3.23710 0.96300 1.98750 0.14800  0.81760  -0.13160 357 ASN F ND2 
22156 N N   . GLU F 358 ? 3.47340 1.06700 2.13470 0.20350  0.86390  -0.07200 358 GLU F N   
22157 C CA  . GLU F 358 ? 3.56640 1.09170 2.18700 0.23430  0.88540  -0.06580 358 GLU F CA  
22158 C C   . GLU F 358 ? 3.51890 1.06340 2.15940 0.27120  0.86990  -0.07000 358 GLU F C   
22159 O O   . GLU F 358 ? 3.55990 1.07030 2.18390 0.31720  0.86830  -0.05620 358 GLU F O   
22160 C CB  . GLU F 358 ? 3.59730 1.06600 2.19760 0.19530  0.92550  -0.08550 358 GLU F CB  
22161 C CG  . GLU F 358 ? 3.60530 1.07370 2.21470 0.14580  0.94100  -0.09350 358 GLU F CG  
22162 C CD  . GLU F 358 ? 3.58970 1.09950 2.24470 0.09610  0.93260  -0.12460 358 GLU F CD  
22163 O OE1 . GLU F 358 ? 3.54110 1.11790 2.23350 0.09230  0.89920  -0.12780 358 GLU F OE1 
22164 O OE2 . GLU F 358 ? 3.58270 1.05470 2.23340 0.06110  0.95690  -0.14660 358 GLU F OE2 
22165 N N   . GLN F 359 ? 3.43370 1.03030 2.11160 0.25160  0.85880  -0.09040 359 GLN F N   
22166 C CA  . GLN F 359 ? 3.42800 1.04310 2.12910 0.28170  0.85250  -0.09870 359 GLN F CA  
22167 C C   . GLN F 359 ? 3.38530 1.04020 2.11480 0.33510  0.81870  -0.07770 359 GLN F C   
22168 O O   . GLN F 359 ? 3.42480 1.06660 2.16830 0.37850  0.81700  -0.07460 359 GLN F O   
22169 C CB  . GLN F 359 ? 3.37210 1.02900 2.09540 0.24500  0.84940  -0.12520 359 GLN F CB  
22170 C CG  . GLN F 359 ? 3.36350 1.04370 2.11250 0.27110  0.84860  -0.13620 359 GLN F CG  
22171 C CD  . GLN F 359 ? 3.46320 1.08290 2.19390 0.28550  0.88220  -0.14580 359 GLN F CD  
22172 O OE1 . GLN F 359 ? 3.53100 1.09640 2.22400 0.25300  0.90990  -0.15870 359 GLN F OE1 
22173 N NE2 . GLN F 359 ? 3.47460 1.10420 2.23790 0.33440  0.87940  -0.14120 359 GLN F NE2 
22174 N N   . GLY F 360 ? 3.30810 1.01150 2.05150 0.33300  0.79020  -0.06450 360 GLY F N   
22175 C CA  . GLY F 360 ? 3.27000 1.01090 2.03960 0.38170  0.75420  -0.04530 360 GLY F CA  
22176 C C   . GLY F 360 ? 3.17650 0.97570 1.96140 0.36780  0.72660  -0.03590 360 GLY F C   
22177 O O   . GLY F 360 ? 3.20270 1.00270 1.97360 0.32450  0.73660  -0.03950 360 GLY F O   
22178 N N   . SER F 361 ? 3.15030 0.99960 1.97140 0.40550  0.69130  -0.02540 361 SER F N   
22179 C CA  . SER F 361 ? 3.11830 1.02390 1.95530 0.40070  0.66150  -0.01420 361 SER F CA  
22180 C C   . SER F 361 ? 3.01510 0.99440 1.91260 0.41290  0.63990  -0.02520 361 SER F C   
22181 O O   . SER F 361 ? 2.97260 0.96240 1.90570 0.45050  0.63290  -0.02960 361 SER F O   
22182 C CB  . SER F 361 ? 3.06870 0.95410 1.87830 0.43700  0.63610  0.01370  361 SER F CB  
22183 O OG  . SER F 361 ? 3.00560 0.94420 1.82880 0.43260  0.60820  0.02410  361 SER F OG  
22184 N N   . GLY F 362 ? 2.91270 0.94250 1.82620 0.38120  0.63070  -0.03070 362 GLY F N   
22185 C CA  . GLY F 362 ? 2.82820 0.92450 1.79200 0.38770  0.61450  -0.04210 362 GLY F CA  
22186 C C   . GLY F 362 ? 2.80800 0.95450 1.78180 0.35900  0.59650  -0.04010 362 GLY F C   
22187 O O   . GLY F 362 ? 2.82720 0.95820 1.77600 0.32420  0.60220  -0.03670 362 GLY F O   
22188 N N   . TYR F 363 ? 2.70750 0.91580 1.72500 0.37410  0.57600  -0.04370 363 TYR F N   
22189 C CA  . TYR F 363 ? 2.57570 0.83670 1.60870 0.35260  0.55610  -0.04210 363 TYR F CA  
22190 C C   . TYR F 363 ? 2.55310 0.83930 1.60000 0.32600  0.56640  -0.06760 363 TYR F C   
22191 O O   . TYR F 363 ? 2.53840 0.82930 1.60430 0.34320  0.57940  -0.08180 363 TYR F O   
22192 C CB  . TYR F 363 ? 2.50550 0.81690 1.57270 0.39280  0.52050  -0.02370 363 TYR F CB  
22193 C CG  . TYR F 363 ? 2.51880 0.80970 1.55790 0.40790  0.50240  0.00270  363 TYR F CG  
22194 C CD1 . TYR F 363 ? 2.55490 0.85430 1.57590 0.37890  0.49690  0.01260  363 TYR F CD1 
22195 C CD2 . TYR F 363 ? 2.60920 0.86990 1.63980 0.45130  0.49030  0.01660  363 TYR F CD2 
22196 C CE1 . TYR F 363 ? 2.63110 0.90590 1.61790 0.39040  0.48610  0.03500  363 TYR F CE1 
22197 C CE2 . TYR F 363 ? 2.67680 0.90850 1.66650 0.46360  0.47390  0.03980  363 TYR F CE2 
22198 C CZ  . TYR F 363 ? 2.63460 0.87230 1.59880 0.43220  0.47460  0.04860  363 TYR F CZ  
22199 O OH  . TYR F 363 ? 2.62490 0.82740 1.53990 0.44230  0.46430  0.06960  363 TYR F OH  
22200 N N   . ALA F 364 ? 2.55250 0.85240 1.58980 0.28360  0.56060  -0.07460 364 ALA F N   
22201 C CA  . ALA F 364 ? 2.49750 0.81450 1.53380 0.25430  0.56400  -0.09820 364 ALA F CA  
22202 C C   . ALA F 364 ? 2.43760 0.80410 1.49140 0.23920  0.53640  -0.09290 364 ALA F C   
22203 O O   . ALA F 364 ? 2.48950 0.87530 1.55690 0.24780  0.51820  -0.07200 364 ALA F O   
22204 C CB  . ALA F 364 ? 2.55030 0.81470 1.54590 0.20780  0.58370  -0.11990 364 ALA F CB  
22205 N N   . ALA F 365 ? 2.39020 0.77250 1.43770 0.21510  0.53440  -0.11240 365 ALA F N   
22206 C CA  . ALA F 365 ? 2.35450 0.78190 1.41720 0.20160  0.50810  -0.10930 365 ALA F CA  
22207 C C   . ALA F 365 ? 2.34640 0.75430 1.37480 0.15000  0.50280  -0.13330 365 ALA F C   
22208 O O   . ALA F 365 ? 2.39180 0.76820 1.38480 0.13490  0.52060  -0.15480 365 ALA F O   
22209 C CB  . ALA F 365 ? 2.25640 0.73830 1.35440 0.23890  0.50200  -0.10480 365 ALA F CB  
22210 N N   . ASP F 366 ? 2.28080 0.70510 1.31880 0.12200  0.47580  -0.12950 366 ASP F N   
22211 C CA  . ASP F 366 ? 2.30400 0.71460 1.31380 0.07300  0.45620  -0.15060 366 ASP F CA  
22212 C C   . ASP F 366 ? 2.28720 0.74720 1.29960 0.07890  0.44090  -0.15100 366 ASP F C   
22213 O O   . ASP F 366 ? 2.21230 0.74330 1.27100 0.08250  0.41260  -0.13160 366 ASP F O   
22214 C CB  . ASP F 366 ? 2.27890 0.69100 1.31540 0.03820  0.43110  -0.14670 366 ASP F CB  
22215 C CG  . ASP F 366 ? 2.39880 0.78830 1.40900 -0.01550 0.40260  -0.17080 366 ASP F CG  
22216 O OD1 . ASP F 366 ? 2.53890 0.88140 1.51030 -0.03840 0.41010  -0.19090 366 ASP F OD1 
22217 O OD2 . ASP F 366 ? 2.24010 0.68990 1.28220 -0.03460 0.36330  -0.16420 366 ASP F OD2 
22218 N N   . LYS F 367 ? 2.29260 0.73240 1.26260 0.07620  0.45870  -0.17050 367 LYS F N   
22219 C CA  . LYS F 367 ? 2.23920 0.74240 1.22130 0.08330  0.45040  -0.16810 367 LYS F CA  
22220 C C   . LYS F 367 ? 2.23740 0.77830 1.21190 0.04070  0.40510  -0.16700 367 LYS F C   
22221 O O   . LYS F 367 ? 2.21760 0.83070 1.22620 0.04870  0.38680  -0.15370 367 LYS F O   
22222 C CB  . LYS F 367 ? 2.30690 0.76560 1.24260 0.08980  0.49190  -0.19170 367 LYS F CB  
22223 C CG  . LYS F 367 ? 2.41430 0.79560 1.26940 0.04580  0.49800  -0.21620 367 LYS F CG  
22224 C CD  . LYS F 367 ? 2.51120 0.87590 1.32240 0.04090  0.53010  -0.23350 367 LYS F CD  
22225 C CE  . LYS F 367 ? 2.53770 0.83060 1.25820 -0.00830 0.52500  -0.25370 367 LYS F CE  
22226 N NZ  . LYS F 367 ? 2.60540 0.87470 1.27530 -0.01600 0.56030  -0.26800 367 LYS F NZ  
22227 N N   . GLU F 368 ? 2.27120 0.76360 1.20520 -0.00390 0.38360  -0.18120 368 GLU F N   
22228 C CA  . GLU F 368 ? 2.30900 0.82990 1.23460 -0.04320 0.33400  -0.18150 368 GLU F CA  
22229 C C   . GLU F 368 ? 2.22800 0.83050 1.23620 -0.03760 0.30100  -0.15600 368 GLU F C   
22230 O O   . GLU F 368 ? 2.18110 0.84310 1.20660 -0.04160 0.27410  -0.14560 368 GLU F O   
22231 C CB  . GLU F 368 ? 2.33320 0.78230 1.20690 -0.09050 0.31060  -0.20370 368 GLU F CB  
22232 C CG  . GLU F 368 ? 2.34100 0.81530 1.21240 -0.12970 0.24910  -0.20370 368 GLU F CG  
22233 C CD  . GLU F 368 ? 2.47210 0.86150 1.25070 -0.17360 0.22520  -0.23100 368 GLU F CD  
22234 O OE1 . GLU F 368 ? 2.53170 0.84650 1.22960 -0.17260 0.26370  -0.25010 368 GLU F OE1 
22235 O OE2 . GLU F 368 ? 2.44570 0.83940 1.23130 -0.20870 0.16610  -0.23420 368 GLU F OE2 
22236 N N   . SER F 369 ? 2.19160 0.79120 1.24740 -0.02940 0.30650  -0.14620 369 SER F N   
22237 C CA  . SER F 369 ? 2.17950 0.84690 1.30920 -0.02250 0.28500  -0.12260 369 SER F CA  
22238 C C   . SER F 369 ? 2.09940 0.82570 1.25620 0.02170  0.29760  -0.10210 369 SER F C   
22239 O O   . SER F 369 ? 2.00510 0.79920 1.20510 0.02310  0.27260  -0.08580 369 SER F O   
22240 C CB  . SER F 369 ? 2.09540 0.73010 1.25880 -0.02470 0.29870  -0.11860 369 SER F CB  
22241 O OG  . SER F 369 ? 2.07270 0.76040 1.30350 -0.03400 0.27560  -0.10250 369 SER F OG  
22242 N N   . THR F 370 ? 2.06150 0.76220 1.19840 0.05840  0.33440  -0.10400 370 THR F N   
22243 C CA  . THR F 370 ? 2.00530 0.76120 1.17430 0.10120  0.34180  -0.08860 370 THR F CA  
22244 C C   . THR F 370 ? 2.05960 0.87080 1.22900 0.09090  0.32580  -0.09180 370 THR F C   
22245 O O   . THR F 370 ? 2.01680 0.89710 1.23040 0.10760  0.31070  -0.07530 370 THR F O   
22246 C CB  . THR F 370 ? 1.99560 0.70910 1.15010 0.14080  0.38110  -0.09490 370 THR F CB  
22247 O OG1 . THR F 370 ? 2.08430 0.75450 1.24310 0.16070  0.39280  -0.08350 370 THR F OG1 
22248 C CG2 . THR F 370 ? 2.02120 0.79400 1.21480 0.18050  0.38520  -0.08730 370 THR F CG2 
22249 N N   . GLN F 371 ? 2.09020 0.86380 1.20310 0.06170  0.32970  -0.11320 371 GLN F N   
22250 C CA  . GLN F 371 ? 2.08280 0.89110 1.17930 0.04880  0.31990  -0.11740 371 GLN F CA  
22251 C C   . GLN F 371 ? 2.03120 0.89560 1.15660 0.02570  0.27250  -0.10210 371 GLN F C   
22252 O O   . GLN F 371 ? 2.00570 0.93360 1.16200 0.03640  0.26350  -0.09070 371 GLN F O   
22253 C CB  . GLN F 371 ? 2.25000 0.98410 1.25880 0.01800  0.33380  -0.14370 371 GLN F CB  
22254 C CG  . GLN F 371 ? 2.26390 1.01090 1.24030 0.01290  0.34620  -0.15150 371 GLN F CG  
22255 C CD  . GLN F 371 ? 2.23020 0.98620 1.23260 0.05190  0.39900  -0.15870 371 GLN F CD  
22256 O OE1 . GLN F 371 ? 2.17290 0.89370 1.18420 0.07570  0.43000  -0.16570 371 GLN F OE1 
22257 N NE2 . GLN F 371 ? 2.18820 0.99140 1.21010 0.05920  0.40950  -0.15770 371 GLN F NE2 
22258 N N   . LYS F 372 ? 2.02760 0.86930 1.15020 -0.00650 0.24200  -0.10340 372 LYS F N   
22259 C CA  . LYS F 372 ? 1.99090 0.88530 1.15550 -0.02680 0.19690  -0.08960 372 LYS F CA  
22260 C C   . LYS F 372 ? 1.93460 0.90190 1.17090 0.00440  0.19830  -0.06540 372 LYS F C   
22261 O O   . LYS F 372 ? 1.94750 0.97290 1.21150 0.00040  0.17390  -0.05350 372 LYS F O   
22262 C CB  . LYS F 372 ? 2.03080 0.89320 1.21040 -0.05890 0.17080  -0.09570 372 LYS F CB  
22263 C CG  . LYS F 372 ? 2.02660 0.94650 1.27540 -0.07460 0.13000  -0.08110 372 LYS F CG  
22264 C CD  . LYS F 372 ? 2.05740 0.94860 1.34420 -0.10280 0.11290  -0.08960 372 LYS F CD  
22265 C CE  . LYS F 372 ? 2.03930 0.86760 1.26950 -0.14010 0.08540  -0.11430 372 LYS F CE  
22266 N NZ  . LYS F 372 ? 1.99320 0.80400 1.28040 -0.17020 0.06170  -0.12460 372 LYS F NZ  
22267 N N   . ALA F 373 ? 1.89120 0.84870 1.15020 0.03610  0.22600  -0.05790 373 ALA F N   
22268 C CA  . ALA F 373 ? 1.83400 0.84510 1.14610 0.06630  0.22540  -0.03530 373 ALA F CA  
22269 C C   . ALA F 373 ? 1.84080 0.90330 1.16310 0.09350  0.23090  -0.03100 373 ALA F C   
22270 O O   . ALA F 373 ? 1.84650 0.97080 1.20560 0.09710  0.21130  -0.01680 373 ALA F O   
22271 C CB  . ALA F 373 ? 1.82920 0.79810 1.14490 0.09330  0.25120  -0.02860 373 ALA F CB  
22272 N N   . ILE F 374 ? 1.85870 0.89630 1.15520 0.11230  0.25980  -0.04480 374 ILE F N   
22273 C CA  . ILE F 374 ? 1.84740 0.93560 1.16950 0.13820  0.26940  -0.04420 374 ILE F CA  
22274 C C   . ILE F 374 ? 1.83230 0.95590 1.14350 0.10930  0.25310  -0.04770 374 ILE F C   
22275 O O   . ILE F 374 ? 1.80410 0.99040 1.15420 0.12140  0.24550  -0.03880 374 ILE F O   
22276 C CB  . ILE F 374 ? 1.86070 0.91230 1.16960 0.16360  0.30910  -0.06160 374 ILE F CB  
22277 C CG1 . ILE F 374 ? 1.94420 0.93750 1.18570 0.13120  0.32880  -0.08560 374 ILE F CG1 
22278 C CG2 . ILE F 374 ? 1.85150 0.85980 1.16560 0.19360  0.32180  -0.05630 374 ILE F CG2 
22279 C CD1 . ILE F 374 ? 1.95540 0.89930 1.18140 0.15310  0.37430  -0.10480 374 ILE F CD1 
22280 N N   . ASP F 375 ? 1.87500 0.95360 1.12860 0.07020  0.24470  -0.06040 375 ASP F N   
22281 C CA  . ASP F 375 ? 1.89870 0.99590 1.12710 0.04140  0.22400  -0.06180 375 ASP F CA  
22282 C C   . ASP F 375 ? 1.84140 0.99700 1.11800 0.03260  0.18330  -0.04110 375 ASP F C   
22283 O O   . ASP F 375 ? 1.84830 1.05300 1.14140 0.03180  0.17310  -0.03350 375 ASP F O   
22284 C CB  . ASP F 375 ? 1.99840 1.02010 1.14300 0.00210  0.21600  -0.07980 375 ASP F CB  
22285 C CG  . ASP F 375 ? 2.09520 1.05320 1.17960 0.00610  0.26200  -0.10270 375 ASP F CG  
22286 O OD1 . ASP F 375 ? 2.09290 1.07490 1.21050 0.03880  0.30020  -0.10550 375 ASP F OD1 
22287 O OD2 . ASP F 375 ? 2.10230 0.98390 1.10860 -0.02350 0.25930  -0.11930 375 ASP F OD2 
22288 N N   . GLY F 376 ? 1.80390 0.95220 1.10660 0.02520  0.16410  -0.03290 376 GLY F N   
22289 C CA  . GLY F 376 ? 1.78500 0.98240 1.13770 0.01420  0.13000  -0.01580 376 GLY F CA  
22290 C C   . GLY F 376 ? 1.69490 0.95740 1.10060 0.04500  0.13530  0.00190  376 GLY F C   
22291 O O   . GLY F 376 ? 1.67340 0.98570 1.10420 0.03800  0.11430  0.01230  376 GLY F O   
22292 N N   . VAL F 377 ? 1.63810 0.89620 1.05830 0.07990  0.16040  0.00550  377 VAL F N   
22293 C CA  . VAL F 377 ? 1.57400 0.88610 1.03760 0.11070  0.16010  0.02080  377 VAL F CA  
22294 C C   . VAL F 377 ? 1.61700 0.97270 1.08690 0.11840  0.16460  0.01520  377 VAL F C   
22295 O O   . VAL F 377 ? 1.62530 1.03750 1.12990 0.12300  0.15020  0.02630  377 VAL F O   
22296 C CB  . VAL F 377 ? 1.55450 0.83910 1.02240 0.14800  0.17930  0.02550  377 VAL F CB  
22297 C CG1 . VAL F 377 ? 1.52500 0.85580 1.02980 0.17670  0.16880  0.04240  377 VAL F CG1 
22298 C CG2 . VAL F 377 ? 1.57080 0.79910 1.02390 0.13630  0.18390  0.02800  377 VAL F CG2 
22299 N N   . THR F 378 ? 1.65560 0.98220 1.09270 0.11820  0.18900  -0.00340 378 THR F N   
22300 C CA  . THR F 378 ? 1.68970 1.05060 1.13470 0.12210  0.20290  -0.01200 378 THR F CA  
22301 C C   . THR F 378 ? 1.69340 1.07490 1.12030 0.08840  0.18080  -0.00800 378 THR F C   
22302 O O   . THR F 378 ? 1.72480 1.15710 1.18050 0.09290  0.18040  -0.00440 378 THR F O   
22303 C CB  . THR F 378 ? 1.75330 1.06570 1.16110 0.12410  0.24140  -0.03510 378 THR F CB  
22304 O OG1 . THR F 378 ? 1.72000 1.01210 1.14930 0.15830  0.25950  -0.03780 378 THR F OG1 
22305 C CG2 . THR F 378 ? 1.77460 1.11990 1.19960 0.12810  0.26560  -0.04640 378 THR F CG2 
22306 N N   . ASN F 379 ? 1.71310 1.05330 1.09440 0.05480  0.15960  -0.00900 379 ASN F N   
22307 C CA  . ASN F 379 ? 1.71450 1.07030 1.08140 0.02540  0.12900  -0.00220 379 ASN F CA  
22308 C C   . ASN F 379 ? 1.62030 1.03960 1.05300 0.03280  0.10350  0.01870  379 ASN F C   
22309 O O   . ASN F 379 ? 1.63160 1.09010 1.07640 0.02590  0.09140  0.02590  379 ASN F O   
22310 C CB  . ASN F 379 ? 1.76640 1.06180 1.07820 -0.00980 0.10270  -0.00880 379 ASN F CB  
22311 C CG  . ASN F 379 ? 1.91010 1.13270 1.13510 -0.02460 0.12460  -0.03010 379 ASN F CG  
22312 O OD1 . ASN F 379 ? 1.95210 1.16950 1.16470 -0.00790 0.16680  -0.04110 379 ASN F OD1 
22313 N ND2 . ASN F 379 ? 1.92180 1.08450 1.08770 -0.05680 0.09590  -0.03760 379 ASN F ND2 
22314 N N   . LYS F 380 ? 1.56570 0.98880 1.03610 0.04570  0.09880  0.02800  380 LYS F N   
22315 C CA  . LYS F 380 ? 1.47190 0.94320 0.99710 0.05070  0.08020  0.04670  380 LYS F CA  
22316 C C   . LYS F 380 ? 1.42340 0.95020 0.98070 0.07660  0.08890  0.05330  380 LYS F C   
22317 O O   . LYS F 380 ? 1.45120 1.02190 1.03480 0.07000  0.07230  0.06380  380 LYS F O   
22318 C CB  . LYS F 380 ? 1.43820 0.88670 0.98500 0.05990  0.08430  0.05330  380 LYS F CB  
22319 C CG  . LYS F 380 ? 1.41400 0.90060 1.00590 0.07630  0.08060  0.07110  380 LYS F CG  
22320 C CD  . LYS F 380 ? 1.35050 0.79860 0.95120 0.08080  0.09130  0.07700  380 LYS F CD  
22321 C CE  . LYS F 380 ? 1.39900 0.81290 1.00410 0.04750  0.08260  0.06910  380 LYS F CE  
22322 N NZ  . LYS F 380 ? 1.34780 0.73410 0.97980 0.04510  0.09580  0.07570  380 LYS F NZ  
22323 N N   . VAL F 381 ? 1.39840 0.92340 0.95910 0.10660  0.11290  0.04620  381 VAL F N   
22324 C CA  . VAL F 381 ? 1.36270 0.94120 0.96350 0.13190  0.11710  0.04890  381 VAL F CA  
22325 C C   . VAL F 381 ? 1.42600 1.03550 1.02480 0.11360  0.11880  0.04280  381 VAL F C   
22326 O O   . VAL F 381 ? 1.43600 1.09610 1.06890 0.11530  0.10730  0.05130  381 VAL F O   
22327 C CB  . VAL F 381 ? 1.39060 0.95790 1.00310 0.16720  0.13940  0.03860  381 VAL F CB  
22328 C CG1 . VAL F 381 ? 1.37110 0.99580 1.03390 0.18830  0.14350  0.03390  381 VAL F CG1 
22329 C CG2 . VAL F 381 ? 1.40060 0.93930 1.01410 0.19080  0.13350  0.04980  381 VAL F CG2 
22330 N N   . ASN F 382 ? 1.50500 1.07610 1.05570 0.09430  0.13520  0.02760  382 ASN F N   
22331 C CA  . ASN F 382 ? 1.50760 1.09160 1.04120 0.07610  0.14410  0.02070  382 ASN F CA  
22332 C C   . ASN F 382 ? 1.46890 1.05960 0.98570 0.04710  0.11100  0.03440  382 ASN F C   
22333 O O   . ASN F 382 ? 1.50580 1.13140 1.03530 0.04070  0.10930  0.03820  382 ASN F O   
22334 C CB  . ASN F 382 ? 1.60250 1.12680 1.07360 0.06280  0.17560  -0.00010 382 ASN F CB  
22335 C CG  . ASN F 382 ? 1.62500 1.15610 1.13060 0.09230  0.21590  -0.01670 382 ASN F CG  
22336 O OD1 . ASN F 382 ? 1.58420 1.16970 1.15130 0.11100  0.22810  -0.01950 382 ASN F OD1 
22337 N ND2 . ASN F 382 ? 1.66530 1.14150 1.13840 0.09690  0.23560  -0.02890 382 ASN F ND2 
22338 N N   . SER F 383 ? 1.47650 1.03430 0.97170 0.02960  0.08420  0.04090  383 SER F N   
22339 C CA  . SER F 383 ? 1.43190 0.99780 0.92600 0.00480  0.04790  0.05360  383 SER F CA  
22340 C C   . SER F 383 ? 1.33090 0.96300 0.88970 0.01720  0.03810  0.06940  383 SER F C   
22341 O O   . SER F 383 ? 1.34020 0.99410 0.90040 0.00380  0.02430  0.07640  383 SER F O   
22342 C CB  . SER F 383 ? 1.45070 0.98040 0.93990 -0.01150 0.02070  0.05590  383 SER F CB  
22343 O OG  . SER F 383 ? 1.55410 1.01750 0.97780 -0.02530 0.02620  0.04000  383 SER F OG  
22344 N N   . ILE F 384 ? 1.28900 0.94550 0.89380 0.04280  0.04530  0.07530  384 ILE F N   
22345 C CA  . ILE F 384 ? 1.20320 0.91380 0.85900 0.05650  0.03880  0.08840  384 ILE F CA  
22346 C C   . ILE F 384 ? 1.20330 0.95280 0.87000 0.06440  0.05260  0.08260  384 ILE F C   
22347 O O   . ILE F 384 ? 1.15560 0.94360 0.84630 0.05890  0.04220  0.09110  384 ILE F O   
22348 C CB  . ILE F 384 ? 1.17640 0.88600 0.85750 0.08370  0.04520  0.09410  384 ILE F CB  
22349 C CG1 . ILE F 384 ? 1.16120 0.83830 0.84470 0.07080  0.03500  0.10160  384 ILE F CG1 
22350 C CG2 . ILE F 384 ? 1.10230 0.85950 0.82160 0.10280  0.04140  0.10330  384 ILE F CG2 
22351 C CD1 . ILE F 384 ? 1.13950 0.79610 0.82990 0.09430  0.04680  0.10750  384 ILE F CD1 
22352 N N   . ILE F 385 ? 1.25600 0.99470 0.91060 0.07640  0.07930  0.06640  385 ILE F N   
22353 C CA  . ILE F 385 ? 1.27550 1.05220 0.95540 0.08410  0.09880  0.05680  385 ILE F CA  
22354 C C   . ILE F 385 ? 1.29760 1.05740 0.93340 0.05350  0.10610  0.05220  385 ILE F C   
22355 O O   . ILE F 385 ? 1.26960 1.06540 0.92640 0.04780  0.10800  0.05440  385 ILE F O   
22356 C CB  . ILE F 385 ? 1.35660 1.12830 1.05430 0.10970  0.12810  0.03910  385 ILE F CB  
22357 C CG1 . ILE F 385 ? 1.31430 1.10190 1.05350 0.14390  0.11490  0.04610  385 ILE F CG1 
22358 C CG2 . ILE F 385 ? 1.40300 1.20940 1.13450 0.11230  0.15520  0.02370  385 ILE F CG2 
22359 C CD1 . ILE F 385 ? 1.38480 1.16490 1.14840 0.17350  0.13670  0.03010  385 ILE F CD1 
22360 N N   . ASP F 386 ? 1.34670 1.04370 0.91330 0.03260  0.10910  0.04580  386 ASP F N   
22361 C CA  . ASP F 386 ? 1.39080 1.05100 0.89330 0.00440  0.11860  0.03990  386 ASP F CA  
22362 C C   . ASP F 386 ? 1.39560 1.06700 0.89110 -0.01540 0.08330  0.05760  386 ASP F C   
22363 O O   . ASP F 386 ? 1.45860 1.12520 0.92700 -0.03060 0.09260  0.05690  386 ASP F O   
22364 C CB  . ASP F 386 ? 1.46310 1.04110 0.88020 -0.01350 0.12390  0.02890  386 ASP F CB  
22365 C CG  . ASP F 386 ? 1.59220 1.15000 1.00800 0.00290  0.16830  0.00830  386 ASP F CG  
22366 O OD1 . ASP F 386 ? 1.62380 1.23370 1.11040 0.02880  0.19280  0.00200  386 ASP F OD1 
22367 O OD2 . ASP F 386 ? 1.64490 1.13300 0.99150 -0.00960 0.17650  -0.00240 386 ASP F OD2 
22368 N N   . LYS F 387 ? 1.28610 0.96890 0.80820 -0.01560 0.04580  0.07280  387 LYS F N   
22369 C CA  . LYS F 387 ? 1.23540 0.92190 0.75530 -0.03470 0.00970  0.08850  387 LYS F CA  
22370 C C   . LYS F 387 ? 1.16230 0.90960 0.73450 -0.02770 0.01200  0.09810  387 LYS F C   
22371 O O   . LYS F 387 ? 1.12610 0.87550 0.69580 -0.04300 -0.01350 0.11050  387 LYS F O   
22372 C CB  . LYS F 387 ? 1.20910 0.89090 0.75770 -0.03770 -0.02520 0.09860  387 LYS F CB  
22373 C CG  . LYS F 387 ? 1.28930 0.90340 0.77950 -0.05660 -0.04470 0.09120  387 LYS F CG  
22374 C CD  . LYS F 387 ? 1.34070 0.90250 0.74850 -0.08190 -0.06020 0.08940  387 LYS F CD  
22375 C CE  . LYS F 387 ? 1.44480 0.92620 0.77210 -0.09940 -0.07240 0.07680  387 LYS F CE  
22376 N NZ  . LYS F 387 ? 1.45980 0.92180 0.80320 -0.11480 -0.12760 0.08300  387 LYS F NZ  
22377 N N   . MET F 388 ? 1.17150 0.96560 0.79240 -0.00490 0.03830  0.09210  388 MET F N   
22378 C CA  . MET F 388 ? 1.11550 0.96460 0.78400 0.00020  0.03990  0.09830  388 MET F CA  
22379 C C   . MET F 388 ? 1.15530 0.99360 0.78970 -0.01600 0.06310  0.08980  388 MET F C   
22380 O O   . MET F 388 ? 1.21620 1.04600 0.84170 -0.01160 0.09920  0.07190  388 MET F O   
22381 C CB  . MET F 388 ? 1.09640 0.99450 0.82840 0.03030  0.05210  0.09360  388 MET F CB  
22382 C CG  . MET F 388 ? 1.08140 1.03400 0.86100 0.03470  0.05450  0.09550  388 MET F CG  
22383 S SD  . MET F 388 ? 0.94760 0.92210 0.75320 0.03060  0.02190  0.11790  388 MET F SD  
22384 C CE  . MET F 388 ? 0.92150 0.88910 0.74570 0.05580  0.01320  0.12220  388 MET F CE  
22385 N N   . ASN F 389 ? 1.16400 0.99800 0.78040 -0.03490 0.04580  0.10180  389 ASN F N   
22386 C CA  . ASN F 389 ? 1.29410 1.10930 0.87040 -0.05240 0.06970  0.09580  389 ASN F CA  
22387 C C   . ASN F 389 ? 1.22980 1.11300 0.87820 -0.04180 0.08590  0.09380  389 ASN F C   
22388 O O   . ASN F 389 ? 1.12480 1.04020 0.80660 -0.04230 0.06260  0.10830  389 ASN F O   
22389 C CB  . ASN F 389 ? 1.27440 1.03740 0.78330 -0.07770 0.03950  0.11010  389 ASN F CB  
22390 C CG  . ASN F 389 ? 1.43120 1.10740 0.84070 -0.09490 0.03610  0.10390  389 ASN F CG  
22391 O OD1 . ASN F 389 ? 1.41300 1.05870 0.78570 -0.09520 0.07500  0.08590  389 ASN F OD1 
22392 N ND2 . ASN F 389 ? 1.46420 1.09720 0.83190 -0.10930 -0.01150 0.11740  389 ASN F ND2 
22393 N N   . THR F 390 ? 1.30220 1.20640 0.98000 -0.03250 0.12590  0.07380  390 THR F N   
22394 C CA  . THR F 390 ? 1.21240 1.18050 0.96460 -0.02380 0.14070  0.06720  390 THR F CA  
22395 C C   . THR F 390 ? 1.24790 1.20460 0.97170 -0.04840 0.14690  0.07370  390 THR F C   
22396 O O   . THR F 390 ? 1.25400 1.15190 0.90520 -0.07040 0.17120  0.06880  390 THR F O   
22397 C CB  . THR F 390 ? 1.26900 1.25660 1.06550 -0.01150 0.18380  0.04090  390 THR F CB  
22398 O OG1 . THR F 390 ? 1.41320 1.33380 1.13650 -0.03010 0.22050  0.02860  390 THR F OG1 
22399 C CG2 . THR F 390 ? 1.26690 1.28150 1.11390 0.02000  0.17060  0.03640  390 THR F CG2 
22400 N N   . GLN F 391 ? 1.25120 1.25490 1.02340 -0.04500 0.12580  0.08510  391 GLN F N   
22401 C CA  . GLN F 391 ? 1.20470 1.20270 0.96000 -0.06590 0.13320  0.09090  391 GLN F CA  
22402 C C   . GLN F 391 ? 1.17010 1.17180 0.93840 -0.07490 0.18580  0.06790  391 GLN F C   
22403 O O   . GLN F 391 ? 1.14590 1.19190 0.98410 -0.05830 0.20720  0.04790  391 GLN F O   
22404 C CB  . GLN F 391 ? 1.19700 1.25040 1.01380 -0.05760 0.10680  0.10310  391 GLN F CB  
22405 C CG  . GLN F 391 ? 1.18390 1.24150 0.99920 -0.07620 0.11680  0.10710  391 GLN F CG  
22406 C CD  . GLN F 391 ? 1.13780 1.25510 1.02310 -0.06570 0.09860  0.11250  391 GLN F CD  
22407 O OE1 . GLN F 391 ? 1.10820 1.25280 1.02900 -0.04590 0.07470  0.11700  391 GLN F OE1 
22408 N NE2 . GLN F 391 ? 1.01680 1.14620 0.91410 -0.08010 0.11190  0.11190  391 GLN F NE2 
22409 N N   . PHE F 392 ? 1.24060 1.19050 0.94230 -0.10150 0.20710  0.07000  392 PHE F N   
22410 C CA  . PHE F 392 ? 1.38230 1.31360 1.07840 -0.11550 0.26800  0.04640  392 PHE F CA  
22411 C C   . PHE F 392 ? 1.22380 1.23810 1.03760 -0.10570 0.29080  0.02760  392 PHE F C   
22412 O O   . PHE F 392 ? 1.23840 1.26290 1.09390 -0.10670 0.34030  0.00090  392 PHE F O   
22413 C CB  . PHE F 392 ? 1.42670 1.27590 1.01740 -0.14700 0.28570  0.05500  392 PHE F CB  
22414 C CG  . PHE F 392 ? 1.56660 1.31570 1.04150 -0.16340 0.31220  0.04890  392 PHE F CG  
22415 C CD1 . PHE F 392 ? 1.58690 1.27420 0.97340 -0.16560 0.26810  0.06640  392 PHE F CD1 
22416 C CD2 . PHE F 392 ? 1.61840 1.33130 1.07400 -0.17800 0.38300  0.02350  392 PHE F CD2 
22417 C CE1 . PHE F 392 ? 1.67230 1.25880 0.94150 -0.18200 0.28930  0.05960  392 PHE F CE1 
22418 C CE2 . PHE F 392 ? 1.60540 1.21420 0.94160 -0.19480 0.41200  0.01680  392 PHE F CE2 
22419 C CZ  . PHE F 392 ? 1.66380 1.20710 0.90080 -0.19670 0.36260  0.03530  392 PHE F CZ  
22420 N N   . GLU F 393 ? 1.06270 1.13520 0.93540 -0.09660 0.25600  0.03870  393 GLU F N   
22421 C CA  . GLU F 393 ? 1.03230 1.17850 1.01190 -0.08970 0.27120  0.01990  393 GLU F CA  
22422 C C   . GLU F 393 ? 0.95590 1.15950 0.99020 -0.06980 0.21930  0.03320  393 GLU F C   
22423 O O   . GLU F 393 ? 0.94210 1.12510 0.93010 -0.06880 0.18190  0.05810  393 GLU F O   
22424 C CB  . GLU F 393 ? 1.07740 1.20610 1.04500 -0.11840 0.31170  0.01290  393 GLU F CB  
22425 C CG  . GLU F 393 ? 0.96280 1.16200 1.04750 -0.11660 0.33920  -0.01460 393 GLU F CG  
22426 C CD  . GLU F 393 ? 0.95170 1.17410 1.10620 -0.10530 0.37700  -0.04580 393 GLU F CD  
22427 O OE1 . GLU F 393 ? 1.01540 1.17810 1.10520 -0.11120 0.40750  -0.04980 393 GLU F OE1 
22428 O OE2 . GLU F 393 ? 0.90710 1.20490 1.18320 -0.09020 0.37490  -0.06750 393 GLU F OE2 
22429 N N   . ALA F 394 ? 0.88320 1.15480 1.01760 -0.05430 0.21750  0.01480  394 ALA F N   
22430 C CA  . ALA F 394 ? 0.85520 1.17300 1.03510 -0.03460 0.17070  0.02350  394 ALA F CA  
22431 C C   . ALA F 394 ? 0.76280 1.13710 1.02740 -0.03790 0.17650  0.00520  394 ALA F C   
22432 O O   . ALA F 394 ? 0.75920 1.15000 1.07280 -0.04930 0.21730  -0.01910 394 ALA F O   
22433 C CB  . ALA F 394 ? 0.90920 1.24270 1.11570 -0.00250 0.14400  0.02060  394 ALA F CB  
22434 N N   . VAL F 395 ? 0.72900 1.12910 1.01080 -0.02970 0.13760  0.01570  395 VAL F N   
22435 C CA  . VAL F 395 ? 0.69970 1.14720 1.05110 -0.03560 0.13530  0.00080  395 VAL F CA  
22436 C C   . VAL F 395 ? 0.64360 1.11890 1.02190 -0.01200 0.08380  0.00470  395 VAL F C   
22437 O O   . VAL F 395 ? 0.62390 1.07360 0.95450 0.00460  0.05480  0.02340  395 VAL F O   
22438 C CB  . VAL F 395 ? 0.77410 1.19980 1.08700 -0.06590 0.15390  0.01220  395 VAL F CB  
22439 C CG1 . VAL F 395 ? 0.79620 1.16790 1.04450 -0.08950 0.19780  0.01630  395 VAL F CG1 
22440 C CG2 . VAL F 395 ? 0.70240 1.10450 0.95930 -0.06340 0.11810  0.04140  395 VAL F CG2 
22441 N N   . GLY F 396 ? 0.62280 1.14490 1.07560 -0.01200 0.07370  -0.01500 396 GLY F N   
22442 C CA  . GLY F 396 ? 0.60470 1.13980 1.06390 0.00040  0.02750  -0.01060 396 GLY F CA  
22443 C C   . GLY F 396 ? 0.73030 1.25180 1.15570 -0.02480 0.03520  0.00220  396 GLY F C   
22444 O O   . GLY F 396 ? 0.78510 1.26530 1.14210 -0.03900 0.05210  0.02490  396 GLY F O   
22445 N N   . ARG F 397 ? 0.68690 1.23980 1.16070 -0.03080 0.02110  -0.01240 397 ARG F N   
22446 C CA  . ARG F 397 ? 0.67020 1.21020 1.11880 -0.05730 0.03660  -0.00330 397 ARG F CA  
22447 C C   . ARG F 397 ? 0.54540 1.12700 1.06390 -0.06400 0.02250  -0.02750 397 ARG F C   
22448 O O   . ARG F 397 ? 0.46670 1.07090 1.02190 -0.04360 -0.01970 -0.04110 397 ARG F O   
22449 C CB  . ARG F 397 ? 0.75850 1.25120 1.12340 -0.05530 0.01890  0.02790  397 ARG F CB  
22450 C CG  . ARG F 397 ? 0.72250 1.19190 1.05470 -0.08210 0.04270  0.04220  397 ARG F CG  
22451 C CD  . ARG F 397 ? 0.78640 1.23630 1.09790 -0.09990 0.08280  0.04730  397 ARG F CD  
22452 N NE  . ARG F 397 ? 0.81880 1.22800 1.06860 -0.09200 0.07930  0.07010  397 ARG F NE  
22453 C CZ  . ARG F 397 ? 0.78520 1.17220 1.00910 -0.09820 0.10290  0.07150  397 ARG F CZ  
22454 N NH1 . ARG F 397 ? 0.70140 1.09850 0.95170 -0.11280 0.13870  0.05200  397 ARG F NH1 
22455 N NH2 . ARG F 397 ? 0.67100 1.02000 0.84010 -0.09100 0.09230  0.09140  397 ARG F NH2 
22456 N N   . GLU F 398 ? 0.45660 1.04170 0.98800 -0.09300 0.05590  -0.03250 398 GLU F N   
22457 C CA  . GLU F 398 ? 0.45800 1.07770 1.05230 -0.10630 0.04860  -0.05520 398 GLU F CA  
22458 C C   . GLU F 398 ? 0.42190 1.00570 0.95410 -0.12500 0.05320  -0.03510 398 GLU F C   
22459 O O   . GLU F 398 ? 0.41810 0.96910 0.90450 -0.14390 0.09000  -0.01800 398 GLU F O   
22460 C CB  . GLU F 398 ? 0.54190 1.19860 1.22190 -0.12690 0.09330  -0.08470 398 GLU F CB  
22461 C CG  . GLU F 398 ? 0.54380 1.22550 1.28040 -0.11290 0.10840  -0.10240 398 GLU F CG  
22462 C CD  . GLU F 398 ? 0.52690 1.25290 1.33780 -0.08190 0.05530  -0.12240 398 GLU F CD  
22463 O OE1 . GLU F 398 ? 0.50970 1.27410 1.39160 -0.08270 0.02510  -0.14490 398 GLU F OE1 
22464 O OE2 . GLU F 398 ? 0.54830 1.26680 1.34490 -0.05650 0.04100  -0.11590 398 GLU F OE2 
22465 N N   . PHE F 399 ? 0.43220 1.01620 0.96010 -0.11950 0.01520  -0.03780 399 PHE F N   
22466 C CA  . PHE F 399 ? 0.43890 0.98400 0.90620 -0.13320 0.01700  -0.01880 399 PHE F CA  
22467 C C   . PHE F 399 ? 0.45650 1.01770 0.95390 -0.13520 -0.01660 -0.03970 399 PHE F C   
22468 O O   . PHE F 399 ? 0.51550 1.09040 1.03160 -0.11380 -0.06130 -0.05310 399 PHE F O   
22476 N N   . ASN F 400 ? 0.44920 1.00340 0.94740 -0.16050 0.00180  -0.04300 400 ASN F N   
22477 C CA  . ASN F 400 ? 0.46500 1.04080 1.00680 -0.16800 -0.02630 -0.07000 400 ASN F CA  
22478 C C   . ASN F 400 ? 0.57280 1.10000 1.03780 -0.15790 -0.06350 -0.05830 400 ASN F C   
22479 O O   . ASN F 400 ? 0.60830 1.09080 0.99780 -0.14220 -0.06780 -0.03190 400 ASN F O   
22480 C CB  . ASN F 400 ? 0.43060 1.02040 1.01410 -0.20190 0.01290  -0.08360 400 ASN F CB  
22481 C CG  . ASN F 400 ? 0.46060 0.99760 0.96900 -0.21830 0.04710  -0.05440 400 ASN F CG  
22482 O OD1 . ASN F 400 ? 0.55830 1.05260 1.00020 -0.21230 0.03060  -0.03670 400 ASN F OD1 
22483 N ND2 . ASN F 400 ? 0.42260 0.95690 0.94160 -0.23960 0.09630  -0.05050 400 ASN F ND2 
22484 N N   . ASN F 401 ? 0.56010 1.09080 1.04290 -0.16890 -0.08810 -0.08000 401 ASN F N   
22485 C CA  . ASN F 401 ? 0.63730 1.11300 1.04050 -0.16050 -0.12480 -0.07430 401 ASN F CA  
22486 C C   . ASN F 401 ? 0.66160 1.07820 0.98450 -0.17380 -0.08900 -0.04670 401 ASN F C   
22487 O O   . ASN F 401 ? 0.80300 1.15950 1.04220 -0.16320 -0.10300 -0.03210 401 ASN F O   
22488 C CB  . ASN F 401 ? 0.66610 1.15810 1.10950 -0.17060 -0.16420 -0.10800 401 ASN F CB  
22489 C CG  . ASN F 401 ? 0.74460 1.31340 1.31080 -0.16740 -0.18500 -0.14150 401 ASN F CG  
22490 O OD1 . ASN F 401 ? 0.66280 1.25960 1.26350 -0.14560 -0.19380 -0.14110 401 ASN F OD1 
22491 N ND2 . ASN F 401 ? 0.77520 1.37840 1.41510 -0.18980 -0.19080 -0.17270 401 ASN F ND2 
22492 N N   . LEU F 402 ? 0.60030 1.02730 0.94720 -0.19700 -0.04150 -0.04040 402 LEU F N   
22493 C CA  . LEU F 402 ? 0.60070 0.97590 0.88780 -0.20880 -0.00760 -0.01500 402 LEU F CA  
22494 C C   . LEU F 402 ? 0.57820 0.94030 0.84290 -0.20020 0.02050  0.01580  402 LEU F C   
22495 O O   . LEU F 402 ? 0.59030 0.92230 0.83140 -0.21160 0.05230  0.03580  402 LEU F O   
22496 C CB  . LEU F 402 ? 0.61210 0.99560 0.93200 -0.23930 0.02220  -0.02640 402 LEU F CB  
22497 C CG  . LEU F 402 ? 0.66790 1.03250 0.97500 -0.25140 -0.00060 -0.04800 402 LEU F CG  
22498 C CD1 . LEU F 402 ? 0.59370 0.97240 0.94460 -0.28300 0.03070  -0.06260 402 LEU F CD1 
22499 C CD2 . LEU F 402 ? 0.71860 1.00960 0.93200 -0.24430 -0.00310 -0.02870 402 LEU F CD2 
22500 N N   . GLU F 403 ? 0.57820 0.96030 0.85210 -0.17980 0.00630  0.01900  403 GLU F N   
22501 C CA  . GLU F 403 ? 0.55910 0.92620 0.80900 -0.17040 0.02500  0.04590  403 GLU F CA  
22502 C C   . GLU F 403 ? 0.60600 0.95290 0.81740 -0.14350 -0.00170 0.05530  403 GLU F C   
22503 O O   . GLU F 403 ? 0.59760 0.94950 0.80750 -0.13130 0.00190  0.06740  403 GLU F O   
22504 C CB  . GLU F 403 ? 0.50690 0.91220 0.80330 -0.17700 0.04600  0.04090  403 GLU F CB  
22505 C CG  . GLU F 403 ? 0.48640 0.88280 0.78940 -0.20300 0.08500  0.04640  403 GLU F CG  
22506 C CD  . GLU F 403 ? 0.41240 0.84480 0.76710 -0.21660 0.10880  0.02770  403 GLU F CD  
22507 O OE1 . GLU F 403 ? 0.39910 0.86800 0.79290 -0.20450 0.09680  0.01110  403 GLU F OE1 
22508 O OE2 . GLU F 403 ? 0.44850 0.86800 0.80480 -0.23970 0.14270  0.02890  403 GLU F OE2 
22509 N N   . ARG F 404 ? 0.67800 0.99330 0.84940 -0.13540 -0.02760 0.04950  404 ARG F N   
22510 C CA  . ARG F 404 ? 0.72650 1.01100 0.85060 -0.11050 -0.05250 0.05670  404 ARG F CA  
22511 C C   . ARG F 404 ? 0.72800 0.97440 0.81430 -0.10470 -0.02770 0.08540  404 ARG F C   
22512 O O   . ARG F 404 ? 0.77320 1.00780 0.83880 -0.08540 -0.03860 0.09340  404 ARG F O   
22513 C CB  . ARG F 404 ? 0.83860 1.07580 0.90630 -0.10690 -0.08040 0.04650  404 ARG F CB  
22514 C CG  . ARG F 404 ? 0.83480 1.10620 0.94000 -0.10630 -0.12150 0.01590  404 ARG F CG  
22515 C CD  . ARG F 404 ? 0.86020 1.13330 0.95800 -0.07790 -0.16660 0.00850  404 ARG F CD  
22516 N NE  . ARG F 404 ? 0.92500 1.22560 1.06230 -0.07520 -0.21540 -0.02210 404 ARG F NE  
22517 C CZ  . ARG F 404 ? 0.88260 1.25810 1.12160 -0.07310 -0.22910 -0.04410 404 ARG F CZ  
22518 N NH1 . ARG F 404 ? 0.86120 1.28460 1.15940 -0.07380 -0.19510 -0.03870 404 ARG F NH1 
22519 N NH2 . ARG F 404 ? 0.78650 1.18560 1.07010 -0.07080 -0.27780 -0.07390 404 ARG F NH2 
22520 N N   . ARG F 405 ? 0.66620 0.89230 0.74860 -0.12080 0.00420  0.10010  405 ARG F N   
22521 C CA  . ARG F 405 ? 0.61960 0.81300 0.68320 -0.11600 0.02500  0.12500  405 ARG F CA  
22522 C C   . ARG F 405 ? 0.57390 0.79880 0.66720 -0.10980 0.02640  0.13420  405 ARG F C   
22523 O O   . ARG F 405 ? 0.63910 0.84640 0.71640 -0.09600 0.02440  0.14650  405 ARG F O   
22524 C CB  . ARG F 405 ? 0.55640 0.72490 0.62330 -0.13350 0.05480  0.13620  405 ARG F CB  
22525 C CG  . ARG F 405 ? 0.63450 0.75620 0.66000 -0.13990 0.06030  0.12900  405 ARG F CG  
22526 C CD  . ARG F 405 ? 0.56100 0.66320 0.60140 -0.15690 0.09230  0.13890  405 ARG F CD  
22527 N NE  . ARG F 405 ? 0.50360 0.64880 0.58650 -0.17180 0.09500  0.13300  405 ARG F NE  
22528 C CZ  . ARG F 405 ? 0.47280 0.61510 0.58130 -0.18330 0.11770  0.14640  405 ARG F CZ  
22529 N NH1 . ARG F 405 ? 0.50330 0.61000 0.61390 -0.18070 0.13650  0.16580  405 ARG F NH1 
22530 N NH2 . ARG F 405 ? 0.50350 0.67580 0.63870 -0.19760 0.12200  0.13970  405 ARG F NH2 
22531 N N   . ILE F 406 ? 0.53480 0.79950 0.66650 -0.12140 0.03270  0.12740  406 ILE F N   
22532 C CA  . ILE F 406 ? 0.48630 0.77210 0.63380 -0.11710 0.03490  0.13300  406 ILE F CA  
22533 C C   . ILE F 406 ? 0.52910 0.83650 0.68110 -0.09800 0.01290  0.12020  406 ILE F C   
22534 O O   . ILE F 406 ? 0.54130 0.84750 0.68740 -0.08730 0.01120  0.12850  406 ILE F O   
22535 C CB  . ILE F 406 ? 0.42140 0.73040 0.59650 -0.13660 0.05370  0.12720  406 ILE F CB  
22536 C CG1 . ILE F 406 ? 0.45540 0.73650 0.62290 -0.15350 0.07270  0.14090  406 ILE F CG1 
22537 C CG2 . ILE F 406 ? 0.44740 0.76180 0.62150 -0.13470 0.05990  0.13360  406 ILE F CG2 
22538 C CD1 . ILE F 406 ? 0.53440 0.82430 0.71700 -0.16910 0.08010  0.12420  406 ILE F CD1 
22539 N N   . GLU F 407 ? 0.54630 0.87110 0.70970 -0.09280 -0.00750 0.09920  407 GLU F N   
22540 C CA  . GLU F 407 ? 0.58270 0.92160 0.75070 -0.07060 -0.03500 0.08740  407 GLU F CA  
22541 C C   . GLU F 407 ? 0.66880 0.96100 0.78230 -0.05230 -0.04380 0.10430  407 GLU F C   
22542 O O   . GLU F 407 ? 0.64960 0.94580 0.76200 -0.03540 -0.05290 0.10580  407 GLU F O   
22543 C CB  . GLU F 407 ? 0.61570 0.97200 0.80300 -0.06790 -0.06380 0.06280  407 GLU F CB  
22544 C CG  . GLU F 407 ? 0.67300 1.05100 0.88220 -0.04410 -0.09850 0.04660  407 GLU F CG  
22545 C CD  . GLU F 407 ? 0.74640 1.14950 0.99330 -0.04390 -0.13240 0.01890  407 GLU F CD  
22546 O OE1 . GLU F 407 ? 0.70740 1.13980 0.99870 -0.06610 -0.11840 0.00540  407 GLU F OE1 
22547 O OE2 . GLU F 407 ? 0.78150 1.17120 1.01270 -0.02150 -0.17540 0.01030  407 GLU F OE2 
22548 N N   . ASN F 408 ? 0.75200 0.99560 0.82080 -0.05630 -0.03660 0.11590  408 ASN F N   
22549 C CA  . ASN F 408 ? 0.75580 0.94730 0.77440 -0.04310 -0.03430 0.13150  408 ASN F CA  
22550 C C   . ASN F 408 ? 0.70030 0.89490 0.73460 -0.04360 -0.01590 0.14880  408 ASN F C   
22551 O O   . ASN F 408 ? 0.70180 0.87660 0.71600 -0.02880 -0.02020 0.15540  408 ASN F O   
22552 C CB  . ASN F 408 ? 0.77960 0.91530 0.75390 -0.05180 -0.01920 0.13820  408 ASN F CB  
22553 C CG  . ASN F 408 ? 0.85220 0.92200 0.76230 -0.03750 -0.01820 0.14640  408 ASN F CG  
22554 O OD1 . ASN F 408 ? 0.91910 0.98310 0.80960 -0.01870 -0.03830 0.14450  408 ASN F OD1 
22555 N ND2 . ASN F 408 ? 0.80690 0.82140 0.68350 -0.04690 0.00950  0.15530  408 ASN F ND2 
22556 N N   . LEU F 409 ? 0.59320 0.80660 0.65920 -0.06070 0.00220  0.15600  409 LEU F N   
22557 C CA  . LEU F 409 ? 0.52570 0.73740 0.60350 -0.06200 0.01150  0.17160  409 LEU F CA  
22558 C C   . LEU F 409 ? 0.62100 0.85620 0.70410 -0.05030 -0.00020 0.16530  409 LEU F C   
22559 O O   . LEU F 409 ? 0.64740 0.86590 0.72040 -0.04210 -0.00130 0.17510  409 LEU F O   
22560 C CB  . LEU F 409 ? 0.45400 0.67550 0.55560 -0.08120 0.02560  0.17910  409 LEU F CB  
22561 C CG  . LEU F 409 ? 0.43210 0.64230 0.54070 -0.08430 0.02770  0.19610  409 LEU F CG  
22562 C CD1 . LEU F 409 ? 0.46870 0.64600 0.57630 -0.07640 0.02930  0.20900  409 LEU F CD1 
22563 C CD2 . LEU F 409 ? 0.41310 0.62040 0.53430 -0.10180 0.03710  0.20430  409 LEU F CD2 
22564 N N   . ASN F 410 ? 0.60420 0.87740 0.70890 -0.05010 -0.00700 0.14720  410 ASN F N   
22565 C CA  . ASN F 410 ? 0.59320 0.88650 0.70750 -0.03690 -0.01500 0.13820  410 ASN F CA  
22566 C C   . ASN F 410 ? 0.68200 0.95510 0.77150 -0.01340 -0.03480 0.13670  410 ASN F C   
22567 O O   . ASN F 410 ? 0.71490 0.98230 0.79690 -0.00090 -0.03780 0.13920  410 ASN F O   
22568 C CB  . ASN F 410 ? 0.55030 0.88940 0.70760 -0.04170 -0.01360 0.11580  410 ASN F CB  
22569 C CG  . ASN F 410 ? 0.61920 0.97660 0.79320 -0.03320 -0.00960 0.10700  410 ASN F CG  
22570 O OD1 . ASN F 410 ? 0.72460 1.05940 0.87250 -0.03160 -0.00300 0.11990  410 ASN F OD1 
22571 N ND2 . ASN F 410 ? 0.69800 1.09480 0.92000 -0.02760 -0.01390 0.08320  410 ASN F ND2 
22572 N N   . LYS F 411 ? 0.71710 0.97090 0.78520 -0.00760 -0.04850 0.13260  411 LYS F N   
22573 C CA  . LYS F 411 ? 0.70510 0.92300 0.73210 0.01480  -0.06820 0.13270  411 LYS F CA  
22574 C C   . LYS F 411 ? 0.68420 0.85800 0.67760 0.01830  -0.05280 0.15170  411 LYS F C   
22575 O O   . LYS F 411 ? 0.70560 0.86750 0.68530 0.03480  -0.06010 0.15290  411 LYS F O   
22576 C CB  . LYS F 411 ? 0.71490 0.90090 0.70470 0.01690  -0.08410 0.12700  411 LYS F CB  
22577 C CG  . LYS F 411 ? 0.79720 0.92880 0.72550 0.04020  -0.10580 0.12850  411 LYS F CG  
22578 C CD  . LYS F 411 ? 0.89810 0.98550 0.77320 0.04210  -0.12640 0.12140  411 LYS F CD  
22579 C CE  . LYS F 411 ? 0.98600 1.00370 0.78270 0.06590  -0.14900 0.12470  411 LYS F CE  
22580 N NZ  . LYS F 411 ? 0.94390 0.99220 0.77010 0.09010  -0.17970 0.11620  411 LYS F NZ  
22581 N N   . LYS F 412 ? 0.65540 0.80490 0.64280 0.00280  -0.03040 0.16550  412 LYS F N   
22582 C CA  . LYS F 412 ? 0.67300 0.78410 0.64540 0.00420  -0.01450 0.18070  412 LYS F CA  
22583 C C   . LYS F 412 ? 0.60950 0.74570 0.61110 0.00280  -0.01380 0.18500  412 LYS F C   
22584 O O   . LYS F 412 ? 0.67190 0.78330 0.66120 0.01070  -0.01110 0.19110  412 LYS F O   
22585 C CB  . LYS F 412 ? 0.59270 0.67570 0.56960 -0.01170 0.00990  0.19180  412 LYS F CB  
22586 C CG  . LYS F 412 ? 0.67420 0.69430 0.59770 -0.00750 0.02160  0.19260  412 LYS F CG  
22587 C CD  . LYS F 412 ? 0.86810 0.88410 0.75350 -0.00140 0.00010  0.17880  412 LYS F CD  
22588 C CE  . LYS F 412 ? 0.96480 0.90200 0.77740 0.00030  0.01220  0.17980  412 LYS F CE  
22589 N NZ  . LYS F 412 ? 0.94010 0.86690 0.70950 0.00590  -0.01760 0.16540  412 LYS F NZ  
22590 N N   . MET F 413 ? 0.55130 0.72870 0.58470 -0.00850 -0.01470 0.18110  413 MET F N   
22591 C CA  . MET F 413 ? 0.55600 0.74580 0.60040 -0.01070 -0.01510 0.18340  413 MET F CA  
22592 C C   . MET F 413 ? 0.59430 0.78840 0.62750 0.00810  -0.02500 0.17350  413 MET F C   
22593 O O   . MET F 413 ? 0.62330 0.79610 0.64380 0.01440  -0.02480 0.17920  413 MET F O   
22594 C CB  . MET F 413 ? 0.57890 0.79870 0.64310 -0.02680 -0.01010 0.17940  413 MET F CB  
22595 C CG  . MET F 413 ? 0.53760 0.74620 0.59690 -0.03660 -0.00860 0.18870  413 MET F CG  
22596 S SD  . MET F 413 ? 0.60180 0.83300 0.65950 -0.04750 0.00130  0.17600  413 MET F SD  
22597 C CE  . MET F 413 ? 0.60150 0.84980 0.66300 -0.02660 -0.00100 0.15840  413 MET F CE  
22598 N N   . GLU F 414 ? 0.61320 0.83480 0.65730 0.01770  -0.03480 0.15730  414 GLU F N   
22599 C CA  . GLU F 414 ? 0.60160 0.83060 0.64660 0.03760  -0.04530 0.14630  414 GLU F CA  
22600 C C   . GLU F 414 ? 0.60950 0.79460 0.61490 0.05740  -0.05650 0.15230  414 GLU F C   
22601 O O   . GLU F 414 ? 0.62890 0.80000 0.62290 0.07110  -0.05870 0.15210  414 GLU F O   
22602 C CB  . GLU F 414 ? 0.65840 0.93170 0.74270 0.04310  -0.05510 0.12520  414 GLU F CB  
22603 C CG  . GLU F 414 ? 0.77090 1.04220 0.85150 0.05180  -0.07710 0.11810  414 GLU F CG  
22604 C CD  . GLU F 414 ? 0.77750 1.09970 0.91550 0.05550  -0.09010 0.09410  414 GLU F CD  
22605 O OE1 . GLU F 414 ? 0.68570 1.04120 0.86670 0.05620  -0.07880 0.08200  414 GLU F OE1 
22606 O OE2 . GLU F 414 ? 0.81460 1.14080 0.95710 0.05670  -0.11030 0.08560  414 GLU F OE2 
22607 N N   . ASP F 415 ? 0.62110 0.77520 0.59760 0.05790  -0.06010 0.15750  415 ASP F N   
22608 C CA  . ASP F 415 ? 0.72900 0.82400 0.65250 0.07360  -0.06350 0.16480  415 ASP F CA  
22609 C C   . ASP F 415 ? 0.67390 0.73630 0.58850 0.06480  -0.04020 0.17950  415 ASP F C   
22610 O O   . ASP F 415 ? 0.72010 0.74300 0.60400 0.07740  -0.03800 0.18340  415 ASP F O   
22611 C CB  . ASP F 415 ? 0.75190 0.80870 0.63360 0.07420  -0.06930 0.16530  415 ASP F CB  
22612 C CG  . ASP F 415 ? 0.84690 0.92900 0.73600 0.08550  -0.10160 0.14860  415 ASP F CG  
22613 O OD1 . ASP F 415 ? 0.85510 0.98030 0.78420 0.09780  -0.11890 0.13620  415 ASP F OD1 
22614 O OD2 . ASP F 415 ? 0.92970 0.98680 0.78800 0.08150  -0.10960 0.14630  415 ASP F OD2 
22615 N N   . GLY F 416 ? 0.59040 0.66710 0.53540 0.04330  -0.02430 0.18710  416 GLY F N   
22616 C CA  . GLY F 416 ? 0.61300 0.66490 0.56690 0.03430  -0.00790 0.19860  416 GLY F CA  
22617 C C   . GLY F 416 ? 0.60670 0.66790 0.56790 0.03890  -0.01380 0.19680  416 GLY F C   
22618 O O   . GLY F 416 ? 0.67170 0.69890 0.62260 0.04210  -0.00600 0.20170  416 GLY F O   
22619 N N   . PHE F 417 ? 0.58710 0.68960 0.56480 0.03780  -0.02380 0.18850  417 PHE F N   
22620 C CA  . PHE F 417 ? 0.59500 0.69960 0.57070 0.04180  -0.02640 0.18460  417 PHE F CA  
22621 C C   . PHE F 417 ? 0.65340 0.73840 0.60370 0.06580  -0.03160 0.17820  417 PHE F C   
22622 O O   . PHE F 417 ? 0.67240 0.73600 0.61110 0.07050  -0.02880 0.17890  417 PHE F O   
22623 C CB  . PHE F 417 ? 0.57540 0.71840 0.56760 0.03340  -0.02760 0.17540  417 PHE F CB  
22624 C CG  . PHE F 417 ? 0.55430 0.69970 0.55610 0.01050  -0.02520 0.18390  417 PHE F CG  
22625 C CD1 . PHE F 417 ? 0.55640 0.67480 0.55490 0.00130  -0.02910 0.19400  417 PHE F CD1 
22626 C CD2 . PHE F 417 ? 0.56590 0.73670 0.58070 -0.00170 -0.02160 0.18140  417 PHE F CD2 
22627 C CE1 . PHE F 417 ? 0.54420 0.65910 0.55010 -0.01730 -0.03540 0.20240  417 PHE F CE1 
22628 C CE2 . PHE F 417 ? 0.58420 0.74760 0.59950 -0.02100 -0.02230 0.19080  417 PHE F CE2 
22629 C CZ  . PHE F 417 ? 0.56190 0.69630 0.57150 -0.02760 -0.03210 0.20190  417 PHE F CZ  
22630 N N   . LEU F 418 ? 0.63650 0.72450 0.57650 0.08140  -0.04250 0.17170  418 LEU F N   
22631 C CA  . LEU F 418 ? 0.64880 0.70710 0.55800 0.10710  -0.05350 0.16780  418 LEU F CA  
22632 C C   . LEU F 418 ? 0.67710 0.67220 0.54500 0.10900  -0.04040 0.18010  418 LEU F C   
22633 O O   . LEU F 418 ? 0.69840 0.66560 0.54640 0.12190  -0.03930 0.17980  418 LEU F O   
22634 C CB  . LEU F 418 ? 0.66750 0.73010 0.56750 0.12180  -0.07490 0.16020  418 LEU F CB  
22635 C CG  . LEU F 418 ? 0.71030 0.73280 0.57010 0.15150  -0.09640 0.15720  418 LEU F CG  
22636 C CD1 . LEU F 418 ? 0.71790 0.76650 0.60830 0.16850  -0.10430 0.14600  418 LEU F CD1 
22637 C CD2 . LEU F 418 ? 0.74680 0.76760 0.59350 0.16170  -0.12450 0.15020  418 LEU F CD2 
22638 N N   . ASP F 419 ? 0.70230 0.67130 0.56030 0.09500  -0.02600 0.18960  419 ASP F N   
22639 C CA  . ASP F 419 ? 0.76260 0.66940 0.59090 0.09270  -0.00440 0.19910  419 ASP F CA  
22640 C C   . ASP F 419 ? 0.71470 0.62610 0.57440 0.08140  0.00620  0.20150  419 ASP F C   
22641 O O   . ASP F 419 ? 0.75630 0.62470 0.59280 0.08820  0.01630  0.20310  419 ASP F O   
22642 C CB  . ASP F 419 ? 0.75950 0.64170 0.58490 0.07720  0.01540  0.20610  419 ASP F CB  
22643 C CG  . ASP F 419 ? 0.84710 0.70720 0.62480 0.08710  0.00480  0.20340  419 ASP F CG  
22644 O OD1 . ASP F 419 ? 0.89790 0.76330 0.65050 0.10760  -0.02300 0.19600  419 ASP F OD1 
22645 O OD2 . ASP F 419 ? 0.83900 0.67440 0.60690 0.07450  0.02270  0.20740  419 ASP F OD2 
22646 N N   . VAL F 420 ? 0.65850 0.61560 0.56610 0.06360  0.00200  0.20140  420 VAL F N   
22647 C CA  . VAL F 420 ? 0.64920 0.60610 0.58330 0.05100  0.00420  0.20300  420 VAL F CA  
22648 C C   . VAL F 420 ? 0.67140 0.62220 0.58330 0.06430  -0.00250 0.19560  420 VAL F C   
22649 O O   . VAL F 420 ? 0.78810 0.70450 0.69300 0.06430  0.00590  0.19640  420 VAL F O   
22650 C CB  . VAL F 420 ? 0.58670 0.58440 0.56020 0.03170  -0.00660 0.20460  420 VAL F CB  
22651 C CG1 . VAL F 420 ? 0.59760 0.59250 0.58190 0.02190  -0.01600 0.20320  420 VAL F CG1 
22652 C CG2 . VAL F 420 ? 0.59100 0.58580 0.59780 0.01750  0.00290  0.21300  420 VAL F CG2 
22653 N N   . TRP F 421 ? 0.65080 0.63380 0.55680 0.07530  -0.01470 0.18680  421 TRP F N   
22654 C CA  . TRP F 421 ? 0.73270 0.71260 0.62550 0.08720  -0.01750 0.17790  421 TRP F CA  
22655 C C   . TRP F 421 ? 0.76010 0.69460 0.61750 0.10980  -0.01420 0.17820  421 TRP F C   
22656 O O   . TRP F 421 ? 0.81610 0.72180 0.66010 0.11260  -0.00780 0.17660  421 TRP F O   
22657 C CB  . TRP F 421 ? 0.73440 0.75940 0.64140 0.09340  -0.02490 0.16590  421 TRP F CB  
22658 C CG  . TRP F 421 ? 0.66510 0.71610 0.58820 0.07100  -0.02300 0.16390  421 TRP F CG  
22659 C CD1 . TRP F 421 ? 0.64410 0.73020 0.58660 0.05980  -0.02370 0.16230  421 TRP F CD1 
22660 C CD2 . TRP F 421 ? 0.69220 0.72590 0.60300 0.05650  -0.02090 0.16320  421 TRP F CD2 
22661 N NE1 . TRP F 421 ? 0.65720 0.74350 0.59400 0.03980  -0.02100 0.16200  421 TRP F NE1 
22662 C CE2 . TRP F 421 ? 0.68800 0.74100 0.60270 0.03760  -0.02180 0.16250  421 TRP F CE2 
22663 C CE3 . TRP F 421 ? 0.72960 0.72710 0.62110 0.05690  -0.01950 0.16260  421 TRP F CE3 
22664 C CZ2 . TRP F 421 ? 0.72390 0.75500 0.61450 0.02000  -0.02460 0.16200  421 TRP F CZ2 
22665 C CZ3 . TRP F 421 ? 0.78510 0.76750 0.66080 0.03850  -0.02330 0.16060  421 TRP F CZ3 
22666 C CH2 . TRP F 421 ? 0.76410 0.76020 0.63510 0.02060  -0.02750 0.16070  421 TRP F CH2 
22667 N N   . THR F 422 ? 0.74460 0.66430 0.57930 0.12570  -0.01990 0.18030  422 THR F N   
22668 C CA  . THR F 422 ? 0.79640 0.66130 0.58320 0.14970  -0.02100 0.18180  422 THR F CA  
22669 C C   . THR F 422 ? 0.82260 0.62750 0.58520 0.14070  0.00280  0.19040  422 THR F C   
22670 O O   . THR F 422 ? 0.88110 0.64860 0.61930 0.15190  0.00840  0.18910  422 THR F O   
22671 C CB  . THR F 422 ? 0.81150 0.65890 0.56580 0.16550  -0.03610 0.18340  422 THR F CB  
22672 O OG1 . THR F 422 ? 0.75880 0.66870 0.55160 0.17010  -0.05760 0.17290  422 THR F OG1 
22673 C CG2 . THR F 422 ? 0.89750 0.68150 0.59240 0.19430  -0.04550 0.18500  422 THR F CG2 
22674 N N   . TYR F 423 ? 0.77590 0.57040 0.55180 0.11970  0.01980  0.19770  423 TYR F N   
22675 C CA  . TYR F 423 ? 0.83440 0.57500 0.60440 0.10810  0.04760  0.20300  423 TYR F CA  
22676 C C   . TYR F 423 ? 0.90050 0.65310 0.70270 0.09780  0.04820  0.19800  423 TYR F C   
22677 O O   . TYR F 423 ? 0.93640 0.64060 0.71580 0.10210  0.06250  0.19720  423 TYR F O   
22678 C CB  . TYR F 423 ? 0.78030 0.51930 0.58170 0.08600  0.06680  0.20880  423 TYR F CB  
22679 C CG  . TYR F 423 ? 0.81100 0.49100 0.61640 0.07340  0.10260  0.21170  423 TYR F CG  
22680 C CD1 . TYR F 423 ? 0.89080 0.48930 0.62720 0.08400  0.12820  0.21550  423 TYR F CD1 
22681 C CD2 . TYR F 423 ? 0.79020 0.49070 0.66810 0.05050  0.11050  0.20950  423 TYR F CD2 
22682 C CE1 . TYR F 423 ? 0.90740 0.44690 0.64990 0.07010  0.16950  0.21620  423 TYR F CE1 
22683 C CE2 . TYR F 423 ? 0.83200 0.48280 0.73040 0.03750  0.14590  0.20890  423 TYR F CE2 
22684 C CZ  . TYR F 423 ? 0.84540 0.41590 0.67720 0.04640  0.17970  0.21180  423 TYR F CZ  
22685 O OH  . TYR F 423 ? 0.88370 0.39930 0.73740 0.03110  0.22330  0.20940  423 TYR F OH  
22686 N N   . ASN F 424 ? 0.80740 0.61650 0.65480 0.08330  0.03230  0.19410  424 ASN F N   
22687 C CA  . ASN F 424 ? 0.80560 0.61820 0.67420 0.07080  0.02820  0.18870  424 ASN F CA  
22688 C C   . ASN F 424 ? 0.83090 0.63000 0.66360 0.08920  0.02450  0.18080  424 ASN F C   
22689 O O   . ASN F 424 ? 0.89370 0.66030 0.71990 0.08560  0.03230  0.17710  424 ASN F O   
22690 C CB  . ASN F 424 ? 0.75100 0.61290 0.65710 0.05200  0.00920  0.18740  424 ASN F CB  
22691 C CG  . ASN F 424 ? 0.76530 0.63470 0.72020 0.03200  0.01140  0.19460  424 ASN F CG  
22692 O OD1 . ASN F 424 ? 0.80820 0.64520 0.78360 0.02570  0.03000  0.19710  424 ASN F OD1 
22693 N ND2 . ASN F 424 ? 0.78850 0.69740 0.76520 0.02180  -0.00460 0.19710  424 ASN F ND2 
22694 N N   . ALA F 425 ? 0.80460 0.62790 0.62060 0.10910  0.01350  0.17660  425 ALA F N   
22695 C CA  . ALA F 425 ? 0.83860 0.65040 0.63110 0.12940  0.01160  0.16780  425 ALA F CA  
22696 C C   . ALA F 425 ? 0.91130 0.65920 0.66180 0.14840  0.02260  0.17200  425 ALA F C   
22697 O O   . ALA F 425 ? 0.97630 0.69200 0.71060 0.15280  0.03080  0.16740  425 ALA F O   
22698 C CB  . ALA F 425 ? 0.82810 0.68380 0.63030 0.14700  -0.00230 0.16030  425 ALA F CB  
22699 N N   . GLU F 426 ? 0.89710 0.61710 0.62070 0.15900  0.02400  0.18060  426 GLU F N   
22700 C CA  . GLU F 426 ? 0.92570 0.56960 0.59170 0.17770  0.03490  0.18610  426 GLU F CA  
22701 C C   . GLU F 426 ? 0.97070 0.56660 0.63470 0.15900  0.06360  0.18810  426 GLU F C   
22702 O O   . GLU F 426 ? 1.05710 0.60370 0.68910 0.17010  0.07360  0.18640  426 GLU F O   
22703 C CB  . GLU F 426 ? 0.93550 0.54650 0.56000 0.18740  0.03230  0.19500  426 GLU F CB  
22704 C CG  . GLU F 426 ? 0.93190 0.57270 0.54910 0.21290  -0.00180 0.19120  426 GLU F CG  
22705 C CD  . GLU F 426 ? 1.10010 0.67550 0.65160 0.24740  -0.01680 0.19380  426 GLU F CD  
22706 O OE1 . GLU F 426 ? 1.14820 0.68320 0.67880 0.25740  -0.00660 0.19330  426 GLU F OE1 
22707 O OE2 . GLU F 426 ? 1.05900 0.61940 0.57720 0.26490  -0.04210 0.19600  426 GLU F OE2 
22708 N N   . LEU F 427 ? 0.94840 0.55900 0.65430 0.13030  0.07660  0.19040  427 LEU F N   
22709 C CA  . LEU F 427 ? 0.99500 0.56620 0.71870 0.11000  0.10300  0.18930  427 LEU F CA  
22710 C C   . LEU F 427 ? 0.97250 0.56390 0.72430 0.09990  0.09360  0.17910  427 LEU F C   
22711 O O   . LEU F 427 ? 1.02540 0.57110 0.77260 0.09330  0.11180  0.17530  427 LEU F O   
22712 C CB  . LEU F 427 ? 0.93050 0.51580 0.70720 0.08370  0.11690  0.19260  427 LEU F CB  
22713 C CG  . LEU F 427 ? 0.94880 0.46410 0.69480 0.08200  0.15470  0.19930  427 LEU F CG  
22714 C CD1 . LEU F 427 ? 1.02670 0.52770 0.71140 0.10210  0.14700  0.20690  427 LEU F CD1 
22715 C CD2 . LEU F 427 ? 0.95120 0.47810 0.77350 0.05240  0.17630  0.19790  427 LEU F CD2 
22716 N N   . LEU F 428 ? 0.92940 0.58120 0.70500 0.09660  0.06780  0.17370  428 LEU F N   
22717 C CA  . LEU F 428 ? 0.99890 0.65760 0.78250 0.08720  0.05890  0.16310  428 LEU F CA  
22718 C C   . LEU F 428 ? 1.03490 0.65000 0.77190 0.10920  0.06860  0.15810  428 LEU F C   
22719 O O   . LEU F 428 ? 1.10310 0.68530 0.83640 0.09980  0.07730  0.15110  428 LEU F O   
22720 C CB  . LEU F 428 ? 0.95160 0.66790 0.74890 0.08220  0.03560  0.15850  428 LEU F CB  
22721 C CG  . LEU F 428 ? 1.00040 0.71340 0.77810 0.08120  0.03010  0.14610  428 LEU F CG  
22722 C CD1 . LEU F 428 ? 1.03700 0.73300 0.83070 0.05270  0.02220  0.14090  428 LEU F CD1 
22723 C CD2 . LEU F 428 ? 0.99300 0.75120 0.76840 0.08510  0.01940  0.14110  428 LEU F CD2 
22724 N N   . VAL F 429 ? 1.01220 0.62530 0.71650 0.13920  0.06460  0.16070  429 VAL F N   
22725 C CA  . VAL F 429 ? 1.05340 0.62200 0.71640 0.16490  0.07100  0.15700  429 VAL F CA  
22726 C C   . VAL F 429 ? 1.11500 0.60680 0.74660 0.16270  0.09620  0.16210  429 VAL F C   
22727 O O   . VAL F 429 ? 1.18820 0.64300 0.80670 0.16100  0.10830  0.15540  429 VAL F O   
22728 C CB  . VAL F 429 ? 1.05050 0.62900 0.69340 0.19920  0.05500  0.15950  429 VAL F CB  
22729 C CG1 . VAL F 429 ? 1.15320 0.67740 0.75480 0.22940  0.05850  0.15760  429 VAL F CG1 
22730 C CG2 . VAL F 429 ? 1.05480 0.70790 0.73800 0.19950  0.03740  0.15040  429 VAL F CG2 
22731 N N   . LEU F 430 ? 1.10360 0.56490 0.72010 0.16060  0.10870  0.17310  430 LEU F N   
22732 C CA  . LEU F 430 ? 1.17710 0.55430 0.75710 0.15760  0.14110  0.17770  430 LEU F CA  
22733 C C   . LEU F 430 ? 1.17090 0.54270 0.79700 0.12590  0.15910  0.16870  430 LEU F C   
22734 O O   . LEU F 430 ? 1.29010 0.60640 0.89240 0.12680  0.17800  0.16420  430 LEU F O   
22735 C CB  . LEU F 430 ? 1.12530 0.46880 0.68210 0.15490  0.15750  0.18910  430 LEU F CB  
22736 C CG  . LEU F 430 ? 1.16560 0.51220 0.67720 0.18180  0.13440  0.19740  430 LEU F CG  
22737 C CD1 . LEU F 430 ? 1.15990 0.45640 0.63670 0.17370  0.15760  0.20600  430 LEU F CD1 
22738 C CD2 . LEU F 430 ? 1.25260 0.55540 0.70090 0.21910  0.11830  0.19890  430 LEU F CD2 
22739 N N   . MET F 431 ? 1.11370 0.54000 0.80780 0.09790  0.15080  0.16530  431 MET F N   
22740 C CA  . MET F 431 ? 1.15690 0.58090 0.90570 0.06720  0.15870  0.15510  431 MET F CA  
22741 C C   . MET F 431 ? 1.22340 0.64380 0.95910 0.06790  0.14630  0.14330  431 MET F C   
22742 O O   . MET F 431 ? 1.27920 0.65210 1.01500 0.05740  0.16500  0.13560  431 MET F O   
22743 C CB  . MET F 431 ? 1.07930 0.56710 0.90350 0.04210  0.13880  0.15380  431 MET F CB  
22744 C CG  . MET F 431 ? 1.08800 0.57520 0.93860 0.03570  0.15780  0.16270  431 MET F CG  
22745 S SD  . MET F 431 ? 1.16870 0.73050 1.11470 0.00880  0.12980  0.16080  431 MET F SD  
22746 C CE  . MET F 431 ? 1.02900 0.64810 0.94410 0.02010  0.08430  0.16010  431 MET F CE  
22747 N N   . GLU F 432 ? 1.18330 0.64870 0.90630 0.07900  0.11890  0.14040  432 GLU F N   
22748 C CA  . GLU F 432 ? 1.24890 0.70730 0.95620 0.07660  0.11050  0.12740  432 GLU F CA  
22749 C C   . GLU F 432 ? 1.27020 0.67050 0.92220 0.10270  0.13050  0.12600  432 GLU F C   
22750 O O   . GLU F 432 ? 1.33470 0.70450 0.97340 0.09660  0.13620  0.11460  432 GLU F O   
22751 C CB  . GLU F 432 ? 1.24340 0.75790 0.95040 0.07870  0.08430  0.12320  432 GLU F CB  
22752 C CG  . GLU F 432 ? 1.19210 0.74750 0.94290 0.04850  0.06020  0.12140  432 GLU F CG  
22753 C CD  . GLU F 432 ? 1.28250 0.81250 1.04330 0.02170  0.05010  0.10870  432 GLU F CD  
22754 O OE1 . GLU F 432 ? 1.34200 0.84360 1.06170 0.02500  0.05320  0.09760  432 GLU F OE1 
22755 O OE2 . GLU F 432 ? 1.24940 0.78640 1.06300 -0.00280 0.03810  0.10840  432 GLU F OE2 
22756 N N   . ASN F 433 ? 1.25460 0.63310 0.87030 0.13220  0.13850  0.13740  433 ASN F N   
22757 C CA  . ASN F 433 ? 1.31670 0.62940 0.87710 0.15920  0.15440  0.13810  433 ASN F CA  
22758 C C   . ASN F 433 ? 1.34560 0.58490 0.89330 0.14360  0.18650  0.13710  433 ASN F C   
22759 O O   . ASN F 433 ? 1.43350 0.62230 0.95040 0.15120  0.20020  0.13070  433 ASN F O   
22760 C CB  . ASN F 433 ? 1.23900 0.53670 0.75830 0.19480  0.14740  0.15110  433 ASN F CB  
22761 C CG  . ASN F 433 ? 1.29420 0.65050 0.82590 0.21830  0.11960  0.14680  433 ASN F CG  
22762 O OD1 . ASN F 433 ? 1.31770 0.72210 0.88200 0.20690  0.11190  0.13470  433 ASN F OD1 
22763 N ND2 . ASN F 433 ? 1.29540 0.64240 0.79980 0.25070  0.10480  0.15550  433 ASN F ND2 
22764 N N   . GLU F 434 ? 1.26110 0.49160 0.83680 0.12090  0.20270  0.14190  434 GLU F N   
22765 C CA  . GLU F 434 ? 1.33330 0.49700 0.91240 0.10100  0.23900  0.13760  434 GLU F CA  
22766 C C   . GLU F 434 ? 1.36960 0.54400 0.98800 0.07620  0.23290  0.11970  434 GLU F C   
22767 O O   . GLU F 434 ? 1.47130 0.58390 1.06400 0.07510  0.25540  0.11270  434 GLU F O   
22768 C CB  . GLU F 434 ? 1.35940 0.52180 0.98270 0.07710  0.26030  0.14190  434 GLU F CB  
22769 C CG  . GLU F 434 ? 1.40700 0.49910 1.04540 0.05420  0.30520  0.13460  434 GLU F CG  
22770 C CD  . GLU F 434 ? 1.44610 0.56940 1.17800 0.01930  0.31910  0.12800  434 GLU F CD  
22771 O OE1 . GLU F 434 ? 1.44010 0.60780 1.19950 0.01820  0.30690  0.13620  434 GLU F OE1 
22772 O OE2 . GLU F 434 ? 1.38190 0.49410 1.16730 -0.00660 0.33990  0.11230  434 GLU F OE2 
22773 N N   . ARG F 435 ? 1.34220 0.58770 1.01630 0.05560  0.20090  0.11210  435 ARG F N   
22774 C CA  . ARG F 435 ? 1.37300 0.62280 1.07640 0.02980  0.18730  0.09450  435 ARG F CA  
22775 C C   . ARG F 435 ? 1.40460 0.62620 1.04810 0.04820  0.18660  0.08690  435 ARG F C   
22776 O O   . ARG F 435 ? 1.41690 0.59740 1.05540 0.03390  0.19550  0.07320  435 ARG F O   
22777 C CB  . ARG F 435 ? 1.34290 0.66420 1.09630 0.00920  0.14670  0.09030  435 ARG F CB  
22778 C CG  . ARG F 435 ? 1.26660 0.62320 1.09350 -0.01030 0.14220  0.09560  435 ARG F CG  
22779 C CD  . ARG F 435 ? 1.38640 0.80740 1.21170 -0.00100 0.11230  0.10490  435 ARG F CD  
22780 N NE  . ARG F 435 ? 1.48620 0.95370 1.38280 -0.02090 0.09380  0.10820  435 ARG F NE  
22781 C CZ  . ARG F 435 ? 1.40160 0.87180 1.33670 -0.02240 0.11540  0.11700  435 ARG F CZ  
22782 N NH1 . ARG F 435 ? 1.37070 0.79060 1.27300 -0.00830 0.15720  0.12340  435 ARG F NH1 
22783 N NH2 . ARG F 435 ? 1.22580 0.74300 1.22720 -0.03790 0.09550  0.11970  435 ARG F NH2 
22784 N N   . THR F 436 ? 1.40170 0.64590 1.00620 0.07920  0.17650  0.09390  436 THR F N   
22785 C CA  . THR F 436 ? 1.44880 0.66970 1.00640 0.09990  0.17920  0.08580  436 THR F CA  
22786 C C   . THR F 436 ? 1.42940 0.56760 0.94730 0.11210  0.21100  0.08520  436 THR F C   
22787 O O   . THR F 436 ? 1.47550 0.57770 0.97320 0.10730  0.21940  0.07160  436 THR F O   
22788 C CB  . THR F 436 ? 1.41130 0.66970 0.95110 0.13440  0.16730  0.09350  436 THR F CB  
22789 O OG1 . THR F 436 ? 1.37580 0.70640 0.95080 0.12130  0.14230  0.09460  436 THR F OG1 
22790 C CG2 . THR F 436 ? 1.46730 0.70880 0.97580 0.15460  0.17230  0.08200  436 THR F CG2 
22791 N N   . LEU F 437 ? 1.41880 0.51710 0.91690 0.12690  0.23060  0.09980  437 LEU F N   
22792 C CA  . LEU F 437 ? 1.46750 0.47450 0.91650 0.13900  0.26350  0.10150  437 LEU F CA  
22793 C C   . LEU F 437 ? 1.50120 0.47150 0.97970 0.10090  0.28600  0.08800  437 LEU F C   
22794 O O   . LEU F 437 ? 1.61950 0.52480 1.06570 0.10260  0.30820  0.08020  437 LEU F O   
22795 C CB  . LEU F 437 ? 1.49790 0.45950 0.90440 0.16170  0.27860  0.12110  437 LEU F CB  
22796 C CG  . LEU F 437 ? 1.48170 0.47420 0.86050 0.20140  0.25030  0.13290  437 LEU F CG  
22797 C CD1 . LEU F 437 ? 1.52070 0.48260 0.85490 0.21710  0.25560  0.14660  437 LEU F CD1 
22798 C CD2 . LEU F 437 ? 1.51010 0.49430 0.86420 0.23230  0.23990  0.12640  437 LEU F CD2 
22799 N N   . ASP F 438 ? 1.45210 0.46350 0.99880 0.06630  0.27950  0.08370  438 ASP F N   
22800 C CA  . ASP F 438 ? 1.47320 0.45860 1.06790 0.02830  0.29470  0.06750  438 ASP F CA  
22801 C C   . ASP F 438 ? 1.53440 0.53590 1.13700 0.01170  0.26900  0.04790  438 ASP F C   
22802 O O   . ASP F 438 ? 1.56150 0.51520 1.17020 -0.00830 0.28440  0.03250  438 ASP F O   
22803 C CB  . ASP F 438 ? 1.41640 0.44410 1.09530 -0.00150 0.29150  0.06720  438 ASP F CB  
22804 C CG  . ASP F 438 ? 1.56930 0.57520 1.23200 0.01270  0.32050  0.08550  438 ASP F CG  
22805 O OD1 . ASP F 438 ? 1.56070 0.52080 1.14810 0.04130  0.34040  0.09530  438 ASP F OD1 
22806 O OD2 . ASP F 438 ? 1.57690 0.62500 1.30370 -0.00480 0.31720  0.08780  438 ASP F OD2 
22807 N N   . PHE F 439 ? 1.55060 0.61240 1.14880 0.01750  0.23180  0.04710  439 PHE F N   
22808 C CA  . PHE F 439 ? 1.58570 0.64650 1.16430 0.00590  0.21170  0.02930  439 PHE F CA  
22809 C C   . PHE F 439 ? 1.59520 0.58610 1.11190 0.02520  0.24050  0.02320  439 PHE F C   
22810 O O   . PHE F 439 ? 1.65150 0.60210 1.15980 0.00460  0.24420  0.00510  439 PHE F O   
22811 C CB  . PHE F 439 ? 1.52750 0.64960 1.09260 0.01600  0.18000  0.03210  439 PHE F CB  
22812 C CG  . PHE F 439 ? 1.60500 0.71600 1.13460 0.00340  0.16390  0.01390  439 PHE F CG  
22813 C CD1 . PHE F 439 ? 1.68350 0.77680 1.22990 -0.03460 0.14330  -0.00330 439 PHE F CD1 
22814 C CD2 . PHE F 439 ? 1.65890 0.77280 1.13880 0.02880  0.16960  0.01240  439 PHE F CD2 
22815 C CE1 . PHE F 439 ? 1.77110 0.84060 1.26770 -0.04760 0.12820  -0.02050 439 PHE F CE1 
22816 C CE2 . PHE F 439 ? 1.74710 0.83970 1.18500 0.01560  0.16260  -0.00550 439 PHE F CE2 
22817 C CZ  . PHE F 439 ? 1.79060 0.85640 1.22790 -0.02300 0.14160  -0.02140 439 PHE F CZ  
22818 N N   . HIS F 440 ? 1.60710 0.57960 1.08040 0.06570  0.25860  0.03800  440 HIS F N   
22819 C CA  . HIS F 440 ? 1.68760 0.59040 1.10400 0.09010  0.28510  0.03480  440 HIS F CA  
22820 C C   . HIS F 440 ? 1.70770 0.53280 1.11940 0.07380  0.31920  0.03060  440 HIS F C   
22821 O O   . HIS F 440 ? 1.74080 0.51250 1.12740 0.06690  0.33480  0.01590  440 HIS F O   
22822 C CB  . HIS F 440 ? 1.63950 0.53920 1.01960 0.13850  0.28860  0.05310  440 HIS F CB  
22823 C CG  . HIS F 440 ? 1.66730 0.63700 1.05640 0.15670  0.26190  0.05320  440 HIS F CG  
22824 N ND1 . HIS F 440 ? 1.69910 0.69200 1.08880 0.14510  0.25260  0.03560  440 HIS F ND1 
22825 C CD2 . HIS F 440 ? 1.62560 0.64180 1.02240 0.18410  0.24530  0.06710  440 HIS F CD2 
22826 C CE1 . HIS F 440 ? 1.71660 0.76780 1.11770 0.16400  0.23640  0.03860  440 HIS F CE1 
22827 N NE2 . HIS F 440 ? 1.71230 0.78290 1.12320 0.18790  0.22950  0.05710  440 HIS F NE2 
22828 N N   . ASP F 441 ? 1.65770 0.47050 1.09190 0.06650  0.33580  0.04220  441 ASP F N   
22829 C CA  . ASP F 441 ? 1.72840 0.49660 1.17400 0.04680  0.36910  0.03620  441 ASP F CA  
22830 C C   . ASP F 441 ? 1.76360 0.52410 1.25990 0.00280  0.36520  0.01160  441 ASP F C   
22831 O O   . ASP F 441 ? 1.80140 0.52390 1.29000 -0.00790 0.38540  -0.00080 441 ASP F O   
22832 C CB  . ASP F 441 ? 1.68730 0.47680 1.16390 0.04060  0.38390  0.04860  441 ASP F CB  
22833 C CG  . ASP F 441 ? 1.71780 0.50230 1.13220 0.08100  0.38610  0.07020  441 ASP F CG  
22834 O OD1 . ASP F 441 ? 1.75280 0.52660 1.11480 0.11550  0.37180  0.07600  441 ASP F OD1 
22835 O OD2 . ASP F 441 ? 1.77420 0.56440 1.19410 0.07790  0.40090  0.07930  441 ASP F OD2 
22836 N N   . SER F 442 ? 1.70380 0.51940 1.25780 -0.02340 0.33080  0.00380  442 SER F N   
22837 C CA  . SER F 442 ? 1.69540 0.51580 1.30620 -0.06690 0.31310  -0.02060 442 SER F CA  
22838 C C   . SER F 442 ? 1.71830 0.50690 1.27520 -0.06820 0.30240  -0.03780 442 SER F C   
22839 O O   . SER F 442 ? 1.78480 0.52950 1.35620 -0.09630 0.30930  -0.05840 442 SER F O   
22840 C CB  . SER F 442 ? 1.60070 0.50460 1.28340 -0.08940 0.26560  -0.02270 442 SER F CB  
22841 O OG  . SER F 442 ? 1.62630 0.53400 1.35220 -0.12740 0.23340  -0.04680 442 SER F OG  
22842 N N   . ASN F 443 ? 1.71560 0.52320 1.21320 -0.03950 0.28830  -0.03150 443 ASN F N   
22843 C CA  . ASN F 443 ? 1.78220 0.55750 1.22590 -0.04150 0.28260  -0.04920 443 ASN F CA  
22844 C C   . ASN F 443 ? 1.90010 0.58760 1.29950 -0.03050 0.32640  -0.05500 443 ASN F C   
22845 O O   . ASN F 443 ? 1.91490 0.55730 1.29180 -0.05050 0.32820  -0.07660 443 ASN F O   
22846 C CB  . ASN F 443 ? 1.82570 0.63880 1.22490 -0.01140 0.26880  -0.04160 443 ASN F CB  
22847 C CG  . ASN F 443 ? 1.78660 0.67090 1.21300 -0.02960 0.22410  -0.04210 443 ASN F CG  
22848 O OD1 . ASN F 443 ? 1.72740 0.63950 1.21160 -0.06020 0.19890  -0.04470 443 ASN F OD1 
22849 N ND2 . ASN F 443 ? 1.82100 0.73260 1.20940 -0.01080 0.21560  -0.04020 443 ASN F ND2 
22850 N N   . VAL F 444 ? 1.91780 0.57210 1.29650 0.00110  0.36090  -0.03610 444 VAL F N   
22851 C CA  . VAL F 444 ? 1.94630 0.55480 1.29450 0.01250  0.39370  -0.03720 444 VAL F CA  
22852 C C   . VAL F 444 ? 1.95440 0.54810 1.35230 -0.02920 0.40500  -0.05350 444 VAL F C   
22853 O O   . VAL F 444 ? 2.06710 0.61950 1.44510 -0.03920 0.41890  -0.06870 444 VAL F O   
22854 C CB  . VAL F 444 ? 1.92400 0.53330 1.24540 0.05250  0.41300  -0.01110 444 VAL F CB  
22855 C CG1 . VAL F 444 ? 2.02450 0.58090 1.30370 0.06560  0.44350  -0.01100 444 VAL F CG1 
22856 C CG2 . VAL F 444 ? 1.89200 0.52550 1.18210 0.09330  0.39470  0.00290  444 VAL F CG2 
22857 N N   . LYS F 445 ? 1.90510 0.53470 1.37530 -0.05370 0.39990  -0.05170 445 LYS F N   
22858 C CA  . LYS F 445 ? 1.92660 0.55190 1.46460 -0.09340 0.40890  -0.06950 445 LYS F CA  
22859 C C   . LYS F 445 ? 1.97190 0.58350 1.52610 -0.12840 0.37860  -0.09820 445 LYS F C   
22860 O O   . LYS F 445 ? 2.05450 0.64140 1.63460 -0.15270 0.38880  -0.11610 445 LYS F O   
22861 C CB  . LYS F 445 ? 1.87010 0.54550 1.49550 -0.11220 0.40550  -0.06420 445 LYS F CB  
22862 C CG  . LYS F 445 ? 1.91720 0.59540 1.62800 -0.14950 0.41880  -0.08240 445 LYS F CG  
22863 C CD  . LYS F 445 ? 1.92970 0.63630 1.69340 -0.15030 0.44790  -0.07040 445 LYS F CD  
22864 C CE  . LYS F 445 ? 2.03650 0.70430 1.71500 -0.11520 0.49350  -0.04890 445 LYS F CE  
22865 N NZ  . LYS F 445 ? 2.03750 0.72070 1.75460 -0.12000 0.52750  -0.04110 445 LYS F NZ  
22866 N N   . ASN F 446 ? 1.94600 0.56860 1.47770 -0.13240 0.34040  -0.10370 446 ASN F N   
22867 C CA  . ASN F 446 ? 1.96300 0.56530 1.49220 -0.16800 0.30480  -0.13190 446 ASN F CA  
22868 C C   . ASN F 446 ? 2.04420 0.58860 1.49660 -0.15900 0.32420  -0.14400 446 ASN F C   
22869 O O   . ASN F 446 ? 2.16190 0.67930 1.62300 -0.19090 0.31040  -0.16870 446 ASN F O   
22870 C CB  . ASN F 446 ? 1.92130 0.57930 1.43940 -0.16980 0.25230  -0.12970 446 ASN F CB  
22871 C CG  . ASN F 446 ? 1.93310 0.66700 1.53670 -0.17670 0.22800  -0.11620 446 ASN F CG  
22872 O OD1 . ASN F 446 ? 1.81490 0.60400 1.40520 -0.15580 0.20940  -0.09860 446 ASN F OD1 
22873 N ND2 . ASN F 446 ? 1.89170 0.62770 1.58970 -0.20680 0.23120  -0.12600 446 ASN F ND2 
22874 N N   . LEU F 447 ? 2.06780 0.59380 1.44950 -0.11530 0.35380  -0.12750 447 LEU F N   
22875 C CA  . LEU F 447 ? 2.15910 0.63280 1.47940 -0.10280 0.38000  -0.13620 447 LEU F CA  
22876 C C   . LEU F 447 ? 2.18830 0.64020 1.54050 -0.11230 0.41150  -0.13810 447 LEU F C   
22877 O O   . LEU F 447 ? 2.22950 0.64170 1.56850 -0.13180 0.41790  -0.15790 447 LEU F O   
22878 C CB  . LEU F 447 ? 2.12590 0.59370 1.38340 -0.05110 0.40160  -0.11700 447 LEU F CB  
22879 C CG  . LEU F 447 ? 2.15280 0.63800 1.37380 -0.03600 0.37990  -0.11660 447 LEU F CG  
22880 C CD1 . LEU F 447 ? 2.16890 0.65270 1.34980 0.01730  0.40360  -0.10000 447 LEU F CD1 
22881 C CD2 . LEU F 447 ? 2.27930 0.73380 1.46020 -0.06770 0.35900  -0.14500 447 LEU F CD2 
22882 N N   . TYR F 448 ? 2.13550 0.60930 1.52340 -0.09920 0.43340  -0.11780 448 TYR F N   
22883 C CA  . TYR F 448 ? 2.18300 0.63570 1.60100 -0.11100 0.46710  -0.11930 448 TYR F CA  
22884 C C   . TYR F 448 ? 2.22080 0.67740 1.71370 -0.16140 0.44870  -0.14750 448 TYR F C   
22885 O O   . TYR F 448 ? 2.35950 0.77850 1.85340 -0.17690 0.46800  -0.16210 448 TYR F O   
22886 C CB  . TYR F 448 ? 2.14040 0.61940 1.58360 -0.09540 0.48820  -0.09540 448 TYR F CB  
22887 C CG  . TYR F 448 ? 2.25740 0.70640 1.70990 -0.10070 0.53280  -0.09270 448 TYR F CG  
22888 C CD1 . TYR F 448 ? 2.22220 0.68680 1.76200 -0.13950 0.54020  -0.10840 448 TYR F CD1 
22889 C CD2 . TYR F 448 ? 2.33950 0.74360 1.71430 -0.06630 0.56700  -0.07440 448 TYR F CD2 
22890 C CE1 . TYR F 448 ? 2.25250 0.68590 1.79680 -0.14490 0.58740  -0.10710 448 TYR F CE1 
22891 C CE2 . TYR F 448 ? 2.32350 0.69110 1.69350 -0.07200 0.61050  -0.07170 448 TYR F CE2 
22892 C CZ  . TYR F 448 ? 2.31060 0.69220 1.76340 -0.11170 0.62410  -0.08840 448 TYR F CZ  
22893 O OH  . TYR F 448 ? 2.37840 0.72010 1.82340 -0.11800 0.67370  -0.08710 448 TYR F OH  
22894 N N   . ASP F 449 ? 2.13490 0.63690 1.69380 -0.18730 0.40740  -0.15600 449 ASP F N   
22895 C CA  . ASP F 449 ? 2.14720 0.65940 1.79030 -0.23470 0.37790  -0.18350 449 ASP F CA  
22896 C C   . ASP F 449 ? 2.21840 0.68720 1.81510 -0.25410 0.35250  -0.20950 449 ASP F C   
22897 O O   . ASP F 449 ? 2.34920 0.80360 1.99480 -0.28710 0.34220  -0.23280 449 ASP F O   
22898 C CB  . ASP F 449 ? 2.07580 0.64720 1.79950 -0.25510 0.33290  -0.18490 449 ASP F CB  
22899 C CG  . ASP F 449 ? 2.08910 0.70450 1.89700 -0.25400 0.35780  -0.17060 449 ASP F CG  
22900 O OD1 . ASP F 449 ? 2.08710 0.68190 1.89440 -0.24580 0.40750  -0.16470 449 ASP F OD1 
22901 O OD2 . ASP F 449 ? 2.06090 0.72820 1.93010 -0.26160 0.32980  -0.16550 449 ASP F OD2 
22902 N N   . LYS F 450 ? 2.22440 0.67060 1.72670 -0.23470 0.34260  -0.20700 450 LYS F N   
22903 C CA  . LYS F 450 ? 2.29820 0.69620 1.74010 -0.25170 0.32490  -0.23160 450 LYS F CA  
22904 C C   . LYS F 450 ? 2.40370 0.75310 1.82110 -0.24630 0.36900  -0.23700 450 LYS F C   
22905 O O   . LYS F 450 ? 2.44340 0.76480 1.87710 -0.27830 0.35570  -0.26240 450 LYS F O   
22906 C CB  . LYS F 450 ? 2.30390 0.68590 1.64480 -0.22790 0.31740  -0.22620 450 LYS F CB  
22907 C CG  . LYS F 450 ? 2.43610 0.76290 1.70110 -0.24360 0.30660  -0.25090 450 LYS F CG  
22908 C CD  . LYS F 450 ? 2.50270 0.80290 1.66700 -0.20750 0.33230  -0.24250 450 LYS F CD  
22909 C CE  . LYS F 450 ? 2.52220 0.82160 1.68110 -0.16140 0.38710  -0.21810 450 LYS F CE  
22910 N NZ  . LYS F 450 ? 2.57830 0.84540 1.65560 -0.12920 0.41450  -0.21640 450 LYS F NZ  
22911 N N   . VAL F 451 ? 2.38930 0.72640 1.76590 -0.20570 0.41840  -0.21300 451 VAL F N   
22912 C CA  . VAL F 451 ? 2.44010 0.72850 1.78860 -0.19800 0.46240  -0.21450 451 VAL F CA  
22913 C C   . VAL F 451 ? 2.45520 0.74780 1.88890 -0.22980 0.47240  -0.22550 451 VAL F C   
22914 O O   . VAL F 451 ? 2.53540 0.78920 1.97110 -0.25140 0.48170  -0.24540 451 VAL F O   
22915 C CB  . VAL F 451 ? 2.43780 0.71540 1.73100 -0.14730 0.50460  -0.18400 451 VAL F CB  
22916 C CG1 . VAL F 451 ? 2.55360 0.77540 1.81180 -0.13930 0.54820  -0.18430 451 VAL F CG1 
22917 C CG2 . VAL F 451 ? 2.42060 0.70120 1.64700 -0.11510 0.49330  -0.17530 451 VAL F CG2 
22918 N N   . ARG F 452 ? 2.39490 0.73470 1.90240 -0.23330 0.47290  -0.21340 452 ARG F N   
22919 C CA  . ARG F 452 ? 2.41250 0.76260 2.01220 -0.26380 0.48560  -0.22470 452 ARG F CA  
22920 C C   . ARG F 452 ? 2.45240 0.80670 2.11820 -0.31070 0.43750  -0.25880 452 ARG F C   
22921 O O   . ARG F 452 ? 2.56550 0.90110 2.27960 -0.33610 0.45010  -0.27650 452 ARG F O   
22922 C CB  . ARG F 452 ? 2.33660 0.74140 2.00450 -0.25990 0.49150  -0.20720 452 ARG F CB  
22923 C CG  . ARG F 452 ? 2.34630 0.76990 2.12150 -0.29220 0.50600  -0.22040 452 ARG F CG  
22924 C CD  . ARG F 452 ? 2.26890 0.75770 2.12860 -0.29750 0.49330  -0.21120 452 ARG F CD  
22925 N NE  . ARG F 452 ? 2.27560 0.80440 2.16220 -0.30830 0.42780  -0.21760 452 ARG F NE  
22926 C CZ  . ARG F 452 ? 2.24790 0.80620 2.22600 -0.34620 0.37520  -0.24150 452 ARG F CZ  
22927 N NH1 . ARG F 452 ? 2.24140 0.79960 2.30290 -0.37720 0.37880  -0.26230 452 ARG F NH1 
22928 N NH2 . ARG F 452 ? 2.21310 0.79980 2.19730 -0.35320 0.31550  -0.24480 452 ARG F NH2 
22929 N N   . LEU F 453 ? 2.39940 0.77480 2.06460 -0.32300 0.37940  -0.26890 453 LEU F N   
22930 C CA  . LEU F 453 ? 2.42600 0.80450 2.15080 -0.36760 0.32050  -0.30100 453 LEU F CA  
22931 C C   . LEU F 453 ? 2.55860 0.87410 2.22920 -0.38140 0.32430  -0.32400 453 LEU F C   
22932 O O   . LEU F 453 ? 2.66430 0.97110 2.40200 -0.41620 0.30430  -0.34860 453 LEU F O   
22933 C CB  . LEU F 453 ? 2.38760 0.79120 2.09720 -0.37490 0.25790  -0.30490 453 LEU F CB  
22934 C CG  . LEU F 453 ? 2.44040 0.91080 2.26310 -0.39290 0.21640  -0.30300 453 LEU F CG  
22935 C CD1 . LEU F 453 ? 2.33100 0.82150 2.10970 -0.38760 0.17090  -0.29690 453 LEU F CD1 
22936 C CD2 . LEU F 453 ? 2.38270 0.86300 2.31230 -0.43780 0.16740  -0.33190 453 LEU F CD2 
22937 N N   . GLN F 454 ? 2.55780 0.82860 2.10970 -0.35420 0.34940  -0.31660 454 GLN F N   
22938 C CA  . GLN F 454 ? 2.65220 0.86090 2.14410 -0.36590 0.35550  -0.33800 454 GLN F CA  
22939 C C   . GLN F 454 ? 2.69900 0.87630 2.20290 -0.36060 0.41460  -0.33490 454 GLN F C   
22940 O O   . GLN F 454 ? 2.76390 0.91230 2.29810 -0.39070 0.40900  -0.35950 454 GLN F O   
22941 C CB  . GLN F 454 ? 2.67820 0.85170 2.04260 -0.33820 0.36500  -0.33120 454 GLN F CB  
22942 C CG  . GLN F 454 ? 2.69040 0.88220 2.02260 -0.34720 0.30880  -0.33720 454 GLN F CG  
22943 C CD  . GLN F 454 ? 2.72550 0.88990 1.93870 -0.31450 0.32910  -0.32590 454 GLN F CD  
22944 O OE1 . GLN F 454 ? 2.72630 0.88660 1.90710 -0.27410 0.37980  -0.30290 454 GLN F OE1 
22945 N NE2 . GLN F 454 ? 2.73310 0.87790 1.88170 -0.33140 0.28810  -0.34210 454 GLN F NE2 
22946 N N   . LEU F 455 ? 2.58340 1.54660 1.80400 -0.18010 0.19140  0.02920  455 LEU F N   
22947 C CA  . LEU F 455 ? 2.57450 1.51310 1.81640 -0.13770 0.22070  0.02340  455 LEU F CA  
22948 C C   . LEU F 455 ? 2.55540 1.52860 1.83340 -0.11720 0.17720  0.06050  455 LEU F C   
22949 O O   . LEU F 455 ? 2.50870 1.50760 1.84660 -0.05560 0.18000  0.06610  455 LEU F O   
22950 C CB  . LEU F 455 ? 2.53380 1.49360 1.84920 -0.06590 0.25380  0.00580  455 LEU F CB  
22951 C CG  . LEU F 455 ? 2.57460 1.48880 1.88550 -0.06600 0.31840  -0.03280 455 LEU F CG  
22952 C CD1 . LEU F 455 ? 2.62960 1.53500 1.89270 -0.11670 0.32390  -0.05130 455 LEU F CD1 
22953 C CD2 . LEU F 455 ? 2.49740 1.45160 1.90900 0.01140  0.33140  -0.03060 455 LEU F CD2 
22954 N N   . ARG F 456 ? 2.59330 1.56540 1.83740 -0.17290 0.13680  0.08860  456 ARG F N   
22955 C CA  . ARG F 456 ? 2.54500 1.55770 1.84300 -0.15420 0.09550  0.12710  456 ARG F CA  
22956 C C   . ARG F 456 ? 2.51040 1.49770 1.81490 -0.11900 0.11770  0.12420  456 ARG F C   
22957 O O   . ARG F 456 ? 2.42360 1.44750 1.79220 -0.06100 0.11350  0.13270  456 ARG F O   
22958 C CB  . ARG F 456 ? 2.52470 1.53490 1.79390 -0.22700 0.04930  0.16400  456 ARG F CB  
22959 C CG  . ARG F 456 ? 2.47850 1.53750 1.78030 -0.25160 0.00840  0.18680  456 ARG F CG  
22960 C CD  . ARG F 456 ? 2.45200 1.50570 1.73120 -0.33130 -0.04230 0.23270  456 ARG F CD  
22961 N NE  . ARG F 456 ? 2.55520 1.53470 1.72810 -0.39450 -0.02840 0.22480  456 ARG F NE  
22962 C CZ  . ARG F 456 ? 2.62790 1.55060 1.69280 -0.46430 -0.01240 0.20260  456 ARG F CZ  
22963 N NH1 . ARG F 456 ? 2.67990 1.61310 1.72940 -0.47890 -0.00950 0.18660  456 ARG F NH1 
22964 N NH2 . ARG F 456 ? 2.64290 1.49190 1.60770 -0.52460 0.00460  0.19440  456 ARG F NH2 
22965 N N   . ASP F 457 ? 2.59050 1.51080 1.82270 -0.15870 0.14270  0.11180  457 ASP F N   
22966 C CA  . ASP F 457 ? 2.57460 1.46730 1.80800 -0.13500 0.15910  0.11350  457 ASP F CA  
22967 C C   . ASP F 457 ? 2.64580 1.49180 1.86870 -0.10480 0.21840  0.07730  457 ASP F C   
22968 O O   . ASP F 457 ? 2.66110 1.49350 1.90350 -0.07080 0.23230  0.07980  457 ASP F O   
22969 C CB  . ASP F 457 ? 2.58560 1.43660 1.75400 -0.20320 0.14050  0.13350  457 ASP F CB  
22970 C CG  . ASP F 457 ? 2.57550 1.44330 1.78540 -0.17750 0.11960  0.16210  457 ASP F CG  
22971 O OD1 . ASP F 457 ? 2.54530 1.46100 1.83140 -0.11400 0.11440  0.16900  457 ASP F OD1 
22972 O OD2 . ASP F 457 ? 2.57770 1.40800 1.73930 -0.22560 0.10910  0.17790  457 ASP F OD2 
22973 N N   . ASN F 458 ? 2.66480 1.48570 1.86610 -0.11660 0.25530  0.04600  458 ASN F N   
22974 C CA  . ASN F 458 ? 2.66120 1.44010 1.87830 -0.08560 0.31710  0.01450  458 ASN F CA  
22975 C C   . ASN F 458 ? 2.59310 1.42820 1.90940 -0.00760 0.31660  0.01960  458 ASN F C   
22976 O O   . ASN F 458 ? 2.57440 1.38590 1.92870 0.02160  0.36350  0.00080  458 ASN F O   
22977 C CB  . ASN F 458 ? 2.74530 1.46600 1.90160 -0.13700 0.36580  -0.02280 458 ASN F CB  
22978 C CG  . ASN F 458 ? 2.86000 1.51360 1.89950 -0.22800 0.36870  -0.02870 458 ASN F CG  
22979 O OD1 . ASN F 458 ? 2.85110 1.50240 1.86300 -0.24950 0.33400  -0.00250 458 ASN F OD1 
22980 N ND2 . ASN F 458 ? 2.91320 1.50890 1.88010 -0.28740 0.41040  -0.06220 458 ASN F ND2 
22981 N N   . ALA F 459 ? 2.55230 1.45760 1.91390 0.02250  0.26650  0.04640  459 ALA F N   
22982 C CA  . ALA F 459 ? 2.46800 1.42520 1.90840 0.08420  0.26040  0.05340  459 ALA F CA  
22983 C C   . ALA F 459 ? 2.37830 1.38470 1.84960 0.11160  0.21660  0.08300  459 ALA F C   
22984 O O   . ALA F 459 ? 2.38480 1.39600 1.83190 0.08480  0.18940  0.09850  459 ALA F O   
22985 C CB  . ALA F 459 ? 2.46310 1.45280 1.92040 0.08300  0.25790  0.04220  459 ALA F CB  
22986 N N   . LYS F 460 ? 2.31520 1.35560 1.84290 0.16100  0.21150  0.09250  460 LYS F N   
22987 C CA  . LYS F 460 ? 2.26170 1.33980 1.81250 0.18500  0.17990  0.11570  460 LYS F CA  
22988 C C   . LYS F 460 ? 2.20460 1.33650 1.79260 0.20690  0.16090  0.11970  460 LYS F C   
22989 O O   . LYS F 460 ? 2.19720 1.33980 1.81960 0.23250  0.17040  0.11810  460 LYS F O   
22990 C CB  . LYS F 460 ? 2.26280 1.32140 1.82940 0.21330  0.18940  0.12700  460 LYS F CB  
22991 C CG  . LYS F 460 ? 2.22260 1.30880 1.79890 0.23020  0.16270  0.14820  460 LYS F CG  
22992 C CD  . LYS F 460 ? 2.15770 1.21270 1.73060 0.24290  0.17060  0.16000  460 LYS F CD  
22993 C CE  . LYS F 460 ? 2.16730 1.20130 1.77460 0.26450  0.19410  0.16000  460 LYS F CE  
22994 N NZ  . LYS F 460 ? 2.17610 1.17460 1.78270 0.27310  0.20390  0.17200  460 LYS F NZ  
22995 N N   . GLU F 461 ? 2.16820 1.33310 1.75660 0.19530  0.13550  0.12730  461 GLU F N   
22996 C CA  . GLU F 461 ? 2.11880 1.33090 1.73580 0.21000  0.11960  0.12870  461 GLU F CA  
22997 C C   . GLU F 461 ? 2.14990 1.37730 1.78330 0.23860  0.11180  0.14190  461 GLU F C   
22998 O O   . GLU F 461 ? 2.15250 1.37900 1.77840 0.23590  0.10470  0.15170  461 GLU F O   
22999 C CB  . GLU F 461 ? 2.10530 1.34260 1.72710 0.18660  0.10040  0.13370  461 GLU F CB  
23000 C CG  . GLU F 461 ? 2.15470 1.37950 1.75540 0.14720  0.09760  0.12900  461 GLU F CG  
23001 C CD  . GLU F 461 ? 2.16570 1.42700 1.79350 0.12820  0.07350  0.14050  461 GLU F CD  
23002 O OE1 . GLU F 461 ? 2.14610 1.44100 1.79580 0.14030  0.06840  0.13420  461 GLU F OE1 
23003 O OE2 . GLU F 461 ? 2.15140 1.40900 1.78670 0.10070  0.05900  0.15910  461 GLU F OE2 
23004 N N   . LEU F 462 ? 2.17310 1.41300 1.82980 0.26100  0.11290  0.14450  462 LEU F N   
23005 C CA  . LEU F 462 ? 2.14010 1.39380 1.80450 0.27790  0.09820  0.16310  462 LEU F CA  
23006 C C   . LEU F 462 ? 2.14950 1.43440 1.80460 0.27010  0.08200  0.16350  462 LEU F C   
23007 O O   . LEU F 462 ? 2.09410 1.37710 1.73070 0.26790  0.07420  0.17450  462 LEU F O   
23008 C CB  . LEU F 462 ? 2.09750 1.36040 1.80230 0.29930  0.09790  0.17440  462 LEU F CB  
23009 C CG  . LEU F 462 ? 2.12180 1.35050 1.85280 0.30790  0.12610  0.16990  462 LEU F CG  
23010 C CD1 . LEU F 462 ? 2.17070 1.41470 1.96800 0.33070  0.12770  0.18620  462 LEU F CD1 
23011 C CD2 . LEU F 462 ? 2.12540 1.31670 1.83760 0.30730  0.13340  0.17840  462 LEU F CD2 
23012 N N   . GLY F 463 ? 2.18310 1.49220 1.84790 0.26190  0.07990  0.15070  463 GLY F N   
23013 C CA  . GLY F 463 ? 2.13240 1.46830 1.79590 0.25430  0.07080  0.14880  463 GLY F CA  
23014 C C   . GLY F 463 ? 2.12500 1.48750 1.79330 0.26310  0.05720  0.15450  463 GLY F C   
23015 O O   . GLY F 463 ? 2.09730 1.47690 1.75640 0.25300  0.05290  0.15090  463 GLY F O   
23016 N N   . ASN F 464 ? 2.13920 1.50430 1.82730 0.27920  0.05200  0.16540  464 ASN F N   
23017 C CA  . ASN F 464 ? 2.12470 1.51910 1.82940 0.28570  0.03370  0.17840  464 ASN F CA  
23018 C C   . ASN F 464 ? 2.06360 1.48200 1.80330 0.29340  0.03760  0.16630  464 ASN F C   
23019 O O   . ASN F 464 ? 2.07500 1.51540 1.84800 0.30430  0.02610  0.18030  464 ASN F O   
23020 C CB  . ASN F 464 ? 2.16790 1.55440 1.89260 0.29740  0.02180  0.20790  464 ASN F CB  
23021 C CG  . ASN F 464 ? 2.15990 1.52820 1.93110 0.31630  0.04220  0.20740  464 ASN F CG  
23022 O OD1 . ASN F 464 ? 2.15270 1.49900 1.91400 0.31300  0.06630  0.18400  464 ASN F OD1 
23023 N ND2 . ASN F 464 ? 2.13870 1.51330 1.96390 0.33190  0.03390  0.23530  464 ASN F ND2 
23024 N N   . GLY F 465 ? 2.03190 1.44650 1.76650 0.28420  0.05170  0.14390  465 GLY F N   
23025 C CA  . GLY F 465 ? 2.02750 1.45350 1.78600 0.28580  0.06080  0.13000  465 GLY F CA  
23026 C C   . GLY F 465 ? 2.04770 1.44210 1.82340 0.29150  0.08660  0.12390  465 GLY F C   
23027 O O   . GLY F 465 ? 2.08670 1.48150 1.87890 0.28870  0.10270  0.10890  465 GLY F O   
23028 N N   . CYS F 466 ? 2.10260 1.46500 1.87320 0.29660  0.09540  0.13300  466 CYS F N   
23029 C CA  . CYS F 466 ? 2.18880 1.51280 1.97680 0.30050  0.12730  0.12580  466 CYS F CA  
23030 C C   . CYS F 466 ? 2.18760 1.47070 1.92990 0.28170  0.13890  0.11750  466 CYS F C   
23031 O O   . CYS F 466 ? 2.16600 1.45150 1.88120 0.27630  0.12080  0.12690  466 CYS F O   
23032 C CB  . CYS F 466 ? 2.16580 1.48840 2.01100 0.32740  0.12890  0.15140  466 CYS F CB  
23033 S SG  . CYS F 466 ? 2.22370 1.59830 2.13280 0.34630  0.10460  0.17570  466 CYS F SG  
23034 N N   . PHE F 467 ? 2.18690 1.42880 1.91970 0.26790  0.17260  0.09890  467 PHE F N   
23035 C CA  . PHE F 467 ? 2.21950 1.41470 1.90920 0.24710  0.18720  0.09250  467 PHE F CA  
23036 C C   . PHE F 467 ? 2.28800 1.44570 2.01010 0.26570  0.21860  0.09580  467 PHE F C   
23037 O O   . PHE F 467 ? 2.30580 1.46580 2.08610 0.28590  0.23920  0.09640  467 PHE F O   
23038 C CB  . PHE F 467 ? 2.24360 1.40990 1.88340 0.20390  0.20370  0.06850  467 PHE F CB  
23039 C CG  . PHE F 467 ? 2.23800 1.44260 1.86300 0.18430  0.17480  0.06790  467 PHE F CG  
23040 C CD1 . PHE F 467 ? 2.27470 1.50720 1.92320 0.19000  0.17630  0.05850  467 PHE F CD1 
23041 C CD2 . PHE F 467 ? 2.27410 1.48690 1.87190 0.15970  0.14740  0.07940  467 PHE F CD2 
23042 C CE1 . PHE F 467 ? 2.28870 1.55590 1.92790 0.17190  0.15010  0.05910  467 PHE F CE1 
23043 C CE2 . PHE F 467 ? 2.28200 1.53050 1.88250 0.14200  0.12180  0.08330  467 PHE F CE2 
23044 C CZ  . PHE F 467 ? 2.27450 1.54970 1.89240 0.14800  0.12290  0.07230  467 PHE F CZ  
23045 N N   . GLU F 468 ? 2.29590 1.41890 1.99040 0.25920  0.22380  0.10030  468 GLU F N   
23046 C CA  . GLU F 468 ? 2.25930 1.33870 1.98360 0.27230  0.25900  0.10140  468 GLU F CA  
23047 C C   . GLU F 468 ? 2.34140 1.35760 2.01050 0.23470  0.29880  0.07290  468 GLU F C   
23048 O O   . GLU F 468 ? 2.35030 1.35230 1.95400 0.20370  0.28400  0.07020  468 GLU F O   
23049 C CB  . GLU F 468 ? 2.24610 1.32720 1.98110 0.29240  0.23820  0.12940  468 GLU F CB  
23050 C CG  . GLU F 468 ? 2.33900 1.36280 2.08280 0.29350  0.27600  0.12620  468 GLU F CG  
23051 C CD  . GLU F 468 ? 2.30530 1.33680 2.10900 0.32610  0.26400  0.16060  468 GLU F CD  
23052 O OE1 . GLU F 468 ? 2.26040 1.33900 2.10770 0.34640  0.23130  0.18740  468 GLU F OE1 
23053 O OE2 . GLU F 468 ? 2.25040 1.23900 2.05580 0.32730  0.28580  0.16320  468 GLU F OE2 
23054 N N   . PHE F 469 ? 2.41100 1.38700 2.10900 0.23330  0.35110  0.05300  469 PHE F N   
23055 C CA  . PHE F 469 ? 2.44740 1.34900 2.08780 0.19210  0.40040  0.02260  469 PHE F CA  
23056 C C   . PHE F 469 ? 2.52390 1.38950 2.15350 0.19660  0.40650  0.03360  469 PHE F C   
23057 O O   . PHE F 469 ? 2.49640 1.35470 2.19960 0.23310  0.42500  0.04800  469 PHE F O   
23058 C CB  . PHE F 469 ? 2.42820 1.29020 2.11680 0.19330  0.46660  -0.00280 469 PHE F CB  
23059 C CG  . PHE F 469 ? 2.44230 1.33410 2.14370 0.18800  0.46730  -0.01590 469 PHE F CG  
23060 C CD1 . PHE F 469 ? 2.50290 1.36920 2.11520 0.13220  0.47660  -0.04510 469 PHE F CD1 
23061 C CD2 . PHE F 469 ? 2.41800 1.35970 2.22170 0.23410  0.45980  0.00310  469 PHE F CD2 
23062 C CE1 . PHE F 469 ? 2.50210 1.39410 2.12530 0.12600  0.47860  -0.05760 469 PHE F CE1 
23063 C CE2 . PHE F 469 ? 2.41370 1.38170 2.23140 0.22950  0.46270  -0.00950 469 PHE F CE2 
23064 C CZ  . PHE F 469 ? 2.45140 1.39410 2.17810 0.17690  0.47370  -0.04170 469 PHE F CZ  
23065 N N   . TYR F 470 ? 2.56010 1.40450 2.10560 0.15880  0.38870  0.03120  470 TYR F N   
23066 C CA  . TYR F 470 ? 2.56170 1.36340 2.08810 0.15660  0.40040  0.03720  470 TYR F CA  
23067 C C   . TYR F 470 ? 2.61750 1.34560 2.15940 0.14950  0.47310  0.01170  470 TYR F C   
23068 O O   . TYR F 470 ? 2.56020 1.27700 2.17180 0.18660  0.49310  0.02480  470 TYR F O   
23069 C CB  . TYR F 470 ? 2.57450 1.36000 2.00850 0.10750  0.37400  0.03790  470 TYR F CB  
23070 C CG  . TYR F 470 ? 2.48310 1.31820 1.92400 0.12600  0.31790  0.07020  470 TYR F CG  
23071 C CD1 . TYR F 470 ? 2.42350 1.26810 1.90720 0.16680  0.31050  0.09080  470 TYR F CD1 
23072 C CD2 . TYR F 470 ? 2.50060 1.36810 1.90780 0.09800  0.27600  0.08110  470 TYR F CD2 
23073 C CE1 . TYR F 470 ? 2.44220 1.32350 1.92520 0.17770  0.26780  0.11560  470 TYR F CE1 
23074 C CE2 . TYR F 470 ? 2.45210 1.35810 1.87480 0.11310  0.23610  0.10750  470 TYR F CE2 
23075 C CZ  . TYR F 470 ? 2.42150 1.33160 1.87640 0.15180  0.23500  0.12170  470 TYR F CZ  
23076 O OH  . TYR F 470 ? 2.38350 1.32420 1.84760 0.16160  0.20340  0.14360  470 TYR F OH  
23077 N N   . HIS F 471 ? 2.71700 1.39050 2.19480 0.09750  0.51580  -0.02440 471 HIS F N   
23078 C CA  . HIS F 471 ? 2.71060 1.31240 2.21100 0.08720  0.59890  -0.05750 471 HIS F CA  
23079 C C   . HIS F 471 ? 2.69660 1.33160 2.28730 0.11960  0.61820  -0.06150 471 HIS F C   
23080 O O   . HIS F 471 ? 2.70990 1.40610 2.29990 0.12480  0.57320  -0.05210 471 HIS F O   
23081 C CB  . HIS F 471 ? 2.79500 1.31770 2.17210 0.00570  0.63910  -0.09740 471 HIS F CB  
23082 C CG  . HIS F 471 ? 2.86730 1.40580 2.20020 -0.03060 0.63100  -0.11430 471 HIS F CG  
23083 N ND1 . HIS F 471 ? 2.82900 1.32880 2.18070 -0.04360 0.69740  -0.14950 471 HIS F ND1 
23084 C CD2 . HIS F 471 ? 2.87620 1.46700 2.15780 -0.05450 0.56510  -0.09840 471 HIS F CD2 
23085 C CE1 . HIS F 471 ? 2.85700 1.38340 2.15850 -0.07690 0.67010  -0.15590 471 HIS F CE1 
23086 N NE2 . HIS F 471 ? 2.87040 1.45310 2.13190 -0.08360 0.58860  -0.12360 471 HIS F NE2 
23087 N N   . LYS F 472 ? 2.62990 1.22180 2.30460 0.13940  0.68920  -0.07560 472 LYS F N   
23088 C CA  . LYS F 472 ? 2.57910 1.19970 2.35730 0.17100  0.71330  -0.07620 472 LYS F CA  
23089 C C   . LYS F 472 ? 2.63690 1.16900 2.41560 0.13580  0.81560  -0.12550 472 LYS F C   
23090 O O   . LYS F 472 ? 2.67420 1.13380 2.47530 0.13020  0.88190  -0.14130 472 LYS F O   
23091 C CB  . LYS F 472 ? 2.51070 1.18420 2.43910 0.24220  0.69260  -0.02920 472 LYS F CB  
23092 C CG  . LYS F 472 ? 2.49120 1.24990 2.41470 0.27140  0.59620  0.01660  472 LYS F CG  
23093 C CD  . LYS F 472 ? 2.43900 1.19970 2.40770 0.30200  0.57630  0.05260  472 LYS F CD  
23094 C CE  . LYS F 472 ? 2.37820 1.20770 2.31150 0.31590  0.48930  0.08870  472 LYS F CE  
23095 N NZ  . LYS F 472 ? 2.30250 1.16120 2.32240 0.35690  0.45900  0.13750  472 LYS F NZ  
23096 N N   . CYS F 473 ? 2.69240 1.22630 2.44590 0.10980  0.83260  -0.15140 473 CYS F N   
23097 C CA  . CYS F 473 ? 2.81000 1.25470 2.55040 0.06720  0.93520  -0.20410 473 CYS F CA  
23098 C C   . CYS F 473 ? 2.75120 1.23490 2.60450 0.10020  0.95680  -0.20390 473 CYS F C   
23099 O O   . CYS F 473 ? 2.62750 1.20100 2.58920 0.16190  0.89940  -0.15880 473 CYS F O   
23100 C CB  . CYS F 473 ? 2.89680 1.27790 2.44980 -0.02580 0.94440  -0.24490 473 CYS F CB  
23101 S SG  . CYS F 473 ? 3.12100 1.58020 2.57600 -0.05510 0.84560  -0.22940 473 CYS F SG  
23102 N N   . ASP F 474 ? 2.75010 1.16210 2.57420 0.05390  1.04230  -0.25490 474 ASP F N   
23103 C CA  . ASP F 474 ? 2.69010 1.11470 2.64990 0.08660  1.09430  -0.26030 474 ASP F CA  
23104 C C   . ASP F 474 ? 2.61080 1.12010 2.55810 0.09430  1.02630  -0.24610 474 ASP F C   
23105 O O   . ASP F 474 ? 2.61360 1.16490 2.44480 0.06950  0.94630  -0.23640 474 ASP F O   
23106 C CB  . ASP F 474 ? 2.77050 1.12440 2.70690 0.02380  1.20250  -0.31200 474 ASP F CB  
23107 C CG  . ASP F 474 ? 2.85420 1.12960 2.57770 -0.07250 1.21870  -0.36360 474 ASP F CG  
23108 O OD1 . ASP F 474 ? 2.88630 1.17740 2.49200 -0.09050 1.13780  -0.35390 474 ASP F OD1 
23109 O OD2 . ASP F 474 ? 2.96290 1.18350 2.64180 -0.13720 1.30190  -0.40320 474 ASP F OD2 
23110 N N   . ASN F 475 ? 2.55850 1.09260 2.63970 0.12990  1.06160  -0.24280 475 ASN F N   
23111 C CA  . ASN F 475 ? 2.57340 1.17810 2.64860 0.13410  1.01170  -0.23550 475 ASN F CA  
23112 C C   . ASN F 475 ? 2.66040 1.21500 2.56190 0.05110  1.02780  -0.28590 475 ASN F C   
23113 O O   . ASN F 475 ? 2.69680 1.31300 2.53760 0.04110  0.95690  -0.27500 475 ASN F O   
23114 C CB  . ASN F 475 ? 2.47690 1.10280 2.73090 0.17990  1.06140  -0.22660 475 ASN F CB  
23115 C CG  . ASN F 475 ? 2.38770 1.09550 2.81360 0.25990  1.00850  -0.15790 475 ASN F CG  
23116 O OD1 . ASN F 475 ? 2.42450 1.16550 2.83220 0.28060  0.94260  -0.12150 475 ASN F OD1 
23117 N ND2 . ASN F 475 ? 2.32680 1.08310 2.91540 0.29490  1.02670  -0.13380 475 ASN F ND2 
23118 N N   . GLU F 476 ? 2.69400 1.13420 2.51270 -0.01390 1.12080  -0.33970 476 GLU F N   
23119 C CA  . GLU F 476 ? 2.75320 1.13610 2.39270 -0.10700 1.13530  -0.38500 476 GLU F CA  
23120 C C   . GLU F 476 ? 2.78850 1.20610 2.28510 -0.14200 1.03350  -0.36140 476 GLU F C   
23121 O O   . GLU F 476 ? 2.84570 1.27620 2.23120 -0.19530 0.99180  -0.36830 476 GLU F O   
23122 C CB  . GLU F 476 ? 2.90510 1.17680 2.48440 -0.17810 1.24750  -0.43640 476 GLU F CB  
23123 C CG  . GLU F 476 ? 3.03630 1.24280 2.42260 -0.28840 1.26700  -0.48020 476 GLU F CG  
23124 C CD  . GLU F 476 ? 3.14770 1.30400 2.53710 -0.34730 1.37780  -0.51530 476 GLU F CD  
23125 O OE1 . GLU F 476 ? 3.13330 1.31750 2.69700 -0.29520 1.43630  -0.50690 476 GLU F OE1 
23126 O OE2 . GLU F 476 ? 3.27100 1.35950 2.49030 -0.45010 1.40560  -0.54690 476 GLU F OE2 
23127 N N   . CYS F 477 ? 2.78250 1.21510 2.28810 -0.11410 0.99350  -0.33080 477 CYS F N   
23128 C CA  . CYS F 477 ? 2.80970 1.29500 2.22320 -0.12840 0.89020  -0.29690 477 CYS F CA  
23129 C C   . CYS F 477 ? 2.77870 1.37400 2.23220 -0.09030 0.80310  -0.26170 477 CYS F C   
23130 O O   . CYS F 477 ? 2.79030 1.41050 2.14600 -0.13430 0.74360  -0.25460 477 CYS F O   
23131 C CB  . CYS F 477 ? 2.76500 1.26650 2.22380 -0.08300 0.86100  -0.26370 477 CYS F CB  
23132 S SG  . CYS F 477 ? 3.10900 1.49530 2.47460 -0.13890 0.92280  -0.29190 477 CYS F SG  
23133 N N   . MET F 478 ? 2.66500 1.32640 2.26700 -0.01050 0.79370  -0.23580 478 MET F N   
23134 C CA  . MET F 478 ? 2.56930 1.33450 2.21310 0.02940  0.71100  -0.20000 478 MET F CA  
23135 C C   . MET F 478 ? 2.60660 1.37650 2.18990 -0.01480 0.71040  -0.22350 478 MET F C   
23136 O O   . MET F 478 ? 2.62920 1.46000 2.17030 -0.02200 0.63620  -0.20310 478 MET F O   
23137 C CB  . MET F 478 ? 2.47370 1.29620 2.28310 0.11080  0.70930  -0.16870 478 MET F CB  
23138 C CG  . MET F 478 ? 2.45080 1.26470 2.32930 0.15170  0.71370  -0.14290 478 MET F CG  
23139 S SD  . MET F 478 ? 2.59410 1.40610 2.35670 0.12840  0.65160  -0.12680 478 MET F SD  
23140 C CE  . MET F 478 ? 2.46810 1.23280 2.30700 0.16090  0.69690  -0.11580 478 MET F CE  
23141 N N   . GLU F 479 ? 2.62340 1.32560 2.20410 -0.04730 0.79700  -0.26710 479 GLU F N   
23142 C CA  . GLU F 479 ? 2.69300 1.39020 2.20820 -0.09660 0.80350  -0.29290 479 GLU F CA  
23143 C C   . GLU F 479 ? 2.78780 1.45720 2.13430 -0.18160 0.76250  -0.29990 479 GLU F C   
23144 O O   . GLU F 479 ? 2.85890 1.56230 2.15420 -0.21230 0.72020  -0.29700 479 GLU F O   
23145 C CB  . GLU F 479 ? 2.68280 1.29740 2.22350 -0.12160 0.91800  -0.34310 479 GLU F CB  
23146 C CG  . GLU F 479 ? 2.71110 1.32240 2.20330 -0.16540 0.93270  -0.37060 479 GLU F CG  
23147 C CD  . GLU F 479 ? 2.67550 1.39130 2.28660 -0.09650 0.88240  -0.33850 479 GLU F CD  
23148 O OE1 . GLU F 479 ? 2.59450 1.33320 2.35980 -0.03060 0.91680  -0.32670 479 GLU F OE1 
23149 O OE2 . GLU F 479 ? 2.67440 1.44900 2.22930 -0.11060 0.80770  -0.32190 479 GLU F OE2 
23150 N N   . SER F 480 ? 2.82150 1.43130 2.08560 -0.22230 0.77060  -0.30430 480 SER F N   
23151 C CA  . SER F 480 ? 2.89410 1.47410 2.00220 -0.31140 0.72910  -0.30360 480 SER F CA  
23152 C C   . SER F 480 ? 2.91020 1.58980 2.02620 -0.29000 0.61710  -0.25250 480 SER F C   
23153 O O   . SER F 480 ? 2.95860 1.64710 1.98920 -0.35160 0.57200  -0.24450 480 SER F O   
23154 C CB  . SER F 480 ? 2.99100 1.48980 2.02080 -0.35500 0.75900  -0.31410 480 SER F CB  
23155 O OG  . SER F 480 ? 2.95640 1.51220 2.02310 -0.30920 0.68910  -0.26890 480 SER F OG  
23156 N N   . VAL F 481 ? 2.86600 1.61780 2.08580 -0.20730 0.57350  -0.21610 481 VAL F N   
23157 C CA  . VAL F 481 ? 2.79560 1.63880 2.03810 -0.18200 0.48010  -0.17200 481 VAL F CA  
23158 C C   . VAL F 481 ? 2.73840 1.63700 2.01500 -0.17010 0.46030  -0.17210 481 VAL F C   
23159 O O   . VAL F 481 ? 2.72890 1.66880 1.97000 -0.19830 0.39990  -0.15140 481 VAL F O   
23160 C CB  . VAL F 481 ? 2.64730 1.54460 1.98570 -0.10140 0.44930  -0.13920 481 VAL F CB  
23161 C CG1 . VAL F 481 ? 2.61620 1.58570 1.95760 -0.09170 0.36400  -0.09830 481 VAL F CG1 
23162 C CG2 . VAL F 481 ? 2.66940 1.50410 1.98920 -0.10570 0.48660  -0.14600 481 VAL F CG2 
23163 N N   . ARG F 482 ? 2.69640 1.59790 2.05200 -0.12800 0.51060  -0.19210 482 ARG F N   
23164 C CA  . ARG F 482 ? 2.64210 1.58640 2.02430 -0.12280 0.50150  -0.19750 482 ARG F CA  
23165 C C   . ARG F 482 ? 2.72460 1.61720 1.98720 -0.21440 0.51600  -0.22440 482 ARG F C   
23166 O O   . ARG F 482 ? 2.75070 1.68870 1.99190 -0.23380 0.46710  -0.21180 482 ARG F O   
23167 C CB  . ARG F 482 ? 2.59030 1.53570 2.08310 -0.06860 0.56180  -0.21350 482 ARG F CB  
23168 C CG  . ARG F 482 ? 2.51300 1.49650 2.12140 0.01080  0.55290  -0.18410 482 ARG F CG  
23169 C CD  . ARG F 482 ? 2.46230 1.44580 2.19310 0.05660  0.61110  -0.19240 482 ARG F CD  
23170 N NE  . ARG F 482 ? 2.55990 1.49680 2.35390 0.08160  0.66460  -0.19340 482 ARG F NE  
23171 C CZ  . ARG F 482 ? 2.48610 1.40240 2.39620 0.11340  0.73150  -0.20100 482 ARG F CZ  
23172 N NH1 . ARG F 482 ? 2.38350 1.32220 2.36060 0.12540  0.75460  -0.20880 482 ARG F NH1 
23173 N NH2 . ARG F 482 ? 2.40360 1.27610 2.37350 0.13350  0.77760  -0.19830 482 ARG F NH2 
23174 N N   . ASN F 483 ? 2.81440 1.60800 1.99410 -0.27680 0.58390  -0.26120 483 ASN F N   
23175 C CA  . ASN F 483 ? 2.90500 1.63460 1.94790 -0.38020 0.60010  -0.28730 483 ASN F CA  
23176 C C   . ASN F 483 ? 2.90150 1.64400 1.84820 -0.44220 0.51830  -0.25190 483 ASN F C   
23177 O O   . ASN F 483 ? 2.95740 1.66800 1.79620 -0.53030 0.50560  -0.25810 483 ASN F O   
23178 C CB  . ASN F 483 ? 2.98470 1.59350 1.95800 -0.43600 0.70320  -0.33890 483 ASN F CB  
23179 C CG  . ASN F 483 ? 2.92180 1.50680 1.99340 -0.39090 0.79560  -0.37640 483 ASN F CG  
23180 O OD1 . ASN F 483 ? 2.86620 1.52430 2.04390 -0.32830 0.77860  -0.36400 483 ASN F OD1 
23181 N ND2 . ASN F 483 ? 2.91680 1.39760 1.96020 -0.42430 0.89650  -0.42110 483 ASN F ND2 
23182 N N   . GLY F 484 ? 2.87860 1.66590 1.86590 -0.40220 0.46300  -0.21220 484 GLY F N   
23183 C CA  . GLY F 484 ? 2.91200 1.70820 1.82680 -0.46010 0.39050  -0.17410 484 GLY F CA  
23184 C C   . GLY F 484 ? 2.97940 1.67790 1.76710 -0.54910 0.41930  -0.18890 484 GLY F C   
23185 O O   . GLY F 484 ? 2.98090 1.66490 1.67430 -0.63450 0.36900  -0.16430 484 GLY F O   
23186 N N   . THR F 485 ? 3.05130 1.68060 1.83720 -0.53480 0.49860  -0.22540 485 THR F N   
23187 C CA  . THR F 485 ? 3.14240 1.66320 1.79890 -0.62370 0.54360  -0.24990 485 THR F CA  
23188 C C   . THR F 485 ? 3.09450 1.59560 1.80340 -0.56880 0.57420  -0.25100 485 THR F C   
23189 O O   . THR F 485 ? 3.13640 1.56000 1.84000 -0.56890 0.66460  -0.29430 485 THR F O   
23190 C CB  . THR F 485 ? 3.20450 1.62700 1.77710 -0.69010 0.63920  -0.31140 485 THR F CB  
23191 O OG1 . THR F 485 ? 3.14100 1.58530 1.83770 -0.60580 0.70040  -0.33940 485 THR F OG1 
23192 C CG2 . THR F 485 ? 3.21530 1.62960 1.67780 -0.78580 0.60230  -0.30730 485 THR F CG2 
23193 N N   . TYR F 486 ? 3.02710 1.59650 1.79190 -0.52250 0.50150  -0.20260 486 TYR F N   
23194 C CA  . TYR F 486 ? 3.05810 1.61350 1.86630 -0.47490 0.51950  -0.19770 486 TYR F CA  
23195 C C   . TYR F 486 ? 3.09810 1.61570 1.80400 -0.54830 0.48080  -0.17400 486 TYR F C   
23196 O O   . TYR F 486 ? 3.05650 1.61060 1.72230 -0.59550 0.40450  -0.13480 486 TYR F O   
23197 C CB  . TYR F 486 ? 2.95430 1.61040 1.90630 -0.36450 0.47380  -0.16260 486 TYR F CB  
23198 C CG  . TYR F 486 ? 2.95570 1.60280 1.94670 -0.32060 0.48030  -0.15050 486 TYR F CG  
23199 C CD1 . TYR F 486 ? 2.94220 1.54720 1.98750 -0.27730 0.55420  -0.17840 486 TYR F CD1 
23200 C CD2 . TYR F 486 ? 2.95030 1.63070 1.93330 -0.32260 0.41410  -0.10900 486 TYR F CD2 
23201 C CE1 . TYR F 486 ? 2.89340 1.48960 1.97470 -0.23910 0.55860  -0.16550 486 TYR F CE1 
23202 C CE2 . TYR F 486 ? 2.90850 1.57880 1.92320 -0.28440 0.42130  -0.09910 486 TYR F CE2 
23203 C CZ  . TYR F 486 ? 2.89000 1.51830 1.94940 -0.24340 0.49170  -0.12750 486 TYR F CZ  
23204 O OH  . TYR F 486 ? 2.86370 1.48210 1.95520 -0.20710 0.49650  -0.11530 486 TYR F OH  
23205 N N   . ASP F 487 ? 3.11810 1.56260 1.78940 -0.55910 0.53320  -0.19450 487 ASP F N   
23206 C CA  . ASP F 487 ? 3.17410 1.57040 1.74140 -0.63380 0.50600  -0.17590 487 ASP F CA  
23207 C C   . ASP F 487 ? 3.15340 1.60010 1.80680 -0.56010 0.46880  -0.14040 487 ASP F C   
23208 O O   . ASP F 487 ? 3.16240 1.59200 1.87980 -0.49690 0.52090  -0.15980 487 ASP F O   
23209 C CB  . ASP F 487 ? 3.27850 1.54300 1.72350 -0.71450 0.59630  -0.22810 487 ASP F CB  
23210 C CG  . ASP F 487 ? 3.34610 1.55220 1.64320 -0.82770 0.56010  -0.20860 487 ASP F CG  
23211 O OD1 . ASP F 487 ? 3.35290 1.59060 1.59380 -0.89220 0.48420  -0.17100 487 ASP F OD1 
23212 O OD2 . ASP F 487 ? 3.34080 1.46990 1.58190 -0.85460 0.60530  -0.22710 487 ASP F OD2 
23213 N N   . TYR F 488 ? 3.09040 1.59800 1.75100 -0.57100 0.37980  -0.08630 488 TYR F N   
23214 C CA  . TYR F 488 ? 3.04120 1.58830 1.76950 -0.51460 0.34560  -0.05270 488 TYR F CA  
23215 C C   . TYR F 488 ? 3.15640 1.61850 1.80170 -0.56190 0.37810  -0.06370 488 TYR F C   
23216 O O   . TYR F 488 ? 3.13910 1.59870 1.84350 -0.49780 0.40550  -0.06930 488 TYR F O   
23217 C CB  . TYR F 488 ? 2.95030 1.58210 1.72260 -0.51520 0.25040  0.00730  488 TYR F CB  
23218 C CG  . TYR F 488 ? 2.95720 1.60840 1.75980 -0.49880 0.21110  0.04620  488 TYR F CG  
23219 C CD1 . TYR F 488 ? 2.90960 1.60090 1.81100 -0.40450 0.21870  0.04960  488 TYR F CD1 
23220 C CD2 . TYR F 488 ? 2.96640 1.59560 1.69870 -0.58280 0.16370  0.08290  488 TYR F CD2 
23221 C CE1 . TYR F 488 ? 2.87520 1.58110 1.80220 -0.39180 0.18670  0.08310  488 TYR F CE1 
23222 C CE2 . TYR F 488 ? 2.92060 1.56830 1.68850 -0.56800 0.12930  0.11990  488 TYR F CE2 
23223 C CZ  . TYR F 488 ? 2.86320 1.54810 1.72760 -0.47100 0.14390  0.11720  488 TYR F CZ  
23224 O OH  . TYR F 488 ? 2.76440 1.46470 1.66240 -0.45790 0.11380  0.15170  488 TYR F OH  
23225 N N   . PRO F 489 ? 3.23170 1.62130 1.73890 -0.67510 0.37560  -0.06540 489 PRO F N   
23226 C CA  . PRO F 489 ? 3.22560 1.53370 1.65170 -0.72090 0.40520  -0.07450 489 PRO F CA  
23227 C C   . PRO F 489 ? 3.29580 1.52650 1.72360 -0.68970 0.51040  -0.13330 489 PRO F C   
23228 O O   . PRO F 489 ? 3.32370 1.51360 1.74170 -0.68210 0.53370  -0.13630 489 PRO F O   
23229 C CB  . PRO F 489 ? 3.23970 1.47910 1.50330 -0.86200 0.38550  -0.06860 489 PRO F CB  
23230 C CG  . PRO F 489 ? 3.30150 1.57730 1.56030 -0.88780 0.35900  -0.06480 489 PRO F CG  
23231 C CD  . PRO F 489 ? 3.21470 1.60420 1.63730 -0.77000 0.32660  -0.04470 489 PRO F CD  
23232 N N   . GLN F 490 ? 3.28170 1.49100 1.73120 -0.67130 0.57630  -0.17790 490 GLN F N   
23233 C CA  . GLN F 490 ? 3.35600 1.48070 1.81310 -0.65410 0.68570  -0.23340 490 GLN F CA  
23234 C C   . GLN F 490 ? 3.32000 1.48350 1.90980 -0.54650 0.69500  -0.22100 490 GLN F C   
23235 O O   . GLN F 490 ? 3.31660 1.40590 1.89800 -0.54630 0.76320  -0.24800 490 GLN F O   
23236 C CB  . GLN F 490 ? 3.32710 1.43690 1.81390 -0.64400 0.74950  -0.27580 490 GLN F CB  
23237 C CG  . GLN F 490 ? 3.38790 1.39160 1.87290 -0.64990 0.87570  -0.33700 490 GLN F CG  
23238 C CD  . GLN F 490 ? 3.43020 1.42100 1.95840 -0.63910 0.94160  -0.37670 490 GLN F CD  
23239 O OE1 . GLN F 490 ? 3.40020 1.44940 1.92660 -0.64570 0.89310  -0.36330 490 GLN F OE1 
23240 N NE2 . GLN F 490 ? 3.46740 1.38130 2.04440 -0.62180 1.05520  -0.42470 490 GLN F NE2 
23241 N N   . TYR F 491 ? 3.23060 1.50600 1.94020 -0.45910 0.62850  -0.18000 491 TYR F N   
23242 C CA  . TYR F 491 ? 3.14010 1.45710 1.97800 -0.35810 0.63480  -0.16650 491 TYR F CA  
23243 C C   . TYR F 491 ? 3.08080 1.45960 1.94230 -0.32990 0.55540  -0.11650 491 TYR F C   
23244 O O   . TYR F 491 ? 2.97670 1.40930 1.94380 -0.24660 0.54080  -0.09640 491 TYR F O   
23245 C CB  . TYR F 491 ? 3.03310 1.42080 1.99850 -0.27660 0.63750  -0.16510 491 TYR F CB  
23246 C CG  . TYR F 491 ? 3.04220 1.38090 2.00120 -0.29990 0.71190  -0.21060 491 TYR F CG  
23247 C CD1 . TYR F 491 ? 3.05200 1.31500 2.04780 -0.28920 0.81000  -0.24910 491 TYR F CD1 
23248 C CD2 . TYR F 491 ? 3.07200 1.43900 1.99700 -0.33240 0.68750  -0.21430 491 TYR F CD2 
23249 C CE1 . TYR F 491 ? 3.09280 1.30710 2.09300 -0.31070 0.88660  -0.29230 491 TYR F CE1 
23250 C CE2 . TYR F 491 ? 3.14160 1.46170 2.06010 -0.35540 0.75890  -0.25750 491 TYR F CE2 
23251 C CZ  . TYR F 491 ? 3.16600 1.40870 2.12300 -0.34460 0.86070  -0.29740 491 TYR F CZ  
23252 O OH  . TYR F 491 ? 3.19260 1.38470 2.15270 -0.36800 0.94020  -0.34210 491 TYR F OH  
23253 N N   . SER F 492 ? 3.10670 1.47690 1.87440 -0.40180 0.50420  -0.09360 492 SER F N   
23254 C CA  . SER F 492 ? 3.03020 1.46870 1.83700 -0.37520 0.42650  -0.04260 492 SER F CA  
23255 C C   . SER F 492 ? 3.00800 1.42310 1.84040 -0.33790 0.44490  -0.03840 492 SER F C   
23256 O O   . SER F 492 ? 2.96770 1.44680 1.89230 -0.26430 0.41380  -0.01190 492 SER F O   
23257 C CB  . SER F 492 ? 3.02240 1.45720 1.73780 -0.46580 0.36670  -0.01210 492 SER F CB  
23258 O OG  . SER F 492 ? 3.09330 1.56900 1.80680 -0.49010 0.33390  -0.00410 492 SER F OG  
23259 N N   . GLU F 493 ? 3.04980 1.36920 1.79520 -0.39290 0.49690  -0.06480 493 GLU F N   
23260 C CA  . GLU F 493 ? 3.05470 1.34760 1.82060 -0.36180 0.51500  -0.06060 493 GLU F CA  
23261 C C   . GLU F 493 ? 3.03570 1.35330 1.92520 -0.26460 0.55320  -0.07010 493 GLU F C   
23262 O O   . GLU F 493 ? 2.98670 1.33720 1.93940 -0.20870 0.53180  -0.04560 493 GLU F O   
23263 C CB  . GLU F 493 ? 3.13760 1.31410 1.78330 -0.44370 0.57370  -0.09310 493 GLU F CB  
23264 C CG  . GLU F 493 ? 3.15390 1.29640 1.81290 -0.41840 0.59390  -0.08930 493 GLU F CG  
23265 C CD  . GLU F 493 ? 3.10480 1.30550 1.77330 -0.41080 0.51170  -0.03730 493 GLU F CD  
23266 O OE1 . GLU F 493 ? 3.09190 1.27770 1.66900 -0.49070 0.46900  -0.01670 493 GLU F OE1 
23267 O OE2 . GLU F 493 ? 3.08010 1.33970 1.84950 -0.32890 0.49020  -0.01490 493 GLU F OE2 
23268 N N   . GLU F 494 ? 3.01360 1.31610 1.94200 -0.24700 0.60790  -0.10190 494 GLU F N   
23269 C CA  . GLU F 494 ? 2.93640 1.26720 1.99600 -0.15890 0.63830  -0.10210 494 GLU F CA  
23270 C C   . GLU F 494 ? 2.90040 1.33900 2.04990 -0.08840 0.56400  -0.05830 494 GLU F C   
23271 O O   . GLU F 494 ? 2.84340 1.30840 2.07950 -0.02470 0.56150  -0.03960 494 GLU F O   
23272 C CB  . GLU F 494 ? 2.89820 1.20310 1.99210 -0.15740 0.70280  -0.13820 494 GLU F CB  
23273 C CG  . GLU F 494 ? 2.83180 1.13590 2.06090 -0.08440 0.75570  -0.14150 494 GLU F CG  
23274 C CD  . GLU F 494 ? 2.84910 1.10670 2.10980 -0.09510 0.83660  -0.18200 494 GLU F CD  
23275 O OE1 . GLU F 494 ? 2.92650 1.13070 2.07870 -0.17020 0.86450  -0.21640 494 GLU F OE1 
23276 O OE2 . GLU F 494 ? 2.79080 1.06460 2.18740 -0.03230 0.87190  -0.17670 494 GLU F OE2 
23277 N N   . ALA F 495 ? 2.91720 1.41510 2.04570 -0.10380 0.50430  -0.04060 495 ALA F N   
23278 C CA  . ALA F 495 ? 2.81260 1.40470 2.01790 -0.04500 0.44160  -0.00420 495 ALA F CA  
23279 C C   . ALA F 495 ? 2.77950 1.38710 1.98510 -0.03120 0.40330  0.02620  495 ALA F C   
23280 O O   . ALA F 495 ? 2.66820 1.31770 1.94620 0.02840  0.38640  0.04670  495 ALA F O   
23281 C CB  . ALA F 495 ? 2.72810 1.37190 1.91390 -0.06990 0.39470  0.00550  495 ALA F CB  
23282 N N   . ARG F 496 ? 2.81780 1.39080 1.94070 -0.09090 0.38800  0.03170  496 ARG F N   
23283 C CA  . ARG F 496 ? 2.76140 1.34610 1.88620 -0.08160 0.35460  0.06050  496 ARG F CA  
23284 C C   . ARG F 496 ? 2.75160 1.30080 1.90820 -0.04160 0.39310  0.05420  496 ARG F C   
23285 O O   . ARG F 496 ? 2.70310 1.28460 1.90240 -0.00110 0.36710  0.07900  496 ARG F O   
23286 C CB  . ARG F 496 ? 2.79160 1.33850 1.82370 -0.16030 0.33430  0.06970  496 ARG F CB  
23287 C CG  . ARG F 496 ? 2.71680 1.29940 1.76690 -0.15470 0.28300  0.10930  496 ARG F CG  
23288 C CD  . ARG F 496 ? 2.75430 1.27730 1.71790 -0.22470 0.27980  0.11670  496 ARG F CD  
23289 N NE  . ARG F 496 ? 2.82210 1.26270 1.73700 -0.23470 0.34200  0.08330  496 ARG F NE  
23290 C CZ  . ARG F 496 ? 2.80740 1.22960 1.74620 -0.19770 0.35990  0.08490  496 ARG F CZ  
23291 N NH1 . ARG F 496 ? 2.76750 1.24450 1.76790 -0.15140 0.32130  0.11630  496 ARG F NH1 
23292 N NH2 . ARG F 496 ? 2.87330 1.21640 1.77390 -0.21010 0.42190  0.05350  496 ARG F NH2 
23293 N N   . LEU F 497 ? 2.81950 1.29880 1.95840 -0.05520 0.45860  0.02110  497 LEU F N   
23294 C CA  . LEU F 497 ? 2.82240 1.26480 2.00560 -0.01800 0.49960  0.01720  497 LEU F CA  
23295 C C   . LEU F 497 ? 2.71030 1.21400 2.00940 0.06020  0.48660  0.03790  497 LEU F C   
23296 O O   . LEU F 497 ? 2.63240 1.14300 1.97540 0.09780  0.47890  0.05870  497 LEU F O   
23297 C CB  . LEU F 497 ? 2.91570 1.26660 2.06890 -0.05120 0.58250  -0.02500 497 LEU F CB  
23298 C CG  . LEU F 497 ? 2.99950 1.26610 2.02380 -0.13710 0.60720  -0.04750 497 LEU F CG  
23299 C CD1 . LEU F 497 ? 2.99100 1.16560 1.98290 -0.17560 0.69840  -0.09710 497 LEU F CD1 
23300 C CD2 . LEU F 497 ? 2.99130 1.23200 1.99430 -0.13730 0.59830  -0.03120 497 LEU F CD2 
23301 N N   . LYS F 498 ? 2.67020 1.21770 2.01590 0.08050  0.48130  0.03500  498 LYS F N   
23302 C CA  . LYS F 498 ? 2.56080 1.16690 2.01110 0.14570  0.46350  0.05880  498 LYS F CA  
23303 C C   . LYS F 498 ? 2.55840 1.22390 2.01620 0.17010  0.39990  0.09430  498 LYS F C   
23304 O O   . LYS F 498 ? 2.52320 1.21330 2.04390 0.21320  0.38660  0.11920  498 LYS F O   
23305 C CB  . LYS F 498 ? 2.54110 1.18380 2.02710 0.15400  0.46500  0.04920  498 LYS F CB  
23306 C CG  . LYS F 498 ? 2.48650 1.20360 2.06100 0.20890  0.42690  0.07970  498 LYS F CG  
23307 C CD  . LYS F 498 ? 2.41880 1.12420 2.09770 0.25020  0.46190  0.09050  498 LYS F CD  
23308 C CE  . LYS F 498 ? 2.39960 1.17820 2.16100 0.29310  0.42050  0.12380  498 LYS F CE  
23309 N NZ  . LYS F 498 ? 2.32160 1.09490 2.20300 0.33040  0.44800  0.14460  498 LYS F NZ  
23310 N N   . ARG F 499 ? 2.58140 1.26750 1.97850 0.13860  0.36200  0.09890  499 ARG F N   
23311 C CA  . ARG F 499 ? 2.51240 1.24290 1.91430 0.15440  0.31350  0.12760  499 ARG F CA  
23312 C C   . ARG F 499 ? 2.53330 1.22790 1.92590 0.16040  0.32130  0.13840  499 ARG F C   
23313 O O   . ARG F 499 ? 2.62410 1.26590 1.96120 0.12380  0.34050  0.12720  499 ARG F O   
23314 C CB  . ARG F 499 ? 2.46610 1.21760 1.82100 0.11480  0.28020  0.13190  499 ARG F CB  
23315 C CG  . ARG F 499 ? 2.46230 1.23680 1.81270 0.09590  0.27570  0.11910  499 ARG F CG  
23316 C CD  . ARG F 499 ? 2.50620 1.29080 1.81330 0.04630  0.24370  0.12920  499 ARG F CD  
23317 N NE  . ARG F 499 ? 2.62260 1.39970 1.89760 0.00720  0.24960  0.11260  499 ARG F NE  
23318 C CZ  . ARG F 499 ? 2.60140 1.37610 1.83150 -0.04990 0.22410  0.12240  499 ARG F CZ  
23319 N NH1 . ARG F 499 ? 2.56400 1.34550 1.78650 -0.07300 0.19120  0.15080  499 ARG F NH1 
23320 N NH2 . ARG F 499 ? 2.61270 1.37760 1.80830 -0.08790 0.23050  0.10670  499 ARG F NH2 
23321 N N   . GLU F 500 ? 2.45770 1.17940 1.89850 0.20140  0.30450  0.16150  500 GLU F N   
23322 C CA  . GLU F 500 ? 2.45330 1.14640 1.89570 0.21320  0.30890  0.17600  500 GLU F CA  
23323 C C   . GLU F 500 ? 2.48060 1.10060 1.89770 0.19260  0.35580  0.15720  500 GLU F C   
23324 O O   . GLU F 500 ? 2.46170 1.05060 1.91090 0.19800  0.39850  0.14050  500 GLU F O   
23325 C CB  . GLU F 500 ? 2.39010 1.10090 1.79580 0.20130  0.27430  0.19200  500 GLU F CB  
23326 C CG  . GLU F 500 ? 2.40200 1.09230 1.81140 0.21680  0.27290  0.21010  500 GLU F CG  
23327 C CD  . GLU F 500 ? 2.41980 1.06550 1.77500 0.18530  0.28180  0.20570  500 GLU F CD  
23328 O OE1 . GLU F 500 ? 2.46910 1.09710 1.78180 0.14690  0.28770  0.19110  500 GLU F OE1 
23329 O OE2 . GLU F 500 ? 2.37340 1.00100 1.72640 0.19500  0.28040  0.21970  500 GLU F OE2 
# 
